NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
526384 2l73 17343 cing 4-filtered-FRED STAR entry full 677


data_FRED_restraints_with_modified_coordinates_PDB_code_2l73

# This FRED archive file contains, for PDB entry <2l73>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l73
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l73
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16044.39

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

       1 . 1 $NADPH_oxidase_organizer_1 A . 1 1 
    stop_

save_


save_NADPH_oxidase_organizer_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NADPH oxidase organizer 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSMAGPRYPVSVQGAALVQIKRLQTFAFSVRWSDGSDTFVRRSWDEFRQLKKTLKETFPVEAGLLRRSDRVLPKLLDAPLLGRVGRTSRGLARLQLLETYSRRLLATAERVARSPTITGFFAPQPLDLEPALPPGSRVILPTPEEQ
    _Entity.Number_of_monomers           149

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 143 LEU H    . 143 . HN   1 1 
         1 1 2 1 1 143 LEU MD1  . 143 . HD1# 1 1 
         2 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 1 
         2 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 1 
         3 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
         3 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 1 
         4 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
         4 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
         5 1 1 1 1  94 LEU MD1  .  94 . HD1# 1 1 
         5 1 2 1 1  94 LEU MD2  .  94 . HD2# 1 1 
         6 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
         6 1 2 1 1  36 SER H    .  36 . HN   1 1 
         7 1 1 1 1  33 VAL MG1  .  33 . HG1# 1 1 
         7 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
         8 1 1 1 1  33 VAL MG1  .  33 . HG1# 1 1 
         8 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
         9 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
         9 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
        10 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        10 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 1 
        11 1 1 1 1  75 LEU MD2  .  75 . HD2# 1 1 
        11 1 2 1 1 114 VAL MG1  . 114 . HG1# 1 1 
        12 1 1 1 1  75 LEU MD2  .  75 . HD2# 1 1 
        12 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
        13 1 1 1 1  78 LEU MD2  .  78 . HD2# 1 1 
        13 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        14 1 1 1 1  78 LEU MD2  .  78 . HD2# 1 1 
        14 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        15 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        15 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
        16 1 1 1 1  99 LEU MD1  .  99 . HD1# 1 1 
        16 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        17 1 1 1 1 134 ALA H    . 134 . HN   1 1 
        17 1 2 1 1 135 LEU MD2  . 135 . HD2# 1 1 
        18 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        18 1 2 1 1 112 GLU H    . 112 . HN   1 1 
        19 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        19 1 2 1 1  21 VAL MG1  .  21 . HG1# 1 1 
        20 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 1 
        20 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        21 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
        21 1 2 1 1 116 ARG H    . 116 . HN   1 1 
        22 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        22 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        23 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
        23 1 2 1 1 112 GLU H    . 112 . HN   1 1 
        24 1 1 1 1 114 VAL H    . 114 . HN   1 1 
        24 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
        25 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
        25 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
        26 1 1 1 1  81 ALA H    .  81 . HN   1 1 
        26 1 2 1 1  99 LEU MD1  .  99 . HD1# 1 1 
        27 1 1 1 1  79 LEU MD1  .  79 . HD1# 1 1 
        27 1 2 1 1  81 ALA H    .  81 . HN   1 1 
        28 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        28 1 2 1 1  75 LEU MD1  .  75 . HD1# 1 1 
        29 1 1 1 1  61 PHE H    .  61 . HN   1 1 
        29 1 2 1 1  75 LEU MD1  .  75 . HD1# 1 1 
        30 1 1 1 1  75 LEU MD1  .  75 . HD1# 1 1 
        30 1 2 1 1  75 LEU MD2  .  75 . HD2# 1 1 
        31 1 1 1 1  75 LEU MD1  .  75 . HD1# 1 1 
        31 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        32 1 1 1 1  75 LEU MD1  .  75 . HD1# 1 1 
        32 1 2 1 1 114 VAL MG1  . 114 . HG1# 1 1 
        33 1 1 1 1  75 LEU MD1  .  75 . HD1# 1 1 
        33 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
        34 1 1 1 1  30 ALA H    .  30 . HN   1 1 
        34 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        35 1 1 1 1  19 ALA H    .  19 . HN   1 1 
        35 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        36 1 1 1 1 131 LEU MD1  . 131 . HD1# 1 1 
        36 1 2 1 1 132 GLU H    . 132 . HN   1 1 
        37 1 1 1 1  99 LEU H    .  99 . HN   1 1 
        37 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        38 1 1 1 1  78 LEU MD1  .  78 . HD1# 1 1 
        38 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        39 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        39 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 1 
        40 1 1 1 1  79 LEU MD2  .  79 . HD2# 1 1 
        40 1 2 1 1  81 ALA H    .  81 . HN   1 1 
        41 1 1 1 1 129 LEU MD1  . 129 . HD1# 1 1 
        41 1 2 1 1 132 GLU H    . 132 . HN   1 1 
        42 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        42 1 2 1 1  69 ARG H    .  69 . HN   1 1 
        43 1 1 1 1  94 LEU MD1  .  94 . HD1# 1 1 
        43 1 2 1 1  98 GLN HE22 .  98 . HE22 1 1 
        44 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        44 1 2 1 1 142 ILE H    . 142 . HN   1 1 
        45 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        45 1 2 1 1  21 VAL H    .  21 . HN   1 1 
        46 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
        46 1 2 1 1  23 ILE H    .  23 . HN   1 1 
        47 1 1 1 1 107 LEU H    . 107 . HN   1 1 
        47 1 2 1 1 107 LEU MD1  . 107 . HD1# 1 1 
        48 1 1 1 1 107 LEU MD1  . 107 . HD1# 1 1 
        48 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        49 1 1 1 1  75 LEU MD2  .  75 . HD2# 1 1 
        49 1 2 1 1 107 LEU MD1  . 107 . HD1# 1 1 
        50 1 1 1 1 107 LEU H    . 107 . HN   1 1 
        50 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        51 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        51 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        52 1 1 1 1  78 LEU MD1  .  78 . HD1# 1 1 
        52 1 2 1 1  79 LEU H    .  79 . HN   1 1 
        53 1 1 1 1 142 ILE H    . 142 . HN   1 1 
        53 1 2 1 1 143 LEU MD2  . 143 . HD2# 1 1 
        54 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        54 1 2 1 1 143 LEU MD2  . 143 . HD2# 1 1 
        55 1 1 1 1  97 LEU H    .  97 . HN   1 1 
        55 1 2 1 1  99 LEU MD2  .  99 . HD2# 1 1 
        56 1 1 1 1  79 LEU H    .  79 . HN   1 1 
        56 1 2 1 1  99 LEU MD2  .  99 . HD2# 1 1 
        57 1 1 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        57 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        58 1 1 1 1  83 LEU MD2  .  83 . HD2# 1 1 
        58 1 2 1 1  84 LEU H    .  84 . HN   1 1 
        59 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        59 1 2 1 1  68 LEU MD2  .  68 . HD2# 1 1 
        60 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
        60 1 2 1 1  96 ARG H    .  96 . HN   1 1 
        61 1 1 1 1  75 LEU MD2  .  75 . HD2# 1 1 
        61 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        62 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        62 1 2 1 1  57 LEU H    .  57 . HN   1 1 
        63 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        63 1 2 1 1 108 LEU H    . 108 . HN   1 1 
        64 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        64 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        65 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        65 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 1 
        66 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        66 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 1 
        67 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
        67 1 2 1 1 127 GLN H    . 127 . HN   1 1 
        68 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        68 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 1 
        69 1 1 1 1  74 VAL MG1  .  74 . HG1# 1 1 
        69 1 2 1 1 111 ALA H    . 111 . HN   1 1 
        70 1 1 1 1  33 VAL MG1  .  33 . HG1# 1 1 
        70 1 2 1 1  35 TRP HE1  .  35 . HE1  1 1 
        71 1 1 1 1 141 VAL MG2  . 141 . HG2# 1 1 
        71 1 2 1 1 142 ILE H    . 142 . HN   1 1 
        72 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        72 1 2 1 1  41 THR H    .  41 . HN   1 1 
        73 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        73 1 2 1 1  33 VAL H    .  33 . HN   1 1 
        74 1 1 1 1  33 VAL MG1  .  33 . HG1# 1 1 
        74 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        75 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
        75 1 2 1 1  35 TRP H    .  35 . HN   1 1 
        76 1 1 1 1  23 ILE H    .  23 . HN   1 1 
        76 1 2 1 1 141 VAL MG2  . 141 . HG2# 1 1 
        77 1 1 1 1 130 ASP H    . 130 . HN   1 1 
        77 1 2 1 1 131 LEU MD2  . 131 . HD2# 1 1 
        78 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        78 1 2 1 1 104 SER H    . 104 . HN   1 1 
        79 1 1 1 1  14 SER H    .  14 . HN   1 1 
        79 1 2 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        80 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
        80 1 2 1 1  13 VAL MG2  .  13 . HG2# 1 1 
        81 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        81 1 2 1 1  33 VAL MG1  .  33 . HG1# 1 1 
        82 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        82 1 2 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        83 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
        83 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
        84 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
        84 1 2 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        85 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        85 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        86 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
        86 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
        87 1 1 1 1  13 VAL H    .  13 . HN   1 1 
        87 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        88 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        88 1 2 1 1  33 VAL H    .  33 . HN   1 1 
        89 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        89 1 2 1 1 122 GLY H    . 122 . HN   1 1 
        90 1 1 1 1 107 LEU H    . 107 . HN   1 1 
        90 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        91 1 1 1 1  15 VAL H    .  15 . HN   1 1 
        91 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        92 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        92 1 2 1 1 104 SER H    . 104 . HN   1 1 
        93 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        93 1 2 1 1 106 ARG H    . 106 . HN   1 1 
        94 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        94 1 2 1 1  58 LYS H    .  58 . HN   1 1 
        95 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        95 1 2 1 1 123 PHE H    . 123 . HN   1 1 
        96 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        96 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 1 
        97 1 1 1 1 108 LEU MD1  . 108 . HD1# 1 1 
        97 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
        98 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
        98 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
        99 1 1 1 1  78 LEU MD2  .  78 . HD2# 1 1 
        99 1 2 1 1  99 LEU MD1  .  99 . HD1# 1 1 
       100 1 1 1 1  78 LEU MD1  .  78 . HD1# 1 1 
       100 1 2 1 1  78 LEU MD2  .  78 . HD2# 1 1 
       101 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       101 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       102 1 1 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       102 1 2 1 1  88 GLY H    .  88 . HN   1 1 
       103 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 1 
       103 1 2 1 1  63 VAL MG2  .  63 . HG2# 1 1 
       104 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       104 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       105 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       105 1 2 1 1 103 TYR H    . 103 . HN   1 1 
       106 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       106 1 2 1 1 104 SER H    . 104 . HN   1 1 
       107 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       107 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       108 1 1 1 1  78 LEU MD1  .  78 . HD1# 1 1 
       108 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       109 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       109 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       110 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       110 1 2 1 1  15 VAL H    .  15 . HN   1 1 
       111 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       111 1 2 1 1  38 GLY H    .  38 . HN   1 1 
       112 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       112 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       113 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       113 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       114 1 1 1 1  32 SER H    .  32 . HN   1 1 
       114 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       115 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       115 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       116 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       116 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       117 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       117 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       118 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       118 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       119 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       119 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       120 1 1 1 1  21 VAL H    .  21 . HN   1 1 
       120 1 2 1 1  23 ILE MD   .  23 . HD1# 1 1 
       121 1 1 1 1  22 GLN H    .  22 . HN   1 1 
       121 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
       122 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       122 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
       123 1 1 1 1  21 VAL H    .  21 . HN   1 1 
       123 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
       124 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       124 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       125 1 1 1 1 120 ILE MD   . 120 . HD1# 1 1 
       125 1 2 1 1 121 THR H    . 121 . HN   1 1 
       126 1 1 1 1 120 ILE MD   . 120 . HD1# 1 1 
       126 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       127 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       127 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       128 1 1 1 1 117 SER H    . 117 . HN   1 1 
       128 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       129 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       129 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       130 1 1 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       130 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       131 1 1 1 1  22 GLN HE22 .  22 . HE22 1 1 
       131 1 2 1 1  23 ILE MD   .  23 . HD1# 1 1 
       132 1 1 1 1  78 LEU MD2  .  78 . HD2# 1 1 
       132 1 2 1 1  99 LEU MD2  .  99 . HD2# 1 1 
       133 1 1 1 1  85 GLY H    .  85 . HN   1 1 
       133 1 2 1 1  87 VAL MG2  .  87 . HG2# 1 1 
       134 1 1 1 1  21 VAL MG2  .  21 . HG2# 1 1 
       134 1 2 1 1  22 GLN H    .  22 . HN   1 1 
       135 1 1 1 1  35 TRP HE1  .  35 . HE1  1 1 
       135 1 2 1 1  41 THR H    .  41 . HN   1 1 
       136 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       136 1 2 1 1  41 THR H    .  41 . HN   1 1 
       137 1 1 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       137 1 2 1 1  41 THR H    .  41 . HN   1 1 
       138 1 1 1 1  35 TRP H    .  35 . HN   1 1 
       138 1 2 1 1  39 SER H    .  39 . HN   1 1 
       139 1 1 1 1  56 THR H    .  56 . HN   1 1 
       139 1 2 1 1  57 LEU H    .  57 . HN   1 1 
       140 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       140 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 1 
       141 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       141 1 2 1 1  33 VAL MG1  .  33 . HG1# 1 1 
       142 1 1 1 1  36 SER H    .  36 . HN   1 1 
       142 1 2 1 1  38 GLY H    .  38 . HN   1 1 
       143 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       143 1 2 1 1  36 SER H    .  36 . HN   1 1 
       144 1 1 1 1  32 SER H    .  32 . HN   1 1 
       144 1 2 1 1  33 VAL H    .  33 . HN   1 1 
       145 1 1 1 1  32 SER H    .  32 . HN   1 1 
       145 1 2 1 1  33 VAL MG1  .  33 . HG1# 1 1 
       146 1 1 1 1  18 ALA H    .  18 . HN   1 1 
       146 1 2 1 1  32 SER H    .  32 . HN   1 1 
       147 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       147 1 2 1 1  33 VAL H    .  33 . HN   1 1 
       148 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       148 1 2 1 1 140 ARG H    . 140 . HN   1 1 
       149 1 1 1 1  21 VAL H    .  21 . HN   1 1 
       149 1 2 1 1  30 ALA H    .  30 . HN   1 1 
       150 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       150 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       151 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       151 1 2 1 1 102 THR H    . 102 . HN   1 1 
       152 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       152 1 2 1 1 103 TYR H    . 103 . HN   1 1 
       153 1 1 1 1  22 GLN H    .  22 . HN   1 1 
       153 1 2 1 1 140 ARG H    . 140 . HN   1 1 
       154 1 1 1 1 140 ARG H    . 140 . HN   1 1 
       154 1 2 1 1 141 VAL MG1  . 141 . HG1# 1 1 
       155 1 1 1 1  26 LEU MD2  .  26 . HD2# 1 1 
       155 1 2 1 1  27 GLN H    .  27 . HN   1 1 
       156 1 1 1 1  42 PHE H    .  42 . HN   1 1 
       156 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       157 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       157 1 2 1 1  65 ALA H    .  65 . HN   1 1 
       158 1 1 1 1  55 LYS H    .  55 . HN   1 1 
       158 1 2 1 1  56 THR H    .  56 . HN   1 1 
       159 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       159 1 2 1 1  48 ASP H    .  48 . HN   1 1 
       160 1 1 1 1  48 ASP H    .  48 . HN   1 1 
       160 1 2 1 1  50 PHE H    .  50 . HN   1 1 
       161 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       161 1 2 1 1  28 THR H    .  28 . HN   1 1 
       162 1 1 1 1  14 SER H    .  14 . HN   1 1 
       162 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       163 1 1 1 1 142 ILE MD   . 142 . HD1# 1 1 
       163 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       164 1 1 1 1  33 VAL MG1  .  33 . HG1# 1 1 
       164 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       165 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       165 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       166 1 1 1 1 140 ARG H    . 140 . HN   1 1 
       166 1 2 1 1 141 VAL H    . 141 . HN   1 1 
       167 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       167 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       168 1 1 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       168 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       169 1 1 1 1  25 ARG H    .  25 . HN   1 1 
       169 1 2 1 1  26 LEU H    .  26 . HN   1 1 
       170 1 1 1 1 135 LEU H    . 135 . HN   1 1 
       170 1 2 1 1 135 LEU MD1  . 135 . HD1# 1 1 
       171 1 1 1 1  46 SER H    .  46 . HN   1 1 
       171 1 2 1 1  49 GLU H    .  49 . HN   1 1 
       172 1 1 1 1  48 ASP H    .  48 . HN   1 1 
       172 1 2 1 1  49 GLU H    .  49 . HN   1 1 
       173 1 1 1 1  60 THR H    .  60 . HN   1 1 
       173 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       174 1 1 1 1  50 PHE H    .  50 . HN   1 1 
       174 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       175 1 1 1 1  61 PHE H    .  61 . HN   1 1 
       175 1 2 1 1  63 VAL MG2  .  63 . HG2# 1 1 
       176 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       176 1 2 1 1  68 LEU H    .  68 . HN   1 1 
       177 1 1 1 1  68 LEU H    .  68 . HN   1 1 
       177 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       178 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
       178 1 2 1 1  68 LEU H    .  68 . HN   1 1 
       179 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       179 1 2 1 1  81 ALA H    .  81 . HN   1 1 
       180 1 1 1 1  39 SER H    .  39 . HN   1 1 
       180 1 2 1 1  40 ASP H    .  40 . HN   1 1 
       181 1 1 1 1 127 GLN H    . 127 . HN   1 1 
       181 1 2 1 1 130 ASP H    . 130 . HN   1 1 
       182 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       182 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       183 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       183 1 2 1 1 102 THR H    . 102 . HN   1 1 
       184 1 1 1 1 102 THR H    . 102 . HN   1 1 
       184 1 2 1 1 103 TYR H    . 103 . HN   1 1 
       185 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       185 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       186 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       186 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       187 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       187 1 2 1 1 115 ALA H    . 115 . HN   1 1 
       188 1 1 1 1  87 VAL MG1  .  87 . HG1# 1 1 
       188 1 2 1 1  88 GLY H    .  88 . HN   1 1 
       189 1 1 1 1  35 TRP H    .  35 . HN   1 1 
       189 1 2 1 1  38 GLY H    .  38 . HN   1 1 
       190 1 1 1 1  38 GLY H    .  38 . HN   1 1 
       190 1 2 1 1  39 SER H    .  39 . HN   1 1 
       191 1 1 1 1  27 GLN HE22 .  27 . HE22 1 1 
       191 1 2 1 1  93 GLY H    .  93 . HN   1 1 
       192 1 1 1 1 121 THR H    . 121 . HN   1 1 
       192 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       193 1 1 1 1 122 GLY H    . 122 . HN   1 1 
       193 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       194 1 1 1 1 115 ALA H    . 115 . HN   1 1 
       194 1 2 1 1 117 SER H    . 117 . HN   1 1 
       195 1 1 1 1  55 LYS H    .  55 . HN   1 1 
       195 1 2 1 1  57 LEU H    .  57 . HN   1 1 
       196 1 1 1 1  49 GLU H    .  49 . HN   1 1 
       196 1 2 1 1  50 PHE H    .  50 . HN   1 1 
       197 1 1 1 1  50 PHE H    .  50 . HN   1 1 
       197 1 2 1 1  52 GLN H    .  52 . HN   1 1 
       198 1 1 1 1  15 VAL H    .  15 . HN   1 1 
       198 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       199 1 1 1 1  36 SER H    .  36 . HN   1 1 
       199 1 2 1 1  37 ASP H    .  37 . HN   1 1 
       200 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       200 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       201 1 1 1 1  37 ASP H    .  37 . HN   1 1 
       201 1 2 1 1  38 GLY H    .  38 . HN   1 1 
       202 1 1 1 1  37 ASP H    .  37 . HN   1 1 
       202 1 2 1 1  39 SER H    .  39 . HN   1 1 
       203 1 1 1 1  56 THR H    .  56 . HN   1 1 
       203 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       204 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       204 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       205 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       205 1 2 1 1  60 THR H    .  60 . HN   1 1 
       206 1 1 1 1 130 ASP H    . 130 . HN   1 1 
       206 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       207 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       207 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       208 1 1 1 1 116 ARG H    . 116 . HN   1 1 
       208 1 2 1 1 117 SER H    . 117 . HN   1 1 
       209 1 1 1 1  14 SER H    .  14 . HN   1 1 
       209 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       210 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       210 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
       211 1 1 1 1 119 THR H    . 119 . HN   1 1 
       211 1 2 1 1 120 ILE H    . 120 . HN   1 1 
       212 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       212 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       213 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       213 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       214 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       214 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       215 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       215 1 2 1 1  60 THR H    .  60 . HN   1 1 
       216 1 1 1 1  24 LYS H    .  24 . HN   1 1 
       216 1 2 1 1  26 LEU H    .  26 . HN   1 1 
       217 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       217 1 2 1 1  35 TRP H    .  35 . HN   1 1 
       218 1 1 1 1 141 VAL H    . 141 . HN   1 1 
       218 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       219 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       219 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       220 1 1 1 1  29 PHE H    .  29 . HN   1 1 
       220 1 2 1 1  46 SER H    .  46 . HN   1 1 
       221 1 1 1 1  40 ASP H    .  40 . HN   1 1 
       221 1 2 1 1  41 THR H    .  41 . HN   1 1 
       222 1 1 1 1 127 GLN H    . 127 . HN   1 1 
       222 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1 
       223 1 1 1 1  46 SER H    .  46 . HN   1 1 
       223 1 2 1 1  50 PHE H    .  50 . HN   1 1 
       224 1 1 1 1  46 SER H    .  46 . HN   1 1 
       224 1 2 1 1  47 TRP H    .  47 . HN   1 1 
       225 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       225 1 2 1 1  49 GLU H    .  49 . HN   1 1 
       226 1 1 1 1  47 TRP H    .  47 . HN   1 1 
       226 1 2 1 1  50 PHE H    .  50 . HN   1 1 
       227 1 1 1 1  35 TRP H    .  35 . HN   1 1 
       227 1 2 1 1  41 THR H    .  41 . HN   1 1 
       228 1 1 1 1  45 ARG H    .  45 . HN   1 1 
       228 1 2 1 1  46 SER H    .  46 . HN   1 1 
       229 1 1 1 1  29 PHE H    .  29 . HN   1 1 
       229 1 2 1 1  45 ARG H    .  45 . HN   1 1 
       230 1 1 1 1  28 THR H    .  28 . HN   1 1 
       230 1 2 1 1  45 ARG H    .  45 . HN   1 1 
       231 1 1 1 1  44 ARG H    .  44 . HN   1 1 
       231 1 2 1 1  45 ARG H    .  45 . HN   1 1 
       232 1 1 1 1  30 ALA H    .  30 . HN   1 1 
       232 1 2 1 1  31 PHE H    .  31 . HN   1 1 
       233 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       233 1 2 1 1  43 VAL H    .  43 . HN   1 1 
       234 1 1 1 1  31 PHE H    .  31 . HN   1 1 
       234 1 2 1 1  32 SER H    .  32 . HN   1 1 
       235 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       235 1 2 1 1  35 TRP HE1  .  35 . HE1  1 1 
       236 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       236 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       237 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       237 1 2 1 1  24 LYS H    .  24 . HN   1 1 
       238 1 1 1 1  35 TRP H    .  35 . HN   1 1 
       238 1 2 1 1  36 SER H    .  36 . HN   1 1 
       239 1 1 1 1  17 GLY H    .  17 . HN   1 1 
       239 1 2 1 1  32 SER H    .  32 . HN   1 1 
       240 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       240 1 2 1 1  32 SER H    .  32 . HN   1 1 
       241 1 1 1 1  18 ALA H    .  18 . HN   1 1 
       241 1 2 1 1  30 ALA H    .  30 . HN   1 1 
       242 1 1 1 1  29 PHE H    .  29 . HN   1 1 
       242 1 2 1 1  30 ALA H    .  30 . HN   1 1 
       243 1 1 1 1  19 ALA H    .  19 . HN   1 1 
       243 1 2 1 1  30 ALA H    .  30 . HN   1 1 
       244 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       244 1 2 1 1  18 ALA H    .  18 . HN   1 1 
       245 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       245 1 2 1 1  32 SER H    .  32 . HN   1 1 
       246 1 1 1 1  54 LYS H    .  54 . HN   1 1 
       246 1 2 1 1  57 LEU H    .  57 . HN   1 1 
       247 1 1 1 1  15 VAL H    .  15 . HN   1 1 
       247 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       248 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       248 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       249 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       249 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       250 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       250 1 2 1 1  16 GLN HE21 .  16 . HE21 1 1 
       251 1 1 1 1  44 ARG H    .  44 . HN   1 1 
       251 1 2 1 1 127 GLN H    . 127 . HN   1 1 
       252 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       252 1 2 1 1 142 ILE H    . 142 . HN   1 1 
       253 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       253 1 2 1 1  21 VAL H    .  21 . HN   1 1 
       254 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       254 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       255 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       255 1 2 1 1  28 THR H    .  28 . HN   1 1 
       256 1 1 1 1 120 ILE H    . 120 . HN   1 1 
       256 1 2 1 1 121 THR H    . 121 . HN   1 1 
       257 1 1 1 1  21 VAL H    .  21 . HN   1 1 
       257 1 2 1 1  28 THR H    .  28 . HN   1 1 
       258 1 1 1 1  22 GLN H    .  22 . HN   1 1 
       258 1 2 1 1  23 ILE H    .  23 . HN   1 1 
       259 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       259 1 2 1 1  27 GLN H    .  27 . HN   1 1 
       260 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       260 1 2 1 1  25 ARG H    .  25 . HN   1 1 
       261 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       261 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       262 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       262 1 2 1 1  27 GLN H    .  27 . HN   1 1 
       263 1 1 1 1  93 GLY H    .  93 . HN   1 1 
       263 1 2 1 1  94 LEU H    .  94 . HN   1 1 
       264 1 1 1 1  94 LEU H    .  94 . HN   1 1 
       264 1 2 1 1  95 ALA H    .  95 . HN   1 1 
       265 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       265 1 2 1 1  42 PHE H    .  42 . HN   1 1 
       266 1 1 1 1  41 THR H    .  41 . HN   1 1 
       266 1 2 1 1  42 PHE H    .  42 . HN   1 1 
       267 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       267 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       268 1 1 1 1  65 ALA H    .  65 . HN   1 1 
       268 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       269 1 1 1 1  65 ALA H    .  65 . HN   1 1 
       269 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       270 1 1 1 1  28 THR H    .  28 . HN   1 1 
       270 1 2 1 1  29 PHE H    .  29 . HN   1 1 
       271 1 1 1 1  54 LYS H    .  54 . HN   1 1 
       271 1 2 1 1  56 THR H    .  56 . HN   1 1 
       272 1 1 1 1  56 THR H    .  56 . HN   1 1 
       272 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       273 1 1 1 1  46 SER H    .  46 . HN   1 1 
       273 1 2 1 1  48 ASP H    .  48 . HN   1 1 
       274 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       274 1 2 1 1  43 VAL H    .  43 . HN   1 1 
       275 1 1 1 1 142 ILE H    . 142 . HN   1 1 
       275 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       276 1 1 1 1  21 VAL H    .  21 . HN   1 1 
       276 1 2 1 1 141 VAL H    . 141 . HN   1 1 
       277 1 1 1 1  92 ARG H    .  92 . HN   1 1 
       277 1 2 1 1  94 LEU H    .  94 . HN   1 1 
       278 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       278 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       279 1 1 1 1  95 ALA H    .  95 . HN   1 1 
       279 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       280 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       280 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       281 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       281 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       282 1 1 1 1  35 TRP H    .  35 . HN   1 1 
       282 1 2 1 1  40 ASP H    .  40 . HN   1 1 
       283 1 1 1 1 104 SER H    . 104 . HN   1 1 
       283 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       284 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       284 1 2 1 1  65 ALA H    .  65 . HN   1 1 
       285 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       285 1 2 1 1 110 THR H    . 110 . HN   1 1 
       286 1 1 1 1 102 THR H    . 102 . HN   1 1 
       286 1 2 1 1 104 SER H    . 104 . HN   1 1 
       287 1 1 1 1 127 GLN H    . 127 . HN   1 1 
       287 1 2 1 1 129 LEU H    . 129 . HN   1 1 
       288 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       288 1 2 1 1 130 ASP H    . 130 . HN   1 1 
       289 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       289 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       290 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       290 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       291 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       291 1 2 1 1 116 ARG H    . 116 . HN   1 1 
       292 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       292 1 2 1 1 114 VAL H    . 114 . HN   1 1 
       293 1 1 1 1  87 VAL H    .  87 . HN   1 1 
       293 1 2 1 1  88 GLY H    .  88 . HN   1 1 
       294 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       294 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       295 1 1 1 1  34 ARG H    .  34 . HN   1 1 
       295 1 2 1 1  35 TRP H    .  35 . HN   1 1 
       296 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       296 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       297 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       297 1 2 1 1  26 LEU H    .  26 . HN   1 1 
       298 1 1 1 1 104 SER H    . 104 . HN   1 1 
       298 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       299 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       299 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       300 1 1 1 1  48 ASP H    .  48 . HN   1 1 
       300 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       301 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       301 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       302 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       302 1 2 1 1 102 THR H    . 102 . HN   1 1 
       303 1 1 1 1  51 ARG H    .  51 . HN   1 1 
       303 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       304 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       304 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       305 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       305 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       306 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       306 1 2 1 1  54 LYS H    .  54 . HN   1 1 
       307 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       307 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       308 1 1 1 1 130 ASP H    . 130 . HN   1 1 
       308 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       309 1 1 1 1 103 TYR H    . 103 . HN   1 1 
       309 1 2 1 1 104 SER H    . 104 . HN   1 1 
       310 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       310 1 2 1 1 102 THR H    . 102 . HN   1 1 
       311 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       311 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       312 1 1 1 1  95 ALA H    .  95 . HN   1 1 
       312 1 2 1 1  96 ARG H    .  96 . HN   1 1 
       313 1 1 1 1  93 GLY H    .  93 . HN   1 1 
       313 1 2 1 1  95 ALA H    .  95 . HN   1 1 
       314 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       314 1 2 1 1 115 ALA H    . 115 . HN   1 1 
       315 1 1 1 1  50 PHE H    .  50 . HN   1 1 
       315 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       316 1 1 1 1  36 SER H    .  36 . HN   1 1 
       316 1 2 1 1  39 SER H    .  39 . HN   1 1 
       317 1 1 1 1  27 GLN HE21 .  27 . HE21 1 1 
       317 1 2 1 1  93 GLY H    .  93 . HN   1 1 
       318 1 1 1 1  48 ASP H    .  48 . HN   1 1 
       318 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       319 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       319 1 2 1 1  56 THR H    .  56 . HN   1 1 
       320 1 1 1 1 134 ALA H    . 134 . HN   1 1 
       320 1 2 1 1 135 LEU H    . 135 . HN   1 1 
       321 1 1 1 1  54 LYS H    .  54 . HN   1 1 
       321 1 2 1 1  55 LYS H    .  55 . HN   1 1 
       322 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       322 1 2 1 1  73 ARG H    .  73 . HN   1 1 
       323 1 1 1 1  55 LYS H    .  55 . HN   1 1 
       323 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       324 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       324 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       325 1 1 1 1  35 TRP H    .  35 . HN   1 1 
       325 1 2 1 1  37 ASP H    .  37 . HN   1 1 
       326 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       326 1 2 1 1 115 ALA H    . 115 . HN   1 1 
       327 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       327 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       328 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       328 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       329 1 1 1 1 109 ALA H    . 109 . HN   1 1 
       329 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       330 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       330 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       331 1 1 1 1 127 GLN HE21 . 127 . HE21 1 1 
       331 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       332 1 1 1 1 110 THR H    . 110 . HN   1 1 
       332 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       333 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       333 1 2 1 1 117 SER H    . 117 . HN   1 1 
       334 1 1 1 1 104 SER H    . 104 . HN   1 1 
       334 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       335 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       335 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       336 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       336 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       337 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       337 1 2 1 1 110 THR H    . 110 . HN   1 1 
       338 1 1 1 1  18 ALA H    .  18 . HN   1 1 
       338 1 2 1 1  19 ALA H    .  19 . HN   1 1 
       339 1 1 1 1 115 ALA H    . 115 . HN   1 1 
       339 1 2 1 1 116 ARG H    . 116 . HN   1 1 
       340 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       340 1 2 1 1 116 ARG H    . 116 . HN   1 1 
       341 1 1 1 1 122 GLY H    . 122 . HN   1 1 
       341 1 2 1 1 125 ALA H    . 125 . HN   1 1 
       342 1 1 1 1 121 THR H    . 121 . HN   1 1 
       342 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       343 1 1 1 1 117 SER H    . 117 . HN   1 1 
       343 1 2 1 1 120 ILE H    . 120 . HN   1 1 
       344 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       344 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       345 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       345 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       346 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       346 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       347 1 1 1 1  95 ALA H    .  95 . HN   1 1 
       347 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       348 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       348 1 2 1 1  14 SER H    .  14 . HN   1 1 
       349 1 1 1 1  14 SER H    .  14 . HN   1 1 
       349 1 2 1 1  15 VAL H    .  15 . HN   1 1 
       350 1 1 1 1 121 THR H    . 121 . HN   1 1 
       350 1 2 1 1 124 PHE H    . 124 . HN   1 1 
       351 1 1 1 1 122 GLY H    . 122 . HN   1 1 
       351 1 2 1 1 124 PHE H    . 124 . HN   1 1 
       352 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       352 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       353 1 1 1 1 109 ALA H    . 109 . HN   1 1 
       353 1 2 1 1 110 THR H    . 110 . HN   1 1 
       354 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       354 1 2 1 1 110 THR H    . 110 . HN   1 1 
       355 1 1 1 1  34 ARG H    .  34 . HN   1 1 
       355 1 2 1 1  41 THR H    .  41 . HN   1 1 
       356 1 1 1 1 127 GLN H    . 127 . HN   1 1 
       356 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 1 
       357 1 1 1 1  21 VAL MG1  .  21 . HG1# 1 1 
       357 1 2 1 1  22 GLN H    .  22 . HN   1 1 
       358 1 1 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       358 1 2 1 1  21 VAL H    .  21 . HN   1 1 
       359 1 1 1 1  21 VAL H    .  21 . HN   1 1 
       359 1 2 1 1  21 VAL MG2  .  21 . HG2# 1 1 
       360 1 1 1 1  23 ILE H    .  23 . HN   1 1 
       360 1 2 1 1  23 ILE MD   .  23 . HD1# 1 1 
       361 1 1 1 1 141 VAL MG1  . 141 . HG1# 1 1 
       361 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       362 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       362 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       363 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       363 1 2 1 1  45 ARG H    .  45 . HN   1 1 
       364 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       364 1 2 1 1  35 TRP H    .  35 . HN   1 1 
       365 1 1 1 1  30 ALA H    .  30 . HN   1 1 
       365 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
       366 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       366 1 2 1 1  33 VAL MG1  .  33 . HG1# 1 1 
       367 1 1 1 1  57 LEU H    .  57 . HN   1 1 
       367 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 1 
       368 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
       368 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       369 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       369 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       370 1 1 1 1 141 VAL H    . 141 . HN   1 1 
       370 1 2 1 1 141 VAL MG2  . 141 . HG2# 1 1 
       371 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       371 1 2 1 1  44 ARG H    .  44 . HN   1 1 
       372 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       372 1 2 1 1  20 LEU MD1  .  20 . HD1# 1 1 
       373 1 1 1 1  20 LEU H    .  20 . HN   1 1 
       373 1 2 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       374 1 1 1 1 140 ARG H    . 140 . HN   1 1 
       374 1 2 1 1 141 VAL MG2  . 141 . HG2# 1 1 
       375 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 1 
       375 1 2 1 1  27 GLN H    .  27 . HN   1 1 
       376 1 1 1 1  94 LEU H    .  94 . HN   1 1 
       376 1 2 1 1  94 LEU MD1  .  94 . HD1# 1 1 
       377 1 1 1 1  94 LEU H    .  94 . HN   1 1 
       377 1 2 1 1  94 LEU MD2  .  94 . HD2# 1 1 
       378 1 1 1 1  94 LEU MD1  .  94 . HD1# 1 1 
       378 1 2 1 1  95 ALA H    .  95 . HN   1 1 
       379 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       379 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       380 1 1 1 1  94 LEU MD2  .  94 . HD2# 1 1 
       380 1 2 1 1  95 ALA H    .  95 . HN   1 1 
       381 1 1 1 1 115 ALA H    . 115 . HN   1 1 
       381 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       382 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       382 1 2 1 1 125 ALA H    . 125 . HN   1 1 
       383 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 1 
       383 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       384 1 1 1 1  63 VAL MG2  .  63 . HG2# 1 1 
       384 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       385 1 1 1 1  42 PHE H    .  42 . HN   1 1 
       385 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       386 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       386 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       387 1 1 1 1  26 LEU H    .  26 . HN   1 1 
       387 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 1 
       388 1 1 1 1 120 ILE H    . 120 . HN   1 1 
       388 1 2 1 1 120 ILE MD   . 120 . HD1# 1 1 
       389 1 1 1 1  63 VAL MG1  .  63 . HG1# 1 1 
       389 1 2 1 1  65 ALA H    .  65 . HN   1 1 
       390 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       390 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
       391 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       391 1 2 1 1  99 LEU MD1  .  99 . HD1# 1 1 
       392 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 1 
       392 1 2 1 1  61 PHE H    .  61 . HN   1 1 
       393 1 1 1 1  97 LEU MD1  .  97 . HD1# 1 1 
       393 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       394 1 1 1 1  15 VAL H    .  15 . HN   1 1 
       394 1 2 1 1  15 VAL MG2  .  15 . HG2# 1 1 
       395 1 1 1 1  72 ASP H    .  72 . HN   1 1 
       395 1 2 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       396 1 1 1 1 134 ALA H    . 134 . HN   1 1 
       396 1 2 1 1 135 LEU MD1  . 135 . HD1# 1 1 
       397 1 1 1 1 131 LEU MD2  . 131 . HD2# 1 1 
       397 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       398 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       398 1 2 1 1  99 LEU MD1  .  99 . HD1# 1 1 
       399 1 1 1 1  63 VAL H    .  63 . HN   1 1 
       399 1 2 1 1  63 VAL MG2  .  63 . HG2# 1 1 
       400 1 1 1 1  79 LEU MD2  .  79 . HD2# 1 1 
       400 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       401 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       401 1 2 1 1 131 LEU MD1  . 131 . HD1# 1 1 
       402 1 1 1 1  75 LEU MD2  .  75 . HD2# 1 1 
       402 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       403 1 1 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       403 1 2 1 1 109 ALA H    . 109 . HN   1 1 
       404 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       404 1 2 1 1  56 THR H    .  56 . HN   1 1 
       405 1 1 1 1  32 SER H    .  32 . HN   1 1 
       405 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       406 1 1 1 1  15 VAL MG1  .  15 . HG1# 1 1 
       406 1 2 1 1  32 SER H    .  32 . HN   1 1 
       407 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 1 
       407 1 2 1 1  28 THR H    .  28 . HN   1 1 
       408 1 1 1 1  21 VAL MG1  .  21 . HG1# 1 1 
       408 1 2 1 1  28 THR H    .  28 . HN   1 1 
       409 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       409 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
       410 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       410 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 1 
       411 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       411 1 2 1 1 108 LEU MD2  . 108 . HD2# 1 1 
       412 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       412 1 2 1 1  99 LEU MD1  .  99 . HD1# 1 1 
       413 1 1 1 1  97 LEU MD2  .  97 . HD2# 1 1 
       413 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       414 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       414 1 2 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       415 1 1 1 1  74 VAL MG2  .  74 . HG2# 1 1 
       415 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       416 1 1 1 1  13 VAL MG1  .  13 . HG1# 1 1 
       416 1 2 1 1  14 SER H    .  14 . HN   1 1 
       417 1 1 1 1  13 VAL MG2  .  13 . HG2# 1 1 
       417 1 2 1 1  14 SER H    .  14 . HN   1 1 
       418 1 1 1 1  94 LEU MD1  .  94 . HD1# 1 1 
       418 1 2 1 1  98 GLN HE21 .  98 . HE21 1 1 
       419 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       419 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1 
       420 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       420 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1 
       421 1 1 1 1  33 VAL MG1  .  33 . HG1# 1 1 
       421 1 2 1 1  41 THR H    .  41 . HN   1 1 
       422 1 1 1 1  22 GLN HE21 .  22 . HE21 1 1 
       422 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
       423 1 1 1 1  22 GLN HE22 .  22 . HE22 1 1 
       423 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
       424 1 1 1 1  20 LEU MD2  .  20 . HD2# 1 1 
       424 1 2 1 1  27 GLN HE22 .  27 . HE22 1 1 
       425 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       425 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 1 
       426 1 1 1 1 142 ILE H    . 142 . HN   1 1 
       426 1 2 1 1 143 LEU MD1  . 143 . HD1# 1 1 
       427 1 1 1 1  33 VAL H    .  33 . HN   1 1 
       427 1 2 1 1  33 VAL MG1  .  33 . HG1# 1 1 
       428 1 1 1 1 142 ILE H    . 142 . HN   1 1 
       428 1 2 1 1 142 ILE MD   . 142 . HD1# 1 1 
       429 1 1 1 1  93 GLY H    .  93 . HN   1 1 
       429 1 2 1 1  94 LEU MD1  .  94 . HD1# 1 1 
       430 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       430 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
       431 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       431 1 2 1 1  79 LEU MD1  .  79 . HD1# 1 1 
       432 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
       432 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       433 1 1 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       433 1 2 1 1  34 ARG H    .  34 . HN   1 1 
       434 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
       434 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       435 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       435 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       436 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       436 1 2 1 1 115 ALA H    . 115 . HN   1 1 
       437 1 1 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       437 1 2 1 1 115 ALA H    . 115 . HN   1 1 
       438 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       438 1 2 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       439 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       439 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       440 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       440 1 2 1 1  54 LYS H    .  54 . HN   1 1 
       441 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       441 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       442 1 1 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       442 1 2 1 1 117 SER H    . 117 . HN   1 1 
       443 1 1 1 1  15 VAL MG2  .  15 . HG2# 1 1 
       443 1 2 1 1  32 SER H    .  32 . HN   1 1 
       444 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       444 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       445 1 1 1 1 114 VAL H    . 114 . HN   1 1 
       445 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       446 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       446 1 2 1 1 108 LEU MD1  . 108 . HD1# 1 1 
       447 1 1 1 1  13 VAL H    .  13 . HN   1 1 
       447 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       448 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       448 1 2 1 1 114 VAL MG1  . 114 . HG1# 1 1 
       449 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       449 1 2 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       450 1 1 1 1  14 SER H    .  14 . HN   1 1 
       450 1 2 1 1  15 VAL MG2  .  15 . HG2# 1 1 
       451 1 1 1 1  14 SER H    .  14 . HN   1 1 
       451 1 2 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       452 1 1 1 1  33 VAL MG2  .  33 . HG2# 1 1 
       452 1 2 1 1  35 TRP HE1  .  35 . HE1  1 1 
       453 1 1 1 1  78 LEU MD2  .  78 . HD2# 1 1 
       453 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       454 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       454 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       455 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       455 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       456 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       456 1 2 1 1  54 LYS H    .  54 . HN   1 1 
       457 1 1 1 1 114 VAL MG2  . 114 . HG2# 1 1 
       457 1 2 1 1 116 ARG H    . 116 . HN   1 1 
       458 1 1 1 1 121 THR H    . 121 . HN   1 1 
       458 1 2 1 1 125 ALA H    . 125 . HN   1 1 
       459 1 1 1 1  93 GLY H    .  93 . HN   1 1 
       459 1 2 1 1  94 LEU MD2  .  94 . HD2# 1 1 
    stop_

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

         1 1 . . . . .   . 1.8 5.0 1 1 
         2 1 . . . . . 3.0 1.8 3.0 1 1 
         3 1 . . . . . 3.0 1.8 3.0 1 1 
         4 1 . . . . . 5.0 1.8 5.0 1 1 
         5 1 . . . . . 3.0 1.8 3.0 1 1 
         6 1 . . . . . 7.0 1.8 7.0 1 1 
         7 1 . . . . . 3.0 1.8 3.0 1 1 
         8 1 . . . . . 3.0 1.8 3.0 1 1 
         9 1 . . . . . 3.0 1.8 3.0 1 1 
        10 1 . . . . .   . 1.8 3.0 1 1 
        11 1 . . . . . 3.0 1.8 3.0 1 1 
        12 1 . . . . . 3.0 1.8 3.0 1 1 
        13 1 . . . . . 4.0 1.8 4.0 1 1 
        14 1 . . . . . 5.0 1.8 5.0 1 1 
        15 1 . . . . . 7.0 1.8 7.0 1 1 
        16 1 . . . . . 7.0 1.8 7.0 1 1 
        17 1 . . . . . 7.0 1.8 7.0 1 1 
        18 1 . . . . . 7.0 1.8 7.0 1 1 
        19 1 . . . . . 7.0 1.8 7.0 1 1 
        20 1 . . . . . 7.0 1.8 7.0 1 1 
        21 1 . . . . .   . 1.8 5.0 1 1 
        22 1 . . . . . 7.0 1.8 7.0 1 1 
        23 1 . . . . . 7.0 1.8 7.0 1 1 
        24 1 . . . . . 7.0 1.8 7.0 1 1 
        25 1 . . . . . 7.0 1.8 7.0 1 1 
        26 1 . . . . . 7.0 1.8 7.0 1 1 
        27 1 . . . . .   . 1.8 5.0 1 1 
        28 1 . . . . . 7.0 1.8 7.0 1 1 
        29 1 . . . . . 7.0 1.8 7.0 1 1 
        30 1 . . . . . 3.0 1.8 3.0 1 1 
        31 1 . . . . . 5.0 1.8 5.0 1 1 
        32 1 . . . . . 5.0 1.8 5.0 1 1 
        33 1 . . . . . 5.0 1.8 5.0 1 1 
        34 1 . . . . . 7.0 1.8 7.0 1 1 
        35 1 . . . . . 7.0 1.8 7.0 1 1 
        36 1 . . . . . 7.0 1.8 7.0 1 1 
        37 1 . . . . . 7.0 1.8 7.0 1 1 
        38 1 . . . . . 5.0 1.8 5.0 1 1 
        39 1 . . . . . 7.0 1.8 7.0 1 1 
        40 1 . . . . . 7.0 1.8 7.0 1 1 
        41 1 . . . . . 7.0 1.8 7.0 1 1 
        42 1 . . . . . 7.0 1.8 7.0 1 1 
        43 1 . . . . .   . 1.8 5.0 1 1 
        44 1 . . . . . 7.0 1.8 7.0 1 1 
        45 1 . . . . . 5.0 1.8 5.0 1 1 
        46 1 . . . . . 7.0 1.8 7.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 7.0 1.8 7.0 1 1 
        49 1 . . . . . 3.0 1.8 3.0 1 1 
        50 1 . . . . . 7.0 1.8 7.0 1 1 
        51 1 . . . . .   . 1.8 5.0 1 1 
        52 1 . . . . . 7.0 1.8 7.0 1 1 
        53 1 . . . . . 7.0 1.8 7.0 1 1 
        54 1 . . . . . 7.0 1.8 7.0 1 1 
        55 1 . . . . . 7.0 1.8 7.0 1 1 
        56 1 . . . . . 5.0 1.8 5.0 1 1 
        57 1 . . . . . 7.0 1.8 7.0 1 1 
        58 1 . . . . . 7.0 1.8 7.0 1 1 
        59 1 . . . . . 5.0 1.8 5.0 1 1 
        60 1 . . . . . 7.0 1.8 7.0 1 1 
        61 1 . . . . . 3.0 1.8 3.0 1 1 
        62 1 . . . . . 7.0 1.8 7.0 1 1 
        63 1 . . . . . 7.0 1.8 7.0 1 1 
        64 1 . . . . . 3.0 1.8 3.0 1 1 
        65 1 . . . . . 5.0 1.8 5.0 1 1 
        66 1 . . . . . 5.0 1.8 5.0 1 1 
        67 1 . . . . . 7.0 1.8 7.0 1 1 
        68 1 . . . . . 7.0 1.8 7.0 1 1 
        69 1 . . . . . 7.0 1.8 7.0 1 1 
        70 1 . . . . . 7.0 1.8 7.0 1 1 
        71 1 . . . . . 5.0 1.8 5.0 1 1 
        72 1 . . . . . 7.0 1.8 7.0 1 1 
        73 1 . . . . . 7.0 1.8 7.0 1 1 
        74 1 . . . . .   . 1.8 5.0 1 1 
        75 1 . . . . . 7.0 1.8 7.0 1 1 
        76 1 . . . . . 7.0 1.8 7.0 1 1 
        77 1 . . . . . 7.0 1.8 7.0 1 1 
        78 1 . . . . . 7.0 1.8 7.0 1 1 
        79 1 . . . . . 7.0 1.8 7.0 1 1 
        80 1 . . . . . 3.0 1.8 3.0 1 1 
        81 1 . . . . . 3.0 1.8 3.0 1 1 
        82 1 . . . . . 3.0 1.8 3.0 1 1 
        83 1 . . . . . 7.0 1.8 7.0 1 1 
        84 1 . . . . . 7.0 1.8 7.0 1 1 
        85 1 . . . . . 7.0 1.8 7.0 1 1 
        86 1 . . . . . 5.0 1.8 5.0 1 1 
        87 1 . . . . . 7.0 1.8 7.0 1 1 
        88 1 . . . . . 7.0 1.8 7.0 1 1 
        89 1 . . . . . 7.0 1.8 7.0 1 1 
        90 1 . . . . . 7.0 1.8 7.0 1 1 
        91 1 . . . . . 7.0 1.8 7.0 1 1 
        92 1 . . . . . 7.0 1.8 7.0 1 1 
        93 1 . . . . . 7.0 1.8 7.0 1 1 
        94 1 . . . . . 7.0 1.8 7.0 1 1 
        95 1 . . . . . 7.0 1.8 7.0 1 1 
        96 1 . . . . . 5.0 1.8 5.0 1 1 
        97 1 . . . . . 3.0 1.8 3.0 1 1 
        98 1 . . . . . 3.0 1.8 3.0 1 1 
        99 1 . . . . . 5.0 1.8 5.0 1 1 
       100 1 . . . . . 3.0 1.8 3.0 1 1 
       101 1 . . . . . 7.0 1.8 7.0 1 1 
       102 1 . . . . . 7.0 1.8 7.0 1 1 
       103 1 . . . . . 3.0 1.8 3.0 1 1 
       104 1 . . . . . 7.0 1.8 7.0 1 1 
       105 1 . . . . . 7.0 1.8 7.0 1 1 
       106 1 . . . . . 7.0 1.8 7.0 1 1 
       107 1 . . . . . 3.0 1.8 3.0 1 1 
       108 1 . . . . . 5.0 1.8 5.0 1 1 
       109 1 . . . . .   . 1.8 5.0 1 1 
       110 1 . . . . . 7.0 1.8 7.0 1 1 
       111 1 . . . . . 7.0 1.8 7.0 1 1 
       112 1 . . . . . 7.0 1.8 7.0 1 1 
       113 1 . . . . . 7.0 1.8 7.0 1 1 
       114 1 . . . . . 7.0 1.8 7.0 1 1 
       115 1 . . . . . 7.0 1.8 7.0 1 1 
       116 1 . . . . . 5.0 1.8 5.0 1 1 
       117 1 . . . . . 3.0 1.8 3.0 1 1 
       118 1 . . . . . 5.0 1.8 5.0 1 1 
       119 1 . . . . . 7.0 1.8 7.0 1 1 
       120 1 . . . . . 7.0 1.8 7.0 1 1 
       121 1 . . . . . 7.0 1.8 7.0 1 1 
       122 1 . . . . . 5.0 1.8 5.0 1 1 
       123 1 . . . . . 7.0 1.8 7.0 1 1 
       124 1 . . . . . 7.0 1.8 7.0 1 1 
       125 1 . . . . . 7.0 1.8 7.0 1 1 
       126 1 . . . . . 7.0 1.8 7.0 1 1 
       127 1 . . . . . 7.0 1.8 7.0 1 1 
       128 1 . . . . .   . 1.8 5.0 1 1 
       129 1 . . . . . 3.0 1.8 3.0 1 1 
       130 1 . . . . . 5.0 1.8 5.0 1 1 
       131 1 . . . . . 7.0 1.8 7.0 1 1 
       132 1 . . . . . 5.0 1.8 5.0 1 1 
       133 1 . . . . . 7.0 1.8 7.0 1 1 
       134 1 . . . . . 5.0 1.8 5.0 1 1 
       135 1 . . . . . 5.0 1.8 5.0 1 1 
       136 1 . . . . . 5.0 1.8 5.0 1 1 
       137 1 . . . . . 5.0 1.8 5.0 1 1 
       138 1 . . . . . 5.0 1.8 5.0 1 1 
       139 1 . . . . . 3.0 1.8 3.0 1 1 
       140 1 . . . . . 5.0 1.8 5.0 1 1 
       141 1 . . . . . 5.0 1.8 5.0 1 1 
       142 1 . . . . . 5.0 1.8 5.0 1 1 
       143 1 . . . . . 5.0 1.8 5.0 1 1 
       144 1 . . . . . 5.0 1.8 5.0 1 1 
       145 1 . . . . . 5.0 1.8 5.0 1 1 
       146 1 . . . . . 5.0 1.8 5.0 1 1 
       147 1 . . . . . 7.0 1.8 7.0 1 1 
       148 1 . . . . . 7.0 1.8 7.0 1 1 
       149 1 . . . . . 5.0 1.8 5.0 1 1 
       150 1 . . . . . 3.0 1.8 3.0 1 1 
       151 1 . . . . . 3.0 1.8 3.0 1 1 
       152 1 . . . . . 5.0 1.8 5.0 1 1 
       153 1 . . . . . 3.0 1.8 3.0 1 1 
       154 1 . . . . . 5.0 1.8 5.0 1 1 
       155 1 . . . . . 5.0 1.8 5.0 1 1 
       156 1 . . . . . 5.0 1.8 5.0 1 1 
       157 1 . . . . . 5.0 1.8 5.0 1 1 
       158 1 . . . . . 3.0 1.8 3.0 1 1 
       159 1 . . . . . 3.0 1.8 3.0 1 1 
       160 1 . . . . . 5.0 1.8 5.0 1 1 
       161 1 . . . . . 5.0 1.8 5.0 1 1 
       162 1 . . . . . 5.0 1.8 5.0 1 1 
       163 1 . . . . . 7.0 1.8 7.0 1 1 
       164 1 . . . . . 5.0 1.8 5.0 1 1 
       165 1 . . . . . 7.0 1.8 7.0 1 1 
       166 1 . . . . . 7.0 1.8 7.0 1 1 
       167 1 . . . . . 5.0 1.8 5.0 1 1 
       168 1 . . . . . 5.0 1.8 5.0 1 1 
       169 1 . . . . . 3.0 1.8 3.0 1 1 
       170 1 . . . . . 3.0 1.8 3.0 1 1 
       171 1 . . . . . 7.0 1.8 7.0 1 1 
       172 1 . . . . . 5.0 1.8 5.0 1 1 
       173 1 . . . . . 3.0 1.8 3.0 1 1 
       174 1 . . . . . 3.0 1.8 3.0 1 1 
       175 1 . . . . . 5.0 1.8 5.0 1 1 
       176 1 . . . . . 3.0 1.8 3.0 1 1 
       177 1 . . . . . 5.0 1.8 5.0 1 1 
       178 1 . . . . . 5.0 1.8 5.0 1 1 
       179 1 . . . . . 5.0 1.8 5.0 1 1 
       180 1 . . . . . 7.0 1.8 7.0 1 1 
       181 1 . . . . . 5.0 1.8 5.0 1 1 
       182 1 . . . . .   . 1.8 3.0 1 1 
       183 1 . . . . . 5.0 1.8 5.0 1 1 
       184 1 . . . . . 3.0 1.8 3.0 1 1 
       185 1 . . . . . 3.0 1.8 3.0 1 1 
       186 1 . . . . . 5.0 1.8 5.0 1 1 
       187 1 . . . . . 5.0 1.8 5.0 1 1 
       188 1 . . . . . 3.0 1.8 3.0 1 1 
       189 1 . . . . . 5.0 1.8 5.0 1 1 
       190 1 . . . . . 3.0 1.8 3.0 1 1 
       191 1 . . . . . 7.0 1.8 7.0 1 1 
       192 1 . . . . . 5.0 1.8 5.0 1 1 
       193 1 . . . . . 3.0 1.8 3.0 1 1 
       194 1 . . . . . 5.0 1.8 5.0 1 1 
       195 1 . . . . . 5.0 1.8 5.0 1 1 
       196 1 . . . . . 3.0 1.8 3.0 1 1 
       197 1 . . . . . 5.0 1.8 5.0 1 1 
       198 1 . . . . . 7.0 1.8 7.0 1 1 
       199 1 . . . . . 3.0 1.8 3.0 1 1 
       200 1 . . . . . 5.0 1.8 5.0 1 1 
       201 1 . . . . . 3.0 1.8 3.0 1 1 
       202 1 . . . . . 5.0 1.8 5.0 1 1 
       203 1 . . . . . 5.0 1.8 5.0 1 1 
       204 1 . . . . . 5.0 1.8 5.0 1 1 
       205 1 . . . . . 5.0 1.8 5.0 1 1 
       206 1 . . . . . 3.0 1.8 3.0 1 1 
       207 1 . . . . . 3.0 1.8 3.0 1 1 
       208 1 . . . . . 3.0 1.8 3.0 1 1 
       209 1 . . . . . 5.0 1.8 5.0 1 1 
       210 1 . . . . . 5.0 1.8 5.0 1 1 
       211 1 . . . . . 5.0 1.8 5.0 1 1 
       212 1 . . . . . 5.0 1.8 5.0 1 1 
       213 1 . . . . . 3.0 1.8 3.0 1 1 
       214 1 . . . . . 5.0 1.8 5.0 1 1 
       215 1 . . . . . 3.0 1.8 3.0 1 1 
       216 1 . . . . . 5.0 1.8 5.0 1 1 
       217 1 . . . . . 7.0 1.8 7.0 1 1 
       218 1 . . . . . 5.0 1.8 5.0 1 1 
       219 1 . . . . . 5.0 1.8 5.0 1 1 
       220 1 . . . . . 7.0 1.8 7.0 1 1 
       221 1 . . . . . 5.0 1.8 5.0 1 1 
       222 1 . . . . . 7.0 1.8 7.0 1 1 
       223 1 . . . . . 7.0 1.8 7.0 1 1 
       224 1 . . . . . 7.0 1.8 7.0 1 1 
       225 1 . . . . . 5.0 1.8 5.0 1 1 
       226 1 . . . . . 7.0 1.8 7.0 1 1 
       227 1 . . . . . 7.0 1.8 7.0 1 1 
       228 1 . . . . . 5.0 1.8 5.0 1 1 
       229 1 . . . . . 3.0 1.8 3.0 1 1 
       230 1 . . . . . 7.0 1.8 7.0 1 1 
       231 1 . . . . . 5.0 1.8 5.0 1 1 
       232 1 . . . . . 5.0 1.8 5.0 1 1 
       233 1 . . . . . 3.0 1.8 3.0 1 1 
       234 1 . . . . . 7.0 1.8 7.0 1 1 
       235 1 . . . . . 7.0 1.8 7.0 1 1 
       236 1 . . . . . 7.0 1.8 7.0 1 1 
       237 1 . . . . . 5.0 1.8 5.0 1 1 
       238 1 . . . . . 7.0 1.8 7.0 1 1 
       239 1 . . . . . 7.0 1.8 7.0 1 1 
       240 1 . . . . . 7.0 1.8 7.0 1 1 
       241 1 . . . . . 5.0 1.8 5.0 1 1 
       242 1 . . . . . 5.0 1.8 5.0 1 1 
       243 1 . . . . . 3.0 1.8 3.0 1 1 
       244 1 . . . . . 7.0 1.8 7.0 1 1 
       245 1 . . . . . 3.0 1.8 3.0 1 1 
       246 1 . . . . . 5.0 1.8 5.0 1 1 
       247 1 . . . . . 5.0 1.8 5.0 1 1 
       248 1 . . . . . 3.0 1.8 3.0 1 1 
       249 1 . . . . . 5.0 1.8 5.0 1 1 
       250 1 . . . . . 7.0 1.8 7.0 1 1 
       251 1 . . . . . 7.0 1.8 7.0 1 1 
       252 1 . . . . . 5.0 1.8 5.0 1 1 
       253 1 . . . . . 5.0 1.8 5.0 1 1 
       254 1 . . . . . 7.0 1.8 7.0 1 1 
       255 1 . . . . . 7.0 1.8 7.0 1 1 
       256 1 . . . . . 3.0 1.8 3.0 1 1 
       257 1 . . . . . 3.0 1.8 3.0 1 1 
       258 1 . . . . . 7.0 1.8 7.0 1 1 
       259 1 . . . . . 7.0 1.8 7.0 1 1 
       260 1 . . . . . 7.0 1.8 7.0 1 1 
       261 1 . . . . . 5.0 1.8 5.0 1 1 
       262 1 . . . . . 7.0 1.8 7.0 1 1 
       263 1 . . . . . 3.0 1.8 3.0 1 1 
       264 1 . . . . . 3.0 1.8 3.0 1 1 
       265 1 . . . . . 7.0 1.8 7.0 1 1 
       266 1 . . . . . 7.0 1.8 7.0 1 1 
       267 1 . . . . . 5.0 1.8 5.0 1 1 
       268 1 . . . . . 5.0 1.8 5.0 1 1 
       269 1 . . . . . 3.0 1.8 3.0 1 1 
       270 1 . . . . . 5.0 1.8 5.0 1 1 
       271 1 . . . . . 5.0 1.8 5.0 1 1 
       272 1 . . . . . 7.0 1.8 7.0 1 1 
       273 1 . . . . . 7.0 1.8 7.0 1 1 
       274 1 . . . . . 7.0 1.8 7.0 1 1 
       275 1 . . . . . 5.0 1.8 5.0 1 1 
       276 1 . . . . . 7.0 1.8 7.0 1 1 
       277 1 . . . . . 5.0 1.8 5.0 1 1 
       278 1 . . . . . 3.0 1.8 3.0 1 1 
       279 1 . . . . . 5.0 1.8 5.0 1 1 
       280 1 . . . . . 5.0 1.8 5.0 1 1 
       281 1 . . . . . 5.0 1.8 5.0 1 1 
       282 1 . . . . . 7.0 1.8 7.0 1 1 
       283 1 . . . . . 5.0 1.8 5.0 1 1 
       284 1 . . . . . 5.0 1.8 5.0 1 1 
       285 1 . . . . . 7.0 1.8 7.0 1 1 
       286 1 . . . . . 5.0 1.8 5.0 1 1 
       287 1 . . . . . 7.0 1.8 7.0 1 1 
       288 1 . . . . . 3.0 1.8 3.0 1 1 
       289 1 . . . . . 7.0 1.8 7.0 1 1 
       290 1 . . . . . 5.0 1.8 5.0 1 1 
       291 1 . . . . . 7.0 1.8 7.0 1 1 
       292 1 . . . . . 3.0 1.8 3.0 1 1 
       293 1 . . . . . 7.0 1.8 7.0 1 1 
       294 1 . . . . . 7.0 1.8 7.0 1 1 
       295 1 . . . . . 7.0 1.8 7.0 1 1 
       296 1 . . . . . 5.0 1.8 5.0 1 1 
       297 1 . . . . . 5.0 1.8 5.0 1 1 
       298 1 . . . . . 5.0 1.8 5.0 1 1 
       299 1 . . . . . 7.0 1.8 7.0 1 1 
       300 1 . . . . . 7.0 1.8 7.0 1 1 
       301 1 . . . . . 3.0 1.8 3.0 1 1 
       302 1 . . . . . 5.0 1.8 5.0 1 1 
       303 1 . . . . . 5.0 1.8 5.0 1 1 
       304 1 . . . . . 5.0 1.8 5.0 1 1 
       305 1 . . . . . 5.0 1.8 5.0 1 1 
       306 1 . . . . . 3.0 1.8 3.0 1 1 
       307 1 . . . . . 3.0 1.8 3.0 1 1 
       308 1 . . . . . 5.0 1.8 5.0 1 1 
       309 1 . . . . . 3.0 1.8 3.0 1 1 
       310 1 . . . . . 7.0 1.8 7.0 1 1 
       311 1 . . . . . 7.0 1.8 7.0 1 1 
       312 1 . . . . . 3.0 1.8 3.0 1 1 
       313 1 . . . . . 5.0 1.8 5.0 1 1 
       314 1 . . . . . 3.0 1.8 3.0 1 1 
       315 1 . . . . . 5.0 1.8 5.0 1 1 
       316 1 . . . . . 7.0 1.8 7.0 1 1 
       317 1 . . . . . 7.0 1.8 7.0 1 1 
       318 1 . . . . . 7.0 1.8 7.0 1 1 
       319 1 . . . . . 7.0 1.8 7.0 1 1 
       320 1 . . . . . 5.0 1.8 5.0 1 1 
       321 1 . . . . . 3.0 1.8 3.0 1 1 
       322 1 . . . . . 3.0 1.8 3.0 1 1 
       323 1 . . . . . 7.0 1.8 7.0 1 1 
       324 1 . . . . . 5.0 1.8 5.0 1 1 
       325 1 . . . . . 7.0 1.8 7.0 1 1 
       326 1 . . . . . 5.0 1.8 5.0 1 1 
       327 1 . . . . . 7.0 1.8 7.0 1 1 
       328 1 . . . . . 5.0 1.8 5.0 1 1 
       329 1 . . . . . 5.0 1.8 5.0 1 1 
       330 1 . . . . . 3.0 1.8 3.0 1 1 
       331 1 . . . . . 7.0 1.8 7.0 1 1 
       332 1 . . . . . 5.0 1.8 5.0 1 1 
       333 1 . . . . . 7.0 1.8 7.0 1 1 
       334 1 . . . . . 7.0 1.8 7.0 1 1 
       335 1 . . . . . 3.0 1.8 3.0 1 1 
       336 1 . . . . . 3.0 1.8 3.0 1 1 
       337 1 . . . . . 5.0 1.8 5.0 1 1 
       338 1 . . . . . 3.0 1.8 3.0 1 1 
       339 1 . . . . . 3.0 1.8 3.0 1 1 
       340 1 . . . . . 5.0 1.8 5.0 1 1 
       341 1 . . . . . 7.0 1.8 7.0 1 1 
       342 1 . . . . . 5.0 1.8 5.0 1 1 
       343 1 . . . . . 7.0 1.8 7.0 1 1 
       344 1 . . . . . 5.0 1.8 5.0 1 1 
       345 1 . . . . . 5.0 1.8 5.0 1 1 
       346 1 . . . . . 3.0 1.8 3.0 1 1 
       347 1 . . . . . 5.0 1.8 5.0 1 1 
       348 1 . . . . . 3.0 1.8 3.0 1 1 
       349 1 . . . . . 7.0 1.8 7.0 1 1 
       350 1 . . . . . 7.0 1.8 7.0 1 1 
       351 1 . . . . . 5.0 1.8 5.0 1 1 
       352 1 . . . . . 5.0 1.8 5.0 1 1 
       353 1 . . . . . 3.0 1.8 3.0 1 1 
       354 1 . . . . . 7.0 1.8 7.0 1 1 
       355 1 . . . . . 7.0 1.8 7.0 1 1 
       356 1 . . . . . 5.0 1.8 5.0 1 1 
       357 1 . . . . . 3.0 1.8 3.0 1 1 
       358 1 . . . . . 3.0 1.8 3.0 1 1 
       359 1 . . . . . 3.0 1.8 3.0 1 1 
       360 1 . . . . . 5.0 1.8 5.0 1 1 
       361 1 . . . . . 5.0 1.8 5.0 1 1 
       362 1 . . . . . 5.0 1.8 5.0 1 1 
       363 1 . . . . . 7.0 1.8 7.0 1 1 
       364 1 . . . . . 7.0 1.8 7.0 1 1 
       365 1 . . . . . 5.0 1.8 5.0 1 1 
       366 1 . . . . . 5.0 1.8 5.0 1 1 
       367 1 . . . . . 3.0 1.8 3.0 1 1 
       368 1 . . . . . 3.0 1.8 3.0 1 1 
       369 1 . . . . . 7.0 1.8 7.0 1 1 
       370 1 . . . . . 3.0 1.8 3.0 1 1 
       371 1 . . . . . 5.0 1.8 5.0 1 1 
       372 1 . . . . . 5.0 1.8 5.0 1 1 
       373 1 . . . . . 5.0 1.8 5.0 1 1 
       374 1 . . . . . 5.0 1.8 5.0 1 1 
       375 1 . . . . . 5.0 1.8 5.0 1 1 
       376 1 . . . . . 5.0 1.8 5.0 1 1 
       377 1 . . . . . 3.0 1.8 3.0 1 1 
       378 1 . . . . . 5.0 1.8 5.0 1 1 
       379 1 . . . . . 5.0 1.8 5.0 1 1 
       380 1 . . . . . 5.0 1.8 5.0 1 1 
       381 1 . . . . . 5.0 1.8 5.0 1 1 
       382 1 . . . . . 7.0 1.8 7.0 1 1 
       383 1 . . . . . 3.0 1.8 3.0 1 1 
       384 1 . . . . . 5.0 1.8 5.0 1 1 
       385 1 . . . . . 5.0 1.8 5.0 1 1 
       386 1 . . . . . 3.0 1.8 3.0 1 1 
       387 1 . . . . . 5.0 1.8 5.0 1 1 
       388 1 . . . . . 5.0 1.8 5.0 1 1 
       389 1 . . . . . 5.0 1.8 5.0 1 1 
       390 1 . . . . . 3.0 1.8 3.0 1 1 
       391 1 . . . . . 5.0 1.8 5.0 1 1 
       392 1 . . . . . 7.0 1.8 7.0 1 1 
       393 1 . . . . . 7.0 1.8 7.0 1 1 
       394 1 . . . . . 3.0 1.8 3.0 1 1 
       395 1 . . . . . 5.0 1.8 5.0 1 1 
       396 1 . . . . . 5.0 1.8 5.0 1 1 
       397 1 . . . . . 5.0 1.8 5.0 1 1 
       398 1 . . . . . 5.0 1.8 5.0 1 1 
       399 1 . . . . . 3.0 1.8 3.0 1 1 
       400 1 . . . . . 3.0 1.8 3.0 1 1 
       401 1 . . . . . 5.0 1.8 5.0 1 1 
       402 1 . . . . . 5.0 1.8 5.0 1 1 
       403 1 . . . . . 5.0 1.8 5.0 1 1 
       404 1 . . . . . 7.0 1.8 7.0 1 1 
       405 1 . . . . . 7.0 1.8 7.0 1 1 
       406 1 . . . . . 3.0 1.8 3.0 1 1 
       407 1 . . . . . 7.0 1.8 7.0 1 1 
       408 1 . . . . . 5.0 1.8 5.0 1 1 
       409 1 . . . . . 3.0 1.8 3.0 1 1 
       410 1 . . . . . 3.0 1.8 3.0 1 1 
       411 1 . . . . . 3.0 1.8 3.0 1 1 
       412 1 . . . . . 7.0 1.8 7.0 1 1 
       413 1 . . . . . 5.0 1.8 5.0 1 1 
       414 1 . . . . . 3.0 1.8 3.0 1 1 
       415 1 . . . . . 7.0 1.8 7.0 1 1 
       416 1 . . . . . 5.0 1.8 5.0 1 1 
       417 1 . . . . . 5.0 1.8 5.0 1 1 
       418 1 . . . . . 5.0 1.8 5.0 1 1 
       419 1 . . . . . 5.0 1.8 5.0 1 1 
       420 1 . . . . . 5.0 1.8 5.0 1 1 
       421 1 . . . . . 5.0 1.8 5.0 1 1 
       422 1 . . . . . 5.0 1.8 5.0 1 1 
       423 1 . . . . . 5.0 1.8 5.0 1 1 
       424 1 . . . . . 7.0 1.8 7.0 1 1 
       425 1 . . . . . 5.0 1.8 5.0 1 1 
       426 1 . . . . . 5.0 1.8 5.0 1 1 
       427 1 . . . . . 3.0 1.8 3.0 1 1 
       428 1 . . . . . 3.0 1.8 3.0 1 1 
       429 1 . . . . . 7.0 1.8 7.0 1 1 
       430 1 . . . . . 5.0 1.8 5.0 1 1 
       431 1 . . . . . 5.0 1.8 5.0 1 1 
       432 1 . . . . . 5.0 1.8 5.0 1 1 
       433 1 . . . . . 3.0 1.8 3.0 1 1 
       434 1 . . . . . 5.0 1.8 5.0 1 1 
       435 1 . . . . . 5.0 1.8 5.0 1 1 
       436 1 . . . . . 5.0 1.8 5.0 1 1 
       437 1 . . . . . 5.0 1.8 5.0 1 1 
       438 1 . . . . . 5.0 1.8 5.0 1 1 
       439 1 . . . . . 5.0 1.8 5.0 1 1 
       440 1 . . . . . 7.0 1.8 7.0 1 1 
       441 1 . . . . . 5.0 1.8 5.0 1 1 
       442 1 . . . . . 5.0 1.8 5.0 1 1 
       443 1 . . . . . 5.0 1.8 5.0 1 1 
       444 1 . . . . . 5.0 1.8 5.0 1 1 
       445 1 . . . . . 3.0 1.8 3.0 1 1 
       446 1 . . . . . 7.0 1.8 7.0 1 1 
       447 1 . . . . . 5.0 1.8 5.0 1 1 
       448 1 . . . . . 7.0 1.8 7.0 1 1 
       449 1 . . . . . 5.0 1.8 5.0 1 1 
       450 1 . . . . . 5.0 1.8 5.0 1 1 
       451 1 . . . . . 5.0 1.8 5.0 1 1 
       452 1 . . . . . 5.0 1.8 5.0 1 1 
       453 1 . . . . . 3.0 1.8 3.0 1 1 
       454 1 . . . . . 5.0 1.8 5.0 1 1 
       455 1 . . . . . 5.0 1.8 5.0 1 1 
       456 1 . . . . . 5.0 1.8 5.0 1 1 
       457 1 . . . . . 7.0 1.8 7.0 1 1 
       458 1 . . . . . 7.0 1.8 7.0 1 1 
       459 1 . . . . . 5.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 120 ILE MD  . 120 . HD11 1 2 
        1 1 2 1 1 124 PHE QE  . 124 . HE#  1 2 
        2 1 1 1 1  15 VAL MG1 .  15 . HG11 1 2 
        2 1 2 1 1 124 PHE QE  . 124 . HE#  1 2 
        3 1 1 1 1 124 PHE QE  . 124 . HE#  1 2 
        3 1 2 1 1 125 ALA H   . 125 . HN   1 2 
        4 1 1 1 1  15 VAL MG2 .  15 . HG21 1 2 
        4 1 2 1 1 124 PHE QE  . 124 . HE#  1 2 
        5 1 1 1 1  43 VAL MG2 .  43 . HG21 1 2 
        5 1 2 1 1 124 PHE QE  . 124 . HE#  1 2 
        6 1 1 1 1  33 VAL MG1 .  33 . HG11 1 2 
        6 1 2 1 1 124 PHE QE  . 124 . HE#  1 2 
        7 1 1 1 1  15 VAL MG2 .  15 . HG21 1 2 
        7 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
        7 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
        8 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
        8 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
        8 1 1 1 1  42 PHE QR  .  42 . HD#  1 2 
        8 1 1 1 1  42 PHE HZ  .  42 . HZ   1 2 
        8 1 2 1 1  43 VAL H   .  43 . HN   1 2 
        9 1 1 1 1  16 GLN H   .  16 . HN   1 2 
        9 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
        9 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       10 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       10 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       10 1 1 1 1  42 PHE QR  .  42 . HD#  1 2 
       10 1 1 1 1  42 PHE HZ  .  42 . HZ   1 2 
       10 1 2 1 1  32 SER H   .  32 . HN   1 2 
       11 1 1 1 1  31 PHE H   .  31 . HN   1 2 
       11 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
       11 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       11 1 2 1 1  42 PHE QR  .  42 . HD#  1 2 
       11 1 2 1 1  42 PHE HZ  .  42 . HZ   1 2 
       12 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       12 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       12 1 2 1 1  43 VAL MG2 .  43 . HG21 1 2 
       13 1 1 1 1  15 VAL MG1 .  15 . HG11 1 2 
       13 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
       13 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       14 1 1 1 1  61 PHE QR  .  61 . HD#  1 2 
       14 1 1 1 1  61 PHE HZ  .  61 . HZ   1 2 
       14 1 2 1 1 114 VAL MG1 . 114 . HG11 1 2 
       15 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       15 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       15 1 2 1 1 101 GLU H   . 101 . HN   1 2 
       16 1 1 1 1  61 PHE H   .  61 . HN   1 2 
       16 1 2 1 1  61 PHE QR  .  61 . HD#  1 2 
       16 1 2 1 1  61 PHE HZ  .  61 . HZ   1 2 
       17 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       17 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       17 1 2 1 1  33 VAL MG1 .  33 . HG11 1 2 
       18 1 1 1 1 120 ILE MD  . 120 . HD11 1 2 
       18 1 2 1 1 123 PHE QR  . 123 . HD#  1 2 
       18 1 2 1 1 123 PHE HZ  . 123 . HZ   1 2 
       19 1 1 1 1  61 PHE QR  .  61 . HD#  1 2 
       19 1 1 1 1  61 PHE HZ  .  61 . HZ   1 2 
       19 1 2 1 1 120 ILE MD  . 120 . HD11 1 2 
       20 1 1 1 1  47 TRP H   .  47 . HN   1 2 
       20 1 2 1 1  50 PHE QR  .  50 . HD#  1 2 
       20 1 2 1 1  50 PHE HZ  .  50 . HZ   1 2 
       21 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       21 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       21 1 2 1 1  45 ARG H   .  45 . HN   1 2 
       22 1 1 1 1  53 LEU MD1 .  53 . HD11 1 2 
       22 1 2 1 1 123 PHE QR  . 123 . HD#  1 2 
       22 1 2 1 1 123 PHE HZ  . 123 . HZ   1 2 
       23 1 1 1 1  61 PHE QR  .  61 . HD#  1 2 
       23 1 1 1 1  61 PHE HZ  .  61 . HZ   1 2 
       23 1 2 1 1 114 VAL MG2 . 114 . HG21 1 2 
       24 1 1 1 1  42 PHE H   .  42 . HN   1 2 
       24 1 2 1 1  42 PHE QR  .  42 . HD#  1 2 
       24 1 2 1 1  42 PHE HZ  .  42 . HZ   1 2 
       25 1 1 1 1  30 ALA H   .  30 . HN   1 2 
       25 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
       25 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       25 1 2 1 1  42 PHE QR  .  42 . HD#  1 2 
       25 1 2 1 1  42 PHE HZ  .  42 . HZ   1 2 
       26 1 1 1 1  53 LEU H   .  53 . HN   1 2 
       26 1 2 1 1 123 PHE QR  . 123 . HD#  1 2 
       26 1 2 1 1 123 PHE HZ  . 123 . HZ   1 2 
       27 1 1 1 1  16 GLN H   .  16 . HN   1 2 
       27 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
       27 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       27 1 2 1 1  42 PHE QR  .  42 . HD#  1 2 
       27 1 2 1 1  42 PHE HZ  .  42 . HZ   1 2 
       28 1 1 1 1 123 PHE QR  . 123 . HD#  1 2 
       28 1 1 1 1 123 PHE HZ  . 123 . HZ   1 2 
       28 1 2 1 1 124 PHE H   . 124 . HN   1 2 
       29 1 1 1 1  32 SER H   .  32 . HN   1 2 
       29 1 2 1 1  42 PHE QR  .  42 . HD#  1 2 
       29 1 2 1 1  42 PHE HZ  .  42 . HZ   1 2 
       30 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       30 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       30 1 2 1 1  43 VAL MG1 .  43 . HG11 1 2 
       31 1 1 1 1  41 THR H   .  41 . HN   1 2 
       31 1 2 1 1  42 PHE QR  .  42 . HD#  1 2 
       31 1 2 1 1  42 PHE HZ  .  42 . HZ   1 2 
       32 1 1 1 1 124 PHE QD  . 124 . HD#  1 2 
       32 1 2 1 1 125 ALA H   . 125 . HN   1 2 
       33 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       33 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       33 1 1 1 1  42 PHE QR  .  42 . HD#  1 2 
       33 1 1 1 1  42 PHE HZ  .  42 . HZ   1 2 
       33 1 2 1 1  33 VAL H   .  33 . HN   1 2 
       34 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       34 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       34 1 2 1 1  33 VAL MG2 .  33 . HG21 1 2 
       35 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       35 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       35 1 1 1 1  50 PHE QR  .  50 . HD#  1 2 
       35 1 1 1 1  50 PHE HZ  .  50 . HZ   1 2 
       35 1 2 1 1 100 LEU MD2 . 100 . HD21 1 2 
       36 1 1 1 1  15 VAL MG1 .  15 . HG11 1 2 
       36 1 2 1 1  31 PHE QR  .  31 . HD#  1 2 
       36 1 2 1 1  31 PHE HZ  .  31 . HZ   1 2 
       36 1 2 1 1 124 PHE QR  . 124 . HD#  1 2 
       36 1 2 1 1 124 PHE HZ  . 124 . HZ   1 2 
       37 1 1 1 1  29 PHE H   .  29 . HN   1 2 
       37 1 2 1 1  50 PHE QR  .  50 . HD#  1 2 
       37 1 2 1 1  50 PHE HZ  .  50 . HZ   1 2 
       38 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       38 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       38 1 2 1 1 100 LEU MD1 . 100 . HD11 1 2 
       39 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       39 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       39 1 2 1 1  97 LEU H   .  97 . HN   1 2 
       40 1 1 1 1  60 THR H   .  60 . HN   1 2 
       40 1 2 1 1  61 PHE QR  .  61 . HD#  1 2 
       40 1 2 1 1  61 PHE HZ  .  61 . HZ   1 2 
       41 1 1 1 1  61 PHE QR  .  61 . HD#  1 2 
       41 1 1 1 1  61 PHE HZ  .  61 . HZ   1 2 
       41 1 2 1 1  63 VAL H   .  63 . HN   1 2 
       42 1 1 1 1  20 LEU MD2 .  20 . HD21 1 2 
       42 1 2 1 1  29 PHE HZ  .  29 . HZ   1 2 
       43 1 1 1 1  29 PHE HZ  .  29 . HZ   1 2 
       43 1 2 1 1  47 TRP H   .  47 . HN   1 2 
       44 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       44 1 2 1 1  48 ASP H   .  48 . HN   1 2 
       45 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       45 1 2 1 1  30 ALA H   .  30 . HN   1 2 
       46 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       46 1 2 1 1  97 LEU H   .  97 . HN   1 2 
       47 1 1 1 1  20 LEU MD2 .  20 . HD21 1 2 
       47 1 2 1 1  29 PHE QD  .  29 . HD#  1 2 
       48 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       48 1 2 1 1  47 TRP H   .  47 . HN   1 2 
       49 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       49 1 2 1 1  45 ARG H   .  45 . HN   1 2 
       50 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       50 1 2 1 1 100 LEU MD1 . 100 . HD11 1 2 
       51 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       51 1 2 1 1  45 ARG H   .  45 . HN   1 2 
       52 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       52 1 2 1 1 100 LEU MD1 . 100 . HD11 1 2 
       53 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       53 1 2 1 1  97 LEU H   .  97 . HN   1 2 
       54 1 1 1 1  20 LEU MD2 .  20 . HD21 1 2 
       54 1 2 1 1  29 PHE QE  .  29 . HE#  1 2 
       55 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       55 1 2 1 1  48 ASP H   .  48 . HN   1 2 
       56 1 1 1 1  29 PHE H   .  29 . HN   1 2 
       56 1 2 1 1  29 PHE QE  .  29 . HE#  1 2 
       57 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       57 1 2 1 1  47 TRP H   .  47 . HN   1 2 
       58 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       58 1 2 1 1  96 ARG H   .  96 . HN   1 2 
       59 1 1 1 1  29 PHE QE  .  29 . HE#  1 2 
       59 1 2 1 1  97 LEU MD2 .  97 . HD21 1 2 
       60 1 1 1 1  29 PHE QD  .  29 . HD#  1 2 
       60 1 2 1 1  97 LEU MD2 .  97 . HD21 1 2 
       61 1 1 1 1  29 PHE HZ  .  29 . HZ   1 2 
       61 1 2 1 1  97 LEU MD2 .  97 . HD21 1 2 
       62 1 1 1 1  31 PHE QR  .  31 . HD#  1 2 
       62 1 1 1 1  31 PHE HZ  .  31 . HZ   1 2 
       62 1 1 1 1  50 PHE QR  .  50 . HD#  1 2 
       62 1 1 1 1  50 PHE HZ  .  50 . HZ   1 2 
       62 1 2 1 1  97 LEU MD2 .  97 . HD21 1 2 
       63 1 1 1 1  61 PHE QE  .  61 . HE#  1 2 
       63 1 2 1 1  75 LEU MD2 .  75 . HD21 1 2 
       64 1 1 1 1  61 PHE QD  .  61 . HD#  1 2 
       64 1 2 1 1  75 LEU MD2 .  75 . HD21 1 2 
       65 1 1 1 1  61 PHE HZ  .  61 . HZ   1 2 
       65 1 2 1 1  75 LEU MD2 .  75 . HD21 1 2 
    stop_

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

        1 1 . . . . . 3.5 1.8 5.0 1 2 
        2 1 . . . . . 5.5 1.8 7.0 1 2 
        3 1 . . . . . 5.5 1.8 7.0 1 2 
        4 1 . . . . . 3.5 1.8 5.0 1 2 
        5 1 . . . . . 5.5 1.8 7.0 1 2 
        6 1 . . . . . 3.5 1.8 5.0 1 2 
        7 1 . . . . . 3.5 1.8 5.0 1 2 
        8 1 . . . . .   . 1.8 5.0 1 2 
        9 1 . . . . . 5.5 1.8 7.0 1 2 
       10 1 . . . . . 5.5 1.8 7.0 1 2 
       11 1 . . . . . 3.5 1.8 5.0 1 2 
       12 1 . . . . . 3.5 1.8 5.0 1 2 
       13 1 . . . . . 3.5 1.8 5.0 1 2 
       14 1 . . . . . 5.5 1.8 7.0 1 2 
       15 1 . . . . . 5.5 1.8 7.0 1 2 
       16 1 . . . . .   . 1.8 5.0 1 2 
       17 1 . . . . .   . 1.8 5.0 1 2 
       18 1 . . . . . 3.5 1.8 5.0 1 2 
       19 1 . . . . . 3.5 1.8 5.0 1 2 
       20 1 . . . . . 5.5 1.8 7.0 1 2 
       21 1 . . . . . 5.5 1.8 7.0 1 2 
       22 1 . . . . . 5.5 1.8 7.0 1 2 
       23 1 . . . . .   . 1.8 5.0 1 2 
       24 1 . . . . .   . 1.8 5.0 1 2 
       25 1 . . . . . 5.5 1.8 7.0 1 2 
       26 1 . . . . . 5.5 1.8 7.0 1 2 
       27 1 . . . . . 5.5 1.8 7.0 1 2 
       28 1 . . . . . 5.5 1.8 7.0 1 2 
       29 1 . . . . . 5.5 1.8 7.0 1 2 
       30 1 . . . . . 5.5 1.8 7.0 1 2 
       31 1 . . . . . 5.5 1.8 7.0 1 2 
       32 1 . . . . . 5.5 1.8 7.0 1 2 
       33 1 . . . . . 5.5 1.8 7.0 1 2 
       34 1 . . . . . 5.5 1.8 7.0 1 2 
       35 1 . . . . . 5.5 1.8 7.0 1 2 
       36 1 . . . . . 3.5 1.8 5.0 1 2 
       37 1 . . . . . 5.5 1.8 7.0 1 2 
       38 1 . . . . . 5.5 1.8 7.0 1 2 
       39 1 . . . . . 5.5 1.8 7.0 1 2 
       40 1 . . . . . 5.5 1.8 7.0 1 2 
       41 1 . . . . . 5.5 1.8 7.0 1 2 
       42 1 . . . . . 3.5 1.8 5.0 1 2 
       43 1 . . . . . 5.5 1.8 7.0 1 2 
       44 1 . . . . . 5.5 1.8 7.0 1 2 
       45 1 . . . . . 5.5 1.8 7.0 1 2 
       46 1 . . . . . 5.5 1.8 7.0 1 2 
       47 1 . . . . . 3.5 1.8 5.0 1 2 
       48 1 . . . . . 5.5 1.8 7.0 1 2 
       49 1 . . . . . 5.5 1.8 7.0 1 2 
       50 1 . . . . . 5.5 1.8 7.0 1 2 
       51 1 . . . . . 5.5 1.8 7.0 1 2 
       52 1 . . . . . 5.5 1.8 7.0 1 2 
       53 1 . . . . . 5.5 1.8 7.0 1 2 
       54 1 . . . . . 3.5 1.8 5.0 1 2 
       55 1 . . . . . 5.5 1.8 7.0 1 2 
       56 1 . . . . . 5.5 1.8 7.0 1 2 
       57 1 . . . . . 5.5 1.8 7.0 1 2 
       58 1 . . . . . 5.5 1.8 7.0 1 2 
       59 1 . . . . . 5.5 1.8 7.0 1 2 
       60 1 . . . . . 3.5 1.8 5.0 1 2 
       61 1 . . . . . 5.5 1.8 7.0 1 2 
       62 1 . . . . . 5.5 1.8 7.0 1 2 
       63 1 . . . . . 5.5 1.8 7.0 1 2 
       64 1 . . . . . 2.5 0.8 3.5 1 2 
       65 1 . . . . . 5.5 1.8 7.0 1 2 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  13 VAL N 1 1  13 VAL H   0.44 . . . .  13 . HN .  13 . N  1 1 
        2 1 1  15 VAL N 1 1  15 VAL H    3.7 . . . .  15 . HN .  15 . N  1 1 
        3 1 1  16 GLN N 1 1  16 GLN H   1.54 . . . .  16 . HN .  16 . N  1 1 
        4 1 1  20 LEU N 1 1  20 LEU H   3.66 . . . .  20 . HN .  20 . N  1 1 
        5 1 1  21 VAL N 1 1  21 VAL H   1.74 . . . .  21 . HN .  21 . N  1 1 
        6 1 1  22 GLN N 1 1  22 GLN H   2.86 . . . .  22 . HN .  22 . N  1 1 
        7 1 1  23 ILE N 1 1  23 ILE H  -5.57 . . . .  23 . HN .  23 . N  1 1 
        8 1 1  24 LYS N 1 1  24 LYS H   5.98 . . . .  24 . HN .  24 . N  1 1 
        9 1 1  26 LEU N 1 1  26 LEU H  -2.56 . . . .  26 . HN .  26 . N  1 1 
       10 1 1  27 GLN N 1 1  27 GLN H   5.03 . . . .  27 . HN .  27 . N  1 1 
       11 1 1  28 THR N 1 1  28 THR H   6.73 . . . .  28 . HN .  28 . N  1 1 
       12 1 1  30 ALA N 1 1  30 ALA H  -6.49 . . . .  30 . HN .  30 . N  1 1 
       13 1 1  31 PHE N 1 1  31 PHE H  -5.69 . . . .  31 . HN .  31 . N  1 1 
       14 1 1  32 SER N 1 1  32 SER H    6.5 . . . .  32 . HN .  32 . N  1 1 
       15 1 1  34 ARG N 1 1  34 ARG H   0.92 . . . .  34 . HN .  34 . N  1 1 
       16 1 1  35 TRP N 1 1  35 TRP H   1.72 . . . .  35 . HN .  35 . N  1 1 
       17 1 1  36 SER N 1 1  36 SER H  10.39 . . . .  36 . HN .  36 . N  1 1 
       18 1 1  37 ASP N 1 1  37 ASP H  -0.24 . . . .  37 . HN .  37 . N  1 1 
       19 1 1  39 SER N 1 1  39 SER H -13.49 . . . .  39 . HN .  39 . N  1 1 
       20 1 1  41 THR N 1 1  41 THR H  -4.34 . . . .  41 . HN .  41 . N  1 1 
       21 1 1  43 VAL N 1 1  43 VAL H   5.54 . . . .  43 . HN .  43 . N  1 1 
       22 1 1  44 ARG N 1 1  44 ARG H  -1.79 . . . .  44 . HN .  44 . N  1 1 
       23 1 1  45 ARG N 1 1  45 ARG H  -1.77 . . . .  45 . HN .  45 . N  1 1 
       24 1 1  46 SER N 1 1  46 SER H  -1.39 . . . .  46 . HN .  46 . N  1 1 
       25 1 1  47 TRP N 1 1  47 TRP H   0.39 . . . .  47 . HN .  47 . N  1 1 
       26 1 1  48 ASP N 1 1  48 ASP H  -0.13 . . . .  48 . HN .  48 . N  1 1 
       27 1 1  50 PHE N 1 1  50 PHE H  -9.53 . . . .  50 . HN .  50 . N  1 1 
       28 1 1  52 GLN N 1 1  52 GLN H  -1.89 . . . .  52 . HN .  52 . N  1 1 
       29 1 1  53 LEU N 1 1  53 LEU H  -2.31 . . . .  53 . HN .  53 . N  1 1 
       30 1 1  55 LYS N 1 1  55 LYS H  -4.08 . . . .  55 . HN .  55 . N  1 1 
       31 1 1  56 THR N 1 1  56 THR H  -5.67 . . . .  56 . HN .  56 . N  1 1 
       32 1 1  57 LEU N 1 1  57 LEU H -10.87 . . . .  57 . HN .  57 . N  1 1 
       33 1 1  58 LYS N 1 1  58 LYS H  -9.61 . . . .  58 . HN .  58 . N  1 1 
       34 1 1  65 ALA N 1 1  65 ALA H -19.21 . . . .  65 . HN .  65 . N  1 1 
       35 1 1  73 ARG N 1 1  73 ARG H -15.78 . . . .  73 . HN .  73 . N  1 1 
       36 1 1  80 ASP N 1 1  80 ASP H  -0.81 . . . .  80 . HN .  80 . N  1 1 
       37 1 1  85 GLY N 1 1  85 GLY H  12.38 . . . .  85 . HN .  85 . N  1 1 
       38 1 1  87 VAL N 1 1  87 VAL H  13.31 . . . .  87 . HN .  87 . N  1 1 
       39 1 1  88 GLY N 1 1  88 GLY H   0.87 . . . .  88 . HN .  88 . N  1 1 
       40 1 1  94 LEU N 1 1  94 LEU H  -1.76 . . . .  94 . HN .  94 . N  1 1 
       41 1 1  95 ALA N 1 1  95 ALA H   1.99 . . . .  95 . HN .  95 . N  1 1 
       42 1 1 100 LEU N 1 1 100 LEU H    6.9 . . . . 100 . HN . 100 . N  1 1 
       43 1 1 101 GLU N 1 1 101 GLU H  -1.56 . . . . 101 . HN . 101 . N  1 1 
       44 1 1 102 THR N 1 1 102 THR H   5.11 . . . . 102 . HN . 102 . N  1 1 
       45 1 1 108 LEU N 1 1 108 LEU H   -4.5 . . . . 108 . HN . 108 . N  1 1 
       46 1 1 109 ALA N 1 1 109 ALA H   0.11 . . . . 109 . HN . 109 . N  1 1 
       47 1 1 110 THR N 1 1 110 THR H  -1.22 . . . . 110 . HN . 110 . N  1 1 
       48 1 1 113 ARG N 1 1 113 ARG H  -3.68 . . . . 113 . HN . 113 . N  1 1 
       49 1 1 115 ALA N 1 1 115 ALA H  -1.93 . . . . 115 . HN . 115 . N  1 1 
       50 1 1 116 ARG N 1 1 116 ARG H   5.55 . . . . 116 . HN . 116 . N  1 1 
       51 1 1 117 SER N 1 1 117 SER H   1.52 . . . . 117 . HN . 117 . N  1 1 
       52 1 1 120 ILE N 1 1 120 ILE H   0.71 . . . . 120 . HN . 120 . N  1 1 
       53 1 1 121 THR N 1 1 121 THR H  -3.55 . . . . 121 . HN . 121 . N  1 1 
       54 1 1 123 PHE N 1 1 123 PHE H   0.35 . . . . 123 . HN . 123 . N  1 1 
       55 1 1 125 ALA N 1 1 125 ALA H   0.08 . . . . 125 . HN . 125 . N  1 1 
       56 1 1 127 GLN N 1 1 127 GLN H   6.22 . . . . 127 . HN . 127 . N  1 1 
       57 1 1 129 LEU N 1 1 129 LEU H   2.76 . . . . 129 . HN . 129 . N  1 1 
       58 1 1 131 LEU N 1 1 131 LEU H  -8.72 . . . . 131 . HN . 131 . N  1 1 
       59 1 1 132 GLU N 1 1 132 GLU H   -0.6 . . . . 132 . HN . 132 . N  1 1 
       60 1 1 139 SER N 1 1 139 SER H  -0.31 . . . . 139 . N  . 139 . HN 1 1 
       61 1 1 140 ARG N 1 1 140 ARG H    2.8 . . . . 140 . HN . 140 . N  1 1 
       62 1 1 141 VAL N 1 1 141 VAL H    2.6 . . . . 141 . HN . 141 . N  1 1 
       63 1 1 143 LEU N 1 1 143 LEU H  -4.49 . . . . 143 . HN . 143 . N  1 1 
       64 1 1 145 THR N 1 1 145 THR H   1.73 . . . . 145 . N  . 145 . HN 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  10 ARG N 1 1  10 ARG H  -6.57 . . . .  10 . N  .  10 . HN 1 2 
        2 1 1  11 TYR N 1 1  11 TYR H  -1.75 . . . .  11 . N  .  11 . HN 1 2 
        3 1 1  13 VAL N 1 1  13 VAL H  -0.74 . . . .  13 . HN .  13 . N  1 2 
        4 1 1  14 SER N 1 1  14 SER H  -4.36 . . . .  14 . HN .  14 . N  1 2 
        5 1 1  15 VAL N 1 1  15 VAL H  -4.47 . . . .  15 . HN .  15 . N  1 2 
        6 1 1  16 GLN N 1 1  16 GLN H   2.55 . . . .  16 . HN .  16 . N  1 2 
        7 1 1  20 LEU N 1 1  20 LEU H  -0.91 . . . .  20 . HN .  20 . N  1 2 
        8 1 1  21 VAL N 1 1  21 VAL H   3.85 . . . .  21 . HN .  21 . N  1 2 
        9 1 1  22 GLN N 1 1  22 GLN H    3.5 . . . .  22 . HN .  22 . N  1 2 
       10 1 1  23 ILE N 1 1  23 ILE H   1.34 . . . .  23 . HN .  23 . N  1 2 
       11 1 1  24 LYS N 1 1  24 LYS H  -4.18 . . . .  24 . HN .  24 . N  1 2 
       12 1 1  26 LEU N 1 1  26 LEU H   8.08 . . . .  26 . HN .  26 . N  1 2 
       13 1 1  27 GLN N 1 1  27 GLN H   5.33 . . . .  27 . HN .  27 . N  1 2 
       14 1 1  28 THR N 1 1  28 THR H   8.85 . . . .  28 . HN .  28 . N  1 2 
       15 1 1  30 ALA N 1 1  30 ALA H   5.47 . . . .  30 . HN .  30 . N  1 2 
       16 1 1  31 PHE N 1 1  31 PHE H  -3.39 . . . .  31 . HN .  31 . N  1 2 
       17 1 1  32 SER N 1 1  32 SER H  -0.66 . . . .  32 . HN .  32 . N  1 2 
       18 1 1  33 VAL N 1 1  33 VAL H  -0.98 . . . .  33 . HN .  33 . N  1 2 
       19 1 1  34 ARG N 1 1  34 ARG H   0.45 . . . .  34 . HN .  34 . N  1 2 
       20 1 1  35 TRP N 1 1  35 TRP H   4.42 . . . .  35 . HN .  35 . N  1 2 
       21 1 1  37 ASP N 1 1  37 ASP H  -0.64 . . . .  37 . HN .  37 . N  1 2 
       22 1 1  39 SER N 1 1  39 SER H  -0.77 . . . .  39 . HN .  39 . N  1 2 
       23 1 1  40 ASP N 1 1  40 ASP H   1.63 . . . .  40 . HN .  40 . N  1 2 
       24 1 1  41 THR N 1 1  41 THR H  -5.96 . . . .  41 . HN .  41 . N  1 2 
       25 1 1  42 PHE N 1 1  42 PHE H -10.74 . . . .  42 . HN .  42 . N  1 2 
       26 1 1  43 VAL N 1 1  43 VAL H  -3.79 . . . .  43 . HN .  43 . N  1 2 
       27 1 1  44 ARG N 1 1  44 ARG H  -6.08 . . . .  44 . HN .  44 . N  1 2 
       28 1 1  45 ARG N 1 1  45 ARG H  -8.81 . . . .  45 . HN .  45 . N  1 2 
       29 1 1  46 SER N 1 1  46 SER H  -0.39 . . . .  46 . HN .  46 . N  1 2 
       30 1 1  48 ASP N 1 1  48 ASP H  12.76 . . . .  48 . HN .  48 . N  1 2 
       31 1 1  49 GLU N 1 1  49 GLU H   3.72 . . . .  49 . HN .  49 . N  1 2 
       32 1 1  50 PHE N 1 1  50 PHE H  -0.47 . . . .  50 . HN .  50 . N  1 2 
       33 1 1  51 ARG N 1 1  51 ARG H   7.32 . . . .  51 . HN .  51 . N  1 2 
       34 1 1  52 GLN N 1 1  52 GLN H   4.32 . . . .  52 . HN .  52 . N  1 2 
       35 1 1  53 LEU N 1 1  53 LEU H   9.21 . . . .  53 . HN .  53 . N  1 2 
       36 1 1  54 LYS N 1 1  54 LYS H  10.49 . . . .  54 . HN .  54 . N  1 2 
       37 1 1  55 LYS N 1 1  55 LYS H  13.58 . . . .  55 . HN .  55 . N  1 2 
       38 1 1  56 THR N 1 1  56 THR H  15.03 . . . .  56 . HN .  56 . N  1 2 
       39 1 1  57 LEU N 1 1  57 LEU H  -1.52 . . . .  57 . HN .  57 . N  1 2 
       40 1 1  58 LYS N 1 1  58 LYS H   8.06 . . . .  58 . HN .  58 . N  1 2 
       41 1 1  59 GLU N 1 1  59 GLU H   3.72 . . . .  59 . HN .  59 . N  1 2 
       42 1 1  61 PHE N 1 1  61 PHE H  13.38 . . . .  61 . HN .  61 . N  1 2 
       43 1 1  65 ALA N 1 1  65 ALA H -11.99 . . . .  65 . HN .  65 . N  1 2 
       44 1 1  66 GLY N 1 1  66 GLY H -18.93 . . . .  66 . HN .  66 . N  1 2 
       45 1 1  69 ARG N 1 1  69 ARG H   4.71 . . . .  69 . HN .  69 . N  1 2 
       46 1 1  72 ASP N 1 1  72 ASP H   1.41 . . . .  72 . HN .  72 . N  1 2 
       47 1 1  73 ARG N 1 1  73 ARG H   8.45 . . . .  73 . HN .  73 . N  1 2 
       48 1 1  80 ASP N 1 1  80 ASP H  -2.26 . . . .  80 . HN .  80 . N  1 2 
       49 1 1  81 ALA N 1 1  81 ALA H  -7.83 . . . .  81 . HN .  81 . N  1 2 
       50 1 1  85 GLY N 1 1  85 GLY H   -2.2 . . . .  85 . HN .  85 . N  1 2 
       51 1 1  86 ARG N 1 1  86 ARG H   2.48 . . . .  86 . HN .  86 . N  1 2 
       52 1 1  87 VAL N 1 1  87 VAL H   2.85 . . . .  87 . HN .  87 . N  1 2 
       53 1 1  88 GLY N 1 1  88 GLY H   -0.7 . . . .  88 . HN .  88 . N  1 2 
       54 1 1  93 GLY N 1 1  93 GLY H   1.33 . . . .  93 . HN .  93 . N  1 2 
       55 1 1  94 LEU N 1 1  94 LEU H   2.59 . . . .  94 . HN .  94 . N  1 2 
       56 1 1  95 ALA N 1 1  95 ALA H  10.56 . . . .  95 . HN .  95 . N  1 2 
       57 1 1  96 ARG N 1 1  96 ARG H   6.97 . . . .  96 . HN .  96 . N  1 2 
       58 1 1  98 GLN N 1 1  98 GLN H  -1.94 . . . .  98 . HN .  98 . N  1 2 
       59 1 1  99 LEU N 1 1  99 LEU H   0.77 . . . .  99 . HN .  99 . N  1 2 
       60 1 1 101 GLU N 1 1 101 GLU H  10.71 . . . . 101 . HN . 101 . N  1 2 
       61 1 1 102 THR N 1 1 102 THR H  -4.35 . . . . 102 . HN . 102 . N  1 2 
       62 1 1 106 ARG N 1 1 106 ARG H   12.5 . . . . 106 . HN . 106 . N  1 2 
       63 1 1 107 LEU N 1 1 107 LEU H   9.59 . . . . 107 . HN . 107 . N  1 2 
       64 1 1 108 LEU N 1 1 108 LEU H   5.68 . . . . 108 . HN . 108 . N  1 2 
       65 1 1 109 ALA N 1 1 109 ALA H   4.48 . . . . 109 . HN . 109 . N  1 2 
       66 1 1 110 THR N 1 1 110 THR H  -5.59 . . . . 110 . HN . 110 . N  1 2 
       67 1 1 111 ALA N 1 1 111 ALA H  -3.47 . . . . 111 . HN . 111 . N  1 2 
       68 1 1 113 ARG N 1 1 113 ARG H    3.5 . . . . 113 . HN . 113 . N  1 2 
       69 1 1 114 VAL N 1 1 114 VAL H  -8.34 . . . . 114 . HN . 114 . N  1 2 
       70 1 1 115 ALA N 1 1 115 ALA H  -3.76 . . . . 115 . HN . 115 . N  1 2 
       71 1 1 116 ARG N 1 1 116 ARG H   1.44 . . . . 116 . HN . 116 . N  1 2 
       72 1 1 117 SER N 1 1 117 SER H   1.89 . . . . 117 . HN . 117 . N  1 2 
       73 1 1 120 ILE N 1 1 120 ILE H   16.2 . . . . 120 . HN . 120 . N  1 2 
       74 1 1 121 THR N 1 1 121 THR H  17.89 . . . . 121 . HN . 121 . N  1 2 
       75 1 1 123 PHE N 1 1 123 PHE H  -0.25 . . . . 123 . HN . 123 . N  1 2 
       76 1 1 124 PHE N 1 1 124 PHE H  11.79 . . . . 124 . HN . 124 . N  1 2 
       77 1 1 125 ALA N 1 1 125 ALA H   1.79 . . . . 125 . HN . 125 . N  1 2 
       78 1 1 127 GLN N 1 1 127 GLN H   0.93 . . . . 127 . HN . 127 . N  1 2 
       79 1 1 129 LEU N 1 1 129 LEU H   2.92 . . . . 129 . HN . 129 . N  1 2 
       80 1 1 130 ASP N 1 1 130 ASP H  -1.73 . . . . 130 . HN . 130 . N  1 2 
       81 1 1 131 LEU N 1 1 131 LEU H   -4.5 . . . . 131 . HN . 131 . N  1 2 
       82 1 1 132 GLU N 1 1 132 GLU H   -5.2 . . . . 132 . HN . 132 . N  1 2 
       83 1 1 134 ALA N 1 1 134 ALA H   3.12 . . . . 134 . HN . 134 . N  1 2 
       84 1 1 135 LEU N 1 1 135 LEU H  -2.45 . . . . 135 . HN . 135 . N  1 2 
       85 1 1 139 SER N 1 1 139 SER H  -10.1 . . . . 139 . N  . 139 . HN 1 2 
       86 1 1 140 ARG N 1 1 140 ARG H   0.09 . . . . 140 . HN . 140 . N  1 2 
       87 1 1 141 VAL N 1 1 141 VAL H   7.06 . . . . 141 . HN . 141 . N  1 2 
       88 1 1 143 LEU N 1 1 143 LEU H   5.14 . . . . 143 . HN . 143 . N  1 2 
       89 1 1 145 THR N 1 1 145 THR H  -0.92 . . . . 145 . N  . 145 . HN 1 2 
    stop_

save_


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

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

        1     1 1 1   7 ALA C    C   9.611 -22.416 -16.214 1.00 . A A .   2 ALA C    1 1 
        1     2 1 1   7 ALA CA   C  10.946 -23.132 -16.261 1.00 . A A .   2 ALA CA   1 1 
        1     3 1 1   7 ALA CB   C  11.148 -23.971 -14.992 1.00 . A A .   2 ALA CB   1 1 
        1     4 1 1   7 ALA H    H  12.278 -21.791 -15.431 1.00 . A A .   2 ALA H    1 1 
        1     5 1 1   7 ALA HA   H  10.973 -23.772 -17.120 1.00 . A A .   2 ALA HA   1 1 
        1     6 1 1   7 ALA HB1  H  12.183 -24.280 -14.921 1.00 . A A .   2 ALA HB1  1 1 
        1     7 1 1   7 ALA HB2  H  10.514 -24.846 -15.033 1.00 . A A .   2 ALA HB2  1 1 
        1     8 1 1   7 ALA HB3  H  10.890 -23.381 -14.129 1.00 . A A .   2 ALA HB3  1 1 
        1     9 1 1   7 ALA N    N  12.020 -22.132 -16.373 1.00 . A A .   2 ALA N    1 1 
        1    10 1 1   7 ALA O    O   9.453 -21.422 -15.495 1.00 . A A .   2 ALA O    1 1 
        1    11 1 1   8 GLY C    C   6.568 -22.566 -15.782 1.00 . A A .   3 GLY C    1 1 
        1    12 1 1   8 GLY CA   C   7.343 -22.294 -17.060 1.00 . A A .   3 GLY CA   1 1 
        1    13 1 1   8 GLY H    H   8.857 -23.684 -17.558 1.00 . A A .   3 GLY H    1 1 
        1    14 1 1   8 GLY HA2  H   7.446 -21.235 -17.202 1.00 . A A .   3 GLY HA2  1 1 
        1    15 1 1   8 GLY HA3  H   6.798 -22.709 -17.892 1.00 . A A .   3 GLY HA3  1 1 
        1    16 1 1   8 GLY N    N   8.662 -22.901 -16.998 1.00 . A A .   3 GLY N    1 1 
        1    17 1 1   8 GLY O    O   6.279 -23.715 -15.475 1.00 . A A .   3 GLY O    1 1 
        1    18 1 1   9 PRO C    C   4.064 -22.323 -14.039 1.00 . A A .   4 PRO C    1 1 
        1    19 1 1   9 PRO CA   C   5.422 -21.683 -13.768 1.00 . A A .   4 PRO CA   1 1 
        1    20 1 1   9 PRO CB   C   5.261 -20.237 -13.279 1.00 . A A .   4 PRO CB   1 1 
        1    21 1 1   9 PRO CD   C   6.525 -20.127 -15.326 1.00 . A A .   4 PRO CD   1 1 
        1    22 1 1   9 PRO CG   C   6.347 -19.470 -13.967 1.00 . A A .   4 PRO CG   1 1 
        1    23 1 1   9 PRO HA   H   5.971 -22.250 -13.040 1.00 . A A .   4 PRO HA   1 1 
        1    24 1 1   9 PRO HB2  H   4.289 -19.853 -13.559 1.00 . A A .   4 PRO HB2  1 1 
        1    25 1 1   9 PRO HB3  H   5.392 -20.183 -12.210 1.00 . A A .   4 PRO HB3  1 1 
        1    26 1 1   9 PRO HD2  H   5.828 -19.710 -16.049 1.00 . A A .   4 PRO HD2  1 1 
        1    27 1 1   9 PRO HD3  H   7.543 -20.027 -15.669 1.00 . A A .   4 PRO HD3  1 1 
        1    28 1 1   9 PRO HG2  H   6.052 -18.435 -14.085 1.00 . A A .   4 PRO HG2  1 1 
        1    29 1 1   9 PRO HG3  H   7.265 -19.536 -13.409 1.00 . A A .   4 PRO HG3  1 1 
        1    30 1 1   9 PRO N    N   6.217 -21.542 -15.044 1.00 . A A .   4 PRO N    1 1 
        1    31 1 1   9 PRO O    O   3.425 -22.000 -15.046 1.00 . A A .   4 PRO O    1 1 
        1    32 1 1  10 ARG C    C   1.508 -23.463 -11.903 1.00 . A A .   5 ARG C    1 1 
        1    33 1 1  10 ARG CA   C   2.232 -23.712 -13.213 1.00 . A A .   5 ARG CA   1 1 
        1    34 1 1  10 ARG CB   C   2.344 -25.223 -13.462 1.00 . A A .   5 ARG CB   1 1 
        1    35 1 1  10 ARG CD   C   4.086 -25.592 -15.214 1.00 . A A .   5 ARG CD   1 1 
        1    36 1 1  10 ARG CG   C   2.591 -25.495 -14.956 1.00 . A A .   5 ARG CG   1 1 
        1    37 1 1  10 ARG CZ   C   6.017 -26.890 -14.437 1.00 . A A .   5 ARG CZ   1 1 
        1    38 1 1  10 ARG H    H   3.989 -23.191 -12.210 1.00 . A A .   5 ARG H    1 1 
        1    39 1 1  10 ARG HA   H   1.693 -23.246 -14.023 1.00 . A A .   5 ARG HA   1 1 
        1    40 1 1  10 ARG HB2  H   3.157 -25.621 -12.876 1.00 . A A .   5 ARG HB2  1 1 
        1    41 1 1  10 ARG HB3  H   1.421 -25.699 -13.162 1.00 . A A .   5 ARG HB3  1 1 
        1    42 1 1  10 ARG HD2  H   4.257 -25.703 -16.273 1.00 . A A .   5 ARG HD2  1 1 
        1    43 1 1  10 ARG HD3  H   4.549 -24.683 -14.877 1.00 . A A .   5 ARG HD3  1 1 
        1    44 1 1  10 ARG HE   H   4.086 -27.401 -14.060 1.00 . A A .   5 ARG HE   1 1 
        1    45 1 1  10 ARG HG2  H   2.117 -26.424 -15.235 1.00 . A A .   5 ARG HG2  1 1 
        1    46 1 1  10 ARG HG3  H   2.176 -24.688 -15.549 1.00 . A A .   5 ARG HG3  1 1 
        1    47 1 1  10 ARG HH11 H   6.426 -25.145 -15.399 1.00 . A A .   5 ARG HH11 1 1 
        1    48 1 1  10 ARG HH12 H   7.809 -26.089 -14.893 1.00 . A A .   5 ARG HH12 1 1 
        1    49 1 1  10 ARG HH21 H   5.921 -28.616 -13.425 1.00 . A A .   5 ARG HH21 1 1 
        1    50 1 1  10 ARG HH22 H   7.523 -28.066 -13.803 1.00 . A A .   5 ARG HH22 1 1 
        1    51 1 1  10 ARG N    N   3.567 -23.123 -13.099 1.00 . A A .   5 ARG N    1 1 
        1    52 1 1  10 ARG NE   N   4.681 -26.731 -14.499 1.00 . A A .   5 ARG NE   1 1 
        1    53 1 1  10 ARG NH1  N   6.812 -25.978 -14.948 1.00 . A A .   5 ARG NH1  1 1 
        1    54 1 1  10 ARG NH2  N   6.523 -27.935 -13.842 1.00 . A A .   5 ARG NH2  1 1 
        1    55 1 1  10 ARG O    O   0.982 -24.383 -11.280 1.00 . A A .   5 ARG O    1 1 
        1    56 1 1  11 TYR C    C   0.292 -20.679 -10.099 1.00 . A A .   6 TYR C    1 1 
        1    57 1 1  11 TYR CA   C   1.189 -21.906 -10.064 1.00 . A A .   6 TYR CA   1 1 
        1    58 1 1  11 TYR CB   C   2.380 -21.621  -9.128 1.00 . A A .   6 TYR CB   1 1 
        1    59 1 1  11 TYR CD1  C   3.664 -23.701  -9.782 1.00 . A A .   6 TYR CD1  1 1 
        1    60 1 1  11 TYR CD2  C   4.759 -21.554  -9.985 1.00 . A A .   6 TYR CD2  1 1 
        1    61 1 1  11 TYR CE1  C   4.815 -24.330 -10.257 1.00 . A A .   6 TYR CE1  1 1 
        1    62 1 1  11 TYR CE2  C   5.910 -22.186 -10.460 1.00 . A A .   6 TYR CE2  1 1 
        1    63 1 1  11 TYR CG   C   3.632 -22.311  -9.644 1.00 . A A .   6 TYR CG   1 1 
        1    64 1 1  11 TYR CZ   C   5.940 -23.573 -10.596 1.00 . A A .   6 TYR CZ   1 1 
        1    65 1 1  11 TYR H    H   2.165 -21.593 -11.935 1.00 . A A .   6 TYR H    1 1 
        1    66 1 1  11 TYR HA   H   0.638 -22.739  -9.670 1.00 . A A .   6 TYR HA   1 1 
        1    67 1 1  11 TYR HB2  H   2.548 -20.553  -9.085 1.00 . A A .   6 TYR HB2  1 1 
        1    68 1 1  11 TYR HB3  H   2.151 -21.986  -8.132 1.00 . A A .   6 TYR HB3  1 1 
        1    69 1 1  11 TYR HD1  H   2.797 -24.290  -9.521 1.00 . A A .   6 TYR HD1  1 1 
        1    70 1 1  11 TYR HD2  H   4.741 -20.477  -9.881 1.00 . A A .   6 TYR HD2  1 1 
        1    71 1 1  11 TYR HE1  H   4.834 -25.405 -10.360 1.00 . A A .   6 TYR HE1  1 1 
        1    72 1 1  11 TYR HE2  H   6.777 -21.597 -10.722 1.00 . A A .   6 TYR HE2  1 1 
        1    73 1 1  11 TYR HH   H   7.530 -24.611 -10.318 1.00 . A A .   6 TYR HH   1 1 
        1    74 1 1  11 TYR N    N   1.662 -22.247 -11.405 1.00 . A A .   6 TYR N    1 1 
        1    75 1 1  11 TYR O    O   0.680 -19.638 -10.644 1.00 . A A .   6 TYR O    1 1 
        1    76 1 1  11 TYR OH   O   7.072 -24.192 -11.074 1.00 . A A .   6 TYR OH   1 1 
        1    77 1 1  12 PRO C    C  -1.070 -18.485  -8.551 1.00 . A A .   7 PRO C    1 1 
        1    78 1 1  12 PRO CA   C  -1.762 -19.561  -9.319 1.00 . A A .   7 PRO CA   1 1 
        1    79 1 1  12 PRO CB   C  -2.929 -20.092  -8.511 1.00 . A A .   7 PRO CB   1 1 
        1    80 1 1  12 PRO CD   C  -1.409 -21.916  -8.750 1.00 . A A .   7 PRO CD   1 1 
        1    81 1 1  12 PRO CG   C  -2.879 -21.567  -8.684 1.00 . A A .   7 PRO CG   1 1 
        1    82 1 1  12 PRO HA   H  -2.106 -19.228 -10.264 1.00 . A A .   7 PRO HA   1 1 
        1    83 1 1  12 PRO HB2  H  -2.804 -19.829  -7.467 1.00 . A A .   7 PRO HB2  1 1 
        1    84 1 1  12 PRO HB3  H  -3.850 -19.700  -8.885 1.00 . A A .   7 PRO HB3  1 1 
        1    85 1 1  12 PRO HD2  H  -0.995 -22.012  -7.749 1.00 . A A .   7 PRO HD2  1 1 
        1    86 1 1  12 PRO HD3  H  -1.250 -22.809  -9.315 1.00 . A A .   7 PRO HD3  1 1 
        1    87 1 1  12 PRO HG2  H  -3.349 -22.051  -7.841 1.00 . A A .   7 PRO HG2  1 1 
        1    88 1 1  12 PRO HG3  H  -3.362 -21.859  -9.600 1.00 . A A .   7 PRO HG3  1 1 
        1    89 1 1  12 PRO N    N  -0.851 -20.740  -9.452 1.00 . A A .   7 PRO N    1 1 
        1    90 1 1  12 PRO O    O  -0.288 -18.821  -7.647 1.00 . A A .   7 PRO O    1 1 
        1    91 1 1  13 VAL C    C  -1.588 -15.801  -6.926 1.00 . A A .   8 VAL C    1 1 
        1    92 1 1  13 VAL CA   C  -0.624 -16.205  -8.013 1.00 . A A .   8 VAL CA   1 1 
        1    93 1 1  13 VAL CB   C  -0.347 -14.986  -8.900 1.00 . A A .   8 VAL CB   1 1 
        1    94 1 1  13 VAL CG1  C   0.439 -15.440 -10.134 1.00 . A A .   8 VAL CG1  1 1 
        1    95 1 1  13 VAL CG2  C  -1.707 -14.355  -9.353 1.00 . A A .   8 VAL CG2  1 1 
        1    96 1 1  13 VAL H    H  -1.779 -16.775  -9.557 1.00 . A A .   8 VAL H    1 1 
        1    97 1 1  13 VAL HA   H   0.298 -16.571  -7.594 1.00 . A A .   8 VAL HA   1 1 
        1    98 1 1  13 VAL HB   H   0.231 -14.254  -8.350 1.00 . A A .   8 VAL HB   1 1 
        1    99 1 1  13 VAL HG11 H   0.034 -14.965 -11.018 1.00 . A A .   8 VAL HG11 1 1 
        1   100 1 1  13 VAL HG12 H   0.359 -16.512 -10.233 1.00 . A A .   8 VAL HG12 1 1 
        1   101 1 1  13 VAL HG13 H   1.478 -15.166 -10.022 1.00 . A A .   8 VAL HG13 1 1 
        1   102 1 1  13 VAL HG21 H  -2.491 -14.591  -8.628 1.00 . A A .   8 VAL HG21 1 1 
        1   103 1 1  13 VAL HG22 H  -1.990 -14.744 -10.329 1.00 . A A .   8 VAL HG22 1 1 
        1   104 1 1  13 VAL HG23 H  -1.605 -13.284  -9.419 1.00 . A A .   8 VAL HG23 1 1 
        1   105 1 1  13 VAL N    N  -1.256 -17.200  -8.827 1.00 . A A .   8 VAL N    1 1 
        1   106 1 1  13 VAL O    O  -1.240 -15.078  -5.990 1.00 . A A .   8 VAL O    1 1 
        1   107 1 1  14 SER C    C  -5.117 -16.549  -6.531 1.00 . A A .   9 SER C    1 1 
        1   108 1 1  14 SER CA   C  -3.928 -15.608  -6.354 1.00 . A A .   9 SER CA   1 1 
        1   109 1 1  14 SER CB   C  -4.343 -14.179  -6.709 1.00 . A A .   9 SER CB   1 1 
        1   110 1 1  14 SER H    H  -3.088 -16.526  -8.043 1.00 . A A .   9 SER H    1 1 
        1   111 1 1  14 SER HA   H  -3.597 -15.637  -5.324 1.00 . A A .   9 SER HA   1 1 
        1   112 1 1  14 SER HB2  H  -4.776 -14.166  -7.695 1.00 . A A .   9 SER HB2  1 1 
        1   113 1 1  14 SER HB3  H  -5.082 -13.838  -5.994 1.00 . A A .   9 SER HB3  1 1 
        1   114 1 1  14 SER HG   H  -2.436 -13.844  -6.343 1.00 . A A .   9 SER HG   1 1 
        1   115 1 1  14 SER N    N  -2.852 -16.046  -7.213 1.00 . A A .   9 SER N    1 1 
        1   116 1 1  14 SER O    O  -5.267 -17.170  -7.585 1.00 . A A .   9 SER O    1 1 
        1   117 1 1  14 SER OG   O  -3.193 -13.320  -6.681 1.00 . A A .   9 SER OG   1 1 
        1   118 1 1  15 VAL C    C  -8.299 -16.588  -5.037 1.00 . A A .  10 VAL C    1 1 
        1   119 1 1  15 VAL CA   C  -7.162 -17.457  -5.547 1.00 . A A .  10 VAL CA   1 1 
        1   120 1 1  15 VAL CB   C  -7.005 -18.671  -4.612 1.00 . A A .  10 VAL CB   1 1 
        1   121 1 1  15 VAL CG1  C  -8.333 -19.438  -4.488 1.00 . A A .  10 VAL CG1  1 1 
        1   122 1 1  15 VAL CG2  C  -5.909 -19.601  -5.142 1.00 . A A .  10 VAL CG2  1 1 
        1   123 1 1  15 VAL H    H  -5.806 -16.049  -4.736 1.00 . A A .  10 VAL H    1 1 
        1   124 1 1  15 VAL HA   H  -7.361 -17.783  -6.556 1.00 . A A .  10 VAL HA   1 1 
        1   125 1 1  15 VAL HB   H  -6.720 -18.311  -3.624 1.00 . A A .  10 VAL HB   1 1 
        1   126 1 1  15 VAL HG11 H  -9.159 -18.786  -4.738 1.00 . A A .  10 VAL HG11 1 1 
        1   127 1 1  15 VAL HG12 H  -8.450 -19.794  -3.472 1.00 . A A .  10 VAL HG12 1 1 
        1   128 1 1  15 VAL HG13 H  -8.324 -20.284  -5.162 1.00 . A A .  10 VAL HG13 1 1 
        1   129 1 1  15 VAL HG21 H  -6.341 -20.320  -5.815 1.00 . A A .  10 VAL HG21 1 1 
        1   130 1 1  15 VAL HG22 H  -5.446 -20.118  -4.313 1.00 . A A .  10 VAL HG22 1 1 
        1   131 1 1  15 VAL HG23 H  -5.161 -19.022  -5.662 1.00 . A A .  10 VAL HG23 1 1 
        1   132 1 1  15 VAL N    N  -5.945 -16.637  -5.508 1.00 . A A .  10 VAL N    1 1 
        1   133 1 1  15 VAL O    O  -8.145 -15.992  -3.967 1.00 . A A .  10 VAL O    1 1 
        1   134 1 1  16 GLN C    C -11.784 -16.885  -4.978 1.00 . A A .  11 GLN C    1 1 
        1   135 1 1  16 GLN CA   C -10.611 -15.898  -5.053 1.00 . A A .  11 GLN CA   1 1 
        1   136 1 1  16 GLN CB   C -11.014 -14.699  -5.932 1.00 . A A .  11 GLN CB   1 1 
        1   137 1 1  16 GLN CD   C -10.241 -12.500  -6.884 1.00 . A A .  11 GLN CD   1 1 
        1   138 1 1  16 GLN CG   C  -9.880 -13.661  -5.953 1.00 . A A .  11 GLN CG   1 1 
        1   139 1 1  16 GLN H    H  -9.736 -17.195  -6.389 1.00 . A A .  11 GLN H    1 1 
        1   140 1 1  16 GLN HA   H -10.362 -15.560  -4.059 1.00 . A A .  11 GLN HA   1 1 
        1   141 1 1  16 GLN HB2  H -11.212 -15.040  -6.943 1.00 . A A .  11 GLN HB2  1 1 
        1   142 1 1  16 GLN HB3  H -11.907 -14.244  -5.529 1.00 . A A .  11 GLN HB3  1 1 
        1   143 1 1  16 GLN HE21 H  -9.327 -13.285  -8.459 1.00 . A A .  11 GLN HE21 1 1 
        1   144 1 1  16 GLN HE22 H -10.084 -11.781  -8.730 1.00 . A A .  11 GLN HE22 1 1 
        1   145 1 1  16 GLN HG2  H  -9.722 -13.284  -4.958 1.00 . A A .  11 GLN HG2  1 1 
        1   146 1 1  16 GLN HG3  H  -8.973 -14.130  -6.305 1.00 . A A .  11 GLN HG3  1 1 
        1   147 1 1  16 GLN N    N  -9.481 -16.602  -5.648 1.00 . A A .  11 GLN N    1 1 
        1   148 1 1  16 GLN NE2  N  -9.854 -12.524  -8.123 1.00 . A A .  11 GLN NE2  1 1 
        1   149 1 1  16 GLN O    O -11.930 -17.747  -5.867 1.00 . A A .  11 GLN O    1 1 
        1   150 1 1  16 GLN OE1  O -10.893 -11.541  -6.464 1.00 . A A .  11 GLN OE1  1 1 
        1   151 1 1  17 GLY C    C -14.756 -17.356  -4.964 1.00 . A A .  12 GLY C    1 1 
        1   152 1 1  17 GLY CA   C -13.804 -17.612  -3.819 1.00 . A A .  12 GLY CA   1 1 
        1   153 1 1  17 GLY H    H -12.462 -16.036  -3.292 1.00 . A A .  12 GLY H    1 1 
        1   154 1 1  17 GLY HA2  H -13.500 -18.651  -3.819 1.00 . A A .  12 GLY HA2  1 1 
        1   155 1 1  17 GLY HA3  H -14.303 -17.387  -2.891 1.00 . A A .  12 GLY HA3  1 1 
        1   156 1 1  17 GLY N    N -12.624 -16.749  -3.960 1.00 . A A .  12 GLY N    1 1 
        1   157 1 1  17 GLY O    O -15.268 -16.245  -5.120 1.00 . A A .  12 GLY O    1 1 
        1   158 1 1  18 ALA C    C -17.189 -18.446  -6.839 1.00 . A A .  13 ALA C    1 1 
        1   159 1 1  18 ALA CA   C -15.700 -18.156  -7.030 1.00 . A A .  13 ALA CA   1 1 
        1   160 1 1  18 ALA CB   C -15.151 -19.039  -8.152 1.00 . A A .  13 ALA CB   1 1 
        1   161 1 1  18 ALA H    H -14.455 -19.191  -5.663 1.00 . A A .  13 ALA H    1 1 
        1   162 1 1  18 ALA HA   H -15.603 -17.133  -7.345 1.00 . A A .  13 ALA HA   1 1 
        1   163 1 1  18 ALA HB1  H -14.909 -20.011  -7.757 1.00 . A A .  13 ALA HB1  1 1 
        1   164 1 1  18 ALA HB2  H -14.263 -18.585  -8.564 1.00 . A A .  13 ALA HB2  1 1 
        1   165 1 1  18 ALA HB3  H -15.899 -19.141  -8.928 1.00 . A A .  13 ALA HB3  1 1 
        1   166 1 1  18 ALA N    N -14.913 -18.339  -5.820 1.00 . A A .  13 ALA N    1 1 
        1   167 1 1  18 ALA O    O -18.012 -17.754  -7.433 1.00 . A A .  13 ALA O    1 1 
        1   168 1 1  19 ALA C    C -19.342 -20.947  -5.046 1.00 . A A .  14 ALA C    1 1 
        1   169 1 1  19 ALA CA   C -18.961 -19.954  -6.162 1.00 . A A .  14 ALA CA   1 1 
        1   170 1 1  19 ALA CB   C -19.306 -20.580  -7.522 1.00 . A A .  14 ALA CB   1 1 
        1   171 1 1  19 ALA H    H -16.854 -20.131  -5.771 1.00 . A A .  14 ALA H    1 1 
        1   172 1 1  19 ALA HA   H -19.568 -19.070  -6.049 1.00 . A A .  14 ALA HA   1 1 
        1   173 1 1  19 ALA HB1  H -19.871 -19.873  -8.110 1.00 . A A .  14 ALA HB1  1 1 
        1   174 1 1  19 ALA HB2  H -19.899 -21.472  -7.374 1.00 . A A .  14 ALA HB2  1 1 
        1   175 1 1  19 ALA HB3  H -18.401 -20.831  -8.047 1.00 . A A .  14 ALA HB3  1 1 
        1   176 1 1  19 ALA N    N -17.544 -19.543  -6.156 1.00 . A A .  14 ALA N    1 1 
        1   177 1 1  19 ALA O    O -18.502 -21.624  -4.467 1.00 . A A .  14 ALA O    1 1 
        1   178 1 1  20 LEU C    C -21.984 -23.266  -5.040 1.00 . A A .  15 LEU C    1 1 
        1   179 1 1  20 LEU CA   C -21.202 -22.287  -4.185 1.00 . A A .  15 LEU CA   1 1 
        1   180 1 1  20 LEU CB   C -22.112 -21.731  -3.078 1.00 . A A .  15 LEU CB   1 1 
        1   181 1 1  20 LEU CD1  C -21.778 -23.753  -1.644 1.00 . A A .  15 LEU CD1  1 1 
        1   182 1 1  20 LEU CD2  C -23.795 -22.393  -1.293 1.00 . A A .  15 LEU CD2  1 1 
        1   183 1 1  20 LEU CG   C -22.812 -22.908  -2.347 1.00 . A A .  15 LEU CG   1 1 
        1   184 1 1  20 LEU H    H -21.160 -20.829  -5.758 1.00 . A A .  15 LEU H    1 1 
        1   185 1 1  20 LEU HA   H -20.384 -22.820  -3.717 1.00 . A A .  15 LEU HA   1 1 
        1   186 1 1  20 LEU HB2  H -21.515 -21.168  -2.375 1.00 . A A .  15 LEU HB2  1 1 
        1   187 1 1  20 LEU HB3  H -22.848 -21.087  -3.513 1.00 . A A .  15 LEU HB3  1 1 
        1   188 1 1  20 LEU HD11 H -22.093 -23.928  -0.630 1.00 . A A .  15 LEU HD11 1 1 
        1   189 1 1  20 LEU HD12 H -20.839 -23.234  -1.644 1.00 . A A .  15 LEU HD12 1 1 
        1   190 1 1  20 LEU HD13 H -21.672 -24.692  -2.157 1.00 . A A .  15 LEU HD13 1 1 
        1   191 1 1  20 LEU HD21 H -23.459 -22.695  -0.311 1.00 . A A .  15 LEU HD21 1 1 
        1   192 1 1  20 LEU HD22 H -24.776 -22.814  -1.480 1.00 . A A .  15 LEU HD22 1 1 
        1   193 1 1  20 LEU HD23 H -23.848 -21.320  -1.340 1.00 . A A .  15 LEU HD23 1 1 
        1   194 1 1  20 LEU HG   H -23.344 -23.518  -3.067 1.00 . A A .  15 LEU HG   1 1 
        1   195 1 1  20 LEU N    N -20.647 -21.208  -5.007 1.00 . A A .  15 LEU N    1 1 
        1   196 1 1  20 LEU O    O -22.882 -22.867  -5.757 1.00 . A A .  15 LEU O    1 1 
        1   197 1 1  21 VAL C    C -23.130 -26.415  -4.458 1.00 . A A .  16 VAL C    1 1 
        1   198 1 1  21 VAL CA   C -22.502 -25.578  -5.532 1.00 . A A .  16 VAL CA   1 1 
        1   199 1 1  21 VAL CB   C -21.564 -26.445  -6.384 1.00 . A A .  16 VAL CB   1 1 
        1   200 1 1  21 VAL CG1  C -22.358 -27.529  -7.141 1.00 . A A .  16 VAL CG1  1 1 
        1   201 1 1  21 VAL CG2  C -20.802 -25.553  -7.371 1.00 . A A .  16 VAL CG2  1 1 
        1   202 1 1  21 VAL H    H -21.130 -24.850  -4.159 1.00 . A A .  16 VAL H    1 1 
        1   203 1 1  21 VAL HA   H -23.258 -25.140  -6.143 1.00 . A A .  16 VAL HA   1 1 
        1   204 1 1  21 VAL HB   H -20.855 -26.935  -5.727 1.00 . A A .  16 VAL HB   1 1 
        1   205 1 1  21 VAL HG11 H -22.881 -28.166  -6.433 1.00 . A A .  16 VAL HG11 1 1 
        1   206 1 1  21 VAL HG12 H -21.674 -28.133  -7.721 1.00 . A A .  16 VAL HG12 1 1 
        1   207 1 1  21 VAL HG13 H -23.074 -27.066  -7.807 1.00 . A A .  16 VAL HG13 1 1 
        1   208 1 1  21 VAL HG21 H -19.764 -25.504  -7.082 1.00 . A A .  16 VAL HG21 1 1 
        1   209 1 1  21 VAL HG22 H -21.224 -24.558  -7.362 1.00 . A A .  16 VAL HG22 1 1 
        1   210 1 1  21 VAL HG23 H -20.879 -25.967  -8.365 1.00 . A A .  16 VAL HG23 1 1 
        1   211 1 1  21 VAL N    N -21.738 -24.547  -4.862 1.00 . A A .  16 VAL N    1 1 
        1   212 1 1  21 VAL O    O -22.442 -26.759  -3.486 1.00 . A A .  16 VAL O    1 1 
        1   213 1 1  22 GLN C    C -24.915 -28.938  -3.648 1.00 . A A .  17 GLN C    1 1 
        1   214 1 1  22 GLN CA   C -25.010 -27.439  -3.449 1.00 . A A .  17 GLN CA   1 1 
        1   215 1 1  22 GLN CB   C -26.460 -26.995  -3.239 1.00 . A A .  17 GLN CB   1 1 
        1   216 1 1  22 GLN CD   C -26.558 -24.530  -2.676 1.00 . A A .  17 GLN CD   1 1 
        1   217 1 1  22 GLN CG   C -26.516 -25.940  -2.100 1.00 . A A .  17 GLN CG   1 1 
        1   218 1 1  22 GLN H    H -25.014 -26.435  -5.264 1.00 . A A .  17 GLN H    1 1 
        1   219 1 1  22 GLN HA   H -24.454 -27.188  -2.558 1.00 . A A .  17 GLN HA   1 1 
        1   220 1 1  22 GLN HB2  H -26.843 -26.570  -4.150 1.00 . A A .  17 GLN HB2  1 1 
        1   221 1 1  22 GLN HB3  H -27.059 -27.850  -2.960 1.00 . A A .  17 GLN HB3  1 1 
        1   222 1 1  22 GLN HE21 H -25.629 -25.015  -4.357 1.00 . A A .  17 GLN HE21 1 1 
        1   223 1 1  22 GLN HE22 H -26.080 -23.380  -4.206 1.00 . A A .  17 GLN HE22 1 1 
        1   224 1 1  22 GLN HG2  H -27.409 -26.104  -1.512 1.00 . A A .  17 GLN HG2  1 1 
        1   225 1 1  22 GLN HG3  H -25.649 -26.041  -1.458 1.00 . A A .  17 GLN HG3  1 1 
        1   226 1 1  22 GLN N    N -24.412 -26.734  -4.540 1.00 . A A .  17 GLN N    1 1 
        1   227 1 1  22 GLN NE2  N -26.047 -24.289  -3.841 1.00 . A A .  17 GLN NE2  1 1 
        1   228 1 1  22 GLN O    O -25.641 -29.554  -4.434 1.00 . A A .  17 GLN O    1 1 
        1   229 1 1  22 GLN OE1  O -27.055 -23.622  -2.031 1.00 . A A .  17 GLN OE1  1 1 
        1   230 1 1  23 ILE C    C -24.515 -31.133  -1.112 1.00 . A A .  18 ILE C    1 1 
        1   231 1 1  23 ILE CA   C -24.067 -30.834  -2.493 1.00 . A A .  18 ILE CA   1 1 
        1   232 1 1  23 ILE CB   C -22.603 -31.255  -2.708 1.00 . A A .  18 ILE CB   1 1 
        1   233 1 1  23 ILE CD1  C -22.991 -31.317  -5.214 1.00 . A A .  18 ILE CD1  1 1 
        1   234 1 1  23 ILE CG1  C -22.112 -30.751  -4.085 1.00 . A A .  18 ILE CG1  1 1 
        1   235 1 1  23 ILE CG2  C -22.491 -32.778  -2.676 1.00 . A A .  18 ILE CG2  1 1 
        1   236 1 1  23 ILE H    H -24.044 -28.751  -2.033 1.00 . A A .  18 ILE H    1 1 
        1   237 1 1  23 ILE HA   H -24.690 -31.369  -3.192 1.00 . A A .  18 ILE HA   1 1 
        1   238 1 1  23 ILE HB   H -21.989 -30.831  -1.928 1.00 . A A .  18 ILE HB   1 1 
        1   239 1 1  23 ILE HD11 H -23.585 -32.137  -4.839 1.00 . A A .  18 ILE HD11 1 1 
        1   240 1 1  23 ILE HD12 H -22.361 -31.670  -6.016 1.00 . A A .  18 ILE HD12 1 1 
        1   241 1 1  23 ILE HD13 H -23.645 -30.535  -5.589 1.00 . A A .  18 ILE HD13 1 1 
        1   242 1 1  23 ILE HG12 H -22.145 -29.672  -4.108 1.00 . A A .  18 ILE HG12 1 1 
        1   243 1 1  23 ILE HG13 H -21.094 -31.079  -4.235 1.00 . A A .  18 ILE HG13 1 1 
        1   244 1 1  23 ILE HG21 H -22.561 -33.128  -1.655 1.00 . A A .  18 ILE HG21 1 1 
        1   245 1 1  23 ILE HG22 H -21.544 -33.075  -3.094 1.00 . A A .  18 ILE HG22 1 1 
        1   246 1 1  23 ILE HG23 H -23.290 -33.206  -3.261 1.00 . A A .  18 ILE HG23 1 1 
        1   247 1 1  23 ILE N    N -24.194 -29.442  -2.714 1.00 . A A .  18 ILE N    1 1 
        1   248 1 1  23 ILE O    O -24.351 -30.274  -0.287 1.00 . A A .  18 ILE O    1 1 
        1   249 1 1  24 LYS C    C -24.842 -32.115   1.633 1.00 . A A .  19 LYS C    1 1 
        1   250 1 1  24 LYS CA   C -25.276 -32.993   0.451 1.00 . A A .  19 LYS CA   1 1 
        1   251 1 1  24 LYS CB   C -24.627 -34.379   0.594 1.00 . A A .  19 LYS CB   1 1 
        1   252 1 1  24 LYS CD   C -26.645 -35.584  -0.366 1.00 . A A .  19 LYS CD   1 1 
        1   253 1 1  24 LYS CE   C -27.124 -36.552  -1.446 1.00 . A A .  19 LYS CE   1 1 
        1   254 1 1  24 LYS CG   C -25.127 -35.336  -0.515 1.00 . A A .  19 LYS CG   1 1 
        1   255 1 1  24 LYS H    H -25.080 -32.960  -1.672 1.00 . A A .  19 LYS H    1 1 
        1   256 1 1  24 LYS HA   H -26.340 -33.111   0.486 1.00 . A A .  19 LYS HA   1 1 
        1   257 1 1  24 LYS HB2  H -23.553 -34.272   0.511 1.00 . A A .  19 LYS HB2  1 1 
        1   258 1 1  24 LYS HB3  H -24.868 -34.790   1.559 1.00 . A A .  19 LYS HB3  1 1 
        1   259 1 1  24 LYS HD2  H -26.847 -36.010   0.607 1.00 . A A .  19 LYS HD2  1 1 
        1   260 1 1  24 LYS HD3  H -27.177 -34.651  -0.464 1.00 . A A .  19 LYS HD3  1 1 
        1   261 1 1  24 LYS HE2  H -26.554 -37.464  -1.394 1.00 . A A .  19 LYS HE2  1 1 
        1   262 1 1  24 LYS HE3  H -28.166 -36.773  -1.289 1.00 . A A .  19 LYS HE3  1 1 
        1   263 1 1  24 LYS HG2  H -24.921 -34.909  -1.485 1.00 . A A .  19 LYS HG2  1 1 
        1   264 1 1  24 LYS HG3  H -24.603 -36.280  -0.423 1.00 . A A .  19 LYS HG3  1 1 
        1   265 1 1  24 LYS HZ1  H -27.764 -36.168  -3.384 1.00 . A A .  19 LYS HZ1  1 1 
        1   266 1 1  24 LYS HZ2  H -26.075 -36.286  -3.228 1.00 . A A .  19 LYS HZ2  1 1 
        1   267 1 1  24 LYS HZ3  H -26.889 -34.898  -2.687 1.00 . A A .  19 LYS HZ3  1 1 
        1   268 1 1  24 LYS N    N -24.905 -32.408  -0.883 1.00 . A A .  19 LYS N    1 1 
        1   269 1 1  24 LYS NZ   N -26.948 -35.928  -2.784 1.00 . A A .  19 LYS NZ   1 1 
        1   270 1 1  24 LYS O    O -24.942 -30.930   1.576 1.00 . A A .  19 LYS O    1 1 
        1   271 1 1  25 ARG C    C -23.545 -31.026   3.993 1.00 . A A .  20 ARG C    1 1 
        1   272 1 1  25 ARG CA   C -24.928 -31.702   3.937 1.00 . A A .  20 ARG CA   1 1 
        1   273 1 1  25 ARG CB   C -25.188 -32.565   5.165 1.00 . A A .  20 ARG CB   1 1 
        1   274 1 1  25 ARG CD   C -26.955 -34.014   6.186 1.00 . A A .  20 ARG CD   1 1 
        1   275 1 1  25 ARG CG   C -26.694 -32.851   5.235 1.00 . A A .  20 ARG CG   1 1 
        1   276 1 1  25 ARG CZ   C -26.986 -35.766   4.465 1.00 . A A .  20 ARG CZ   1 1 
        1   277 1 1  25 ARG H    H -25.278 -33.516   2.921 1.00 . A A .  20 ARG H    1 1 
        1   278 1 1  25 ARG HA   H -25.701 -30.959   3.839 1.00 . A A .  20 ARG HA   1 1 
        1   279 1 1  25 ARG HB2  H -24.639 -33.494   5.073 1.00 . A A .  20 ARG HB2  1 1 
        1   280 1 1  25 ARG HB3  H -24.873 -32.043   6.055 1.00 . A A .  20 ARG HB3  1 1 
        1   281 1 1  25 ARG HD2  H -26.462 -33.831   7.131 1.00 . A A .  20 ARG HD2  1 1 
        1   282 1 1  25 ARG HD3  H -28.017 -34.130   6.347 1.00 . A A .  20 ARG HD3  1 1 
        1   283 1 1  25 ARG HE   H -25.583 -35.645   5.938 1.00 . A A .  20 ARG HE   1 1 
        1   284 1 1  25 ARG HG2  H -27.205 -31.968   5.601 1.00 . A A .  20 ARG HG2  1 1 
        1   285 1 1  25 ARG HG3  H -27.063 -33.094   4.250 1.00 . A A .  20 ARG HG3  1 1 
        1   286 1 1  25 ARG HH11 H -28.500 -34.463   4.451 1.00 . A A .  20 ARG HH11 1 1 
        1   287 1 1  25 ARG HH12 H -28.525 -35.640   3.185 1.00 . A A .  20 ARG HH12 1 1 
        1   288 1 1  25 ARG HH21 H -25.591 -37.189   4.219 1.00 . A A .  20 ARG HH21 1 1 
        1   289 1 1  25 ARG HH22 H -26.870 -37.176   3.038 1.00 . A A .  20 ARG HH22 1 1 
        1   290 1 1  25 ARG N    N -24.936 -32.609   2.807 1.00 . A A .  20 ARG N    1 1 
        1   291 1 1  25 ARG NE   N -26.411 -35.232   5.564 1.00 . A A .  20 ARG NE   1 1 
        1   292 1 1  25 ARG NH1  N -28.088 -35.249   4.000 1.00 . A A .  20 ARG NH1  1 1 
        1   293 1 1  25 ARG NH2  N -26.446 -36.788   3.864 1.00 . A A .  20 ARG NH2  1 1 
        1   294 1 1  25 ARG O    O -23.351 -30.055   4.739 1.00 . A A .  20 ARG O    1 1 
        1   295 1 1  26 LEU C    C -21.952 -29.831   1.209 1.00 . A A .  21 LEU C    1 1 
        1   296 1 1  26 LEU CA   C -21.624 -30.478   2.562 1.00 . A A .  21 LEU CA   1 1 
        1   297 1 1  26 LEU CB   C -20.387 -31.347   2.357 1.00 . A A .  21 LEU CB   1 1 
        1   298 1 1  26 LEU CD1  C -18.871 -33.080   3.224 1.00 . A A .  21 LEU CD1  1 1 
        1   299 1 1  26 LEU CD2  C -19.695 -31.332   4.786 1.00 . A A .  21 LEU CD2  1 1 
        1   300 1 1  26 LEU CG   C -20.066 -32.211   3.583 1.00 . A A .  21 LEU CG   1 1 
        1   301 1 1  26 LEU H    H -23.089 -31.909   2.227 1.00 . A A .  21 LEU H    1 1 
        1   302 1 1  26 LEU HA   H -21.442 -29.726   3.309 1.00 . A A .  21 LEU HA   1 1 
        1   303 1 1  26 LEU HB2  H -20.553 -31.997   1.505 1.00 . A A .  21 LEU HB2  1 1 
        1   304 1 1  26 LEU HB3  H -19.550 -30.703   2.149 1.00 . A A .  21 LEU HB3  1 1 
        1   305 1 1  26 LEU HD11 H -17.964 -32.583   3.515 1.00 . A A .  21 LEU HD11 1 1 
        1   306 1 1  26 LEU HD12 H -18.862 -33.246   2.149 1.00 . A A .  21 LEU HD12 1 1 
        1   307 1 1  26 LEU HD13 H -18.946 -34.028   3.731 1.00 . A A .  21 LEU HD13 1 1 
        1   308 1 1  26 LEU HD21 H -19.829 -31.895   5.698 1.00 . A A .  21 LEU HD21 1 1 
        1   309 1 1  26 LEU HD22 H -20.330 -30.465   4.805 1.00 . A A .  21 LEU HD22 1 1 
        1   310 1 1  26 LEU HD23 H -18.660 -31.025   4.709 1.00 . A A .  21 LEU HD23 1 1 
        1   311 1 1  26 LEU HG   H -20.916 -32.842   3.824 1.00 . A A .  21 LEU HG   1 1 
        1   312 1 1  26 LEU N    N -22.762 -31.291   2.911 1.00 . A A .  21 LEU N    1 1 
        1   313 1 1  26 LEU O    O -22.042 -30.548   0.213 1.00 . A A .  21 LEU O    1 1 
        1   314 1 1  27 GLN C    C -20.608 -27.688  -0.733 1.00 . A A .  22 GLN C    1 1 
        1   315 1 1  27 GLN CA   C -21.986 -27.837  -0.175 1.00 . A A .  22 GLN CA   1 1 
        1   316 1 1  27 GLN CB   C -22.634 -26.456   0.023 1.00 . A A .  22 GLN CB   1 1 
        1   317 1 1  27 GLN CD   C -23.493 -26.930   2.335 1.00 . A A .  22 GLN CD   1 1 
        1   318 1 1  27 GLN CG   C -23.888 -26.592   0.900 1.00 . A A .  22 GLN CG   1 1 
        1   319 1 1  27 GLN H    H -21.470 -28.039   1.881 1.00 . A A .  22 GLN H    1 1 
        1   320 1 1  27 GLN HA   H -22.588 -28.433  -0.844 1.00 . A A .  22 GLN HA   1 1 
        1   321 1 1  27 GLN HB2  H -21.926 -25.794   0.506 1.00 . A A .  22 GLN HB2  1 1 
        1   322 1 1  27 GLN HB3  H -22.909 -26.049  -0.936 1.00 . A A .  22 GLN HB3  1 1 
        1   323 1 1  27 GLN HE21 H -25.046 -28.121   2.649 1.00 . A A .  22 GLN HE21 1 1 
        1   324 1 1  27 GLN HE22 H -23.989 -27.939   3.973 1.00 . A A .  22 GLN HE22 1 1 
        1   325 1 1  27 GLN HG2  H -24.437 -25.661   0.888 1.00 . A A .  22 GLN HG2  1 1 
        1   326 1 1  27 GLN HG3  H -24.513 -27.380   0.509 1.00 . A A .  22 GLN HG3  1 1 
        1   327 1 1  27 GLN N    N -21.849 -28.529   1.120 1.00 . A A .  22 GLN N    1 1 
        1   328 1 1  27 GLN NE2  N -24.235 -27.731   3.042 1.00 . A A .  22 GLN NE2  1 1 
        1   329 1 1  27 GLN O    O -19.653 -27.837   0.032 1.00 . A A .  22 GLN O    1 1 
        1   330 1 1  27 GLN OE1  O -22.458 -26.465   2.814 1.00 . A A .  22 GLN OE1  1 1 
        1   331 1 1  28 THR C    C -18.804 -26.068  -3.025 1.00 . A A .  23 THR C    1 1 
        1   332 1 1  28 THR CA   C -19.079 -27.510  -2.584 1.00 . A A .  23 THR CA   1 1 
        1   333 1 1  28 THR CB   C -19.059 -28.489  -3.769 1.00 . A A .  23 THR CB   1 1 
        1   334 1 1  28 THR CG2  C -17.732 -28.457  -4.526 1.00 . A A .  23 THR CG2  1 1 
        1   335 1 1  28 THR H    H -21.082 -27.526  -2.774 1.00 . A A .  23 THR H    1 1 
        1   336 1 1  28 THR HA   H -18.360 -27.818  -1.837 1.00 . A A .  23 THR HA   1 1 
        1   337 1 1  28 THR HB   H -19.859 -28.231  -4.448 1.00 . A A .  23 THR HB   1 1 
        1   338 1 1  28 THR HG1  H -19.612 -29.728  -2.351 1.00 . A A .  23 THR HG1  1 1 
        1   339 1 1  28 THR HG21 H -17.867 -28.899  -5.503 1.00 . A A .  23 THR HG21 1 1 
        1   340 1 1  28 THR HG22 H -16.992 -29.021  -3.982 1.00 . A A .  23 THR HG22 1 1 
        1   341 1 1  28 THR HG23 H -17.401 -27.437  -4.640 1.00 . A A .  23 THR HG23 1 1 
        1   342 1 1  28 THR N    N -20.413 -27.549  -2.043 1.00 . A A .  23 THR N    1 1 
        1   343 1 1  28 THR O    O -19.752 -25.314  -3.300 1.00 . A A .  23 THR O    1 1 
        1   344 1 1  28 THR OG1  O -19.277 -29.804  -3.270 1.00 . A A .  23 THR OG1  1 1 
        1   345 1 1  29 PHE C    C -16.254 -23.917  -4.007 1.00 . A A .  24 PHE C    1 1 
        1   346 1 1  29 PHE CA   C -17.272 -24.219  -2.925 1.00 . A A .  24 PHE CA   1 1 
        1   347 1 1  29 PHE CB   C -16.694 -23.810  -1.606 1.00 . A A .  24 PHE CB   1 1 
        1   348 1 1  29 PHE CD1  C -18.852 -23.490  -0.348 1.00 . A A .  24 PHE CD1  1 1 
        1   349 1 1  29 PHE CD2  C -17.387 -25.296   0.297 1.00 . A A .  24 PHE CD2  1 1 
        1   350 1 1  29 PHE CE1  C -19.755 -23.870   0.650 1.00 . A A .  24 PHE CE1  1 1 
        1   351 1 1  29 PHE CE2  C -18.287 -25.669   1.290 1.00 . A A .  24 PHE CE2  1 1 
        1   352 1 1  29 PHE CG   C -17.668 -24.202  -0.524 1.00 . A A .  24 PHE CG   1 1 
        1   353 1 1  29 PHE CZ   C -19.472 -24.955   1.465 1.00 . A A .  24 PHE CZ   1 1 
        1   354 1 1  29 PHE H    H -16.886 -26.246  -2.501 1.00 . A A .  24 PHE H    1 1 
        1   355 1 1  29 PHE HA   H -18.171 -23.655  -3.094 1.00 . A A .  24 PHE HA   1 1 
        1   356 1 1  29 PHE HB2  H -15.747 -24.316  -1.454 1.00 . A A .  24 PHE HB2  1 1 
        1   357 1 1  29 PHE HB3  H -16.542 -22.757  -1.603 1.00 . A A .  24 PHE HB3  1 1 
        1   358 1 1  29 PHE HD1  H -19.074 -22.644  -0.983 1.00 . A A .  24 PHE HD1  1 1 
        1   359 1 1  29 PHE HD2  H -16.470 -25.851   0.162 1.00 . A A .  24 PHE HD2  1 1 
        1   360 1 1  29 PHE HE1  H -20.670 -23.317   0.789 1.00 . A A .  24 PHE HE1  1 1 
        1   361 1 1  29 PHE HE2  H -18.071 -26.510   1.922 1.00 . A A .  24 PHE HE2  1 1 
        1   362 1 1  29 PHE HZ   H -20.169 -25.246   2.235 1.00 . A A .  24 PHE HZ   1 1 
        1   363 1 1  29 PHE N    N -17.575 -25.628  -2.844 1.00 . A A .  24 PHE N    1 1 
        1   364 1 1  29 PHE O    O -15.294 -24.651  -4.179 1.00 . A A .  24 PHE O    1 1 
        1   365 1 1  30 ALA C    C -14.727 -21.603  -5.760 1.00 . A A .  25 ALA C    1 1 
        1   366 1 1  30 ALA CA   C -15.764 -22.694  -6.004 1.00 . A A .  25 ALA CA   1 1 
        1   367 1 1  30 ALA CB   C -16.647 -22.319  -7.192 1.00 . A A .  25 ALA CB   1 1 
        1   368 1 1  30 ALA H    H -17.511 -22.635  -4.790 1.00 . A A .  25 ALA H    1 1 
        1   369 1 1  30 ALA HA   H -15.240 -23.597  -6.246 1.00 . A A .  25 ALA HA   1 1 
        1   370 1 1  30 ALA HB1  H -16.520 -21.274  -7.422 1.00 . A A .  25 ALA HB1  1 1 
        1   371 1 1  30 ALA HB2  H -17.680 -22.512  -6.952 1.00 . A A .  25 ALA HB2  1 1 
        1   372 1 1  30 ALA HB3  H -16.362 -22.910  -8.048 1.00 . A A .  25 ALA HB3  1 1 
        1   373 1 1  30 ALA N    N -16.571 -22.945  -4.826 1.00 . A A .  25 ALA N    1 1 
        1   374 1 1  30 ALA O    O -14.954 -20.640  -5.031 1.00 . A A .  25 ALA O    1 1 
        1   375 1 1  31 PHE C    C -12.158 -20.349  -7.792 1.00 . A A .  26 PHE C    1 1 
        1   376 1 1  31 PHE CA   C -12.547 -20.772  -6.425 1.00 . A A .  26 PHE CA   1 1 
        1   377 1 1  31 PHE CB   C -11.325 -21.344  -5.705 1.00 . A A .  26 PHE CB   1 1 
        1   378 1 1  31 PHE CD1  C -11.616 -20.430  -3.377 1.00 . A A .  26 PHE CD1  1 1 
        1   379 1 1  31 PHE CD2  C -11.910 -22.813  -3.758 1.00 . A A .  26 PHE CD2  1 1 
        1   380 1 1  31 PHE CE1  C -11.881 -20.615  -2.012 1.00 . A A .  26 PHE CE1  1 1 
        1   381 1 1  31 PHE CE2  C -12.178 -22.998  -2.396 1.00 . A A .  26 PHE CE2  1 1 
        1   382 1 1  31 PHE CG   C -11.632 -21.533  -4.248 1.00 . A A .  26 PHE CG   1 1 
        1   383 1 1  31 PHE CZ   C -12.163 -21.902  -1.522 1.00 . A A .  26 PHE CZ   1 1 
        1   384 1 1  31 PHE H    H -13.661 -22.454  -7.164 1.00 . A A .  26 PHE H    1 1 
        1   385 1 1  31 PHE HA   H -12.880 -19.903  -5.880 1.00 . A A .  26 PHE HA   1 1 
        1   386 1 1  31 PHE HB2  H -11.069 -22.299  -6.142 1.00 . A A .  26 PHE HB2  1 1 
        1   387 1 1  31 PHE HB3  H -10.493 -20.667  -5.811 1.00 . A A .  26 PHE HB3  1 1 
        1   388 1 1  31 PHE HD1  H -11.398 -19.439  -3.759 1.00 . A A .  26 PHE HD1  1 1 
        1   389 1 1  31 PHE HD2  H -11.925 -23.656  -4.434 1.00 . A A .  26 PHE HD2  1 1 
        1   390 1 1  31 PHE HE1  H -11.871 -19.770  -1.339 1.00 . A A .  26 PHE HE1  1 1 
        1   391 1 1  31 PHE HE2  H -12.398 -23.985  -2.021 1.00 . A A .  26 PHE HE2  1 1 
        1   392 1 1  31 PHE HZ   H -12.367 -22.047  -0.469 1.00 . A A .  26 PHE HZ   1 1 
        1   393 1 1  31 PHE N    N -13.642 -21.732  -6.480 1.00 . A A .  26 PHE N    1 1 
        1   394 1 1  31 PHE O    O -12.355 -21.089  -8.761 1.00 . A A .  26 PHE O    1 1 
        1   395 1 1  32 SER C    C  -9.572 -18.337  -8.852 1.00 . A A .  27 SER C    1 1 
        1   396 1 1  32 SER CA   C -11.011 -18.731  -9.126 1.00 . A A .  27 SER CA   1 1 
        1   397 1 1  32 SER CB   C -11.831 -17.535  -9.631 1.00 . A A .  27 SER CB   1 1 
        1   398 1 1  32 SER H    H -11.274 -18.673  -7.085 1.00 . A A .  27 SER H    1 1 
        1   399 1 1  32 SER HA   H -11.038 -19.520  -9.833 1.00 . A A .  27 SER HA   1 1 
        1   400 1 1  32 SER HB2  H -11.198 -16.878 -10.201 1.00 . A A .  27 SER HB2  1 1 
        1   401 1 1  32 SER HB3  H -12.637 -17.892 -10.266 1.00 . A A .  27 SER HB3  1 1 
        1   402 1 1  32 SER HG   H -12.190 -17.334  -7.695 1.00 . A A .  27 SER HG   1 1 
        1   403 1 1  32 SER N    N -11.546 -19.189  -7.885 1.00 . A A .  27 SER N    1 1 
        1   404 1 1  32 SER O    O  -9.322 -17.512  -7.965 1.00 . A A .  27 SER O    1 1 
        1   405 1 1  32 SER OG   O -12.374 -16.818  -8.502 1.00 . A A .  27 SER OG   1 1 
        1   406 1 1  33 VAL C    C  -6.577 -18.360 -10.653 1.00 . A A .  28 VAL C    1 1 
        1   407 1 1  33 VAL CA   C  -7.214 -18.677  -9.311 1.00 . A A .  28 VAL CA   1 1 
        1   408 1 1  33 VAL CB   C  -6.509 -19.885  -8.637 1.00 . A A .  28 VAL CB   1 1 
        1   409 1 1  33 VAL CG1  C  -7.545 -20.732  -7.878 1.00 . A A .  28 VAL CG1  1 1 
        1   410 1 1  33 VAL CG2  C  -5.770 -20.766  -9.671 1.00 . A A .  28 VAL CG2  1 1 
        1   411 1 1  33 VAL H    H  -8.855 -19.536 -10.311 1.00 . A A .  28 VAL H    1 1 
        1   412 1 1  33 VAL HA   H  -7.129 -17.814  -8.671 1.00 . A A .  28 VAL HA   1 1 
        1   413 1 1  33 VAL HB   H  -5.794 -19.503  -7.918 1.00 . A A .  28 VAL HB   1 1 
        1   414 1 1  33 VAL HG11 H  -8.134 -20.092  -7.241 1.00 . A A .  28 VAL HG11 1 1 
        1   415 1 1  33 VAL HG12 H  -7.038 -21.470  -7.278 1.00 . A A .  28 VAL HG12 1 1 
        1   416 1 1  33 VAL HG13 H  -8.195 -21.233  -8.585 1.00 . A A .  28 VAL HG13 1 1 
        1   417 1 1  33 VAL HG21 H  -6.479 -21.260 -10.310 1.00 . A A .  28 VAL HG21 1 1 
        1   418 1 1  33 VAL HG22 H  -5.190 -21.507  -9.146 1.00 . A A .  28 VAL HG22 1 1 
        1   419 1 1  33 VAL HG23 H  -5.100 -20.149 -10.276 1.00 . A A .  28 VAL HG23 1 1 
        1   420 1 1  33 VAL N    N  -8.625 -18.970  -9.533 1.00 . A A .  28 VAL N    1 1 
        1   421 1 1  33 VAL O    O  -6.869 -19.048 -11.633 1.00 . A A .  28 VAL O    1 1 
        1   422 1 1  34 ARG C    C  -3.584 -17.103 -11.794 1.00 . A A .  29 ARG C    1 1 
        1   423 1 1  34 ARG CA   C  -5.083 -17.017 -12.016 1.00 . A A .  29 ARG CA   1 1 
        1   424 1 1  34 ARG CB   C  -5.453 -15.577 -12.450 1.00 . A A .  29 ARG CB   1 1 
        1   425 1 1  34 ARG CD   C  -7.282 -15.009 -10.767 1.00 . A A .  29 ARG CD   1 1 
        1   426 1 1  34 ARG CG   C  -5.840 -14.705 -11.220 1.00 . A A .  29 ARG CG   1 1 
        1   427 1 1  34 ARG CZ   C  -8.672 -13.525 -12.123 1.00 . A A .  29 ARG CZ   1 1 
        1   428 1 1  34 ARG H    H  -5.524 -16.744 -10.012 1.00 . A A .  29 ARG H    1 1 
        1   429 1 1  34 ARG HA   H  -5.377 -17.718 -12.768 1.00 . A A .  29 ARG HA   1 1 
        1   430 1 1  34 ARG HB2  H  -4.600 -15.128 -12.947 1.00 . A A .  29 ARG HB2  1 1 
        1   431 1 1  34 ARG HB3  H  -6.280 -15.611 -13.138 1.00 . A A .  29 ARG HB3  1 1 
        1   432 1 1  34 ARG HD2  H  -7.364 -16.037 -10.462 1.00 . A A .  29 ARG HD2  1 1 
        1   433 1 1  34 ARG HD3  H  -7.532 -14.377  -9.930 1.00 . A A .  29 ARG HD3  1 1 
        1   434 1 1  34 ARG HE   H  -8.480 -15.534 -12.454 1.00 . A A .  29 ARG HE   1 1 
        1   435 1 1  34 ARG HG2  H  -5.156 -14.908 -10.406 1.00 . A A .  29 ARG HG2  1 1 
        1   436 1 1  34 ARG HG3  H  -5.767 -13.662 -11.490 1.00 . A A .  29 ARG HG3  1 1 
        1   437 1 1  34 ARG HH11 H  -7.779 -12.649 -10.544 1.00 . A A .  29 ARG HH11 1 1 
        1   438 1 1  34 ARG HH12 H  -8.726 -11.596 -11.545 1.00 . A A .  29 ARG HH12 1 1 
        1   439 1 1  34 ARG HH21 H  -9.685 -14.126 -13.760 1.00 . A A .  29 ARG HH21 1 1 
        1   440 1 1  34 ARG HH22 H  -9.787 -12.422 -13.361 1.00 . A A .  29 ARG HH22 1 1 
        1   441 1 1  34 ARG N    N  -5.732 -17.345 -10.745 1.00 . A A .  29 ARG N    1 1 
        1   442 1 1  34 ARG NE   N  -8.206 -14.758 -11.860 1.00 . A A .  29 ARG NE   1 1 
        1   443 1 1  34 ARG NH1  N  -8.365 -12.513 -11.342 1.00 . A A .  29 ARG NH1  1 1 
        1   444 1 1  34 ARG NH2  N  -9.437 -13.339 -13.149 1.00 . A A .  29 ARG NH2  1 1 
        1   445 1 1  34 ARG O    O  -3.151 -16.995 -10.612 1.00 . A A .  29 ARG O    1 1 
        1   446 1 1  35 TRP C    C  -0.420 -17.272 -13.055 1.00 . A A .  30 TRP C    1 1 
        1   447 1 1  35 TRP CA   C  -1.500 -18.153 -12.432 1.00 . A A .  30 TRP CA   1 1 
        1   448 1 1  35 TRP CB   C  -1.360 -19.595 -13.003 1.00 . A A .  30 TRP CB   1 1 
        1   449 1 1  35 TRP CD1  C  -3.923 -20.159 -13.190 1.00 . A A .  30 TRP CD1  1 1 
        1   450 1 1  35 TRP CD2  C  -2.705 -21.789 -12.218 1.00 . A A .  30 TRP CD2  1 1 
        1   451 1 1  35 TRP CE2  C  -4.054 -22.236 -12.262 1.00 . A A .  30 TRP CE2  1 1 
        1   452 1 1  35 TRP CE3  C  -1.747 -22.643 -11.653 1.00 . A A .  30 TRP CE3  1 1 
        1   453 1 1  35 TRP CG   C  -2.625 -20.457 -12.797 1.00 . A A .  30 TRP CG   1 1 
        1   454 1 1  35 TRP CH2  C  -3.464 -24.312 -11.217 1.00 . A A .  30 TRP CH2  1 1 
        1   455 1 1  35 TRP CZ2  C  -4.426 -23.472 -11.773 1.00 . A A .  30 TRP CZ2  1 1 
        1   456 1 1  35 TRP CZ3  C  -2.124 -23.905 -11.152 1.00 . A A .  30 TRP CZ3  1 1 
        1   457 1 1  35 TRP H    H  -3.154 -18.242 -13.468 1.00 . A A .  30 TRP H    1 1 
        1   458 1 1  35 TRP HA   H  -1.357 -18.184 -11.395 1.00 . A A .  30 TRP HA   1 1 
        1   459 1 1  35 TRP HB2  H  -1.160 -19.535 -14.060 1.00 . A A .  30 TRP HB2  1 1 
        1   460 1 1  35 TRP HB3  H  -0.528 -20.080 -12.525 1.00 . A A .  30 TRP HB3  1 1 
        1   461 1 1  35 TRP HD1  H  -4.255 -19.259 -13.673 1.00 . A A .  30 TRP HD1  1 1 
        1   462 1 1  35 TRP HE1  H  -5.751 -21.266 -13.008 1.00 . A A .  30 TRP HE1  1 1 
        1   463 1 1  35 TRP HE3  H  -0.723 -22.330 -11.601 1.00 . A A .  30 TRP HE3  1 1 
        1   464 1 1  35 TRP HH2  H  -3.750 -25.279 -10.842 1.00 . A A .  30 TRP HH2  1 1 
        1   465 1 1  35 TRP HZ2  H  -5.456 -23.782 -11.827 1.00 . A A .  30 TRP HZ2  1 1 
        1   466 1 1  35 TRP HZ3  H  -1.379 -24.562 -10.720 1.00 . A A .  30 TRP HZ3  1 1 
        1   467 1 1  35 TRP N    N  -2.832 -17.702 -12.745 1.00 . A A .  30 TRP N    1 1 
        1   468 1 1  35 TRP NE1  N  -4.747 -21.224 -12.855 1.00 . A A .  30 TRP NE1  1 1 
        1   469 1 1  35 TRP O    O  -0.694 -16.467 -13.963 1.00 . A A .  30 TRP O    1 1 
        1   470 1 1  36 SER C    C   2.158 -16.638 -14.414 1.00 . A A .  31 SER C    1 1 
        1   471 1 1  36 SER CA   C   1.933 -16.580 -12.896 1.00 . A A .  31 SER CA   1 1 
        1   472 1 1  36 SER CB   C   3.181 -17.090 -12.167 1.00 . A A .  31 SER CB   1 1 
        1   473 1 1  36 SER H    H   0.876 -17.992 -11.720 1.00 . A A .  31 SER H    1 1 
        1   474 1 1  36 SER HA   H   1.748 -15.560 -12.600 1.00 . A A .  31 SER HA   1 1 
        1   475 1 1  36 SER HB2  H   3.637 -17.882 -12.742 1.00 . A A .  31 SER HB2  1 1 
        1   476 1 1  36 SER HB3  H   3.893 -16.275 -12.049 1.00 . A A .  31 SER HB3  1 1 
        1   477 1 1  36 SER HG   H   2.353 -18.460 -11.011 1.00 . A A .  31 SER HG   1 1 
        1   478 1 1  36 SER N    N   0.793 -17.411 -12.512 1.00 . A A .  31 SER N    1 1 
        1   479 1 1  36 SER O    O   2.666 -15.685 -15.009 1.00 . A A .  31 SER O    1 1 
        1   480 1 1  36 SER OG   O   2.793 -17.602 -10.878 1.00 . A A .  31 SER OG   1 1 
        1   481 1 1  37 ASP C    C   0.914 -16.987 -17.189 1.00 . A A .  32 ASP C    1 1 
        1   482 1 1  37 ASP CA   C   1.951 -17.869 -16.494 1.00 . A A .  32 ASP CA   1 1 
        1   483 1 1  37 ASP CB   C   1.784 -19.335 -16.964 1.00 . A A .  32 ASP CB   1 1 
        1   484 1 1  37 ASP CG   C   0.327 -19.773 -16.902 1.00 . A A .  32 ASP CG   1 1 
        1   485 1 1  37 ASP H    H   1.496 -18.509 -14.493 1.00 . A A .  32 ASP H    1 1 
        1   486 1 1  37 ASP HA   H   2.940 -17.520 -16.764 1.00 . A A .  32 ASP HA   1 1 
        1   487 1 1  37 ASP HB2  H   2.136 -19.420 -17.985 1.00 . A A .  32 ASP HB2  1 1 
        1   488 1 1  37 ASP HB3  H   2.378 -19.981 -16.333 1.00 . A A .  32 ASP HB3  1 1 
        1   489 1 1  37 ASP N    N   1.777 -17.740 -15.039 1.00 . A A .  32 ASP N    1 1 
        1   490 1 1  37 ASP O    O   0.842 -16.933 -18.419 1.00 . A A .  32 ASP O    1 1 
        1   491 1 1  37 ASP OD1  O  -0.451 -19.119 -16.252 1.00 . A A .  32 ASP OD1  1 1 
        1   492 1 1  37 ASP OD2  O  -0.004 -20.760 -17.528 1.00 . A A .  32 ASP OD2  1 1 
        1   493 1 1  38 GLY C    C  -2.260 -15.962 -16.826 1.00 . A A .  33 GLY C    1 1 
        1   494 1 1  38 GLY CA   C  -0.883 -15.347 -16.857 1.00 . A A .  33 GLY CA   1 1 
        1   495 1 1  38 GLY H    H   0.226 -16.418 -15.404 1.00 . A A .  33 GLY H    1 1 
        1   496 1 1  38 GLY HA2  H  -0.873 -14.471 -16.225 1.00 . A A .  33 GLY HA2  1 1 
        1   497 1 1  38 GLY HA3  H  -0.649 -15.054 -17.872 1.00 . A A .  33 GLY HA3  1 1 
        1   498 1 1  38 GLY N    N   0.123 -16.295 -16.375 1.00 . A A .  33 GLY N    1 1 
        1   499 1 1  38 GLY O    O  -3.248 -15.304 -17.166 1.00 . A A .  33 GLY O    1 1 
        1   500 1 1  39 SER C    C  -4.606 -17.510 -15.782 1.00 . A A .  34 SER C    1 1 
        1   501 1 1  39 SER CA   C  -3.580 -17.948 -16.823 1.00 . A A .  34 SER CA   1 1 
        1   502 1 1  39 SER CB   C  -3.357 -19.449 -16.746 1.00 . A A .  34 SER CB   1 1 
        1   503 1 1  39 SER H    H  -1.476 -17.769 -16.750 1.00 . A A .  34 SER H    1 1 
        1   504 1 1  39 SER HA   H  -3.960 -17.705 -17.808 1.00 . A A .  34 SER HA   1 1 
        1   505 1 1  39 SER HB2  H  -2.908 -19.698 -15.800 1.00 . A A .  34 SER HB2  1 1 
        1   506 1 1  39 SER HB3  H  -4.308 -19.962 -16.843 1.00 . A A .  34 SER HB3  1 1 
        1   507 1 1  39 SER HG   H  -1.615 -20.107 -17.386 1.00 . A A .  34 SER HG   1 1 
        1   508 1 1  39 SER N    N  -2.310 -17.257 -16.631 1.00 . A A .  34 SER N    1 1 
        1   509 1 1  39 SER O    O  -4.243 -16.959 -14.748 1.00 . A A .  34 SER O    1 1 
        1   510 1 1  39 SER OG   O  -2.476 -19.840 -17.800 1.00 . A A .  34 SER OG   1 1 
        1   511 1 1  40 ASP C    C  -7.703 -18.869 -14.945 1.00 . A A .  35 ASP C    1 1 
        1   512 1 1  40 ASP CA   C  -6.936 -17.588 -15.057 1.00 . A A .  35 ASP CA   1 1 
        1   513 1 1  40 ASP CB   C  -7.898 -16.475 -15.529 1.00 . A A .  35 ASP CB   1 1 
        1   514 1 1  40 ASP CG   C  -8.881 -16.097 -14.410 1.00 . A A .  35 ASP CG   1 1 
        1   515 1 1  40 ASP H    H  -6.098 -18.455 -16.749 1.00 . A A .  35 ASP H    1 1 
        1   516 1 1  40 ASP HA   H  -6.519 -17.332 -14.108 1.00 . A A .  35 ASP HA   1 1 
        1   517 1 1  40 ASP HB2  H  -7.330 -15.605 -15.814 1.00 . A A .  35 ASP HB2  1 1 
        1   518 1 1  40 ASP HB3  H  -8.456 -16.834 -16.381 1.00 . A A .  35 ASP HB3  1 1 
        1   519 1 1  40 ASP N    N  -5.871 -17.843 -16.014 1.00 . A A .  35 ASP N    1 1 
        1   520 1 1  40 ASP O    O  -7.905 -19.543 -15.958 1.00 . A A .  35 ASP O    1 1 
        1   521 1 1  40 ASP OD1  O  -8.818 -16.672 -13.342 1.00 . A A .  35 ASP OD1  1 1 
        1   522 1 1  40 ASP OD2  O  -9.700 -15.241 -14.638 1.00 . A A .  35 ASP OD2  1 1 
        1   523 1 1  41 THR C    C -10.135 -20.129 -12.644 1.00 . A A .  36 THR C    1 1 
        1   524 1 1  41 THR CA   C  -9.049 -20.330 -13.685 1.00 . A A .  36 THR CA   1 1 
        1   525 1 1  41 THR CB   C  -8.192 -21.584 -13.384 1.00 . A A .  36 THR CB   1 1 
        1   526 1 1  41 THR CG2  C  -7.677 -22.203 -14.683 1.00 . A A .  36 THR CG2  1 1 
        1   527 1 1  41 THR H    H  -8.217 -18.470 -13.094 1.00 . A A .  36 THR H    1 1 
        1   528 1 1  41 THR HA   H  -9.532 -20.477 -14.637 1.00 . A A .  36 THR HA   1 1 
        1   529 1 1  41 THR HB   H  -8.796 -22.310 -12.866 1.00 . A A .  36 THR HB   1 1 
        1   530 1 1  41 THR HG1  H  -7.211 -20.312 -12.225 1.00 . A A .  36 THR HG1  1 1 
        1   531 1 1  41 THR HG21 H  -7.001 -21.516 -15.172 1.00 . A A .  36 THR HG21 1 1 
        1   532 1 1  41 THR HG22 H  -8.507 -22.417 -15.337 1.00 . A A .  36 THR HG22 1 1 
        1   533 1 1  41 THR HG23 H  -7.153 -23.120 -14.453 1.00 . A A .  36 THR HG23 1 1 
        1   534 1 1  41 THR N    N  -8.200 -19.175 -13.791 1.00 . A A .  36 THR N    1 1 
        1   535 1 1  41 THR O    O  -9.867 -19.642 -11.549 1.00 . A A .  36 THR O    1 1 
        1   536 1 1  41 THR OG1  O  -7.072 -21.232 -12.571 1.00 . A A .  36 THR OG1  1 1 
        1   537 1 1  42 PHE C    C -12.727 -22.253 -11.789 1.00 . A A .  37 PHE C    1 1 
        1   538 1 1  42 PHE CA   C -12.341 -20.804 -11.906 1.00 . A A .  37 PHE CA   1 1 
        1   539 1 1  42 PHE CB   C -13.546 -19.899 -12.259 1.00 . A A .  37 PHE CB   1 1 
        1   540 1 1  42 PHE CD1  C -15.115 -21.253 -13.673 1.00 . A A .  37 PHE CD1  1 1 
        1   541 1 1  42 PHE CD2  C -13.624 -19.695 -14.758 1.00 . A A .  37 PHE CD2  1 1 
        1   542 1 1  42 PHE CE1  C -15.632 -21.621 -14.913 1.00 . A A .  37 PHE CE1  1 1 
        1   543 1 1  42 PHE CE2  C -14.141 -20.060 -16.000 1.00 . A A .  37 PHE CE2  1 1 
        1   544 1 1  42 PHE CG   C -14.114 -20.293 -13.593 1.00 . A A .  37 PHE CG   1 1 
        1   545 1 1  42 PHE CZ   C -15.145 -21.025 -16.078 1.00 . A A .  37 PHE CZ   1 1 
        1   546 1 1  42 PHE H    H -11.390 -21.215 -13.751 1.00 . A A .  37 PHE H    1 1 
        1   547 1 1  42 PHE HA   H -11.941 -20.498 -10.966 1.00 . A A .  37 PHE HA   1 1 
        1   548 1 1  42 PHE HB2  H -14.311 -20.003 -11.498 1.00 . A A .  37 PHE HB2  1 1 
        1   549 1 1  42 PHE HB3  H -13.221 -18.867 -12.294 1.00 . A A .  37 PHE HB3  1 1 
        1   550 1 1  42 PHE HD1  H -15.491 -21.714 -12.773 1.00 . A A .  37 PHE HD1  1 1 
        1   551 1 1  42 PHE HD2  H -12.847 -18.943 -14.695 1.00 . A A .  37 PHE HD2  1 1 
        1   552 1 1  42 PHE HE1  H -16.410 -22.368 -14.975 1.00 . A A .  37 PHE HE1  1 1 
        1   553 1 1  42 PHE HE2  H -13.763 -19.596 -16.902 1.00 . A A .  37 PHE HE2  1 1 
        1   554 1 1  42 PHE HZ   H -15.546 -21.311 -17.035 1.00 . A A .  37 PHE HZ   1 1 
        1   555 1 1  42 PHE N    N -11.296 -20.698 -12.911 1.00 . A A .  37 PHE N    1 1 
        1   556 1 1  42 PHE O    O -12.813 -22.954 -12.801 1.00 . A A .  37 PHE O    1 1 
        1   557 1 1  43 VAL C    C -13.873 -24.386  -9.160 1.00 . A A .  38 VAL C    1 1 
        1   558 1 1  43 VAL CA   C -12.951 -24.170 -10.358 1.00 . A A .  38 VAL CA   1 1 
        1   559 1 1  43 VAL CB   C -11.567 -24.829 -10.125 1.00 . A A .  38 VAL CB   1 1 
        1   560 1 1  43 VAL CG1  C -10.883 -25.091 -11.461 1.00 . A A .  38 VAL CG1  1 1 
        1   561 1 1  43 VAL CG2  C -10.667 -23.866  -9.337 1.00 . A A .  38 VAL CG2  1 1 
        1   562 1 1  43 VAL H    H -12.566 -22.192  -9.783 1.00 . A A .  38 VAL H    1 1 
        1   563 1 1  43 VAL HA   H -13.401 -24.603 -11.233 1.00 . A A .  38 VAL HA   1 1 
        1   564 1 1  43 VAL HB   H -11.680 -25.743  -9.583 1.00 . A A .  38 VAL HB   1 1 
        1   565 1 1  43 VAL HG11 H -10.569 -24.157 -11.898 1.00 . A A .  38 VAL HG11 1 1 
        1   566 1 1  43 VAL HG12 H -11.569 -25.585 -12.125 1.00 . A A .  38 VAL HG12 1 1 
        1   567 1 1  43 VAL HG13 H -10.020 -25.718 -11.303 1.00 . A A .  38 VAL HG13 1 1 
        1   568 1 1  43 VAL HG21 H -11.085 -23.692  -8.357 1.00 . A A .  38 VAL HG21 1 1 
        1   569 1 1  43 VAL HG22 H -10.591 -22.926  -9.872 1.00 . A A .  38 VAL HG22 1 1 
        1   570 1 1  43 VAL HG23 H  -9.683 -24.300  -9.241 1.00 . A A .  38 VAL HG23 1 1 
        1   571 1 1  43 VAL N    N -12.751 -22.755 -10.579 1.00 . A A .  38 VAL N    1 1 
        1   572 1 1  43 VAL O    O -13.988 -23.489  -8.310 1.00 . A A .  38 VAL O    1 1 
        1   573 1 1  44 ARG C    C -14.543 -26.738  -6.918 1.00 . A A .  39 ARG C    1 1 
        1   574 1 1  44 ARG CA   C -15.343 -25.872  -7.884 1.00 . A A .  39 ARG CA   1 1 
        1   575 1 1  44 ARG CB   C -16.602 -26.641  -8.338 1.00 . A A .  39 ARG CB   1 1 
        1   576 1 1  44 ARG CD   C -18.732 -26.510  -9.647 1.00 . A A .  39 ARG CD   1 1 
        1   577 1 1  44 ARG CG   C -17.455 -25.758  -9.258 1.00 . A A .  39 ARG CG   1 1 
        1   578 1 1  44 ARG CZ   C -18.852 -27.635 -11.832 1.00 . A A .  39 ARG CZ   1 1 
        1   579 1 1  44 ARG H    H -14.497 -26.258  -9.755 1.00 . A A .  39 ARG H    1 1 
        1   580 1 1  44 ARG HA   H -15.631 -24.961  -7.403 1.00 . A A .  39 ARG HA   1 1 
        1   581 1 1  44 ARG HB2  H -16.300 -27.529  -8.872 1.00 . A A .  39 ARG HB2  1 1 
        1   582 1 1  44 ARG HB3  H -17.185 -26.923  -7.470 1.00 . A A .  39 ARG HB3  1 1 
        1   583 1 1  44 ARG HD2  H -19.196 -26.891  -8.749 1.00 . A A .  39 ARG HD2  1 1 
        1   584 1 1  44 ARG HD3  H -19.410 -25.822 -10.122 1.00 . A A .  39 ARG HD3  1 1 
        1   585 1 1  44 ARG HE   H -17.988 -28.433 -10.193 1.00 . A A .  39 ARG HE   1 1 
        1   586 1 1  44 ARG HG2  H -17.716 -24.838  -8.753 1.00 . A A .  39 ARG HG2  1 1 
        1   587 1 1  44 ARG HG3  H -16.896 -25.528 -10.155 1.00 . A A .  39 ARG HG3  1 1 
        1   588 1 1  44 ARG HH11 H -19.596 -25.780 -11.764 1.00 . A A .  39 ARG HH11 1 1 
        1   589 1 1  44 ARG HH12 H -19.756 -26.591 -13.279 1.00 . A A .  39 ARG HH12 1 1 
        1   590 1 1  44 ARG HH21 H -18.204 -29.513 -12.191 1.00 . A A .  39 ARG HH21 1 1 
        1   591 1 1  44 ARG HH22 H -18.975 -28.700 -13.542 1.00 . A A .  39 ARG HH22 1 1 
        1   592 1 1  44 ARG N    N -14.484 -25.578  -9.032 1.00 . A A .  39 ARG N    1 1 
        1   593 1 1  44 ARG NE   N -18.451 -27.643 -10.545 1.00 . A A .  39 ARG NE   1 1 
        1   594 1 1  44 ARG NH1  N -19.441 -26.587 -12.329 1.00 . A A .  39 ARG NH1  1 1 
        1   595 1 1  44 ARG NH2  N -18.657 -28.691 -12.579 1.00 . A A .  39 ARG NH2  1 1 
        1   596 1 1  44 ARG O    O -13.783 -27.600  -7.360 1.00 . A A .  39 ARG O    1 1 
        1   597 1 1  45 ARG C    C -14.993 -27.814  -3.530 1.00 . A A .  40 ARG C    1 1 
        1   598 1 1  45 ARG CA   C -14.051 -27.371  -4.623 1.00 . A A .  40 ARG CA   1 1 
        1   599 1 1  45 ARG CB   C -12.836 -26.629  -4.045 1.00 . A A .  40 ARG CB   1 1 
        1   600 1 1  45 ARG CD   C -11.188 -28.364  -4.642 1.00 . A A .  40 ARG CD   1 1 
        1   601 1 1  45 ARG CG   C -11.615 -26.919  -4.921 1.00 . A A .  40 ARG CG   1 1 
        1   602 1 1  45 ARG CZ   C -10.162 -30.092  -6.019 1.00 . A A .  40 ARG CZ   1 1 
        1   603 1 1  45 ARG H    H -15.584 -26.152  -5.284 1.00 . A A .  40 ARG H    1 1 
        1   604 1 1  45 ARG HA   H -13.699 -28.259  -5.127 1.00 . A A .  40 ARG HA   1 1 
        1   605 1 1  45 ARG HB2  H -13.036 -25.566  -4.045 1.00 . A A .  40 ARG HB2  1 1 
        1   606 1 1  45 ARG HB3  H -12.649 -26.962  -3.037 1.00 . A A .  40 ARG HB3  1 1 
        1   607 1 1  45 ARG HD2  H -10.822 -28.431  -3.636 1.00 . A A .  40 ARG HD2  1 1 
        1   608 1 1  45 ARG HD3  H -12.039 -28.992  -4.737 1.00 . A A .  40 ARG HD3  1 1 
        1   609 1 1  45 ARG HE   H  -9.415 -28.206  -5.809 1.00 . A A .  40 ARG HE   1 1 
        1   610 1 1  45 ARG HG2  H -11.878 -26.806  -5.963 1.00 . A A .  40 ARG HG2  1 1 
        1   611 1 1  45 ARG HG3  H -10.812 -26.250  -4.667 1.00 . A A .  40 ARG HG3  1 1 
        1   612 1 1  45 ARG HH11 H -11.964 -30.578  -5.161 1.00 . A A .  40 ARG HH11 1 1 
        1   613 1 1  45 ARG HH12 H -11.180 -31.840  -6.078 1.00 . A A .  40 ARG HH12 1 1 
        1   614 1 1  45 ARG HH21 H  -8.432 -29.905  -7.030 1.00 . A A .  40 ARG HH21 1 1 
        1   615 1 1  45 ARG HH22 H  -9.197 -31.457  -7.129 1.00 . A A .  40 ARG HH22 1 1 
        1   616 1 1  45 ARG N    N -14.748 -26.566  -5.608 1.00 . A A .  40 ARG N    1 1 
        1   617 1 1  45 ARG NE   N -10.148 -28.823  -5.548 1.00 . A A .  40 ARG NE   1 1 
        1   618 1 1  45 ARG NH1  N -11.175 -30.900  -5.734 1.00 . A A .  40 ARG NH1  1 1 
        1   619 1 1  45 ARG NH2  N  -9.191 -30.519  -6.783 1.00 . A A .  40 ARG NH2  1 1 
        1   620 1 1  45 ARG O    O -15.875 -27.087  -3.143 1.00 . A A .  40 ARG O    1 1 
        1   621 1 1  46 SER C    C -14.688 -28.932  -0.427 1.00 . A A .  41 SER C    1 1 
        1   622 1 1  46 SER CA   C -15.414 -29.289  -1.717 1.00 . A A .  41 SER CA   1 1 
        1   623 1 1  46 SER CB   C -15.699 -30.781  -1.782 1.00 . A A .  41 SER CB   1 1 
        1   624 1 1  46 SER H    H -13.719 -29.159  -3.069 1.00 . A A .  41 SER H    1 1 
        1   625 1 1  46 SER HA   H -16.358 -28.763  -1.730 1.00 . A A .  41 SER HA   1 1 
        1   626 1 1  46 SER HB2  H -14.860 -31.326  -1.419 1.00 . A A .  41 SER HB2  1 1 
        1   627 1 1  46 SER HB3  H -16.561 -31.011  -1.177 1.00 . A A .  41 SER HB3  1 1 
        1   628 1 1  46 SER HG   H -15.185 -30.846  -3.667 1.00 . A A .  41 SER HG   1 1 
        1   629 1 1  46 SER N    N -14.641 -28.876  -2.888 1.00 . A A .  41 SER N    1 1 
        1   630 1 1  46 SER O    O -13.483 -28.972  -0.372 1.00 . A A .  41 SER O    1 1 
        1   631 1 1  46 SER OG   O -15.955 -31.134  -3.137 1.00 . A A .  41 SER OG   1 1 
        1   632 1 1  47 TRP C    C -14.190 -29.805   2.409 1.00 . A A .  42 TRP C    1 1 
        1   633 1 1  47 TRP CA   C -14.857 -28.508   1.960 1.00 . A A .  42 TRP CA   1 1 
        1   634 1 1  47 TRP CB   C -15.956 -28.070   2.936 1.00 . A A .  42 TRP CB   1 1 
        1   635 1 1  47 TRP CD1  C -14.287 -28.236   4.858 1.00 . A A .  42 TRP CD1  1 1 
        1   636 1 1  47 TRP CD2  C -16.409 -28.510   5.494 1.00 . A A .  42 TRP CD2  1 1 
        1   637 1 1  47 TRP CE2  C -15.628 -28.635   6.653 1.00 . A A .  42 TRP CE2  1 1 
        1   638 1 1  47 TRP CE3  C -17.793 -28.634   5.611 1.00 . A A .  42 TRP CE3  1 1 
        1   639 1 1  47 TRP CG   C -15.546 -28.267   4.368 1.00 . A A .  42 TRP CG   1 1 
        1   640 1 1  47 TRP CH2  C -17.575 -28.999   7.992 1.00 . A A .  42 TRP CH2  1 1 
        1   641 1 1  47 TRP CZ2  C -16.196 -28.877   7.889 1.00 . A A .  42 TRP CZ2  1 1 
        1   642 1 1  47 TRP CZ3  C -18.375 -28.877   6.854 1.00 . A A .  42 TRP CZ3  1 1 
        1   643 1 1  47 TRP H    H -16.421 -28.762   0.551 1.00 . A A .  42 TRP H    1 1 
        1   644 1 1  47 TRP HA   H -14.106 -27.731   1.910 1.00 . A A .  42 TRP HA   1 1 
        1   645 1 1  47 TRP HB2  H -16.162 -27.024   2.778 1.00 . A A .  42 TRP HB2  1 1 
        1   646 1 1  47 TRP HB3  H -16.855 -28.640   2.739 1.00 . A A .  42 TRP HB3  1 1 
        1   647 1 1  47 TRP HD1  H -13.388 -28.075   4.286 1.00 . A A .  42 TRP HD1  1 1 
        1   648 1 1  47 TRP HE1  H -13.557 -28.504   6.823 1.00 . A A .  42 TRP HE1  1 1 
        1   649 1 1  47 TRP HE3  H -18.416 -28.538   4.735 1.00 . A A .  42 TRP HE3  1 1 
        1   650 1 1  47 TRP HH2  H -18.024 -29.189   8.944 1.00 . A A .  42 TRP HH2  1 1 
        1   651 1 1  47 TRP HZ2  H -15.574 -28.970   8.764 1.00 . A A .  42 TRP HZ2  1 1 
        1   652 1 1  47 TRP HZ3  H -19.447 -28.975   6.935 1.00 . A A .  42 TRP HZ3  1 1 
        1   653 1 1  47 TRP N    N -15.441 -28.683   0.632 1.00 . A A .  42 TRP N    1 1 
        1   654 1 1  47 TRP NE1  N -14.340 -28.471   6.218 1.00 . A A .  42 TRP NE1  1 1 
        1   655 1 1  47 TRP O    O -13.028 -29.818   2.767 1.00 . A A .  42 TRP O    1 1 
        1   656 1 1  48 ASP C    C -13.146 -32.401   1.366 1.00 . A A .  43 ASP C    1 1 
        1   657 1 1  48 ASP CA   C -14.325 -32.235   2.269 1.00 . A A .  43 ASP CA   1 1 
        1   658 1 1  48 ASP CB   C -15.364 -33.310   1.940 1.00 . A A .  43 ASP CB   1 1 
        1   659 1 1  48 ASP CG   C -14.753 -34.684   2.138 1.00 . A A .  43 ASP CG   1 1 
        1   660 1 1  48 ASP H    H -15.613 -30.761   1.513 1.00 . A A .  43 ASP H    1 1 
        1   661 1 1  48 ASP HA   H -14.005 -32.358   3.286 1.00 . A A .  43 ASP HA   1 1 
        1   662 1 1  48 ASP HB2  H -16.218 -33.204   2.589 1.00 . A A .  43 ASP HB2  1 1 
        1   663 1 1  48 ASP HB3  H -15.677 -33.207   0.914 1.00 . A A .  43 ASP HB3  1 1 
        1   664 1 1  48 ASP N    N -14.870 -30.892   2.104 1.00 . A A .  43 ASP N    1 1 
        1   665 1 1  48 ASP O    O -12.094 -32.909   1.765 1.00 . A A .  43 ASP O    1 1 
        1   666 1 1  48 ASP OD1  O -14.425 -35.010   3.263 1.00 . A A .  43 ASP OD1  1 1 
        1   667 1 1  48 ASP OD2  O -14.613 -35.390   1.172 1.00 . A A .  43 ASP OD2  1 1 
        1   668 1 1  49 GLU C    C -11.002 -30.957  -0.088 1.00 . A A .  44 GLU C    1 1 
        1   669 1 1  49 GLU CA   C -12.122 -31.770  -0.677 1.00 . A A .  44 GLU CA   1 1 
        1   670 1 1  49 GLU CB   C -12.450 -31.280  -2.093 1.00 . A A .  44 GLU CB   1 1 
        1   671 1 1  49 GLU CD   C -13.567 -31.858  -4.259 1.00 . A A .  44 GLU CD   1 1 
        1   672 1 1  49 GLU CG   C -13.187 -32.376  -2.886 1.00 . A A .  44 GLU CG   1 1 
        1   673 1 1  49 GLU H    H -13.997 -31.126   0.150 1.00 . A A .  44 GLU H    1 1 
        1   674 1 1  49 GLU HA   H -11.759 -32.787  -0.757 1.00 . A A .  44 GLU HA   1 1 
        1   675 1 1  49 GLU HB2  H -13.068 -30.414  -2.031 1.00 . A A .  44 GLU HB2  1 1 
        1   676 1 1  49 GLU HB3  H -11.533 -31.027  -2.606 1.00 . A A .  44 GLU HB3  1 1 
        1   677 1 1  49 GLU HG2  H -12.534 -33.227  -3.002 1.00 . A A .  44 GLU HG2  1 1 
        1   678 1 1  49 GLU HG3  H -14.074 -32.680  -2.362 1.00 . A A .  44 GLU HG3  1 1 
        1   679 1 1  49 GLU N    N -13.268 -31.796   0.206 1.00 . A A .  44 GLU N    1 1 
        1   680 1 1  49 GLU O    O  -9.857 -31.407  -0.115 1.00 . A A .  44 GLU O    1 1 
        1   681 1 1  49 GLU OE1  O -13.347 -30.689  -4.515 1.00 . A A .  44 GLU OE1  1 1 
        1   682 1 1  49 GLU OE2  O -14.087 -32.621  -5.023 1.00 . A A .  44 GLU OE2  1 1 
        1   683 1 1  50 PHE C    C  -9.582 -29.929   2.211 1.00 . A A .  45 PHE C    1 1 
        1   684 1 1  50 PHE CA   C -10.209 -29.059   1.150 1.00 . A A .  45 PHE CA   1 1 
        1   685 1 1  50 PHE CB   C -10.802 -27.779   1.781 1.00 . A A .  45 PHE CB   1 1 
        1   686 1 1  50 PHE CD1  C  -8.988 -26.804   3.256 1.00 . A A .  45 PHE CD1  1 1 
        1   687 1 1  50 PHE CD2  C  -9.419 -25.788   1.071 1.00 . A A .  45 PHE CD2  1 1 
        1   688 1 1  50 PHE CE1  C  -7.966 -25.855   3.490 1.00 . A A .  45 PHE CE1  1 1 
        1   689 1 1  50 PHE CE2  C  -8.405 -24.841   1.308 1.00 . A A .  45 PHE CE2  1 1 
        1   690 1 1  50 PHE CG   C  -9.709 -26.776   2.047 1.00 . A A .  45 PHE CG   1 1 
        1   691 1 1  50 PHE CZ   C  -7.678 -24.874   2.512 1.00 . A A .  45 PHE CZ   1 1 
        1   692 1 1  50 PHE H    H -12.140 -29.383   0.664 1.00 . A A .  45 PHE H    1 1 
        1   693 1 1  50 PHE HA   H  -9.478 -28.792   0.412 1.00 . A A .  45 PHE HA   1 1 
        1   694 1 1  50 PHE HB2  H -11.530 -27.351   1.110 1.00 . A A .  45 PHE HB2  1 1 
        1   695 1 1  50 PHE HB3  H -11.285 -28.036   2.718 1.00 . A A .  45 PHE HB3  1 1 
        1   696 1 1  50 PHE HD1  H  -9.206 -27.555   3.999 1.00 . A A .  45 PHE HD1  1 1 
        1   697 1 1  50 PHE HD2  H  -9.975 -25.757   0.143 1.00 . A A .  45 PHE HD2  1 1 
        1   698 1 1  50 PHE HE1  H  -7.414 -25.872   4.416 1.00 . A A .  45 PHE HE1  1 1 
        1   699 1 1  50 PHE HE2  H  -8.184 -24.092   0.565 1.00 . A A .  45 PHE HE2  1 1 
        1   700 1 1  50 PHE HZ   H  -6.902 -24.152   2.686 1.00 . A A .  45 PHE HZ   1 1 
        1   701 1 1  50 PHE N    N -11.265 -29.807   0.538 1.00 . A A .  45 PHE N    1 1 
        1   702 1 1  50 PHE O    O  -8.394 -29.862   2.448 1.00 . A A .  45 PHE O    1 1 
        1   703 1 1  51 ARG C    C  -8.913 -32.279   3.740 1.00 . A A .  46 ARG C    1 1 
        1   704 1 1  51 ARG CA   C  -9.963 -31.297   4.166 1.00 . A A .  46 ARG CA   1 1 
        1   705 1 1  51 ARG CB   C -11.099 -32.145   4.770 1.00 . A A .  46 ARG CB   1 1 
        1   706 1 1  51 ARG CD   C -13.299 -32.248   5.873 1.00 . A A .  46 ARG CD   1 1 
        1   707 1 1  51 ARG CG   C -12.220 -31.293   5.360 1.00 . A A .  46 ARG CG   1 1 
        1   708 1 1  51 ARG CZ   C -15.547 -32.234   6.743 1.00 . A A .  46 ARG CZ   1 1 
        1   709 1 1  51 ARG H    H -11.368 -30.321   2.990 1.00 . A A .  46 ARG H    1 1 
        1   710 1 1  51 ARG HA   H  -9.582 -30.615   4.908 1.00 . A A .  46 ARG HA   1 1 
        1   711 1 1  51 ARG HB2  H -11.509 -32.775   3.999 1.00 . A A .  46 ARG HB2  1 1 
        1   712 1 1  51 ARG HB3  H -10.688 -32.775   5.551 1.00 . A A .  46 ARG HB3  1 1 
        1   713 1 1  51 ARG HD2  H -13.617 -32.877   5.064 1.00 . A A .  46 ARG HD2  1 1 
        1   714 1 1  51 ARG HD3  H -12.876 -32.868   6.654 1.00 . A A .  46 ARG HD3  1 1 
        1   715 1 1  51 ARG HE   H -14.452 -30.546   6.444 1.00 . A A .  46 ARG HE   1 1 
        1   716 1 1  51 ARG HG2  H -11.842 -30.688   6.167 1.00 . A A .  46 ARG HG2  1 1 
        1   717 1 1  51 ARG HG3  H -12.630 -30.668   4.604 1.00 . A A .  46 ARG HG3  1 1 
        1   718 1 1  51 ARG HH11 H -14.668 -34.012   6.447 1.00 . A A .  46 ARG HH11 1 1 
        1   719 1 1  51 ARG HH12 H -16.317 -34.075   6.981 1.00 . A A .  46 ARG HH12 1 1 
        1   720 1 1  51 ARG HH21 H -16.674 -30.636   7.115 1.00 . A A .  46 ARG HH21 1 1 
        1   721 1 1  51 ARG HH22 H -17.453 -32.162   7.362 1.00 . A A .  46 ARG HH22 1 1 
        1   722 1 1  51 ARG N    N -10.432 -30.588   2.995 1.00 . A A .  46 ARG N    1 1 
        1   723 1 1  51 ARG NE   N -14.458 -31.542   6.393 1.00 . A A .  46 ARG NE   1 1 
        1   724 1 1  51 ARG NH1  N -15.508 -33.539   6.721 1.00 . A A .  46 ARG NH1  1 1 
        1   725 1 1  51 ARG NH2  N -16.636 -31.626   7.099 1.00 . A A .  46 ARG NH2  1 1 
        1   726 1 1  51 ARG O    O  -7.864 -32.401   4.405 1.00 . A A .  46 ARG O    1 1 
        1   727 1 1  52 GLN C    C  -6.859 -32.798   1.607 1.00 . A A .  47 GLN C    1 1 
        1   728 1 1  52 GLN CA   C  -8.038 -33.694   2.019 1.00 . A A .  47 GLN CA   1 1 
        1   729 1 1  52 GLN CB   C  -8.542 -34.463   0.772 1.00 . A A .  47 GLN CB   1 1 
        1   730 1 1  52 GLN CD   C  -9.488 -36.325   2.183 1.00 . A A .  47 GLN CD   1 1 
        1   731 1 1  52 GLN CG   C  -9.800 -35.284   1.117 1.00 . A A .  47 GLN CG   1 1 
        1   732 1 1  52 GLN H    H  -9.708 -32.486   1.884 1.00 . A A .  47 GLN H    1 1 
        1   733 1 1  52 GLN HA   H  -7.716 -34.397   2.768 1.00 . A A .  47 GLN HA   1 1 
        1   734 1 1  52 GLN HB2  H  -8.775 -33.766  -0.022 1.00 . A A .  47 GLN HB2  1 1 
        1   735 1 1  52 GLN HB3  H  -7.768 -35.138   0.435 1.00 . A A .  47 GLN HB3  1 1 
        1   736 1 1  52 GLN HE21 H -10.825 -35.630   3.471 1.00 . A A .  47 GLN HE21 1 1 
        1   737 1 1  52 GLN HE22 H  -9.931 -36.980   3.998 1.00 . A A .  47 GLN HE22 1 1 
        1   738 1 1  52 GLN HG2  H -10.575 -34.623   1.470 1.00 . A A .  47 GLN HG2  1 1 
        1   739 1 1  52 GLN HG3  H -10.147 -35.789   0.227 1.00 . A A .  47 GLN HG3  1 1 
        1   740 1 1  52 GLN N    N  -9.084 -32.863   2.553 1.00 . A A .  47 GLN N    1 1 
        1   741 1 1  52 GLN NE2  N -10.134 -36.311   3.308 1.00 . A A .  47 GLN NE2  1 1 
        1   742 1 1  52 GLN O    O  -5.715 -33.171   1.743 1.00 . A A .  47 GLN O    1 1 
        1   743 1 1  52 GLN OE1  O  -8.614 -37.167   1.994 1.00 . A A .  47 GLN OE1  1 1 
        1   744 1 1  53 LEU C    C  -5.206 -30.173   1.571 1.00 . A A .  48 LEU C    1 1 
        1   745 1 1  53 LEU CA   C  -6.173 -30.709   0.485 1.00 . A A .  48 LEU CA   1 1 
        1   746 1 1  53 LEU CB   C  -6.803 -29.509  -0.207 1.00 . A A .  48 LEU CB   1 1 
        1   747 1 1  53 LEU CD1  C  -8.290 -28.757  -2.079 1.00 . A A .  48 LEU CD1  1 1 
        1   748 1 1  53 LEU CD2  C  -6.398 -30.276  -2.572 1.00 . A A .  48 LEU CD2  1 1 
        1   749 1 1  53 LEU CG   C  -7.473 -29.926  -1.530 1.00 . A A .  48 LEU CG   1 1 
        1   750 1 1  53 LEU H    H  -8.203 -31.463   1.047 1.00 . A A .  48 LEU H    1 1 
        1   751 1 1  53 LEU HA   H  -5.601 -31.256  -0.244 1.00 . A A .  48 LEU HA   1 1 
        1   752 1 1  53 LEU HB2  H  -7.532 -29.071   0.450 1.00 . A A .  48 LEU HB2  1 1 
        1   753 1 1  53 LEU HB3  H  -6.032 -28.787  -0.411 1.00 . A A .  48 LEU HB3  1 1 
        1   754 1 1  53 LEU HD11 H  -9.175 -29.133  -2.563 1.00 . A A .  48 LEU HD11 1 1 
        1   755 1 1  53 LEU HD12 H  -7.689 -28.211  -2.798 1.00 . A A .  48 LEU HD12 1 1 
        1   756 1 1  53 LEU HD13 H  -8.569 -28.097  -1.277 1.00 . A A .  48 LEU HD13 1 1 
        1   757 1 1  53 LEU HD21 H  -6.243 -29.420  -3.222 1.00 . A A .  48 LEU HD21 1 1 
        1   758 1 1  53 LEU HD22 H  -6.725 -31.118  -3.162 1.00 . A A .  48 LEU HD22 1 1 
        1   759 1 1  53 LEU HD23 H  -5.472 -30.521  -2.080 1.00 . A A .  48 LEU HD23 1 1 
        1   760 1 1  53 LEU HG   H  -8.112 -30.779  -1.361 1.00 . A A .  48 LEU HG   1 1 
        1   761 1 1  53 LEU N    N  -7.213 -31.634   1.040 1.00 . A A .  48 LEU N    1 1 
        1   762 1 1  53 LEU O    O  -3.983 -30.352   1.477 1.00 . A A .  48 LEU O    1 1 
        1   763 1 1  54 LYS C    C  -4.085 -30.427   4.297 1.00 . A A .  49 LYS C    1 1 
        1   764 1 1  54 LYS CA   C  -4.927 -29.281   3.792 1.00 . A A .  49 LYS CA   1 1 
        1   765 1 1  54 LYS CB   C  -5.819 -28.734   4.899 1.00 . A A .  49 LYS CB   1 1 
        1   766 1 1  54 LYS CD   C  -5.835 -27.549   7.091 1.00 . A A .  49 LYS CD   1 1 
        1   767 1 1  54 LYS CE   C  -4.968 -27.003   8.235 1.00 . A A .  49 LYS CE   1 1 
        1   768 1 1  54 LYS CG   C  -4.948 -28.168   6.012 1.00 . A A .  49 LYS CG   1 1 
        1   769 1 1  54 LYS H    H  -6.732 -29.781   2.776 1.00 . A A .  49 LYS H    1 1 
        1   770 1 1  54 LYS HA   H  -4.275 -28.488   3.445 1.00 . A A .  49 LYS HA   1 1 
        1   771 1 1  54 LYS HB2  H  -6.449 -27.953   4.497 1.00 . A A .  49 LYS HB2  1 1 
        1   772 1 1  54 LYS HB3  H  -6.435 -29.529   5.291 1.00 . A A .  49 LYS HB3  1 1 
        1   773 1 1  54 LYS HD2  H  -6.411 -26.743   6.660 1.00 . A A .  49 LYS HD2  1 1 
        1   774 1 1  54 LYS HD3  H  -6.509 -28.301   7.482 1.00 . A A .  49 LYS HD3  1 1 
        1   775 1 1  54 LYS HE2  H  -5.537 -26.273   8.787 1.00 . A A .  49 LYS HE2  1 1 
        1   776 1 1  54 LYS HE3  H  -4.689 -27.811   8.898 1.00 . A A .  49 LYS HE3  1 1 
        1   777 1 1  54 LYS HG2  H  -4.356 -28.965   6.440 1.00 . A A .  49 LYS HG2  1 1 
        1   778 1 1  54 LYS HG3  H  -4.297 -27.412   5.603 1.00 . A A .  49 LYS HG3  1 1 
        1   779 1 1  54 LYS HZ1  H  -3.230 -25.902   8.471 1.00 . A A .  49 LYS HZ1  1 1 
        1   780 1 1  54 LYS HZ2  H  -3.999 -25.629   6.967 1.00 . A A .  49 LYS HZ2  1 1 
        1   781 1 1  54 LYS HZ3  H  -3.138 -27.075   7.258 1.00 . A A .  49 LYS HZ3  1 1 
        1   782 1 1  54 LYS N    N  -5.755 -29.735   2.684 1.00 . A A .  49 LYS N    1 1 
        1   783 1 1  54 LYS NZ   N  -3.744 -26.355   7.691 1.00 . A A .  49 LYS NZ   1 1 
        1   784 1 1  54 LYS O    O  -2.891 -30.272   4.574 1.00 . A A .  49 LYS O    1 1 
        1   785 1 1  55 LYS C    C  -2.919 -33.000   3.966 1.00 . A A .  50 LYS C    1 1 
        1   786 1 1  55 LYS CA   C  -4.048 -32.723   4.934 1.00 . A A .  50 LYS CA   1 1 
        1   787 1 1  55 LYS CB   C  -4.900 -33.987   4.993 1.00 . A A .  50 LYS CB   1 1 
        1   788 1 1  55 LYS CD   C  -4.801 -36.392   5.718 1.00 . A A .  50 LYS CD   1 1 
        1   789 1 1  55 LYS CE   C  -3.992 -37.415   6.519 1.00 . A A .  50 LYS CE   1 1 
        1   790 1 1  55 LYS CG   C  -4.045 -35.078   5.674 1.00 . A A .  50 LYS CG   1 1 
        1   791 1 1  55 LYS H    H  -5.716 -31.434   4.330 1.00 . A A .  50 LYS H    1 1 
        1   792 1 1  55 LYS HA   H  -3.638 -32.511   5.916 1.00 . A A .  50 LYS HA   1 1 
        1   793 1 1  55 LYS HB2  H  -5.789 -33.800   5.573 1.00 . A A .  50 LYS HB2  1 1 
        1   794 1 1  55 LYS HB3  H  -5.163 -34.303   3.997 1.00 . A A .  50 LYS HB3  1 1 
        1   795 1 1  55 LYS HD2  H  -5.762 -36.240   6.187 1.00 . A A .  50 LYS HD2  1 1 
        1   796 1 1  55 LYS HD3  H  -4.941 -36.760   4.714 1.00 . A A .  50 LYS HD3  1 1 
        1   797 1 1  55 LYS HE2  H  -3.973 -37.122   7.558 1.00 . A A .  50 LYS HE2  1 1 
        1   798 1 1  55 LYS HE3  H  -4.462 -38.382   6.428 1.00 . A A .  50 LYS HE3  1 1 
        1   799 1 1  55 LYS HG2  H  -3.125 -35.215   5.114 1.00 . A A .  50 LYS HG2  1 1 
        1   800 1 1  55 LYS HG3  H  -3.807 -34.766   6.681 1.00 . A A .  50 LYS HG3  1 1 
        1   801 1 1  55 LYS HZ1  H  -2.560 -37.308   4.962 1.00 . A A .  50 LYS HZ1  1 1 
        1   802 1 1  55 LYS HZ2  H  -2.220 -38.447   6.195 1.00 . A A .  50 LYS HZ2  1 1 
        1   803 1 1  55 LYS HZ3  H  -2.003 -36.798   6.498 1.00 . A A .  50 LYS HZ3  1 1 
        1   804 1 1  55 LYS N    N  -4.746 -31.553   4.428 1.00 . A A .  50 LYS N    1 1 
        1   805 1 1  55 LYS NZ   N  -2.596 -37.497   6.009 1.00 . A A .  50 LYS NZ   1 1 
        1   806 1 1  55 LYS O    O  -1.799 -33.269   4.360 1.00 . A A .  50 LYS O    1 1 
        1   807 1 1  56 THR C    C  -1.114 -32.359   1.665 1.00 . A A .  51 THR C    1 1 
        1   808 1 1  56 THR CA   C  -2.313 -33.290   1.659 1.00 . A A .  51 THR CA   1 1 
        1   809 1 1  56 THR CB   C  -2.964 -33.344   0.255 1.00 . A A .  51 THR CB   1 1 
        1   810 1 1  56 THR CG2  C  -3.836 -34.593   0.143 1.00 . A A .  51 THR CG2  1 1 
        1   811 1 1  56 THR H    H  -4.205 -32.783   2.482 1.00 . A A .  51 THR H    1 1 
        1   812 1 1  56 THR HA   H  -1.944 -34.282   1.887 1.00 . A A .  51 THR HA   1 1 
        1   813 1 1  56 THR HB   H  -2.187 -33.399  -0.494 1.00 . A A .  51 THR HB   1 1 
        1   814 1 1  56 THR HG1  H  -3.638 -31.582   0.779 1.00 . A A .  51 THR HG1  1 1 
        1   815 1 1  56 THR HG21 H  -4.866 -34.306  -0.008 1.00 . A A .  51 THR HG21 1 1 
        1   816 1 1  56 THR HG22 H  -3.751 -35.168   1.047 1.00 . A A .  51 THR HG22 1 1 
        1   817 1 1  56 THR HG23 H  -3.507 -35.188  -0.692 1.00 . A A .  51 THR HG23 1 1 
        1   818 1 1  56 THR N    N  -3.260 -32.944   2.686 1.00 . A A .  51 THR N    1 1 
        1   819 1 1  56 THR O    O   0.030 -32.849   1.615 1.00 . A A .  51 THR O    1 1 
        1   820 1 1  56 THR OG1  O  -3.748 -32.188   0.020 1.00 . A A .  51 THR OG1  1 1 
        1   821 1 1  57 LEU C    C   0.636 -30.519   3.127 1.00 . A A .  52 LEU C    1 1 
        1   822 1 1  57 LEU CA   C  -0.136 -30.172   1.877 1.00 . A A .  52 LEU CA   1 1 
        1   823 1 1  57 LEU CB   C  -0.621 -28.702   1.934 1.00 . A A .  52 LEU CB   1 1 
        1   824 1 1  57 LEU CD1  C  -2.106 -28.964  -0.110 1.00 . A A .  52 LEU CD1  1 1 
        1   825 1 1  57 LEU CD2  C  -1.367 -26.695   0.622 1.00 . A A .  52 LEU CD2  1 1 
        1   826 1 1  57 LEU CG   C  -0.946 -28.168   0.515 1.00 . A A .  52 LEU CG   1 1 
        1   827 1 1  57 LEU H    H  -2.141 -30.564   1.941 1.00 . A A .  52 LEU H    1 1 
        1   828 1 1  57 LEU HA   H   0.488 -30.308   1.017 1.00 . A A .  52 LEU HA   1 1 
        1   829 1 1  57 LEU HB2  H  -1.513 -28.646   2.545 1.00 . A A .  52 LEU HB2  1 1 
        1   830 1 1  57 LEU HB3  H   0.141 -28.095   2.375 1.00 . A A .  52 LEU HB3  1 1 
        1   831 1 1  57 LEU HD11 H  -2.214 -28.693  -1.154 1.00 . A A .  52 LEU HD11 1 1 
        1   832 1 1  57 LEU HD12 H  -3.023 -28.731   0.412 1.00 . A A .  52 LEU HD12 1 1 
        1   833 1 1  57 LEU HD13 H  -1.904 -30.024  -0.036 1.00 . A A .  52 LEU HD13 1 1 
        1   834 1 1  57 LEU HD21 H  -0.894 -26.246   1.483 1.00 . A A .  52 LEU HD21 1 1 
        1   835 1 1  57 LEU HD22 H  -2.447 -26.637   0.727 1.00 . A A .  52 LEU HD22 1 1 
        1   836 1 1  57 LEU HD23 H  -1.065 -26.166  -0.270 1.00 . A A .  52 LEU HD23 1 1 
        1   837 1 1  57 LEU HG   H  -0.069 -28.248  -0.118 1.00 . A A .  52 LEU HG   1 1 
        1   838 1 1  57 LEU N    N  -1.290 -31.029   1.798 1.00 . A A .  52 LEU N    1 1 
        1   839 1 1  57 LEU O    O   1.850 -30.554   3.127 1.00 . A A .  52 LEU O    1 1 
        1   840 1 1  58 LYS C    C   1.343 -32.203   5.462 1.00 . A A .  53 LYS C    1 1 
        1   841 1 1  58 LYS CA   C   0.496 -30.954   5.506 1.00 . A A .  53 LYS CA   1 1 
        1   842 1 1  58 LYS CB   C  -0.548 -31.147   6.605 1.00 . A A .  53 LYS CB   1 1 
        1   843 1 1  58 LYS CD   C  -0.167 -32.094   8.921 1.00 . A A .  53 LYS CD   1 1 
        1   844 1 1  58 LYS CE   C   0.771 -33.293   8.607 1.00 . A A .  53 LYS CE   1 1 
        1   845 1 1  58 LYS CG   C   0.145 -30.927   7.970 1.00 . A A .  53 LYS CG   1 1 
        1   846 1 1  58 LYS H    H  -1.030 -30.370   4.146 1.00 . A A .  53 LYS H    1 1 
        1   847 1 1  58 LYS HA   H   1.124 -30.117   5.767 1.00 . A A .  53 LYS HA   1 1 
        1   848 1 1  58 LYS HB2  H  -1.350 -30.436   6.479 1.00 . A A .  53 LYS HB2  1 1 
        1   849 1 1  58 LYS HB3  H  -0.942 -32.150   6.559 1.00 . A A .  53 LYS HB3  1 1 
        1   850 1 1  58 LYS HD2  H  -0.012 -31.771   9.946 1.00 . A A .  53 LYS HD2  1 1 
        1   851 1 1  58 LYS HD3  H  -1.196 -32.400   8.797 1.00 . A A .  53 LYS HD3  1 1 
        1   852 1 1  58 LYS HE2  H   0.703 -34.021   9.397 1.00 . A A .  53 LYS HE2  1 1 
        1   853 1 1  58 LYS HE3  H   0.464 -33.754   7.675 1.00 . A A .  53 LYS HE3  1 1 
        1   854 1 1  58 LYS HG2  H   1.214 -30.854   7.830 1.00 . A A .  53 LYS HG2  1 1 
        1   855 1 1  58 LYS HG3  H  -0.219 -30.010   8.408 1.00 . A A .  53 LYS HG3  1 1 
        1   856 1 1  58 LYS HZ1  H   2.371 -32.481   7.510 1.00 . A A .  53 LYS HZ1  1 1 
        1   857 1 1  58 LYS HZ2  H   2.827 -33.639   8.676 1.00 . A A .  53 LYS HZ2  1 1 
        1   858 1 1  58 LYS HZ3  H   2.395 -32.055   9.184 1.00 . A A .  53 LYS HZ3  1 1 
        1   859 1 1  58 LYS N    N  -0.108 -30.699   4.199 1.00 . A A .  53 LYS N    1 1 
        1   860 1 1  58 LYS NZ   N   2.193 -32.837   8.484 1.00 . A A .  53 LYS NZ   1 1 
        1   861 1 1  58 LYS O    O   2.353 -32.296   6.164 1.00 . A A .  53 LYS O    1 1 
        1   862 1 1  59 GLU C    C   3.151 -33.859   3.820 1.00 . A A .  54 GLU C    1 1 
        1   863 1 1  59 GLU CA   C   1.824 -34.291   4.441 1.00 . A A .  54 GLU CA   1 1 
        1   864 1 1  59 GLU CB   C   1.127 -35.328   3.552 1.00 . A A .  54 GLU CB   1 1 
        1   865 1 1  59 GLU CD   C  -0.851 -36.878   3.377 1.00 . A A .  54 GLU CD   1 1 
        1   866 1 1  59 GLU CG   C  -0.094 -35.920   4.287 1.00 . A A .  54 GLU CG   1 1 
        1   867 1 1  59 GLU H    H   0.383 -32.887   3.863 1.00 . A A .  54 GLU H    1 1 
        1   868 1 1  59 GLU HA   H   2.010 -34.725   5.412 1.00 . A A .  54 GLU HA   1 1 
        1   869 1 1  59 GLU HB2  H   0.803 -34.859   2.639 1.00 . A A .  54 GLU HB2  1 1 
        1   870 1 1  59 GLU HB3  H   1.820 -36.122   3.321 1.00 . A A .  54 GLU HB3  1 1 
        1   871 1 1  59 GLU HG2  H   0.241 -36.458   5.162 1.00 . A A .  54 GLU HG2  1 1 
        1   872 1 1  59 GLU HG3  H  -0.750 -35.126   4.591 1.00 . A A .  54 GLU HG3  1 1 
        1   873 1 1  59 GLU N    N   0.993 -33.130   4.598 1.00 . A A .  54 GLU N    1 1 
        1   874 1 1  59 GLU O    O   4.219 -34.308   4.236 1.00 . A A .  54 GLU O    1 1 
        1   875 1 1  59 GLU OE1  O  -0.329 -37.232   2.343 1.00 . A A .  54 GLU OE1  1 1 
        1   876 1 1  59 GLU OE2  O  -1.939 -37.264   3.738 1.00 . A A .  54 GLU OE2  1 1 
        1   877 1 1  60 THR C    C   4.989 -31.369   3.057 1.00 . A A .  55 THR C    1 1 
        1   878 1 1  60 THR CA   C   4.278 -32.435   2.202 1.00 . A A .  55 THR CA   1 1 
        1   879 1 1  60 THR CB   C   3.927 -31.870   0.816 1.00 . A A .  55 THR CB   1 1 
        1   880 1 1  60 THR CG2  C   3.661 -33.021  -0.144 1.00 . A A .  55 THR CG2  1 1 
        1   881 1 1  60 THR H    H   2.191 -32.594   2.583 1.00 . A A .  55 THR H    1 1 
        1   882 1 1  60 THR HA   H   4.962 -33.261   2.066 1.00 . A A .  55 THR HA   1 1 
        1   883 1 1  60 THR HB   H   4.757 -31.286   0.445 1.00 . A A .  55 THR HB   1 1 
        1   884 1 1  60 THR HG1  H   2.723 -30.665   1.803 1.00 . A A .  55 THR HG1  1 1 
        1   885 1 1  60 THR HG21 H   2.863 -32.754  -0.814 1.00 . A A .  55 THR HG21 1 1 
        1   886 1 1  60 THR HG22 H   3.380 -33.898   0.414 1.00 . A A .  55 THR HG22 1 1 
        1   887 1 1  60 THR HG23 H   4.553 -33.226  -0.711 1.00 . A A .  55 THR HG23 1 1 
        1   888 1 1  60 THR N    N   3.074 -32.945   2.852 1.00 . A A .  55 THR N    1 1 
        1   889 1 1  60 THR O    O   6.171 -31.089   2.846 1.00 . A A .  55 THR O    1 1 
        1   890 1 1  60 THR OG1  O   2.762 -31.046   0.898 1.00 . A A .  55 THR OG1  1 1 
        1   891 1 1  61 PHE C    C   4.811 -30.202   6.301 1.00 . A A .  56 PHE C    1 1 
        1   892 1 1  61 PHE CA   C   4.852 -29.730   4.848 1.00 . A A .  56 PHE CA   1 1 
        1   893 1 1  61 PHE CB   C   4.072 -28.395   4.732 1.00 . A A .  56 PHE CB   1 1 
        1   894 1 1  61 PHE CD1  C   4.931 -27.914   2.407 1.00 . A A .  56 PHE CD1  1 1 
        1   895 1 1  61 PHE CD2  C   2.545 -27.837   2.806 1.00 . A A .  56 PHE CD2  1 1 
        1   896 1 1  61 PHE CE1  C   4.711 -27.598   1.060 1.00 . A A .  56 PHE CE1  1 1 
        1   897 1 1  61 PHE CE2  C   2.329 -27.526   1.455 1.00 . A A .  56 PHE CE2  1 1 
        1   898 1 1  61 PHE CG   C   3.848 -28.033   3.279 1.00 . A A .  56 PHE CG   1 1 
        1   899 1 1  61 PHE CZ   C   3.408 -27.407   0.586 1.00 . A A .  56 PHE CZ   1 1 
        1   900 1 1  61 PHE H    H   3.331 -30.992   4.114 1.00 . A A .  56 PHE H    1 1 
        1   901 1 1  61 PHE HA   H   5.872 -29.566   4.554 1.00 . A A .  56 PHE HA   1 1 
        1   902 1 1  61 PHE HB2  H   3.115 -28.501   5.219 1.00 . A A .  56 PHE HB2  1 1 
        1   903 1 1  61 PHE HB3  H   4.632 -27.609   5.213 1.00 . A A .  56 PHE HB3  1 1 
        1   904 1 1  61 PHE HD1  H   5.938 -28.059   2.769 1.00 . A A .  56 PHE HD1  1 1 
        1   905 1 1  61 PHE HD2  H   1.706 -27.920   3.482 1.00 . A A .  56 PHE HD2  1 1 
        1   906 1 1  61 PHE HE1  H   5.550 -27.507   0.389 1.00 . A A .  56 PHE HE1  1 1 
        1   907 1 1  61 PHE HE2  H   1.333 -27.370   1.091 1.00 . A A .  56 PHE HE2  1 1 
        1   908 1 1  61 PHE HZ   H   3.240 -27.169  -0.445 1.00 . A A .  56 PHE HZ   1 1 
        1   909 1 1  61 PHE N    N   4.268 -30.755   3.994 1.00 . A A .  56 PHE N    1 1 
        1   910 1 1  61 PHE O    O   3.783 -30.083   6.962 1.00 . A A .  56 PHE O    1 1 
        1   911 1 1  62 PRO C    C   6.055 -29.841   9.210 1.00 . A A .  57 PRO C    1 1 
        1   912 1 1  62 PRO CA   C   6.041 -31.056   8.280 1.00 . A A .  57 PRO CA   1 1 
        1   913 1 1  62 PRO CB   C   7.355 -31.816   8.319 1.00 . A A .  57 PRO CB   1 1 
        1   914 1 1  62 PRO CD   C   7.244 -30.754   6.145 1.00 . A A .  57 PRO CD   1 1 
        1   915 1 1  62 PRO CG   C   8.204 -31.178   7.264 1.00 . A A .  57 PRO CG   1 1 
        1   916 1 1  62 PRO HA   H   5.231 -31.717   8.539 1.00 . A A .  57 PRO HA   1 1 
        1   917 1 1  62 PRO HB2  H   7.811 -31.724   9.291 1.00 . A A .  57 PRO HB2  1 1 
        1   918 1 1  62 PRO HB3  H   7.189 -32.851   8.078 1.00 . A A .  57 PRO HB3  1 1 
        1   919 1 1  62 PRO HD2  H   7.556 -29.806   5.719 1.00 . A A .  57 PRO HD2  1 1 
        1   920 1 1  62 PRO HD3  H   7.187 -31.516   5.378 1.00 . A A .  57 PRO HD3  1 1 
        1   921 1 1  62 PRO HG2  H   8.717 -30.314   7.668 1.00 . A A .  57 PRO HG2  1 1 
        1   922 1 1  62 PRO HG3  H   8.919 -31.887   6.880 1.00 . A A .  57 PRO HG3  1 1 
        1   923 1 1  62 PRO N    N   5.934 -30.625   6.839 1.00 . A A .  57 PRO N    1 1 
        1   924 1 1  62 PRO O    O   6.410 -29.928  10.381 1.00 . A A .  57 PRO O    1 1 
        1   925 1 1  63 VAL C    C   4.872 -27.258  10.295 1.00 . A A .  58 VAL C    1 1 
        1   926 1 1  63 VAL CA   C   5.972 -27.414   9.242 1.00 . A A .  58 VAL CA   1 1 
        1   927 1 1  63 VAL CB   C   5.804 -26.347   8.159 1.00 . A A .  58 VAL CB   1 1 
        1   928 1 1  63 VAL CG1  C   5.814 -24.959   8.786 1.00 . A A .  58 VAL CG1  1 1 
        1   929 1 1  63 VAL CG2  C   6.943 -26.484   7.138 1.00 . A A .  58 VAL CG2  1 1 
        1   930 1 1  63 VAL H    H   5.778 -28.715   7.632 1.00 . A A .  58 VAL H    1 1 
        1   931 1 1  63 VAL HA   H   6.936 -27.300   9.699 1.00 . A A .  58 VAL HA   1 1 
        1   932 1 1  63 VAL HB   H   4.853 -26.499   7.655 1.00 . A A .  58 VAL HB   1 1 
        1   933 1 1  63 VAL HG11 H   4.845 -24.758   9.217 1.00 . A A .  58 VAL HG11 1 1 
        1   934 1 1  63 VAL HG12 H   6.034 -24.220   8.029 1.00 . A A .  58 VAL HG12 1 1 
        1   935 1 1  63 VAL HG13 H   6.566 -24.918   9.559 1.00 . A A .  58 VAL HG13 1 1 
        1   936 1 1  63 VAL HG21 H   7.148 -27.537   6.968 1.00 . A A .  58 VAL HG21 1 1 
        1   937 1 1  63 VAL HG22 H   7.830 -26.002   7.517 1.00 . A A .  58 VAL HG22 1 1 
        1   938 1 1  63 VAL HG23 H   6.652 -26.022   6.202 1.00 . A A .  58 VAL HG23 1 1 
        1   939 1 1  63 VAL N    N   5.885 -28.700   8.589 1.00 . A A .  58 VAL N    1 1 
        1   940 1 1  63 VAL O    O   5.053 -26.559  11.298 1.00 . A A .  58 VAL O    1 1 
        1   941 1 1  64 GLU C    C   2.667 -27.166  12.154 1.00 . A A .  59 GLU C    1 1 
        1   942 1 1  64 GLU CA   C   2.452 -27.416  10.648 1.00 . A A .  59 GLU CA   1 1 
        1   943 1 1  64 GLU CB   C   1.460 -28.579  10.434 1.00 . A A .  59 GLU CB   1 1 
        1   944 1 1  64 GLU CD   C   3.002 -30.435  11.027 1.00 . A A .  59 GLU CD   1 1 
        1   945 1 1  64 GLU CG   C   1.732 -29.726  11.414 1.00 . A A .  59 GLU CG   1 1 
        1   946 1 1  64 GLU H    H   3.611 -28.049   9.009 1.00 . A A .  59 GLU H    1 1 
        1   947 1 1  64 GLU HA   H   2.004 -26.527  10.228 1.00 . A A .  59 GLU HA   1 1 
        1   948 1 1  64 GLU HB2  H   0.457 -28.216  10.583 1.00 . A A .  59 GLU HB2  1 1 
        1   949 1 1  64 GLU HB3  H   1.559 -28.943   9.423 1.00 . A A .  59 GLU HB3  1 1 
        1   950 1 1  64 GLU HG2  H   1.819 -29.342  12.414 1.00 . A A .  59 GLU HG2  1 1 
        1   951 1 1  64 GLU HG3  H   0.912 -30.426  11.375 1.00 . A A .  59 GLU HG3  1 1 
        1   952 1 1  64 GLU N    N   3.687 -27.679   9.906 1.00 . A A .  59 GLU N    1 1 
        1   953 1 1  64 GLU O    O   1.988 -26.291  12.729 1.00 . A A .  59 GLU O    1 1 
        1   954 1 1  64 GLU OE1  O   2.967 -31.184  10.076 1.00 . A A .  59 GLU OE1  1 1 
        1   955 1 1  64 GLU OE2  O   3.999 -30.208  11.680 1.00 . A A .  59 GLU OE2  1 1 
        1   956 1 1  65 ALA C    C   4.777 -26.900  14.658 1.00 . A A .  60 ALA C    1 1 
        1   957 1 1  65 ALA CA   C   3.613 -27.818  14.280 1.00 . A A .  60 ALA CA   1 1 
        1   958 1 1  65 ALA CB   C   3.807 -29.196  14.937 1.00 . A A .  60 ALA CB   1 1 
        1   959 1 1  65 ALA H    H   3.977 -28.730  12.411 1.00 . A A .  60 ALA H    1 1 
        1   960 1 1  65 ALA HA   H   2.700 -27.392  14.662 1.00 . A A .  60 ALA HA   1 1 
        1   961 1 1  65 ALA HB1  H   4.806 -29.554  14.741 1.00 . A A .  60 ALA HB1  1 1 
        1   962 1 1  65 ALA HB2  H   3.090 -29.896  14.531 1.00 . A A .  60 ALA HB2  1 1 
        1   963 1 1  65 ALA HB3  H   3.662 -29.111  16.002 1.00 . A A .  60 ALA HB3  1 1 
        1   964 1 1  65 ALA N    N   3.490 -27.971  12.836 1.00 . A A .  60 ALA N    1 1 
        1   965 1 1  65 ALA O    O   4.820 -26.406  15.782 1.00 . A A .  60 ALA O    1 1 
        1   966 1 1  66 GLY C    C   7.928 -26.223  14.669 1.00 . A A .  61 GLY C    1 1 
        1   967 1 1  66 GLY CA   C   6.732 -25.594  13.956 1.00 . A A .  61 GLY CA   1 1 
        1   968 1 1  66 GLY H    H   5.583 -26.902  12.780 1.00 . A A .  61 GLY H    1 1 
        1   969 1 1  66 GLY HA2  H   7.063 -25.191  13.010 1.00 . A A .  61 GLY HA2  1 1 
        1   970 1 1  66 GLY HA3  H   6.351 -24.785  14.563 1.00 . A A .  61 GLY HA3  1 1 
        1   971 1 1  66 GLY N    N   5.650 -26.560  13.705 1.00 . A A .  61 GLY N    1 1 
        1   972 1 1  66 GLY O    O   8.837 -25.525  15.128 1.00 . A A .  61 GLY O    1 1 
        1   973 1 1  67 LEU C    C  10.320 -28.093  14.746 1.00 . A A .  62 LEU C    1 1 
        1   974 1 1  67 LEU CA   C   9.001 -28.172  15.528 1.00 . A A .  62 LEU CA   1 1 
        1   975 1 1  67 LEU CB   C   8.604 -29.620  15.752 1.00 . A A .  62 LEU CB   1 1 
        1   976 1 1  67 LEU CD1  C   6.850 -31.065  16.775 1.00 . A A .  62 LEU CD1  1 1 
        1   977 1 1  67 LEU CD2  C   7.873 -29.267  18.132 1.00 . A A .  62 LEU CD2  1 1 
        1   978 1 1  67 LEU CG   C   7.413 -29.663  16.727 1.00 . A A .  62 LEU CG   1 1 
        1   979 1 1  67 LEU H    H   7.164 -28.068  14.487 1.00 . A A .  62 LEU H    1 1 
        1   980 1 1  67 LEU HA   H   9.129 -27.699  16.481 1.00 . A A .  62 LEU HA   1 1 
        1   981 1 1  67 LEU HB2  H   8.323 -30.070  14.807 1.00 . A A .  62 LEU HB2  1 1 
        1   982 1 1  67 LEU HB3  H   9.435 -30.158  16.176 1.00 . A A .  62 LEU HB3  1 1 
        1   983 1 1  67 LEU HD11 H   6.298 -31.258  15.865 1.00 . A A .  62 LEU HD11 1 1 
        1   984 1 1  67 LEU HD12 H   6.191 -31.151  17.625 1.00 . A A .  62 LEU HD12 1 1 
        1   985 1 1  67 LEU HD13 H   7.655 -31.773  16.866 1.00 . A A .  62 LEU HD13 1 1 
        1   986 1 1  67 LEU HD21 H   8.020 -28.198  18.181 1.00 . A A .  62 LEU HD21 1 1 
        1   987 1 1  67 LEU HD22 H   8.797 -29.770  18.364 1.00 . A A .  62 LEU HD22 1 1 
        1   988 1 1  67 LEU HD23 H   7.121 -29.557  18.847 1.00 . A A .  62 LEU HD23 1 1 
        1   989 1 1  67 LEU HG   H   6.645 -28.982  16.391 1.00 . A A .  62 LEU HG   1 1 
        1   990 1 1  67 LEU N    N   7.922 -27.527  14.819 1.00 . A A .  62 LEU N    1 1 
        1   991 1 1  67 LEU O    O  11.394 -28.004  15.325 1.00 . A A .  62 LEU O    1 1 
        1   992 1 1  68 LEU C    C  12.202 -27.191  12.331 1.00 . A A .  63 LEU C    1 1 
        1   993 1 1  68 LEU CA   C  11.408 -28.489  12.584 1.00 . A A .  63 LEU CA   1 1 
        1   994 1 1  68 LEU CB   C  10.998 -29.086  11.246 1.00 . A A .  63 LEU CB   1 1 
        1   995 1 1  68 LEU CD1  C   9.964 -31.066  10.121 1.00 . A A .  63 LEU CD1  1 1 
        1   996 1 1  68 LEU CD2  C  11.645 -31.428  11.922 1.00 . A A .  63 LEU CD2  1 1 
        1   997 1 1  68 LEU CG   C  10.493 -30.531  11.445 1.00 . A A .  63 LEU CG   1 1 
        1   998 1 1  68 LEU H    H   9.333 -28.518  13.075 1.00 . A A .  63 LEU H    1 1 
        1   999 1 1  68 LEU HA   H  12.077 -29.191  13.059 1.00 . A A .  63 LEU HA   1 1 
        1  1000 1 1  68 LEU HB2  H  10.218 -28.482  10.806 1.00 . A A .  63 LEU HB2  1 1 
        1  1001 1 1  68 LEU HB3  H  11.855 -29.098  10.592 1.00 . A A .  63 LEU HB3  1 1 
        1  1002 1 1  68 LEU HD11 H   9.179 -30.419   9.765 1.00 . A A .  63 LEU HD11 1 1 
        1  1003 1 1  68 LEU HD12 H   9.574 -32.062  10.268 1.00 . A A .  63 LEU HD12 1 1 
        1  1004 1 1  68 LEU HD13 H  10.764 -31.095   9.396 1.00 . A A .  63 LEU HD13 1 1 
        1  1005 1 1  68 LEU HD21 H  11.796 -31.289  12.984 1.00 . A A .  63 LEU HD21 1 1 
        1  1006 1 1  68 LEU HD22 H  12.544 -31.168  11.394 1.00 . A A .  63 LEU HD22 1 1 
        1  1007 1 1  68 LEU HD23 H  11.401 -32.464  11.728 1.00 . A A .  63 LEU HD23 1 1 
        1  1008 1 1  68 LEU HG   H   9.694 -30.541  12.176 1.00 . A A .  63 LEU HG   1 1 
        1  1009 1 1  68 LEU N    N  10.220 -28.337  13.452 1.00 . A A .  63 LEU N    1 1 
        1  1010 1 1  68 LEU O    O  13.405 -27.249  12.056 1.00 . A A .  63 LEU O    1 1 
        1  1011 1 1  69 ARG C    C  11.769 -23.618  12.510 1.00 . A A .  64 ARG C    1 1 
        1  1012 1 1  69 ARG CA   C  12.117 -24.832  11.673 1.00 . A A .  64 ARG CA   1 1 
        1  1013 1 1  69 ARG CB   C  11.655 -24.572  10.253 1.00 . A A .  64 ARG CB   1 1 
        1  1014 1 1  69 ARG CD   C  11.683 -25.301   7.902 1.00 . A A .  64 ARG CD   1 1 
        1  1015 1 1  69 ARG CG   C  12.284 -25.573   9.272 1.00 . A A .  64 ARG CG   1 1 
        1  1016 1 1  69 ARG CZ   C  11.031 -23.204   6.891 1.00 . A A .  64 ARG CZ   1 1 
        1  1017 1 1  69 ARG H    H  10.529 -26.091  12.375 1.00 . A A .  64 ARG H    1 1 
        1  1018 1 1  69 ARG HA   H  13.184 -24.951  11.667 1.00 . A A .  64 ARG HA   1 1 
        1  1019 1 1  69 ARG HB2  H  10.579 -24.660  10.208 1.00 . A A .  64 ARG HB2  1 1 
        1  1020 1 1  69 ARG HB3  H  11.941 -23.570   9.971 1.00 . A A .  64 ARG HB3  1 1 
        1  1021 1 1  69 ARG HD2  H  12.148 -25.945   7.167 1.00 . A A .  64 ARG HD2  1 1 
        1  1022 1 1  69 ARG HD3  H  10.621 -25.489   7.931 1.00 . A A .  64 ARG HD3  1 1 
        1  1023 1 1  69 ARG HE   H  12.726 -23.461   7.926 1.00 . A A .  64 ARG HE   1 1 
        1  1024 1 1  69 ARG HG2  H  13.357 -25.436   9.242 1.00 . A A .  64 ARG HG2  1 1 
        1  1025 1 1  69 ARG HG3  H  12.051 -26.581   9.574 1.00 . A A .  64 ARG HG3  1 1 
        1  1026 1 1  69 ARG HH11 H  10.010 -24.808   6.271 1.00 . A A .  64 ARG HH11 1 1 
        1  1027 1 1  69 ARG HH12 H   9.383 -23.283   5.759 1.00 . A A .  64 ARG HH12 1 1 
        1  1028 1 1  69 ARG HH21 H  11.903 -21.435   7.315 1.00 . A A .  64 ARG HH21 1 1 
        1  1029 1 1  69 ARG HH22 H  10.445 -21.378   6.353 1.00 . A A .  64 ARG HH22 1 1 
        1  1030 1 1  69 ARG N    N  11.495 -26.080  12.183 1.00 . A A .  64 ARG N    1 1 
        1  1031 1 1  69 ARG NE   N  11.930 -23.910   7.560 1.00 . A A .  64 ARG NE   1 1 
        1  1032 1 1  69 ARG NH1  N  10.068 -23.810   6.258 1.00 . A A .  64 ARG NH1  1 1 
        1  1033 1 1  69 ARG NH2  N  11.132 -21.917   6.840 1.00 . A A .  64 ARG NH2  1 1 
        1  1034 1 1  69 ARG O    O  10.926 -23.694  13.390 1.00 . A A .  64 ARG O    1 1 
        1  1035 1 1  70 ARG C    C  11.398 -20.233  11.972 1.00 . A A .  65 ARG C    1 1 
        1  1036 1 1  70 ARG CA   C  12.107 -21.235  12.912 1.00 . A A .  65 ARG CA   1 1 
        1  1037 1 1  70 ARG CB   C  13.338 -20.605  13.553 1.00 . A A .  65 ARG CB   1 1 
        1  1038 1 1  70 ARG CD   C  13.031 -22.305  15.398 1.00 . A A .  65 ARG CD   1 1 
        1  1039 1 1  70 ARG CG   C  14.041 -21.651  14.439 1.00 . A A .  65 ARG CG   1 1 
        1  1040 1 1  70 ARG CZ   C  10.821 -21.390  15.967 1.00 . A A .  65 ARG CZ   1 1 
        1  1041 1 1  70 ARG H    H  13.136 -22.486  11.532 1.00 . A A .  65 ARG H    1 1 
        1  1042 1 1  70 ARG HA   H  11.412 -21.471  13.689 1.00 . A A .  65 ARG HA   1 1 
        1  1043 1 1  70 ARG HB2  H  14.013 -20.264  12.780 1.00 . A A .  65 ARG HB2  1 1 
        1  1044 1 1  70 ARG HB3  H  13.035 -19.767  14.161 1.00 . A A .  65 ARG HB3  1 1 
        1  1045 1 1  70 ARG HD2  H  12.434 -23.010  14.864 1.00 . A A .  65 ARG HD2  1 1 
        1  1046 1 1  70 ARG HD3  H  13.571 -22.828  16.171 1.00 . A A .  65 ARG HD3  1 1 
        1  1047 1 1  70 ARG HE   H  12.586 -20.552  16.514 1.00 . A A .  65 ARG HE   1 1 
        1  1048 1 1  70 ARG HG2  H  14.479 -22.413  13.811 1.00 . A A .  65 ARG HG2  1 1 
        1  1049 1 1  70 ARG HG3  H  14.819 -21.171  15.014 1.00 . A A .  65 ARG HG3  1 1 
        1  1050 1 1  70 ARG HH11 H  10.777 -22.997  14.709 1.00 . A A .  65 ARG HH11 1 1 
        1  1051 1 1  70 ARG HH12 H   9.232 -22.387  15.209 1.00 . A A .  65 ARG HH12 1 1 
        1  1052 1 1  70 ARG HH21 H  10.549 -19.786  17.132 1.00 . A A .  65 ARG HH21 1 1 
        1  1053 1 1  70 ARG HH22 H   9.099 -20.566  16.579 1.00 . A A .  65 ARG HH22 1 1 
        1  1054 1 1  70 ARG N    N  12.445 -22.483  12.232 1.00 . A A .  65 ARG N    1 1 
        1  1055 1 1  70 ARG NE   N  12.169 -21.301  16.017 1.00 . A A .  65 ARG NE   1 1 
        1  1056 1 1  70 ARG NH1  N  10.231 -22.328  15.246 1.00 . A A .  65 ARG NH1  1 1 
        1  1057 1 1  70 ARG NH2  N  10.103 -20.518  16.608 1.00 . A A .  65 ARG NH2  1 1 
        1  1058 1 1  70 ARG O    O  10.579 -19.434  12.429 1.00 . A A .  65 ARG O    1 1 
        1  1059 1 1  71 SER C    C   9.521 -20.497   9.376 1.00 . A A .  66 SER C    1 1 
        1  1060 1 1  71 SER CA   C  10.755 -19.653   9.663 1.00 . A A .  66 SER CA   1 1 
        1  1061 1 1  71 SER CB   C  11.577 -19.434   8.387 1.00 . A A .  66 SER CB   1 1 
        1  1062 1 1  71 SER H    H  12.130 -21.139  10.346 1.00 . A A .  66 SER H    1 1 
        1  1063 1 1  71 SER HA   H  10.452 -18.705  10.080 1.00 . A A .  66 SER HA   1 1 
        1  1064 1 1  71 SER HB2  H  10.914 -19.357   7.539 1.00 . A A .  66 SER HB2  1 1 
        1  1065 1 1  71 SER HB3  H  12.145 -18.517   8.482 1.00 . A A .  66 SER HB3  1 1 
        1  1066 1 1  71 SER HG   H  13.343 -20.294   8.545 1.00 . A A .  66 SER HG   1 1 
        1  1067 1 1  71 SER N    N  11.566 -20.407  10.658 1.00 . A A .  66 SER N    1 1 
        1  1068 1 1  71 SER O    O   9.261 -20.924   8.236 1.00 . A A .  66 SER O    1 1 
        1  1069 1 1  71 SER OG   O  12.467 -20.550   8.198 1.00 . A A .  66 SER OG   1 1 
        1  1070 1 1  72 ASP C    C   6.835 -22.021  10.805 1.00 . A A .  67 ASP C    1 1 
        1  1071 1 1  72 ASP CA   C   8.276 -22.227  10.479 1.00 . A A .  67 ASP CA   1 1 
        1  1072 1 1  72 ASP CB   C   8.809 -23.167  11.537 1.00 . A A .  67 ASP CB   1 1 
        1  1073 1 1  72 ASP CG   C   8.541 -22.576  12.932 1.00 . A A .  67 ASP CG   1 1 
        1  1074 1 1  72 ASP H    H   9.544 -20.812  11.296 1.00 . A A .  67 ASP H    1 1 
        1  1075 1 1  72 ASP HA   H   8.360 -22.729   9.545 1.00 . A A .  67 ASP HA   1 1 
        1  1076 1 1  72 ASP HB2  H   8.316 -24.123  11.447 1.00 . A A .  67 ASP HB2  1 1 
        1  1077 1 1  72 ASP HB3  H   9.856 -23.292  11.400 1.00 . A A .  67 ASP HB3  1 1 
        1  1078 1 1  72 ASP N    N   9.091 -21.053  10.467 1.00 . A A .  67 ASP N    1 1 
        1  1079 1 1  72 ASP O    O   6.122 -23.028  10.884 1.00 . A A .  67 ASP O    1 1 
        1  1080 1 1  72 ASP OD1  O   8.603 -21.376  13.079 1.00 . A A .  67 ASP OD1  1 1 
        1  1081 1 1  72 ASP OD2  O   8.300 -23.329  13.839 1.00 . A A .  67 ASP OD2  1 1 
        1  1082 1 1  73 ARG C    C   4.180 -20.384  10.077 1.00 . A A .  68 ARG C    1 1 
        1  1083 1 1  73 ARG CA   C   4.910 -20.754  11.361 1.00 . A A .  68 ARG CA   1 1 
        1  1084 1 1  73 ARG CB   C   4.768 -19.654  12.399 1.00 . A A .  68 ARG CB   1 1 
        1  1085 1 1  73 ARG CD   C   5.568 -19.008  14.692 1.00 . A A .  68 ARG CD   1 1 
        1  1086 1 1  73 ARG CG   C   5.562 -20.094  13.625 1.00 . A A .  68 ARG CG   1 1 
        1  1087 1 1  73 ARG CZ   C   7.571 -17.790  13.900 1.00 . A A .  68 ARG CZ   1 1 
        1  1088 1 1  73 ARG H    H   6.535 -19.954  10.652 1.00 . A A .  68 ARG H    1 1 
        1  1089 1 1  73 ARG HA   H   4.550 -21.690  11.747 1.00 . A A .  68 ARG HA   1 1 
        1  1090 1 1  73 ARG HB2  H   5.168 -18.724  12.005 1.00 . A A .  68 ARG HB2  1 1 
        1  1091 1 1  73 ARG HB3  H   3.730 -19.528  12.659 1.00 . A A .  68 ARG HB3  1 1 
        1  1092 1 1  73 ARG HD2  H   4.550 -18.759  14.963 1.00 . A A .  68 ARG HD2  1 1 
        1  1093 1 1  73 ARG HD3  H   6.096 -19.368  15.565 1.00 . A A .  68 ARG HD3  1 1 
        1  1094 1 1  73 ARG HE   H   5.707 -16.995  14.034 1.00 . A A .  68 ARG HE   1 1 
        1  1095 1 1  73 ARG HG2  H   5.117 -20.989  14.034 1.00 . A A .  68 ARG HG2  1 1 
        1  1096 1 1  73 ARG HG3  H   6.571 -20.307  13.328 1.00 . A A .  68 ARG HG3  1 1 
        1  1097 1 1  73 ARG HH11 H   7.878 -19.752  14.315 1.00 . A A .  68 ARG HH11 1 1 
        1  1098 1 1  73 ARG HH12 H   9.288 -18.883  13.773 1.00 . A A .  68 ARG HH12 1 1 
        1  1099 1 1  73 ARG HH21 H   7.556 -15.846  13.402 1.00 . A A .  68 ARG HH21 1 1 
        1  1100 1 1  73 ARG HH22 H   9.094 -16.628  13.271 1.00 . A A .  68 ARG HH22 1 1 
        1  1101 1 1  73 ARG N    N   6.296 -20.835  11.015 1.00 . A A .  68 ARG N    1 1 
        1  1102 1 1  73 ARG NE   N   6.241 -17.816  14.166 1.00 . A A .  68 ARG NE   1 1 
        1  1103 1 1  73 ARG NH1  N   8.303 -18.889  14.016 1.00 . A A .  68 ARG NH1  1 1 
        1  1104 1 1  73 ARG NH2  N   8.117 -16.671  13.497 1.00 . A A .  68 ARG NH2  1 1 
        1  1105 1 1  73 ARG O    O   3.032 -19.956  10.100 1.00 . A A .  68 ARG O    1 1 
        1  1106 1 1  74 VAL C    C   3.221 -20.384   7.331 1.00 . A A .  69 VAL C    1 1 
        1  1107 1 1  74 VAL CA   C   4.520 -19.722   7.734 1.00 . A A .  69 VAL CA   1 1 
        1  1108 1 1  74 VAL CB   C   5.595 -19.935   6.671 1.00 . A A .  69 VAL CB   1 1 
        1  1109 1 1  74 VAL CG1  C   6.879 -19.227   7.106 1.00 . A A .  69 VAL CG1  1 1 
        1  1110 1 1  74 VAL CG2  C   5.878 -21.433   6.504 1.00 . A A .  69 VAL CG2  1 1 
        1  1111 1 1  74 VAL H    H   5.935 -20.468   9.103 1.00 . A A .  69 VAL H    1 1 
        1  1112 1 1  74 VAL HA   H   4.354 -18.663   7.859 1.00 . A A .  69 VAL HA   1 1 
        1  1113 1 1  74 VAL HB   H   5.257 -19.524   5.732 1.00 . A A .  69 VAL HB   1 1 
        1  1114 1 1  74 VAL HG11 H   6.652 -18.210   7.383 1.00 . A A .  69 VAL HG11 1 1 
        1  1115 1 1  74 VAL HG12 H   7.583 -19.228   6.292 1.00 . A A .  69 VAL HG12 1 1 
        1  1116 1 1  74 VAL HG13 H   7.308 -19.740   7.954 1.00 . A A .  69 VAL HG13 1 1 
        1  1117 1 1  74 VAL HG21 H   5.415 -21.783   5.592 1.00 . A A .  69 VAL HG21 1 1 
        1  1118 1 1  74 VAL HG22 H   5.476 -21.977   7.343 1.00 . A A .  69 VAL HG22 1 1 
        1  1119 1 1  74 VAL HG23 H   6.944 -21.594   6.448 1.00 . A A .  69 VAL HG23 1 1 
        1  1120 1 1  74 VAL N    N   4.980 -20.280   8.998 1.00 . A A .  69 VAL N    1 1 
        1  1121 1 1  74 VAL O    O   2.332 -19.741   6.777 1.00 . A A .  69 VAL O    1 1 
        1  1122 1 1  75 LEU C    C   1.182 -22.053   9.282 1.00 . A A .  70 LEU C    1 1 
        1  1123 1 1  75 LEU CA   C   1.726 -22.181   7.863 1.00 . A A .  70 LEU CA   1 1 
        1  1124 1 1  75 LEU CB   C   1.806 -23.678   7.468 1.00 . A A .  70 LEU CB   1 1 
        1  1125 1 1  75 LEU CD1  C   2.747 -25.257   5.753 1.00 . A A .  70 LEU CD1  1 1 
        1  1126 1 1  75 LEU CD2  C   1.145 -23.485   5.018 1.00 . A A .  70 LEU CD2  1 1 
        1  1127 1 1  75 LEU CG   C   2.290 -23.821   6.003 1.00 . A A .  70 LEU CG   1 1 
        1  1128 1 1  75 LEU H    H   3.715 -21.922   8.459 1.00 . A A .  70 LEU H    1 1 
        1  1129 1 1  75 LEU HA   H   1.075 -21.659   7.177 1.00 . A A .  70 LEU HA   1 1 
        1  1130 1 1  75 LEU HB2  H   2.499 -24.186   8.133 1.00 . A A .  70 LEU HB2  1 1 
        1  1131 1 1  75 LEU HB3  H   0.825 -24.129   7.570 1.00 . A A .  70 LEU HB3  1 1 
        1  1132 1 1  75 LEU HD11 H   2.277 -25.916   6.466 1.00 . A A .  70 LEU HD11 1 1 
        1  1133 1 1  75 LEU HD12 H   3.818 -25.314   5.862 1.00 . A A .  70 LEU HD12 1 1 
        1  1134 1 1  75 LEU HD13 H   2.470 -25.557   4.751 1.00 . A A .  70 LEU HD13 1 1 
        1  1135 1 1  75 LEU HD21 H   0.964 -24.340   4.366 1.00 . A A .  70 LEU HD21 1 1 
        1  1136 1 1  75 LEU HD22 H   1.426 -22.626   4.415 1.00 . A A .  70 LEU HD22 1 1 
        1  1137 1 1  75 LEU HD23 H   0.244 -23.257   5.567 1.00 . A A .  70 LEU HD23 1 1 
        1  1138 1 1  75 LEU HG   H   3.124 -23.151   5.832 1.00 . A A .  70 LEU HG   1 1 
        1  1139 1 1  75 LEU N    N   3.029 -21.566   7.864 1.00 . A A .  70 LEU N    1 1 
        1  1140 1 1  75 LEU O    O   1.372 -22.954  10.102 1.00 . A A .  70 LEU O    1 1 
        1  1141 1 1  76 PRO C    C  -1.082 -21.494  11.306 1.00 . A A .  71 PRO C    1 1 
        1  1142 1 1  76 PRO CA   C   0.133 -20.661  11.023 1.00 . A A .  71 PRO CA   1 1 
        1  1143 1 1  76 PRO CB   C  -0.197 -19.168  11.017 1.00 . A A .  71 PRO CB   1 1 
        1  1144 1 1  76 PRO CD   C   0.318 -19.782   8.743 1.00 . A A .  71 PRO CD   1 1 
        1  1145 1 1  76 PRO CG   C  -0.556 -18.864   9.604 1.00 . A A .  71 PRO CG   1 1 
        1  1146 1 1  76 PRO HA   H   0.908 -20.862  11.736 1.00 . A A .  71 PRO HA   1 1 
        1  1147 1 1  76 PRO HB2  H  -1.031 -18.965  11.675 1.00 . A A .  71 PRO HB2  1 1 
        1  1148 1 1  76 PRO HB3  H   0.661 -18.593  11.313 1.00 . A A .  71 PRO HB3  1 1 
        1  1149 1 1  76 PRO HD2  H  -0.217 -20.102   7.859 1.00 . A A .  71 PRO HD2  1 1 
        1  1150 1 1  76 PRO HD3  H   1.228 -19.286   8.481 1.00 . A A .  71 PRO HD3  1 1 
        1  1151 1 1  76 PRO HG2  H  -1.610 -19.071   9.437 1.00 . A A .  71 PRO HG2  1 1 
        1  1152 1 1  76 PRO HG3  H  -0.339 -17.832   9.374 1.00 . A A .  71 PRO HG3  1 1 
        1  1153 1 1  76 PRO N    N   0.603 -20.927   9.629 1.00 . A A .  71 PRO N    1 1 
        1  1154 1 1  76 PRO O    O  -2.136 -20.981  11.710 1.00 . A A .  71 PRO O    1 1 
        1  1155 1 1  77 LYS C    C  -3.235 -22.839  10.171 1.00 . A A .  72 LYS C    1 1 
        1  1156 1 1  77 LYS CA   C  -2.120 -23.611  10.845 1.00 . A A .  72 LYS CA   1 1 
        1  1157 1 1  77 LYS CB   C  -2.500 -24.066  12.255 1.00 . A A .  72 LYS CB   1 1 
        1  1158 1 1  77 LYS CD   C  -1.650 -25.334  14.241 1.00 . A A .  72 LYS CD   1 1 
        1  1159 1 1  77 LYS CE   C  -0.451 -26.107  14.792 1.00 . A A .  72 LYS CE   1 1 
        1  1160 1 1  77 LYS CG   C  -1.321 -24.847  12.830 1.00 . A A .  72 LYS CG   1 1 
        1  1161 1 1  77 LYS H    H  -0.148 -23.044  10.468 1.00 . A A .  72 LYS H    1 1 
        1  1162 1 1  77 LYS HA   H  -1.875 -24.473  10.239 1.00 . A A .  72 LYS HA   1 1 
        1  1163 1 1  77 LYS HB2  H  -2.711 -23.206  12.875 1.00 . A A .  72 LYS HB2  1 1 
        1  1164 1 1  77 LYS HB3  H  -3.367 -24.707  12.211 1.00 . A A .  72 LYS HB3  1 1 
        1  1165 1 1  77 LYS HD2  H  -1.857 -24.487  14.875 1.00 . A A .  72 LYS HD2  1 1 
        1  1166 1 1  77 LYS HD3  H  -2.511 -25.983  14.212 1.00 . A A .  72 LYS HD3  1 1 
        1  1167 1 1  77 LYS HE2  H  -0.597 -26.295  15.848 1.00 . A A .  72 LYS HE2  1 1 
        1  1168 1 1  77 LYS HE3  H  -0.351 -27.043  14.270 1.00 . A A .  72 LYS HE3  1 1 
        1  1169 1 1  77 LYS HG2  H  -1.107 -25.695  12.194 1.00 . A A .  72 LYS HG2  1 1 
        1  1170 1 1  77 LYS HG3  H  -0.462 -24.202  12.865 1.00 . A A .  72 LYS HG3  1 1 
        1  1171 1 1  77 LYS HZ1  H   0.515 -24.296  14.395 1.00 . A A .  72 LYS HZ1  1 1 
        1  1172 1 1  77 LYS HZ2  H   1.337 -25.663  13.775 1.00 . A A .  72 LYS HZ2  1 1 
        1  1173 1 1  77 LYS HZ3  H   1.371 -25.311  15.453 1.00 . A A .  72 LYS HZ3  1 1 
        1  1174 1 1  77 LYS N    N  -0.985 -22.746  10.890 1.00 . A A .  72 LYS N    1 1 
        1  1175 1 1  77 LYS NZ   N   0.783 -25.285  14.593 1.00 . A A .  72 LYS NZ   1 1 
        1  1176 1 1  77 LYS O    O  -2.964 -22.017   9.296 1.00 . A A .  72 LYS O    1 1 
        1  1177 1 1  78 LEU C    C  -6.265 -21.483  10.848 1.00 . A A .  73 LEU C    1 1 
        1  1178 1 1  78 LEU CA   C  -5.548 -22.413   9.883 1.00 . A A .  73 LEU CA   1 1 
        1  1179 1 1  78 LEU CB   C  -6.501 -23.430   9.278 1.00 . A A .  73 LEU CB   1 1 
        1  1180 1 1  78 LEU CD1  C  -7.800 -23.630   7.159 1.00 . A A .  73 LEU CD1  1 1 
        1  1181 1 1  78 LEU CD2  C  -8.733 -22.379   9.114 1.00 . A A .  73 LEU CD2  1 1 
        1  1182 1 1  78 LEU CG   C  -7.467 -22.718   8.344 1.00 . A A .  73 LEU CG   1 1 
        1  1183 1 1  78 LEU H    H  -4.635 -23.762  11.220 1.00 . A A .  73 LEU H    1 1 
        1  1184 1 1  78 LEU HA   H  -5.148 -21.811   9.081 1.00 . A A .  73 LEU HA   1 1 
        1  1185 1 1  78 LEU HB2  H  -5.939 -24.165   8.724 1.00 . A A .  73 LEU HB2  1 1 
        1  1186 1 1  78 LEU HB3  H  -7.056 -23.917  10.065 1.00 . A A .  73 LEU HB3  1 1 
        1  1187 1 1  78 LEU HD11 H  -6.974 -23.618   6.459 1.00 . A A .  73 LEU HD11 1 1 
        1  1188 1 1  78 LEU HD12 H  -8.692 -23.278   6.666 1.00 . A A .  73 LEU HD12 1 1 
        1  1189 1 1  78 LEU HD13 H  -7.958 -24.640   7.510 1.00 . A A .  73 LEU HD13 1 1 
        1  1190 1 1  78 LEU HD21 H  -9.428 -21.892   8.460 1.00 . A A .  73 LEU HD21 1 1 
        1  1191 1 1  78 LEU HD22 H  -8.488 -21.721   9.940 1.00 . A A .  73 LEU HD22 1 1 
        1  1192 1 1  78 LEU HD23 H  -9.174 -23.279   9.497 1.00 . A A .  73 LEU HD23 1 1 
        1  1193 1 1  78 LEU HG   H  -7.010 -21.806   7.979 1.00 . A A .  73 LEU HG   1 1 
        1  1194 1 1  78 LEU N    N  -4.453 -23.092  10.529 1.00 . A A .  73 LEU N    1 1 
        1  1195 1 1  78 LEU O    O  -6.517 -21.843  12.001 1.00 . A A .  73 LEU O    1 1 
        1  1196 1 1  79 LEU C    C  -8.800 -19.770  11.004 1.00 . A A .  74 LEU C    1 1 
        1  1197 1 1  79 LEU CA   C  -7.380 -19.334  11.149 1.00 . A A .  74 LEU CA   1 1 
        1  1198 1 1  79 LEU CB   C  -7.186 -17.908  10.583 1.00 . A A .  74 LEU CB   1 1 
        1  1199 1 1  79 LEU CD1  C  -9.349 -16.816  11.340 1.00 . A A .  74 LEU CD1  1 1 
        1  1200 1 1  79 LEU CD2  C  -7.485 -17.152  12.989 1.00 . A A .  74 LEU CD2  1 1 
        1  1201 1 1  79 LEU CG   C  -7.823 -16.843  11.519 1.00 . A A .  74 LEU CG   1 1 
        1  1202 1 1  79 LEU H    H  -6.418 -20.097   9.428 1.00 . A A .  74 LEU H    1 1 
        1  1203 1 1  79 LEU HA   H  -7.073 -19.379  12.182 1.00 . A A .  74 LEU HA   1 1 
        1  1204 1 1  79 LEU HB2  H  -6.123 -17.709  10.483 1.00 . A A .  74 LEU HB2  1 1 
        1  1205 1 1  79 LEU HB3  H  -7.646 -17.849   9.605 1.00 . A A .  74 LEU HB3  1 1 
        1  1206 1 1  79 LEU HD11 H  -9.677 -15.791  11.244 1.00 . A A .  74 LEU HD11 1 1 
        1  1207 1 1  79 LEU HD12 H  -9.827 -17.264  12.201 1.00 . A A .  74 LEU HD12 1 1 
        1  1208 1 1  79 LEU HD13 H  -9.619 -17.362  10.451 1.00 . A A .  74 LEU HD13 1 1 
        1  1209 1 1  79 LEU HD21 H  -8.147 -17.916  13.364 1.00 . A A .  74 LEU HD21 1 1 
        1  1210 1 1  79 LEU HD22 H  -7.603 -16.253  13.579 1.00 . A A .  74 LEU HD22 1 1 
        1  1211 1 1  79 LEU HD23 H  -6.463 -17.494  13.060 1.00 . A A .  74 LEU HD23 1 1 
        1  1212 1 1  79 LEU HG   H  -7.429 -15.870  11.258 1.00 . A A .  74 LEU HG   1 1 
        1  1213 1 1  79 LEU N    N  -6.616 -20.299  10.360 1.00 . A A .  74 LEU N    1 1 
        1  1214 1 1  79 LEU O    O  -9.253 -19.934   9.862 1.00 . A A .  74 LEU O    1 1 
        1  1215 1 1  80 ASP C    C -11.886 -19.307  12.746 1.00 . A A .  75 ASP C    1 1 
        1  1216 1 1  80 ASP CA   C -10.959 -20.219  11.952 1.00 . A A .  75 ASP CA   1 1 
        1  1217 1 1  80 ASP CB   C -11.050 -21.641  12.514 1.00 . A A .  75 ASP CB   1 1 
        1  1218 1 1  80 ASP CG   C -12.290 -22.374  12.001 1.00 . A A .  75 ASP CG   1 1 
        1  1219 1 1  80 ASP H    H  -9.464 -19.108  12.798 1.00 . A A .  75 ASP H    1 1 
        1  1220 1 1  80 ASP HA   H -11.247 -20.228  10.928 1.00 . A A .  75 ASP HA   1 1 
        1  1221 1 1  80 ASP HB2  H -10.166 -22.184  12.229 1.00 . A A .  75 ASP HB2  1 1 
        1  1222 1 1  80 ASP HB3  H -11.094 -21.585  13.592 1.00 . A A .  75 ASP HB3  1 1 
        1  1223 1 1  80 ASP N    N  -9.598 -19.745  12.072 1.00 . A A .  75 ASP N    1 1 
        1  1224 1 1  80 ASP O    O -11.525 -18.836  13.829 1.00 . A A .  75 ASP O    1 1 
        1  1225 1 1  80 ASP OD1  O -13.298 -21.745  11.768 1.00 . A A .  75 ASP OD1  1 1 
        1  1226 1 1  80 ASP OD2  O -12.212 -23.574  11.848 1.00 . A A .  75 ASP OD2  1 1 
        1  1227 1 1  81 ALA C    C -14.630 -19.066  14.125 1.00 . A A .  76 ALA C    1 1 
        1  1228 1 1  81 ALA CA   C -14.099 -18.336  12.893 1.00 . A A .  76 ALA CA   1 1 
        1  1229 1 1  81 ALA CB   C -15.244 -18.059  11.910 1.00 . A A .  76 ALA CB   1 1 
        1  1230 1 1  81 ALA H    H -13.271 -19.575  11.408 1.00 . A A .  76 ALA H    1 1 
        1  1231 1 1  81 ALA HA   H -13.664 -17.396  13.202 1.00 . A A .  76 ALA HA   1 1 
        1  1232 1 1  81 ALA HB1  H -14.918 -18.287  10.904 1.00 . A A .  76 ALA HB1  1 1 
        1  1233 1 1  81 ALA HB2  H -15.526 -17.018  11.967 1.00 . A A .  76 ALA HB2  1 1 
        1  1234 1 1  81 ALA HB3  H -16.093 -18.677  12.159 1.00 . A A .  76 ALA HB3  1 1 
        1  1235 1 1  81 ALA N    N -13.071 -19.140  12.248 1.00 . A A .  76 ALA N    1 1 
        1  1236 1 1  81 ALA O    O -14.156 -20.164  14.452 1.00 . A A .  76 ALA O    1 1 
        1  1237 1 1  82 PRO C    C -16.522 -20.478  15.903 1.00 . A A .  77 PRO C    1 1 
        1  1238 1 1  82 PRO CA   C -16.015 -19.065  16.149 1.00 . A A .  77 PRO CA   1 1 
        1  1239 1 1  82 PRO CB   C -17.143 -18.132  16.586 1.00 . A A .  77 PRO CB   1 1 
        1  1240 1 1  82 PRO CD   C -16.205 -17.178  14.586 1.00 . A A .  77 PRO CD   1 1 
        1  1241 1 1  82 PRO CG   C -16.838 -16.831  15.925 1.00 . A A .  77 PRO CG   1 1 
        1  1242 1 1  82 PRO HA   H -15.230 -19.059  16.884 1.00 . A A .  77 PRO HA   1 1 
        1  1243 1 1  82 PRO HB2  H -18.099 -18.514  16.250 1.00 . A A .  77 PRO HB2  1 1 
        1  1244 1 1  82 PRO HB3  H -17.139 -18.010  17.658 1.00 . A A .  77 PRO HB3  1 1 
        1  1245 1 1  82 PRO HD2  H -16.967 -17.290  13.817 1.00 . A A .  77 PRO HD2  1 1 
        1  1246 1 1  82 PRO HD3  H -15.481 -16.436  14.306 1.00 . A A .  77 PRO HD3  1 1 
        1  1247 1 1  82 PRO HG2  H -17.754 -16.272  15.777 1.00 . A A .  77 PRO HG2  1 1 
        1  1248 1 1  82 PRO HG3  H -16.145 -16.262  16.518 1.00 . A A .  77 PRO HG3  1 1 
        1  1249 1 1  82 PRO N    N -15.536 -18.467  14.868 1.00 . A A .  77 PRO N    1 1 
        1  1250 1 1  82 PRO O    O -16.793 -20.847  14.749 1.00 . A A .  77 PRO O    1 1 
        1  1251 1 1  83 LEU C    C -17.782 -23.273  16.460 1.00 . A A .  78 LEU C    1 1 
        1  1252 1 1  83 LEU CA   C -16.372 -22.759  16.602 1.00 . A A .  78 LEU CA   1 1 
        1  1253 1 1  83 LEU CB   C -15.655 -23.541  17.699 1.00 . A A .  78 LEU CB   1 1 
        1  1254 1 1  83 LEU CD1  C -13.641 -22.068  17.590 1.00 . A A .  78 LEU CD1  1 1 
        1  1255 1 1  83 LEU CD2  C -13.436 -24.387  18.462 1.00 . A A .  78 LEU CD2  1 1 
        1  1256 1 1  83 LEU CG   C -14.152 -23.501  17.447 1.00 . A A .  78 LEU CG   1 1 
        1  1257 1 1  83 LEU H    H -15.870 -21.028  17.697 1.00 . A A .  78 LEU H    1 1 
        1  1258 1 1  83 LEU HA   H -15.852 -22.940  15.677 1.00 . A A .  78 LEU HA   1 1 
        1  1259 1 1  83 LEU HB2  H -15.877 -23.105  18.661 1.00 . A A .  78 LEU HB2  1 1 
        1  1260 1 1  83 LEU HB3  H -15.992 -24.569  17.684 1.00 . A A .  78 LEU HB3  1 1 
        1  1261 1 1  83 LEU HD11 H -14.129 -21.432  16.865 1.00 . A A .  78 LEU HD11 1 1 
        1  1262 1 1  83 LEU HD12 H -12.575 -22.055  17.424 1.00 . A A .  78 LEU HD12 1 1 
        1  1263 1 1  83 LEU HD13 H -13.851 -21.711  18.582 1.00 . A A .  78 LEU HD13 1 1 
        1  1264 1 1  83 LEU HD21 H -12.375 -24.214  18.400 1.00 . A A .  78 LEU HD21 1 1 
        1  1265 1 1  83 LEU HD22 H -13.648 -25.428  18.248 1.00 . A A .  78 LEU HD22 1 1 
        1  1266 1 1  83 LEU HD23 H -13.780 -24.147  19.456 1.00 . A A .  78 LEU HD23 1 1 
        1  1267 1 1  83 LEU HG   H -13.947 -23.854  16.450 1.00 . A A .  78 LEU HG   1 1 
        1  1268 1 1  83 LEU N    N -16.309 -21.335  16.877 1.00 . A A .  78 LEU N    1 1 
        1  1269 1 1  83 LEU O    O -18.623 -23.096  17.337 1.00 . A A .  78 LEU O    1 1 
        1  1270 1 1  84 LEU C    C -20.454 -24.065  15.285 1.00 . A A .  79 LEU C    1 1 
        1  1271 1 1  84 LEU CA   C -19.143 -24.858  15.185 1.00 . A A .  79 LEU CA   1 1 
        1  1272 1 1  84 LEU CB   C -19.126 -26.038  16.149 1.00 . A A .  79 LEU CB   1 1 
        1  1273 1 1  84 LEU CD1  C -17.739 -27.998  16.903 1.00 . A A .  79 LEU CD1  1 1 
        1  1274 1 1  84 LEU CD2  C -17.708 -27.324  14.489 1.00 . A A .  79 LEU CD2  1 1 
        1  1275 1 1  84 LEU CG   C -17.808 -26.813  15.942 1.00 . A A .  79 LEU CG   1 1 
        1  1276 1 1  84 LEU H    H -17.171 -24.234  14.845 1.00 . A A .  79 LEU H    1 1 
        1  1277 1 1  84 LEU HA   H -19.081 -25.261  14.188 1.00 . A A .  79 LEU HA   1 1 
        1  1278 1 1  84 LEU HB2  H -19.177 -25.670  17.165 1.00 . A A .  79 LEU HB2  1 1 
        1  1279 1 1  84 LEU HB3  H -19.962 -26.685  15.957 1.00 . A A .  79 LEU HB3  1 1 
        1  1280 1 1  84 LEU HD11 H -17.924 -27.658  17.913 1.00 . A A .  79 LEU HD11 1 1 
        1  1281 1 1  84 LEU HD12 H -16.759 -28.444  16.849 1.00 . A A .  79 LEU HD12 1 1 
        1  1282 1 1  84 LEU HD13 H -18.481 -28.730  16.629 1.00 . A A .  79 LEU HD13 1 1 
        1  1283 1 1  84 LEU HD21 H -18.646 -27.765  14.195 1.00 . A A .  79 LEU HD21 1 1 
        1  1284 1 1  84 LEU HD22 H -16.924 -28.063  14.422 1.00 . A A .  79 LEU HD22 1 1 
        1  1285 1 1  84 LEU HD23 H -17.473 -26.491  13.824 1.00 . A A .  79 LEU HD23 1 1 
        1  1286 1 1  84 LEU HG   H -16.975 -26.149  16.145 1.00 . A A .  79 LEU HG   1 1 
        1  1287 1 1  84 LEU N    N -17.946 -24.066  15.420 1.00 . A A .  79 LEU N    1 1 
        1  1288 1 1  84 LEU O    O -21.118 -23.875  14.267 1.00 . A A .  79 LEU O    1 1 
        1  1289 1 1  85 GLY C    C -23.260 -24.018  16.198 1.00 . A A .  80 GLY C    1 1 
        1  1290 1 1  85 GLY CA   C -22.201 -23.006  16.575 1.00 . A A .  80 GLY CA   1 1 
        1  1291 1 1  85 GLY H    H -20.388 -23.820  17.310 1.00 . A A .  80 GLY H    1 1 
        1  1292 1 1  85 GLY HA2  H -22.367 -22.663  17.589 1.00 . A A .  80 GLY HA2  1 1 
        1  1293 1 1  85 GLY HA3  H -22.247 -22.169  15.895 1.00 . A A .  80 GLY HA3  1 1 
        1  1294 1 1  85 GLY N    N -20.890 -23.654  16.476 1.00 . A A .  80 GLY N    1 1 
        1  1295 1 1  85 GLY O    O -23.820 -23.960  15.097 1.00 . A A .  80 GLY O    1 1 
        1  1296 1 1  86 ARG C    C -23.661 -26.737  15.311 1.00 . A A .  81 ARG C    1 1 
        1  1297 1 1  86 ARG CA   C -24.181 -26.235  16.637 1.00 . A A .  81 ARG CA   1 1 
        1  1298 1 1  86 ARG CB   C -25.668 -25.878  16.534 1.00 . A A .  81 ARG CB   1 1 
        1  1299 1 1  86 ARG CD   C -27.661 -25.055  17.804 1.00 . A A .  81 ARG CD   1 1 
        1  1300 1 1  86 ARG CG   C -26.186 -25.445  17.914 1.00 . A A .  81 ARG CG   1 1 
        1  1301 1 1  86 ARG CZ   C -28.994 -23.370  16.652 1.00 . A A .  81 ARG CZ   1 1 
        1  1302 1 1  86 ARG H    H -22.818 -25.123  17.821 1.00 . A A .  81 ARG H    1 1 
        1  1303 1 1  86 ARG HA   H -24.047 -27.012  17.380 1.00 . A A .  81 ARG HA   1 1 
        1  1304 1 1  86 ARG HB2  H -25.802 -25.076  15.824 1.00 . A A .  81 ARG HB2  1 1 
        1  1305 1 1  86 ARG HB3  H -26.217 -26.744  16.203 1.00 . A A .  81 ARG HB3  1 1 
        1  1306 1 1  86 ARG HD2  H -28.208 -25.858  17.341 1.00 . A A .  81 ARG HD2  1 1 
        1  1307 1 1  86 ARG HD3  H -28.057 -24.874  18.797 1.00 . A A .  81 ARG HD3  1 1 
        1  1308 1 1  86 ARG HE   H -26.979 -23.385  16.691 1.00 . A A .  81 ARG HE   1 1 
        1  1309 1 1  86 ARG HG2  H -26.083 -26.266  18.617 1.00 . A A .  81 ARG HG2  1 1 
        1  1310 1 1  86 ARG HG3  H -25.614 -24.600  18.268 1.00 . A A .  81 ARG HG3  1 1 
        1  1311 1 1  86 ARG HH11 H -30.023 -24.810  17.619 1.00 . A A .  81 ARG HH11 1 1 
        1  1312 1 1  86 ARG HH12 H -30.995 -23.619  16.807 1.00 . A A .  81 ARG HH12 1 1 
        1  1313 1 1  86 ARG HH21 H -28.233 -21.846  15.597 1.00 . A A .  81 ARG HH21 1 1 
        1  1314 1 1  86 ARG HH22 H -29.964 -21.929  15.640 1.00 . A A .  81 ARG HH22 1 1 
        1  1315 1 1  86 ARG N    N -23.383 -25.068  17.017 1.00 . A A .  81 ARG N    1 1 
        1  1316 1 1  86 ARG NE   N -27.796 -23.851  16.995 1.00 . A A .  81 ARG NE   1 1 
        1  1317 1 1  86 ARG NH1  N -30.088 -23.983  17.055 1.00 . A A .  81 ARG NH1  1 1 
        1  1318 1 1  86 ARG NH2  N -29.067 -22.301  15.908 1.00 . A A .  81 ARG NH2  1 1 
        1  1319 1 1  86 ARG O    O -24.424 -27.018  14.384 1.00 . A A .  81 ARG O    1 1 
        1  1320 1 1  87 VAL C    C -22.190 -26.684  12.784 1.00 . A A .  82 VAL C    1 1 
        1  1321 1 1  87 VAL CA   C -21.604 -27.281  14.066 1.00 . A A .  82 VAL CA   1 1 
        1  1322 1 1  87 VAL CB   C -21.645 -28.822  13.977 1.00 . A A .  82 VAL CB   1 1 
        1  1323 1 1  87 VAL CG1  C -20.757 -29.317  12.823 1.00 . A A .  82 VAL CG1  1 1 
        1  1324 1 1  87 VAL CG2  C -21.150 -29.435  15.294 1.00 . A A .  82 VAL CG2  1 1 
        1  1325 1 1  87 VAL H    H -21.831 -26.665  16.079 1.00 . A A .  82 VAL H    1 1 
        1  1326 1 1  87 VAL HA   H -20.585 -26.974  14.149 1.00 . A A .  82 VAL HA   1 1 
        1  1327 1 1  87 VAL HB   H -22.665 -29.138  13.798 1.00 . A A .  82 VAL HB   1 1 
        1  1328 1 1  87 VAL HG11 H -19.725 -29.315  13.136 1.00 . A A .  82 VAL HG11 1 1 
        1  1329 1 1  87 VAL HG12 H -20.877 -28.667  11.964 1.00 . A A .  82 VAL HG12 1 1 
        1  1330 1 1  87 VAL HG13 H -21.047 -30.323  12.553 1.00 . A A .  82 VAL HG13 1 1 
        1  1331 1 1  87 VAL HG21 H -20.891 -30.472  15.131 1.00 . A A .  82 VAL HG21 1 1 
        1  1332 1 1  87 VAL HG22 H -21.931 -29.376  16.034 1.00 . A A .  82 VAL HG22 1 1 
        1  1333 1 1  87 VAL HG23 H -20.285 -28.901  15.640 1.00 . A A .  82 VAL HG23 1 1 
        1  1334 1 1  87 VAL N    N -22.333 -26.836  15.254 1.00 . A A .  82 VAL N    1 1 
        1  1335 1 1  87 VAL O    O -21.614 -25.778  12.181 1.00 . A A .  82 VAL O    1 1 
        1  1336 1 1  88 GLY C    C -22.869 -27.219   9.956 1.00 . A A .  83 GLY C    1 1 
        1  1337 1 1  88 GLY CA   C -23.865 -26.945  11.075 1.00 . A A .  83 GLY CA   1 1 
        1  1338 1 1  88 GLY H    H -23.570 -28.052  12.877 1.00 . A A .  83 GLY H    1 1 
        1  1339 1 1  88 GLY HA2  H -24.762 -27.524  10.929 1.00 . A A .  83 GLY HA2  1 1 
        1  1340 1 1  88 GLY HA3  H -24.110 -25.893  11.077 1.00 . A A .  83 GLY HA3  1 1 
        1  1341 1 1  88 GLY N    N -23.259 -27.298  12.339 1.00 . A A .  83 GLY N    1 1 
        1  1342 1 1  88 GLY O    O -21.922 -26.464   9.762 1.00 . A A .  83 GLY O    1 1 
        1  1343 1 1  89 ARG C    C -22.043 -27.649   7.146 1.00 . A A .  84 ARG C    1 1 
        1  1344 1 1  89 ARG CA   C -22.063 -28.693   8.239 1.00 . A A .  84 ARG CA   1 1 
        1  1345 1 1  89 ARG CB   C -22.394 -30.070   7.669 1.00 . A A .  84 ARG CB   1 1 
        1  1346 1 1  89 ARG CD   C -22.456 -32.516   8.201 1.00 . A A .  84 ARG CD   1 1 
        1  1347 1 1  89 ARG CG   C -22.087 -31.128   8.726 1.00 . A A .  84 ARG CG   1 1 
        1  1348 1 1  89 ARG CZ   C -22.971 -33.853  10.171 1.00 . A A .  84 ARG CZ   1 1 
        1  1349 1 1  89 ARG H    H -23.783 -28.925   9.464 1.00 . A A .  84 ARG H    1 1 
        1  1350 1 1  89 ARG HA   H -21.084 -28.735   8.691 1.00 . A A .  84 ARG HA   1 1 
        1  1351 1 1  89 ARG HB2  H -23.439 -30.112   7.402 1.00 . A A .  84 ARG HB2  1 1 
        1  1352 1 1  89 ARG HB3  H -21.788 -30.254   6.789 1.00 . A A .  84 ARG HB3  1 1 
        1  1353 1 1  89 ARG HD2  H -23.514 -32.558   7.990 1.00 . A A .  84 ARG HD2  1 1 
        1  1354 1 1  89 ARG HD3  H -21.902 -32.716   7.292 1.00 . A A .  84 ARG HD3  1 1 
        1  1355 1 1  89 ARG HE   H -21.223 -33.937   9.175 1.00 . A A .  84 ARG HE   1 1 
        1  1356 1 1  89 ARG HG2  H -21.032 -31.104   8.967 1.00 . A A .  84 ARG HG2  1 1 
        1  1357 1 1  89 ARG HG3  H -22.662 -30.922   9.620 1.00 . A A .  84 ARG HG3  1 1 
        1  1358 1 1  89 ARG HH11 H -24.446 -32.659   9.526 1.00 . A A .  84 ARG HH11 1 1 
        1  1359 1 1  89 ARG HH12 H -24.807 -33.592  10.943 1.00 . A A .  84 ARG HH12 1 1 
        1  1360 1 1  89 ARG HH21 H -21.684 -35.105  11.056 1.00 . A A .  84 ARG HH21 1 1 
        1  1361 1 1  89 ARG HH22 H -23.240 -34.967  11.805 1.00 . A A .  84 ARG HH22 1 1 
        1  1362 1 1  89 ARG N    N -23.031 -28.327   9.263 1.00 . A A .  84 ARG N    1 1 
        1  1363 1 1  89 ARG NE   N -22.118 -33.513   9.202 1.00 . A A .  84 ARG NE   1 1 
        1  1364 1 1  89 ARG NH1  N -24.164 -33.324  10.216 1.00 . A A .  84 ARG NH1  1 1 
        1  1365 1 1  89 ARG NH2  N -22.604 -34.703  11.080 1.00 . A A .  84 ARG NH2  1 1 
        1  1366 1 1  89 ARG O    O -20.970 -27.217   6.715 1.00 . A A .  84 ARG O    1 1 
        1  1367 1 1  90 THR C    C -22.505 -24.847   6.448 1.00 . A A .  85 THR C    1 1 
        1  1368 1 1  90 THR CA   C -23.260 -26.033   5.864 1.00 . A A .  85 THR CA   1 1 
        1  1369 1 1  90 THR CB   C -24.727 -25.625   5.597 1.00 . A A .  85 THR CB   1 1 
        1  1370 1 1  90 THR CG2  C -24.820 -24.691   4.378 1.00 . A A .  85 THR CG2  1 1 
        1  1371 1 1  90 THR H    H -24.018 -27.409   7.282 1.00 . A A .  85 THR H    1 1 
        1  1372 1 1  90 THR HA   H -22.796 -26.334   4.946 1.00 . A A .  85 THR HA   1 1 
        1  1373 1 1  90 THR HB   H -25.112 -25.107   6.461 1.00 . A A .  85 THR HB   1 1 
        1  1374 1 1  90 THR HG1  H -26.060 -26.945   6.153 1.00 . A A .  85 THR HG1  1 1 
        1  1375 1 1  90 THR HG21 H -25.694 -24.942   3.797 1.00 . A A .  85 THR HG21 1 1 
        1  1376 1 1  90 THR HG22 H -23.935 -24.800   3.764 1.00 . A A .  85 THR HG22 1 1 
        1  1377 1 1  90 THR HG23 H -24.899 -23.668   4.712 1.00 . A A .  85 THR HG23 1 1 
        1  1378 1 1  90 THR N    N -23.204 -27.124   6.811 1.00 . A A .  85 THR N    1 1 
        1  1379 1 1  90 THR O    O -21.641 -24.262   5.807 1.00 . A A .  85 THR O    1 1 
        1  1380 1 1  90 THR OG1  O -25.511 -26.790   5.352 1.00 . A A .  85 THR OG1  1 1 
        1  1381 1 1  91 SER C    C -20.637 -23.542   8.329 1.00 . A A .  86 SER C    1 1 
        1  1382 1 1  91 SER CA   C -22.164 -23.439   8.365 1.00 . A A .  86 SER CA   1 1 
        1  1383 1 1  91 SER CB   C -22.666 -23.362   9.806 1.00 . A A .  86 SER CB   1 1 
        1  1384 1 1  91 SER H    H -23.400 -25.132   8.198 1.00 . A A .  86 SER H    1 1 
        1  1385 1 1  91 SER HA   H -22.458 -22.537   7.852 1.00 . A A .  86 SER HA   1 1 
        1  1386 1 1  91 SER HB2  H -22.304 -24.210  10.363 1.00 . A A .  86 SER HB2  1 1 
        1  1387 1 1  91 SER HB3  H -22.301 -22.449  10.263 1.00 . A A .  86 SER HB3  1 1 
        1  1388 1 1  91 SER HG   H -24.417 -23.212  10.720 1.00 . A A .  86 SER HG   1 1 
        1  1389 1 1  91 SER N    N -22.772 -24.568   7.703 1.00 . A A .  86 SER N    1 1 
        1  1390 1 1  91 SER O    O -19.959 -22.555   8.130 1.00 . A A .  86 SER O    1 1 
        1  1391 1 1  91 SER OG   O -24.110 -23.371   9.799 1.00 . A A .  86 SER OG   1 1 
        1  1392 1 1  92 ARG C    C -18.078 -24.707   7.096 1.00 . A A .  87 ARG C    1 1 
        1  1393 1 1  92 ARG CA   C -18.671 -24.948   8.508 1.00 . A A .  87 ARG CA   1 1 
        1  1394 1 1  92 ARG CB   C -18.328 -26.350   9.015 1.00 . A A .  87 ARG CB   1 1 
        1  1395 1 1  92 ARG CD   C -18.300 -27.807  11.072 1.00 . A A .  87 ARG CD   1 1 
        1  1396 1 1  92 ARG CG   C -18.597 -26.409  10.530 1.00 . A A .  87 ARG CG   1 1 
        1  1397 1 1  92 ARG CZ   C -16.371 -29.306  11.209 1.00 . A A .  87 ARG CZ   1 1 
        1  1398 1 1  92 ARG H    H -20.714 -25.493   8.721 1.00 . A A .  87 ARG H    1 1 
        1  1399 1 1  92 ARG HA   H -18.223 -24.233   9.178 1.00 . A A .  87 ARG HA   1 1 
        1  1400 1 1  92 ARG HB2  H -18.946 -27.077   8.504 1.00 . A A .  87 ARG HB2  1 1 
        1  1401 1 1  92 ARG HB3  H -17.286 -26.560   8.823 1.00 . A A .  87 ARG HB3  1 1 
        1  1402 1 1  92 ARG HD2  H -18.547 -27.838  12.122 1.00 . A A .  87 ARG HD2  1 1 
        1  1403 1 1  92 ARG HD3  H -18.896 -28.538  10.544 1.00 . A A .  87 ARG HD3  1 1 
        1  1404 1 1  92 ARG HE   H -16.273 -27.409  10.547 1.00 . A A .  87 ARG HE   1 1 
        1  1405 1 1  92 ARG HG2  H -17.971 -25.688  11.033 1.00 . A A .  87 ARG HG2  1 1 
        1  1406 1 1  92 ARG HG3  H -19.638 -26.170  10.717 1.00 . A A .  87 ARG HG3  1 1 
        1  1407 1 1  92 ARG HH11 H -18.096 -30.057  11.879 1.00 . A A .  87 ARG HH11 1 1 
        1  1408 1 1  92 ARG HH12 H -16.747 -31.142  11.934 1.00 . A A .  87 ARG HH12 1 1 
        1  1409 1 1  92 ARG HH21 H -14.521 -28.818  10.634 1.00 . A A .  87 ARG HH21 1 1 
        1  1410 1 1  92 ARG HH22 H -14.725 -30.432  11.228 1.00 . A A .  87 ARG HH22 1 1 
        1  1411 1 1  92 ARG N    N -20.117 -24.731   8.540 1.00 . A A .  87 ARG N    1 1 
        1  1412 1 1  92 ARG NE   N -16.875 -28.110  10.906 1.00 . A A .  87 ARG NE   1 1 
        1  1413 1 1  92 ARG NH1  N -17.131 -30.233  11.714 1.00 . A A .  87 ARG NH1  1 1 
        1  1414 1 1  92 ARG NH2  N -15.112 -29.536  11.012 1.00 . A A .  87 ARG NH2  1 1 
        1  1415 1 1  92 ARG O    O -17.064 -24.072   6.977 1.00 . A A .  87 ARG O    1 1 
        1  1416 1 1  93 GLY C    C -18.532 -23.151   4.449 1.00 . A A .  88 GLY C    1 1 
        1  1417 1 1  93 GLY CA   C -18.476 -24.683   4.648 1.00 . A A .  88 GLY CA   1 1 
        1  1418 1 1  93 GLY H    H -19.783 -25.195   6.385 1.00 . A A .  88 GLY H    1 1 
        1  1419 1 1  93 GLY HA2  H -17.477 -25.037   4.435 1.00 . A A .  88 GLY HA2  1 1 
        1  1420 1 1  93 GLY HA3  H -19.168 -25.149   3.971 1.00 . A A .  88 GLY HA3  1 1 
        1  1421 1 1  93 GLY N    N -18.852 -25.053   6.078 1.00 . A A .  88 GLY N    1 1 
        1  1422 1 1  93 GLY O    O -17.652 -22.506   3.924 1.00 . A A .  88 GLY O    1 1 
        1  1423 1 1  94 LEU C    C -18.674 -20.473   5.796 1.00 . A A .  89 LEU C    1 1 
        1  1424 1 1  94 LEU CA   C -19.796 -21.235   5.053 1.00 . A A .  89 LEU CA   1 1 
        1  1425 1 1  94 LEU CB   C -21.187 -20.932   5.577 1.00 . A A .  89 LEU CB   1 1 
        1  1426 1 1  94 LEU CD1  C -21.890 -19.916   3.383 1.00 . A A .  89 LEU CD1  1 1 
        1  1427 1 1  94 LEU CD2  C -22.096 -22.383   3.671 1.00 . A A .  89 LEU CD2  1 1 
        1  1428 1 1  94 LEU CG   C -22.192 -21.022   4.399 1.00 . A A .  89 LEU CG   1 1 
        1  1429 1 1  94 LEU H    H -19.913 -23.448   5.510 1.00 . A A .  89 LEU H    1 1 
        1  1430 1 1  94 LEU HA   H -19.749 -20.902   4.020 1.00 . A A .  89 LEU HA   1 1 
        1  1431 1 1  94 LEU HB2  H -21.448 -21.654   6.333 1.00 . A A .  89 LEU HB2  1 1 
        1  1432 1 1  94 LEU HB3  H -21.214 -19.939   5.994 1.00 . A A .  89 LEU HB3  1 1 
        1  1433 1 1  94 LEU HD11 H -21.224 -20.298   2.621 1.00 . A A .  89 LEU HD11 1 1 
        1  1434 1 1  94 LEU HD12 H -21.422 -19.083   3.881 1.00 . A A .  89 LEU HD12 1 1 
        1  1435 1 1  94 LEU HD13 H -22.807 -19.589   2.921 1.00 . A A .  89 LEU HD13 1 1 
        1  1436 1 1  94 LEU HD21 H -21.052 -22.659   3.500 1.00 . A A .  89 LEU HD21 1 1 
        1  1437 1 1  94 LEU HD22 H -22.600 -22.306   2.719 1.00 . A A .  89 LEU HD22 1 1 
        1  1438 1 1  94 LEU HD23 H -22.577 -23.135   4.261 1.00 . A A .  89 LEU HD23 1 1 
        1  1439 1 1  94 LEU HG   H -23.197 -20.888   4.780 1.00 . A A .  89 LEU HG   1 1 
        1  1440 1 1  94 LEU N    N -19.541 -22.680   5.032 1.00 . A A .  89 LEU N    1 1 
        1  1441 1 1  94 LEU O    O -18.069 -19.526   5.259 1.00 . A A .  89 LEU O    1 1 
        1  1442 1 1  95 ALA C    C -15.935 -20.623   6.900 1.00 . A A .  90 ALA C    1 1 
        1  1443 1 1  95 ALA CA   C -17.207 -20.423   7.704 1.00 . A A .  90 ALA CA   1 1 
        1  1444 1 1  95 ALA CB   C -17.083 -21.110   9.062 1.00 . A A .  90 ALA CB   1 1 
        1  1445 1 1  95 ALA H    H -18.929 -21.665   7.277 1.00 . A A .  90 ALA H    1 1 
        1  1446 1 1  95 ALA HA   H -17.369 -19.362   7.850 1.00 . A A .  90 ALA HA   1 1 
        1  1447 1 1  95 ALA HB1  H -17.862 -20.748   9.715 1.00 . A A .  90 ALA HB1  1 1 
        1  1448 1 1  95 ALA HB2  H -16.118 -20.883   9.495 1.00 . A A .  90 ALA HB2  1 1 
        1  1449 1 1  95 ALA HB3  H -17.184 -22.177   8.937 1.00 . A A .  90 ALA HB3  1 1 
        1  1450 1 1  95 ALA N    N -18.323 -20.983   6.943 1.00 . A A .  90 ALA N    1 1 
        1  1451 1 1  95 ALA O    O -15.154 -19.701   6.682 1.00 . A A .  90 ALA O    1 1 
        1  1452 1 1  96 ARG C    C -14.486 -21.419   4.413 1.00 . A A .  91 ARG C    1 1 
        1  1453 1 1  96 ARG CA   C -14.629 -22.245   5.671 1.00 . A A .  91 ARG CA   1 1 
        1  1454 1 1  96 ARG CB   C -14.636 -23.764   5.368 1.00 . A A .  91 ARG CB   1 1 
        1  1455 1 1  96 ARG CD   C -14.497 -25.264   7.427 1.00 . A A .  91 ARG CD   1 1 
        1  1456 1 1  96 ARG CG   C -13.691 -24.503   6.366 1.00 . A A .  91 ARG CG   1 1 
        1  1457 1 1  96 ARG CZ   C -14.382 -23.863   9.433 1.00 . A A .  91 ARG CZ   1 1 
        1  1458 1 1  96 ARG H    H -16.382 -22.522   6.820 1.00 . A A .  91 ARG H    1 1 
        1  1459 1 1  96 ARG HA   H -13.767 -22.034   6.283 1.00 . A A .  91 ARG HA   1 1 
        1  1460 1 1  96 ARG HB2  H -15.633 -24.150   5.451 1.00 . A A .  91 ARG HB2  1 1 
        1  1461 1 1  96 ARG HB3  H -14.279 -23.927   4.362 1.00 . A A .  91 ARG HB3  1 1 
        1  1462 1 1  96 ARG HD2  H -15.288 -25.827   6.952 1.00 . A A .  91 ARG HD2  1 1 
        1  1463 1 1  96 ARG HD3  H -13.844 -25.946   7.961 1.00 . A A .  91 ARG HD3  1 1 
        1  1464 1 1  96 ARG HE   H -16.000 -23.979   8.199 1.00 . A A .  91 ARG HE   1 1 
        1  1465 1 1  96 ARG HG2  H -13.078 -25.205   5.820 1.00 . A A .  91 ARG HG2  1 1 
        1  1466 1 1  96 ARG HG3  H -13.047 -23.782   6.855 1.00 . A A .  91 ARG HG3  1 1 
        1  1467 1 1  96 ARG HH11 H -12.755 -24.960   9.034 1.00 . A A .  91 ARG HH11 1 1 
        1  1468 1 1  96 ARG HH12 H -12.658 -23.977  10.477 1.00 . A A .  91 ARG HH12 1 1 
        1  1469 1 1  96 ARG HH21 H -15.823 -22.659  10.099 1.00 . A A .  91 ARG HH21 1 1 
        1  1470 1 1  96 ARG HH22 H -14.352 -22.645  11.031 1.00 . A A .  91 ARG HH22 1 1 
        1  1471 1 1  96 ARG N    N -15.793 -21.841   6.430 1.00 . A A .  91 ARG N    1 1 
        1  1472 1 1  96 ARG NE   N -15.080 -24.308   8.365 1.00 . A A .  91 ARG NE   1 1 
        1  1473 1 1  96 ARG NH1  N -13.176 -24.297   9.654 1.00 . A A .  91 ARG NH1  1 1 
        1  1474 1 1  96 ARG NH2  N -14.902 -22.999  10.245 1.00 . A A .  91 ARG NH2  1 1 
        1  1475 1 1  96 ARG O    O -13.389 -21.100   4.049 1.00 . A A .  91 ARG O    1 1 
        1  1476 1 1  97 LEU C    C -14.678 -18.929   2.914 1.00 . A A .  92 LEU C    1 1 
        1  1477 1 1  97 LEU CA   C -15.390 -20.221   2.566 1.00 . A A .  92 LEU CA   1 1 
        1  1478 1 1  97 LEU CB   C -16.760 -19.847   2.055 1.00 . A A .  92 LEU CB   1 1 
        1  1479 1 1  97 LEU CD1  C -18.869 -20.746   1.139 1.00 . A A .  92 LEU CD1  1 1 
        1  1480 1 1  97 LEU CD2  C -16.700 -21.101  -0.053 1.00 . A A .  92 LEU CD2  1 1 
        1  1481 1 1  97 LEU CG   C -17.373 -21.003   1.313 1.00 . A A .  92 LEU CG   1 1 
        1  1482 1 1  97 LEU H    H -16.465 -21.278   4.073 1.00 . A A .  92 LEU H    1 1 
        1  1483 1 1  97 LEU HA   H -14.856 -20.763   1.808 1.00 . A A .  92 LEU HA   1 1 
        1  1484 1 1  97 LEU HB2  H -17.388 -19.586   2.892 1.00 . A A .  92 LEU HB2  1 1 
        1  1485 1 1  97 LEU HB3  H -16.679 -18.998   1.397 1.00 . A A .  92 LEU HB3  1 1 
        1  1486 1 1  97 LEU HD11 H -19.416 -21.577   1.555 1.00 . A A .  92 LEU HD11 1 1 
        1  1487 1 1  97 LEU HD12 H -19.106 -20.642   0.093 1.00 . A A .  92 LEU HD12 1 1 
        1  1488 1 1  97 LEU HD13 H -19.141 -19.844   1.663 1.00 . A A .  92 LEU HD13 1 1 
        1  1489 1 1  97 LEU HD21 H -15.964 -21.886  -0.026 1.00 . A A .  92 LEU HD21 1 1 
        1  1490 1 1  97 LEU HD22 H -16.215 -20.162  -0.289 1.00 . A A .  92 LEU HD22 1 1 
        1  1491 1 1  97 LEU HD23 H -17.438 -21.319  -0.807 1.00 . A A .  92 LEU HD23 1 1 
        1  1492 1 1  97 LEU HG   H -17.220 -21.920   1.860 1.00 . A A .  92 LEU HG   1 1 
        1  1493 1 1  97 LEU N    N -15.555 -21.033   3.758 1.00 . A A .  92 LEU N    1 1 
        1  1494 1 1  97 LEU O    O -13.771 -18.491   2.187 1.00 . A A .  92 LEU O    1 1 
        1  1495 1 1  98 GLN C    C -13.054 -17.283   4.799 1.00 . A A .  93 GLN C    1 1 
        1  1496 1 1  98 GLN CA   C -14.499 -17.020   4.344 1.00 . A A .  93 GLN CA   1 1 
        1  1497 1 1  98 GLN CB   C -15.272 -16.385   5.500 1.00 . A A .  93 GLN CB   1 1 
        1  1498 1 1  98 GLN CD   C -16.933 -15.340   3.899 1.00 . A A .  93 GLN CD   1 1 
        1  1499 1 1  98 GLN CG   C -16.760 -16.222   5.128 1.00 . A A .  93 GLN CG   1 1 
        1  1500 1 1  98 GLN H    H -15.947 -18.626   4.421 1.00 . A A .  93 GLN H    1 1 
        1  1501 1 1  98 GLN HA   H -14.500 -16.353   3.494 1.00 . A A .  93 GLN HA   1 1 
        1  1502 1 1  98 GLN HB2  H -15.189 -17.019   6.371 1.00 . A A .  93 GLN HB2  1 1 
        1  1503 1 1  98 GLN HB3  H -14.848 -15.415   5.723 1.00 . A A .  93 GLN HB3  1 1 
        1  1504 1 1  98 GLN HE21 H -18.000 -16.693   2.919 1.00 . A A .  93 GLN HE21 1 1 
        1  1505 1 1  98 GLN HE22 H -17.735 -15.228   2.090 1.00 . A A .  93 GLN HE22 1 1 
        1  1506 1 1  98 GLN HG2  H -17.180 -17.194   4.926 1.00 . A A .  93 GLN HG2  1 1 
        1  1507 1 1  98 GLN HG3  H -17.287 -15.775   5.962 1.00 . A A .  93 GLN HG3  1 1 
        1  1508 1 1  98 GLN N    N -15.117 -18.292   3.987 1.00 . A A .  93 GLN N    1 1 
        1  1509 1 1  98 GLN NE2  N -17.609 -15.790   2.887 1.00 . A A .  93 GLN NE2  1 1 
        1  1510 1 1  98 GLN O    O -12.085 -16.607   4.384 1.00 . A A .  93 GLN O    1 1 
        1  1511 1 1  98 GLN OE1  O -16.441 -14.212   3.862 1.00 . A A .  93 GLN OE1  1 1 
        1  1512 1 1  99 LEU C    C -10.682 -19.064   5.216 1.00 . A A .  94 LEU C    1 1 
        1  1513 1 1  99 LEU CA   C -11.652 -18.601   6.267 1.00 . A A .  94 LEU CA   1 1 
        1  1514 1 1  99 LEU CB   C -11.885 -19.754   7.213 1.00 . A A .  94 LEU CB   1 1 
        1  1515 1 1  99 LEU CD1  C -13.180 -20.522   9.172 1.00 . A A .  94 LEU CD1  1 1 
        1  1516 1 1  99 LEU CD2  C -11.963 -18.347   9.257 1.00 . A A .  94 LEU CD2  1 1 
        1  1517 1 1  99 LEU CG   C -12.754 -19.302   8.372 1.00 . A A .  94 LEU CG   1 1 
        1  1518 1 1  99 LEU H    H -13.736 -18.653   6.072 1.00 . A A .  94 LEU H    1 1 
        1  1519 1 1  99 LEU HA   H -11.254 -17.767   6.811 1.00 . A A .  94 LEU HA   1 1 
        1  1520 1 1  99 LEU HB2  H -12.375 -20.554   6.683 1.00 . A A .  94 LEU HB2  1 1 
        1  1521 1 1  99 LEU HB3  H -10.936 -20.106   7.594 1.00 . A A .  94 LEU HB3  1 1 
        1  1522 1 1  99 LEU HD11 H -12.337 -20.918   9.700 1.00 . A A .  94 LEU HD11 1 1 
        1  1523 1 1  99 LEU HD12 H -13.562 -21.274   8.500 1.00 . A A .  94 LEU HD12 1 1 
        1  1524 1 1  99 LEU HD13 H -13.950 -20.245   9.867 1.00 . A A .  94 LEU HD13 1 1 
        1  1525 1 1  99 LEU HD21 H -11.772 -17.431   8.718 1.00 . A A .  94 LEU HD21 1 1 
        1  1526 1 1  99 LEU HD22 H -11.032 -18.806   9.523 1.00 . A A .  94 LEU HD22 1 1 
        1  1527 1 1  99 LEU HD23 H -12.525 -18.131  10.146 1.00 . A A .  94 LEU HD23 1 1 
        1  1528 1 1  99 LEU HG   H -13.632 -18.804   7.993 1.00 . A A .  94 LEU HG   1 1 
        1  1529 1 1  99 LEU N    N -12.930 -18.268   5.669 1.00 . A A .  94 LEU N    1 1 
        1  1530 1 1  99 LEU O    O  -9.497 -18.692   5.215 1.00 . A A .  94 LEU O    1 1 
        1  1531 1 1 100 LEU C    C  -9.773 -19.471   2.483 1.00 . A A .  95 LEU C    1 1 
        1  1532 1 1 100 LEU CA   C -10.332 -20.508   3.363 1.00 . A A .  95 LEU CA   1 1 
        1  1533 1 1 100 LEU CB   C -10.994 -21.642   2.565 1.00 . A A .  95 LEU CB   1 1 
        1  1534 1 1 100 LEU CD1  C -11.902 -23.983   2.786 1.00 . A A .  95 LEU CD1  1 1 
        1  1535 1 1 100 LEU CD2  C  -9.803 -23.412   3.919 1.00 . A A .  95 LEU CD2  1 1 
        1  1536 1 1 100 LEU CG   C -11.167 -22.866   3.498 1.00 . A A .  95 LEU CG   1 1 
        1  1537 1 1 100 LEU H    H -12.098 -20.216   4.484 1.00 . A A .  95 LEU H    1 1 
        1  1538 1 1 100 LEU HA   H  -9.495 -20.936   3.902 1.00 . A A .  95 LEU HA   1 1 
        1  1539 1 1 100 LEU HB2  H -11.962 -21.316   2.204 1.00 . A A .  95 LEU HB2  1 1 
        1  1540 1 1 100 LEU HB3  H -10.367 -21.913   1.728 1.00 . A A .  95 LEU HB3  1 1 
        1  1541 1 1 100 LEU HD11 H -12.440 -23.591   1.948 1.00 . A A .  95 LEU HD11 1 1 
        1  1542 1 1 100 LEU HD12 H -12.584 -24.454   3.476 1.00 . A A .  95 LEU HD12 1 1 
        1  1543 1 1 100 LEU HD13 H -11.170 -24.716   2.443 1.00 . A A .  95 LEU HD13 1 1 
        1  1544 1 1 100 LEU HD21 H  -9.709 -24.436   3.570 1.00 . A A .  95 LEU HD21 1 1 
        1  1545 1 1 100 LEU HD22 H  -9.726 -23.394   4.992 1.00 . A A .  95 LEU HD22 1 1 
        1  1546 1 1 100 LEU HD23 H  -9.017 -22.816   3.494 1.00 . A A .  95 LEU HD23 1 1 
        1  1547 1 1 100 LEU HG   H -11.718 -22.573   4.376 1.00 . A A .  95 LEU HG   1 1 
        1  1548 1 1 100 LEU N    N -11.182 -19.910   4.344 1.00 . A A .  95 LEU N    1 1 
        1  1549 1 1 100 LEU O    O  -8.577 -19.514   2.213 1.00 . A A .  95 LEU O    1 1 
        1  1550 1 1 101 GLU C    C  -8.949 -16.611   1.971 1.00 . A A .  96 GLU C    1 1 
        1  1551 1 1 101 GLU CA   C  -9.952 -17.444   1.249 1.00 . A A .  96 GLU CA   1 1 
        1  1552 1 1 101 GLU CB   C -11.029 -16.502   0.718 1.00 . A A .  96 GLU CB   1 1 
        1  1553 1 1 101 GLU CD   C -12.497 -16.023  -1.182 1.00 . A A .  96 GLU CD   1 1 
        1  1554 1 1 101 GLU CG   C -11.710 -17.111  -0.492 1.00 . A A .  96 GLU CG   1 1 
        1  1555 1 1 101 GLU H    H -11.516 -18.385   2.040 1.00 . A A .  96 GLU H    1 1 
        1  1556 1 1 101 GLU HA   H  -9.475 -17.886   0.400 1.00 . A A .  96 GLU HA   1 1 
        1  1557 1 1 101 GLU HB2  H -11.771 -16.348   1.495 1.00 . A A .  96 GLU HB2  1 1 
        1  1558 1 1 101 GLU HB3  H -10.605 -15.555   0.463 1.00 . A A .  96 GLU HB3  1 1 
        1  1559 1 1 101 GLU HG2  H -10.967 -17.517  -1.171 1.00 . A A .  96 GLU HG2  1 1 
        1  1560 1 1 101 GLU HG3  H -12.383 -17.900  -0.176 1.00 . A A .  96 GLU HG3  1 1 
        1  1561 1 1 101 GLU N    N -10.534 -18.480   2.031 1.00 . A A .  96 GLU N    1 1 
        1  1562 1 1 101 GLU O    O  -7.973 -16.191   1.343 1.00 . A A .  96 GLU O    1 1 
        1  1563 1 1 101 GLU OE1  O -11.917 -15.364  -2.022 1.00 . A A .  96 GLU OE1  1 1 
        1  1564 1 1 101 GLU OE2  O -13.643 -15.840  -0.865 1.00 . A A .  96 GLU OE2  1 1 
        1  1565 1 1 102 THR C    C  -6.737 -16.582   3.856 1.00 . A A .  97 THR C    1 1 
        1  1566 1 1 102 THR CA   C  -7.990 -15.686   3.904 1.00 . A A .  97 THR CA   1 1 
        1  1567 1 1 102 THR CB   C  -8.390 -15.368   5.349 1.00 . A A .  97 THR CB   1 1 
        1  1568 1 1 102 THR CG2  C  -7.409 -14.362   5.948 1.00 . A A .  97 THR CG2  1 1 
        1  1569 1 1 102 THR H    H  -9.415 -17.131   3.865 1.00 . A A .  97 THR H    1 1 
        1  1570 1 1 102 THR HA   H  -7.802 -14.774   3.368 1.00 . A A .  97 THR HA   1 1 
        1  1571 1 1 102 THR HB   H  -8.387 -16.274   5.944 1.00 . A A .  97 THR HB   1 1 
        1  1572 1 1 102 THR HG1  H -10.305 -15.428   4.875 1.00 . A A .  97 THR HG1  1 1 
        1  1573 1 1 102 THR HG21 H  -7.563 -13.392   5.496 1.00 . A A .  97 THR HG21 1 1 
        1  1574 1 1 102 THR HG22 H  -6.396 -14.691   5.762 1.00 . A A .  97 THR HG22 1 1 
        1  1575 1 1 102 THR HG23 H  -7.572 -14.289   7.015 1.00 . A A .  97 THR HG23 1 1 
        1  1576 1 1 102 THR N    N  -9.073 -16.407   3.275 1.00 . A A .  97 THR N    1 1 
        1  1577 1 1 102 THR O    O  -5.603 -16.135   3.651 1.00 . A A .  97 THR O    1 1 
        1  1578 1 1 102 THR OG1  O  -9.704 -14.798   5.335 1.00 . A A .  97 THR OG1  1 1 
        1  1579 1 1 103 TYR C    C  -5.198 -19.150   3.064 1.00 . A A .  98 TYR C    1 1 
        1  1580 1 1 103 TYR CA   C  -5.979 -18.876   4.372 1.00 . A A .  98 TYR CA   1 1 
        1  1581 1 1 103 TYR CB   C  -6.747 -20.116   4.858 1.00 . A A .  98 TYR CB   1 1 
        1  1582 1 1 103 TYR CD1  C  -5.028 -21.368   6.221 1.00 . A A .  98 TYR CD1  1 1 
        1  1583 1 1 103 TYR CD2  C  -5.962 -22.428   4.246 1.00 . A A .  98 TYR CD2  1 1 
        1  1584 1 1 103 TYR CE1  C  -4.274 -22.525   6.487 1.00 . A A .  98 TYR CE1  1 1 
        1  1585 1 1 103 TYR CE2  C  -5.200 -23.586   4.506 1.00 . A A .  98 TYR CE2  1 1 
        1  1586 1 1 103 TYR CG   C  -5.870 -21.322   5.100 1.00 . A A .  98 TYR CG   1 1 
        1  1587 1 1 103 TYR CZ   C  -4.359 -23.632   5.626 1.00 . A A .  98 TYR CZ   1 1 
        1  1588 1 1 103 TYR H    H  -7.923 -18.066   4.427 1.00 . A A .  98 TYR H    1 1 
        1  1589 1 1 103 TYR HA   H  -5.294 -18.572   5.140 1.00 . A A .  98 TYR HA   1 1 
        1  1590 1 1 103 TYR HB2  H  -7.255 -19.873   5.774 1.00 . A A .  98 TYR HB2  1 1 
        1  1591 1 1 103 TYR HB3  H  -7.490 -20.367   4.114 1.00 . A A .  98 TYR HB3  1 1 
        1  1592 1 1 103 TYR HD1  H  -4.957 -20.520   6.877 1.00 . A A .  98 TYR HD1  1 1 
        1  1593 1 1 103 TYR HD2  H  -6.607 -22.388   3.388 1.00 . A A .  98 TYR HD2  1 1 
        1  1594 1 1 103 TYR HE1  H  -3.628 -22.559   7.344 1.00 . A A .  98 TYR HE1  1 1 
        1  1595 1 1 103 TYR HE2  H  -5.268 -24.434   3.843 1.00 . A A .  98 TYR HE2  1 1 
        1  1596 1 1 103 TYR HH   H  -2.886 -24.793   5.245 1.00 . A A .  98 TYR HH   1 1 
        1  1597 1 1 103 TYR N    N  -6.993 -17.837   4.196 1.00 . A A .  98 TYR N    1 1 
        1  1598 1 1 103 TYR O    O  -3.975 -19.166   3.058 1.00 . A A .  98 TYR O    1 1 
        1  1599 1 1 103 TYR OH   O  -3.622 -24.767   5.889 1.00 . A A .  98 TYR OH   1 1 
        1  1600 1 1 104 SER C    C  -4.444 -18.352   0.249 1.00 . A A .  99 SER C    1 1 
        1  1601 1 1 104 SER CA   C  -5.290 -19.545   0.650 1.00 . A A .  99 SER CA   1 1 
        1  1602 1 1 104 SER CB   C  -6.365 -19.818  -0.390 1.00 . A A .  99 SER CB   1 1 
        1  1603 1 1 104 SER H    H  -6.896 -19.220   2.005 1.00 . A A .  99 SER H    1 1 
        1  1604 1 1 104 SER HA   H  -4.652 -20.415   0.726 1.00 . A A .  99 SER HA   1 1 
        1  1605 1 1 104 SER HB2  H  -5.948 -19.709  -1.381 1.00 . A A .  99 SER HB2  1 1 
        1  1606 1 1 104 SER HB3  H  -6.733 -20.830  -0.269 1.00 . A A .  99 SER HB3  1 1 
        1  1607 1 1 104 SER HG   H  -7.979 -19.190   0.533 1.00 . A A .  99 SER HG   1 1 
        1  1608 1 1 104 SER N    N  -5.921 -19.307   1.957 1.00 . A A .  99 SER N    1 1 
        1  1609 1 1 104 SER O    O  -3.291 -18.493  -0.174 1.00 . A A .  99 SER O    1 1 
        1  1610 1 1 104 SER OG   O  -7.430 -18.881  -0.212 1.00 . A A .  99 SER OG   1 1 
        1  1611 1 1 105 ARG C    C  -2.966 -15.946   1.230 1.00 . A A . 100 ARG C    1 1 
        1  1612 1 1 105 ARG CA   C  -4.217 -15.946   0.372 1.00 . A A . 100 ARG CA   1 1 
        1  1613 1 1 105 ARG CB   C  -5.115 -14.746   0.674 1.00 . A A . 100 ARG CB   1 1 
        1  1614 1 1 105 ARG CD   C  -7.106 -13.486  -0.143 1.00 . A A . 100 ARG CD   1 1 
        1  1615 1 1 105 ARG CG   C  -6.133 -14.615  -0.456 1.00 . A A . 100 ARG CG   1 1 
        1  1616 1 1 105 ARG CZ   C  -9.052 -14.112  -1.465 1.00 . A A . 100 ARG CZ   1 1 
        1  1617 1 1 105 ARG H    H  -5.841 -17.151   0.995 1.00 . A A . 100 ARG H    1 1 
        1  1618 1 1 105 ARG HA   H  -3.911 -15.888  -0.663 1.00 . A A . 100 ARG HA   1 1 
        1  1619 1 1 105 ARG HB2  H  -5.631 -14.900   1.612 1.00 . A A . 100 ARG HB2  1 1 
        1  1620 1 1 105 ARG HB3  H  -4.519 -13.847   0.728 1.00 . A A . 100 ARG HB3  1 1 
        1  1621 1 1 105 ARG HD2  H  -7.669 -13.736   0.743 1.00 . A A . 100 ARG HD2  1 1 
        1  1622 1 1 105 ARG HD3  H  -6.553 -12.575   0.033 1.00 . A A . 100 ARG HD3  1 1 
        1  1623 1 1 105 ARG HE   H  -7.936 -12.478  -1.828 1.00 . A A . 100 ARG HE   1 1 
        1  1624 1 1 105 ARG HG2  H  -5.615 -14.396  -1.380 1.00 . A A . 100 ARG HG2  1 1 
        1  1625 1 1 105 ARG HG3  H  -6.673 -15.539  -0.562 1.00 . A A . 100 ARG HG3  1 1 
        1  1626 1 1 105 ARG HH11 H  -8.347 -15.499  -0.207 1.00 . A A . 100 ARG HH11 1 1 
        1  1627 1 1 105 ARG HH12 H  -9.857 -15.874  -0.992 1.00 . A A . 100 ARG HH12 1 1 
        1  1628 1 1 105 ARG HH21 H  -9.917 -12.975  -2.864 1.00 . A A . 100 ARG HH21 1 1 
        1  1629 1 1 105 ARG HH22 H -10.787 -14.441  -2.449 1.00 . A A . 100 ARG HH22 1 1 
        1  1630 1 1 105 ARG N    N  -4.959 -17.183   0.557 1.00 . A A . 100 ARG N    1 1 
        1  1631 1 1 105 ARG NE   N  -8.032 -13.287  -1.261 1.00 . A A . 100 ARG NE   1 1 
        1  1632 1 1 105 ARG NH1  N  -9.088 -15.245  -0.842 1.00 . A A . 100 ARG NH1  1 1 
        1  1633 1 1 105 ARG NH2  N  -9.974 -13.820  -2.334 1.00 . A A . 100 ARG NH2  1 1 
        1  1634 1 1 105 ARG O    O  -1.885 -15.578   0.761 1.00 . A A . 100 ARG O    1 1 
        1  1635 1 1 106 ARG C    C  -0.937 -17.657   2.522 1.00 . A A . 101 ARG C    1 1 
        1  1636 1 1 106 ARG CA   C  -1.871 -16.692   3.216 1.00 . A A . 101 ARG CA   1 1 
        1  1637 1 1 106 ARG CB   C  -2.169 -17.160   4.643 1.00 . A A . 101 ARG CB   1 1 
        1  1638 1 1 106 ARG CD   C  -2.996 -16.433   6.879 1.00 . A A . 101 ARG CD   1 1 
        1  1639 1 1 106 ARG CG   C  -2.705 -15.984   5.448 1.00 . A A . 101 ARG CG   1 1 
        1  1640 1 1 106 ARG CZ   C  -2.521 -14.465   8.216 1.00 . A A . 101 ARG CZ   1 1 
        1  1641 1 1 106 ARG H    H  -3.906 -16.952   2.667 1.00 . A A . 101 ARG H    1 1 
        1  1642 1 1 106 ARG HA   H  -1.362 -15.739   3.279 1.00 . A A . 101 ARG HA   1 1 
        1  1643 1 1 106 ARG HB2  H  -2.905 -17.949   4.623 1.00 . A A . 101 ARG HB2  1 1 
        1  1644 1 1 106 ARG HB3  H  -1.268 -17.525   5.105 1.00 . A A . 101 ARG HB3  1 1 
        1  1645 1 1 106 ARG HD2  H  -3.782 -17.171   6.868 1.00 . A A . 101 ARG HD2  1 1 
        1  1646 1 1 106 ARG HD3  H  -2.105 -16.866   7.317 1.00 . A A . 101 ARG HD3  1 1 
        1  1647 1 1 106 ARG HE   H  -4.394 -15.129   7.828 1.00 . A A . 101 ARG HE   1 1 
        1  1648 1 1 106 ARG HG2  H  -1.968 -15.188   5.457 1.00 . A A . 101 ARG HG2  1 1 
        1  1649 1 1 106 ARG HG3  H  -3.616 -15.623   4.996 1.00 . A A . 101 ARG HG3  1 1 
        1  1650 1 1 106 ARG HH11 H  -0.963 -15.437   7.415 1.00 . A A . 101 ARG HH11 1 1 
        1  1651 1 1 106 ARG HH12 H  -0.563 -14.062   8.380 1.00 . A A . 101 ARG HH12 1 1 
        1  1652 1 1 106 ARG HH21 H  -3.867 -13.284   9.133 1.00 . A A . 101 ARG HH21 1 1 
        1  1653 1 1 106 ARG HH22 H  -2.205 -12.836   9.342 1.00 . A A . 101 ARG HH22 1 1 
        1  1654 1 1 106 ARG N    N  -3.074 -16.489   2.435 1.00 . A A . 101 ARG N    1 1 
        1  1655 1 1 106 ARG NE   N  -3.429 -15.288   7.674 1.00 . A A . 101 ARG NE   1 1 
        1  1656 1 1 106 ARG NH1  N  -1.253 -14.672   7.987 1.00 . A A . 101 ARG NH1  1 1 
        1  1657 1 1 106 ARG NH2  N  -2.890 -13.456   8.955 1.00 . A A . 101 ARG NH2  1 1 
        1  1658 1 1 106 ARG O    O   0.236 -17.480   2.567 1.00 . A A . 101 ARG O    1 1 
        1  1659 1 1 107 LEU C    C   0.209 -19.010   0.239 1.00 . A A . 102 LEU C    1 1 
        1  1660 1 1 107 LEU CA   C  -0.570 -19.667   1.372 1.00 . A A . 102 LEU CA   1 1 
        1  1661 1 1 107 LEU CB   C  -1.353 -20.897   0.885 1.00 . A A . 102 LEU CB   1 1 
        1  1662 1 1 107 LEU CD1  C  -2.786 -22.826   1.686 1.00 . A A . 102 LEU CD1  1 1 
        1  1663 1 1 107 LEU CD2  C  -0.798 -22.131   3.009 1.00 . A A . 102 LEU CD2  1 1 
        1  1664 1 1 107 LEU CG   C  -1.933 -21.629   2.115 1.00 . A A . 102 LEU CG   1 1 
        1  1665 1 1 107 LEU H    H  -2.341 -18.907   2.141 1.00 . A A . 102 LEU H    1 1 
        1  1666 1 1 107 LEU HA   H   0.144 -19.987   2.122 1.00 . A A . 102 LEU HA   1 1 
        1  1667 1 1 107 LEU HB2  H  -2.152 -20.580   0.230 1.00 . A A . 102 LEU HB2  1 1 
        1  1668 1 1 107 LEU HB3  H  -0.688 -21.560   0.353 1.00 . A A . 102 LEU HB3  1 1 
        1  1669 1 1 107 LEU HD11 H  -3.670 -22.872   2.305 1.00 . A A . 102 LEU HD11 1 1 
        1  1670 1 1 107 LEU HD12 H  -2.210 -23.735   1.820 1.00 . A A . 102 LEU HD12 1 1 
        1  1671 1 1 107 LEU HD13 H  -3.073 -22.729   0.648 1.00 . A A . 102 LEU HD13 1 1 
        1  1672 1 1 107 LEU HD21 H  -0.989 -23.155   3.289 1.00 . A A . 102 LEU HD21 1 1 
        1  1673 1 1 107 LEU HD22 H  -0.745 -21.522   3.899 1.00 . A A . 102 LEU HD22 1 1 
        1  1674 1 1 107 LEU HD23 H   0.138 -22.071   2.477 1.00 . A A . 102 LEU HD23 1 1 
        1  1675 1 1 107 LEU HG   H  -2.551 -20.940   2.679 1.00 . A A . 102 LEU HG   1 1 
        1  1676 1 1 107 LEU N    N  -1.442 -18.700   1.965 1.00 . A A . 102 LEU N    1 1 
        1  1677 1 1 107 LEU O    O   1.422 -19.212   0.134 1.00 . A A . 102 LEU O    1 1 
        1  1678 1 1 108 LEU C    C   1.118 -16.249  -1.071 1.00 . A A . 103 LEU C    1 1 
        1  1679 1 1 108 LEU CA   C   0.292 -17.452  -1.630 1.00 . A A . 103 LEU CA   1 1 
        1  1680 1 1 108 LEU CB   C  -0.716 -16.960  -2.678 1.00 . A A . 103 LEU CB   1 1 
        1  1681 1 1 108 LEU CD1  C  -2.554 -17.698  -4.249 1.00 . A A . 103 LEU CD1  1 1 
        1  1682 1 1 108 LEU CD2  C  -0.630 -19.225  -3.814 1.00 . A A . 103 LEU CD2  1 1 
        1  1683 1 1 108 LEU CG   C  -1.550 -18.165  -3.202 1.00 . A A . 103 LEU CG   1 1 
        1  1684 1 1 108 LEU H    H  -1.370 -17.899  -0.519 1.00 . A A . 103 LEU H    1 1 
        1  1685 1 1 108 LEU HA   H   0.969 -18.144  -2.103 1.00 . A A . 103 LEU HA   1 1 
        1  1686 1 1 108 LEU HB2  H  -1.372 -16.223  -2.230 1.00 . A A . 103 LEU HB2  1 1 
        1  1687 1 1 108 LEU HB3  H  -0.181 -16.512  -3.501 1.00 . A A . 103 LEU HB3  1 1 
        1  1688 1 1 108 LEU HD11 H  -2.038 -17.153  -5.023 1.00 . A A . 103 LEU HD11 1 1 
        1  1689 1 1 108 LEU HD12 H  -3.290 -17.063  -3.783 1.00 . A A . 103 LEU HD12 1 1 
        1  1690 1 1 108 LEU HD13 H  -3.045 -18.557  -4.682 1.00 . A A . 103 LEU HD13 1 1 
        1  1691 1 1 108 LEU HD21 H  -1.166 -19.776  -4.584 1.00 . A A . 103 LEU HD21 1 1 
        1  1692 1 1 108 LEU HD22 H  -0.315 -19.907  -3.034 1.00 . A A . 103 LEU HD22 1 1 
        1  1693 1 1 108 LEU HD23 H   0.232 -18.747  -4.246 1.00 . A A . 103 LEU HD23 1 1 
        1  1694 1 1 108 LEU HG   H  -2.101 -18.602  -2.374 1.00 . A A . 103 LEU HG   1 1 
        1  1695 1 1 108 LEU N    N  -0.422 -18.150  -0.577 1.00 . A A . 103 LEU N    1 1 
        1  1696 1 1 108 LEU O    O   2.075 -15.838  -1.711 1.00 . A A . 103 LEU O    1 1 
        1  1697 1 1 109 ALA C    C   2.749 -15.607   1.960 1.00 . A A . 104 ALA C    1 1 
        1  1698 1 1 109 ALA CA   C   1.970 -15.007   0.811 1.00 . A A . 104 ALA CA   1 1 
        1  1699 1 1 109 ALA CB   C   1.301 -13.711   1.297 1.00 . A A . 104 ALA CB   1 1 
        1  1700 1 1 109 ALA H    H   0.499 -16.677   0.688 1.00 . A A . 104 ALA H    1 1 
        1  1701 1 1 109 ALA HA   H   2.668 -14.741   0.036 1.00 . A A . 104 ALA HA   1 1 
        1  1702 1 1 109 ALA HB1  H   0.810 -13.893   2.237 1.00 . A A . 104 ALA HB1  1 1 
        1  1703 1 1 109 ALA HB2  H   0.571 -13.384   0.567 1.00 . A A . 104 ALA HB2  1 1 
        1  1704 1 1 109 ALA HB3  H   2.049 -12.944   1.425 1.00 . A A . 104 ALA HB3  1 1 
        1  1705 1 1 109 ALA N    N   0.931 -15.924   0.232 1.00 . A A . 104 ALA N    1 1 
        1  1706 1 1 109 ALA O    O   3.931 -15.315   2.104 1.00 . A A . 104 ALA O    1 1 
        1  1707 1 1 110 THR C    C   3.850 -17.833   3.780 1.00 . A A . 105 THR C    1 1 
        1  1708 1 1 110 THR CA   C   2.799 -16.781   4.011 1.00 . A A . 105 THR CA   1 1 
        1  1709 1 1 110 THR CB   C   1.784 -17.249   5.055 1.00 . A A . 105 THR CB   1 1 
        1  1710 1 1 110 THR CG2  C   2.292 -16.928   6.465 1.00 . A A . 105 THR CG2  1 1 
        1  1711 1 1 110 THR H    H   1.219 -15.979   3.095 1.00 . A A . 105 THR H    1 1 
        1  1712 1 1 110 THR HA   H   3.296 -15.927   4.432 1.00 . A A . 105 THR HA   1 1 
        1  1713 1 1 110 THR HB   H   1.619 -18.313   4.965 1.00 . A A . 105 THR HB   1 1 
        1  1714 1 1 110 THR HG1  H   0.189 -16.901   4.024 1.00 . A A . 105 THR HG1  1 1 
        1  1715 1 1 110 THR HG21 H   3.187 -17.499   6.660 1.00 . A A . 105 THR HG21 1 1 
        1  1716 1 1 110 THR HG22 H   1.535 -17.188   7.194 1.00 . A A . 105 THR HG22 1 1 
        1  1717 1 1 110 THR HG23 H   2.513 -15.874   6.535 1.00 . A A . 105 THR HG23 1 1 
        1  1718 1 1 110 THR N    N   2.101 -16.318   2.836 1.00 . A A . 105 THR N    1 1 
        1  1719 1 1 110 THR O    O   4.820 -17.836   4.543 1.00 . A A . 105 THR O    1 1 
        1  1720 1 1 110 THR OG1  O   0.577 -16.548   4.839 1.00 . A A . 105 THR OG1  1 1 
        1  1721 1 1 111 ALA C    C   5.303 -19.538   0.897 1.00 . A A . 106 ALA C    1 1 
        1  1722 1 1 111 ALA CA   C   5.125 -19.279   2.385 1.00 . A A . 106 ALA CA   1 1 
        1  1723 1 1 111 ALA CB   C   5.122 -20.626   3.123 1.00 . A A . 106 ALA CB   1 1 
        1  1724 1 1 111 ALA H    H   3.394 -18.230   1.828 1.00 . A A . 106 ALA H    1 1 
        1  1725 1 1 111 ALA HA   H   5.960 -18.692   2.741 1.00 . A A . 106 ALA HA   1 1 
        1  1726 1 1 111 ALA HB1  H   5.285 -21.421   2.416 1.00 . A A . 106 ALA HB1  1 1 
        1  1727 1 1 111 ALA HB2  H   4.173 -20.771   3.615 1.00 . A A . 106 ALA HB2  1 1 
        1  1728 1 1 111 ALA HB3  H   5.916 -20.634   3.855 1.00 . A A . 106 ALA HB3  1 1 
        1  1729 1 1 111 ALA N    N   3.875 -18.538   2.642 1.00 . A A . 106 ALA N    1 1 
        1  1730 1 1 111 ALA O    O   4.507 -20.256   0.282 1.00 . A A . 106 ALA O    1 1 
        1  1731 1 1 112 GLU C    C   7.064 -21.023  -1.028 1.00 . A A . 107 GLU C    1 1 
        1  1732 1 1 112 GLU CA   C   6.919 -19.524  -0.931 1.00 . A A . 107 GLU CA   1 1 
        1  1733 1 1 112 GLU CB   C   8.281 -18.865  -1.221 1.00 . A A . 107 GLU CB   1 1 
        1  1734 1 1 112 GLU CD   C   9.023 -18.500   1.178 1.00 . A A . 107 GLU CD   1 1 
        1  1735 1 1 112 GLU CG   C   8.620 -17.816  -0.128 1.00 . A A . 107 GLU CG   1 1 
        1  1736 1 1 112 GLU H    H   7.109 -18.759   1.016 1.00 . A A . 107 GLU H    1 1 
        1  1737 1 1 112 GLU HA   H   6.196 -19.185  -1.654 1.00 . A A . 107 GLU HA   1 1 
        1  1738 1 1 112 GLU HB2  H   9.045 -19.622  -1.245 1.00 . A A . 107 GLU HB2  1 1 
        1  1739 1 1 112 GLU HB3  H   8.239 -18.372  -2.182 1.00 . A A . 107 GLU HB3  1 1 
        1  1740 1 1 112 GLU HG2  H   9.435 -17.200  -0.471 1.00 . A A . 107 GLU HG2  1 1 
        1  1741 1 1 112 GLU HG3  H   7.757 -17.191   0.047 1.00 . A A . 107 GLU HG3  1 1 
        1  1742 1 1 112 GLU N    N   6.474 -19.173   0.412 1.00 . A A . 107 GLU N    1 1 
        1  1743 1 1 112 GLU O    O   6.761 -21.659  -2.048 1.00 . A A . 107 GLU O    1 1 
        1  1744 1 1 112 GLU OE1  O   9.350 -19.662   1.143 1.00 . A A . 107 GLU OE1  1 1 
        1  1745 1 1 112 GLU OE2  O   8.975 -17.859   2.194 1.00 . A A . 107 GLU OE2  1 1 
        1  1746 1 1 113 ARG C    C   6.692 -23.746  -0.047 1.00 . A A . 108 ARG C    1 1 
        1  1747 1 1 113 ARG CA   C   7.962 -22.942   0.060 1.00 . A A . 108 ARG CA   1 1 
        1  1748 1 1 113 ARG CB   C   8.768 -23.309   1.302 1.00 . A A . 108 ARG CB   1 1 
        1  1749 1 1 113 ARG CD   C  11.002 -23.029   2.400 1.00 . A A . 108 ARG CD   1 1 
        1  1750 1 1 113 ARG CG   C  10.204 -22.781   1.131 1.00 . A A . 108 ARG CG   1 1 
        1  1751 1 1 113 ARG CZ   C  12.757 -21.319   2.230 1.00 . A A . 108 ARG CZ   1 1 
        1  1752 1 1 113 ARG H    H   7.862 -20.879   0.737 1.00 . A A . 108 ARG H    1 1 
        1  1753 1 1 113 ARG HA   H   8.563 -23.157  -0.813 1.00 . A A . 108 ARG HA   1 1 
        1  1754 1 1 113 ARG HB2  H   8.316 -22.861   2.177 1.00 . A A . 108 ARG HB2  1 1 
        1  1755 1 1 113 ARG HB3  H   8.791 -24.384   1.416 1.00 . A A . 108 ARG HB3  1 1 
        1  1756 1 1 113 ARG HD2  H  10.565 -22.473   3.216 1.00 . A A . 108 ARG HD2  1 1 
        1  1757 1 1 113 ARG HD3  H  10.974 -24.082   2.635 1.00 . A A . 108 ARG HD3  1 1 
        1  1758 1 1 113 ARG HE   H  13.095 -23.306   2.118 1.00 . A A . 108 ARG HE   1 1 
        1  1759 1 1 113 ARG HG2  H  10.681 -23.301   0.306 1.00 . A A . 108 ARG HG2  1 1 
        1  1760 1 1 113 ARG HG3  H  10.181 -21.732   0.919 1.00 . A A . 108 ARG HG3  1 1 
        1  1761 1 1 113 ARG HH11 H  10.866 -20.623   2.266 1.00 . A A . 108 ARG HH11 1 1 
        1  1762 1 1 113 ARG HH12 H  12.108 -19.412   2.284 1.00 . A A . 108 ARG HH12 1 1 
        1  1763 1 1 113 ARG HH21 H  14.726 -21.714   2.117 1.00 . A A . 108 ARG HH21 1 1 
        1  1764 1 1 113 ARG HH22 H  14.305 -20.031   2.168 1.00 . A A . 108 ARG HH22 1 1 
        1  1765 1 1 113 ARG N    N   7.641 -21.542   0.037 1.00 . A A . 108 ARG N    1 1 
        1  1766 1 1 113 ARG NE   N  12.396 -22.609   2.210 1.00 . A A . 108 ARG NE   1 1 
        1  1767 1 1 113 ARG NH1  N  11.842 -20.380   2.260 1.00 . A A . 108 ARG NH1  1 1 
        1  1768 1 1 113 ARG NH2  N  14.025 -20.997   2.169 1.00 . A A . 108 ARG NH2  1 1 
        1  1769 1 1 113 ARG O    O   6.614 -24.663  -0.881 1.00 . A A . 108 ARG O    1 1 
        1  1770 1 1 114 VAL C    C   3.879 -23.611  -1.003 1.00 . A A . 109 VAL C    1 1 
        1  1771 1 1 114 VAL CA   C   4.367 -23.996   0.387 1.00 . A A . 109 VAL CA   1 1 
        1  1772 1 1 114 VAL CB   C   3.357 -23.513   1.457 1.00 . A A . 109 VAL CB   1 1 
        1  1773 1 1 114 VAL CG1  C   1.980 -24.106   1.221 1.00 . A A . 109 VAL CG1  1 1 
        1  1774 1 1 114 VAL CG2  C   3.837 -23.924   2.843 1.00 . A A . 109 VAL CG2  1 1 
        1  1775 1 1 114 VAL H    H   5.658 -22.737   1.392 1.00 . A A . 109 VAL H    1 1 
        1  1776 1 1 114 VAL HA   H   4.479 -25.059   0.458 1.00 . A A . 109 VAL HA   1 1 
        1  1777 1 1 114 VAL HB   H   3.284 -22.434   1.413 1.00 . A A . 109 VAL HB   1 1 
        1  1778 1 1 114 VAL HG11 H   1.913 -25.054   1.738 1.00 . A A . 109 VAL HG11 1 1 
        1  1779 1 1 114 VAL HG12 H   1.821 -24.254   0.165 1.00 . A A . 109 VAL HG12 1 1 
        1  1780 1 1 114 VAL HG13 H   1.229 -23.430   1.609 1.00 . A A . 109 VAL HG13 1 1 
        1  1781 1 1 114 VAL HG21 H   4.847 -23.582   2.994 1.00 . A A . 109 VAL HG21 1 1 
        1  1782 1 1 114 VAL HG22 H   3.801 -25.001   2.936 1.00 . A A . 109 VAL HG22 1 1 
        1  1783 1 1 114 VAL HG23 H   3.193 -23.480   3.587 1.00 . A A . 109 VAL HG23 1 1 
        1  1784 1 1 114 VAL N    N   5.624 -23.350   0.639 1.00 . A A . 109 VAL N    1 1 
        1  1785 1 1 114 VAL O    O   3.289 -24.423  -1.703 1.00 . A A . 109 VAL O    1 1 
        1  1786 1 1 115 ALA C    C   3.569 -22.367  -3.811 1.00 . A A . 110 ALA C    1 1 
        1  1787 1 1 115 ALA CA   C   3.275 -21.741  -2.480 1.00 . A A . 110 ALA CA   1 1 
        1  1788 1 1 115 ALA CB   C   3.563 -20.246  -2.582 1.00 . A A . 110 ALA CB   1 1 
        1  1789 1 1 115 ALA H    H   4.060 -21.648  -0.603 1.00 . A A . 110 ALA H    1 1 
        1  1790 1 1 115 ALA HA   H   2.221 -21.839  -2.300 1.00 . A A . 110 ALA HA   1 1 
        1  1791 1 1 115 ALA HB1  H   4.611 -20.095  -2.791 1.00 . A A . 110 ALA HB1  1 1 
        1  1792 1 1 115 ALA HB2  H   3.306 -19.765  -1.651 1.00 . A A . 110 ALA HB2  1 1 
        1  1793 1 1 115 ALA HB3  H   2.972 -19.822  -3.380 1.00 . A A . 110 ALA HB3  1 1 
        1  1794 1 1 115 ALA N    N   3.977 -22.305  -1.318 1.00 . A A . 110 ALA N    1 1 
        1  1795 1 1 115 ALA O    O   2.743 -22.215  -4.727 1.00 . A A . 110 ALA O    1 1 
        1  1796 1 1 116 ARG C    C   4.848 -25.200  -5.196 1.00 . A A . 111 ARG C    1 1 
        1  1797 1 1 116 ARG CA   C   4.860 -23.675  -5.312 1.00 . A A . 111 ARG CA   1 1 
        1  1798 1 1 116 ARG CB   C   6.201 -23.249  -5.919 1.00 . A A . 111 ARG CB   1 1 
        1  1799 1 1 116 ARG CD   C   5.850 -20.898  -6.773 1.00 . A A . 111 ARG CD   1 1 
        1  1800 1 1 116 ARG CG   C   6.458 -21.757  -5.661 1.00 . A A . 111 ARG CG   1 1 
        1  1801 1 1 116 ARG CZ   C   3.812 -19.572  -7.085 1.00 . A A . 111 ARG CZ   1 1 
        1  1802 1 1 116 ARG H    H   5.256 -23.295  -3.238 1.00 . A A . 111 ARG H    1 1 
        1  1803 1 1 116 ARG HA   H   4.070 -23.367  -5.976 1.00 . A A . 111 ARG HA   1 1 
        1  1804 1 1 116 ARG HB2  H   6.995 -23.832  -5.470 1.00 . A A . 111 ARG HB2  1 1 
        1  1805 1 1 116 ARG HB3  H   6.184 -23.433  -6.985 1.00 . A A . 111 ARG HB3  1 1 
        1  1806 1 1 116 ARG HD2  H   6.398 -19.973  -6.834 1.00 . A A . 111 ARG HD2  1 1 
        1  1807 1 1 116 ARG HD3  H   5.931 -21.425  -7.719 1.00 . A A . 111 ARG HD3  1 1 
        1  1808 1 1 116 ARG HE   H   3.939 -21.187  -5.868 1.00 . A A . 111 ARG HE   1 1 
        1  1809 1 1 116 ARG HG2  H   6.027 -21.475  -4.714 1.00 . A A . 111 ARG HG2  1 1 
        1  1810 1 1 116 ARG HG3  H   7.524 -21.587  -5.628 1.00 . A A . 111 ARG HG3  1 1 
        1  1811 1 1 116 ARG HH11 H   5.452 -18.930  -8.087 1.00 . A A . 111 ARG HH11 1 1 
        1  1812 1 1 116 ARG HH12 H   3.998 -17.998  -8.338 1.00 . A A . 111 ARG HH12 1 1 
        1  1813 1 1 116 ARG HH21 H   2.042 -19.962  -6.224 1.00 . A A . 111 ARG HH21 1 1 
        1  1814 1 1 116 ARG HH22 H   2.073 -18.576  -7.271 1.00 . A A . 111 ARG HH22 1 1 
        1  1815 1 1 116 ARG N    N   4.685 -23.032  -4.000 1.00 . A A . 111 ARG N    1 1 
        1  1816 1 1 116 ARG NE   N   4.439 -20.605  -6.494 1.00 . A A . 111 ARG NE   1 1 
        1  1817 1 1 116 ARG NH1  N   4.469 -18.774  -7.902 1.00 . A A . 111 ARG NH1  1 1 
        1  1818 1 1 116 ARG NH2  N   2.546 -19.358  -6.845 1.00 . A A . 111 ARG NH2  1 1 
        1  1819 1 1 116 ARG O    O   4.625 -25.912  -6.175 1.00 . A A . 111 ARG O    1 1 
        1  1820 1 1 117 SER C    C   4.326 -27.982  -4.747 1.00 . A A . 112 SER C    1 1 
        1  1821 1 1 117 SER CA   C   5.243 -27.133  -3.860 1.00 . A A . 112 SER CA   1 1 
        1  1822 1 1 117 SER CB   C   5.065 -27.509  -2.402 1.00 . A A . 112 SER CB   1 1 
        1  1823 1 1 117 SER H    H   5.221 -25.118  -3.265 1.00 . A A . 112 SER H    1 1 
        1  1824 1 1 117 SER HA   H   6.268 -27.320  -4.137 1.00 . A A . 112 SER HA   1 1 
        1  1825 1 1 117 SER HB2  H   4.179 -27.041  -2.028 1.00 . A A . 112 SER HB2  1 1 
        1  1826 1 1 117 SER HB3  H   4.976 -28.588  -2.305 1.00 . A A . 112 SER HB3  1 1 
        1  1827 1 1 117 SER HG   H   6.066 -26.080  -1.462 1.00 . A A . 112 SER HG   1 1 
        1  1828 1 1 117 SER N    N   4.975 -25.709  -4.004 1.00 . A A . 112 SER N    1 1 
        1  1829 1 1 117 SER O    O   3.271 -27.543  -5.164 1.00 . A A . 112 SER O    1 1 
        1  1830 1 1 117 SER OG   O   6.199 -27.036  -1.666 1.00 . A A . 112 SER OG   1 1 
        1  1831 1 1 118 PRO C    C   2.665 -30.186  -5.791 1.00 . A A . 113 PRO C    1 1 
        1  1832 1 1 118 PRO CA   C   4.094 -29.970  -6.204 1.00 . A A . 113 PRO CA   1 1 
        1  1833 1 1 118 PRO CB   C   4.881 -31.273  -6.218 1.00 . A A . 113 PRO CB   1 1 
        1  1834 1 1 118 PRO CD   C   6.013 -29.812  -4.672 1.00 . A A . 113 PRO CD   1 1 
        1  1835 1 1 118 PRO CG   C   6.238 -30.914  -5.690 1.00 . A A . 113 PRO CG   1 1 
        1  1836 1 1 118 PRO HA   H   4.154 -29.494  -7.175 1.00 . A A . 113 PRO HA   1 1 
        1  1837 1 1 118 PRO HB2  H   4.405 -32.003  -5.576 1.00 . A A . 113 PRO HB2  1 1 
        1  1838 1 1 118 PRO HB3  H   4.964 -31.650  -7.218 1.00 . A A . 113 PRO HB3  1 1 
        1  1839 1 1 118 PRO HD2  H   5.853 -30.235  -3.690 1.00 . A A . 113 PRO HD2  1 1 
        1  1840 1 1 118 PRO HD3  H   6.838 -29.124  -4.663 1.00 . A A . 113 PRO HD3  1 1 
        1  1841 1 1 118 PRO HG2  H   6.695 -31.777  -5.218 1.00 . A A . 113 PRO HG2  1 1 
        1  1842 1 1 118 PRO HG3  H   6.864 -30.551  -6.487 1.00 . A A . 113 PRO HG3  1 1 
        1  1843 1 1 118 PRO N    N   4.789 -29.143  -5.161 1.00 . A A . 113 PRO N    1 1 
        1  1844 1 1 118 PRO O    O   1.736 -30.260  -6.619 1.00 . A A . 113 PRO O    1 1 
        1  1845 1 1 119 THR C    C   0.400 -28.950  -4.426 1.00 . A A . 114 THR C    1 1 
        1  1846 1 1 119 THR CA   C   1.204 -30.145  -3.917 1.00 . A A . 114 THR CA   1 1 
        1  1847 1 1 119 THR CB   C   1.308 -30.072  -2.396 1.00 . A A . 114 THR CB   1 1 
        1  1848 1 1 119 THR CG2  C  -0.010 -30.536  -1.799 1.00 . A A . 114 THR CG2  1 1 
        1  1849 1 1 119 THR H    H   3.269 -29.972  -3.930 1.00 . A A . 114 THR H    1 1 
        1  1850 1 1 119 THR HA   H   0.699 -31.060  -4.191 1.00 . A A . 114 THR HA   1 1 
        1  1851 1 1 119 THR HB   H   1.500 -29.059  -2.088 1.00 . A A . 114 THR HB   1 1 
        1  1852 1 1 119 THR HG1  H   2.315 -30.974  -0.957 1.00 . A A . 114 THR HG1  1 1 
        1  1853 1 1 119 THR HG21 H  -0.178 -31.573  -2.061 1.00 . A A . 114 THR HG21 1 1 
        1  1854 1 1 119 THR HG22 H  -0.819 -29.933  -2.189 1.00 . A A . 114 THR HG22 1 1 
        1  1855 1 1 119 THR HG23 H   0.025 -30.441  -0.738 1.00 . A A . 114 THR HG23 1 1 
        1  1856 1 1 119 THR N    N   2.490 -30.116  -4.502 1.00 . A A . 114 THR N    1 1 
        1  1857 1 1 119 THR O    O  -0.803 -29.079  -4.670 1.00 . A A . 114 THR O    1 1 
        1  1858 1 1 119 THR OG1  O   2.357 -30.933  -1.946 1.00 . A A . 114 THR OG1  1 1 
        1  1859 1 1 120 ILE C    C  -0.271 -26.961  -6.453 1.00 . A A . 115 ILE C    1 1 
        1  1860 1 1 120 ILE CA   C   0.286 -26.633  -5.089 1.00 . A A . 115 ILE CA   1 1 
        1  1861 1 1 120 ILE CB   C   1.165 -25.394  -5.156 1.00 . A A . 115 ILE CB   1 1 
        1  1862 1 1 120 ILE CD1  C   0.347 -24.674  -2.882 1.00 . A A . 115 ILE CD1  1 1 
        1  1863 1 1 120 ILE CG1  C   1.580 -25.005  -3.734 1.00 . A A . 115 ILE CG1  1 1 
        1  1864 1 1 120 ILE CG2  C   0.394 -24.241  -5.801 1.00 . A A . 115 ILE CG2  1 1 
        1  1865 1 1 120 ILE H    H   2.072 -27.704  -4.576 1.00 . A A . 115 ILE H    1 1 
        1  1866 1 1 120 ILE HA   H  -0.533 -26.457  -4.406 1.00 . A A . 115 ILE HA   1 1 
        1  1867 1 1 120 ILE HB   H   2.047 -25.610  -5.743 1.00 . A A . 115 ILE HB   1 1 
        1  1868 1 1 120 ILE HD11 H  -0.162 -25.587  -2.610 1.00 . A A . 115 ILE HD11 1 1 
        1  1869 1 1 120 ILE HD12 H  -0.323 -24.040  -3.442 1.00 . A A . 115 ILE HD12 1 1 
        1  1870 1 1 120 ILE HD13 H   0.661 -24.162  -1.986 1.00 . A A . 115 ILE HD13 1 1 
        1  1871 1 1 120 ILE HG12 H   2.123 -25.820  -3.282 1.00 . A A . 115 ILE HG12 1 1 
        1  1872 1 1 120 ILE HG13 H   2.211 -24.149  -3.781 1.00 . A A . 115 ILE HG13 1 1 
        1  1873 1 1 120 ILE HG21 H  -0.640 -24.287  -5.500 1.00 . A A . 115 ILE HG21 1 1 
        1  1874 1 1 120 ILE HG22 H   0.461 -24.319  -6.877 1.00 . A A . 115 ILE HG22 1 1 
        1  1875 1 1 120 ILE HG23 H   0.819 -23.300  -5.483 1.00 . A A . 115 ILE HG23 1 1 
        1  1876 1 1 120 ILE N    N   1.053 -27.764  -4.626 1.00 . A A . 115 ILE N    1 1 
        1  1877 1 1 120 ILE O    O  -1.438 -26.680  -6.756 1.00 . A A . 115 ILE O    1 1 
        1  1878 1 1 121 THR C    C  -1.062 -28.831  -8.584 1.00 . A A . 116 THR C    1 1 
        1  1879 1 1 121 THR CA   C   0.138 -27.867  -8.606 1.00 . A A . 116 THR CA   1 1 
        1  1880 1 1 121 THR CB   C   1.309 -28.459  -9.393 1.00 . A A . 116 THR CB   1 1 
        1  1881 1 1 121 THR CG2  C   1.893 -27.400 -10.336 1.00 . A A . 116 THR CG2  1 1 
        1  1882 1 1 121 THR H    H   1.519 -27.597  -7.056 1.00 . A A . 116 THR H    1 1 
        1  1883 1 1 121 THR HA   H  -0.176 -26.958  -9.099 1.00 . A A . 116 THR HA   1 1 
        1  1884 1 1 121 THR HB   H   0.960 -29.295  -9.971 1.00 . A A . 116 THR HB   1 1 
        1  1885 1 1 121 THR HG1  H   1.913 -29.517  -7.824 1.00 . A A . 116 THR HG1  1 1 
        1  1886 1 1 121 THR HG21 H   2.866 -27.715 -10.681 1.00 . A A . 116 THR HG21 1 1 
        1  1887 1 1 121 THR HG22 H   1.983 -26.462  -9.813 1.00 . A A . 116 THR HG22 1 1 
        1  1888 1 1 121 THR HG23 H   1.237 -27.271 -11.187 1.00 . A A . 116 THR HG23 1 1 
        1  1889 1 1 121 THR N    N   0.560 -27.537  -7.282 1.00 . A A . 116 THR N    1 1 
        1  1890 1 1 121 THR O    O  -2.037 -28.602  -9.311 1.00 . A A . 116 THR O    1 1 
        1  1891 1 1 121 THR OG1  O   2.329 -28.898  -8.480 1.00 . A A . 116 THR OG1  1 1 
        1  1892 1 1 122 GLY C    C  -3.444 -29.896  -7.239 1.00 . A A . 117 GLY C    1 1 
        1  1893 1 1 122 GLY CA   C  -2.242 -30.720  -7.660 1.00 . A A . 117 GLY CA   1 1 
        1  1894 1 1 122 GLY H    H  -0.336 -29.967  -7.063 1.00 . A A . 117 GLY H    1 1 
        1  1895 1 1 122 GLY HA2  H  -2.409 -31.140  -8.642 1.00 . A A . 117 GLY HA2  1 1 
        1  1896 1 1 122 GLY HA3  H  -2.085 -31.512  -6.950 1.00 . A A . 117 GLY HA3  1 1 
        1  1897 1 1 122 GLY N    N  -1.067 -29.849  -7.701 1.00 . A A . 117 GLY N    1 1 
        1  1898 1 1 122 GLY O    O  -4.524 -30.019  -7.835 1.00 . A A . 117 GLY O    1 1 
        1  1899 1 1 123 PHE C    C  -5.197 -27.594  -6.579 1.00 . A A . 118 PHE C    1 1 
        1  1900 1 1 123 PHE CA   C  -4.472 -28.446  -5.573 1.00 . A A . 118 PHE CA   1 1 
        1  1901 1 1 123 PHE CB   C  -3.959 -27.521  -4.436 1.00 . A A . 118 PHE CB   1 1 
        1  1902 1 1 123 PHE CD1  C  -6.001 -26.009  -4.260 1.00 . A A . 118 PHE CD1  1 1 
        1  1903 1 1 123 PHE CD2  C  -5.240 -27.204  -2.288 1.00 . A A . 118 PHE CD2  1 1 
        1  1904 1 1 123 PHE CE1  C  -7.034 -25.430  -3.509 1.00 . A A . 118 PHE CE1  1 1 
        1  1905 1 1 123 PHE CE2  C  -6.277 -26.624  -1.541 1.00 . A A . 118 PHE CE2  1 1 
        1  1906 1 1 123 PHE CG   C  -5.102 -26.902  -3.650 1.00 . A A . 118 PHE CG   1 1 
        1  1907 1 1 123 PHE CZ   C  -7.171 -25.740  -2.152 1.00 . A A . 118 PHE CZ   1 1 
        1  1908 1 1 123 PHE H    H  -2.777 -29.562  -5.425 1.00 . A A . 118 PHE H    1 1 
        1  1909 1 1 123 PHE HA   H  -5.148 -29.159  -5.148 1.00 . A A . 118 PHE HA   1 1 
        1  1910 1 1 123 PHE HB2  H  -3.350 -28.103  -3.761 1.00 . A A . 118 PHE HB2  1 1 
        1  1911 1 1 123 PHE HB3  H  -3.354 -26.730  -4.864 1.00 . A A . 118 PHE HB3  1 1 
        1  1912 1 1 123 PHE HD1  H  -5.900 -25.767  -5.301 1.00 . A A . 118 PHE HD1  1 1 
        1  1913 1 1 123 PHE HD2  H  -4.548 -27.887  -1.816 1.00 . A A . 118 PHE HD2  1 1 
        1  1914 1 1 123 PHE HE1  H  -7.724 -24.743  -3.977 1.00 . A A . 118 PHE HE1  1 1 
        1  1915 1 1 123 PHE HE2  H  -6.385 -26.857  -0.492 1.00 . A A . 118 PHE HE2  1 1 
        1  1916 1 1 123 PHE HZ   H  -7.965 -25.296  -1.577 1.00 . A A . 118 PHE HZ   1 1 
        1  1917 1 1 123 PHE N    N  -3.305 -29.141  -6.142 1.00 . A A . 118 PHE N    1 1 
        1  1918 1 1 123 PHE O    O  -6.428 -27.615  -6.622 1.00 . A A . 118 PHE O    1 1 
        1  1919 1 1 124 PHE C    C  -5.452 -26.626  -9.617 1.00 . A A . 119 PHE C    1 1 
        1  1920 1 1 124 PHE CA   C  -5.176 -25.956  -8.277 1.00 . A A . 119 PHE CA   1 1 
        1  1921 1 1 124 PHE CB   C  -4.370 -24.687  -8.423 1.00 . A A . 119 PHE CB   1 1 
        1  1922 1 1 124 PHE CD1  C  -5.473 -23.401  -6.545 1.00 . A A . 119 PHE CD1  1 1 
        1  1923 1 1 124 PHE CD2  C  -3.128 -23.993  -6.326 1.00 . A A . 119 PHE CD2  1 1 
        1  1924 1 1 124 PHE CE1  C  -5.429 -22.781  -5.282 1.00 . A A . 119 PHE CE1  1 1 
        1  1925 1 1 124 PHE CE2  C  -3.088 -23.372  -5.064 1.00 . A A . 119 PHE CE2  1 1 
        1  1926 1 1 124 PHE CG   C  -4.321 -24.006  -7.069 1.00 . A A . 119 PHE CG   1 1 
        1  1927 1 1 124 PHE CZ   C  -4.235 -22.769  -4.544 1.00 . A A . 119 PHE CZ   1 1 
        1  1928 1 1 124 PHE H    H  -3.516 -26.904  -7.370 1.00 . A A . 119 PHE H    1 1 
        1  1929 1 1 124 PHE HA   H  -6.127 -25.698  -7.838 1.00 . A A . 119 PHE HA   1 1 
        1  1930 1 1 124 PHE HB2  H  -3.367 -24.933  -8.748 1.00 . A A . 119 PHE HB2  1 1 
        1  1931 1 1 124 PHE HB3  H  -4.839 -24.036  -9.142 1.00 . A A . 119 PHE HB3  1 1 
        1  1932 1 1 124 PHE HD1  H  -6.397 -23.412  -7.113 1.00 . A A . 119 PHE HD1  1 1 
        1  1933 1 1 124 PHE HD2  H  -2.239 -24.458  -6.726 1.00 . A A . 119 PHE HD2  1 1 
        1  1934 1 1 124 PHE HE1  H  -6.319 -22.314  -4.879 1.00 . A A . 119 PHE HE1  1 1 
        1  1935 1 1 124 PHE HE2  H  -2.170 -23.364  -4.492 1.00 . A A . 119 PHE HE2  1 1 
        1  1936 1 1 124 PHE HZ   H  -4.199 -22.293  -3.574 1.00 . A A . 119 PHE HZ   1 1 
        1  1937 1 1 124 PHE N    N  -4.497 -26.847  -7.368 1.00 . A A . 119 PHE N    1 1 
        1  1938 1 1 124 PHE O    O  -6.083 -26.042 -10.487 1.00 . A A . 119 PHE O    1 1 
        1  1939 1 1 125 ALA C    C  -6.770 -29.012 -11.082 1.00 . A A . 120 ALA C    1 1 
        1  1940 1 1 125 ALA CA   C  -5.277 -28.673 -10.957 1.00 . A A . 120 ALA CA   1 1 
        1  1941 1 1 125 ALA CB   C  -4.468 -29.969 -10.923 1.00 . A A . 120 ALA CB   1 1 
        1  1942 1 1 125 ALA H    H  -4.469 -28.276  -9.039 1.00 . A A . 120 ALA H    1 1 
        1  1943 1 1 125 ALA HA   H  -4.975 -28.095 -11.818 1.00 . A A . 120 ALA HA   1 1 
        1  1944 1 1 125 ALA HB1  H  -3.460 -29.758 -10.618 1.00 . A A . 120 ALA HB1  1 1 
        1  1945 1 1 125 ALA HB2  H  -4.458 -30.412 -11.908 1.00 . A A . 120 ALA HB2  1 1 
        1  1946 1 1 125 ALA HB3  H  -4.921 -30.656 -10.225 1.00 . A A . 120 ALA HB3  1 1 
        1  1947 1 1 125 ALA N    N  -5.029 -27.878  -9.745 1.00 . A A . 120 ALA N    1 1 
        1  1948 1 1 125 ALA O    O  -7.537 -28.778 -10.145 1.00 . A A . 120 ALA O    1 1 
        1  1949 1 1 126 PRO C    C  -9.301 -30.650 -11.570 1.00 . A A . 121 PRO C    1 1 
        1  1950 1 1 126 PRO CA   C  -8.673 -29.672 -12.552 1.00 . A A . 121 PRO CA   1 1 
        1  1951 1 1 126 PRO CB   C  -8.682 -30.219 -13.986 1.00 . A A . 121 PRO CB   1 1 
        1  1952 1 1 126 PRO CD   C  -6.374 -29.792 -13.417 1.00 . A A . 121 PRO CD   1 1 
        1  1953 1 1 126 PRO CG   C  -7.375 -29.761 -14.571 1.00 . A A . 121 PRO CG   1 1 
        1  1954 1 1 126 PRO HA   H  -9.191 -28.738 -12.523 1.00 . A A . 121 PRO HA   1 1 
        1  1955 1 1 126 PRO HB2  H  -8.742 -31.307 -13.972 1.00 . A A . 121 PRO HB2  1 1 
        1  1956 1 1 126 PRO HB3  H  -9.510 -29.803 -14.543 1.00 . A A . 121 PRO HB3  1 1 
        1  1957 1 1 126 PRO HD2  H  -5.945 -30.781 -13.314 1.00 . A A . 121 PRO HD2  1 1 
        1  1958 1 1 126 PRO HD3  H  -5.602 -29.051 -13.553 1.00 . A A . 121 PRO HD3  1 1 
        1  1959 1 1 126 PRO HG2  H  -7.063 -30.434 -15.364 1.00 . A A . 121 PRO HG2  1 1 
        1  1960 1 1 126 PRO HG3  H  -7.465 -28.752 -14.947 1.00 . A A . 121 PRO HG3  1 1 
        1  1961 1 1 126 PRO N    N  -7.209 -29.449 -12.249 1.00 . A A . 121 PRO N    1 1 
        1  1962 1 1 126 PRO O    O  -8.618 -31.548 -11.057 1.00 . A A . 121 PRO O    1 1 
        1  1963 1 1 127 GLN C    C -12.405 -32.120 -11.465 1.00 . A A . 122 GLN C    1 1 
        1  1964 1 1 127 GLN CA   C -11.332 -31.499 -10.558 1.00 . A A . 122 GLN CA   1 1 
        1  1965 1 1 127 GLN CB   C -11.987 -30.803  -9.359 1.00 . A A . 122 GLN CB   1 1 
        1  1966 1 1 127 GLN CD   C -11.551 -28.380  -9.791 1.00 . A A . 122 GLN CD   1 1 
        1  1967 1 1 127 GLN CG   C -11.153 -29.572  -8.946 1.00 . A A . 122 GLN CG   1 1 
        1  1968 1 1 127 GLN H    H -11.162 -30.250 -12.138 1.00 . A A . 122 GLN H    1 1 
        1  1969 1 1 127 GLN HA   H -10.653 -32.269 -10.217 1.00 . A A . 122 GLN HA   1 1 
        1  1970 1 1 127 GLN HB2  H -12.988 -30.487  -9.630 1.00 . A A . 122 GLN HB2  1 1 
        1  1971 1 1 127 GLN HB3  H -12.042 -31.492  -8.532 1.00 . A A . 122 GLN HB3  1 1 
        1  1972 1 1 127 GLN HE21 H -13.090 -27.906  -8.629 1.00 . A A . 122 GLN HE21 1 1 
        1  1973 1 1 127 GLN HE22 H -12.852 -26.922 -10.009 1.00 . A A . 122 GLN HE22 1 1 
        1  1974 1 1 127 GLN HG2  H -11.340 -29.349  -7.910 1.00 . A A . 122 GLN HG2  1 1 
        1  1975 1 1 127 GLN HG3  H -10.101 -29.776  -9.087 1.00 . A A . 122 GLN HG3  1 1 
        1  1976 1 1 127 GLN N    N -10.618 -30.539 -11.376 1.00 . A A . 122 GLN N    1 1 
        1  1977 1 1 127 GLN NE2  N -12.572 -27.674  -9.449 1.00 . A A . 122 GLN NE2  1 1 
        1  1978 1 1 127 GLN O    O -13.111 -31.378 -12.146 1.00 . A A . 122 GLN O    1 1 
        1  1979 1 1 127 GLN OE1  O -10.903 -28.074 -10.791 1.00 . A A . 122 GLN OE1  1 1 
        1  1980 1 1 128 PRO C    C -14.991 -33.367 -12.182 1.00 . A A . 123 PRO C    1 1 
        1  1981 1 1 128 PRO CA   C -13.624 -34.017 -12.393 1.00 . A A . 123 PRO CA   1 1 
        1  1982 1 1 128 PRO CB   C -13.631 -35.485 -11.951 1.00 . A A . 123 PRO CB   1 1 
        1  1983 1 1 128 PRO CD   C -11.891 -34.402 -10.686 1.00 . A A . 123 PRO CD   1 1 
        1  1984 1 1 128 PRO CG   C -12.272 -35.710 -11.373 1.00 . A A . 123 PRO CG   1 1 
        1  1985 1 1 128 PRO HA   H -13.323 -33.948 -13.417 1.00 . A A . 123 PRO HA   1 1 
        1  1986 1 1 128 PRO HB2  H -14.398 -35.659 -11.208 1.00 . A A . 123 PRO HB2  1 1 
        1  1987 1 1 128 PRO HB3  H -13.776 -36.133 -12.803 1.00 . A A . 123 PRO HB3  1 1 
        1  1988 1 1 128 PRO HD2  H -12.235 -34.391  -9.659 1.00 . A A . 123 PRO HD2  1 1 
        1  1989 1 1 128 PRO HD3  H -10.832 -34.238 -10.740 1.00 . A A . 123 PRO HD3  1 1 
        1  1990 1 1 128 PRO HG2  H -12.305 -36.520 -10.652 1.00 . A A . 123 PRO HG2  1 1 
        1  1991 1 1 128 PRO HG3  H -11.565 -35.931 -12.151 1.00 . A A . 123 PRO HG3  1 1 
        1  1992 1 1 128 PRO N    N -12.596 -33.396 -11.484 1.00 . A A . 123 PRO N    1 1 
        1  1993 1 1 128 PRO O    O -15.702 -33.018 -13.137 1.00 . A A . 123 PRO O    1 1 
        1  1994 1 1 129 LEU C    C -16.612 -31.072 -11.120 1.00 . A A . 124 LEU C    1 1 
        1  1995 1 1 129 LEU CA   C -16.555 -32.487 -10.563 1.00 . A A . 124 LEU CA   1 1 
        1  1996 1 1 129 LEU CB   C -16.670 -32.409  -9.035 1.00 . A A . 124 LEU CB   1 1 
        1  1997 1 1 129 LEU CD1  C -14.832 -33.843  -8.107 1.00 . A A . 124 LEU CD1  1 1 
        1  1998 1 1 129 LEU CD2  C -17.120 -33.951  -7.091 1.00 . A A . 124 LEU CD2  1 1 
        1  1999 1 1 129 LEU CG   C -16.338 -33.773  -8.407 1.00 . A A . 124 LEU CG   1 1 
        1  2000 1 1 129 LEU H    H -14.720 -33.419 -10.220 1.00 . A A . 124 LEU H    1 1 
        1  2001 1 1 129 LEU HA   H -17.379 -33.062 -10.950 1.00 . A A . 124 LEU HA   1 1 
        1  2002 1 1 129 LEU HB2  H -15.985 -31.658  -8.661 1.00 . A A . 124 LEU HB2  1 1 
        1  2003 1 1 129 LEU HB3  H -17.678 -32.129  -8.769 1.00 . A A . 124 LEU HB3  1 1 
        1  2004 1 1 129 LEU HD11 H -14.377 -32.870  -8.269 1.00 . A A . 124 LEU HD11 1 1 
        1  2005 1 1 129 LEU HD12 H -14.370 -34.569  -8.757 1.00 . A A . 124 LEU HD12 1 1 
        1  2006 1 1 129 LEU HD13 H -14.685 -34.141  -7.074 1.00 . A A . 124 LEU HD13 1 1 
        1  2007 1 1 129 LEU HD21 H -16.685 -34.762  -6.521 1.00 . A A . 124 LEU HD21 1 1 
        1  2008 1 1 129 LEU HD22 H -18.152 -34.179  -7.305 1.00 . A A . 124 LEU HD22 1 1 
        1  2009 1 1 129 LEU HD23 H -17.065 -33.041  -6.512 1.00 . A A . 124 LEU HD23 1 1 
        1  2010 1 1 129 LEU HG   H -16.601 -34.561  -9.096 1.00 . A A . 124 LEU HG   1 1 
        1  2011 1 1 129 LEU N    N -15.306 -33.120 -10.933 1.00 . A A . 124 LEU N    1 1 
        1  2012 1 1 129 LEU O    O -17.689 -30.567 -11.455 1.00 . A A . 124 LEU O    1 1 
        1  2013 1 1 130 ASP C    C -15.547 -29.447 -13.562 1.00 . A A . 125 ASP C    1 1 
        1  2014 1 1 130 ASP CA   C -15.429 -29.225 -12.072 1.00 . A A . 125 ASP CA   1 1 
        1  2015 1 1 130 ASP CB   C -14.135 -28.497 -11.768 1.00 . A A . 125 ASP CB   1 1 
        1  2016 1 1 130 ASP CG   C -14.271 -27.032 -12.137 1.00 . A A . 125 ASP CG   1 1 
        1  2017 1 1 130 ASP H    H -14.671 -31.102 -11.547 1.00 . A A . 125 ASP H    1 1 
        1  2018 1 1 130 ASP HA   H -16.262 -28.626 -11.731 1.00 . A A . 125 ASP HA   1 1 
        1  2019 1 1 130 ASP HB2  H -13.920 -28.591 -10.725 1.00 . A A . 125 ASP HB2  1 1 
        1  2020 1 1 130 ASP HB3  H -13.333 -28.939 -12.342 1.00 . A A . 125 ASP HB3  1 1 
        1  2021 1 1 130 ASP N    N -15.456 -30.514 -11.411 1.00 . A A . 125 ASP N    1 1 
        1  2022 1 1 130 ASP O    O -15.924 -28.548 -14.318 1.00 . A A . 125 ASP O    1 1 
        1  2023 1 1 130 ASP OD1  O -15.057 -26.357 -11.510 1.00 . A A . 125 ASP OD1  1 1 
        1  2024 1 1 130 ASP OD2  O -13.587 -26.596 -13.044 1.00 . A A . 125 ASP OD2  1 1 
        1  2025 1 1 131 LEU C    C -16.593 -31.722 -15.707 1.00 . A A . 126 LEU C    1 1 
        1  2026 1 1 131 LEU CA   C -15.268 -31.055 -15.374 1.00 . A A . 126 LEU CA   1 1 
        1  2027 1 1 131 LEU CB   C -14.118 -32.038 -15.646 1.00 . A A . 126 LEU CB   1 1 
        1  2028 1 1 131 LEU CD1  C -11.620 -32.351 -15.480 1.00 . A A . 126 LEU CD1  1 1 
        1  2029 1 1 131 LEU CD2  C -12.554 -30.168 -16.266 1.00 . A A . 126 LEU CD2  1 1 
        1  2030 1 1 131 LEU CG   C -12.772 -31.356 -15.320 1.00 . A A . 126 LEU CG   1 1 
        1  2031 1 1 131 LEU H    H -15.037 -31.390 -13.352 1.00 . A A . 126 LEU H    1 1 
        1  2032 1 1 131 LEU HA   H -15.139 -30.188 -16.001 1.00 . A A . 126 LEU HA   1 1 
        1  2033 1 1 131 LEU HB2  H -14.244 -32.916 -15.022 1.00 . A A . 126 LEU HB2  1 1 
        1  2034 1 1 131 LEU HB3  H -14.132 -32.331 -16.685 1.00 . A A . 126 LEU HB3  1 1 
        1  2035 1 1 131 LEU HD11 H -10.692 -31.812 -15.605 1.00 . A A . 126 LEU HD11 1 1 
        1  2036 1 1 131 LEU HD12 H -11.796 -32.967 -16.345 1.00 . A A . 126 LEU HD12 1 1 
        1  2037 1 1 131 LEU HD13 H -11.556 -32.975 -14.598 1.00 . A A . 126 LEU HD13 1 1 
        1  2038 1 1 131 LEU HD21 H -11.495 -29.978 -16.370 1.00 . A A . 126 LEU HD21 1 1 
        1  2039 1 1 131 LEU HD22 H -13.035 -29.290 -15.855 1.00 . A A . 126 LEU HD22 1 1 
        1  2040 1 1 131 LEU HD23 H -12.977 -30.393 -17.233 1.00 . A A . 126 LEU HD23 1 1 
        1  2041 1 1 131 LEU HG   H -12.787 -31.000 -14.298 1.00 . A A . 126 LEU HG   1 1 
        1  2042 1 1 131 LEU N    N -15.243 -30.668 -13.983 1.00 . A A . 126 LEU N    1 1 
        1  2043 1 1 131 LEU O    O -16.785 -32.197 -16.832 1.00 . A A . 126 LEU O    1 1 
        1  2044 1 1 132 GLU C    C -19.800 -30.900 -15.277 1.00 . A A . 127 GLU C    1 1 
        1  2045 1 1 132 GLU CA   C -18.894 -32.137 -15.103 1.00 . A A . 127 GLU CA   1 1 
        1  2046 1 1 132 GLU CB   C -19.436 -33.026 -13.959 1.00 . A A . 127 GLU CB   1 1 
        1  2047 1 1 132 GLU CD   C -18.999 -35.492 -13.981 1.00 . A A . 127 GLU CD   1 1 
        1  2048 1 1 132 GLU CG   C -18.429 -34.142 -13.618 1.00 . A A . 127 GLU CG   1 1 
        1  2049 1 1 132 GLU H    H -17.488 -31.013 -14.055 1.00 . A A . 127 GLU H    1 1 
        1  2050 1 1 132 GLU HA   H -18.870 -32.700 -16.020 1.00 . A A . 127 GLU HA   1 1 
        1  2051 1 1 132 GLU HB2  H -19.606 -32.417 -13.080 1.00 . A A . 127 GLU HB2  1 1 
        1  2052 1 1 132 GLU HB3  H -20.370 -33.468 -14.270 1.00 . A A . 127 GLU HB3  1 1 
        1  2053 1 1 132 GLU HG2  H -17.510 -33.980 -14.164 1.00 . A A . 127 GLU HG2  1 1 
        1  2054 1 1 132 GLU HG3  H -18.219 -34.116 -12.561 1.00 . A A . 127 GLU HG3  1 1 
        1  2055 1 1 132 GLU N    N -17.553 -31.663 -14.786 1.00 . A A . 127 GLU N    1 1 
        1  2056 1 1 132 GLU O    O -19.835 -30.044 -14.392 1.00 . A A . 127 GLU O    1 1 
        1  2057 1 1 132 GLU OE1  O -19.250 -35.710 -15.140 1.00 . A A . 127 GLU OE1  1 1 
        1  2058 1 1 132 GLU OE2  O -19.187 -36.292 -13.097 1.00 . A A . 127 GLU OE2  1 1 
        1  2059 1 1 133 PRO C    C -22.269 -29.199 -15.729 1.00 . A A . 128 PRO C    1 1 
        1  2060 1 1 133 PRO CA   C -21.169 -29.450 -16.741 1.00 . A A . 128 PRO CA   1 1 
        1  2061 1 1 133 PRO CB   C -21.761 -29.724 -18.124 1.00 . A A . 128 PRO CB   1 1 
        1  2062 1 1 133 PRO CD   C -20.369 -31.598 -17.603 1.00 . A A . 128 PRO CD   1 1 
        1  2063 1 1 133 PRO CG   C -20.817 -30.690 -18.743 1.00 . A A . 128 PRO CG   1 1 
        1  2064 1 1 133 PRO HA   H -20.516 -28.603 -16.803 1.00 . A A . 128 PRO HA   1 1 
        1  2065 1 1 133 PRO HB2  H -22.748 -30.164 -18.030 1.00 . A A . 128 PRO HB2  1 1 
        1  2066 1 1 133 PRO HB3  H -21.804 -28.820 -18.708 1.00 . A A . 128 PRO HB3  1 1 
        1  2067 1 1 133 PRO HD2  H -21.072 -32.406 -17.470 1.00 . A A . 128 PRO HD2  1 1 
        1  2068 1 1 133 PRO HD3  H -19.378 -31.971 -17.779 1.00 . A A . 128 PRO HD3  1 1 
        1  2069 1 1 133 PRO HG2  H -21.323 -31.261 -19.513 1.00 . A A . 128 PRO HG2  1 1 
        1  2070 1 1 133 PRO HG3  H -19.967 -30.173 -19.157 1.00 . A A . 128 PRO HG3  1 1 
        1  2071 1 1 133 PRO N    N -20.382 -30.695 -16.443 1.00 . A A . 128 PRO N    1 1 
        1  2072 1 1 133 PRO O    O -22.468 -28.068 -15.284 1.00 . A A . 128 PRO O    1 1 
        1  2073 1 1 134 ALA C    C -23.702 -31.181 -13.249 1.00 . A A . 129 ALA C    1 1 
        1  2074 1 1 134 ALA CA   C -24.009 -30.168 -14.336 1.00 . A A . 129 ALA CA   1 1 
        1  2075 1 1 134 ALA CB   C -25.380 -30.475 -14.956 1.00 . A A . 129 ALA CB   1 1 
        1  2076 1 1 134 ALA H    H -22.765 -31.149 -15.696 1.00 . A A . 129 ALA H    1 1 
        1  2077 1 1 134 ALA HA   H -24.020 -29.174 -13.912 1.00 . A A . 129 ALA HA   1 1 
        1  2078 1 1 134 ALA HB1  H -26.101 -29.751 -14.610 1.00 . A A . 129 ALA HB1  1 1 
        1  2079 1 1 134 ALA HB2  H -25.697 -31.465 -14.663 1.00 . A A . 129 ALA HB2  1 1 
        1  2080 1 1 134 ALA HB3  H -25.308 -30.425 -16.032 1.00 . A A . 129 ALA HB3  1 1 
        1  2081 1 1 134 ALA N    N -22.965 -30.255 -15.345 1.00 . A A . 129 ALA N    1 1 
        1  2082 1 1 134 ALA O    O -23.236 -32.288 -13.566 1.00 . A A . 129 ALA O    1 1 
        1  2083 1 1 135 LEU C    C -25.265 -32.463 -10.665 1.00 . A A . 130 LEU C    1 1 
        1  2084 1 1 135 LEU CA   C -23.889 -31.878 -10.950 1.00 . A A . 130 LEU CA   1 1 
        1  2085 1 1 135 LEU CB   C -23.317 -31.216  -9.686 1.00 . A A . 130 LEU CB   1 1 
        1  2086 1 1 135 LEU CD1  C -21.196 -30.787 -10.937 1.00 . A A . 130 LEU CD1  1 1 
        1  2087 1 1 135 LEU CD2  C -21.210 -30.665  -8.442 1.00 . A A . 130 LEU CD2  1 1 
        1  2088 1 1 135 LEU CG   C -21.795 -31.390  -9.662 1.00 . A A . 130 LEU CG   1 1 
        1  2089 1 1 135 LEU H    H -24.569 -30.098 -11.772 1.00 . A A . 130 LEU H    1 1 
        1  2090 1 1 135 LEU HA   H -23.224 -32.657 -11.283 1.00 . A A . 130 LEU HA   1 1 
        1  2091 1 1 135 LEU HB2  H -23.556 -30.162  -9.688 1.00 . A A . 130 LEU HB2  1 1 
        1  2092 1 1 135 LEU HB3  H -23.744 -31.678  -8.809 1.00 . A A . 130 LEU HB3  1 1 
        1  2093 1 1 135 LEU HD11 H -21.332 -31.470 -11.763 1.00 . A A . 130 LEU HD11 1 1 
        1  2094 1 1 135 LEU HD12 H -20.144 -30.610 -10.789 1.00 . A A . 130 LEU HD12 1 1 
        1  2095 1 1 135 LEU HD13 H -21.690 -29.850 -11.156 1.00 . A A . 130 LEU HD13 1 1 
        1  2096 1 1 135 LEU HD21 H -20.647 -29.805  -8.772 1.00 . A A . 130 LEU HD21 1 1 
        1  2097 1 1 135 LEU HD22 H -20.557 -31.334  -7.903 1.00 . A A . 130 LEU HD22 1 1 
        1  2098 1 1 135 LEU HD23 H -22.009 -30.343  -7.792 1.00 . A A . 130 LEU HD23 1 1 
        1  2099 1 1 135 LEU HG   H -21.550 -32.448  -9.610 1.00 . A A . 130 LEU HG   1 1 
        1  2100 1 1 135 LEU N    N -24.041 -30.892 -12.002 1.00 . A A . 130 LEU N    1 1 
        1  2101 1 1 135 LEU O    O -26.255 -31.934 -11.175 1.00 . A A . 130 LEU O    1 1 
        1  2102 1 1 136 PRO C    C -27.854 -33.261  -9.578 1.00 . A A . 131 PRO C    1 1 
        1  2103 1 1 136 PRO CA   C -26.657 -34.243  -9.637 1.00 . A A . 131 PRO CA   1 1 
        1  2104 1 1 136 PRO CB   C -26.380 -34.886  -8.285 1.00 . A A . 131 PRO CB   1 1 
        1  2105 1 1 136 PRO CD   C -24.235 -34.296  -9.301 1.00 . A A . 131 PRO CD   1 1 
        1  2106 1 1 136 PRO CG   C -24.932 -35.272  -8.332 1.00 . A A . 131 PRO CG   1 1 
        1  2107 1 1 136 PRO HA   H -26.842 -35.015 -10.361 1.00 . A A . 131 PRO HA   1 1 
        1  2108 1 1 136 PRO HB2  H -26.553 -34.175  -7.492 1.00 . A A . 131 PRO HB2  1 1 
        1  2109 1 1 136 PRO HB3  H -26.990 -35.763  -8.148 1.00 . A A . 131 PRO HB3  1 1 
        1  2110 1 1 136 PRO HD2  H -23.588 -33.621  -8.757 1.00 . A A . 131 PRO HD2  1 1 
        1  2111 1 1 136 PRO HD3  H -23.676 -34.839 -10.046 1.00 . A A . 131 PRO HD3  1 1 
        1  2112 1 1 136 PRO HG2  H -24.498 -35.194  -7.341 1.00 . A A . 131 PRO HG2  1 1 
        1  2113 1 1 136 PRO HG3  H -24.831 -36.279  -8.698 1.00 . A A . 131 PRO HG3  1 1 
        1  2114 1 1 136 PRO N    N -25.357 -33.563  -9.935 1.00 . A A . 131 PRO N    1 1 
        1  2115 1 1 136 PRO O    O -27.697 -32.097  -9.203 1.00 . A A . 131 PRO O    1 1 
        1  2116 1 1 137 PRO C    C -30.515 -32.015  -8.770 1.00 . A A . 132 PRO C    1 1 
        1  2117 1 1 137 PRO CA   C -30.245 -32.822 -10.043 1.00 . A A . 132 PRO CA   1 1 
        1  2118 1 1 137 PRO CB   C -31.384 -33.812 -10.307 1.00 . A A . 132 PRO CB   1 1 
        1  2119 1 1 137 PRO CD   C -29.362 -35.108 -10.300 1.00 . A A . 132 PRO CD   1 1 
        1  2120 1 1 137 PRO CG   C -30.729 -34.975 -10.970 1.00 . A A . 132 PRO CG   1 1 
        1  2121 1 1 137 PRO HA   H -30.152 -32.167 -10.888 1.00 . A A . 132 PRO HA   1 1 
        1  2122 1 1 137 PRO HB2  H -31.843 -34.114  -9.376 1.00 . A A . 132 PRO HB2  1 1 
        1  2123 1 1 137 PRO HB3  H -32.120 -33.376 -10.966 1.00 . A A . 132 PRO HB3  1 1 
        1  2124 1 1 137 PRO HD2  H -29.430 -35.731  -9.418 1.00 . A A . 132 PRO HD2  1 1 
        1  2125 1 1 137 PRO HD3  H -28.637 -35.496 -10.992 1.00 . A A . 132 PRO HD3  1 1 
        1  2126 1 1 137 PRO HG2  H -31.320 -35.876 -10.814 1.00 . A A . 132 PRO HG2  1 1 
        1  2127 1 1 137 PRO HG3  H -30.604 -34.790 -12.025 1.00 . A A . 132 PRO HG3  1 1 
        1  2128 1 1 137 PRO N    N -29.036 -33.709  -9.939 1.00 . A A . 132 PRO N    1 1 
        1  2129 1 1 137 PRO O    O -30.940 -30.868  -8.844 1.00 . A A . 132 PRO O    1 1 
        1  2130 1 1 138 GLY C    C -29.579 -30.755  -6.169 1.00 . A A . 133 GLY C    1 1 
        1  2131 1 1 138 GLY CA   C -30.565 -31.903  -6.368 1.00 . A A . 133 GLY CA   1 1 
        1  2132 1 1 138 GLY H    H -29.979 -33.527  -7.599 1.00 . A A . 133 GLY H    1 1 
        1  2133 1 1 138 GLY HA2  H -31.573 -31.508  -6.381 1.00 . A A . 133 GLY HA2  1 1 
        1  2134 1 1 138 GLY HA3  H -30.465 -32.594  -5.548 1.00 . A A . 133 GLY HA3  1 1 
        1  2135 1 1 138 GLY N    N -30.302 -32.605  -7.620 1.00 . A A . 133 GLY N    1 1 
        1  2136 1 1 138 GLY O    O -29.631 -30.052  -5.151 1.00 . A A . 133 GLY O    1 1 
        1  2137 1 1 139 SER C    C -28.037 -28.242  -7.271 1.00 . A A . 134 SER C    1 1 
        1  2138 1 1 139 SER CA   C -27.558 -29.651  -6.904 1.00 . A A . 134 SER CA   1 1 
        1  2139 1 1 139 SER CB   C -26.352 -30.029  -7.762 1.00 . A A . 134 SER CB   1 1 
        1  2140 1 1 139 SER H    H -28.540 -31.308  -7.788 1.00 . A A . 134 SER H    1 1 
        1  2141 1 1 139 SER HA   H -27.252 -29.649  -5.876 1.00 . A A . 134 SER HA   1 1 
        1  2142 1 1 139 SER HB2  H -26.564 -29.829  -8.800 1.00 . A A . 134 SER HB2  1 1 
        1  2143 1 1 139 SER HB3  H -25.492 -29.447  -7.451 1.00 . A A . 134 SER HB3  1 1 
        1  2144 1 1 139 SER HG   H -26.563 -31.887  -8.322 1.00 . A A . 134 SER HG   1 1 
        1  2145 1 1 139 SER N    N -28.604 -30.647  -7.065 1.00 . A A . 134 SER N    1 1 
        1  2146 1 1 139 SER O    O -28.571 -28.006  -8.363 1.00 . A A . 134 SER O    1 1 
        1  2147 1 1 139 SER OG   O -26.088 -31.416  -7.598 1.00 . A A . 134 SER OG   1 1 
        1  2148 1 1 140 ARG C    C -26.463 -25.298  -6.915 1.00 . A A . 135 ARG C    1 1 
        1  2149 1 1 140 ARG CA   C -27.803 -25.894  -6.745 1.00 . A A . 135 ARG CA   1 1 
        1  2150 1 1 140 ARG CB   C -28.533 -25.101  -5.645 1.00 . A A . 135 ARG CB   1 1 
        1  2151 1 1 140 ARG CD   C -30.678 -24.702  -4.450 1.00 . A A . 135 ARG CD   1 1 
        1  2152 1 1 140 ARG CG   C -29.907 -25.688  -5.347 1.00 . A A . 135 ARG CG   1 1 
        1  2153 1 1 140 ARG CZ   C -30.068 -23.255  -2.582 1.00 . A A . 135 ARG CZ   1 1 
        1  2154 1 1 140 ARG H    H -27.086 -27.672  -5.695 1.00 . A A . 135 ARG H    1 1 
        1  2155 1 1 140 ARG HA   H -28.349 -25.802  -7.672 1.00 . A A . 135 ARG HA   1 1 
        1  2156 1 1 140 ARG HB2  H -27.945 -25.113  -4.751 1.00 . A A . 135 ARG HB2  1 1 
        1  2157 1 1 140 ARG HB3  H -28.649 -24.078  -5.972 1.00 . A A . 135 ARG HB3  1 1 
        1  2158 1 1 140 ARG HD2  H -30.788 -23.773  -4.974 1.00 . A A . 135 ARG HD2  1 1 
        1  2159 1 1 140 ARG HD3  H -31.654 -25.105  -4.242 1.00 . A A . 135 ARG HD3  1 1 
        1  2160 1 1 140 ARG HE   H -29.412 -25.157  -2.804 1.00 . A A . 135 ARG HE   1 1 
        1  2161 1 1 140 ARG HG2  H -30.448 -25.838  -6.274 1.00 . A A . 135 ARG HG2  1 1 
        1  2162 1 1 140 ARG HG3  H -29.799 -26.630  -4.834 1.00 . A A . 135 ARG HG3  1 1 
        1  2163 1 1 140 ARG HH11 H -31.425 -22.529  -3.875 1.00 . A A . 135 ARG HH11 1 1 
        1  2164 1 1 140 ARG HH12 H -30.941 -21.450  -2.612 1.00 . A A . 135 ARG HH12 1 1 
        1  2165 1 1 140 ARG HH21 H -28.755 -23.713  -1.142 1.00 . A A . 135 ARG HH21 1 1 
        1  2166 1 1 140 ARG HH22 H -29.426 -22.115  -1.062 1.00 . A A . 135 ARG HH22 1 1 
        1  2167 1 1 140 ARG N    N -27.627 -27.316  -6.434 1.00 . A A . 135 ARG N    1 1 
        1  2168 1 1 140 ARG NE   N -29.977 -24.455  -3.191 1.00 . A A . 135 ARG NE   1 1 
        1  2169 1 1 140 ARG NH1  N -30.872 -22.343  -3.058 1.00 . A A . 135 ARG NH1  1 1 
        1  2170 1 1 140 ARG NH2  N -29.370 -23.012  -1.514 1.00 . A A . 135 ARG NH2  1 1 
        1  2171 1 1 140 ARG O    O -25.602 -25.519  -6.080 1.00 . A A . 135 ARG O    1 1 
        1  2172 1 1 141 VAL C    C -25.072 -22.475  -8.124 1.00 . A A . 136 VAL C    1 1 
        1  2173 1 1 141 VAL CA   C -24.953 -23.972  -8.163 1.00 . A A . 136 VAL CA   1 1 
        1  2174 1 1 141 VAL CB   C -24.422 -24.421  -9.514 1.00 . A A . 136 VAL CB   1 1 
        1  2175 1 1 141 VAL CG1  C -22.916 -24.307  -9.520 1.00 . A A . 136 VAL CG1  1 1 
        1  2176 1 1 141 VAL CG2  C -24.847 -25.880  -9.771 1.00 . A A . 136 VAL CG2  1 1 
        1  2177 1 1 141 VAL H    H -26.894 -24.348  -8.640 1.00 . A A . 136 VAL H    1 1 
        1  2178 1 1 141 VAL HA   H -24.283 -24.294  -7.397 1.00 . A A . 136 VAL HA   1 1 
        1  2179 1 1 141 VAL HB   H -24.827 -23.784 -10.286 1.00 . A A . 136 VAL HB   1 1 
        1  2180 1 1 141 VAL HG11 H -22.509 -25.093  -8.910 1.00 . A A . 136 VAL HG11 1 1 
        1  2181 1 1 141 VAL HG12 H -22.619 -23.339  -9.124 1.00 . A A . 136 VAL HG12 1 1 
        1  2182 1 1 141 VAL HG13 H -22.555 -24.409 -10.527 1.00 . A A . 136 VAL HG13 1 1 
        1  2183 1 1 141 VAL HG21 H -24.199 -26.323 -10.514 1.00 . A A . 136 VAL HG21 1 1 
        1  2184 1 1 141 VAL HG22 H -25.866 -25.896 -10.129 1.00 . A A . 136 VAL HG22 1 1 
        1  2185 1 1 141 VAL HG23 H -24.784 -26.446  -8.853 1.00 . A A . 136 VAL HG23 1 1 
        1  2186 1 1 141 VAL N    N -26.237 -24.545  -7.957 1.00 . A A . 136 VAL N    1 1 
        1  2187 1 1 141 VAL O    O -25.911 -21.897  -8.826 1.00 . A A . 136 VAL O    1 1 
        1  2188 1 1 142 ILE C    C -23.141 -19.854  -8.051 1.00 . A A . 137 ILE C    1 1 
        1  2189 1 1 142 ILE CA   C -24.269 -20.430  -7.227 1.00 . A A . 137 ILE CA   1 1 
        1  2190 1 1 142 ILE CB   C -24.163 -20.107  -5.756 1.00 . A A . 137 ILE CB   1 1 
        1  2191 1 1 142 ILE CD1  C -25.158 -20.788  -3.578 1.00 . A A . 137 ILE CD1  1 1 
        1  2192 1 1 142 ILE CG1  C -25.356 -20.782  -5.064 1.00 . A A . 137 ILE CG1  1 1 
        1  2193 1 1 142 ILE CG2  C -24.235 -18.595  -5.541 1.00 . A A . 137 ILE CG2  1 1 
        1  2194 1 1 142 ILE H    H -23.606 -22.368  -6.794 1.00 . A A . 137 ILE H    1 1 
        1  2195 1 1 142 ILE HA   H -25.212 -20.061  -7.609 1.00 . A A . 137 ILE HA   1 1 
        1  2196 1 1 142 ILE HB   H -23.243 -20.495  -5.359 1.00 . A A . 137 ILE HB   1 1 
        1  2197 1 1 142 ILE HD11 H -24.670 -21.711  -3.299 1.00 . A A . 137 ILE HD11 1 1 
        1  2198 1 1 142 ILE HD12 H -26.112 -20.719  -3.087 1.00 . A A . 137 ILE HD12 1 1 
        1  2199 1 1 142 ILE HD13 H -24.541 -19.953  -3.293 1.00 . A A . 137 ILE HD13 1 1 
        1  2200 1 1 142 ILE HG12 H -26.261 -20.246  -5.298 1.00 . A A . 137 ILE HG12 1 1 
        1  2201 1 1 142 ILE HG13 H -25.447 -21.800  -5.411 1.00 . A A . 137 ILE HG13 1 1 
        1  2202 1 1 142 ILE HG21 H -25.126 -18.206  -6.012 1.00 . A A . 137 ILE HG21 1 1 
        1  2203 1 1 142 ILE HG22 H -23.364 -18.127  -5.972 1.00 . A A . 137 ILE HG22 1 1 
        1  2204 1 1 142 ILE HG23 H -24.270 -18.389  -4.482 1.00 . A A . 137 ILE HG23 1 1 
        1  2205 1 1 142 ILE N    N -24.240 -21.851  -7.352 1.00 . A A . 137 ILE N    1 1 
        1  2206 1 1 142 ILE O    O -22.005 -20.303  -7.970 1.00 . A A . 137 ILE O    1 1 
        1  2207 1 1 143 LEU C    C -22.276 -16.989  -9.755 1.00 . A A . 138 LEU C    1 1 
        1  2208 1 1 143 LEU CA   C -22.624 -18.453  -9.954 1.00 . A A . 138 LEU CA   1 1 
        1  2209 1 1 143 LEU CB   C -23.230 -18.669 -11.329 1.00 . A A . 138 LEU CB   1 1 
        1  2210 1 1 143 LEU CD1  C -24.039 -20.640 -12.623 1.00 . A A . 138 LEU CD1  1 1 
        1  2211 1 1 143 LEU CD2  C -21.601 -20.091 -12.616 1.00 . A A . 138 LEU CD2  1 1 
        1  2212 1 1 143 LEU CG   C -22.896 -20.093 -11.785 1.00 . A A . 138 LEU CG   1 1 
        1  2213 1 1 143 LEU H    H -24.473 -18.711  -8.884 1.00 . A A . 138 LEU H    1 1 
        1  2214 1 1 143 LEU HA   H -21.717 -19.020  -9.906 1.00 . A A . 138 LEU HA   1 1 
        1  2215 1 1 143 LEU HB2  H -24.302 -18.549 -11.265 1.00 . A A . 138 LEU HB2  1 1 
        1  2216 1 1 143 LEU HB3  H -22.827 -17.955 -12.029 1.00 . A A . 138 LEU HB3  1 1 
        1  2217 1 1 143 LEU HD11 H -23.674 -21.433 -13.257 1.00 . A A . 138 LEU HD11 1 1 
        1  2218 1 1 143 LEU HD12 H -24.452 -19.852 -13.233 1.00 . A A . 138 LEU HD12 1 1 
        1  2219 1 1 143 LEU HD13 H -24.802 -21.028 -11.968 1.00 . A A . 138 LEU HD13 1 1 
        1  2220 1 1 143 LEU HD21 H -21.024 -20.977 -12.382 1.00 . A A . 138 LEU HD21 1 1 
        1  2221 1 1 143 LEU HD22 H -21.020 -19.217 -12.384 1.00 . A A . 138 LEU HD22 1 1 
        1  2222 1 1 143 LEU HD23 H -21.848 -20.092 -13.662 1.00 . A A . 138 LEU HD23 1 1 
        1  2223 1 1 143 LEU HG   H -22.763 -20.723 -10.914 1.00 . A A . 138 LEU HG   1 1 
        1  2224 1 1 143 LEU N    N -23.531 -18.974  -8.941 1.00 . A A . 138 LEU N    1 1 
        1  2225 1 1 143 LEU O    O -23.161 -16.140  -9.713 1.00 . A A . 138 LEU O    1 1 
        1  2226 1 1 144 PRO C    C -20.857 -14.708 -11.329 1.00 . A A . 139 PRO C    1 1 
        1  2227 1 1 144 PRO CA   C -20.531 -15.252  -9.950 1.00 . A A . 139 PRO CA   1 1 
        1  2228 1 1 144 PRO CB   C -19.028 -15.359  -9.715 1.00 . A A . 139 PRO CB   1 1 
        1  2229 1 1 144 PRO CD   C -19.857 -17.605  -9.921 1.00 . A A . 139 PRO CD   1 1 
        1  2230 1 1 144 PRO CG   C -18.673 -16.696 -10.263 1.00 . A A . 139 PRO CG   1 1 
        1  2231 1 1 144 PRO HA   H -20.983 -14.645  -9.182 1.00 . A A . 139 PRO HA   1 1 
        1  2232 1 1 144 PRO HB2  H -18.506 -14.576 -10.251 1.00 . A A . 139 PRO HB2  1 1 
        1  2233 1 1 144 PRO HB3  H -18.801 -15.316  -8.661 1.00 . A A . 139 PRO HB3  1 1 
        1  2234 1 1 144 PRO HD2  H -19.999 -18.345 -10.700 1.00 . A A . 139 PRO HD2  1 1 
        1  2235 1 1 144 PRO HD3  H -19.709 -18.079  -8.966 1.00 . A A . 139 PRO HD3  1 1 
        1  2236 1 1 144 PRO HG2  H -18.540 -16.634 -11.336 1.00 . A A . 139 PRO HG2  1 1 
        1  2237 1 1 144 PRO HG3  H -17.776 -17.070  -9.795 1.00 . A A . 139 PRO HG3  1 1 
        1  2238 1 1 144 PRO N    N -21.003 -16.664  -9.855 1.00 . A A . 139 PRO N    1 1 
        1  2239 1 1 144 PRO O    O -20.789 -15.461 -12.312 1.00 . A A . 139 PRO O    1 1 
        1  2240 1 1 145 THR C    C -19.892 -12.868 -13.515 1.00 . A A . 140 THR C    1 1 
        1  2241 1 1 145 THR CA   C -21.236 -12.836 -12.767 1.00 . A A . 140 THR CA   1 1 
        1  2242 1 1 145 THR CB   C -21.762 -11.398 -12.610 1.00 . A A . 140 THR CB   1 1 
        1  2243 1 1 145 THR CG2  C -23.164 -11.288 -13.224 1.00 . A A . 140 THR CG2  1 1 
        1  2244 1 1 145 THR H    H -20.854 -12.815 -10.704 1.00 . A A . 140 THR H    1 1 
        1  2245 1 1 145 THR HA   H -21.962 -13.424 -13.312 1.00 . A A . 140 THR HA   1 1 
        1  2246 1 1 145 THR HB   H -21.100 -10.710 -13.105 1.00 . A A . 140 THR HB   1 1 
        1  2247 1 1 145 THR HG1  H -21.706 -10.111 -11.109 1.00 . A A . 140 THR HG1  1 1 
        1  2248 1 1 145 THR HG21 H -23.851 -11.917 -12.676 1.00 . A A . 140 THR HG21 1 1 
        1  2249 1 1 145 THR HG22 H -23.136 -11.604 -14.260 1.00 . A A . 140 THR HG22 1 1 
        1  2250 1 1 145 THR HG23 H -23.497 -10.263 -13.173 1.00 . A A . 140 THR HG23 1 1 
        1  2251 1 1 145 THR N    N -21.043 -13.416 -11.452 1.00 . A A . 140 THR N    1 1 
        1  2252 1 1 145 THR O    O -18.872 -12.463 -12.958 1.00 . A A . 140 THR O    1 1 
        1  2253 1 1 145 THR OG1  O -21.838 -11.079 -11.208 1.00 . A A . 140 THR OG1  1 1 
        1  2254 1 1 146 PRO C    C -17.807 -12.433 -15.706 1.00 . A A . 141 PRO C    1 1 
        1  2255 1 1 146 PRO CA   C -18.541 -13.725 -15.405 1.00 . A A . 141 PRO CA   1 1 
        1  2256 1 1 146 PRO CB   C -18.978 -14.418 -16.708 1.00 . A A . 141 PRO CB   1 1 
        1  2257 1 1 146 PRO CD   C -20.981 -13.981 -15.472 1.00 . A A . 141 PRO CD   1 1 
        1  2258 1 1 146 PRO CG   C -20.323 -14.982 -16.407 1.00 . A A . 141 PRO CG   1 1 
        1  2259 1 1 146 PRO HA   H -17.918 -14.393 -14.839 1.00 . A A . 141 PRO HA   1 1 
        1  2260 1 1 146 PRO HB2  H -19.039 -13.700 -17.514 1.00 . A A . 141 PRO HB2  1 1 
        1  2261 1 1 146 PRO HB3  H -18.292 -15.213 -16.960 1.00 . A A . 141 PRO HB3  1 1 
        1  2262 1 1 146 PRO HD2  H -21.451 -13.184 -16.033 1.00 . A A . 141 PRO HD2  1 1 
        1  2263 1 1 146 PRO HD3  H -21.689 -14.469 -14.831 1.00 . A A . 141 PRO HD3  1 1 
        1  2264 1 1 146 PRO HG2  H -20.902 -15.086 -17.320 1.00 . A A . 141 PRO HG2  1 1 
        1  2265 1 1 146 PRO HG3  H -20.229 -15.935 -15.912 1.00 . A A . 141 PRO HG3  1 1 
        1  2266 1 1 146 PRO N    N -19.840 -13.473 -14.691 1.00 . A A . 141 PRO N    1 1 
        1  2267 1 1 146 PRO O    O -18.417 -11.432 -16.091 1.00 . A A . 141 PRO O    1 1 
        1  2268 1 1 147 GLU C    C -15.191 -11.389 -17.299 1.00 . A A . 142 GLU C    1 1 
        1  2269 1 1 147 GLU CA   C -15.662 -11.330 -15.859 1.00 . A A . 142 GLU CA   1 1 
        1  2270 1 1 147 GLU CB   C -14.426 -11.331 -14.929 1.00 . A A . 142 GLU CB   1 1 
        1  2271 1 1 147 GLU CD   C -14.171 -13.779 -14.489 1.00 . A A . 142 GLU CD   1 1 
        1  2272 1 1 147 GLU CG   C -14.540 -12.438 -13.872 1.00 . A A . 142 GLU CG   1 1 
        1  2273 1 1 147 GLU H    H -16.074 -13.332 -15.306 1.00 . A A . 142 GLU H    1 1 
        1  2274 1 1 147 GLU HA   H -16.222 -10.425 -15.699 1.00 . A A . 142 GLU HA   1 1 
        1  2275 1 1 147 GLU HB2  H -13.536 -11.494 -15.515 1.00 . A A . 142 GLU HB2  1 1 
        1  2276 1 1 147 GLU HB3  H -14.353 -10.379 -14.435 1.00 . A A . 142 GLU HB3  1 1 
        1  2277 1 1 147 GLU HG2  H -13.864 -12.217 -13.053 1.00 . A A . 142 GLU HG2  1 1 
        1  2278 1 1 147 GLU HG3  H -15.551 -12.476 -13.499 1.00 . A A . 142 GLU HG3  1 1 
        1  2279 1 1 147 GLU N    N -16.502 -12.483 -15.584 1.00 . A A . 142 GLU N    1 1 
        1  2280 1 1 147 GLU O    O -15.212 -10.394 -18.012 1.00 . A A . 142 GLU O    1 1 
        1  2281 1 1 147 GLU OE1  O -15.044 -14.407 -15.052 1.00 . A A . 142 GLU OE1  1 1 
        1  2282 1 1 147 GLU OE2  O -13.022 -14.156 -14.402 1.00 . A A . 142 GLU OE2  1 1 
        1  2283 1 1 148 GLU C    C -15.578 -13.167 -19.959 1.00 . A A . 143 GLU C    1 1 
        1  2284 1 1 148 GLU CA   C -14.398 -12.786 -19.098 1.00 . A A . 143 GLU CA   1 1 
        1  2285 1 1 148 GLU CB   C -13.335 -13.882 -19.186 1.00 . A A . 143 GLU CB   1 1 
        1  2286 1 1 148 GLU CD   C -10.980 -14.484 -18.738 1.00 . A A . 143 GLU CD   1 1 
        1  2287 1 1 148 GLU CG   C -12.036 -13.426 -18.523 1.00 . A A . 143 GLU CG   1 1 
        1  2288 1 1 148 GLU H    H -14.881 -13.347 -17.126 1.00 . A A . 143 GLU H    1 1 
        1  2289 1 1 148 GLU HA   H -13.977 -11.862 -19.476 1.00 . A A . 143 GLU HA   1 1 
        1  2290 1 1 148 GLU HB2  H -13.695 -14.762 -18.683 1.00 . A A . 143 GLU HB2  1 1 
        1  2291 1 1 148 GLU HB3  H -13.141 -14.118 -20.220 1.00 . A A . 143 GLU HB3  1 1 
        1  2292 1 1 148 GLU HG2  H -11.713 -12.495 -18.964 1.00 . A A . 143 GLU HG2  1 1 
        1  2293 1 1 148 GLU HG3  H -12.198 -13.288 -17.463 1.00 . A A . 143 GLU HG3  1 1 
        1  2294 1 1 148 GLU N    N -14.824 -12.580 -17.731 1.00 . A A . 143 GLU N    1 1 
        1  2295 1 1 148 GLU O    O -16.662 -13.491 -19.443 1.00 . A A . 143 GLU O    1 1 
        1  2296 1 1 148 GLU OE1  O -10.925 -15.411 -17.971 1.00 . A A . 143 GLU OE1  1 1 
        1  2297 1 1 148 GLU OE2  O -10.250 -14.366 -19.695 1.00 . A A . 143 GLU OE2  1 1 
        1  2298 1 1 149 GLN C    C -16.445 -15.052 -22.321 1.00 . A A . 144 GLN C    1 1 
        1  2299 1 1 149 GLN CA   C -16.406 -13.528 -22.208 1.00 . A A . 144 GLN CA   1 1 
        1  2300 1 1 149 GLN CB   C -16.118 -12.911 -23.582 1.00 . A A . 144 GLN CB   1 1 
        1  2301 1 1 149 GLN CD   C -15.447 -10.657 -22.694 1.00 . A A . 144 GLN CD   1 1 
        1  2302 1 1 149 GLN CG   C -16.464 -11.414 -23.547 1.00 . A A . 144 GLN CG   1 1 
        1  2303 1 1 149 GLN H    H -14.489 -12.865 -21.607 1.00 . A A . 144 GLN H    1 1 
        1  2304 1 1 149 GLN HA   H -17.361 -13.173 -21.855 1.00 . A A . 144 GLN HA   1 1 
        1  2305 1 1 149 GLN HB2  H -15.072 -13.037 -23.826 1.00 . A A . 144 GLN HB2  1 1 
        1  2306 1 1 149 GLN HB3  H -16.725 -13.399 -24.332 1.00 . A A . 144 GLN HB3  1 1 
        1  2307 1 1 149 GLN HE21 H -13.883 -11.629 -23.429 1.00 . A A . 144 GLN HE21 1 1 
        1  2308 1 1 149 GLN HE22 H -13.525 -10.440 -22.258 1.00 . A A . 144 GLN HE22 1 1 
        1  2309 1 1 149 GLN HG2  H -16.448 -11.020 -24.555 1.00 . A A . 144 GLN HG2  1 1 
        1  2310 1 1 149 GLN HG3  H -17.453 -11.282 -23.129 1.00 . A A . 144 GLN HG3  1 1 
        1  2311 1 1 149 GLN N    N -15.371 -13.133 -21.266 1.00 . A A . 144 GLN N    1 1 
        1  2312 1 1 149 GLN NE2  N -14.184 -10.933 -22.801 1.00 . A A . 144 GLN NE2  1 1 
        1  2313 1 1 149 GLN O    O -15.609 -15.690 -21.724 1.00 . A A . 144 GLN O    1 1 
        1  2314 1 1 149 GLN OXT  O -17.304 -15.556 -22.999 1.00 . A A . 144 GLN OXT  1 1 
        1  2315 1 1 149 GLN OE1  O -15.821  -9.782 -21.907 1.00 . A A . 144 GLN OE1  1 1 
        2  2316 1 1   7 ALA C    C   1.920 -27.190 -19.356 1.00 . A A .   2 ALA C    1 1 
        2  2317 1 1   7 ALA CA   C   0.986 -28.387 -19.437 1.00 . A A .   2 ALA CA   1 1 
        2  2318 1 1   7 ALA CB   C   0.614 -28.671 -20.894 1.00 . A A .   2 ALA CB   1 1 
        2  2319 1 1   7 ALA H    H  -1.023 -27.925 -19.290 1.00 . A A .   2 ALA H    1 1 
        2  2320 1 1   7 ALA HA   H   1.472 -29.258 -19.012 1.00 . A A .   2 ALA HA   1 1 
        2  2321 1 1   7 ALA HB1  H   1.221 -29.479 -21.262 1.00 . A A .   2 ALA HB1  1 1 
        2  2322 1 1   7 ALA HB2  H   0.787 -27.791 -21.490 1.00 . A A .   2 ALA HB2  1 1 
        2  2323 1 1   7 ALA HB3  H  -0.427 -28.947 -20.959 1.00 . A A .   2 ALA HB3  1 1 
        2  2324 1 1   7 ALA N    N  -0.228 -28.081 -18.655 1.00 . A A .   2 ALA N    1 1 
        2  2325 1 1   7 ALA O    O   1.465 -26.037 -19.297 1.00 . A A .   2 ALA O    1 1 
        2  2326 1 1   8 GLY C    C   4.158 -25.850 -17.735 1.00 . A A .   3 GLY C    1 1 
        2  2327 1 1   8 GLY CA   C   4.205 -26.396 -19.155 1.00 . A A .   3 GLY CA   1 1 
        2  2328 1 1   8 GLY H    H   3.508 -28.391 -19.322 1.00 . A A .   3 GLY H    1 1 
        2  2329 1 1   8 GLY HA2  H   5.183 -26.801 -19.354 1.00 . A A .   3 GLY HA2  1 1 
        2  2330 1 1   8 GLY HA3  H   3.997 -25.598 -19.856 1.00 . A A .   3 GLY HA3  1 1 
        2  2331 1 1   8 GLY N    N   3.213 -27.459 -19.305 1.00 . A A .   3 GLY N    1 1 
        2  2332 1 1   8 GLY O    O   3.224 -26.157 -16.985 1.00 . A A .   3 GLY O    1 1 
        2  2333 1 1   9 PRO C    C   3.922 -23.668 -15.656 1.00 . A A .   4 PRO C    1 1 
        2  2334 1 1   9 PRO CA   C   5.156 -24.505 -15.942 1.00 . A A .   4 PRO CA   1 1 
        2  2335 1 1   9 PRO CB   C   6.423 -23.631 -15.938 1.00 . A A .   4 PRO CB   1 1 
        2  2336 1 1   9 PRO CD   C   6.280 -24.619 -18.122 1.00 . A A .   4 PRO CD   1 1 
        2  2337 1 1   9 PRO CG   C   7.260 -24.177 -17.046 1.00 . A A .   4 PRO CG   1 1 
        2  2338 1 1   9 PRO HA   H   5.261 -25.290 -15.220 1.00 . A A .   4 PRO HA   1 1 
        2  2339 1 1   9 PRO HB2  H   6.170 -22.590 -16.131 1.00 . A A .   4 PRO HB2  1 1 
        2  2340 1 1   9 PRO HB3  H   6.943 -23.723 -15.001 1.00 . A A .   4 PRO HB3  1 1 
        2  2341 1 1   9 PRO HD2  H   6.023 -23.790 -18.768 1.00 . A A .   4 PRO HD2  1 1 
        2  2342 1 1   9 PRO HD3  H   6.680 -25.439 -18.689 1.00 . A A .   4 PRO HD3  1 1 
        2  2343 1 1   9 PRO HG2  H   7.916 -23.411 -17.426 1.00 . A A .   4 PRO HG2  1 1 
        2  2344 1 1   9 PRO HG3  H   7.831 -25.021 -16.708 1.00 . A A .   4 PRO HG3  1 1 
        2  2345 1 1   9 PRO N    N   5.120 -25.060 -17.333 1.00 . A A .   4 PRO N    1 1 
        2  2346 1 1   9 PRO O    O   3.417 -22.959 -16.539 1.00 . A A .   4 PRO O    1 1 
        2  2347 1 1  10 ARG C    C   2.456 -22.626 -12.600 1.00 . A A .   5 ARG C    1 1 
        2  2348 1 1  10 ARG CA   C   2.250 -23.031 -14.024 1.00 . A A .   5 ARG CA   1 1 
        2  2349 1 1  10 ARG CB   C   1.001 -23.913 -14.138 1.00 . A A .   5 ARG CB   1 1 
        2  2350 1 1  10 ARG CD   C  -1.448 -24.083 -13.720 1.00 . A A .   5 ARG CD   1 1 
        2  2351 1 1  10 ARG CG   C  -0.213 -23.193 -13.542 1.00 . A A .   5 ARG CG   1 1 
        2  2352 1 1  10 ARG CZ   C  -1.179 -26.517 -13.560 1.00 . A A .   5 ARG CZ   1 1 
        2  2353 1 1  10 ARG H    H   3.855 -24.343 -13.769 1.00 . A A .   5 ARG H    1 1 
        2  2354 1 1  10 ARG HA   H   2.131 -22.154 -14.632 1.00 . A A .   5 ARG HA   1 1 
        2  2355 1 1  10 ARG HB2  H   0.812 -24.131 -15.176 1.00 . A A .   5 ARG HB2  1 1 
        2  2356 1 1  10 ARG HB3  H   1.166 -24.836 -13.606 1.00 . A A .   5 ARG HB3  1 1 
        2  2357 1 1  10 ARG HD2  H  -2.326 -23.554 -13.356 1.00 . A A .   5 ARG HD2  1 1 
        2  2358 1 1  10 ARG HD3  H  -1.584 -24.310 -14.772 1.00 . A A .   5 ARG HD3  1 1 
        2  2359 1 1  10 ARG HE   H  -1.319 -25.291 -11.976 1.00 . A A .   5 ARG HE   1 1 
        2  2360 1 1  10 ARG HG2  H  -0.045 -22.993 -12.488 1.00 . A A .   5 ARG HG2  1 1 
        2  2361 1 1  10 ARG HG3  H  -0.365 -22.267 -14.059 1.00 . A A .   5 ARG HG3  1 1 
        2  2362 1 1  10 ARG HH11 H  -1.018 -25.764 -15.403 1.00 . A A .   5 ARG HH11 1 1 
        2  2363 1 1  10 ARG HH12 H  -0.934 -27.493 -15.299 1.00 . A A .   5 ARG HH12 1 1 
        2  2364 1 1  10 ARG HH21 H  -1.278 -27.547 -11.847 1.00 . A A .   5 ARG HH21 1 1 
        2  2365 1 1  10 ARG HH22 H  -1.094 -28.496 -13.297 1.00 . A A .   5 ARG HH22 1 1 
        2  2366 1 1  10 ARG N    N   3.419 -23.772 -14.444 1.00 . A A .   5 ARG N    1 1 
        2  2367 1 1  10 ARG NE   N  -1.289 -25.327 -12.956 1.00 . A A .   5 ARG NE   1 1 
        2  2368 1 1  10 ARG NH1  N  -1.040 -26.592 -14.851 1.00 . A A .   5 ARG NH1  1 1 
        2  2369 1 1  10 ARG NH2  N  -1.185 -27.599 -12.849 1.00 . A A .   5 ARG NH2  1 1 
        2  2370 1 1  10 ARG O    O   2.709 -23.490 -11.769 1.00 . A A .   5 ARG O    1 1 
        2  2371 1 1  11 TYR C    C   0.922 -20.012 -10.627 1.00 . A A .   6 TYR C    1 1 
        2  2372 1 1  11 TYR CA   C   2.033 -21.055 -10.843 1.00 . A A .   6 TYR CA   1 1 
        2  2373 1 1  11 TYR CB   C   3.386 -20.499 -10.350 1.00 . A A .   6 TYR CB   1 1 
        2  2374 1 1  11 TYR CD1  C   3.997 -22.849  -9.558 1.00 . A A .   6 TYR CD1  1 1 
        2  2375 1 1  11 TYR CD2  C   5.724 -21.476 -10.559 1.00 . A A .   6 TYR CD2  1 1 
        2  2376 1 1  11 TYR CE1  C   4.921 -23.883  -9.397 1.00 . A A .   6 TYR CE1  1 1 
        2  2377 1 1  11 TYR CE2  C   6.645 -22.517 -10.388 1.00 . A A .   6 TYR CE2  1 1 
        2  2378 1 1  11 TYR CG   C   4.393 -21.637 -10.145 1.00 . A A .   6 TYR CG   1 1 
        2  2379 1 1  11 TYR CZ   C   6.246 -23.716  -9.814 1.00 . A A .   6 TYR CZ   1 1 
        2  2380 1 1  11 TYR H    H   1.547 -20.857 -12.856 1.00 . A A .   6 TYR H    1 1 
        2  2381 1 1  11 TYR HA   H   1.789 -21.938 -10.288 1.00 . A A .   6 TYR HA   1 1 
        2  2382 1 1  11 TYR HB2  H   3.777 -19.802 -11.082 1.00 . A A .   6 TYR HB2  1 1 
        2  2383 1 1  11 TYR HB3  H   3.232 -19.987  -9.422 1.00 . A A .   6 TYR HB3  1 1 
        2  2384 1 1  11 TYR HD1  H   2.983 -22.986  -9.233 1.00 . A A .   6 TYR HD1  1 1 
        2  2385 1 1  11 TYR HD2  H   6.044 -20.542 -11.005 1.00 . A A .   6 TYR HD2  1 1 
        2  2386 1 1  11 TYR HE1  H   4.611 -24.810  -8.950 1.00 . A A .   6 TYR HE1  1 1 
        2  2387 1 1  11 TYR HE2  H   7.664 -22.390 -10.708 1.00 . A A .   6 TYR HE2  1 1 
        2  2388 1 1  11 TYR HH   H   6.894 -25.463 -10.285 1.00 . A A .   6 TYR HH   1 1 
        2  2389 1 1  11 TYR N    N   2.090 -21.403 -12.250 1.00 . A A .   6 TYR N    1 1 
        2  2390 1 1  11 TYR O    O   1.047 -18.858 -11.058 1.00 . A A .   6 TYR O    1 1 
        2  2391 1 1  11 TYR OH   O   7.158 -24.747  -9.667 1.00 . A A .   6 TYR OH   1 1 
        2  2392 1 1  12 PRO C    C  -0.851 -18.384  -8.736 1.00 . A A .   7 PRO C    1 1 
        2  2393 1 1  12 PRO CA   C  -1.300 -19.460  -9.682 1.00 . A A .   7 PRO CA   1 1 
        2  2394 1 1  12 PRO CB   C  -2.339 -20.380  -9.047 1.00 . A A .   7 PRO CB   1 1 
        2  2395 1 1  12 PRO CD   C  -0.401 -21.734  -9.422 1.00 . A A .   7 PRO CD   1 1 
        2  2396 1 1  12 PRO CG   C  -1.558 -21.505  -8.468 1.00 . A A .   7 PRO CG   1 1 
        2  2397 1 1  12 PRO HA   H  -1.689 -19.043 -10.575 1.00 . A A .   7 PRO HA   1 1 
        2  2398 1 1  12 PRO HB2  H  -2.867 -19.853  -8.266 1.00 . A A .   7 PRO HB2  1 1 
        2  2399 1 1  12 PRO HB3  H  -3.029 -20.749  -9.792 1.00 . A A .   7 PRO HB3  1 1 
        2  2400 1 1  12 PRO HD2  H   0.462 -22.109  -8.884 1.00 . A A .   7 PRO HD2  1 1 
        2  2401 1 1  12 PRO HD3  H  -0.688 -22.413 -10.210 1.00 . A A .   7 PRO HD3  1 1 
        2  2402 1 1  12 PRO HG2  H  -1.193 -21.243  -7.476 1.00 . A A .   7 PRO HG2  1 1 
        2  2403 1 1  12 PRO HG3  H  -2.161 -22.385  -8.423 1.00 . A A .   7 PRO HG3  1 1 
        2  2404 1 1  12 PRO N    N  -0.153 -20.392  -9.974 1.00 . A A .   7 PRO N    1 1 
        2  2405 1 1  12 PRO O    O   0.109 -18.616  -7.995 1.00 . A A .   7 PRO O    1 1 
        2  2406 1 1  13 VAL C    C  -1.870 -15.619  -7.003 1.00 . A A .   8 VAL C    1 1 
        2  2407 1 1  13 VAL CA   C  -0.827 -16.121  -7.973 1.00 . A A .   8 VAL CA   1 1 
        2  2408 1 1  13 VAL CB   C  -0.458 -14.971  -8.918 1.00 . A A .   8 VAL CB   1 1 
        2  2409 1 1  13 VAL CG1  C   0.451 -15.503 -10.037 1.00 . A A .   8 VAL CG1  1 1 
        2  2410 1 1  13 VAL CG2  C  -1.767 -14.361  -9.551 1.00 . A A .   8 VAL CG2  1 1 
        2  2411 1 1  13 VAL H    H  -2.025 -16.781  -9.434 1.00 . A A .   8 VAL H    1 1 
        2  2412 1 1  13 VAL HA   H   0.052 -16.452  -7.454 1.00 . A A .   8 VAL HA   1 1 
        2  2413 1 1  13 VAL HB   H   0.063 -14.209  -8.366 1.00 . A A .   8 VAL HB   1 1 
        2  2414 1 1  13 VAL HG11 H   0.641 -16.555  -9.869 1.00 . A A .   8 VAL HG11 1 1 
        2  2415 1 1  13 VAL HG12 H   1.391 -14.962 -10.031 1.00 . A A .   8 VAL HG12 1 1 
        2  2416 1 1  13 VAL HG13 H  -0.034 -15.370 -10.994 1.00 . A A .   8 VAL HG13 1 1 
        2  2417 1 1  13 VAL HG21 H  -1.617 -13.307  -9.729 1.00 . A A .   8 VAL HG21 1 1 
        2  2418 1 1  13 VAL HG22 H  -2.605 -14.482  -8.865 1.00 . A A .   8 VAL HG22 1 1 
        2  2419 1 1  13 VAL HG23 H  -2.000 -14.853 -10.499 1.00 . A A .   8 VAL HG23 1 1 
        2  2420 1 1  13 VAL N    N  -1.374 -17.159  -8.789 1.00 . A A .   8 VAL N    1 1 
        2  2421 1 1  13 VAL O    O  -1.558 -14.951  -6.034 1.00 . A A .   8 VAL O    1 1 
        2  2422 1 1  14 SER C    C  -5.388 -16.264  -6.737 1.00 . A A .   9 SER C    1 1 
        2  2423 1 1  14 SER CA   C  -4.228 -15.311  -6.577 1.00 . A A .   9 SER CA   1 1 
        2  2424 1 1  14 SER CB   C  -4.652 -13.941  -7.048 1.00 . A A .   9 SER CB   1 1 
        2  2425 1 1  14 SER H    H  -3.323 -16.301  -8.191 1.00 . A A .   9 SER H    1 1 
        2  2426 1 1  14 SER HA   H  -3.938 -15.259  -5.540 1.00 . A A .   9 SER HA   1 1 
        2  2427 1 1  14 SER HB2  H  -5.074 -14.024  -8.029 1.00 . A A .   9 SER HB2  1 1 
        2  2428 1 1  14 SER HB3  H  -5.397 -13.540  -6.366 1.00 . A A .   9 SER HB3  1 1 
        2  2429 1 1  14 SER HG   H  -2.796 -13.503  -6.574 1.00 . A A .   9 SER HG   1 1 
        2  2430 1 1  14 SER N    N  -3.119 -15.794  -7.378 1.00 . A A .   9 SER N    1 1 
        2  2431 1 1  14 SER O    O  -5.605 -16.785  -7.828 1.00 . A A .   9 SER O    1 1 
        2  2432 1 1  14 SER OG   O  -3.514 -13.081  -7.094 1.00 . A A .   9 SER OG   1 1 
        2  2433 1 1  15 VAL C    C  -8.552 -16.308  -5.346 1.00 . A A .  10 VAL C    1 1 
        2  2434 1 1  15 VAL CA   C  -7.409 -17.210  -5.739 1.00 . A A .  10 VAL CA   1 1 
        2  2435 1 1  15 VAL CB   C  -7.304 -18.330  -4.685 1.00 . A A .  10 VAL CB   1 1 
        2  2436 1 1  15 VAL CG1  C  -8.658 -19.027  -4.508 1.00 . A A .  10 VAL CG1  1 1 
        2  2437 1 1  15 VAL CG2  C  -6.253 -19.339  -5.117 1.00 . A A .  10 VAL CG2  1 1 
        2  2438 1 1  15 VAL H    H  -6.054 -15.825  -4.915 1.00 . A A .  10 VAL H    1 1 
        2  2439 1 1  15 VAL HA   H  -7.567 -17.633  -6.720 1.00 . A A .  10 VAL HA   1 1 
        2  2440 1 1  15 VAL HB   H  -7.015 -17.893  -3.738 1.00 . A A .  10 VAL HB   1 1 
        2  2441 1 1  15 VAL HG11 H  -8.517 -20.099  -4.520 1.00 . A A .  10 VAL HG11 1 1 
        2  2442 1 1  15 VAL HG12 H  -9.323 -18.738  -5.310 1.00 . A A .  10 VAL HG12 1 1 
        2  2443 1 1  15 VAL HG13 H  -9.096 -18.736  -3.559 1.00 . A A .  10 VAL HG13 1 1 
        2  2444 1 1  15 VAL HG21 H  -6.704 -20.074  -5.767 1.00 . A A .  10 VAL HG21 1 1 
        2  2445 1 1  15 VAL HG22 H  -5.842 -19.827  -4.243 1.00 . A A .  10 VAL HG22 1 1 
        2  2446 1 1  15 VAL HG23 H  -5.466 -18.828  -5.643 1.00 . A A .  10 VAL HG23 1 1 
        2  2447 1 1  15 VAL N    N  -6.188 -16.391  -5.704 1.00 . A A .  10 VAL N    1 1 
        2  2448 1 1  15 VAL O    O  -8.420 -15.615  -4.332 1.00 . A A .  10 VAL O    1 1 
        2  2449 1 1  16 GLN C    C -12.080 -16.465  -5.572 1.00 . A A .  11 GLN C    1 1 
        2  2450 1 1  16 GLN CA   C -10.836 -15.565  -5.530 1.00 . A A .  11 GLN CA   1 1 
        2  2451 1 1  16 GLN CB   C -11.042 -14.347  -6.448 1.00 . A A .  11 GLN CB   1 1 
        2  2452 1 1  16 GLN CD   C  -8.840 -14.062  -7.640 1.00 . A A .  11 GLN CD   1 1 
        2  2453 1 1  16 GLN CG   C  -9.723 -13.526  -6.530 1.00 . A A .  11 GLN CG   1 1 
        2  2454 1 1  16 GLN H    H  -9.947 -16.938  -6.756 1.00 . A A .  11 GLN H    1 1 
        2  2455 1 1  16 GLN HA   H -10.659 -15.243  -4.530 1.00 . A A .  11 GLN HA   1 1 
        2  2456 1 1  16 GLN HB2  H -11.324 -14.695  -7.439 1.00 . A A .  11 GLN HB2  1 1 
        2  2457 1 1  16 GLN HB3  H -11.834 -13.721  -6.048 1.00 . A A .  11 GLN HB3  1 1 
        2  2458 1 1  16 GLN HE21 H -10.328 -14.282  -8.938 1.00 . A A .  11 GLN HE21 1 1 
        2  2459 1 1  16 GLN HE22 H  -8.784 -14.774  -9.473 1.00 . A A .  11 GLN HE22 1 1 
        2  2460 1 1  16 GLN HG2  H  -9.956 -12.487  -6.734 1.00 . A A .  11 GLN HG2  1 1 
        2  2461 1 1  16 GLN HG3  H  -9.188 -13.593  -5.589 1.00 . A A .  11 GLN HG3  1 1 
        2  2462 1 1  16 GLN N    N  -9.708 -16.344  -6.005 1.00 . A A .  11 GLN N    1 1 
        2  2463 1 1  16 GLN NE2  N  -9.354 -14.392  -8.777 1.00 . A A .  11 GLN NE2  1 1 
        2  2464 1 1  16 GLN O    O -12.309 -17.126  -6.582 1.00 . A A .  11 GLN O    1 1 
        2  2465 1 1  16 GLN OE1  O  -7.620 -14.141  -7.473 1.00 . A A .  11 GLN OE1  1 1 
        2  2466 1 1  17 GLY C    C -14.748 -17.431  -5.761 1.00 . A A .  12 GLY C    1 1 
        2  2467 1 1  17 GLY CA   C -14.015 -17.433  -4.427 1.00 . A A .  12 GLY CA   1 1 
        2  2468 1 1  17 GLY H    H -12.547 -16.075  -3.660 1.00 . A A .  12 GLY H    1 1 
        2  2469 1 1  17 GLY HA2  H -13.701 -18.443  -4.192 1.00 . A A .  12 GLY HA2  1 1 
        2  2470 1 1  17 GLY HA3  H -14.685 -17.082  -3.658 1.00 . A A .  12 GLY HA3  1 1 
        2  2471 1 1  17 GLY N    N -12.828 -16.553  -4.476 1.00 . A A .  12 GLY N    1 1 
        2  2472 1 1  17 GLY O    O -15.226 -16.381  -6.220 1.00 . A A .  12 GLY O    1 1 
        2  2473 1 1  18 ALA C    C -16.825 -18.976  -7.651 1.00 . A A .  13 ALA C    1 1 
        2  2474 1 1  18 ALA CA   C -15.353 -18.663  -7.753 1.00 . A A .  13 ALA CA   1 1 
        2  2475 1 1  18 ALA CB   C -14.680 -19.740  -8.613 1.00 . A A .  13 ALA CB   1 1 
        2  2476 1 1  18 ALA H    H -14.306 -19.367  -6.044 1.00 . A A .  13 ALA H    1 1 
        2  2477 1 1  18 ALA HA   H -15.235 -17.714  -8.247 1.00 . A A .  13 ALA HA   1 1 
        2  2478 1 1  18 ALA HB1  H -14.397 -20.576  -7.998 1.00 . A A .  13 ALA HB1  1 1 
        2  2479 1 1  18 ALA HB2  H -13.801 -19.326  -9.087 1.00 . A A .  13 ALA HB2  1 1 
        2  2480 1 1  18 ALA HB3  H -15.370 -20.074  -9.374 1.00 . A A .  13 ALA HB3  1 1 
        2  2481 1 1  18 ALA N    N -14.745 -18.576  -6.436 1.00 . A A .  13 ALA N    1 1 
        2  2482 1 1  18 ALA O    O -17.620 -18.475  -8.442 1.00 . A A .  13 ALA O    1 1 
        2  2483 1 1  19 ALA C    C -18.800 -21.225  -5.498 1.00 . A A .  14 ALA C    1 1 
        2  2484 1 1  19 ALA CA   C -18.542 -20.416  -6.749 1.00 . A A .  14 ALA CA   1 1 
        2  2485 1 1  19 ALA CB   C -18.840 -21.293  -7.988 1.00 . A A .  14 ALA CB   1 1 
        2  2486 1 1  19 ALA H    H -16.478 -20.361  -6.229 1.00 . A A .  14 ALA H    1 1 
        2  2487 1 1  19 ALA HA   H -19.214 -19.572  -6.760 1.00 . A A .  14 ALA HA   1 1 
        2  2488 1 1  19 ALA HB1  H -19.752 -20.956  -8.464 1.00 . A A .  14 ALA HB1  1 1 
        2  2489 1 1  19 ALA HB2  H -18.957 -22.324  -7.682 1.00 . A A .  14 ALA HB2  1 1 
        2  2490 1 1  19 ALA HB3  H -18.021 -21.219  -8.691 1.00 . A A .  14 ALA HB3  1 1 
        2  2491 1 1  19 ALA N    N -17.171 -19.921  -6.787 1.00 . A A .  14 ALA N    1 1 
        2  2492 1 1  19 ALA O    O -17.891 -21.805  -4.906 1.00 . A A .  14 ALA O    1 1 
        2  2493 1 1  20 LEU C    C -21.609 -23.130  -4.667 1.00 . A A .  15 LEU C    1 1 
        2  2494 1 1  20 LEU CA   C -20.472 -22.250  -4.150 1.00 . A A .  15 LEU CA   1 1 
        2  2495 1 1  20 LEU CB   C -20.904 -21.369  -2.953 1.00 . A A .  15 LEU CB   1 1 
        2  2496 1 1  20 LEU CD1  C -22.239 -22.764  -1.362 1.00 . A A .  15 LEU CD1  1 1 
        2  2497 1 1  20 LEU CD2  C -19.812 -23.210  -1.589 1.00 . A A .  15 LEU CD2  1 1 
        2  2498 1 1  20 LEU CG   C -20.893 -22.125  -1.608 1.00 . A A .  15 LEU CG   1 1 
        2  2499 1 1  20 LEU H    H -20.694 -21.051  -5.890 1.00 . A A .  15 LEU H    1 1 
        2  2500 1 1  20 LEU HA   H -19.641 -22.874  -3.861 1.00 . A A .  15 LEU HA   1 1 
        2  2501 1 1  20 LEU HB2  H -20.234 -20.529  -2.881 1.00 . A A .  15 LEU HB2  1 1 
        2  2502 1 1  20 LEU HB3  H -21.895 -21.007  -3.137 1.00 . A A .  15 LEU HB3  1 1 
        2  2503 1 1  20 LEU HD11 H -22.116 -23.835  -1.312 1.00 . A A .  15 LEU HD11 1 1 
        2  2504 1 1  20 LEU HD12 H -22.914 -22.512  -2.173 1.00 . A A .  15 LEU HD12 1 1 
        2  2505 1 1  20 LEU HD13 H -22.646 -22.404  -0.421 1.00 . A A .  15 LEU HD13 1 1 
        2  2506 1 1  20 LEU HD21 H -19.537 -23.428  -0.567 1.00 . A A .  15 LEU HD21 1 1 
        2  2507 1 1  20 LEU HD22 H -18.940 -22.867  -2.129 1.00 . A A .  15 LEU HD22 1 1 
        2  2508 1 1  20 LEU HD23 H -20.198 -24.108  -2.052 1.00 . A A .  15 LEU HD23 1 1 
        2  2509 1 1  20 LEU HG   H -20.696 -21.412  -0.817 1.00 . A A .  15 LEU HG   1 1 
        2  2510 1 1  20 LEU N    N -20.057 -21.386  -5.221 1.00 . A A .  15 LEU N    1 1 
        2  2511 1 1  20 LEU O    O -22.608 -22.593  -5.095 1.00 . A A .  15 LEU O    1 1 
        2  2512 1 1  21 VAL C    C -23.090 -25.980  -3.433 1.00 . A A .  16 VAL C    1 1 
        2  2513 1 1  21 VAL CA   C -22.643 -25.354  -4.729 1.00 . A A .  16 VAL CA   1 1 
        2  2514 1 1  21 VAL CB   C -22.213 -26.457  -5.718 1.00 . A A .  16 VAL CB   1 1 
        2  2515 1 1  21 VAL CG1  C -23.449 -27.096  -6.364 1.00 . A A .  16 VAL CG1  1 1 
        2  2516 1 1  21 VAL CG2  C -21.332 -25.861  -6.824 1.00 . A A .  16 VAL CG2  1 1 
        2  2517 1 1  21 VAL H    H -20.797 -24.700  -3.809 1.00 . A A .  16 VAL H    1 1 
        2  2518 1 1  21 VAL HA   H -23.457 -24.780  -5.159 1.00 . A A .  16 VAL HA   1 1 
        2  2519 1 1  21 VAL HB   H -21.661 -27.215  -5.185 1.00 . A A .  16 VAL HB   1 1 
        2  2520 1 1  21 VAL HG11 H -24.062 -26.330  -6.819 1.00 . A A .  16 VAL HG11 1 1 
        2  2521 1 1  21 VAL HG12 H -24.023 -27.620  -5.611 1.00 . A A .  16 VAL HG12 1 1 
        2  2522 1 1  21 VAL HG13 H -23.129 -27.796  -7.123 1.00 . A A .  16 VAL HG13 1 1 
        2  2523 1 1  21 VAL HG21 H -20.297 -25.905  -6.530 1.00 . A A .  16 VAL HG21 1 1 
        2  2524 1 1  21 VAL HG22 H -21.614 -24.839  -6.993 1.00 . A A .  16 VAL HG22 1 1 
        2  2525 1 1  21 VAL HG23 H -21.473 -26.427  -7.733 1.00 . A A .  16 VAL HG23 1 1 
        2  2526 1 1  21 VAL N    N -21.518 -24.439  -4.430 1.00 . A A .  16 VAL N    1 1 
        2  2527 1 1  21 VAL O    O -22.252 -26.584  -2.744 1.00 . A A .  16 VAL O    1 1 
        2  2528 1 1  22 GLN C    C -25.790 -27.698  -2.000 1.00 . A A .  17 GLN C    1 1 
        2  2529 1 1  22 GLN CA   C -24.797 -26.563  -1.840 1.00 . A A .  17 GLN CA   1 1 
        2  2530 1 1  22 GLN CB   C -25.481 -25.499  -1.035 1.00 . A A .  17 GLN CB   1 1 
        2  2531 1 1  22 GLN CD   C -25.237 -23.236  -0.133 1.00 . A A .  17 GLN CD   1 1 
        2  2532 1 1  22 GLN CG   C -24.498 -24.406  -0.710 1.00 . A A .  17 GLN CG   1 1 
        2  2533 1 1  22 GLN H    H -25.106 -25.705  -3.734 1.00 . A A .  17 GLN H    1 1 
        2  2534 1 1  22 GLN HA   H -23.939 -26.900  -1.298 1.00 . A A .  17 GLN HA   1 1 
        2  2535 1 1  22 GLN HB2  H -26.292 -25.088  -1.613 1.00 . A A .  17 GLN HB2  1 1 
        2  2536 1 1  22 GLN HB3  H -25.870 -25.926  -0.122 1.00 . A A .  17 GLN HB3  1 1 
        2  2537 1 1  22 GLN HE21 H -24.445 -21.952  -1.398 1.00 . A A .  17 GLN HE21 1 1 
        2  2538 1 1  22 GLN HE22 H -25.559 -21.324  -0.300 1.00 . A A .  17 GLN HE22 1 1 
        2  2539 1 1  22 GLN HG2  H -23.773 -24.768   0.002 1.00 . A A .  17 GLN HG2  1 1 
        2  2540 1 1  22 GLN HG3  H -24.004 -24.109  -1.608 1.00 . A A .  17 GLN HG3  1 1 
        2  2541 1 1  22 GLN N    N -24.393 -25.947  -3.098 1.00 . A A .  17 GLN N    1 1 
        2  2542 1 1  22 GLN NE2  N -25.061 -22.074  -0.643 1.00 . A A .  17 GLN NE2  1 1 
        2  2543 1 1  22 GLN O    O -26.948 -27.475  -2.371 1.00 . A A .  17 GLN O    1 1 
        2  2544 1 1  22 GLN OE1  O -26.030 -23.390   0.779 1.00 . A A .  17 GLN OE1  1 1 
        2  2545 1 1  23 ILE C    C -26.193 -30.621  -0.299 1.00 . A A .  18 ILE C    1 1 
        2  2546 1 1  23 ILE CA   C -26.161 -30.074  -1.713 1.00 . A A .  18 ILE CA   1 1 
        2  2547 1 1  23 ILE CB   C -25.565 -31.123  -2.703 1.00 . A A .  18 ILE CB   1 1 
        2  2548 1 1  23 ILE CD1  C -24.001 -29.500  -3.897 1.00 . A A .  18 ILE CD1  1 1 
        2  2549 1 1  23 ILE CG1  C -24.087 -30.789  -3.049 1.00 . A A .  18 ILE CG1  1 1 
        2  2550 1 1  23 ILE CG2  C -26.380 -31.133  -3.993 1.00 . A A .  18 ILE CG2  1 1 
        2  2551 1 1  23 ILE H    H -24.418 -29.050  -1.906 1.00 . A A .  18 ILE H    1 1 
        2  2552 1 1  23 ILE HA   H -27.167 -29.824  -2.016 1.00 . A A .  18 ILE HA   1 1 
        2  2553 1 1  23 ILE HB   H -25.614 -32.104  -2.252 1.00 . A A .  18 ILE HB   1 1 
        2  2554 1 1  23 ILE HD11 H -23.402 -28.762  -3.372 1.00 . A A .  18 ILE HD11 1 1 
        2  2555 1 1  23 ILE HD12 H -24.992 -29.106  -4.062 1.00 . A A .  18 ILE HD12 1 1 
        2  2556 1 1  23 ILE HD13 H -23.539 -29.723  -4.849 1.00 . A A .  18 ILE HD13 1 1 
        2  2557 1 1  23 ILE HG12 H -23.526 -30.655  -2.136 1.00 . A A .  18 ILE HG12 1 1 
        2  2558 1 1  23 ILE HG13 H -23.661 -31.612  -3.611 1.00 . A A .  18 ILE HG13 1 1 
        2  2559 1 1  23 ILE HG21 H -27.322 -31.648  -3.828 1.00 . A A .  18 ILE HG21 1 1 
        2  2560 1 1  23 ILE HG22 H -25.820 -31.643  -4.768 1.00 . A A .  18 ILE HG22 1 1 
        2  2561 1 1  23 ILE HG23 H -26.571 -30.119  -4.295 1.00 . A A .  18 ILE HG23 1 1 
        2  2562 1 1  23 ILE N    N -25.347 -28.871  -1.699 1.00 . A A .  18 ILE N    1 1 
        2  2563 1 1  23 ILE O    O -25.890 -29.881   0.622 1.00 . A A .  18 ILE O    1 1 
        2  2564 1 1  24 LYS C    C -25.370 -32.044   2.059 1.00 . A A .  19 LYS C    1 1 
        2  2565 1 1  24 LYS CA   C -26.476 -32.647   1.146 1.00 . A A .  19 LYS CA   1 1 
        2  2566 1 1  24 LYS CB   C -26.102 -34.115   0.876 1.00 . A A .  19 LYS CB   1 1 
        2  2567 1 1  24 LYS CD   C -28.487 -34.876   0.567 1.00 . A A .  19 LYS CD   1 1 
        2  2568 1 1  24 LYS CE   C -29.471 -35.553  -0.418 1.00 . A A .  19 LYS CE   1 1 
        2  2569 1 1  24 LYS CG   C -27.096 -34.775  -0.076 1.00 . A A .  19 LYS CG   1 1 
        2  2570 1 1  24 LYS H    H -26.761 -32.428  -0.951 1.00 . A A .  19 LYS H    1 1 
        2  2571 1 1  24 LYS HA   H -27.425 -32.609   1.658 1.00 . A A .  19 LYS HA   1 1 
        2  2572 1 1  24 LYS HB2  H -25.120 -34.161   0.441 1.00 . A A .  19 LYS HB2  1 1 
        2  2573 1 1  24 LYS HB3  H -26.099 -34.658   1.812 1.00 . A A .  19 LYS HB3  1 1 
        2  2574 1 1  24 LYS HD2  H -28.424 -35.470   1.475 1.00 . A A .  19 LYS HD2  1 1 
        2  2575 1 1  24 LYS HD3  H -28.849 -33.884   0.808 1.00 . A A .  19 LYS HD3  1 1 
        2  2576 1 1  24 LYS HE2  H -29.724 -36.531  -0.047 1.00 . A A .  19 LYS HE2  1 1 
        2  2577 1 1  24 LYS HE3  H -30.372 -34.953  -0.498 1.00 . A A .  19 LYS HE3  1 1 
        2  2578 1 1  24 LYS HG2  H -27.156 -34.200  -0.994 1.00 . A A .  19 LYS HG2  1 1 
        2  2579 1 1  24 LYS HG3  H -26.740 -35.765  -0.301 1.00 . A A .  19 LYS HG3  1 1 
        2  2580 1 1  24 LYS HZ1  H -28.797 -34.760  -2.217 1.00 . A A .  19 LYS HZ1  1 1 
        2  2581 1 1  24 LYS HZ2  H -29.421 -36.334  -2.360 1.00 . A A .  19 LYS HZ2  1 1 
        2  2582 1 1  24 LYS HZ3  H -27.888 -36.077  -1.674 1.00 . A A .  19 LYS HZ3  1 1 
        2  2583 1 1  24 LYS N    N -26.577 -31.896  -0.149 1.00 . A A .  19 LYS N    1 1 
        2  2584 1 1  24 LYS NZ   N -28.845 -35.689  -1.766 1.00 . A A .  19 LYS NZ   1 1 
        2  2585 1 1  24 LYS O    O -24.667 -31.158   1.695 1.00 . A A .  19 LYS O    1 1 
        2  2586 1 1  25 ARG C    C -22.813 -31.917   3.577 1.00 . A A .  20 ARG C    1 1 
        2  2587 1 1  25 ARG CA   C -24.248 -31.935   4.164 1.00 . A A .  20 ARG CA   1 1 
        2  2588 1 1  25 ARG CB   C -24.211 -32.715   5.484 1.00 . A A .  20 ARG CB   1 1 
        2  2589 1 1  25 ARG CD   C -22.637 -34.616   5.980 1.00 . A A .  20 ARG CD   1 1 
        2  2590 1 1  25 ARG CG   C -23.868 -34.175   5.176 1.00 . A A .  20 ARG CG   1 1 
        2  2591 1 1  25 ARG CZ   C -20.224 -34.258   5.689 1.00 . A A .  20 ARG CZ   1 1 
        2  2592 1 1  25 ARG H    H -25.679 -33.339   3.483 1.00 . A A .  20 ARG H    1 1 
        2  2593 1 1  25 ARG HA   H -24.575 -30.921   4.355 1.00 . A A .  20 ARG HA   1 1 
        2  2594 1 1  25 ARG HB2  H -23.465 -32.287   6.133 1.00 . A A .  20 ARG HB2  1 1 
        2  2595 1 1  25 ARG HB3  H -25.174 -32.669   5.965 1.00 . A A .  20 ARG HB3  1 1 
        2  2596 1 1  25 ARG HD2  H -22.823 -34.479   7.036 1.00 . A A .  20 ARG HD2  1 1 
        2  2597 1 1  25 ARG HD3  H -22.441 -35.658   5.784 1.00 . A A .  20 ARG HD3  1 1 
        2  2598 1 1  25 ARG HE   H -21.639 -32.912   5.191 1.00 . A A .  20 ARG HE   1 1 
        2  2599 1 1  25 ARG HG2  H -24.709 -34.804   5.439 1.00 . A A .  20 ARG HG2  1 1 
        2  2600 1 1  25 ARG HG3  H -23.662 -34.278   4.120 1.00 . A A .  20 ARG HG3  1 1 
        2  2601 1 1  25 ARG HH11 H -20.751 -35.996   6.530 1.00 . A A .  20 ARG HH11 1 1 
        2  2602 1 1  25 ARG HH12 H -19.051 -35.779   6.276 1.00 . A A .  20 ARG HH12 1 1 
        2  2603 1 1  25 ARG HH21 H -19.415 -32.598   4.901 1.00 . A A .  20 ARG HH21 1 1 
        2  2604 1 1  25 ARG HH22 H -18.284 -33.847   5.326 1.00 . A A .  20 ARG HH22 1 1 
        2  2605 1 1  25 ARG N    N -25.162 -32.569   3.207 1.00 . A A .  20 ARG N    1 1 
        2  2606 1 1  25 ARG NE   N -21.482 -33.810   5.574 1.00 . A A .  20 ARG NE   1 1 
        2  2607 1 1  25 ARG NH1  N -19.990 -35.429   6.208 1.00 . A A .  20 ARG NH1  1 1 
        2  2608 1 1  25 ARG NH2  N -19.235 -33.507   5.285 1.00 . A A .  20 ARG NH2  1 1 
        2  2609 1 1  25 ARG O    O -21.836 -31.608   4.287 1.00 . A A .  20 ARG O    1 1 
        2  2610 1 1  26 LEU C    C -21.580 -30.643   0.694 1.00 . A A .  21 LEU C    1 1 
        2  2611 1 1  26 LEU CA   C -21.451 -31.902   1.563 1.00 . A A .  21 LEU CA   1 1 
        2  2612 1 1  26 LEU CB   C -21.140 -33.096   0.660 1.00 . A A .  21 LEU CB   1 1 
        2  2613 1 1  26 LEU CD1  C -20.873 -35.576   0.589 1.00 . A A .  21 LEU CD1  1 1 
        2  2614 1 1  26 LEU CD2  C -20.270 -34.320   2.641 1.00 . A A .  21 LEU CD2  1 1 
        2  2615 1 1  26 LEU CG   C -21.227 -34.390   1.470 1.00 . A A .  21 LEU CG   1 1 
        2  2616 1 1  26 LEU H    H -23.542 -31.879   1.703 1.00 . A A .  21 LEU H    1 1 
        2  2617 1 1  26 LEU HA   H -20.657 -31.767   2.283 1.00 . A A .  21 LEU HA   1 1 
        2  2618 1 1  26 LEU HB2  H -21.847 -33.131  -0.158 1.00 . A A .  21 LEU HB2  1 1 
        2  2619 1 1  26 LEU HB3  H -20.146 -32.985   0.267 1.00 . A A .  21 LEU HB3  1 1 
        2  2620 1 1  26 LEU HD11 H -20.016 -35.322  -0.012 1.00 . A A .  21 LEU HD11 1 1 
        2  2621 1 1  26 LEU HD12 H -21.709 -35.814  -0.051 1.00 . A A .  21 LEU HD12 1 1 
        2  2622 1 1  26 LEU HD13 H -20.640 -36.429   1.204 1.00 . A A .  21 LEU HD13 1 1 
        2  2623 1 1  26 LEU HD21 H -20.176 -35.296   3.093 1.00 . A A .  21 LEU HD21 1 1 
        2  2624 1 1  26 LEU HD22 H -20.648 -33.622   3.368 1.00 . A A .  21 LEU HD22 1 1 
        2  2625 1 1  26 LEU HD23 H -19.309 -33.990   2.291 1.00 . A A .  21 LEU HD23 1 1 
        2  2626 1 1  26 LEU HG   H -22.235 -34.508   1.831 1.00 . A A .  21 LEU HG   1 1 
        2  2627 1 1  26 LEU N    N -22.723 -32.102   2.241 1.00 . A A .  21 LEU N    1 1 
        2  2628 1 1  26 LEU O    O -22.522 -30.539  -0.092 1.00 . A A .  21 LEU O    1 1 
        2  2629 1 1  27 GLN C    C -19.390 -28.155  -0.568 1.00 . A A .  22 GLN C    1 1 
        2  2630 1 1  27 GLN CA   C -20.736 -28.436   0.034 1.00 . A A .  22 GLN CA   1 1 
        2  2631 1 1  27 GLN CB   C -21.136 -27.237   0.921 1.00 . A A .  22 GLN CB   1 1 
        2  2632 1 1  27 GLN CD   C -21.894 -26.517   3.196 1.00 . A A .  22 GLN CD   1 1 
        2  2633 1 1  27 GLN CG   C -21.442 -27.700   2.352 1.00 . A A .  22 GLN CG   1 1 
        2  2634 1 1  27 GLN H    H -19.935 -29.812   1.486 1.00 . A A .  22 GLN H    1 1 
        2  2635 1 1  27 GLN HA   H -21.461 -28.553  -0.752 1.00 . A A .  22 GLN HA   1 1 
        2  2636 1 1  27 GLN HB2  H -20.324 -26.517   0.946 1.00 . A A .  22 GLN HB2  1 1 
        2  2637 1 1  27 GLN HB3  H -22.019 -26.769   0.503 1.00 . A A .  22 GLN HB3  1 1 
        2  2638 1 1  27 GLN HE21 H -21.802 -25.198   1.707 1.00 . A A .  22 GLN HE21 1 1 
        2  2639 1 1  27 GLN HE22 H -22.308 -24.579   3.212 1.00 . A A .  22 GLN HE22 1 1 
        2  2640 1 1  27 GLN HG2  H -22.221 -28.447   2.333 1.00 . A A .  22 GLN HG2  1 1 
        2  2641 1 1  27 GLN HG3  H -20.550 -28.125   2.789 1.00 . A A .  22 GLN HG3  1 1 
        2  2642 1 1  27 GLN N    N -20.662 -29.686   0.834 1.00 . A A .  22 GLN N    1 1 
        2  2643 1 1  27 GLN NE2  N -22.010 -25.334   2.660 1.00 . A A .  22 GLN NE2  1 1 
        2  2644 1 1  27 GLN O    O -18.385 -28.459   0.071 1.00 . A A .  22 GLN O    1 1 
        2  2645 1 1  27 GLN OE1  O -22.142 -26.672   4.388 1.00 . A A .  22 GLN OE1  1 1 
        2  2646 1 1  28 THR C    C -17.660 -26.236  -2.730 1.00 . A A .  23 THR C    1 1 
        2  2647 1 1  28 THR CA   C -18.022 -27.693  -2.501 1.00 . A A .  23 THR CA   1 1 
        2  2648 1 1  28 THR CB   C -18.171 -28.456  -3.820 1.00 . A A .  23 THR CB   1 1 
        2  2649 1 1  28 THR CG2  C -16.964 -28.253  -4.733 1.00 . A A .  23 THR CG2  1 1 
        2  2650 1 1  28 THR H    H -20.057 -27.810  -2.504 1.00 . A A .  23 THR H    1 1 
        2  2651 1 1  28 THR HA   H -17.274 -28.160  -1.898 1.00 . A A .  23 THR HA   1 1 
        2  2652 1 1  28 THR HB   H -19.061 -28.109  -4.329 1.00 . A A .  23 THR HB   1 1 
        2  2653 1 1  28 THR HG1  H -18.732 -30.262  -4.290 1.00 . A A .  23 THR HG1  1 1 
        2  2654 1 1  28 THR HG21 H -16.357 -27.449  -4.362 1.00 . A A .  23 THR HG21 1 1 
        2  2655 1 1  28 THR HG22 H -17.306 -28.010  -5.723 1.00 . A A .  23 THR HG22 1 1 
        2  2656 1 1  28 THR HG23 H -16.386 -29.156  -4.773 1.00 . A A .  23 THR HG23 1 1 
        2  2657 1 1  28 THR N    N -19.312 -27.782  -1.850 1.00 . A A .  23 THR N    1 1 
        2  2658 1 1  28 THR O    O -18.551 -25.400  -2.819 1.00 . A A .  23 THR O    1 1 
        2  2659 1 1  28 THR OG1  O -18.326 -29.834  -3.519 1.00 . A A .  23 THR OG1  1 1 
        2  2660 1 1  29 PHE C    C -15.167 -24.187  -3.971 1.00 . A A .  24 PHE C    1 1 
        2  2661 1 1  29 PHE CA   C -15.968 -24.503  -2.732 1.00 . A A .  24 PHE CA   1 1 
        2  2662 1 1  29 PHE CB   C -15.069 -24.220  -1.529 1.00 . A A .  24 PHE CB   1 1 
        2  2663 1 1  29 PHE CD1  C -16.674 -25.257   0.097 1.00 . A A .  24 PHE CD1  1 1 
        2  2664 1 1  29 PHE CD2  C -15.853 -23.035   0.533 1.00 . A A .  24 PHE CD2  1 1 
        2  2665 1 1  29 PHE CE1  C -17.439 -25.211   1.254 1.00 . A A .  24 PHE CE1  1 1 
        2  2666 1 1  29 PHE CE2  C -16.623 -22.980   1.700 1.00 . A A .  24 PHE CE2  1 1 
        2  2667 1 1  29 PHE CG   C -15.879 -24.170  -0.264 1.00 . A A .  24 PHE CG   1 1 
        2  2668 1 1  29 PHE CZ   C -17.419 -24.069   2.062 1.00 . A A .  24 PHE CZ   1 1 
        2  2669 1 1  29 PHE H    H -15.668 -26.608  -2.557 1.00 . A A .  24 PHE H    1 1 
        2  2670 1 1  29 PHE HA   H -16.837 -23.867  -2.675 1.00 . A A .  24 PHE HA   1 1 
        2  2671 1 1  29 PHE HB2  H -14.332 -24.999  -1.450 1.00 . A A .  24 PHE HB2  1 1 
        2  2672 1 1  29 PHE HB3  H -14.572 -23.272  -1.675 1.00 . A A .  24 PHE HB3  1 1 
        2  2673 1 1  29 PHE HD1  H -16.691 -26.135  -0.515 1.00 . A A .  24 PHE HD1  1 1 
        2  2674 1 1  29 PHE HD2  H -15.235 -22.200   0.254 1.00 . A A .  24 PHE HD2  1 1 
        2  2675 1 1  29 PHE HE1  H -18.045 -26.055   1.520 1.00 . A A .  24 PHE HE1  1 1 
        2  2676 1 1  29 PHE HE2  H -16.605 -22.102   2.313 1.00 . A A .  24 PHE HE2  1 1 
        2  2677 1 1  29 PHE HZ   H -18.016 -24.029   2.964 1.00 . A A .  24 PHE HZ   1 1 
        2  2678 1 1  29 PHE N    N -16.359 -25.908  -2.692 1.00 . A A .  24 PHE N    1 1 
        2  2679 1 1  29 PHE O    O -14.220 -24.904  -4.311 1.00 . A A .  24 PHE O    1 1 
        2  2680 1 1  30 ALA C    C -14.102 -21.756  -5.825 1.00 . A A .  25 ALA C    1 1 
        2  2681 1 1  30 ALA CA   C -15.040 -22.922  -5.972 1.00 . A A .  25 ALA CA   1 1 
        2  2682 1 1  30 ALA CB   C -16.080 -22.668  -7.060 1.00 . A A .  25 ALA CB   1 1 
        2  2683 1 1  30 ALA H    H -16.625 -23.063  -4.587 1.00 . A A .  25 ALA H    1 1 
        2  2684 1 1  30 ALA HA   H -14.460 -23.769  -6.250 1.00 . A A .  25 ALA HA   1 1 
        2  2685 1 1  30 ALA HB1  H -15.896 -23.335  -7.893 1.00 . A A .  25 ALA HB1  1 1 
        2  2686 1 1  30 ALA HB2  H -16.016 -21.650  -7.400 1.00 . A A .  25 ALA HB2  1 1 
        2  2687 1 1  30 ALA HB3  H -17.056 -22.854  -6.664 1.00 . A A .  25 ALA HB3  1 1 
        2  2688 1 1  30 ALA N    N -15.665 -23.227  -4.719 1.00 . A A .  25 ALA N    1 1 
        2  2689 1 1  30 ALA O    O -14.350 -20.839  -5.050 1.00 . A A .  25 ALA O    1 1 
        2  2690 1 1  31 PHE C    C -11.884 -20.167  -7.979 1.00 . A A .  26 PHE C    1 1 
        2  2691 1 1  31 PHE CA   C -12.061 -20.709  -6.606 1.00 . A A .  26 PHE CA   1 1 
        2  2692 1 1  31 PHE CB   C -10.707 -21.262  -6.138 1.00 . A A .  26 PHE CB   1 1 
        2  2693 1 1  31 PHE CD1  C -11.672 -22.090  -3.976 1.00 . A A .  26 PHE CD1  1 1 
        2  2694 1 1  31 PHE CD2  C -10.349 -23.603  -5.330 1.00 . A A .  26 PHE CD2  1 1 
        2  2695 1 1  31 PHE CE1  C -11.860 -23.099  -3.034 1.00 . A A .  26 PHE CE1  1 1 
        2  2696 1 1  31 PHE CE2  C -10.536 -24.616  -4.384 1.00 . A A .  26 PHE CE2  1 1 
        2  2697 1 1  31 PHE CG   C -10.918 -22.346  -5.125 1.00 . A A .  26 PHE CG   1 1 
        2  2698 1 1  31 PHE CZ   C -11.290 -24.366  -3.240 1.00 . A A .  26 PHE CZ   1 1 
        2  2699 1 1  31 PHE H    H -13.056 -22.440  -7.355 1.00 . A A .  26 PHE H    1 1 
        2  2700 1 1  31 PHE HA   H -12.368 -19.917  -5.938 1.00 . A A .  26 PHE HA   1 1 
        2  2701 1 1  31 PHE HB2  H -10.157 -21.657  -6.985 1.00 . A A .  26 PHE HB2  1 1 
        2  2702 1 1  31 PHE HB3  H -10.143 -20.470  -5.691 1.00 . A A .  26 PHE HB3  1 1 
        2  2703 1 1  31 PHE HD1  H -12.110 -21.110  -3.821 1.00 . A A .  26 PHE HD1  1 1 
        2  2704 1 1  31 PHE HD2  H  -9.762 -23.792  -6.219 1.00 . A A .  26 PHE HD2  1 1 
        2  2705 1 1  31 PHE HE1  H -12.443 -22.902  -2.146 1.00 . A A .  26 PHE HE1  1 1 
        2  2706 1 1  31 PHE HE2  H -10.099 -25.592  -4.538 1.00 . A A .  26 PHE HE2  1 1 
        2  2707 1 1  31 PHE HZ   H -11.437 -25.150  -2.516 1.00 . A A .  26 PHE HZ   1 1 
        2  2708 1 1  31 PHE N    N -13.072 -21.761  -6.638 1.00 . A A .  26 PHE N    1 1 
        2  2709 1 1  31 PHE O    O -11.879 -20.946  -8.937 1.00 . A A .  26 PHE O    1 1 
        2  2710 1 1  32 SER C    C  -9.565 -18.059  -9.050 1.00 . A A .  27 SER C    1 1 
        2  2711 1 1  32 SER CA   C -11.026 -18.348  -9.307 1.00 . A A .  27 SER CA   1 1 
        2  2712 1 1  32 SER CB   C -11.738 -17.027  -9.577 1.00 . A A .  27 SER CB   1 1 
        2  2713 1 1  32 SER H    H -11.224 -18.395  -7.275 1.00 . A A .  27 SER H    1 1 
        2  2714 1 1  32 SER HA   H -11.159 -19.036 -10.123 1.00 . A A .  27 SER HA   1 1 
        2  2715 1 1  32 SER HB2  H -11.200 -16.222  -9.101 1.00 . A A .  27 SER HB2  1 1 
        2  2716 1 1  32 SER HB3  H -11.768 -16.854 -10.638 1.00 . A A .  27 SER HB3  1 1 
        2  2717 1 1  32 SER HG   H -12.972 -17.256  -8.073 1.00 . A A .  27 SER HG   1 1 
        2  2718 1 1  32 SER N    N -11.492 -18.906  -8.066 1.00 . A A .  27 SER N    1 1 
        2  2719 1 1  32 SER O    O  -9.269 -17.250  -8.184 1.00 . A A .  27 SER O    1 1 
        2  2720 1 1  32 SER OG   O -13.060 -17.086  -9.039 1.00 . A A .  27 SER OG   1 1 
        2  2721 1 1  33 VAL C    C  -6.507 -18.251 -10.723 1.00 . A A .  28 VAL C    1 1 
        2  2722 1 1  33 VAL CA   C  -7.247 -18.496  -9.409 1.00 . A A .  28 VAL CA   1 1 
        2  2723 1 1  33 VAL CB   C  -6.728 -19.704  -8.584 1.00 . A A .  28 VAL CB   1 1 
        2  2724 1 1  33 VAL CG1  C  -7.106 -21.011  -9.285 1.00 . A A .  28 VAL CG1  1 1 
        2  2725 1 1  33 VAL CG2  C  -5.195 -19.642  -8.335 1.00 . A A .  28 VAL CG2  1 1 
        2  2726 1 1  33 VAL H    H  -8.887 -19.285 -10.487 1.00 . A A .  28 VAL H    1 1 
        2  2727 1 1  33 VAL HA   H  -7.175 -17.612  -8.811 1.00 . A A .  28 VAL HA   1 1 
        2  2728 1 1  33 VAL HB   H  -7.239 -19.683  -7.621 1.00 . A A .  28 VAL HB   1 1 
        2  2729 1 1  33 VAL HG11 H  -6.472 -21.789  -8.933 1.00 . A A .  28 VAL HG11 1 1 
        2  2730 1 1  33 VAL HG12 H  -6.983 -20.908 -10.352 1.00 . A A .  28 VAL HG12 1 1 
        2  2731 1 1  33 VAL HG13 H  -8.144 -21.255  -9.058 1.00 . A A .  28 VAL HG13 1 1 
        2  2732 1 1  33 VAL HG21 H  -4.958 -18.775  -7.720 1.00 . A A .  28 VAL HG21 1 1 
        2  2733 1 1  33 VAL HG22 H  -4.672 -19.577  -9.274 1.00 . A A .  28 VAL HG22 1 1 
        2  2734 1 1  33 VAL HG23 H  -4.878 -20.551  -7.795 1.00 . A A .  28 VAL HG23 1 1 
        2  2735 1 1  33 VAL N    N  -8.651 -18.735  -9.693 1.00 . A A .  28 VAL N    1 1 
        2  2736 1 1  33 VAL O    O  -6.687 -19.025 -11.661 1.00 . A A .  28 VAL O    1 1 
        2  2737 1 1  34 ARG C    C  -3.423 -17.055 -11.858 1.00 . A A .  29 ARG C    1 1 
        2  2738 1 1  34 ARG CA   C  -4.922 -16.967 -12.083 1.00 . A A .  29 ARG CA   1 1 
        2  2739 1 1  34 ARG CB   C  -5.210 -15.533 -12.568 1.00 . A A .  29 ARG CB   1 1 
        2  2740 1 1  34 ARG CD   C  -6.921 -13.892 -13.337 1.00 . A A .  29 ARG CD   1 1 
        2  2741 1 1  34 ARG CG   C  -6.708 -15.321 -12.860 1.00 . A A .  29 ARG CG   1 1 
        2  2742 1 1  34 ARG CZ   C  -6.048 -11.769 -12.518 1.00 . A A .  29 ARG CZ   1 1 
        2  2743 1 1  34 ARG H    H  -5.440 -16.641 -10.056 1.00 . A A .  29 ARG H    1 1 
        2  2744 1 1  34 ARG HA   H  -5.223 -17.670 -12.834 1.00 . A A .  29 ARG HA   1 1 
        2  2745 1 1  34 ARG HB2  H  -4.894 -14.838 -11.805 1.00 . A A .  29 ARG HB2  1 1 
        2  2746 1 1  34 ARG HB3  H  -4.641 -15.340 -13.462 1.00 . A A .  29 ARG HB3  1 1 
        2  2747 1 1  34 ARG HD2  H  -6.278 -13.698 -14.179 1.00 . A A .  29 ARG HD2  1 1 
        2  2748 1 1  34 ARG HD3  H  -7.946 -13.772 -13.645 1.00 . A A .  29 ARG HD3  1 1 
        2  2749 1 1  34 ARG HE   H  -6.855 -13.189 -11.339 1.00 . A A .  29 ARG HE   1 1 
        2  2750 1 1  34 ARG HG2  H  -7.026 -15.992 -13.624 1.00 . A A .  29 ARG HG2  1 1 
        2  2751 1 1  34 ARG HG3  H  -7.288 -15.491 -11.967 1.00 . A A .  29 ARG HG3  1 1 
        2  2752 1 1  34 ARG HH11 H  -5.975 -12.045 -14.507 1.00 . A A .  29 ARG HH11 1 1 
        2  2753 1 1  34 ARG HH12 H  -5.338 -10.543 -13.938 1.00 . A A .  29 ARG HH12 1 1 
        2  2754 1 1  34 ARG HH21 H  -5.982 -11.220 -10.601 1.00 . A A .  29 ARG HH21 1 1 
        2  2755 1 1  34 ARG HH22 H  -5.347 -10.066 -11.723 1.00 . A A .  29 ARG HH22 1 1 
        2  2756 1 1  34 ARG N    N  -5.632 -17.240 -10.809 1.00 . A A .  29 ARG N    1 1 
        2  2757 1 1  34 ARG NE   N  -6.625 -12.948 -12.265 1.00 . A A .  29 ARG NE   1 1 
        2  2758 1 1  34 ARG NH1  N  -5.764 -11.428 -13.748 1.00 . A A .  29 ARG NH1  1 1 
        2  2759 1 1  34 ARG NH2  N  -5.770 -10.961 -11.538 1.00 . A A .  29 ARG NH2  1 1 
        2  2760 1 1  34 ARG O    O  -2.973 -16.917 -10.681 1.00 . A A .  29 ARG O    1 1 
        2  2761 1 1  35 TRP C    C  -0.384 -16.751 -13.304 1.00 . A A .  30 TRP C    1 1 
        2  2762 1 1  35 TRP CA   C  -1.234 -17.802 -12.615 1.00 . A A .  30 TRP CA   1 1 
        2  2763 1 1  35 TRP CB   C  -0.847 -19.204 -13.193 1.00 . A A .  30 TRP CB   1 1 
        2  2764 1 1  35 TRP CD1  C  -3.207 -20.128 -12.778 1.00 . A A .  30 TRP CD1  1 1 
        2  2765 1 1  35 TRP CD2  C  -2.302 -20.884 -14.684 1.00 . A A .  30 TRP CD2  1 1 
        2  2766 1 1  35 TRP CE2  C  -3.583 -21.455 -14.589 1.00 . A A .  30 TRP CE2  1 1 
        2  2767 1 1  35 TRP CE3  C  -1.520 -21.202 -15.801 1.00 . A A .  30 TRP CE3  1 1 
        2  2768 1 1  35 TRP CG   C  -2.079 -20.034 -13.526 1.00 . A A .  30 TRP CG   1 1 
        2  2769 1 1  35 TRP CH2  C  -3.284 -22.622 -16.660 1.00 . A A .  30 TRP CH2  1 1 
        2  2770 1 1  35 TRP CZ2  C  -4.071 -22.311 -15.560 1.00 . A A .  30 TRP CZ2  1 1 
        2  2771 1 1  35 TRP CZ3  C  -2.008 -22.069 -16.783 1.00 . A A .  30 TRP CZ3  1 1 
        2  2772 1 1  35 TRP H    H  -2.966 -18.113 -13.592 1.00 . A A .  30 TRP H    1 1 
        2  2773 1 1  35 TRP HA   H  -1.029 -17.783 -11.578 1.00 . A A .  30 TRP HA   1 1 
        2  2774 1 1  35 TRP HB2  H  -0.267 -19.065 -14.094 1.00 . A A .  30 TRP HB2  1 1 
        2  2775 1 1  35 TRP HB3  H  -0.253 -19.734 -12.482 1.00 . A A .  30 TRP HB3  1 1 
        2  2776 1 1  35 TRP HD1  H  -3.387 -19.623 -11.847 1.00 . A A .  30 TRP HD1  1 1 
        2  2777 1 1  35 TRP HE1  H  -5.032 -21.200 -13.076 1.00 . A A .  30 TRP HE1  1 1 
        2  2778 1 1  35 TRP HE3  H  -0.537 -20.778 -15.900 1.00 . A A .  30 TRP HE3  1 1 
        2  2779 1 1  35 TRP HH2  H  -3.659 -23.287 -17.416 1.00 . A A .  30 TRP HH2  1 1 
        2  2780 1 1  35 TRP HZ2  H  -5.057 -22.737 -15.462 1.00 . A A .  30 TRP HZ2  1 1 
        2  2781 1 1  35 TRP HZ3  H  -1.396 -22.307 -17.640 1.00 . A A .  30 TRP HZ3  1 1 
        2  2782 1 1  35 TRP N    N  -2.646 -17.553 -12.853 1.00 . A A .  30 TRP N    1 1 
        2  2783 1 1  35 TRP NE1  N  -4.099 -20.963 -13.417 1.00 . A A .  30 TRP NE1  1 1 
        2  2784 1 1  35 TRP O    O  -0.881 -15.987 -14.154 1.00 . A A .  30 TRP O    1 1 
        2  2785 1 1  36 SER C    C   1.895 -15.540 -14.814 1.00 . A A .  31 SER C    1 1 
        2  2786 1 1  36 SER CA   C   1.765 -15.594 -13.299 1.00 . A A .  31 SER CA   1 1 
        2  2787 1 1  36 SER CB   C   3.134 -15.797 -12.669 1.00 . A A .  31 SER CB   1 1 
        2  2788 1 1  36 SER H    H   1.153 -17.239 -12.112 1.00 . A A .  31 SER H    1 1 
        2  2789 1 1  36 SER HA   H   1.371 -14.657 -12.953 1.00 . A A .  31 SER HA   1 1 
        2  2790 1 1  36 SER HB2  H   3.811 -15.048 -13.044 1.00 . A A .  31 SER HB2  1 1 
        2  2791 1 1  36 SER HB3  H   3.052 -15.702 -11.592 1.00 . A A .  31 SER HB3  1 1 
        2  2792 1 1  36 SER HG   H   4.597 -17.094 -12.863 1.00 . A A .  31 SER HG   1 1 
        2  2793 1 1  36 SER N    N   0.871 -16.660 -12.861 1.00 . A A .  31 SER N    1 1 
        2  2794 1 1  36 SER O    O   2.159 -14.469 -15.377 1.00 . A A .  31 SER O    1 1 
        2  2795 1 1  36 SER OG   O   3.632 -17.096 -13.015 1.00 . A A .  31 SER OG   1 1 
        2  2796 1 1  37 ASP C    C   0.535 -15.937 -17.470 1.00 . A A .  32 ASP C    1 1 
        2  2797 1 1  37 ASP CA   C   1.760 -16.672 -16.932 1.00 . A A .  32 ASP CA   1 1 
        2  2798 1 1  37 ASP CB   C   1.821 -18.112 -17.512 1.00 . A A .  32 ASP CB   1 1 
        2  2799 1 1  37 ASP CG   C   0.462 -18.797 -17.495 1.00 . A A .  32 ASP CG   1 1 
        2  2800 1 1  37 ASP H    H   1.577 -17.484 -14.949 1.00 . A A .  32 ASP H    1 1 
        2  2801 1 1  37 ASP HA   H   2.651 -16.129 -17.226 1.00 . A A .  32 ASP HA   1 1 
        2  2802 1 1  37 ASP HB2  H   2.174 -18.063 -18.527 1.00 . A A .  32 ASP HB2  1 1 
        2  2803 1 1  37 ASP HB3  H   2.515 -18.695 -16.934 1.00 . A A .  32 ASP HB3  1 1 
        2  2804 1 1  37 ASP N    N   1.667 -16.662 -15.475 1.00 . A A .  32 ASP N    1 1 
        2  2805 1 1  37 ASP O    O   0.417 -15.678 -18.666 1.00 . A A .  32 ASP O    1 1 
        2  2806 1 1  37 ASP OD1  O  -0.426 -18.329 -16.830 1.00 . A A .  32 ASP OD1  1 1 
        2  2807 1 1  37 ASP OD2  O   0.321 -19.790 -18.179 1.00 . A A .  32 ASP OD2  1 1 
        2  2808 1 1  38 GLY C    C  -2.744 -15.457 -16.829 1.00 . A A .  33 GLY C    1 1 
        2  2809 1 1  38 GLY CA   C  -1.459 -14.659 -16.839 1.00 . A A .  33 GLY CA   1 1 
        2  2810 1 1  38 GLY H    H  -0.117 -15.702 -15.594 1.00 . A A .  33 GLY H    1 1 
        2  2811 1 1  38 GLY HA2  H  -1.526 -13.876 -16.097 1.00 . A A .  33 GLY HA2  1 1 
        2  2812 1 1  38 GLY HA3  H  -1.328 -14.212 -17.812 1.00 . A A .  33 GLY HA3  1 1 
        2  2813 1 1  38 GLY N    N  -0.309 -15.499 -16.538 1.00 . A A .  33 GLY N    1 1 
        2  2814 1 1  38 GLY O    O  -3.828 -14.895 -17.027 1.00 . A A .  33 GLY O    1 1 
        2  2815 1 1  39 SER C    C  -4.777 -17.425 -15.904 1.00 . A A .  34 SER C    1 1 
        2  2816 1 1  39 SER CA   C  -3.807 -17.600 -17.032 1.00 . A A .  34 SER CA   1 1 
        2  2817 1 1  39 SER CB   C  -3.422 -19.063 -17.168 1.00 . A A .  34 SER CB   1 1 
        2  2818 1 1  39 SER H    H  -1.735 -17.140 -17.028 1.00 . A A .  34 SER H    1 1 
        2  2819 1 1  39 SER HA   H  -4.285 -17.279 -17.947 1.00 . A A .  34 SER HA   1 1 
        2  2820 1 1  39 SER HB2  H  -3.078 -19.417 -16.230 1.00 . A A .  34 SER HB2  1 1 
        2  2821 1 1  39 SER HB3  H  -4.283 -19.646 -17.472 1.00 . A A .  34 SER HB3  1 1 
        2  2822 1 1  39 SER HG   H  -1.521 -19.137 -17.623 1.00 . A A .  34 SER HG   1 1 
        2  2823 1 1  39 SER N    N  -2.616 -16.769 -16.809 1.00 . A A .  34 SER N    1 1 
        2  2824 1 1  39 SER O    O  -4.428 -16.858 -14.875 1.00 . A A .  34 SER O    1 1 
        2  2825 1 1  39 SER OG   O  -2.379 -19.182 -18.127 1.00 . A A .  34 SER OG   1 1 
        2  2826 1 1  40 ASP C    C  -7.500 -19.302 -14.848 1.00 . A A .  35 ASP C    1 1 
        2  2827 1 1  40 ASP CA   C  -6.966 -17.925 -15.019 1.00 . A A .  35 ASP CA   1 1 
        2  2828 1 1  40 ASP CB   C  -8.135 -17.001 -15.395 1.00 . A A .  35 ASP CB   1 1 
        2  2829 1 1  40 ASP CG   C  -8.908 -17.585 -16.570 1.00 . A A .  35 ASP CG   1 1 
        2  2830 1 1  40 ASP H    H  -6.156 -18.594 -16.790 1.00 . A A .  35 ASP H    1 1 
        2  2831 1 1  40 ASP HA   H  -6.525 -17.600 -14.108 1.00 . A A .  35 ASP HA   1 1 
        2  2832 1 1  40 ASP HB2  H  -8.795 -16.902 -14.547 1.00 . A A .  35 ASP HB2  1 1 
        2  2833 1 1  40 ASP HB3  H  -7.754 -16.034 -15.661 1.00 . A A .  35 ASP HB3  1 1 
        2  2834 1 1  40 ASP N    N  -5.971 -17.974 -16.056 1.00 . A A .  35 ASP N    1 1 
        2  2835 1 1  40 ASP O    O  -7.484 -20.089 -15.801 1.00 . A A .  35 ASP O    1 1 
        2  2836 1 1  40 ASP OD1  O  -8.303 -17.823 -17.593 1.00 . A A .  35 ASP OD1  1 1 
        2  2837 1 1  40 ASP OD2  O -10.096 -17.771 -16.445 1.00 . A A .  35 ASP OD2  1 1 
        2  2838 1 1  41 THR C    C  -9.753 -20.708 -12.488 1.00 . A A .  36 THR C    1 1 
        2  2839 1 1  41 THR CA   C  -8.614 -20.871 -13.482 1.00 . A A .  36 THR CA   1 1 
        2  2840 1 1  41 THR CB   C  -7.567 -21.880 -12.964 1.00 . A A .  36 THR CB   1 1 
        2  2841 1 1  41 THR CG2  C  -7.316 -22.936 -14.034 1.00 . A A .  36 THR CG2  1 1 
        2  2842 1 1  41 THR H    H  -8.042 -18.958 -12.964 1.00 . A A .  36 THR H    1 1 
        2  2843 1 1  41 THR HA   H  -9.011 -21.228 -14.417 1.00 . A A .  36 THR HA   1 1 
        2  2844 1 1  41 THR HB   H  -7.937 -22.363 -12.071 1.00 . A A .  36 THR HB   1 1 
        2  2845 1 1  41 THR HG1  H  -6.565 -20.314 -12.256 1.00 . A A .  36 THR HG1  1 1 
        2  2846 1 1  41 THR HG21 H  -7.125 -22.450 -14.980 1.00 . A A .  36 THR HG21 1 1 
        2  2847 1 1  41 THR HG22 H  -8.190 -23.565 -14.124 1.00 . A A .  36 THR HG22 1 1 
        2  2848 1 1  41 THR HG23 H  -6.464 -23.541 -13.758 1.00 . A A .  36 THR HG23 1 1 
        2  2849 1 1  41 THR N    N  -7.990 -19.610 -13.687 1.00 . A A .  36 THR N    1 1 
        2  2850 1 1  41 THR O    O  -9.635 -19.956 -11.519 1.00 . A A .  36 THR O    1 1 
        2  2851 1 1  41 THR OG1  O  -6.337 -21.195 -12.665 1.00 . A A .  36 THR OG1  1 1 
        2  2852 1 1  42 PHE C    C -12.303 -22.859 -11.559 1.00 . A A .  37 PHE C    1 1 
        2  2853 1 1  42 PHE CA   C -12.005 -21.411 -11.871 1.00 . A A .  37 PHE CA   1 1 
        2  2854 1 1  42 PHE CB   C -13.217 -20.817 -12.591 1.00 . A A .  37 PHE CB   1 1 
        2  2855 1 1  42 PHE CD1  C -12.320 -18.805 -13.834 1.00 . A A .  37 PHE CD1  1 1 
        2  2856 1 1  42 PHE CD2  C -13.681 -18.441 -11.861 1.00 . A A .  37 PHE CD2  1 1 
        2  2857 1 1  42 PHE CE1  C -12.185 -17.419 -13.993 1.00 . A A .  37 PHE CE1  1 1 
        2  2858 1 1  42 PHE CE2  C -13.549 -17.053 -12.024 1.00 . A A .  37 PHE CE2  1 1 
        2  2859 1 1  42 PHE CG   C -13.068 -19.319 -12.766 1.00 . A A .  37 PHE CG   1 1 
        2  2860 1 1  42 PHE CZ   C -12.803 -16.539 -13.087 1.00 . A A .  37 PHE CZ   1 1 
        2  2861 1 1  42 PHE H    H -10.865 -21.927 -13.578 1.00 . A A .  37 PHE H    1 1 
        2  2862 1 1  42 PHE HA   H -11.802 -20.859 -10.980 1.00 . A A .  37 PHE HA   1 1 
        2  2863 1 1  42 PHE HB2  H -13.306 -21.280 -13.553 1.00 . A A .  37 PHE HB2  1 1 
        2  2864 1 1  42 PHE HB3  H -14.105 -21.024 -12.015 1.00 . A A .  37 PHE HB3  1 1 
        2  2865 1 1  42 PHE HD1  H -11.843 -19.475 -14.532 1.00 . A A .  37 PHE HD1  1 1 
        2  2866 1 1  42 PHE HD2  H -14.258 -18.832 -11.039 1.00 . A A .  37 PHE HD2  1 1 
        2  2867 1 1  42 PHE HE1  H -11.610 -17.028 -14.814 1.00 . A A .  37 PHE HE1  1 1 
        2  2868 1 1  42 PHE HE2  H -14.024 -16.379 -11.322 1.00 . A A .  37 PHE HE2  1 1 
        2  2869 1 1  42 PHE HZ   H -12.701 -15.466 -13.211 1.00 . A A .  37 PHE HZ   1 1 
        2  2870 1 1  42 PHE N    N -10.844 -21.385 -12.760 1.00 . A A .  37 PHE N    1 1 
        2  2871 1 1  42 PHE O    O -12.506 -23.625 -12.505 1.00 . A A .  37 PHE O    1 1 
        2  2872 1 1  43 VAL C    C -13.554 -24.769  -8.840 1.00 . A A .  38 VAL C    1 1 
        2  2873 1 1  43 VAL CA   C -12.664 -24.688 -10.061 1.00 . A A .  38 VAL CA   1 1 
        2  2874 1 1  43 VAL CB   C -11.375 -25.495  -9.799 1.00 . A A .  38 VAL CB   1 1 
        2  2875 1 1  43 VAL CG1  C -10.481 -25.512 -11.039 1.00 . A A .  38 VAL CG1  1 1 
        2  2876 1 1  43 VAL CG2  C -10.589 -24.863  -8.645 1.00 . A A .  38 VAL CG2  1 1 
        2  2877 1 1  43 VAL H    H -12.166 -22.758  -9.512 1.00 . A A .  38 VAL H    1 1 
        2  2878 1 1  43 VAL HA   H -13.180 -25.110 -10.909 1.00 . A A .  38 VAL HA   1 1 
        2  2879 1 1  43 VAL HB   H -11.641 -26.508  -9.541 1.00 . A A .  38 VAL HB   1 1 
        2  2880 1 1  43 VAL HG11 H  -9.757 -26.312 -10.940 1.00 . A A .  38 VAL HG11 1 1 
        2  2881 1 1  43 VAL HG12 H  -9.963 -24.567 -11.125 1.00 . A A .  38 VAL HG12 1 1 
        2  2882 1 1  43 VAL HG13 H -11.079 -25.677 -11.913 1.00 . A A .  38 VAL HG13 1 1 
        2  2883 1 1  43 VAL HG21 H -10.388 -23.825  -8.865 1.00 . A A .  38 VAL HG21 1 1 
        2  2884 1 1  43 VAL HG22 H  -9.659 -25.385  -8.522 1.00 . A A .  38 VAL HG22 1 1 
        2  2885 1 1  43 VAL HG23 H -11.162 -24.932  -7.738 1.00 . A A .  38 VAL HG23 1 1 
        2  2886 1 1  43 VAL N    N -12.343 -23.301 -10.310 1.00 . A A .  38 VAL N    1 1 
        2  2887 1 1  43 VAL O    O -13.441 -23.935  -7.955 1.00 . A A .  38 VAL O    1 1 
        2  2888 1 1  44 ARG C    C -14.528 -27.386  -6.972 1.00 . A A .  39 ARG C    1 1 
        2  2889 1 1  44 ARG CA   C -15.157 -26.154  -7.586 1.00 . A A .  39 ARG CA   1 1 
        2  2890 1 1  44 ARG CB   C -16.529 -26.581  -8.114 1.00 . A A .  39 ARG CB   1 1 
        2  2891 1 1  44 ARG CD   C -18.445 -26.046  -9.565 1.00 . A A .  39 ARG CD   1 1 
        2  2892 1 1  44 ARG CG   C -17.239 -25.444  -8.838 1.00 . A A .  39 ARG CG   1 1 
        2  2893 1 1  44 ARG CZ   C -18.402 -28.093 -10.970 1.00 . A A .  39 ARG CZ   1 1 
        2  2894 1 1  44 ARG H    H -14.314 -26.467  -9.522 1.00 . A A .  39 ARG H    1 1 
        2  2895 1 1  44 ARG HA   H -15.236 -25.341  -6.891 1.00 . A A .  39 ARG HA   1 1 
        2  2896 1 1  44 ARG HB2  H -16.396 -27.398  -8.803 1.00 . A A .  39 ARG HB2  1 1 
        2  2897 1 1  44 ARG HB3  H -17.137 -26.910  -7.294 1.00 . A A .  39 ARG HB3  1 1 
        2  2898 1 1  44 ARG HD2  H -19.010 -26.659  -8.885 1.00 . A A .  39 ARG HD2  1 1 
        2  2899 1 1  44 ARG HD3  H -19.072 -25.252  -9.952 1.00 . A A .  39 ARG HD3  1 1 
        2  2900 1 1  44 ARG HE   H -17.210 -26.490 -11.231 1.00 . A A .  39 ARG HE   1 1 
        2  2901 1 1  44 ARG HG2  H -17.572 -24.699  -8.120 1.00 . A A .  39 ARG HG2  1 1 
        2  2902 1 1  44 ARG HG3  H -16.569 -24.997  -9.557 1.00 . A A .  39 ARG HG3  1 1 
        2  2903 1 1  44 ARG HH11 H -19.807 -28.100  -9.549 1.00 . A A .  39 ARG HH11 1 1 
        2  2904 1 1  44 ARG HH12 H -19.707 -29.536 -10.503 1.00 . A A .  39 ARG HH12 1 1 
        2  2905 1 1  44 ARG HH21 H -17.102 -28.377 -12.489 1.00 . A A .  39 ARG HH21 1 1 
        2  2906 1 1  44 ARG HH22 H -18.197 -29.702 -12.177 1.00 . A A .  39 ARG HH22 1 1 
        2  2907 1 1  44 ARG N    N -14.325 -25.829  -8.764 1.00 . A A .  39 ARG N    1 1 
        2  2908 1 1  44 ARG NE   N -17.937 -26.861 -10.679 1.00 . A A .  39 ARG NE   1 1 
        2  2909 1 1  44 ARG NH1  N -19.382 -28.609 -10.290 1.00 . A A .  39 ARG NH1  1 1 
        2  2910 1 1  44 ARG NH2  N -17.862 -28.773 -11.952 1.00 . A A .  39 ARG NH2  1 1 
        2  2911 1 1  44 ARG O    O -14.414 -28.366  -7.713 1.00 . A A .  39 ARG O    1 1 
        2  2912 1 1  45 ARG C    C -14.269 -28.940  -3.806 1.00 . A A .  40 ARG C    1 1 
        2  2913 1 1  45 ARG CA   C -13.649 -28.745  -5.177 1.00 . A A .  40 ARG CA   1 1 
        2  2914 1 1  45 ARG CB   C -12.127 -28.716  -5.012 1.00 . A A .  40 ARG CB   1 1 
        2  2915 1 1  45 ARG CD   C -11.325 -27.972  -7.255 1.00 . A A .  40 ARG CD   1 1 
        2  2916 1 1  45 ARG CG   C -11.426 -29.149  -6.292 1.00 . A A .  40 ARG CG   1 1 
        2  2917 1 1  45 ARG CZ   C  -9.283 -28.181  -8.541 1.00 . A A .  40 ARG CZ   1 1 
        2  2918 1 1  45 ARG H    H -14.233 -26.845  -4.923 1.00 . A A .  40 ARG H    1 1 
        2  2919 1 1  45 ARG HA   H -13.940 -29.545  -5.833 1.00 . A A .  40 ARG HA   1 1 
        2  2920 1 1  45 ARG HB2  H -11.816 -27.719  -4.755 1.00 . A A .  40 ARG HB2  1 1 
        2  2921 1 1  45 ARG HB3  H -11.851 -29.390  -4.213 1.00 . A A .  40 ARG HB3  1 1 
        2  2922 1 1  45 ARG HD2  H -12.309 -27.659  -7.539 1.00 . A A .  40 ARG HD2  1 1 
        2  2923 1 1  45 ARG HD3  H -10.818 -27.154  -6.775 1.00 . A A .  40 ARG HD3  1 1 
        2  2924 1 1  45 ARG HE   H -11.099 -28.803  -9.210 1.00 . A A .  40 ARG HE   1 1 
        2  2925 1 1  45 ARG HG2  H -10.436 -29.505  -6.048 1.00 . A A .  40 ARG HG2  1 1 
        2  2926 1 1  45 ARG HG3  H -11.988 -29.944  -6.755 1.00 . A A .  40 ARG HG3  1 1 
        2  2927 1 1  45 ARG HH11 H  -9.110 -27.288  -6.755 1.00 . A A .  40 ARG HH11 1 1 
        2  2928 1 1  45 ARG HH12 H  -7.628 -27.458  -7.646 1.00 . A A .  40 ARG HH12 1 1 
        2  2929 1 1  45 ARG HH21 H  -9.192 -29.054 -10.335 1.00 . A A .  40 ARG HH21 1 1 
        2  2930 1 1  45 ARG HH22 H  -7.661 -28.419  -9.716 1.00 . A A .  40 ARG HH22 1 1 
        2  2931 1 1  45 ARG N    N -14.137 -27.479  -5.678 1.00 . A A .  40 ARG N    1 1 
        2  2932 1 1  45 ARG NE   N -10.597 -28.369  -8.444 1.00 . A A .  40 ARG NE   1 1 
        2  2933 1 1  45 ARG NH1  N  -8.634 -27.597  -7.571 1.00 . A A .  40 ARG NH1  1 1 
        2  2934 1 1  45 ARG NH2  N  -8.663 -28.584  -9.595 1.00 . A A .  40 ARG NH2  1 1 
        2  2935 1 1  45 ARG O    O -14.619 -27.942  -3.151 1.00 . A A .  40 ARG O    1 1 
        2  2936 1 1  46 SER C    C -14.703 -29.819  -1.049 1.00 . A A .  41 SER C    1 1 
        2  2937 1 1  46 SER CA   C -15.474 -30.270  -2.294 1.00 . A A .  41 SER CA   1 1 
        2  2938 1 1  46 SER CB   C -15.894 -31.737  -2.146 1.00 . A A .  41 SER CB   1 1 
        2  2939 1 1  46 SER H    H -14.729 -30.781  -4.186 1.00 . A A .  41 SER H    1 1 
        2  2940 1 1  46 SER HA   H -16.341 -29.660  -2.434 1.00 . A A .  41 SER HA   1 1 
        2  2941 1 1  46 SER HB2  H -15.074 -32.307  -1.759 1.00 . A A .  41 SER HB2  1 1 
        2  2942 1 1  46 SER HB3  H -16.726 -31.812  -1.466 1.00 . A A .  41 SER HB3  1 1 
        2  2943 1 1  46 SER HG   H -15.476 -32.766  -3.773 1.00 . A A .  41 SER HG   1 1 
        2  2944 1 1  46 SER N    N -14.607 -30.149  -3.449 1.00 . A A .  41 SER N    1 1 
        2  2945 1 1  46 SER O    O -13.497 -29.935  -1.000 1.00 . A A .  41 SER O    1 1 
        2  2946 1 1  46 SER OG   O -16.262 -32.256  -3.434 1.00 . A A .  41 SER OG   1 1 
        2  2947 1 1  47 TRP C    C -14.145 -29.952   1.915 1.00 . A A .  42 TRP C    1 1 
        2  2948 1 1  47 TRP CA   C -14.785 -28.799   1.189 1.00 . A A .  42 TRP CA   1 1 
        2  2949 1 1  47 TRP CB   C -15.857 -28.103   2.061 1.00 . A A .  42 TRP CB   1 1 
        2  2950 1 1  47 TRP CD1  C -14.166 -27.916   3.997 1.00 . A A .  42 TRP CD1  1 1 
        2  2951 1 1  47 TRP CD2  C -16.272 -27.409   4.588 1.00 . A A .  42 TRP CD2  1 1 
        2  2952 1 1  47 TRP CE2  C -15.484 -27.269   5.747 1.00 . A A .  42 TRP CE2  1 1 
        2  2953 1 1  47 TRP CE3  C -17.654 -27.143   4.689 1.00 . A A .  42 TRP CE3  1 1 
        2  2954 1 1  47 TRP CG   C -15.423 -27.839   3.488 1.00 . A A .  42 TRP CG   1 1 
        2  2955 1 1  47 TRP CH2  C -17.399 -26.614   7.055 1.00 . A A .  42 TRP CH2  1 1 
        2  2956 1 1  47 TRP CZ2  C -16.033 -26.875   6.966 1.00 . A A .  42 TRP CZ2  1 1 
        2  2957 1 1  47 TRP CZ3  C -18.211 -26.744   5.917 1.00 . A A .  42 TRP CZ3  1 1 
        2  2958 1 1  47 TRP H    H -16.387 -29.453  -0.010 1.00 . A A .  42 TRP H    1 1 
        2  2959 1 1  47 TRP HA   H -14.032 -28.081   0.924 1.00 . A A .  42 TRP HA   1 1 
        2  2960 1 1  47 TRP HB2  H -16.100 -27.167   1.612 1.00 . A A .  42 TRP HB2  1 1 
        2  2961 1 1  47 TRP HB3  H -16.744 -28.721   2.078 1.00 . A A .  42 TRP HB3  1 1 
        2  2962 1 1  47 TRP HD1  H -13.282 -28.196   3.459 1.00 . A A .  42 TRP HD1  1 1 
        2  2963 1 1  47 TRP HE1  H -13.440 -27.577   5.947 1.00 . A A .  42 TRP HE1  1 1 
        2  2964 1 1  47 TRP HE3  H -18.289 -27.239   3.810 1.00 . A A .  42 TRP HE3  1 1 
        2  2965 1 1  47 TRP HH2  H -17.834 -26.312   8.006 1.00 . A A .  42 TRP HH2  1 1 
        2  2966 1 1  47 TRP HZ2  H -15.402 -26.777   7.843 1.00 . A A .  42 TRP HZ2  1 1 
        2  2967 1 1  47 TRP HZ3  H -19.271 -26.543   5.987 1.00 . A A .  42 TRP HZ3  1 1 
        2  2968 1 1  47 TRP N    N -15.423 -29.290  -0.044 1.00 . A A .  42 TRP N    1 1 
        2  2969 1 1  47 TRP NE1  N -14.214 -27.589   5.339 1.00 . A A .  42 TRP NE1  1 1 
        2  2970 1 1  47 TRP O    O -12.982 -29.910   2.311 1.00 . A A .  42 TRP O    1 1 
        2  2971 1 1  48 ASP C    C -13.197 -32.690   1.784 1.00 . A A .  43 ASP C    1 1 
        2  2972 1 1  48 ASP CA   C -14.408 -32.242   2.515 1.00 . A A .  43 ASP CA   1 1 
        2  2973 1 1  48 ASP CB   C -15.466 -33.340   2.440 1.00 . A A .  43 ASP CB   1 1 
        2  2974 1 1  48 ASP CG   C -16.444 -33.244   3.605 1.00 . A A .  43 ASP CG   1 1 
        2  2975 1 1  48 ASP H    H -15.694 -30.989   1.419 1.00 . A A .  43 ASP H    1 1 
        2  2976 1 1  48 ASP HA   H -14.154 -32.066   3.546 1.00 . A A .  43 ASP HA   1 1 
        2  2977 1 1  48 ASP HB2  H -16.004 -33.261   1.509 1.00 . A A .  43 ASP HB2  1 1 
        2  2978 1 1  48 ASP HB3  H -14.969 -34.297   2.478 1.00 . A A .  43 ASP HB3  1 1 
        2  2979 1 1  48 ASP N    N -14.874 -31.029   1.913 1.00 . A A .  43 ASP N    1 1 
        2  2980 1 1  48 ASP O    O -12.206 -33.068   2.397 1.00 . A A .  43 ASP O    1 1 
        2  2981 1 1  48 ASP OD1  O -16.239 -32.433   4.494 1.00 . A A .  43 ASP OD1  1 1 
        2  2982 1 1  48 ASP OD2  O -17.400 -33.977   3.584 1.00 . A A .  43 ASP OD2  1 1 
        2  2983 1 1  49 GLU C    C -10.965 -31.717  -0.036 1.00 . A A .  44 GLU C    1 1 
        2  2984 1 1  49 GLU CA   C -12.029 -32.770  -0.294 1.00 . A A .  44 GLU CA   1 1 
        2  2985 1 1  49 GLU CB   C -12.362 -32.801  -1.794 1.00 . A A .  44 GLU CB   1 1 
        2  2986 1 1  49 GLU CD   C -13.588 -34.034  -3.594 1.00 . A A .  44 GLU CD   1 1 
        2  2987 1 1  49 GLU CG   C -13.192 -34.047  -2.125 1.00 . A A .  44 GLU CG   1 1 
        2  2988 1 1  49 GLU H    H -13.888 -32.010   0.021 1.00 . A A .  44 GLU H    1 1 
        2  2989 1 1  49 GLU HA   H -11.633 -33.734  -0.021 1.00 . A A .  44 GLU HA   1 1 
        2  2990 1 1  49 GLU HB2  H -12.922 -31.911  -2.063 1.00 . A A .  44 GLU HB2  1 1 
        2  2991 1 1  49 GLU HB3  H -11.442 -32.828  -2.362 1.00 . A A .  44 GLU HB3  1 1 
        2  2992 1 1  49 GLU HG2  H -12.587 -34.930  -1.930 1.00 . A A .  44 GLU HG2  1 1 
        2  2993 1 1  49 GLU HG3  H -14.080 -34.074  -1.505 1.00 . A A .  44 GLU HG3  1 1 
        2  2994 1 1  49 GLU N    N -13.199 -32.521   0.479 1.00 . A A .  44 GLU N    1 1 
        2  2995 1 1  49 GLU O    O  -9.790 -32.026  -0.090 1.00 . A A .  44 GLU O    1 1 
        2  2996 1 1  49 GLU OE1  O -13.978 -32.988  -4.084 1.00 . A A .  44 GLU OE1  1 1 
        2  2997 1 1  49 GLU OE2  O -13.494 -35.066  -4.219 1.00 . A A .  44 GLU OE2  1 1 
        2  2998 1 1  50 PHE C    C  -9.549 -29.572   1.533 1.00 . A A .  45 PHE C    1 1 
        2  2999 1 1  50 PHE CA   C -10.410 -29.330   0.302 1.00 . A A .  45 PHE CA   1 1 
        2  3000 1 1  50 PHE CB   C -11.337 -28.080   0.477 1.00 . A A .  45 PHE CB   1 1 
        2  3001 1 1  50 PHE CD1  C  -9.411 -26.530  -0.169 1.00 . A A .  45 PHE CD1  1 1 
        2  3002 1 1  50 PHE CD2  C -11.660 -25.629   0.028 1.00 . A A .  45 PHE CD2  1 1 
        2  3003 1 1  50 PHE CE1  C  -8.944 -25.226  -0.506 1.00 . A A .  45 PHE CE1  1 1 
        2  3004 1 1  50 PHE CE2  C -11.194 -24.342  -0.302 1.00 . A A .  45 PHE CE2  1 1 
        2  3005 1 1  50 PHE CG   C -10.762 -26.728   0.096 1.00 . A A .  45 PHE CG   1 1 
        2  3006 1 1  50 PHE CZ   C  -9.837 -24.141  -0.566 1.00 . A A .  45 PHE CZ   1 1 
        2  3007 1 1  50 PHE H    H -12.281 -30.151   0.403 1.00 . A A .  45 PHE H    1 1 
        2  3008 1 1  50 PHE HA   H  -9.810 -29.227  -0.577 1.00 . A A .  45 PHE HA   1 1 
        2  3009 1 1  50 PHE HB2  H -12.212 -28.230  -0.115 1.00 . A A .  45 PHE HB2  1 1 
        2  3010 1 1  50 PHE HB3  H -11.638 -28.042   1.509 1.00 . A A .  45 PHE HB3  1 1 
        2  3011 1 1  50 PHE HD1  H  -8.721 -27.366  -0.132 1.00 . A A .  45 PHE HD1  1 1 
        2  3012 1 1  50 PHE HD2  H -12.715 -25.785   0.227 1.00 . A A .  45 PHE HD2  1 1 
        2  3013 1 1  50 PHE HE1  H  -7.897 -25.069  -0.713 1.00 . A A .  45 PHE HE1  1 1 
        2  3014 1 1  50 PHE HE2  H -11.881 -23.513  -0.355 1.00 . A A .  45 PHE HE2  1 1 
        2  3015 1 1  50 PHE HZ   H  -9.478 -23.154  -0.825 1.00 . A A .  45 PHE HZ   1 1 
        2  3016 1 1  50 PHE N    N -11.362 -30.436   0.171 1.00 . A A .  45 PHE N    1 1 
        2  3017 1 1  50 PHE O    O  -8.326 -29.489   1.480 1.00 . A A .  45 PHE O    1 1 
        2  3018 1 1  51 ARG C    C  -8.734 -31.480   3.779 1.00 . A A .  46 ARG C    1 1 
        2  3019 1 1  51 ARG CA   C  -9.527 -30.192   3.903 1.00 . A A .  46 ARG CA   1 1 
        2  3020 1 1  51 ARG CB   C -10.563 -30.302   5.027 1.00 . A A .  46 ARG CB   1 1 
        2  3021 1 1  51 ARG CD   C -10.917 -30.605   7.479 1.00 . A A .  46 ARG CD   1 1 
        2  3022 1 1  51 ARG CG   C  -9.868 -30.541   6.366 1.00 . A A .  46 ARG CG   1 1 
        2  3023 1 1  51 ARG CZ   C -11.582 -32.949   7.675 1.00 . A A .  46 ARG CZ   1 1 
        2  3024 1 1  51 ARG H    H -11.179 -29.717   2.724 1.00 . A A .  46 ARG H    1 1 
        2  3025 1 1  51 ARG HA   H  -8.848 -29.388   4.141 1.00 . A A .  46 ARG HA   1 1 
        2  3026 1 1  51 ARG HB2  H -11.128 -29.390   5.075 1.00 . A A .  46 ARG HB2  1 1 
        2  3027 1 1  51 ARG HB3  H -11.230 -31.125   4.822 1.00 . A A .  46 ARG HB3  1 1 
        2  3028 1 1  51 ARG HD2  H -10.423 -30.745   8.431 1.00 . A A .  46 ARG HD2  1 1 
        2  3029 1 1  51 ARG HD3  H -11.472 -29.675   7.506 1.00 . A A .  46 ARG HD3  1 1 
        2  3030 1 1  51 ARG HE   H -12.692 -31.542   6.761 1.00 . A A .  46 ARG HE   1 1 
        2  3031 1 1  51 ARG HG2  H  -9.320 -31.469   6.328 1.00 . A A .  46 ARG HG2  1 1 
        2  3032 1 1  51 ARG HG3  H  -9.188 -29.729   6.567 1.00 . A A .  46 ARG HG3  1 1 
        2  3033 1 1  51 ARG HH11 H  -9.787 -32.457   8.424 1.00 . A A .  46 ARG HH11 1 1 
        2  3034 1 1  51 ARG HH12 H -10.247 -34.113   8.623 1.00 . A A .  46 ARG HH12 1 1 
        2  3035 1 1  51 ARG HH21 H -13.323 -33.706   7.016 1.00 . A A .  46 ARG HH21 1 1 
        2  3036 1 1  51 ARG HH22 H -12.263 -34.836   7.794 1.00 . A A .  46 ARG HH22 1 1 
        2  3037 1 1  51 ARG N    N -10.206 -29.875   2.649 1.00 . A A .  46 ARG N    1 1 
        2  3038 1 1  51 ARG NE   N -11.840 -31.719   7.240 1.00 . A A .  46 ARG NE   1 1 
        2  3039 1 1  51 ARG NH1  N -10.452 -33.192   8.287 1.00 . A A .  46 ARG NH1  1 1 
        2  3040 1 1  51 ARG NH2  N -12.455 -33.901   7.485 1.00 . A A .  46 ARG NH2  1 1 
        2  3041 1 1  51 ARG O    O  -7.606 -31.585   4.283 1.00 . A A .  46 ARG O    1 1 
        2  3042 1 1  52 GLN C    C  -7.317 -33.338   2.047 1.00 . A A .  47 GLN C    1 1 
        2  3043 1 1  52 GLN CA   C  -8.580 -33.650   2.823 1.00 . A A .  47 GLN CA   1 1 
        2  3044 1 1  52 GLN CB   C  -9.459 -34.710   2.133 1.00 . A A .  47 GLN CB   1 1 
        2  3045 1 1  52 GLN CD   C -11.420 -36.223   2.513 1.00 . A A .  47 GLN CD   1 1 
        2  3046 1 1  52 GLN CG   C -10.485 -35.220   3.154 1.00 . A A .  47 GLN CG   1 1 
        2  3047 1 1  52 GLN H    H -10.036 -32.124   2.484 1.00 . A A .  47 GLN H    1 1 
        2  3048 1 1  52 GLN HA   H  -8.277 -34.032   3.791 1.00 . A A .  47 GLN HA   1 1 
        2  3049 1 1  52 GLN HB2  H  -9.973 -34.267   1.289 1.00 . A A .  47 GLN HB2  1 1 
        2  3050 1 1  52 GLN HB3  H  -8.845 -35.538   1.794 1.00 . A A .  47 GLN HB3  1 1 
        2  3051 1 1  52 GLN HE21 H -12.773 -34.871   2.036 1.00 . A A .  47 GLN HE21 1 1 
        2  3052 1 1  52 GLN HE22 H -13.138 -36.470   1.583 1.00 . A A .  47 GLN HE22 1 1 
        2  3053 1 1  52 GLN HG2  H  -9.963 -35.697   3.971 1.00 . A A .  47 GLN HG2  1 1 
        2  3054 1 1  52 GLN HG3  H -11.052 -34.394   3.538 1.00 . A A .  47 GLN HG3  1 1 
        2  3055 1 1  52 GLN N    N  -9.302 -32.424   3.051 1.00 . A A .  47 GLN N    1 1 
        2  3056 1 1  52 GLN NE2  N -12.534 -35.824   2.006 1.00 . A A .  47 GLN NE2  1 1 
        2  3057 1 1  52 GLN O    O  -6.222 -33.794   2.436 1.00 . A A .  47 GLN O    1 1 
        2  3058 1 1  52 GLN OE1  O -11.124 -37.414   2.481 1.00 . A A .  47 GLN OE1  1 1 
        2  3059 1 1  53 LEU C    C  -5.204 -31.347   1.170 1.00 . A A .  48 LEU C    1 1 
        2  3060 1 1  53 LEU CA   C  -6.179 -32.100   0.276 1.00 . A A .  48 LEU CA   1 1 
        2  3061 1 1  53 LEU CB   C  -6.630 -31.183  -0.898 1.00 . A A .  48 LEU CB   1 1 
        2  3062 1 1  53 LEU CD1  C  -5.865 -30.246  -3.106 1.00 . A A .  48 LEU CD1  1 1 
        2  3063 1 1  53 LEU CD2  C  -4.961 -29.294  -1.033 1.00 . A A .  48 LEU CD2  1 1 
        2  3064 1 1  53 LEU CG   C  -5.429 -30.595  -1.683 1.00 . A A .  48 LEU CG   1 1 
        2  3065 1 1  53 LEU H    H  -8.233 -32.305   0.473 1.00 . A A .  48 LEU H    1 1 
        2  3066 1 1  53 LEU HA   H  -5.702 -32.968  -0.133 1.00 . A A .  48 LEU HA   1 1 
        2  3067 1 1  53 LEU HB2  H  -7.236 -31.765  -1.575 1.00 . A A .  48 LEU HB2  1 1 
        2  3068 1 1  53 LEU HB3  H  -7.227 -30.375  -0.504 1.00 . A A .  48 LEU HB3  1 1 
        2  3069 1 1  53 LEU HD11 H  -6.411 -29.293  -3.097 1.00 . A A .  48 LEU HD11 1 1 
        2  3070 1 1  53 LEU HD12 H  -6.500 -31.028  -3.492 1.00 . A A .  48 LEU HD12 1 1 
        2  3071 1 1  53 LEU HD13 H  -4.989 -30.146  -3.735 1.00 . A A .  48 LEU HD13 1 1 
        2  3072 1 1  53 LEU HD21 H  -5.803 -28.639  -0.900 1.00 . A A .  48 LEU HD21 1 1 
        2  3073 1 1  53 LEU HD22 H  -4.241 -28.819  -1.681 1.00 . A A .  48 LEU HD22 1 1 
        2  3074 1 1  53 LEU HD23 H  -4.506 -29.497  -0.084 1.00 . A A .  48 LEU HD23 1 1 
        2  3075 1 1  53 LEU HG   H  -4.619 -31.308  -1.713 1.00 . A A .  48 LEU HG   1 1 
        2  3076 1 1  53 LEU N    N  -7.394 -32.499   0.997 1.00 . A A .  48 LEU N    1 1 
        2  3077 1 1  53 LEU O    O  -4.019 -31.614   1.153 1.00 . A A .  48 LEU O    1 1 
        2  3078 1 1  54 LYS C    C  -4.056 -30.387   3.721 1.00 . A A .  49 LYS C    1 1 
        2  3079 1 1  54 LYS CA   C  -4.805 -29.566   2.738 1.00 . A A .  49 LYS CA   1 1 
        2  3080 1 1  54 LYS CB   C  -5.595 -28.474   3.413 1.00 . A A .  49 LYS CB   1 1 
        2  3081 1 1  54 LYS CD   C  -6.869 -26.406   2.907 1.00 . A A .  49 LYS CD   1 1 
        2  3082 1 1  54 LYS CE   C  -7.219 -25.485   1.753 1.00 . A A .  49 LYS CE   1 1 
        2  3083 1 1  54 LYS CG   C  -6.016 -27.515   2.334 1.00 . A A .  49 LYS CG   1 1 
        2  3084 1 1  54 LYS H    H  -6.657 -30.194   1.866 1.00 . A A .  49 LYS H    1 1 
        2  3085 1 1  54 LYS HA   H  -4.077 -29.098   2.078 1.00 . A A .  49 LYS HA   1 1 
        2  3086 1 1  54 LYS HB2  H  -6.471 -28.894   3.901 1.00 . A A .  49 LYS HB2  1 1 
        2  3087 1 1  54 LYS HB3  H  -4.976 -27.964   4.135 1.00 . A A .  49 LYS HB3  1 1 
        2  3088 1 1  54 LYS HD2  H  -7.769 -26.831   3.341 1.00 . A A .  49 LYS HD2  1 1 
        2  3089 1 1  54 LYS HD3  H  -6.319 -25.864   3.660 1.00 . A A .  49 LYS HD3  1 1 
        2  3090 1 1  54 LYS HE2  H  -6.320 -24.976   1.413 1.00 . A A .  49 LYS HE2  1 1 
        2  3091 1 1  54 LYS HE3  H  -7.595 -26.077   0.962 1.00 . A A .  49 LYS HE3  1 1 
        2  3092 1 1  54 LYS HG2  H  -5.135 -27.095   1.869 1.00 . A A .  49 LYS HG2  1 1 
        2  3093 1 1  54 LYS HG3  H  -6.588 -28.050   1.584 1.00 . A A .  49 LYS HG3  1 1 
        2  3094 1 1  54 LYS HZ1  H  -9.089 -24.956   2.507 1.00 . A A .  49 LYS HZ1  1 1 
        2  3095 1 1  54 LYS HZ2  H  -8.486 -23.885   1.327 1.00 . A A .  49 LYS HZ2  1 1 
        2  3096 1 1  54 LYS HZ3  H  -7.855 -23.860   2.908 1.00 . A A .  49 LYS HZ3  1 1 
        2  3097 1 1  54 LYS N    N  -5.697 -30.399   1.931 1.00 . A A .  49 LYS N    1 1 
        2  3098 1 1  54 LYS NZ   N  -8.233 -24.469   2.159 1.00 . A A .  49 LYS NZ   1 1 
        2  3099 1 1  54 LYS O    O  -2.854 -30.229   3.845 1.00 . A A .  49 LYS O    1 1 
        2  3100 1 1  55 LYS C    C  -2.885 -32.841   4.494 1.00 . A A .  50 LYS C    1 1 
        2  3101 1 1  55 LYS CA   C  -3.993 -32.160   5.263 1.00 . A A .  50 LYS CA   1 1 
        2  3102 1 1  55 LYS CB   C  -4.927 -33.200   5.884 1.00 . A A .  50 LYS CB   1 1 
        2  3103 1 1  55 LYS CD   C  -5.098 -35.023   7.601 1.00 . A A .  50 LYS CD   1 1 
        2  3104 1 1  55 LYS CE   C  -4.317 -35.855   8.630 1.00 . A A .  50 LYS CE   1 1 
        2  3105 1 1  55 LYS CG   C  -4.146 -34.033   6.906 1.00 . A A .  50 LYS CG   1 1 
        2  3106 1 1  55 LYS H    H  -5.693 -31.324   4.322 1.00 . A A .  50 LYS H    1 1 
        2  3107 1 1  55 LYS HA   H  -3.563 -31.550   6.046 1.00 . A A .  50 LYS HA   1 1 
        2  3108 1 1  55 LYS HB2  H  -5.753 -32.703   6.376 1.00 . A A .  50 LYS HB2  1 1 
        2  3109 1 1  55 LYS HB3  H  -5.306 -33.845   5.106 1.00 . A A .  50 LYS HB3  1 1 
        2  3110 1 1  55 LYS HD2  H  -5.886 -34.467   8.115 1.00 . A A .  50 LYS HD2  1 1 
        2  3111 1 1  55 LYS HD3  H  -5.542 -35.674   6.869 1.00 . A A .  50 LYS HD3  1 1 
        2  3112 1 1  55 LYS HE2  H  -3.665 -35.210   9.192 1.00 . A A .  50 LYS HE2  1 1 
        2  3113 1 1  55 LYS HE3  H  -5.006 -36.340   9.302 1.00 . A A .  50 LYS HE3  1 1 
        2  3114 1 1  55 LYS HG2  H  -3.351 -34.576   6.404 1.00 . A A .  50 LYS HG2  1 1 
        2  3115 1 1  55 LYS HG3  H  -3.715 -33.370   7.646 1.00 . A A .  50 LYS HG3  1 1 
        2  3116 1 1  55 LYS HZ1  H  -2.855 -37.326   8.599 1.00 . A A .  50 LYS HZ1  1 1 
        2  3117 1 1  55 LYS HZ2  H  -2.933 -36.441   7.149 1.00 . A A .  50 LYS HZ2  1 1 
        2  3118 1 1  55 LYS HZ3  H  -4.118 -37.612   7.521 1.00 . A A .  50 LYS HZ3  1 1 
        2  3119 1 1  55 LYS N    N  -4.707 -31.321   4.346 1.00 . A A .  50 LYS N    1 1 
        2  3120 1 1  55 LYS NZ   N  -3.499 -36.887   7.928 1.00 . A A .  50 LYS NZ   1 1 
        2  3121 1 1  55 LYS O    O  -1.754 -32.887   4.938 1.00 . A A .  50 LYS O    1 1 
        2  3122 1 1  56 THR C    C  -1.070 -32.921   2.126 1.00 . A A .  51 THR C    1 1 
        2  3123 1 1  56 THR CA   C  -2.234 -33.886   2.439 1.00 . A A .  51 THR CA   1 1 
        2  3124 1 1  56 THR CB   C  -2.937 -34.351   1.157 1.00 . A A .  51 THR CB   1 1 
        2  3125 1 1  56 THR CG2  C  -2.022 -35.324   0.399 1.00 . A A .  51 THR CG2  1 1 
        2  3126 1 1  56 THR H    H  -4.118 -33.175   2.980 1.00 . A A .  51 THR H    1 1 
        2  3127 1 1  56 THR HA   H  -1.829 -34.758   2.942 1.00 . A A .  51 THR HA   1 1 
        2  3128 1 1  56 THR HB   H  -3.163 -33.503   0.524 1.00 . A A .  51 THR HB   1 1 
        2  3129 1 1  56 THR HG1  H  -4.848 -34.356   1.748 1.00 . A A .  51 THR HG1  1 1 
        2  3130 1 1  56 THR HG21 H  -2.451 -35.545  -0.561 1.00 . A A .  51 THR HG21 1 1 
        2  3131 1 1  56 THR HG22 H  -1.923 -36.232   0.966 1.00 . A A .  51 THR HG22 1 1 
        2  3132 1 1  56 THR HG23 H  -1.040 -34.882   0.260 1.00 . A A .  51 THR HG23 1 1 
        2  3133 1 1  56 THR N    N  -3.201 -33.266   3.305 1.00 . A A .  51 THR N    1 1 
        2  3134 1 1  56 THR O    O   0.104 -33.321   2.222 1.00 . A A .  51 THR O    1 1 
        2  3135 1 1  56 THR OG1  O  -4.158 -35.035   1.521 1.00 . A A .  51 THR OG1  1 1 
        2  3136 1 1  57 LEU C    C   0.545 -30.592   3.019 1.00 . A A .  52 LEU C    1 1 
        2  3137 1 1  57 LEU CA   C  -0.264 -30.680   1.738 1.00 . A A .  52 LEU CA   1 1 
        2  3138 1 1  57 LEU CB   C  -0.765 -29.284   1.335 1.00 . A A .  52 LEU CB   1 1 
        2  3139 1 1  57 LEU CD1  C  -1.870 -30.297  -0.666 1.00 . A A .  52 LEU CD1  1 1 
        2  3140 1 1  57 LEU CD2  C  -1.488 -27.838  -0.579 1.00 . A A .  52 LEU CD2  1 1 
        2  3141 1 1  57 LEU CG   C  -0.923 -29.208  -0.186 1.00 . A A .  52 LEU CG   1 1 
        2  3142 1 1  57 LEU H    H  -2.257 -31.297   2.141 1.00 . A A .  52 LEU H    1 1 
        2  3143 1 1  57 LEU HA   H   0.385 -31.050   0.950 1.00 . A A .  52 LEU HA   1 1 
        2  3144 1 1  57 LEU HB2  H  -1.718 -29.095   1.800 1.00 . A A .  52 LEU HB2  1 1 
        2  3145 1 1  57 LEU HB3  H  -0.052 -28.541   1.660 1.00 . A A .  52 LEU HB3  1 1 
        2  3146 1 1  57 LEU HD11 H  -2.186 -30.078  -1.671 1.00 . A A .  52 LEU HD11 1 1 
        2  3147 1 1  57 LEU HD12 H  -2.728 -30.343  -0.019 1.00 . A A .  52 LEU HD12 1 1 
        2  3148 1 1  57 LEU HD13 H  -1.361 -31.246  -0.650 1.00 . A A .  52 LEU HD13 1 1 
        2  3149 1 1  57 LEU HD21 H  -1.086 -27.081   0.073 1.00 . A A .  52 LEU HD21 1 1 
        2  3150 1 1  57 LEU HD22 H  -2.564 -27.854  -0.491 1.00 . A A .  52 LEU HD22 1 1 
        2  3151 1 1  57 LEU HD23 H  -1.212 -27.616  -1.602 1.00 . A A .  52 LEU HD23 1 1 
        2  3152 1 1  57 LEU HG   H   0.040 -29.346  -0.651 1.00 . A A .  52 LEU HG   1 1 
        2  3153 1 1  57 LEU N    N  -1.363 -31.627   1.892 1.00 . A A .  52 LEU N    1 1 
        2  3154 1 1  57 LEU O    O   1.766 -30.538   2.971 1.00 . A A .  52 LEU O    1 1 
        2  3155 1 1  58 LYS C    C   1.403 -31.523   5.784 1.00 . A A .  53 LYS C    1 1 
        2  3156 1 1  58 LYS CA   C   0.515 -30.338   5.467 1.00 . A A .  53 LYS CA   1 1 
        2  3157 1 1  58 LYS CB   C  -0.581 -30.244   6.538 1.00 . A A .  53 LYS CB   1 1 
        2  3158 1 1  58 LYS CD   C  -2.586 -28.949   7.329 1.00 . A A .  53 LYS CD   1 1 
        2  3159 1 1  58 LYS CE   C  -3.602 -27.837   6.987 1.00 . A A .  53 LYS CE   1 1 
        2  3160 1 1  58 LYS CG   C  -1.459 -28.997   6.283 1.00 . A A .  53 LYS CG   1 1 
        2  3161 1 1  58 LYS H    H  -1.093 -30.319   4.187 1.00 . A A .  53 LYS H    1 1 
        2  3162 1 1  58 LYS HA   H   1.093 -29.434   5.476 1.00 . A A .  53 LYS HA   1 1 
        2  3163 1 1  58 LYS HB2  H  -1.189 -31.130   6.509 1.00 . A A .  53 LYS HB2  1 1 
        2  3164 1 1  58 LYS HB3  H  -0.124 -30.160   7.509 1.00 . A A .  53 LYS HB3  1 1 
        2  3165 1 1  58 LYS HD2  H  -3.098 -29.900   7.346 1.00 . A A .  53 LYS HD2  1 1 
        2  3166 1 1  58 LYS HD3  H  -2.165 -28.759   8.302 1.00 . A A .  53 LYS HD3  1 1 
        2  3167 1 1  58 LYS HE2  H  -3.870 -27.911   5.949 1.00 . A A .  53 LYS HE2  1 1 
        2  3168 1 1  58 LYS HE3  H  -4.490 -27.983   7.586 1.00 . A A .  53 LYS HE3  1 1 
        2  3169 1 1  58 LYS HG2  H  -0.853 -28.109   6.361 1.00 . A A .  53 LYS HG2  1 1 
        2  3170 1 1  58 LYS HG3  H  -1.884 -29.051   5.301 1.00 . A A .  53 LYS HG3  1 1 
        2  3171 1 1  58 LYS HZ1  H  -3.231 -25.861   6.408 1.00 . A A .  53 LYS HZ1  1 1 
        2  3172 1 1  58 LYS HZ2  H  -1.985 -26.526   7.423 1.00 . A A .  53 LYS HZ2  1 1 
        2  3173 1 1  58 LYS HZ3  H  -3.514 -26.074   8.076 1.00 . A A .  53 LYS HZ3  1 1 
        2  3174 1 1  58 LYS N    N  -0.134 -30.509   4.162 1.00 . A A .  53 LYS N    1 1 
        2  3175 1 1  58 LYS NZ   N  -3.047 -26.478   7.245 1.00 . A A .  53 LYS NZ   1 1 
        2  3176 1 1  58 LYS O    O   2.462 -31.382   6.380 1.00 . A A .  53 LYS O    1 1 
        2  3177 1 1  59 GLU C    C   3.109 -33.691   4.717 1.00 . A A .  54 GLU C    1 1 
        2  3178 1 1  59 GLU CA   C   1.785 -33.857   5.461 1.00 . A A .  54 GLU CA   1 1 
        2  3179 1 1  59 GLU CB   C   0.991 -35.058   4.953 1.00 . A A .  54 GLU CB   1 1 
        2  3180 1 1  59 GLU CD   C  -1.093 -36.401   5.373 1.00 . A A .  54 GLU CD   1 1 
        2  3181 1 1  59 GLU CG   C  -0.198 -35.301   5.899 1.00 . A A .  54 GLU CG   1 1 
        2  3182 1 1  59 GLU H    H   0.328 -32.633   4.582 1.00 . A A .  54 GLU H    1 1 
        2  3183 1 1  59 GLU HA   H   1.987 -33.989   6.513 1.00 . A A .  54 GLU HA   1 1 
        2  3184 1 1  59 GLU HB2  H   0.625 -34.860   3.959 1.00 . A A .  54 GLU HB2  1 1 
        2  3185 1 1  59 GLU HB3  H   1.622 -35.928   4.941 1.00 . A A .  54 GLU HB3  1 1 
        2  3186 1 1  59 GLU HG2  H   0.176 -35.587   6.868 1.00 . A A .  54 GLU HG2  1 1 
        2  3187 1 1  59 GLU HG3  H  -0.762 -34.398   5.999 1.00 . A A .  54 GLU HG3  1 1 
        2  3188 1 1  59 GLU N    N   1.003 -32.664   5.288 1.00 . A A .  54 GLU N    1 1 
        2  3189 1 1  59 GLU O    O   4.179 -34.030   5.243 1.00 . A A .  54 GLU O    1 1 
        2  3190 1 1  59 GLU OE1  O  -0.726 -37.033   4.412 1.00 . A A .  54 GLU OE1  1 1 
        2  3191 1 1  59 GLU OE2  O  -2.139 -36.609   5.947 1.00 . A A .  54 GLU OE2  1 1 
        2  3192 1 1  60 THR C    C   4.891 -31.400   3.421 1.00 . A A .  55 THR C    1 1 
        2  3193 1 1  60 THR CA   C   4.251 -32.670   2.808 1.00 . A A .  55 THR CA   1 1 
        2  3194 1 1  60 THR CB   C   3.926 -32.447   1.309 1.00 . A A .  55 THR CB   1 1 
        2  3195 1 1  60 THR CG2  C   3.954 -33.786   0.551 1.00 . A A .  55 THR CG2  1 1 
        2  3196 1 1  60 THR H    H   2.166 -32.737   3.221 1.00 . A A .  55 THR H    1 1 
        2  3197 1 1  60 THR HA   H   4.966 -33.475   2.886 1.00 . A A .  55 THR HA   1 1 
        2  3198 1 1  60 THR HB   H   4.672 -31.793   0.882 1.00 . A A .  55 THR HB   1 1 
        2  3199 1 1  60 THR HG1  H   2.526 -31.219   1.937 1.00 . A A .  55 THR HG1  1 1 
        2  3200 1 1  60 THR HG21 H   2.988 -34.256   0.600 1.00 . A A .  55 THR HG21 1 1 
        2  3201 1 1  60 THR HG22 H   4.690 -34.438   0.996 1.00 . A A .  55 THR HG22 1 1 
        2  3202 1 1  60 THR HG23 H   4.214 -33.607  -0.489 1.00 . A A .  55 THR HG23 1 1 
        2  3203 1 1  60 THR N    N   3.041 -33.048   3.545 1.00 . A A .  55 THR N    1 1 
        2  3204 1 1  60 THR O    O   6.034 -31.073   3.123 1.00 . A A .  55 THR O    1 1 
        2  3205 1 1  60 THR OG1  O   2.645 -31.837   1.177 1.00 . A A .  55 THR OG1  1 1 
        2  3206 1 1  61 PHE C    C   4.674 -29.522   6.330 1.00 . A A .  56 PHE C    1 1 
        2  3207 1 1  61 PHE CA   C   4.623 -29.416   4.802 1.00 . A A .  56 PHE CA   1 1 
        2  3208 1 1  61 PHE CB   C   3.738 -28.207   4.371 1.00 . A A .  56 PHE CB   1 1 
        2  3209 1 1  61 PHE CD1  C   4.564 -27.813   2.019 1.00 . A A .  56 PHE CD1  1 1 
        2  3210 1 1  61 PHE CD2  C   5.217 -26.243   3.763 1.00 . A A .  56 PHE CD2  1 1 
        2  3211 1 1  61 PHE CE1  C   5.318 -27.086   1.082 1.00 . A A .  56 PHE CE1  1 1 
        2  3212 1 1  61 PHE CE2  C   5.980 -25.521   2.835 1.00 . A A .  56 PHE CE2  1 1 
        2  3213 1 1  61 PHE CG   C   4.511 -27.390   3.358 1.00 . A A .  56 PHE CG   1 1 
        2  3214 1 1  61 PHE CZ   C   6.033 -25.940   1.487 1.00 . A A .  56 PHE CZ   1 1 
        2  3215 1 1  61 PHE H    H   3.198 -30.924   4.355 1.00 . A A .  56 PHE H    1 1 
        2  3216 1 1  61 PHE HA   H   5.629 -29.245   4.439 1.00 . A A .  56 PHE HA   1 1 
        2  3217 1 1  61 PHE HB2  H   2.818 -28.563   3.927 1.00 . A A .  56 PHE HB2  1 1 
        2  3218 1 1  61 PHE HB3  H   3.510 -27.591   5.234 1.00 . A A .  56 PHE HB3  1 1 
        2  3219 1 1  61 PHE HD1  H   4.015 -28.691   1.706 1.00 . A A .  56 PHE HD1  1 1 
        2  3220 1 1  61 PHE HD2  H   5.175 -25.921   4.783 1.00 . A A .  56 PHE HD2  1 1 
        2  3221 1 1  61 PHE HE1  H   5.353 -27.412   0.052 1.00 . A A .  56 PHE HE1  1 1 
        2  3222 1 1  61 PHE HE2  H   6.516 -24.642   3.150 1.00 . A A .  56 PHE HE2  1 1 
        2  3223 1 1  61 PHE HZ   H   6.623 -25.385   0.767 1.00 . A A .  56 PHE HZ   1 1 
        2  3224 1 1  61 PHE N    N   4.125 -30.660   4.218 1.00 . A A .  56 PHE N    1 1 
        2  3225 1 1  61 PHE O    O   3.839 -28.953   7.033 1.00 . A A .  56 PHE O    1 1 
        2  3226 1 1  62 PRO C    C   6.161 -28.804   8.918 1.00 . A A .  57 PRO C    1 1 
        2  3227 1 1  62 PRO CA   C   5.985 -30.199   8.341 1.00 . A A .  57 PRO CA   1 1 
        2  3228 1 1  62 PRO CB   C   7.278 -31.031   8.448 1.00 . A A .  57 PRO CB   1 1 
        2  3229 1 1  62 PRO CD   C   6.825 -30.774   6.100 1.00 . A A .  57 PRO CD   1 1 
        2  3230 1 1  62 PRO CG   C   7.956 -30.846   7.125 1.00 . A A .  57 PRO CG   1 1 
        2  3231 1 1  62 PRO HA   H   5.182 -30.708   8.833 1.00 . A A .  57 PRO HA   1 1 
        2  3232 1 1  62 PRO HB2  H   7.896 -30.663   9.251 1.00 . A A .  57 PRO HB2  1 1 
        2  3233 1 1  62 PRO HB3  H   7.045 -32.076   8.600 1.00 . A A .  57 PRO HB3  1 1 
        2  3234 1 1  62 PRO HD2  H   7.122 -30.184   5.242 1.00 . A A .  57 PRO HD2  1 1 
        2  3235 1 1  62 PRO HD3  H   6.521 -31.763   5.797 1.00 . A A .  57 PRO HD3  1 1 
        2  3236 1 1  62 PRO HG2  H   8.533 -29.922   7.127 1.00 . A A .  57 PRO HG2  1 1 
        2  3237 1 1  62 PRO HG3  H   8.599 -31.688   6.904 1.00 . A A .  57 PRO HG3  1 1 
        2  3238 1 1  62 PRO N    N   5.736 -30.114   6.854 1.00 . A A .  57 PRO N    1 1 
        2  3239 1 1  62 PRO O    O   5.896 -28.547  10.104 1.00 . A A .  57 PRO O    1 1 
        2  3240 1 1  63 VAL C    C   5.435 -26.067   9.235 1.00 . A A .  58 VAL C    1 1 
        2  3241 1 1  63 VAL CA   C   6.572 -26.481   8.308 1.00 . A A .  58 VAL CA   1 1 
        2  3242 1 1  63 VAL CB   C   6.451 -25.722   6.998 1.00 . A A .  58 VAL CB   1 1 
        2  3243 1 1  63 VAL CG1  C   6.656 -24.240   7.247 1.00 . A A .  58 VAL CG1  1 1 
        2  3244 1 1  63 VAL CG2  C   7.487 -26.264   5.977 1.00 . A A .  58 VAL CG2  1 1 
        2  3245 1 1  63 VAL H    H   6.549 -28.179   7.080 1.00 . A A .  58 VAL H    1 1 
        2  3246 1 1  63 VAL HA   H   7.522 -26.265   8.761 1.00 . A A .  58 VAL HA   1 1 
        2  3247 1 1  63 VAL HB   H   5.459 -25.866   6.611 1.00 . A A .  58 VAL HB   1 1 
        2  3248 1 1  63 VAL HG11 H   7.705 -24.040   7.386 1.00 . A A .  58 VAL HG11 1 1 
        2  3249 1 1  63 VAL HG12 H   6.105 -23.950   8.139 1.00 . A A .  58 VAL HG12 1 1 
        2  3250 1 1  63 VAL HG13 H   6.285 -23.683   6.404 1.00 . A A .  58 VAL HG13 1 1 
        2  3251 1 1  63 VAL HG21 H   7.708 -25.504   5.245 1.00 . A A .  58 VAL HG21 1 1 
        2  3252 1 1  63 VAL HG22 H   7.076 -27.138   5.465 1.00 . A A .  58 VAL HG22 1 1 
        2  3253 1 1  63 VAL HG23 H   8.398 -26.545   6.492 1.00 . A A .  58 VAL HG23 1 1 
        2  3254 1 1  63 VAL N    N   6.465 -27.895   8.010 1.00 . A A .  58 VAL N    1 1 
        2  3255 1 1  63 VAL O    O   5.623 -25.274  10.154 1.00 . A A .  58 VAL O    1 1 
        2  3256 1 1  64 GLU C    C   3.356 -26.158  11.220 1.00 . A A .  59 GLU C    1 1 
        2  3257 1 1  64 GLU CA   C   3.061 -26.311   9.738 1.00 . A A .  59 GLU CA   1 1 
        2  3258 1 1  64 GLU CB   C   2.047 -27.440   9.575 1.00 . A A .  59 GLU CB   1 1 
        2  3259 1 1  64 GLU CD   C  -0.074 -26.481   8.626 1.00 . A A .  59 GLU CD   1 1 
        2  3260 1 1  64 GLU CG   C   1.215 -27.231   8.307 1.00 . A A .  59 GLU CG   1 1 
        2  3261 1 1  64 GLU H    H   4.198 -27.156   8.149 1.00 . A A .  59 GLU H    1 1 
        2  3262 1 1  64 GLU HA   H   2.611 -25.400   9.380 1.00 . A A .  59 GLU HA   1 1 
        2  3263 1 1  64 GLU HB2  H   2.570 -28.374   9.508 1.00 . A A .  59 GLU HB2  1 1 
        2  3264 1 1  64 GLU HB3  H   1.399 -27.462  10.433 1.00 . A A .  59 GLU HB3  1 1 
        2  3265 1 1  64 GLU HG2  H   1.790 -26.649   7.598 1.00 . A A .  59 GLU HG2  1 1 
        2  3266 1 1  64 GLU HG3  H   0.975 -28.186   7.871 1.00 . A A .  59 GLU HG3  1 1 
        2  3267 1 1  64 GLU N    N   4.269 -26.596   8.950 1.00 . A A .  59 GLU N    1 1 
        2  3268 1 1  64 GLU O    O   2.713 -25.341  11.883 1.00 . A A .  59 GLU O    1 1 
        2  3269 1 1  64 GLU OE1  O  -0.389 -26.308   9.798 1.00 . A A .  59 GLU OE1  1 1 
        2  3270 1 1  64 GLU OE2  O  -0.737 -26.094   7.698 1.00 . A A .  59 GLU OE2  1 1 
        2  3271 1 1  65 ALA C    C   5.511 -25.684  13.504 1.00 . A A .  60 ALA C    1 1 
        2  3272 1 1  65 ALA CA   C   4.576 -26.839  13.203 1.00 . A A .  60 ALA CA   1 1 
        2  3273 1 1  65 ALA CB   C   5.213 -28.139  13.705 1.00 . A A .  60 ALA CB   1 1 
        2  3274 1 1  65 ALA H    H   4.828 -27.586  11.271 1.00 . A A .  60 ALA H    1 1 
        2  3275 1 1  65 ALA HA   H   3.658 -26.684  13.735 1.00 . A A .  60 ALA HA   1 1 
        2  3276 1 1  65 ALA HB1  H   6.046 -28.403  13.067 1.00 . A A .  60 ALA HB1  1 1 
        2  3277 1 1  65 ALA HB2  H   4.479 -28.933  13.686 1.00 . A A .  60 ALA HB2  1 1 
        2  3278 1 1  65 ALA HB3  H   5.566 -27.999  14.719 1.00 . A A .  60 ALA HB3  1 1 
        2  3279 1 1  65 ALA N    N   4.289 -26.944  11.779 1.00 . A A .  60 ALA N    1 1 
        2  3280 1 1  65 ALA O    O   5.693 -25.341  14.667 1.00 . A A .  60 ALA O    1 1 
        2  3281 1 1  66 GLY C    C   8.447 -24.426  12.987 1.00 . A A .  61 GLY C    1 1 
        2  3282 1 1  66 GLY CA   C   7.031 -23.953  12.697 1.00 . A A .  61 GLY CA   1 1 
        2  3283 1 1  66 GLY H    H   5.982 -25.363  11.545 1.00 . A A .  61 GLY H    1 1 
        2  3284 1 1  66 GLY HA2  H   7.041 -23.338  11.816 1.00 . A A .  61 GLY HA2  1 1 
        2  3285 1 1  66 GLY HA3  H   6.681 -23.369  13.530 1.00 . A A .  61 GLY HA3  1 1 
        2  3286 1 1  66 GLY N    N   6.117 -25.077  12.484 1.00 . A A .  61 GLY N    1 1 
        2  3287 1 1  66 GLY O    O   9.331 -23.628  13.294 1.00 . A A .  61 GLY O    1 1 
        2  3288 1 1  67 LEU C    C  11.023 -25.809  12.092 1.00 . A A .  62 LEU C    1 1 
        2  3289 1 1  67 LEU CA   C   9.975 -26.286  13.113 1.00 . A A .  62 LEU CA   1 1 
        2  3290 1 1  67 LEU CB   C   9.839 -27.804  13.055 1.00 . A A .  62 LEU CB   1 1 
        2  3291 1 1  67 LEU CD1  C   8.644 -29.743  14.055 1.00 . A A .  62 LEU CD1  1 1 
        2  3292 1 1  67 LEU CD2  C   9.699 -28.076  15.545 1.00 . A A .  62 LEU CD2  1 1 
        2  3293 1 1  67 LEU CG   C   8.968 -28.277  14.226 1.00 . A A .  62 LEU CG   1 1 
        2  3294 1 1  67 LEU H    H   7.940 -26.319  12.589 1.00 . A A .  62 LEU H    1 1 
        2  3295 1 1  67 LEU HA   H  10.297 -26.008  14.100 1.00 . A A .  62 LEU HA   1 1 
        2  3296 1 1  67 LEU HB2  H   9.377 -28.096  12.117 1.00 . A A .  62 LEU HB2  1 1 
        2  3297 1 1  67 LEU HB3  H  10.817 -28.255  13.134 1.00 . A A .  62 LEU HB3  1 1 
        2  3298 1 1  67 LEU HD11 H   8.036 -29.867  13.176 1.00 . A A .  62 LEU HD11 1 1 
        2  3299 1 1  67 LEU HD12 H   8.105 -30.092  14.920 1.00 . A A .  62 LEU HD12 1 1 
        2  3300 1 1  67 LEU HD13 H   9.554 -30.307  13.947 1.00 . A A .  62 LEU HD13 1 1 
        2  3301 1 1  67 LEU HD21 H   9.176 -28.611  16.333 1.00 . A A .  62 LEU HD21 1 1 
        2  3302 1 1  67 LEU HD22 H   9.722 -27.024  15.778 1.00 . A A .  62 LEU HD22 1 1 
        2  3303 1 1  67 LEU HD23 H  10.709 -28.453  15.464 1.00 . A A .  62 LEU HD23 1 1 
        2  3304 1 1  67 LEU HG   H   8.048 -27.713  14.236 1.00 . A A .  62 LEU HG   1 1 
        2  3305 1 1  67 LEU N    N   8.672 -25.721  12.854 1.00 . A A .  62 LEU N    1 1 
        2  3306 1 1  67 LEU O    O  12.192 -25.694  12.423 1.00 . A A .  62 LEU O    1 1 
        2  3307 1 1  68 LEU C    C  12.271 -24.211   9.681 1.00 . A A .  63 LEU C    1 1 
        2  3308 1 1  68 LEU CA   C  11.590 -25.588   9.700 1.00 . A A .  63 LEU CA   1 1 
        2  3309 1 1  68 LEU CB   C  10.879 -25.802   8.349 1.00 . A A .  63 LEU CB   1 1 
        2  3310 1 1  68 LEU CD1  C  12.155 -27.882   7.698 1.00 . A A .  63 LEU CD1  1 1 
        2  3311 1 1  68 LEU CD2  C  10.163 -28.095   9.192 1.00 . A A .  63 LEU CD2  1 1 
        2  3312 1 1  68 LEU CG   C  10.771 -27.316   8.014 1.00 . A A .  63 LEU CG   1 1 
        2  3313 1 1  68 LEU H    H   9.713 -26.049  10.606 1.00 . A A .  63 LEU H    1 1 
        2  3314 1 1  68 LEU HA   H  12.356 -26.332   9.787 1.00 . A A .  63 LEU HA   1 1 
        2  3315 1 1  68 LEU HB2  H   9.890 -25.366   8.393 1.00 . A A .  63 LEU HB2  1 1 
        2  3316 1 1  68 LEU HB3  H  11.450 -25.309   7.565 1.00 . A A .  63 LEU HB3  1 1 
        2  3317 1 1  68 LEU HD11 H  12.067 -28.594   6.892 1.00 . A A .  63 LEU HD11 1 1 
        2  3318 1 1  68 LEU HD12 H  12.562 -28.376   8.573 1.00 . A A .  63 LEU HD12 1 1 
        2  3319 1 1  68 LEU HD13 H  12.811 -27.083   7.399 1.00 . A A .  63 LEU HD13 1 1 
        2  3320 1 1  68 LEU HD21 H   9.925 -29.103   8.869 1.00 . A A .  63 LEU HD21 1 1 
        2  3321 1 1  68 LEU HD22 H   9.261 -27.603   9.526 1.00 . A A .  63 LEU HD22 1 1 
        2  3322 1 1  68 LEU HD23 H  10.879 -28.139  10.003 1.00 . A A .  63 LEU HD23 1 1 
        2  3323 1 1  68 LEU HG   H  10.145 -27.437   7.139 1.00 . A A .  63 LEU HG   1 1 
        2  3324 1 1  68 LEU N    N  10.621 -25.780  10.815 1.00 . A A .  63 LEU N    1 1 
        2  3325 1 1  68 LEU O    O  13.453 -24.111   9.339 1.00 . A A .  63 LEU O    1 1 
        2  3326 1 1  69 ARG C    C  11.566 -20.910  11.018 1.00 . A A .  64 ARG C    1 1 
        2  3327 1 1  69 ARG CA   C  12.103 -21.785   9.887 1.00 . A A .  64 ARG CA   1 1 
        2  3328 1 1  69 ARG CB   C  11.772 -21.155   8.520 1.00 . A A .  64 ARG CB   1 1 
        2  3329 1 1  69 ARG CD   C  12.075 -21.366   6.021 1.00 . A A .  64 ARG CD   1 1 
        2  3330 1 1  69 ARG CG   C  12.464 -21.953   7.393 1.00 . A A .  64 ARG CG   1 1 
        2  3331 1 1  69 ARG CZ   C  12.347 -19.250   4.807 1.00 . A A .  64 ARG CZ   1 1 
        2  3332 1 1  69 ARG H    H  10.585 -23.271  10.228 1.00 . A A .  64 ARG H    1 1 
        2  3333 1 1  69 ARG HA   H  13.191 -21.851   9.985 1.00 . A A .  64 ARG HA   1 1 
        2  3334 1 1  69 ARG HB2  H  10.699 -21.170   8.367 1.00 . A A .  64 ARG HB2  1 1 
        2  3335 1 1  69 ARG HB3  H  12.117 -20.141   8.504 1.00 . A A .  64 ARG HB3  1 1 
        2  3336 1 1  69 ARG HD2  H  12.439 -22.016   5.238 1.00 . A A .  64 ARG HD2  1 1 
        2  3337 1 1  69 ARG HD3  H  10.990 -21.301   5.954 1.00 . A A .  64 ARG HD3  1 1 
        2  3338 1 1  69 ARG HE   H  13.322 -19.707   6.511 1.00 . A A .  64 ARG HE   1 1 
        2  3339 1 1  69 ARG HG2  H  13.539 -21.888   7.523 1.00 . A A .  64 ARG HG2  1 1 
        2  3340 1 1  69 ARG HG3  H  12.167 -22.987   7.440 1.00 . A A .  64 ARG HG3  1 1 
        2  3341 1 1  69 ARG HH11 H  11.002 -20.520   4.089 1.00 . A A .  64 ARG HH11 1 1 
        2  3342 1 1  69 ARG HH12 H  11.224 -19.071   3.174 1.00 . A A .  64 ARG HH12 1 1 
        2  3343 1 1  69 ARG HH21 H  13.614 -17.787   5.295 1.00 . A A .  64 ARG HH21 1 1 
        2  3344 1 1  69 ARG HH22 H  12.681 -17.513   3.859 1.00 . A A .  64 ARG HH22 1 1 
        2  3345 1 1  69 ARG N    N  11.532 -23.153   9.970 1.00 . A A .  64 ARG N    1 1 
        2  3346 1 1  69 ARG NE   N  12.657 -20.027   5.856 1.00 . A A .  64 ARG NE   1 1 
        2  3347 1 1  69 ARG NH1  N  11.458 -19.645   3.961 1.00 . A A .  64 ARG NH1  1 1 
        2  3348 1 1  69 ARG NH2  N  12.926 -18.098   4.641 1.00 . A A .  64 ARG NH2  1 1 
        2  3349 1 1  69 ARG O    O  10.494 -21.186  11.540 1.00 . A A .  64 ARG O    1 1 
        2  3350 1 1  70 ARG C    C  10.598 -18.212  12.099 1.00 . A A .  65 ARG C    1 1 
        2  3351 1 1  70 ARG CA   C  11.866 -18.983  12.494 1.00 . A A .  65 ARG CA   1 1 
        2  3352 1 1  70 ARG CB   C  12.964 -18.009  12.952 1.00 . A A .  65 ARG CB   1 1 
        2  3353 1 1  70 ARG CD   C  15.126 -17.837  14.172 1.00 . A A .  65 ARG CD   1 1 
        2  3354 1 1  70 ARG CG   C  14.061 -18.795  13.675 1.00 . A A .  65 ARG CG   1 1 
        2  3355 1 1  70 ARG CZ   C  15.240 -15.968  15.734 1.00 . A A .  65 ARG CZ   1 1 
        2  3356 1 1  70 ARG H    H  13.173 -19.703  10.975 1.00 . A A .  65 ARG H    1 1 
        2  3357 1 1  70 ARG HA   H  11.610 -19.616  13.336 1.00 . A A .  65 ARG HA   1 1 
        2  3358 1 1  70 ARG HB2  H  13.383 -17.504  12.096 1.00 . A A .  65 ARG HB2  1 1 
        2  3359 1 1  70 ARG HB3  H  12.543 -17.279  13.629 1.00 . A A .  65 ARG HB3  1 1 
        2  3360 1 1  70 ARG HD2  H  15.936 -18.396  14.607 1.00 . A A .  65 ARG HD2  1 1 
        2  3361 1 1  70 ARG HD3  H  15.494 -17.247  13.351 1.00 . A A .  65 ARG HD3  1 1 
        2  3362 1 1  70 ARG HE   H  13.612 -17.144  15.492 1.00 . A A .  65 ARG HE   1 1 
        2  3363 1 1  70 ARG HG2  H  13.639 -19.329  14.510 1.00 . A A .  65 ARG HG2  1 1 
        2  3364 1 1  70 ARG HG3  H  14.507 -19.495  12.994 1.00 . A A .  65 ARG HG3  1 1 
        2  3365 1 1  70 ARG HH11 H  16.863 -16.251  14.589 1.00 . A A .  65 ARG HH11 1 1 
        2  3366 1 1  70 ARG HH12 H  16.980 -14.959  15.742 1.00 . A A .  65 ARG HH12 1 1 
        2  3367 1 1  70 ARG HH21 H  13.778 -15.449  16.983 1.00 . A A .  65 ARG HH21 1 1 
        2  3368 1 1  70 ARG HH22 H  15.222 -14.495  17.095 1.00 . A A .  65 ARG HH22 1 1 
        2  3369 1 1  70 ARG N    N  12.318 -19.869  11.412 1.00 . A A .  65 ARG N    1 1 
        2  3370 1 1  70 ARG NE   N  14.545 -16.969  15.186 1.00 . A A .  65 ARG NE   1 1 
        2  3371 1 1  70 ARG NH1  N  16.453 -15.706  15.322 1.00 . A A .  65 ARG NH1  1 1 
        2  3372 1 1  70 ARG NH2  N  14.704 -15.250  16.674 1.00 . A A .  65 ARG NH2  1 1 
        2  3373 1 1  70 ARG O    O   9.695 -18.058  12.928 1.00 . A A .  65 ARG O    1 1 
        2  3374 1 1  71 SER C    C   8.275 -18.443  10.332 1.00 . A A .  66 SER C    1 1 
        2  3375 1 1  71 SER CA   C   9.203 -17.244  10.357 1.00 . A A .  66 SER CA   1 1 
        2  3376 1 1  71 SER CB   C   9.352 -16.651   8.953 1.00 . A A .  66 SER CB   1 1 
        2  3377 1 1  71 SER H    H  11.219 -17.947  10.193 1.00 . A A .  66 SER H    1 1 
        2  3378 1 1  71 SER HA   H   8.829 -16.497  11.054 1.00 . A A .  66 SER HA   1 1 
        2  3379 1 1  71 SER HB2  H   9.254 -17.431   8.222 1.00 . A A .  66 SER HB2  1 1 
        2  3380 1 1  71 SER HB3  H   8.575 -15.910   8.787 1.00 . A A .  66 SER HB3  1 1 
        2  3381 1 1  71 SER HG   H  10.534 -15.214   8.306 1.00 . A A .  66 SER HG   1 1 
        2  3382 1 1  71 SER N    N  10.489 -17.782  10.833 1.00 . A A .  66 SER N    1 1 
        2  3383 1 1  71 SER O    O   8.342 -19.252   9.393 1.00 . A A .  66 SER O    1 1 
        2  3384 1 1  71 SER OG   O  10.645 -16.040   8.831 1.00 . A A .  66 SER OG   1 1 
        2  3385 1 1  72 ASP C    C   6.064 -20.506  11.881 1.00 . A A .  67 ASP C    1 1 
        2  3386 1 1  72 ASP CA   C   7.527 -20.179  11.799 1.00 . A A .  67 ASP CA   1 1 
        2  3387 1 1  72 ASP CB   C   8.136 -20.599  13.144 1.00 . A A .  67 ASP CB   1 1 
        2  3388 1 1  72 ASP CG   C   7.479 -19.837  14.282 1.00 . A A .  67 ASP CG   1 1 
        2  3389 1 1  72 ASP H    H   8.148 -18.245  12.295 1.00 . A A .  67 ASP H    1 1 
        2  3390 1 1  72 ASP HA   H   7.973 -20.802  11.056 1.00 . A A .  67 ASP HA   1 1 
        2  3391 1 1  72 ASP HB2  H   7.984 -21.655  13.289 1.00 . A A .  67 ASP HB2  1 1 
        2  3392 1 1  72 ASP HB3  H   9.188 -20.390  13.143 1.00 . A A .  67 ASP HB3  1 1 
        2  3393 1 1  72 ASP N    N   7.884 -18.800  11.531 1.00 . A A .  67 ASP N    1 1 
        2  3394 1 1  72 ASP O    O   5.763 -21.673  12.113 1.00 . A A .  67 ASP O    1 1 
        2  3395 1 1  72 ASP OD1  O   6.857 -18.833  14.031 1.00 . A A .  67 ASP OD1  1 1 
        2  3396 1 1  72 ASP OD2  O   7.597 -20.281  15.397 1.00 . A A .  67 ASP OD2  1 1 
        2  3397 1 1  73 ARG C    C   3.065 -20.071  10.461 1.00 . A A .  68 ARG C    1 1 
        2  3398 1 1  73 ARG CA   C   3.727 -20.055  11.829 1.00 . A A .  68 ARG CA   1 1 
        2  3399 1 1  73 ARG CB   C   2.987 -19.118  12.779 1.00 . A A .  68 ARG CB   1 1 
        2  3400 1 1  73 ARG CD   C   2.790 -18.386  15.156 1.00 . A A .  68 ARG CD   1 1 
        2  3401 1 1  73 ARG CG   C   3.489 -19.349  14.199 1.00 . A A .  68 ARG CG   1 1 
        2  3402 1 1  73 ARG CZ   C   4.432 -16.582  15.264 1.00 . A A .  68 ARG CZ   1 1 
        2  3403 1 1  73 ARG H    H   5.153 -18.703  11.376 1.00 . A A .  68 ARG H    1 1 
        2  3404 1 1  73 ARG HA   H   3.697 -21.062  12.240 1.00 . A A .  68 ARG HA   1 1 
        2  3405 1 1  73 ARG HB2  H   3.181 -18.096  12.491 1.00 . A A .  68 ARG HB2  1 1 
        2  3406 1 1  73 ARG HB3  H   1.924 -19.317  12.736 1.00 . A A .  68 ARG HB3  1 1 
        2  3407 1 1  73 ARG HD2  H   1.725 -18.454  15.015 1.00 . A A .  68 ARG HD2  1 1 
        2  3408 1 1  73 ARG HD3  H   3.027 -18.650  16.170 1.00 . A A .  68 ARG HD3  1 1 
        2  3409 1 1  73 ARG HE   H   2.586 -16.397  14.452 1.00 . A A .  68 ARG HE   1 1 
        2  3410 1 1  73 ARG HG2  H   3.273 -20.367  14.492 1.00 . A A .  68 ARG HG2  1 1 
        2  3411 1 1  73 ARG HG3  H   4.553 -19.184  14.234 1.00 . A A .  68 ARG HG3  1 1 
        2  3412 1 1  73 ARG HH11 H   5.032 -18.357  15.976 1.00 . A A .  68 ARG HH11 1 1 
        2  3413 1 1  73 ARG HH12 H   6.200 -17.081  16.076 1.00 . A A .  68 ARG HH12 1 1 
        2  3414 1 1  73 ARG HH21 H   4.133 -14.707  14.625 1.00 . A A .  68 ARG HH21 1 1 
        2  3415 1 1  73 ARG HH22 H   5.689 -15.027  15.322 1.00 . A A .  68 ARG HH22 1 1 
        2  3416 1 1  73 ARG N    N   5.110 -19.623  11.714 1.00 . A A .  68 ARG N    1 1 
        2  3417 1 1  73 ARG NE   N   3.214 -17.017  14.895 1.00 . A A .  68 ARG NE   1 1 
        2  3418 1 1  73 ARG NH1  N   5.282 -17.403  15.818 1.00 . A A .  68 ARG NH1  1 1 
        2  3419 1 1  73 ARG NH2  N   4.776 -15.343  15.057 1.00 . A A .  68 ARG NH2  1 1 
        2  3420 1 1  73 ARG O    O   1.847 -20.153  10.373 1.00 . A A .  68 ARG O    1 1 
        2  3421 1 1  74 VAL C    C   2.446 -20.877   7.767 1.00 . A A .  69 VAL C    1 1 
        2  3422 1 1  74 VAL CA   C   3.262 -19.625   8.083 1.00 . A A .  69 VAL CA   1 1 
        2  3423 1 1  74 VAL CB   C   4.384 -19.411   7.061 1.00 . A A .  69 VAL CB   1 1 
        2  3424 1 1  74 VAL CG1  C   5.161 -18.143   7.425 1.00 . A A .  69 VAL CG1  1 1 
        2  3425 1 1  74 VAL CG2  C   5.348 -20.599   7.082 1.00 . A A .  69 VAL CG2  1 1 
        2  3426 1 1  74 VAL H    H   4.770 -19.541   9.556 1.00 . A A .  69 VAL H    1 1 
        2  3427 1 1  74 VAL HA   H   2.602 -18.774   8.064 1.00 . A A .  69 VAL HA   1 1 
        2  3428 1 1  74 VAL HB   H   3.956 -19.299   6.073 1.00 . A A .  69 VAL HB   1 1 
        2  3429 1 1  74 VAL HG11 H   5.207 -18.040   8.500 1.00 . A A .  69 VAL HG11 1 1 
        2  3430 1 1  74 VAL HG12 H   4.664 -17.286   7.002 1.00 . A A .  69 VAL HG12 1 1 
        2  3431 1 1  74 VAL HG13 H   6.163 -18.209   7.031 1.00 . A A .  69 VAL HG13 1 1 
        2  3432 1 1  74 VAL HG21 H   4.834 -21.477   7.438 1.00 . A A .  69 VAL HG21 1 1 
        2  3433 1 1  74 VAL HG22 H   6.184 -20.379   7.738 1.00 . A A .  69 VAL HG22 1 1 
        2  3434 1 1  74 VAL HG23 H   5.710 -20.775   6.081 1.00 . A A .  69 VAL HG23 1 1 
        2  3435 1 1  74 VAL N    N   3.829 -19.747   9.418 1.00 . A A .  69 VAL N    1 1 
        2  3436 1 1  74 VAL O    O   2.605 -21.897   8.443 1.00 . A A .  69 VAL O    1 1 
        2  3437 1 1  75 LEU C    C  -0.143 -22.077   8.108 1.00 . A A .  70 LEU C    1 1 
        2  3438 1 1  75 LEU CA   C   0.454 -21.811   6.740 1.00 . A A .  70 LEU CA   1 1 
        2  3439 1 1  75 LEU CB   C   1.108 -23.108   6.218 1.00 . A A .  70 LEU CB   1 1 
        2  3440 1 1  75 LEU CD1  C   3.450 -22.882   5.379 1.00 . A A .  70 LEU CD1  1 1 
        2  3441 1 1  75 LEU CD2  C   1.671 -23.848   3.895 1.00 . A A .  70 LEU CD2  1 1 
        2  3442 1 1  75 LEU CG   C   1.966 -22.810   4.986 1.00 . A A .  70 LEU CG   1 1 
        2  3443 1 1  75 LEU H    H   1.288 -19.878   6.469 1.00 . A A .  70 LEU H    1 1 
        2  3444 1 1  75 LEU HA   H  -0.324 -21.495   6.063 1.00 . A A .  70 LEU HA   1 1 
        2  3445 1 1  75 LEU HB2  H   1.735 -23.534   7.001 1.00 . A A .  70 LEU HB2  1 1 
        2  3446 1 1  75 LEU HB3  H   0.337 -23.817   5.963 1.00 . A A .  70 LEU HB3  1 1 
        2  3447 1 1  75 LEU HD11 H   3.535 -22.881   6.453 1.00 . A A .  70 LEU HD11 1 1 
        2  3448 1 1  75 LEU HD12 H   3.971 -22.027   4.980 1.00 . A A .  70 LEU HD12 1 1 
        2  3449 1 1  75 LEU HD13 H   3.888 -23.790   4.986 1.00 . A A .  70 LEU HD13 1 1 
        2  3450 1 1  75 LEU HD21 H   2.310 -24.709   4.028 1.00 . A A .  70 LEU HD21 1 1 
        2  3451 1 1  75 LEU HD22 H   1.854 -23.409   2.935 1.00 . A A .  70 LEU HD22 1 1 
        2  3452 1 1  75 LEU HD23 H   0.638 -24.154   3.952 1.00 . A A .  70 LEU HD23 1 1 
        2  3453 1 1  75 LEU HG   H   1.740 -21.812   4.614 1.00 . A A .  70 LEU HG   1 1 
        2  3454 1 1  75 LEU N    N   1.446 -20.742   6.893 1.00 . A A .  70 LEU N    1 1 
        2  3455 1 1  75 LEU O    O  -0.010 -23.172   8.646 1.00 . A A .  70 LEU O    1 1 
        2  3456 1 1  76 PRO C    C  -1.820 -22.254  10.547 1.00 . A A .  71 PRO C    1 1 
        2  3457 1 1  76 PRO CA   C  -0.916 -21.104  10.233 1.00 . A A .  71 PRO CA   1 1 
        2  3458 1 1  76 PRO CB   C  -1.632 -19.776  10.495 1.00 . A A .  71 PRO CB   1 1 
        2  3459 1 1  76 PRO CD   C  -0.920 -19.710   8.197 1.00 . A A .  71 PRO CD   1 1 
        2  3460 1 1  76 PRO CG   C  -1.156 -18.853   9.429 1.00 . A A .  71 PRO CG   1 1 
        2  3461 1 1  76 PRO HA   H  -0.026 -21.155  10.816 1.00 . A A .  71 PRO HA   1 1 
        2  3462 1 1  76 PRO HB2  H  -2.702 -19.904  10.429 1.00 . A A .  71 PRO HB2  1 1 
        2  3463 1 1  76 PRO HB3  H  -1.361 -19.385  11.462 1.00 . A A .  71 PRO HB3  1 1 
        2  3464 1 1  76 PRO HD2  H  -1.812 -19.747   7.577 1.00 . A A .  71 PRO HD2  1 1 
        2  3465 1 1  76 PRO HD3  H  -0.084 -19.337   7.637 1.00 . A A .  71 PRO HD3  1 1 
        2  3466 1 1  76 PRO HG2  H  -1.916 -18.117   9.225 1.00 . A A .  71 PRO HG2  1 1 
        2  3467 1 1  76 PRO HG3  H  -0.244 -18.378   9.717 1.00 . A A .  71 PRO HG3  1 1 
        2  3468 1 1  76 PRO N    N  -0.611 -21.041   8.766 1.00 . A A .  71 PRO N    1 1 
        2  3469 1 1  76 PRO O    O  -1.534 -23.031  11.457 1.00 . A A .  71 PRO O    1 1 
        2  3470 1 1  77 LYS C    C  -5.084 -23.031   9.119 1.00 . A A .  72 LYS C    1 1 
        2  3471 1 1  77 LYS CA   C  -3.795 -23.499   9.754 1.00 . A A .  72 LYS CA   1 1 
        2  3472 1 1  77 LYS CB   C  -4.033 -23.995  11.201 1.00 . A A .  72 LYS CB   1 1 
        2  3473 1 1  77 LYS CD   C  -2.514 -25.058  12.929 1.00 . A A .  72 LYS CD   1 1 
        2  3474 1 1  77 LYS CE   C  -1.137 -25.748  12.972 1.00 . A A .  72 LYS CE   1 1 
        2  3475 1 1  77 LYS CG   C  -3.041 -25.146  11.492 1.00 . A A .  72 LYS CG   1 1 
        2  3476 1 1  77 LYS H    H  -2.904 -21.768   8.957 1.00 . A A .  72 LYS H    1 1 
        2  3477 1 1  77 LYS HA   H  -3.412 -24.319   9.160 1.00 . A A .  72 LYS HA   1 1 
        2  3478 1 1  77 LYS HB2  H  -3.873 -23.184  11.894 1.00 . A A .  72 LYS HB2  1 1 
        2  3479 1 1  77 LYS HB3  H  -5.045 -24.361  11.300 1.00 . A A .  72 LYS HB3  1 1 
        2  3480 1 1  77 LYS HD2  H  -2.422 -24.024  13.228 1.00 . A A .  72 LYS HD2  1 1 
        2  3481 1 1  77 LYS HD3  H  -3.188 -25.562  13.596 1.00 . A A .  72 LYS HD3  1 1 
        2  3482 1 1  77 LYS HE2  H  -0.702 -25.636  13.954 1.00 . A A .  72 LYS HE2  1 1 
        2  3483 1 1  77 LYS HE3  H  -1.249 -26.796  12.744 1.00 . A A .  72 LYS HE3  1 1 
        2  3484 1 1  77 LYS HG2  H  -3.550 -26.089  11.363 1.00 . A A .  72 LYS HG2  1 1 
        2  3485 1 1  77 LYS HG3  H  -2.206 -25.097  10.800 1.00 . A A .  72 LYS HG3  1 1 
        2  3486 1 1  77 LYS HZ1  H  -0.599 -24.126  11.747 1.00 . A A .  72 LYS HZ1  1 1 
        2  3487 1 1  77 LYS HZ2  H  -0.285 -25.670  11.038 1.00 . A A .  72 LYS HZ2  1 1 
        2  3488 1 1  77 LYS HZ3  H   0.731 -25.060  12.283 1.00 . A A .  72 LYS HZ3  1 1 
        2  3489 1 1  77 LYS N    N  -2.826 -22.409   9.692 1.00 . A A .  72 LYS N    1 1 
        2  3490 1 1  77 LYS NZ   N  -0.253 -25.102  11.943 1.00 . A A .  72 LYS NZ   1 1 
        2  3491 1 1  77 LYS O    O  -5.175 -21.894   8.640 1.00 . A A .  72 LYS O    1 1 
        2  3492 1 1  78 LEU C    C  -8.426 -23.487   9.184 1.00 . A A .  73 LEU C    1 1 
        2  3493 1 1  78 LEU CA   C  -7.243 -23.625   8.260 1.00 . A A .  73 LEU CA   1 1 
        2  3494 1 1  78 LEU CB   C  -7.513 -24.709   7.253 1.00 . A A .  73 LEU CB   1 1 
        2  3495 1 1  78 LEU CD1  C  -8.408 -24.964   4.990 1.00 . A A .  73 LEU CD1  1 1 
        2  3496 1 1  78 LEU CD2  C  -9.988 -24.580   6.862 1.00 . A A .  73 LEU CD2  1 1 
        2  3497 1 1  78 LEU CG   C  -8.604 -24.249   6.293 1.00 . A A .  73 LEU CG   1 1 
        2  3498 1 1  78 LEU H    H  -5.867 -24.834   9.321 1.00 . A A .  73 LEU H    1 1 
        2  3499 1 1  78 LEU HA   H  -7.110 -22.700   7.732 1.00 . A A .  73 LEU HA   1 1 
        2  3500 1 1  78 LEU HB2  H  -6.604 -24.915   6.703 1.00 . A A .  73 LEU HB2  1 1 
        2  3501 1 1  78 LEU HB3  H  -7.837 -25.605   7.763 1.00 . A A .  73 LEU HB3  1 1 
        2  3502 1 1  78 LEU HD11 H  -7.609 -24.488   4.455 1.00 . A A .  73 LEU HD11 1 1 
        2  3503 1 1  78 LEU HD12 H  -9.314 -24.923   4.413 1.00 . A A .  73 LEU HD12 1 1 
        2  3504 1 1  78 LEU HD13 H  -8.146 -25.997   5.186 1.00 . A A .  73 LEU HD13 1 1 
        2  3505 1 1  78 LEU HD21 H -10.173 -23.978   7.742 1.00 . A A .  73 LEU HD21 1 1 
        2  3506 1 1  78 LEU HD22 H -10.027 -25.619   7.125 1.00 . A A .  73 LEU HD22 1 1 
        2  3507 1 1  78 LEU HD23 H -10.744 -24.371   6.122 1.00 . A A .  73 LEU HD23 1 1 
        2  3508 1 1  78 LEU HG   H  -8.521 -23.183   6.134 1.00 . A A .  73 LEU HG   1 1 
        2  3509 1 1  78 LEU N    N  -6.025 -23.923   8.995 1.00 . A A .  73 LEU N    1 1 
        2  3510 1 1  78 LEU O    O  -8.602 -24.295  10.109 1.00 . A A .  73 LEU O    1 1 
        2  3511 1 1  79 LEU C    C -11.586 -23.067   9.379 1.00 . A A .  74 LEU C    1 1 
        2  3512 1 1  79 LEU CA   C -10.412 -22.221   9.771 1.00 . A A .  74 LEU CA   1 1 
        2  3513 1 1  79 LEU CB   C -10.839 -20.769   9.759 1.00 . A A .  74 LEU CB   1 1 
        2  3514 1 1  79 LEU CD1  C -10.258 -18.463  10.367 1.00 . A A .  74 LEU CD1  1 1 
        2  3515 1 1  79 LEU CD2  C  -9.574 -20.315  11.889 1.00 . A A .  74 LEU CD2  1 1 
        2  3516 1 1  79 LEU CG   C  -9.780 -19.894  10.423 1.00 . A A .  74 LEU CG   1 1 
        2  3517 1 1  79 LEU H    H  -9.058 -21.850   8.159 1.00 . A A .  74 LEU H    1 1 
        2  3518 1 1  79 LEU HA   H -10.149 -22.479  10.779 1.00 . A A .  74 LEU HA   1 1 
        2  3519 1 1  79 LEU HB2  H -10.975 -20.450   8.735 1.00 . A A .  74 LEU HB2  1 1 
        2  3520 1 1  79 LEU HB3  H -11.776 -20.667  10.291 1.00 . A A .  74 LEU HB3  1 1 
        2  3521 1 1  79 LEU HD11 H  -9.940 -17.939  11.258 1.00 . A A .  74 LEU HD11 1 1 
        2  3522 1 1  79 LEU HD12 H -11.344 -18.460  10.314 1.00 . A A .  74 LEU HD12 1 1 
        2  3523 1 1  79 LEU HD13 H  -9.849 -17.977   9.491 1.00 . A A .  74 LEU HD13 1 1 
        2  3524 1 1  79 LEU HD21 H -10.438 -20.857  12.239 1.00 . A A .  74 LEU HD21 1 1 
        2  3525 1 1  79 LEU HD22 H  -9.429 -19.435  12.503 1.00 . A A .  74 LEU HD22 1 1 
        2  3526 1 1  79 LEU HD23 H  -8.699 -20.946  11.960 1.00 . A A .  74 LEU HD23 1 1 
        2  3527 1 1  79 LEU HG   H  -8.844 -19.983   9.880 1.00 . A A .  74 LEU HG   1 1 
        2  3528 1 1  79 LEU N    N  -9.246 -22.466   8.933 1.00 . A A .  74 LEU N    1 1 
        2  3529 1 1  79 LEU O    O -11.988 -23.055   8.206 1.00 . A A .  74 LEU O    1 1 
        2  3530 1 1  80 ASP C    C -14.563 -22.593  10.958 1.00 . A A .  75 ASP C    1 1 
        2  3531 1 1  80 ASP CA   C -13.789 -23.630  10.173 1.00 . A A .  75 ASP CA   1 1 
        2  3532 1 1  80 ASP CB   C -14.145 -25.031  10.684 1.00 . A A .  75 ASP CB   1 1 
        2  3533 1 1  80 ASP CG   C -15.611 -25.345  10.361 1.00 . A A .  75 ASP CG   1 1 
        2  3534 1 1  80 ASP H    H -12.294 -22.648  11.161 1.00 . A A .  75 ASP H    1 1 
        2  3535 1 1  80 ASP HA   H -14.026 -23.538   9.113 1.00 . A A .  75 ASP HA   1 1 
        2  3536 1 1  80 ASP HB2  H -13.509 -25.763  10.201 1.00 . A A .  75 ASP HB2  1 1 
        2  3537 1 1  80 ASP HB3  H -13.996 -25.073  11.754 1.00 . A A .  75 ASP HB3  1 1 
        2  3538 1 1  80 ASP N    N -12.409 -23.272  10.404 1.00 . A A .  75 ASP N    1 1 
        2  3539 1 1  80 ASP O    O -14.269 -22.397  12.142 1.00 . A A .  75 ASP O    1 1 
        2  3540 1 1  80 ASP OD1  O -16.305 -24.478   9.844 1.00 . A A .  75 ASP OD1  1 1 
        2  3541 1 1  80 ASP OD2  O -16.027 -26.437  10.650 1.00 . A A .  75 ASP OD2  1 1 
        2  3542 1 1  81 ALA C    C -17.098 -21.557  12.190 1.00 . A A .  76 ALA C    1 1 
        2  3543 1 1  81 ALA CA   C -16.266 -20.919  11.089 1.00 . A A .  76 ALA CA   1 1 
        2  3544 1 1  81 ALA CB   C -17.191 -20.138  10.140 1.00 . A A .  76 ALA CB   1 1 
        2  3545 1 1  81 ALA H    H -15.869 -22.252   9.506 1.00 . A A .  76 ALA H    1 1 
        2  3546 1 1  81 ALA HA   H -15.560 -20.235  11.527 1.00 . A A .  76 ALA HA   1 1 
        2  3547 1 1  81 ALA HB1  H -16.841 -19.116  10.066 1.00 . A A .  76 ALA HB1  1 1 
        2  3548 1 1  81 ALA HB2  H -18.206 -20.146  10.533 1.00 . A A .  76 ALA HB2  1 1 
        2  3549 1 1  81 ALA HB3  H -17.182 -20.593   9.157 1.00 . A A .  76 ALA HB3  1 1 
        2  3550 1 1  81 ALA N    N -15.547 -21.954  10.369 1.00 . A A .  76 ALA N    1 1 
        2  3551 1 1  81 ALA O    O -17.986 -22.372  11.904 1.00 . A A .  76 ALA O    1 1 
        2  3552 1 1  82 PRO C    C -19.085 -21.571  14.461 1.00 . A A .  77 PRO C    1 1 
        2  3553 1 1  82 PRO CA   C -17.585 -21.733  14.624 1.00 . A A .  77 PRO CA   1 1 
        2  3554 1 1  82 PRO CB   C -17.066 -20.893  15.802 1.00 . A A .  77 PRO CB   1 1 
        2  3555 1 1  82 PRO CD   C -15.818 -20.212  13.875 1.00 . A A .  77 PRO CD   1 1 
        2  3556 1 1  82 PRO CG   C -15.705 -20.459  15.374 1.00 . A A .  77 PRO CG   1 1 
        2  3557 1 1  82 PRO HA   H -17.329 -22.765  14.784 1.00 . A A .  77 PRO HA   1 1 
        2  3558 1 1  82 PRO HB2  H -17.708 -20.031  15.963 1.00 . A A .  77 PRO HB2  1 1 
        2  3559 1 1  82 PRO HB3  H -17.006 -21.488  16.697 1.00 . A A .  77 PRO HB3  1 1 
        2  3560 1 1  82 PRO HD2  H -16.145 -19.194  13.679 1.00 . A A .  77 PRO HD2  1 1 
        2  3561 1 1  82 PRO HD3  H -14.883 -20.416  13.388 1.00 . A A .  77 PRO HD3  1 1 
        2  3562 1 1  82 PRO HG2  H -15.416 -19.548  15.892 1.00 . A A .  77 PRO HG2  1 1 
        2  3563 1 1  82 PRO HG3  H -14.981 -21.239  15.558 1.00 . A A .  77 PRO HG3  1 1 
        2  3564 1 1  82 PRO N    N -16.850 -21.184  13.441 1.00 . A A .  77 PRO N    1 1 
        2  3565 1 1  82 PRO O    O -19.859 -22.387  14.953 1.00 . A A .  77 PRO O    1 1 
        2  3566 1 1  83 LEU C    C -21.348 -21.076  12.426 1.00 . A A .  78 LEU C    1 1 
        2  3567 1 1  83 LEU CA   C -20.912 -20.264  13.622 1.00 . A A .  78 LEU CA   1 1 
        2  3568 1 1  83 LEU CB   C -21.189 -18.773  13.364 1.00 . A A .  78 LEU CB   1 1 
        2  3569 1 1  83 LEU CD1  C -19.848 -18.052  15.378 1.00 . A A .  78 LEU CD1  1 1 
        2  3570 1 1  83 LEU CD2  C -21.580 -16.526  14.413 1.00 . A A .  78 LEU CD2  1 1 
        2  3571 1 1  83 LEU CG   C -21.222 -17.993  14.692 1.00 . A A .  78 LEU CG   1 1 
        2  3572 1 1  83 LEU H    H -18.848 -19.849  13.476 1.00 . A A .  78 LEU H    1 1 
        2  3573 1 1  83 LEU HA   H -21.454 -20.584  14.493 1.00 . A A .  78 LEU HA   1 1 
        2  3574 1 1  83 LEU HB2  H -20.413 -18.370  12.731 1.00 . A A .  78 LEU HB2  1 1 
        2  3575 1 1  83 LEU HB3  H -22.149 -18.674  12.868 1.00 . A A .  78 LEU HB3  1 1 
        2  3576 1 1  83 LEU HD11 H -19.076 -17.774  14.677 1.00 . A A .  78 LEU HD11 1 1 
        2  3577 1 1  83 LEU HD12 H -19.665 -19.054  15.736 1.00 . A A .  78 LEU HD12 1 1 
        2  3578 1 1  83 LEU HD13 H -19.836 -17.369  16.214 1.00 . A A .  78 LEU HD13 1 1 
        2  3579 1 1  83 LEU HD21 H -20.806 -16.072  13.818 1.00 . A A .  78 LEU HD21 1 1 
        2  3580 1 1  83 LEU HD22 H -21.675 -15.994  15.349 1.00 . A A .  78 LEU HD22 1 1 
        2  3581 1 1  83 LEU HD23 H -22.515 -16.481  13.879 1.00 . A A .  78 LEU HD23 1 1 
        2  3582 1 1  83 LEU HG   H -21.965 -18.426  15.343 1.00 . A A .  78 LEU HG   1 1 
        2  3583 1 1  83 LEU N    N -19.498 -20.489  13.820 1.00 . A A .  78 LEU N    1 1 
        2  3584 1 1  83 LEU O    O -20.696 -21.035  11.360 1.00 . A A .  78 LEU O    1 1 
        2  3585 1 1  84 LEU C    C -24.196 -22.587  11.161 1.00 . A A .  79 LEU C    1 1 
        2  3586 1 1  84 LEU CA   C -22.769 -22.841  11.595 1.00 . A A .  79 LEU CA   1 1 
        2  3587 1 1  84 LEU CB   C -22.599 -24.288  12.073 1.00 . A A .  79 LEU CB   1 1 
        2  3588 1 1  84 LEU CD1  C -20.928 -25.919  12.980 1.00 . A A .  79 LEU CD1  1 1 
        2  3589 1 1  84 LEU CD2  C -20.401 -24.665  10.904 1.00 . A A .  79 LEU CD2  1 1 
        2  3590 1 1  84 LEU CG   C -21.096 -24.587  12.273 1.00 . A A .  79 LEU CG   1 1 
        2  3591 1 1  84 LEU H    H -22.744 -21.996  13.533 1.00 . A A .  79 LEU H    1 1 
        2  3592 1 1  84 LEU HA   H -22.139 -22.695  10.742 1.00 . A A .  79 LEU HA   1 1 
        2  3593 1 1  84 LEU HB2  H -23.129 -24.431  13.006 1.00 . A A .  79 LEU HB2  1 1 
        2  3594 1 1  84 LEU HB3  H -22.997 -24.955  11.338 1.00 . A A .  79 LEU HB3  1 1 
        2  3595 1 1  84 LEU HD11 H -21.768 -26.557  12.755 1.00 . A A .  79 LEU HD11 1 1 
        2  3596 1 1  84 LEU HD12 H -20.873 -25.758  14.048 1.00 . A A .  79 LEU HD12 1 1 
        2  3597 1 1  84 LEU HD13 H -20.016 -26.392  12.638 1.00 . A A .  79 LEU HD13 1 1 
        2  3598 1 1  84 LEU HD21 H -20.825 -25.475  10.332 1.00 . A A .  79 LEU HD21 1 1 
        2  3599 1 1  84 LEU HD22 H -19.343 -24.841  11.043 1.00 . A A .  79 LEU HD22 1 1 
        2  3600 1 1  84 LEU HD23 H -20.542 -23.741  10.376 1.00 . A A .  79 LEU HD23 1 1 
        2  3601 1 1  84 LEU HG   H -20.642 -23.806  12.868 1.00 . A A .  79 LEU HG   1 1 
        2  3602 1 1  84 LEU N    N -22.340 -21.932  12.638 1.00 . A A .  79 LEU N    1 1 
        2  3603 1 1  84 LEU O    O -24.556 -22.928  10.028 1.00 . A A .  79 LEU O    1 1 
        2  3604 1 1  85 GLY C    C -27.203 -22.791  11.421 1.00 . A A .  80 GLY C    1 1 
        2  3605 1 1  85 GLY CA   C -26.348 -21.554  11.631 1.00 . A A .  80 GLY CA   1 1 
        2  3606 1 1  85 GLY H    H -24.616 -21.532  12.818 1.00 . A A .  80 GLY H    1 1 
        2  3607 1 1  85 GLY HA2  H -26.784 -20.955  12.421 1.00 . A A .  80 GLY HA2  1 1 
        2  3608 1 1  85 GLY HA3  H -26.329 -20.980  10.723 1.00 . A A .  80 GLY HA3  1 1 
        2  3609 1 1  85 GLY N    N -24.980 -21.908  11.997 1.00 . A A .  80 GLY N    1 1 
        2  3610 1 1  85 GLY O    O -26.686 -23.857  11.046 1.00 . A A .  80 GLY O    1 1 
        2  3611 1 1  86 ARG C    C -29.382 -24.411  10.230 1.00 . A A .  81 ARG C    1 1 
        2  3612 1 1  86 ARG CA   C -29.423 -23.799  11.622 1.00 . A A .  81 ARG CA   1 1 
        2  3613 1 1  86 ARG CB   C -30.816 -23.312  11.995 1.00 . A A .  81 ARG CB   1 1 
        2  3614 1 1  86 ARG CD   C -32.090 -22.691  14.059 1.00 . A A .  81 ARG CD   1 1 
        2  3615 1 1  86 ARG CG   C -31.063 -23.645  13.468 1.00 . A A .  81 ARG CG   1 1 
        2  3616 1 1  86 ARG CZ   C -30.513 -21.069  14.945 1.00 . A A .  81 ARG CZ   1 1 
        2  3617 1 1  86 ARG H    H -28.832 -21.836  12.140 1.00 . A A .  81 ARG H    1 1 
        2  3618 1 1  86 ARG HA   H -29.122 -24.560  12.334 1.00 . A A .  81 ARG HA   1 1 
        2  3619 1 1  86 ARG HB2  H -30.885 -22.244  11.840 1.00 . A A .  81 ARG HB2  1 1 
        2  3620 1 1  86 ARG HB3  H -31.546 -23.810  11.390 1.00 . A A .  81 ARG HB3  1 1 
        2  3621 1 1  86 ARG HD2  H -32.970 -22.680  13.436 1.00 . A A .  81 ARG HD2  1 1 
        2  3622 1 1  86 ARG HD3  H -32.356 -23.016  15.057 1.00 . A A .  81 ARG HD3  1 1 
        2  3623 1 1  86 ARG HE   H -31.874 -20.640  13.518 1.00 . A A .  81 ARG HE   1 1 
        2  3624 1 1  86 ARG HG2  H -31.438 -24.659  13.545 1.00 . A A .  81 ARG HG2  1 1 
        2  3625 1 1  86 ARG HG3  H -30.138 -23.567  14.014 1.00 . A A .  81 ARG HG3  1 1 
        2  3626 1 1  86 ARG HH11 H -30.482 -22.929  15.725 1.00 . A A .  81 ARG HH11 1 1 
        2  3627 1 1  86 ARG HH12 H -29.281 -21.830  16.356 1.00 . A A .  81 ARG HH12 1 1 
        2  3628 1 1  86 ARG HH21 H -30.319 -19.162  14.337 1.00 . A A .  81 ARG HH21 1 1 
        2  3629 1 1  86 ARG HH22 H -29.232 -19.660  15.585 1.00 . A A .  81 ARG HH22 1 1 
        2  3630 1 1  86 ARG N    N -28.499 -22.671  11.729 1.00 . A A .  81 ARG N    1 1 
        2  3631 1 1  86 ARG NE   N -31.517 -21.345  14.114 1.00 . A A .  81 ARG NE   1 1 
        2  3632 1 1  86 ARG NH1  N -30.062 -22.008  15.742 1.00 . A A .  81 ARG NH1  1 1 
        2  3633 1 1  86 ARG NH2  N -29.979 -19.873  14.957 1.00 . A A .  81 ARG NH2  1 1 
        2  3634 1 1  86 ARG O    O -30.077 -23.974   9.299 1.00 . A A .  81 ARG O    1 1 
        2  3635 1 1  87 VAL C    C -27.423 -24.660   7.929 1.00 . A A .  82 VAL C    1 1 
        2  3636 1 1  87 VAL CA   C -27.966 -25.765   8.816 1.00 . A A .  82 VAL CA   1 1 
        2  3637 1 1  87 VAL CB   C -29.153 -26.471   8.149 1.00 . A A .  82 VAL CB   1 1 
        2  3638 1 1  87 VAL CG1  C -28.737 -27.048   6.798 1.00 . A A .  82 VAL CG1  1 1 
        2  3639 1 1  87 VAL CG2  C -29.629 -27.593   9.055 1.00 . A A .  82 VAL CG2  1 1 
        2  3640 1 1  87 VAL H    H -27.734 -25.151  10.855 1.00 . A A .  82 VAL H    1 1 
        2  3641 1 1  87 VAL HA   H -27.179 -26.486   8.980 1.00 . A A .  82 VAL HA   1 1 
        2  3642 1 1  87 VAL HB   H -29.949 -25.766   8.002 1.00 . A A .  82 VAL HB   1 1 
        2  3643 1 1  87 VAL HG11 H -27.906 -27.726   6.932 1.00 . A A .  82 VAL HG11 1 1 
        2  3644 1 1  87 VAL HG12 H -28.442 -26.242   6.147 1.00 . A A .  82 VAL HG12 1 1 
        2  3645 1 1  87 VAL HG13 H -29.569 -27.583   6.357 1.00 . A A .  82 VAL HG13 1 1 
        2  3646 1 1  87 VAL HG21 H -29.605 -27.254  10.076 1.00 . A A .  82 VAL HG21 1 1 
        2  3647 1 1  87 VAL HG22 H -28.980 -28.445   8.943 1.00 . A A .  82 VAL HG22 1 1 
        2  3648 1 1  87 VAL HG23 H -30.640 -27.868   8.790 1.00 . A A .  82 VAL HG23 1 1 
        2  3649 1 1  87 VAL N    N -28.358 -25.211  10.094 1.00 . A A .  82 VAL N    1 1 
        2  3650 1 1  87 VAL O    O -26.232 -24.664   7.631 1.00 . A A .  82 VAL O    1 1 
        2  3651 1 1  88 GLY C    C -26.569 -22.790   5.986 1.00 . A A .  83 GLY C    1 1 
        2  3652 1 1  88 GLY CA   C -27.800 -22.519   6.770 1.00 . A A .  83 GLY CA   1 1 
        2  3653 1 1  88 GLY H    H -29.202 -23.605   7.828 1.00 . A A .  83 GLY H    1 1 
        2  3654 1 1  88 GLY HA2  H -28.578 -22.217   6.087 1.00 . A A .  83 GLY HA2  1 1 
        2  3655 1 1  88 GLY HA3  H -27.609 -21.708   7.457 1.00 . A A .  83 GLY HA3  1 1 
        2  3656 1 1  88 GLY N    N -28.271 -23.678   7.528 1.00 . A A .  83 GLY N    1 1 
        2  3657 1 1  88 GLY O    O -25.496 -22.274   6.312 1.00 . A A .  83 GLY O    1 1 
        2  3658 1 1  89 ARG C    C -25.071 -22.570   3.473 1.00 . A A .  84 ARG C    1 1 
        2  3659 1 1  89 ARG CA   C -25.561 -23.850   4.117 1.00 . A A .  84 ARG CA   1 1 
        2  3660 1 1  89 ARG CB   C -25.888 -24.865   3.033 1.00 . A A .  84 ARG CB   1 1 
        2  3661 1 1  89 ARG CD   C -26.354 -27.254   2.528 1.00 . A A .  84 ARG CD   1 1 
        2  3662 1 1  89 ARG CG   C -26.089 -26.249   3.646 1.00 . A A .  84 ARG CG   1 1 
        2  3663 1 1  89 ARG CZ   C -28.777 -27.255   2.292 1.00 . A A .  84 ARG CZ   1 1 
        2  3664 1 1  89 ARG H    H -27.570 -23.978   4.748 1.00 . A A .  84 ARG H    1 1 
        2  3665 1 1  89 ARG HA   H -24.769 -24.248   4.738 1.00 . A A .  84 ARG HA   1 1 
        2  3666 1 1  89 ARG HB2  H -26.797 -24.562   2.524 1.00 . A A .  84 ARG HB2  1 1 
        2  3667 1 1  89 ARG HB3  H -25.075 -24.900   2.325 1.00 . A A .  84 ARG HB3  1 1 
        2  3668 1 1  89 ARG HD2  H -25.527 -27.243   1.828 1.00 . A A .  84 ARG HD2  1 1 
        2  3669 1 1  89 ARG HD3  H -26.440 -28.237   2.952 1.00 . A A .  84 ARG HD3  1 1 
        2  3670 1 1  89 ARG HE   H -27.528 -26.399   0.970 1.00 . A A .  84 ARG HE   1 1 
        2  3671 1 1  89 ARG HG2  H -25.201 -26.539   4.192 1.00 . A A .  84 ARG HG2  1 1 
        2  3672 1 1  89 ARG HG3  H -26.932 -26.228   4.315 1.00 . A A .  84 ARG HG3  1 1 
        2  3673 1 1  89 ARG HH11 H -28.055 -28.246   3.891 1.00 . A A .  84 ARG HH11 1 1 
        2  3674 1 1  89 ARG HH12 H -29.776 -28.216   3.740 1.00 . A A .  84 ARG HH12 1 1 
        2  3675 1 1  89 ARG HH21 H -29.759 -26.357   0.788 1.00 . A A .  84 ARG HH21 1 1 
        2  3676 1 1  89 ARG HH22 H -30.766 -27.135   1.990 1.00 . A A .  84 ARG HH22 1 1 
        2  3677 1 1  89 ARG N    N -26.699 -23.574   4.949 1.00 . A A .  84 ARG N    1 1 
        2  3678 1 1  89 ARG NE   N -27.584 -26.912   1.822 1.00 . A A .  84 ARG NE   1 1 
        2  3679 1 1  89 ARG NH1  N -28.877 -27.960   3.395 1.00 . A A .  84 ARG NH1  1 1 
        2  3680 1 1  89 ARG NH2  N -29.846 -26.894   1.642 1.00 . A A .  84 ARG NH2  1 1 
        2  3681 1 1  89 ARG O    O -23.898 -22.459   3.180 1.00 . A A .  84 ARG O    1 1 
        2  3682 1 1  90 THR C    C -24.768 -19.514   3.302 1.00 . A A .  85 THR C    1 1 
        2  3683 1 1  90 THR CA   C -25.585 -20.472   2.391 1.00 . A A .  85 THR CA   1 1 
        2  3684 1 1  90 THR CB   C -26.850 -19.755   1.881 1.00 . A A .  85 THR CB   1 1 
        2  3685 1 1  90 THR CG2  C -27.372 -20.438   0.601 1.00 . A A .  85 THR CG2  1 1 
        2  3686 1 1  90 THR H    H -26.938 -21.885   3.206 1.00 . A A .  85 THR H    1 1 
        2  3687 1 1  90 THR HA   H -24.977 -20.743   1.546 1.00 . A A .  85 THR HA   1 1 
        2  3688 1 1  90 THR HB   H -26.615 -18.725   1.663 1.00 . A A .  85 THR HB   1 1 
        2  3689 1 1  90 THR HG1  H -28.440 -19.009   2.778 1.00 . A A .  85 THR HG1  1 1 
        2  3690 1 1  90 THR HG21 H -28.422 -20.197   0.453 1.00 . A A .  85 THR HG21 1 1 
        2  3691 1 1  90 THR HG22 H -27.261 -21.505   0.686 1.00 . A A .  85 THR HG22 1 1 
        2  3692 1 1  90 THR HG23 H -26.808 -20.089  -0.247 1.00 . A A .  85 THR HG23 1 1 
        2  3693 1 1  90 THR N    N -25.987 -21.688   3.086 1.00 . A A .  85 THR N    1 1 
        2  3694 1 1  90 THR O    O -23.613 -19.214   3.016 1.00 . A A .  85 THR O    1 1 
        2  3695 1 1  90 THR OG1  O -27.867 -19.804   2.894 1.00 . A A .  85 THR OG1  1 1 
        2  3696 1 1  91 SER C    C -23.313 -19.002   5.918 1.00 . A A .  86 SER C    1 1 
        2  3697 1 1  91 SER CA   C -24.609 -18.340   5.453 1.00 . A A .  86 SER CA   1 1 
        2  3698 1 1  91 SER CB   C -25.536 -18.085   6.641 1.00 . A A .  86 SER CB   1 1 
        2  3699 1 1  91 SER H    H -26.185 -19.561   4.703 1.00 . A A .  86 SER H    1 1 
        2  3700 1 1  91 SER HA   H -24.370 -17.398   4.989 1.00 . A A .  86 SER HA   1 1 
        2  3701 1 1  91 SER HB2  H -25.702 -19.003   7.171 1.00 . A A .  86 SER HB2  1 1 
        2  3702 1 1  91 SER HB3  H -25.075 -17.366   7.306 1.00 . A A .  86 SER HB3  1 1 
        2  3703 1 1  91 SER HG   H -26.638 -16.672   5.838 1.00 . A A .  86 SER HG   1 1 
        2  3704 1 1  91 SER N    N -25.312 -19.197   4.475 1.00 . A A .  86 SER N    1 1 
        2  3705 1 1  91 SER O    O -22.235 -18.393   5.917 1.00 . A A .  86 SER O    1 1 
        2  3706 1 1  91 SER OG   O -26.791 -17.582   6.160 1.00 . A A .  86 SER OG   1 1 
        2  3707 1 1  92 ARG C    C -21.352 -21.213   5.369 1.00 . A A .  87 ARG C    1 1 
        2  3708 1 1  92 ARG CA   C -22.315 -21.143   6.561 1.00 . A A .  87 ARG CA   1 1 
        2  3709 1 1  92 ARG CB   C -22.889 -22.529   6.875 1.00 . A A .  87 ARG CB   1 1 
        2  3710 1 1  92 ARG CD   C -22.462 -24.843   7.687 1.00 . A A .  87 ARG CD   1 1 
        2  3711 1 1  92 ARG CG   C -21.827 -23.468   7.424 1.00 . A A .  87 ARG CG   1 1 
        2  3712 1 1  92 ARG CZ   C -24.175 -25.787   9.157 1.00 . A A .  87 ARG CZ   1 1 
        2  3713 1 1  92 ARG H    H -24.330 -20.695   6.091 1.00 . A A .  87 ARG H    1 1 
        2  3714 1 1  92 ARG HA   H -21.816 -20.748   7.420 1.00 . A A .  87 ARG HA   1 1 
        2  3715 1 1  92 ARG HB2  H -23.680 -22.429   7.597 1.00 . A A .  87 ARG HB2  1 1 
        2  3716 1 1  92 ARG HB3  H -23.291 -22.949   5.962 1.00 . A A .  87 ARG HB3  1 1 
        2  3717 1 1  92 ARG HD2  H -22.915 -25.221   6.775 1.00 . A A .  87 ARG HD2  1 1 
        2  3718 1 1  92 ARG HD3  H -21.689 -25.531   8.015 1.00 . A A .  87 ARG HD3  1 1 
        2  3719 1 1  92 ARG HE   H -23.726 -23.835   9.092 1.00 . A A .  87 ARG HE   1 1 
        2  3720 1 1  92 ARG HG2  H -21.025 -23.571   6.709 1.00 . A A .  87 ARG HG2  1 1 
        2  3721 1 1  92 ARG HG3  H -21.446 -23.073   8.348 1.00 . A A .  87 ARG HG3  1 1 
        2  3722 1 1  92 ARG HH11 H -23.146 -27.079   8.036 1.00 . A A .  87 ARG HH11 1 1 
        2  3723 1 1  92 ARG HH12 H -24.399 -27.771   9.013 1.00 . A A .  87 ARG HH12 1 1 
        2  3724 1 1  92 ARG HH21 H -25.378 -24.695  10.364 1.00 . A A .  87 ARG HH21 1 1 
        2  3725 1 1  92 ARG HH22 H -25.674 -26.426  10.358 1.00 . A A .  87 ARG HH22 1 1 
        2  3726 1 1  92 ARG N    N -23.437 -20.279   6.197 1.00 . A A .  87 ARG N    1 1 
        2  3727 1 1  92 ARG NE   N -23.495 -24.730   8.729 1.00 . A A .  87 ARG NE   1 1 
        2  3728 1 1  92 ARG NH1  N -23.881 -26.967   8.705 1.00 . A A .  87 ARG NH1  1 1 
        2  3729 1 1  92 ARG NH2  N -25.146 -25.627  10.026 1.00 . A A .  87 ARG NH2  1 1 
        2  3730 1 1  92 ARG O    O -20.130 -21.354   5.503 1.00 . A A .  87 ARG O    1 1 
        2  3731 1 1  93 GLY C    C -20.415 -20.006   2.704 1.00 . A A .  88 GLY C    1 1 
        2  3732 1 1  93 GLY CA   C -21.329 -21.207   2.947 1.00 . A A .  88 GLY CA   1 1 
        2  3733 1 1  93 GLY H    H -22.904 -20.821   4.406 1.00 . A A .  88 GLY H    1 1 
        2  3734 1 1  93 GLY HA2  H -20.732 -22.109   2.908 1.00 . A A .  88 GLY HA2  1 1 
        2  3735 1 1  93 GLY HA3  H -22.072 -21.243   2.168 1.00 . A A .  88 GLY HA3  1 1 
        2  3736 1 1  93 GLY N    N -21.997 -21.140   4.243 1.00 . A A .  88 GLY N    1 1 
        2  3737 1 1  93 GLY O    O -19.246 -20.185   2.430 1.00 . A A .  88 GLY O    1 1 
        2  3738 1 1  94 LEU C    C -18.918 -17.525   3.660 1.00 . A A .  89 LEU C    1 1 
        2  3739 1 1  94 LEU CA   C -20.060 -17.606   2.646 1.00 . A A .  89 LEU CA   1 1 
        2  3740 1 1  94 LEU CB   C -20.876 -16.305   2.687 1.00 . A A .  89 LEU CB   1 1 
        2  3741 1 1  94 LEU CD1  C -20.498 -15.699   0.284 1.00 . A A .  89 LEU CD1  1 1 
        2  3742 1 1  94 LEU CD2  C -22.336 -17.277   0.880 1.00 . A A .  89 LEU CD2  1 1 
        2  3743 1 1  94 LEU CG   C -21.551 -16.044   1.333 1.00 . A A .  89 LEU CG   1 1 
        2  3744 1 1  94 LEU H    H -21.874 -18.694   3.103 1.00 . A A .  89 LEU H    1 1 
        2  3745 1 1  94 LEU HA   H -19.629 -17.704   1.668 1.00 . A A .  89 LEU HA   1 1 
        2  3746 1 1  94 LEU HB2  H -21.632 -16.387   3.446 1.00 . A A .  89 LEU HB2  1 1 
        2  3747 1 1  94 LEU HB3  H -20.216 -15.475   2.919 1.00 . A A .  89 LEU HB3  1 1 
        2  3748 1 1  94 LEU HD11 H -20.928 -15.036  -0.451 1.00 . A A .  89 LEU HD11 1 1 
        2  3749 1 1  94 LEU HD12 H -20.160 -16.605  -0.203 1.00 . A A .  89 LEU HD12 1 1 
        2  3750 1 1  94 LEU HD13 H -19.663 -15.213   0.760 1.00 . A A .  89 LEU HD13 1 1 
        2  3751 1 1  94 LEU HD21 H -21.655 -18.100   0.714 1.00 . A A .  89 LEU HD21 1 1 
        2  3752 1 1  94 LEU HD22 H -22.853 -17.049  -0.037 1.00 . A A .  89 LEU HD22 1 1 
        2  3753 1 1  94 LEU HD23 H -23.054 -17.544   1.639 1.00 . A A .  89 LEU HD23 1 1 
        2  3754 1 1  94 LEU HG   H -22.223 -15.206   1.438 1.00 . A A .  89 LEU HG   1 1 
        2  3755 1 1  94 LEU N    N -20.919 -18.784   2.875 1.00 . A A .  89 LEU N    1 1 
        2  3756 1 1  94 LEU O    O -17.789 -17.157   3.325 1.00 . A A .  89 LEU O    1 1 
        2  3757 1 1  95 ALA C    C -17.058 -18.428   5.683 1.00 . A A .  90 ALA C    1 1 
        2  3758 1 1  95 ALA CA   C -18.269 -17.545   5.971 1.00 . A A .  90 ALA CA   1 1 
        2  3759 1 1  95 ALA CB   C -18.869 -17.892   7.337 1.00 . A A .  90 ALA CB   1 1 
        2  3760 1 1  95 ALA H    H -20.226 -17.901   5.055 1.00 . A A .  90 ALA H    1 1 
        2  3761 1 1  95 ALA HA   H -17.961 -16.506   5.964 1.00 . A A .  90 ALA HA   1 1 
        2  3762 1 1  95 ALA HB1  H -19.178 -18.924   7.350 1.00 . A A .  90 ALA HB1  1 1 
        2  3763 1 1  95 ALA HB2  H -19.725 -17.263   7.518 1.00 . A A .  90 ALA HB2  1 1 
        2  3764 1 1  95 ALA HB3  H -18.130 -17.727   8.111 1.00 . A A .  90 ALA HB3  1 1 
        2  3765 1 1  95 ALA N    N -19.260 -17.763   4.912 1.00 . A A .  90 ALA N    1 1 
        2  3766 1 1  95 ALA O    O -15.908 -17.974   5.673 1.00 . A A .  90 ALA O    1 1 
        2  3767 1 1  96 ARG C    C -15.672 -20.387   3.743 1.00 . A A .  91 ARG C    1 1 
        2  3768 1 1  96 ARG CA   C -16.342 -20.671   5.086 1.00 . A A .  91 ARG CA   1 1 
        2  3769 1 1  96 ARG CB   C -16.949 -22.065   5.176 1.00 . A A .  91 ARG CB   1 1 
        2  3770 1 1  96 ARG CD   C -17.791 -23.559   6.997 1.00 . A A .  91 ARG CD   1 1 
        2  3771 1 1  96 ARG CG   C -16.666 -22.623   6.583 1.00 . A A .  91 ARG CG   1 1 
        2  3772 1 1  96 ARG CZ   C -19.052 -22.415   8.755 1.00 . A A .  91 ARG CZ   1 1 
        2  3773 1 1  96 ARG H    H -18.255 -19.962   5.711 1.00 . A A .  91 ARG H    1 1 
        2  3774 1 1  96 ARG HA   H -15.559 -20.602   5.834 1.00 . A A .  91 ARG HA   1 1 
        2  3775 1 1  96 ARG HB2  H -18.018 -22.010   5.007 1.00 . A A .  91 ARG HB2  1 1 
        2  3776 1 1  96 ARG HB3  H -16.496 -22.713   4.439 1.00 . A A .  91 ARG HB3  1 1 
        2  3777 1 1  96 ARG HD2  H -18.097 -24.161   6.150 1.00 . A A .  91 ARG HD2  1 1 
        2  3778 1 1  96 ARG HD3  H -17.454 -24.203   7.787 1.00 . A A .  91 ARG HD3  1 1 
        2  3779 1 1  96 ARG HE   H -19.557 -22.382   6.790 1.00 . A A .  91 ARG HE   1 1 
        2  3780 1 1  96 ARG HG2  H -15.726 -23.171   6.567 1.00 . A A .  91 ARG HG2  1 1 
        2  3781 1 1  96 ARG HG3  H -16.592 -21.808   7.292 1.00 . A A .  91 ARG HG3  1 1 
        2  3782 1 1  96 ARG HH11 H -17.559 -23.627   9.383 1.00 . A A .  91 ARG HH11 1 1 
        2  3783 1 1  96 ARG HH12 H -18.362 -22.692  10.622 1.00 . A A .  91 ARG HH12 1 1 
        2  3784 1 1  96 ARG HH21 H -20.579 -21.144   8.458 1.00 . A A .  91 ARG HH21 1 1 
        2  3785 1 1  96 ARG HH22 H -20.083 -21.319  10.124 1.00 . A A .  91 ARG HH22 1 1 
        2  3786 1 1  96 ARG N    N -17.355 -19.676   5.431 1.00 . A A .  91 ARG N    1 1 
        2  3787 1 1  96 ARG NE   N -18.921 -22.748   7.459 1.00 . A A .  91 ARG NE   1 1 
        2  3788 1 1  96 ARG NH1  N -18.271 -22.951   9.648 1.00 . A A .  91 ARG NH1  1 1 
        2  3789 1 1  96 ARG NH2  N -19.972 -21.562   9.130 1.00 . A A .  91 ARG NH2  1 1 
        2  3790 1 1  96 ARG O    O -14.460 -20.558   3.619 1.00 . A A .  91 ARG O    1 1 
        2  3791 1 1  97 LEU C    C -14.730 -18.534   1.723 1.00 . A A .  92 LEU C    1 1 
        2  3792 1 1  97 LEU CA   C -15.779 -19.582   1.478 1.00 . A A .  92 LEU CA   1 1 
        2  3793 1 1  97 LEU CB   C -16.807 -18.997   0.517 1.00 . A A .  92 LEU CB   1 1 
        2  3794 1 1  97 LEU CD1  C -19.002 -19.366  -0.574 1.00 . A A .  92 LEU CD1  1 1 
        2  3795 1 1  97 LEU CD2  C -17.142 -20.917  -1.059 1.00 . A A .  92 LEU CD2  1 1 
        2  3796 1 1  97 LEU CG   C -17.795 -20.064   0.033 1.00 . A A .  92 LEU CG   1 1 
        2  3797 1 1  97 LEU H    H -17.385 -19.724   2.879 1.00 . A A .  92 LEU H    1 1 
        2  3798 1 1  97 LEU HA   H -15.335 -20.460   1.051 1.00 . A A .  92 LEU HA   1 1 
        2  3799 1 1  97 LEU HB2  H -17.346 -18.214   1.023 1.00 . A A .  92 LEU HB2  1 1 
        2  3800 1 1  97 LEU HB3  H -16.291 -18.575  -0.336 1.00 . A A .  92 LEU HB3  1 1 
        2  3801 1 1  97 LEU HD11 H -18.892 -18.313  -0.450 1.00 . A A .  92 LEU HD11 1 1 
        2  3802 1 1  97 LEU HD12 H -19.892 -19.689  -0.068 1.00 . A A .  92 LEU HD12 1 1 
        2  3803 1 1  97 LEU HD13 H -19.071 -19.599  -1.619 1.00 . A A .  92 LEU HD13 1 1 
        2  3804 1 1  97 LEU HD21 H -17.421 -21.950  -0.910 1.00 . A A .  92 LEU HD21 1 1 
        2  3805 1 1  97 LEU HD22 H -16.065 -20.819  -1.010 1.00 . A A .  92 LEU HD22 1 1 
        2  3806 1 1  97 LEU HD23 H -17.491 -20.587  -2.032 1.00 . A A .  92 LEU HD23 1 1 
        2  3807 1 1  97 LEU HG   H -18.098 -20.688   0.848 1.00 . A A .  92 LEU HG   1 1 
        2  3808 1 1  97 LEU N    N -16.418 -19.898   2.752 1.00 . A A .  92 LEU N    1 1 
        2  3809 1 1  97 LEU O    O -13.634 -18.622   1.207 1.00 . A A .  92 LEU O    1 1 
        2  3810 1 1  98 GLN C    C -12.914 -17.063   3.519 1.00 . A A .  93 GLN C    1 1 
        2  3811 1 1  98 GLN CA   C -14.127 -16.492   2.804 1.00 . A A .  93 GLN CA   1 1 
        2  3812 1 1  98 GLN CB   C -14.778 -15.408   3.657 1.00 . A A .  93 GLN CB   1 1 
        2  3813 1 1  98 GLN CD   C -16.570 -13.669   3.718 1.00 . A A .  93 GLN CD   1 1 
        2  3814 1 1  98 GLN CG   C -15.865 -14.696   2.842 1.00 . A A .  93 GLN CG   1 1 
        2  3815 1 1  98 GLN H    H -15.989 -17.494   2.854 1.00 . A A .  93 GLN H    1 1 
        2  3816 1 1  98 GLN HA   H -13.803 -16.052   1.866 1.00 . A A .  93 GLN HA   1 1 
        2  3817 1 1  98 GLN HB2  H -15.214 -15.849   4.541 1.00 . A A .  93 GLN HB2  1 1 
        2  3818 1 1  98 GLN HB3  H -14.028 -14.690   3.944 1.00 . A A .  93 GLN HB3  1 1 
        2  3819 1 1  98 GLN HE21 H -17.885 -13.166   2.318 1.00 . A A .  93 GLN HE21 1 1 
        2  3820 1 1  98 GLN HE22 H -18.028 -12.338   3.802 1.00 . A A .  93 GLN HE22 1 1 
        2  3821 1 1  98 GLN HG2  H -15.416 -14.205   1.990 1.00 . A A .  93 GLN HG2  1 1 
        2  3822 1 1  98 GLN HG3  H -16.584 -15.417   2.495 1.00 . A A .  93 GLN HG3  1 1 
        2  3823 1 1  98 GLN N    N -15.068 -17.546   2.524 1.00 . A A .  93 GLN N    1 1 
        2  3824 1 1  98 GLN NE2  N -17.575 -13.005   3.242 1.00 . A A .  93 GLN NE2  1 1 
        2  3825 1 1  98 GLN O    O -11.791 -16.643   3.255 1.00 . A A .  93 GLN O    1 1 
        2  3826 1 1  98 GLN OE1  O -16.200 -13.483   4.891 1.00 . A A .  93 GLN OE1  1 1 
        2  3827 1 1  99 LEU C    C -11.095 -19.272   4.339 1.00 . A A .  94 LEU C    1 1 
        2  3828 1 1  99 LEU CA   C -12.006 -18.463   5.267 1.00 . A A .  94 LEU CA   1 1 
        2  3829 1 1  99 LEU CB   C -12.532 -19.350   6.394 1.00 . A A .  94 LEU CB   1 1 
        2  3830 1 1  99 LEU CD1  C -13.983 -19.335   8.456 1.00 . A A .  94 LEU CD1  1 1 
        2  3831 1 1  99 LEU CD2  C -12.273 -17.566   8.124 1.00 . A A .  94 LEU CD2  1 1 
        2  3832 1 1  99 LEU CG   C -13.276 -18.466   7.417 1.00 . A A .  94 LEU CG   1 1 
        2  3833 1 1  99 LEU H    H -14.041 -18.080   4.848 1.00 . A A .  94 LEU H    1 1 
        2  3834 1 1  99 LEU HA   H -11.448 -17.644   5.691 1.00 . A A .  94 LEU HA   1 1 
        2  3835 1 1  99 LEU HB2  H -13.205 -20.092   5.990 1.00 . A A .  94 LEU HB2  1 1 
        2  3836 1 1  99 LEU HB3  H -11.700 -19.841   6.878 1.00 . A A .  94 LEU HB3  1 1 
        2  3837 1 1  99 LEU HD11 H -14.317 -18.714   9.285 1.00 . A A .  94 LEU HD11 1 1 
        2  3838 1 1  99 LEU HD12 H -13.304 -20.081   8.816 1.00 . A A .  94 LEU HD12 1 1 
        2  3839 1 1  99 LEU HD13 H -14.831 -19.816   8.005 1.00 . A A .  94 LEU HD13 1 1 
        2  3840 1 1  99 LEU HD21 H -12.232 -16.605   7.633 1.00 . A A .  94 LEU HD21 1 1 
        2  3841 1 1  99 LEU HD22 H -11.304 -18.023   8.091 1.00 . A A .  94 LEU HD22 1 1 
        2  3842 1 1  99 LEU HD23 H -12.575 -17.432   9.150 1.00 . A A .  94 LEU HD23 1 1 
        2  3843 1 1  99 LEU HG   H -14.008 -17.857   6.905 1.00 . A A .  94 LEU HG   1 1 
        2  3844 1 1  99 LEU N    N -13.134 -17.936   4.511 1.00 . A A .  94 LEU N    1 1 
        2  3845 1 1  99 LEU O    O  -9.866 -19.145   4.390 1.00 . A A .  94 LEU O    1 1 
        2  3846 1 1 100 LEU C    C -10.162 -19.998   1.657 1.00 . A A .  95 LEU C    1 1 
        2  3847 1 1 100 LEU CA   C -10.909 -20.923   2.592 1.00 . A A .  95 LEU CA   1 1 
        2  3848 1 1 100 LEU CB   C -11.813 -21.887   1.823 1.00 . A A .  95 LEU CB   1 1 
        2  3849 1 1 100 LEU CD1  C -13.353 -23.871   2.140 1.00 . A A .  95 LEU CD1  1 1 
        2  3850 1 1 100 LEU CD2  C -10.962 -24.059   2.819 1.00 . A A .  95 LEU CD2  1 1 
        2  3851 1 1 100 LEU CG   C -12.173 -23.101   2.729 1.00 . A A .  95 LEU CG   1 1 
        2  3852 1 1 100 LEU H    H -12.629 -20.369   3.735 1.00 . A A .  95 LEU H    1 1 
        2  3853 1 1 100 LEU HA   H -10.192 -21.490   3.168 1.00 . A A .  95 LEU HA   1 1 
        2  3854 1 1 100 LEU HB2  H -12.725 -21.366   1.530 1.00 . A A .  95 LEU HB2  1 1 
        2  3855 1 1 100 LEU HB3  H -11.299 -22.229   0.942 1.00 . A A .  95 LEU HB3  1 1 
        2  3856 1 1 100 LEU HD11 H -13.168 -24.933   2.209 1.00 . A A .  95 LEU HD11 1 1 
        2  3857 1 1 100 LEU HD12 H -13.492 -23.591   1.105 1.00 . A A .  95 LEU HD12 1 1 
        2  3858 1 1 100 LEU HD13 H -14.243 -23.628   2.698 1.00 . A A .  95 LEU HD13 1 1 
        2  3859 1 1 100 LEU HD21 H -11.203 -24.873   3.489 1.00 . A A .  95 LEU HD21 1 1 
        2  3860 1 1 100 LEU HD22 H -10.109 -23.526   3.194 1.00 . A A .  95 LEU HD22 1 1 
        2  3861 1 1 100 LEU HD23 H -10.731 -24.463   1.835 1.00 . A A .  95 LEU HD23 1 1 
        2  3862 1 1 100 LEU HG   H -12.432 -22.754   3.722 1.00 . A A .  95 LEU HG   1 1 
        2  3863 1 1 100 LEU N    N -11.702 -20.112   3.507 1.00 . A A .  95 LEU N    1 1 
        2  3864 1 1 100 LEU O    O  -8.970 -20.201   1.383 1.00 . A A .  95 LEU O    1 1 
        2  3865 1 1 101 GLU C    C  -9.075 -17.327   1.011 1.00 . A A .  96 GLU C    1 1 
        2  3866 1 1 101 GLU CA   C -10.259 -17.993   0.323 1.00 . A A .  96 GLU CA   1 1 
        2  3867 1 1 101 GLU CB   C -11.345 -16.960  -0.029 1.00 . A A .  96 GLU CB   1 1 
        2  3868 1 1 101 GLU CD   C -11.554 -17.753  -2.369 1.00 . A A .  96 GLU CD   1 1 
        2  3869 1 1 101 GLU CG   C -12.301 -17.557  -1.070 1.00 . A A .  96 GLU CG   1 1 
        2  3870 1 1 101 GLU H    H -11.837 -19.008   1.286 1.00 . A A .  96 GLU H    1 1 
        2  3871 1 1 101 GLU HA   H  -9.922 -18.471  -0.587 1.00 . A A .  96 GLU HA   1 1 
        2  3872 1 1 101 GLU HB2  H -11.904 -16.719   0.865 1.00 . A A .  96 GLU HB2  1 1 
        2  3873 1 1 101 GLU HB3  H -10.904 -16.069  -0.410 1.00 . A A .  96 GLU HB3  1 1 
        2  3874 1 1 101 GLU HG2  H -12.670 -18.507  -0.720 1.00 . A A .  96 GLU HG2  1 1 
        2  3875 1 1 101 GLU HG3  H -13.133 -16.890  -1.230 1.00 . A A .  96 GLU HG3  1 1 
        2  3876 1 1 101 GLU N    N -10.857 -18.979   1.196 1.00 . A A .  96 GLU N    1 1 
        2  3877 1 1 101 GLU O    O  -7.989 -17.199   0.411 1.00 . A A .  96 GLU O    1 1 
        2  3878 1 1 101 GLU OE1  O -10.911 -16.808  -2.796 1.00 . A A .  96 GLU OE1  1 1 
        2  3879 1 1 101 GLU OE2  O -11.599 -18.831  -2.901 1.00 . A A .  96 GLU OE2  1 1 
        2  3880 1 1 102 THR C    C  -7.026 -17.290   3.139 1.00 . A A .  97 THR C    1 1 
        2  3881 1 1 102 THR CA   C  -8.186 -16.308   2.986 1.00 . A A .  97 THR CA   1 1 
        2  3882 1 1 102 THR CB   C  -8.714 -15.852   4.351 1.00 . A A .  97 THR CB   1 1 
        2  3883 1 1 102 THR CG2  C  -7.693 -14.952   5.040 1.00 . A A .  97 THR CG2  1 1 
        2  3884 1 1 102 THR H    H -10.157 -16.891   2.624 1.00 . A A .  97 THR H    1 1 
        2  3885 1 1 102 THR HA   H  -7.844 -15.446   2.441 1.00 . A A .  97 THR HA   1 1 
        2  3886 1 1 102 THR HB   H  -8.900 -16.707   4.963 1.00 . A A .  97 THR HB   1 1 
        2  3887 1 1 102 THR HG1  H -10.410 -15.509   3.394 1.00 . A A .  97 THR HG1  1 1 
        2  3888 1 1 102 THR HG21 H  -7.324 -14.222   4.338 1.00 . A A .  97 THR HG21 1 1 
        2  3889 1 1 102 THR HG22 H  -6.873 -15.551   5.401 1.00 . A A .  97 THR HG22 1 1 
        2  3890 1 1 102 THR HG23 H  -8.163 -14.447   5.871 1.00 . A A .  97 THR HG23 1 1 
        2  3891 1 1 102 THR N    N  -9.253 -16.930   2.250 1.00 . A A .  97 THR N    1 1 
        2  3892 1 1 102 THR O    O  -5.866 -16.920   3.010 1.00 . A A .  97 THR O    1 1 
        2  3893 1 1 102 THR OG1  O  -9.929 -15.120   4.166 1.00 . A A .  97 THR OG1  1 1 
        2  3894 1 1 103 TYR C    C  -5.480 -19.703   2.412 1.00 . A A .  98 TYR C    1 1 
        2  3895 1 1 103 TYR CA   C  -6.332 -19.548   3.682 1.00 . A A .  98 TYR CA   1 1 
        2  3896 1 1 103 TYR CB   C  -7.035 -20.875   4.020 1.00 . A A .  98 TYR CB   1 1 
        2  3897 1 1 103 TYR CD1  C  -5.391 -22.074   5.533 1.00 . A A .  98 TYR CD1  1 1 
        2  3898 1 1 103 TYR CD2  C  -5.783 -22.973   3.298 1.00 . A A .  98 TYR CD2  1 1 
        2  3899 1 1 103 TYR CE1  C  -4.497 -23.119   5.807 1.00 . A A .  98 TYR CE1  1 1 
        2  3900 1 1 103 TYR CE2  C  -4.885 -24.036   3.586 1.00 . A A .  98 TYR CE2  1 1 
        2  3901 1 1 103 TYR CG   C  -6.035 -21.992   4.277 1.00 . A A .  98 TYR CG   1 1 
        2  3902 1 1 103 TYR CZ   C  -4.246 -24.098   4.848 1.00 . A A .  98 TYR CZ   1 1 
        2  3903 1 1 103 TYR H    H  -8.298 -18.759   3.588 1.00 . A A .  98 TYR H    1 1 
        2  3904 1 1 103 TYR HA   H  -5.706 -19.254   4.510 1.00 . A A .  98 TYR HA   1 1 
        2  3905 1 1 103 TYR HB2  H  -7.645 -20.738   4.908 1.00 . A A .  98 TYR HB2  1 1 
        2  3906 1 1 103 TYR HB3  H  -7.676 -21.152   3.190 1.00 . A A .  98 TYR HB3  1 1 
        2  3907 1 1 103 TYR HD1  H  -5.576 -21.320   6.286 1.00 . A A .  98 TYR HD1  1 1 
        2  3908 1 1 103 TYR HD2  H  -6.265 -22.914   2.333 1.00 . A A .  98 TYR HD2  1 1 
        2  3909 1 1 103 TYR HE1  H  -4.002 -23.166   6.769 1.00 . A A .  98 TYR HE1  1 1 
        2  3910 1 1 103 TYR HE2  H  -4.682 -24.792   2.843 1.00 . A A .  98 TYR HE2  1 1 
        2  3911 1 1 103 TYR HH   H  -2.475 -24.836   4.919 1.00 . A A .  98 TYR HH   1 1 
        2  3912 1 1 103 TYR N    N  -7.351 -18.531   3.454 1.00 . A A .  98 TYR N    1 1 
        2  3913 1 1 103 TYR O    O  -4.248 -19.700   2.471 1.00 . A A .  98 TYR O    1 1 
        2  3914 1 1 103 TYR OH   O  -3.376 -25.131   5.147 1.00 . A A .  98 TYR OH   1 1 
        2  3915 1 1 104 SER C    C  -4.564 -18.717  -0.281 1.00 . A A .  99 SER C    1 1 
        2  3916 1 1 104 SER CA   C  -5.449 -19.941  -0.016 1.00 . A A .  99 SER CA   1 1 
        2  3917 1 1 104 SER CB   C  -6.488 -20.092  -1.125 1.00 . A A .  99 SER CB   1 1 
        2  3918 1 1 104 SER H    H  -7.138 -19.810   1.277 1.00 . A A .  99 SER H    1 1 
        2  3919 1 1 104 SER HA   H  -4.825 -20.820   0.001 1.00 . A A .  99 SER HA   1 1 
        2  3920 1 1 104 SER HB2  H  -7.098 -19.201  -1.171 1.00 . A A .  99 SER HB2  1 1 
        2  3921 1 1 104 SER HB3  H  -5.986 -20.233  -2.076 1.00 . A A .  99 SER HB3  1 1 
        2  3922 1 1 104 SER HG   H  -8.233 -21.000  -1.098 1.00 . A A .  99 SER HG   1 1 
        2  3923 1 1 104 SER N    N  -6.148 -19.813   1.265 1.00 . A A .  99 SER N    1 1 
        2  3924 1 1 104 SER O    O  -3.386 -18.852  -0.616 1.00 . A A .  99 SER O    1 1 
        2  3925 1 1 104 SER OG   O  -7.325 -21.225  -0.832 1.00 . A A .  99 SER OG   1 1 
        2  3926 1 1 105 ARG C    C  -3.155 -16.238   0.717 1.00 . A A . 100 ARG C    1 1 
        2  3927 1 1 105 ARG CA   C  -4.354 -16.295  -0.196 1.00 . A A . 100 ARG CA   1 1 
        2  3928 1 1 105 ARG CB   C  -5.266 -15.121   0.120 1.00 . A A . 100 ARG CB   1 1 
        2  3929 1 1 105 ARG CD   C  -7.305 -13.889  -0.567 1.00 . A A . 100 ARG CD   1 1 
        2  3930 1 1 105 ARG CG   C  -6.303 -14.968  -0.978 1.00 . A A . 100 ARG CG   1 1 
        2  3931 1 1 105 ARG CZ   C  -9.220 -14.544  -1.894 1.00 . A A . 100 ARG CZ   1 1 
        2  3932 1 1 105 ARG H    H  -6.028 -17.505   0.338 1.00 . A A . 100 ARG H    1 1 
        2  3933 1 1 105 ARG HA   H  -4.030 -16.219  -1.222 1.00 . A A . 100 ARG HA   1 1 
        2  3934 1 1 105 ARG HB2  H  -5.763 -15.299   1.066 1.00 . A A . 100 ARG HB2  1 1 
        2  3935 1 1 105 ARG HB3  H  -4.675 -14.213   0.186 1.00 . A A . 100 ARG HB3  1 1 
        2  3936 1 1 105 ARG HD2  H  -7.831 -14.201   0.325 1.00 . A A . 100 ARG HD2  1 1 
        2  3937 1 1 105 ARG HD3  H  -6.772 -12.972  -0.359 1.00 . A A . 100 ARG HD3  1 1 
        2  3938 1 1 105 ARG HE   H  -8.283 -12.772  -2.079 1.00 . A A . 100 ARG HE   1 1 
        2  3939 1 1 105 ARG HG2  H  -5.811 -14.678  -1.898 1.00 . A A . 100 ARG HG2  1 1 
        2  3940 1 1 105 ARG HG3  H  -6.808 -15.900  -1.123 1.00 . A A . 100 ARG HG3  1 1 
        2  3941 1 1 105 ARG HH11 H  -8.377 -16.017  -0.827 1.00 . A A . 100 ARG HH11 1 1 
        2  3942 1 1 105 ARG HH12 H  -9.847 -16.432  -1.675 1.00 . A A . 100 ARG HH12 1 1 
        2  3943 1 1 105 ARG HH21 H -10.279 -13.328  -3.067 1.00 . A A . 100 ARG HH21 1 1 
        2  3944 1 1 105 ARG HH22 H -10.923 -14.926  -2.854 1.00 . A A . 100 ARG HH22 1 1 
        2  3945 1 1 105 ARG N    N  -5.105 -17.543  -0.013 1.00 . A A . 100 ARG N    1 1 
        2  3946 1 1 105 ARG NE   N  -8.272 -13.653  -1.623 1.00 . A A . 100 ARG NE   1 1 
        2  3947 1 1 105 ARG NH1  N  -9.139 -15.747  -1.416 1.00 . A A . 100 ARG NH1  1 1 
        2  3948 1 1 105 ARG NH2  N -10.212 -14.237  -2.665 1.00 . A A . 100 ARG NH2  1 1 
        2  3949 1 1 105 ARG O    O  -2.077 -15.760   0.320 1.00 . A A . 100 ARG O    1 1 
        2  3950 1 1 106 ARG C    C  -1.170 -17.634   2.332 1.00 . A A . 101 ARG C    1 1 
        2  3951 1 1 106 ARG CA   C  -2.229 -16.684   2.853 1.00 . A A . 101 ARG CA   1 1 
        2  3952 1 1 106 ARG CB   C  -2.666 -17.031   4.283 1.00 . A A . 101 ARG CB   1 1 
        2  3953 1 1 106 ARG CD   C  -3.937 -16.066   6.264 1.00 . A A . 101 ARG CD   1 1 
        2  3954 1 1 106 ARG CG   C  -3.488 -15.846   4.814 1.00 . A A . 101 ARG CG   1 1 
        2  3955 1 1 106 ARG CZ   C  -2.934 -16.032   8.491 1.00 . A A . 101 ARG CZ   1 1 
        2  3956 1 1 106 ARG H    H  -4.184 -17.124   2.169 1.00 . A A . 101 ARG H    1 1 
        2  3957 1 1 106 ARG HA   H  -1.807 -15.679   2.860 1.00 . A A . 101 ARG HA   1 1 
        2  3958 1 1 106 ARG HB2  H  -3.269 -17.926   4.271 1.00 . A A . 101 ARG HB2  1 1 
        2  3959 1 1 106 ARG HB3  H  -1.812 -17.181   4.902 1.00 . A A . 101 ARG HB3  1 1 
        2  3960 1 1 106 ARG HD2  H  -4.709 -15.351   6.510 1.00 . A A . 101 ARG HD2  1 1 
        2  3961 1 1 106 ARG HD3  H  -4.333 -17.070   6.378 1.00 . A A . 101 ARG HD3  1 1 
        2  3962 1 1 106 ARG HE   H  -1.915 -15.624   6.799 1.00 . A A . 101 ARG HE   1 1 
        2  3963 1 1 106 ARG HG2  H  -2.889 -14.953   4.764 1.00 . A A . 101 ARG HG2  1 1 
        2  3964 1 1 106 ARG HG3  H  -4.358 -15.716   4.191 1.00 . A A . 101 ARG HG3  1 1 
        2  3965 1 1 106 ARG HH11 H  -4.892 -16.490   8.374 1.00 . A A . 101 ARG HH11 1 1 
        2  3966 1 1 106 ARG HH12 H  -4.218 -16.463   9.978 1.00 . A A . 101 ARG HH12 1 1 
        2  3967 1 1 106 ARG HH21 H  -1.009 -15.606   8.883 1.00 . A A . 101 ARG HH21 1 1 
        2  3968 1 1 106 ARG HH22 H  -1.995 -15.962  10.276 1.00 . A A . 101 ARG HH22 1 1 
        2  3969 1 1 106 ARG N    N  -3.329 -16.694   1.940 1.00 . A A . 101 ARG N    1 1 
        2  3970 1 1 106 ARG NE   N  -2.799 -15.879   7.174 1.00 . A A . 101 ARG NE   1 1 
        2  3971 1 1 106 ARG NH1  N  -4.100 -16.355   8.986 1.00 . A A . 101 ARG NH1  1 1 
        2  3972 1 1 106 ARG NH2  N  -1.903 -15.856   9.275 1.00 . A A . 101 ARG NH2  1 1 
        2  3973 1 1 106 ARG O    O  -0.055 -17.298   2.268 1.00 . A A . 101 ARG O    1 1 
        2  3974 1 1 107 LEU C    C   0.156 -19.147   0.213 1.00 . A A . 102 LEU C    1 1 
        2  3975 1 1 107 LEU CA   C  -0.611 -19.750   1.375 1.00 . A A . 102 LEU CA   1 1 
        2  3976 1 1 107 LEU CB   C  -1.324 -21.030   0.934 1.00 . A A . 102 LEU CB   1 1 
        2  3977 1 1 107 LEU CD1  C  -2.745 -22.930   1.711 1.00 . A A . 102 LEU CD1  1 1 
        2  3978 1 1 107 LEU CD2  C  -0.826 -22.197   3.093 1.00 . A A . 102 LEU CD2  1 1 
        2  3979 1 1 107 LEU CG   C  -1.932 -21.724   2.156 1.00 . A A . 102 LEU CG   1 1 
        2  3980 1 1 107 LEU H    H  -2.436 -19.047   2.076 1.00 . A A . 102 LEU H    1 1 
        2  3981 1 1 107 LEU HA   H   0.081 -19.987   2.162 1.00 . A A . 102 LEU HA   1 1 
        2  3982 1 1 107 LEU HB2  H  -2.106 -20.779   0.226 1.00 . A A . 102 LEU HB2  1 1 
        2  3983 1 1 107 LEU HB3  H  -0.615 -21.698   0.462 1.00 . A A . 102 LEU HB3  1 1 
        2  3984 1 1 107 LEU HD11 H  -2.551 -23.757   2.377 1.00 . A A . 102 LEU HD11 1 1 
        2  3985 1 1 107 LEU HD12 H  -2.466 -23.201   0.705 1.00 . A A . 102 LEU HD12 1 1 
        2  3986 1 1 107 LEU HD13 H  -3.788 -22.682   1.740 1.00 . A A . 102 LEU HD13 1 1 
        2  3987 1 1 107 LEU HD21 H  -1.247 -22.850   3.837 1.00 . A A . 102 LEU HD21 1 1 
        2  3988 1 1 107 LEU HD22 H  -0.363 -21.348   3.578 1.00 . A A . 102 LEU HD22 1 1 
        2  3989 1 1 107 LEU HD23 H  -0.091 -22.730   2.524 1.00 . A A . 102 LEU HD23 1 1 
        2  3990 1 1 107 LEU HG   H  -2.572 -21.038   2.673 1.00 . A A . 102 LEU HG   1 1 
        2  3991 1 1 107 LEU N    N  -1.566 -18.783   1.867 1.00 . A A . 102 LEU N    1 1 
        2  3992 1 1 107 LEU O    O   1.390 -19.262   0.136 1.00 . A A . 102 LEU O    1 1 
        2  3993 1 1 108 LEU C    C   1.155 -16.752  -1.120 1.00 . A A . 103 LEU C    1 1 
        2  3994 1 1 108 LEU CA   C   0.151 -17.774  -1.722 1.00 . A A . 103 LEU CA   1 1 
        2  3995 1 1 108 LEU CB   C  -0.838 -17.055  -2.665 1.00 . A A . 103 LEU CB   1 1 
        2  3996 1 1 108 LEU CD1  C  -2.801 -17.384  -4.255 1.00 . A A . 103 LEU CD1  1 1 
        2  3997 1 1 108 LEU CD2  C  -1.026 -19.113  -4.152 1.00 . A A . 103 LEU CD2  1 1 
        2  3998 1 1 108 LEU CG   C  -1.803 -18.090  -3.331 1.00 . A A . 103 LEU CG   1 1 
        2  3999 1 1 108 LEU H    H  -1.506 -18.301  -0.496 1.00 . A A . 103 LEU H    1 1 
        2  4000 1 1 108 LEU HA   H   0.696 -18.520  -2.279 1.00 . A A . 103 LEU HA   1 1 
        2  4001 1 1 108 LEU HB2  H  -1.408 -16.330  -2.100 1.00 . A A . 103 LEU HB2  1 1 
        2  4002 1 1 108 LEU HB3  H  -0.278 -16.547  -3.432 1.00 . A A . 103 LEU HB3  1 1 
        2  4003 1 1 108 LEU HD11 H  -2.266 -16.933  -5.082 1.00 . A A . 103 LEU HD11 1 1 
        2  4004 1 1 108 LEU HD12 H  -3.332 -16.627  -3.708 1.00 . A A . 103 LEU HD12 1 1 
        2  4005 1 1 108 LEU HD13 H  -3.504 -18.110  -4.643 1.00 . A A . 103 LEU HD13 1 1 
        2  4006 1 1 108 LEU HD21 H  -1.714 -19.629  -4.831 1.00 . A A . 103 LEU HD21 1 1 
        2  4007 1 1 108 LEU HD22 H  -0.576 -19.829  -3.478 1.00 . A A . 103 LEU HD22 1 1 
        2  4008 1 1 108 LEU HD23 H  -0.263 -18.612  -4.723 1.00 . A A . 103 LEU HD23 1 1 
        2  4009 1 1 108 LEU HG   H  -2.356 -18.604  -2.548 1.00 . A A . 103 LEU HG   1 1 
        2  4010 1 1 108 LEU N    N  -0.543 -18.410  -0.640 1.00 . A A . 103 LEU N    1 1 
        2  4011 1 1 108 LEU O    O   2.252 -16.558  -1.664 1.00 . A A . 103 LEU O    1 1 
        2  4012 1 1 109 ALA C    C   2.019 -15.303   2.057 1.00 . A A . 104 ALA C    1 1 
        2  4013 1 1 109 ALA CA   C   1.589 -14.984   0.595 1.00 . A A . 104 ALA CA   1 1 
        2  4014 1 1 109 ALA CB   C   0.837 -13.656   0.578 1.00 . A A . 104 ALA CB   1 1 
        2  4015 1 1 109 ALA H    H  -0.226 -16.037   0.186 1.00 . A A . 104 ALA H    1 1 
        2  4016 1 1 109 ALA HA   H   2.475 -14.871   0.007 1.00 . A A . 104 ALA HA   1 1 
        2  4017 1 1 109 ALA HB1  H   0.362 -13.502   1.528 1.00 . A A . 104 ALA HB1  1 1 
        2  4018 1 1 109 ALA HB2  H   0.092 -13.670  -0.198 1.00 . A A . 104 ALA HB2  1 1 
        2  4019 1 1 109 ALA HB3  H   1.530 -12.858   0.396 1.00 . A A . 104 ALA HB3  1 1 
        2  4020 1 1 109 ALA N    N   0.741 -16.052  -0.025 1.00 . A A . 104 ALA N    1 1 
        2  4021 1 1 109 ALA O    O   2.493 -14.412   2.767 1.00 . A A . 104 ALA O    1 1 
        2  4022 1 1 110 THR C    C   3.822 -17.728   3.592 1.00 . A A . 105 THR C    1 1 
        2  4023 1 1 110 THR CA   C   2.540 -16.983   3.746 1.00 . A A . 105 THR CA   1 1 
        2  4024 1 1 110 THR CB   C   1.565 -17.818   4.588 1.00 . A A . 105 THR CB   1 1 
        2  4025 1 1 110 THR CG2  C   0.550 -16.897   5.238 1.00 . A A . 105 THR CG2  1 1 
        2  4026 1 1 110 THR H    H   1.969 -17.193   1.677 1.00 . A A . 105 THR H    1 1 
        2  4027 1 1 110 THR HA   H   2.763 -16.080   4.299 1.00 . A A . 105 THR HA   1 1 
        2  4028 1 1 110 THR HB   H   2.115 -18.327   5.362 1.00 . A A . 105 THR HB   1 1 
        2  4029 1 1 110 THR HG1  H   0.639 -18.306   2.966 1.00 . A A . 105 THR HG1  1 1 
        2  4030 1 1 110 THR HG21 H  -0.132 -17.474   5.838 1.00 . A A . 105 THR HG21 1 1 
        2  4031 1 1 110 THR HG22 H   0.005 -16.370   4.470 1.00 . A A . 105 THR HG22 1 1 
        2  4032 1 1 110 THR HG23 H   1.062 -16.182   5.863 1.00 . A A . 105 THR HG23 1 1 
        2  4033 1 1 110 THR N    N   1.989 -16.572   2.426 1.00 . A A . 105 THR N    1 1 
        2  4034 1 1 110 THR O    O   4.756 -17.499   4.378 1.00 . A A . 105 THR O    1 1 
        2  4035 1 1 110 THR OG1  O   0.911 -18.765   3.785 1.00 . A A . 105 THR OG1  1 1 
        2  4036 1 1 111 ALA C    C   5.487 -18.895   0.585 1.00 . A A . 106 ALA C    1 1 
        2  4037 1 1 111 ALA CA   C   5.373 -18.736   2.095 1.00 . A A . 106 ALA CA   1 1 
        2  4038 1 1 111 ALA CB   C   5.720 -20.075   2.776 1.00 . A A . 106 ALA CB   1 1 
        2  4039 1 1 111 ALA H    H   3.418 -18.147   1.650 1.00 . A A . 106 ALA H    1 1 
        2  4040 1 1 111 ALA HA   H   6.068 -17.979   2.432 1.00 . A A . 106 ALA HA   1 1 
        2  4041 1 1 111 ALA HB1  H   6.691 -20.408   2.439 1.00 . A A . 106 ALA HB1  1 1 
        2  4042 1 1 111 ALA HB2  H   4.979 -20.811   2.514 1.00 . A A . 106 ALA HB2  1 1 
        2  4043 1 1 111 ALA HB3  H   5.739 -19.941   3.854 1.00 . A A . 106 ALA HB3  1 1 
        2  4044 1 1 111 ALA N    N   4.023 -18.322   2.427 1.00 . A A . 106 ALA N    1 1 
        2  4045 1 1 111 ALA O    O   4.753 -19.694  -0.014 1.00 . A A . 106 ALA O    1 1 
        2  4046 1 1 112 GLU C    C   7.137 -19.992  -1.557 1.00 . A A . 107 GLU C    1 1 
        2  4047 1 1 112 GLU CA   C   6.837 -18.523  -1.387 1.00 . A A . 107 GLU CA   1 1 
        2  4048 1 1 112 GLU CB   C   8.062 -17.667  -1.787 1.00 . A A . 107 GLU CB   1 1 
        2  4049 1 1 112 GLU CD   C   7.839 -15.649  -0.252 1.00 . A A . 107 GLU CD   1 1 
        2  4050 1 1 112 GLU CG   C   7.710 -16.156  -1.692 1.00 . A A . 107 GLU CG   1 1 
        2  4051 1 1 112 GLU H    H   7.139 -17.771   0.563 1.00 . A A . 107 GLU H    1 1 
        2  4052 1 1 112 GLU HA   H   5.989 -18.257  -1.998 1.00 . A A . 107 GLU HA   1 1 
        2  4053 1 1 112 GLU HB2  H   8.883 -17.887  -1.123 1.00 . A A . 107 GLU HB2  1 1 
        2  4054 1 1 112 GLU HB3  H   8.353 -17.911  -2.800 1.00 . A A . 107 GLU HB3  1 1 
        2  4055 1 1 112 GLU HG2  H   8.383 -15.594  -2.321 1.00 . A A . 107 GLU HG2  1 1 
        2  4056 1 1 112 GLU HG3  H   6.691 -16.000  -2.027 1.00 . A A . 107 GLU HG3  1 1 
        2  4057 1 1 112 GLU N    N   6.519 -18.307   0.013 1.00 . A A . 107 GLU N    1 1 
        2  4058 1 1 112 GLU O    O   6.884 -20.610  -2.612 1.00 . A A . 107 GLU O    1 1 
        2  4059 1 1 112 GLU OE1  O   8.090 -16.439   0.631 1.00 . A A . 107 GLU OE1  1 1 
        2  4060 1 1 112 GLU OE2  O   7.694 -14.464  -0.049 1.00 . A A . 107 GLU OE2  1 1 
        2  4061 1 1 113 ARG C    C   6.995 -22.762  -0.710 1.00 . A A . 108 ARG C    1 1 
        2  4062 1 1 113 ARG CA   C   8.193 -21.873  -0.577 1.00 . A A . 108 ARG CA   1 1 
        2  4063 1 1 113 ARG CB   C   9.038 -22.308   0.619 1.00 . A A . 108 ARG CB   1 1 
        2  4064 1 1 113 ARG CD   C  11.254 -22.122   1.709 1.00 . A A . 108 ARG CD   1 1 
        2  4065 1 1 113 ARG CG   C  10.421 -21.677   0.519 1.00 . A A . 108 ARG CG   1 1 
        2  4066 1 1 113 ARG CZ   C  12.394 -24.168   0.967 1.00 . A A . 108 ARG CZ   1 1 
        2  4067 1 1 113 ARG H    H   7.957 -19.853   0.189 1.00 . A A . 108 ARG H    1 1 
        2  4068 1 1 113 ARG HA   H   8.794 -21.991  -1.477 1.00 . A A . 108 ARG HA   1 1 
        2  4069 1 1 113 ARG HB2  H   8.560 -21.987   1.533 1.00 . A A . 108 ARG HB2  1 1 
        2  4070 1 1 113 ARG HB3  H   9.132 -23.381   0.621 1.00 . A A . 108 ARG HB3  1 1 
        2  4071 1 1 113 ARG HD2  H  12.219 -21.646   1.672 1.00 . A A . 108 ARG HD2  1 1 
        2  4072 1 1 113 ARG HD3  H  10.751 -21.841   2.620 1.00 . A A . 108 ARG HD3  1 1 
        2  4073 1 1 113 ARG HE   H  10.805 -24.143   2.205 1.00 . A A . 108 ARG HE   1 1 
        2  4074 1 1 113 ARG HG2  H  10.896 -21.999  -0.401 1.00 . A A . 108 ARG HG2  1 1 
        2  4075 1 1 113 ARG HG3  H  10.335 -20.600   0.524 1.00 . A A . 108 ARG HG3  1 1 
        2  4076 1 1 113 ARG HH11 H  13.063 -22.464   0.137 1.00 . A A . 108 ARG HH11 1 1 
        2  4077 1 1 113 ARG HH12 H  13.906 -23.915  -0.331 1.00 . A A . 108 ARG HH12 1 1 
        2  4078 1 1 113 ARG HH21 H  11.895 -26.014   1.570 1.00 . A A . 108 ARG HH21 1 1 
        2  4079 1 1 113 ARG HH22 H  13.257 -25.911   0.494 1.00 . A A . 108 ARG HH22 1 1 
        2  4080 1 1 113 ARG N    N   7.777 -20.508  -0.520 1.00 . A A . 108 ARG N    1 1 
        2  4081 1 1 113 ARG NE   N  11.420 -23.578   1.674 1.00 . A A . 108 ARG NE   1 1 
        2  4082 1 1 113 ARG NH1  N  13.180 -23.460   0.206 1.00 . A A . 108 ARG NH1  1 1 
        2  4083 1 1 113 ARG NH2  N  12.524 -25.458   1.013 1.00 . A A . 108 ARG NH2  1 1 
        2  4084 1 1 113 ARG O    O   7.011 -23.665  -1.546 1.00 . A A . 108 ARG O    1 1 
        2  4085 1 1 114 VAL C    C   4.151 -22.921  -1.587 1.00 . A A . 109 VAL C    1 1 
        2  4086 1 1 114 VAL CA   C   4.714 -23.281  -0.233 1.00 . A A . 109 VAL CA   1 1 
        2  4087 1 1 114 VAL CB   C   3.687 -22.964   0.852 1.00 . A A . 109 VAL CB   1 1 
        2  4088 1 1 114 VAL CG1  C   2.351 -23.670   0.566 1.00 . A A . 109 VAL CG1  1 1 
        2  4089 1 1 114 VAL CG2  C   4.226 -23.434   2.191 1.00 . A A . 109 VAL CG2  1 1 
        2  4090 1 1 114 VAL H    H   5.903 -21.906   0.796 1.00 . A A . 109 VAL H    1 1 
        2  4091 1 1 114 VAL HA   H   4.948 -24.329  -0.203 1.00 . A A . 109 VAL HA   1 1 
        2  4092 1 1 114 VAL HB   H   3.526 -21.891   0.888 1.00 . A A . 109 VAL HB   1 1 
        2  4093 1 1 114 VAL HG11 H   1.535 -23.077   0.974 1.00 . A A . 109 VAL HG11 1 1 
        2  4094 1 1 114 VAL HG12 H   2.356 -24.648   1.033 1.00 . A A . 109 VAL HG12 1 1 
        2  4095 1 1 114 VAL HG13 H   2.212 -23.784  -0.495 1.00 . A A . 109 VAL HG13 1 1 
        2  4096 1 1 114 VAL HG21 H   3.801 -22.841   2.971 1.00 . A A . 109 VAL HG21 1 1 
        2  4097 1 1 114 VAL HG22 H   5.295 -23.324   2.203 1.00 . A A . 109 VAL HG22 1 1 
        2  4098 1 1 114 VAL HG23 H   3.963 -24.481   2.342 1.00 . A A . 109 VAL HG23 1 1 
        2  4099 1 1 114 VAL N    N   5.903 -22.503   0.014 1.00 . A A . 109 VAL N    1 1 
        2  4100 1 1 114 VAL O    O   3.592 -23.774  -2.285 1.00 . A A . 109 VAL O    1 1 
        2  4101 1 1 115 ALA C    C   3.482 -21.646  -4.241 1.00 . A A . 110 ALA C    1 1 
        2  4102 1 1 115 ALA CA   C   3.266 -21.071  -2.904 1.00 . A A . 110 ALA CA   1 1 
        2  4103 1 1 115 ALA CB   C   3.487 -19.573  -3.002 1.00 . A A . 110 ALA CB   1 1 
        2  4104 1 1 115 ALA H    H   4.160 -20.978  -1.095 1.00 . A A . 110 ALA H    1 1 
        2  4105 1 1 115 ALA HA   H   2.234 -21.217  -2.630 1.00 . A A . 110 ALA HA   1 1 
        2  4106 1 1 115 ALA HB1  H   4.526 -19.385  -3.239 1.00 . A A . 110 ALA HB1  1 1 
        2  4107 1 1 115 ALA HB2  H   3.241 -19.108  -2.055 1.00 . A A . 110 ALA HB2  1 1 
        2  4108 1 1 115 ALA HB3  H   2.858 -19.159  -3.784 1.00 . A A . 110 ALA HB3  1 1 
        2  4109 1 1 115 ALA N    N   4.100 -21.606  -1.839 1.00 . A A . 110 ALA N    1 1 
        2  4110 1 1 115 ALA O    O   2.552 -21.606  -5.059 1.00 . A A . 110 ALA O    1 1 
        2  4111 1 1 116 ARG C    C   4.759 -24.323  -5.741 1.00 . A A . 111 ARG C    1 1 
        2  4112 1 1 116 ARG CA   C   4.750 -22.802  -5.854 1.00 . A A . 111 ARG CA   1 1 
        2  4113 1 1 116 ARG CB   C   6.054 -22.338  -6.528 1.00 . A A . 111 ARG CB   1 1 
        2  4114 1 1 116 ARG CD   C   5.294 -19.999  -7.186 1.00 . A A . 111 ARG CD   1 1 
        2  4115 1 1 116 ARG CG   C   6.272 -20.812  -6.332 1.00 . A A . 111 ARG CG   1 1 
        2  4116 1 1 116 ARG CZ   C   2.937 -19.371  -7.085 1.00 . A A . 111 ARG CZ   1 1 
        2  4117 1 1 116 ARG H    H   5.315 -22.412  -3.852 1.00 . A A . 111 ARG H    1 1 
        2  4118 1 1 116 ARG HA   H   3.920 -22.507  -6.473 1.00 . A A . 111 ARG HA   1 1 
        2  4119 1 1 116 ARG HB2  H   6.888 -22.877  -6.097 1.00 . A A . 111 ARG HB2  1 1 
        2  4120 1 1 116 ARG HB3  H   6.000 -22.558  -7.577 1.00 . A A . 111 ARG HB3  1 1 
        2  4121 1 1 116 ARG HD2  H   5.559 -18.952  -7.117 1.00 . A A . 111 ARG HD2  1 1 
        2  4122 1 1 116 ARG HD3  H   5.368 -20.312  -8.212 1.00 . A A . 111 ARG HD3  1 1 
        2  4123 1 1 116 ARG HE   H   3.721 -20.909  -6.088 1.00 . A A . 111 ARG HE   1 1 
        2  4124 1 1 116 ARG HG2  H   6.135 -20.557  -5.297 1.00 . A A . 111 ARG HG2  1 1 
        2  4125 1 1 116 ARG HG3  H   7.283 -20.559  -6.626 1.00 . A A . 111 ARG HG3  1 1 
        2  4126 1 1 116 ARG HH11 H   4.068 -18.265  -8.323 1.00 . A A . 111 ARG HH11 1 1 
        2  4127 1 1 116 ARG HH12 H   2.405 -17.810  -8.224 1.00 . A A . 111 ARG HH12 1 1 
        2  4128 1 1 116 ARG HH21 H   1.581 -20.295  -5.943 1.00 . A A . 111 ARG HH21 1 1 
        2  4129 1 1 116 ARG HH22 H   0.989 -18.950  -6.895 1.00 . A A . 111 ARG HH22 1 1 
        2  4130 1 1 116 ARG N    N   4.629 -22.196  -4.540 1.00 . A A . 111 ARG N    1 1 
        2  4131 1 1 116 ARG NE   N   3.922 -20.179  -6.711 1.00 . A A . 111 ARG NE   1 1 
        2  4132 1 1 116 ARG NH1  N   3.153 -18.407  -7.941 1.00 . A A . 111 ARG NH1  1 1 
        2  4133 1 1 116 ARG NH2  N   1.751 -19.552  -6.601 1.00 . A A . 111 ARG NH2  1 1 
        2  4134 1 1 116 ARG O    O   4.632 -25.019  -6.731 1.00 . A A . 111 ARG O    1 1 
        2  4135 1 1 117 SER C    C   4.458 -27.135  -5.397 1.00 . A A . 112 SER C    1 1 
        2  4136 1 1 117 SER CA   C   5.272 -26.274  -4.448 1.00 . A A . 112 SER CA   1 1 
        2  4137 1 1 117 SER CB   C   5.062 -26.756  -3.005 1.00 . A A . 112 SER CB   1 1 
        2  4138 1 1 117 SER H    H   5.132 -24.270  -3.802 1.00 . A A . 112 SER H    1 1 
        2  4139 1 1 117 SER HA   H   6.309 -26.375  -4.694 1.00 . A A . 112 SER HA   1 1 
        2  4140 1 1 117 SER HB2  H   5.149 -27.829  -2.965 1.00 . A A . 112 SER HB2  1 1 
        2  4141 1 1 117 SER HB3  H   5.815 -26.314  -2.365 1.00 . A A . 112 SER HB3  1 1 
        2  4142 1 1 117 SER HG   H   3.742 -25.391  -2.490 1.00 . A A . 112 SER HG   1 1 
        2  4143 1 1 117 SER N    N   4.900 -24.852  -4.547 1.00 . A A . 112 SER N    1 1 
        2  4144 1 1 117 SER O    O   3.377 -26.752  -5.818 1.00 . A A . 112 SER O    1 1 
        2  4145 1 1 117 SER OG   O   3.757 -26.370  -2.565 1.00 . A A . 112 SER OG   1 1 
        2  4146 1 1 118 PRO C    C   2.990 -29.344  -6.550 1.00 . A A . 113 PRO C    1 1 
        2  4147 1 1 118 PRO CA   C   4.395 -29.041  -6.952 1.00 . A A . 113 PRO CA   1 1 
        2  4148 1 1 118 PRO CB   C   5.247 -30.307  -7.023 1.00 . A A . 113 PRO CB   1 1 
        2  4149 1 1 118 PRO CD   C   6.298 -28.844  -5.406 1.00 . A A . 113 PRO CD   1 1 
        2  4150 1 1 118 PRO CG   C   6.581 -29.907  -6.475 1.00 . A A . 113 PRO CG   1 1 
        2  4151 1 1 118 PRO HA   H   4.431 -28.516  -7.890 1.00 . A A . 113 PRO HA   1 1 
        2  4152 1 1 118 PRO HB2  H   4.805 -31.098  -6.423 1.00 . A A . 113 PRO HB2  1 1 
        2  4153 1 1 118 PRO HB3  H   5.350 -30.625  -8.049 1.00 . A A . 113 PRO HB3  1 1 
        2  4154 1 1 118 PRO HD2  H   6.183 -29.305  -4.434 1.00 . A A . 113 PRO HD2  1 1 
        2  4155 1 1 118 PRO HD3  H   7.077 -28.106  -5.387 1.00 . A A . 113 PRO HD3  1 1 
        2  4156 1 1 118 PRO HG2  H   7.083 -30.771  -6.033 1.00 . A A . 113 PRO HG2  1 1 
        2  4157 1 1 118 PRO HG3  H   7.194 -29.480  -7.260 1.00 . A A . 113 PRO HG3  1 1 
        2  4158 1 1 118 PRO N    N   5.020 -28.242  -5.857 1.00 . A A . 113 PRO N    1 1 
        2  4159 1 1 118 PRO O    O   2.060 -29.333  -7.373 1.00 . A A . 113 PRO O    1 1 
        2  4160 1 1 119 THR C    C   0.641 -28.295  -5.044 1.00 . A A . 114 THR C    1 1 
        2  4161 1 1 119 THR CA   C   1.547 -29.484  -4.666 1.00 . A A . 114 THR CA   1 1 
        2  4162 1 1 119 THR CB   C   1.703 -29.557  -3.132 1.00 . A A . 114 THR CB   1 1 
        2  4163 1 1 119 THR CG2  C   1.815 -31.016  -2.682 1.00 . A A . 114 THR CG2  1 1 
        2  4164 1 1 119 THR H    H   3.607 -29.232  -4.677 1.00 . A A . 114 THR H    1 1 
        2  4165 1 1 119 THR HA   H   1.087 -30.396  -5.005 1.00 . A A . 114 THR HA   1 1 
        2  4166 1 1 119 THR HB   H   0.837 -29.101  -2.654 1.00 . A A . 114 THR HB   1 1 
        2  4167 1 1 119 THR HG1  H   2.709 -27.881  -2.737 1.00 . A A . 114 THR HG1  1 1 
        2  4168 1 1 119 THR HG21 H   2.500 -31.540  -3.331 1.00 . A A . 114 THR HG21 1 1 
        2  4169 1 1 119 THR HG22 H   0.843 -31.486  -2.728 1.00 . A A . 114 THR HG22 1 1 
        2  4170 1 1 119 THR HG23 H   2.179 -31.056  -1.670 1.00 . A A . 114 THR HG23 1 1 
        2  4171 1 1 119 THR N    N   2.828 -29.375  -5.258 1.00 . A A . 114 THR N    1 1 
        2  4172 1 1 119 THR O    O  -0.563 -28.512  -5.248 1.00 . A A . 114 THR O    1 1 
        2  4173 1 1 119 THR OG1  O   2.898 -28.851  -2.750 1.00 . A A . 114 THR OG1  1 1 
        2  4174 1 1 120 ILE C    C  -0.182 -26.195  -7.012 1.00 . A A . 115 ILE C    1 1 
        2  4175 1 1 120 ILE CA   C   0.282 -25.968  -5.588 1.00 . A A . 115 ILE CA   1 1 
        2  4176 1 1 120 ILE CB   C   1.007 -24.631  -5.443 1.00 . A A . 115 ILE CB   1 1 
        2  4177 1 1 120 ILE CD1  C   0.368 -24.561  -2.991 1.00 . A A . 115 ILE CD1  1 1 
        2  4178 1 1 120 ILE CG1  C   1.531 -24.509  -4.003 1.00 . A A . 115 ILE CG1  1 1 
        2  4179 1 1 120 ILE CG2  C   0.054 -23.473  -5.736 1.00 . A A . 115 ILE CG2  1 1 
        2  4180 1 1 120 ILE H    H   2.171 -26.836  -5.229 1.00 . A A . 115 ILE H    1 1 
        2  4181 1 1 120 ILE HA   H  -0.581 -25.975  -4.930 1.00 . A A . 115 ILE HA   1 1 
        2  4182 1 1 120 ILE HB   H   1.842 -24.601  -6.133 1.00 . A A . 115 ILE HB   1 1 
        2  4183 1 1 120 ILE HD11 H   0.454 -25.461  -2.384 1.00 . A A . 115 ILE HD11 1 1 
        2  4184 1 1 120 ILE HD12 H  -0.576 -24.566  -3.516 1.00 . A A . 115 ILE HD12 1 1 
        2  4185 1 1 120 ILE HD13 H   0.414 -23.693  -2.349 1.00 . A A . 115 ILE HD13 1 1 
        2  4186 1 1 120 ILE HG12 H   2.202 -25.317  -3.808 1.00 . A A . 115 ILE HG12 1 1 
        2  4187 1 1 120 ILE HG13 H   2.053 -23.582  -3.891 1.00 . A A . 115 ILE HG13 1 1 
        2  4188 1 1 120 ILE HG21 H  -0.923 -23.709  -5.349 1.00 . A A . 115 ILE HG21 1 1 
        2  4189 1 1 120 ILE HG22 H  -0.007 -23.309  -6.803 1.00 . A A . 115 ILE HG22 1 1 
        2  4190 1 1 120 ILE HG23 H   0.423 -22.582  -5.256 1.00 . A A . 115 ILE HG23 1 1 
        2  4191 1 1 120 ILE N    N   1.170 -27.038  -5.202 1.00 . A A . 115 ILE N    1 1 
        2  4192 1 1 120 ILE O    O  -1.322 -25.878  -7.378 1.00 . A A . 115 ILE O    1 1 
        2  4193 1 1 121 THR C    C  -0.646 -27.491  -9.615 1.00 . A A . 116 THR C    1 1 
        2  4194 1 1 121 THR CA   C   0.544 -26.603  -9.265 1.00 . A A . 116 THR CA   1 1 
        2  4195 1 1 121 THR CB   C   1.820 -27.137  -9.954 1.00 . A A . 116 THR CB   1 1 
        2  4196 1 1 121 THR CG2  C   2.085 -26.357 -11.248 1.00 . A A . 116 THR CG2  1 1 
        2  4197 1 1 121 THR H    H   1.698 -26.542  -7.526 1.00 . A A . 116 THR H    1 1 
        2  4198 1 1 121 THR HA   H   0.356 -25.601  -9.617 1.00 . A A . 116 THR HA   1 1 
        2  4199 1 1 121 THR HB   H   1.701 -28.192 -10.191 1.00 . A A . 116 THR HB   1 1 
        2  4200 1 1 121 THR HG1  H   2.851 -27.631  -8.347 1.00 . A A . 116 THR HG1  1 1 
        2  4201 1 1 121 THR HG21 H   2.565 -27.001 -11.967 1.00 . A A . 116 THR HG21 1 1 
        2  4202 1 1 121 THR HG22 H   2.732 -25.522 -11.035 1.00 . A A . 116 THR HG22 1 1 
        2  4203 1 1 121 THR HG23 H   1.150 -25.994 -11.657 1.00 . A A . 116 THR HG23 1 1 
        2  4204 1 1 121 THR N    N   0.770 -26.570  -7.844 1.00 . A A . 116 THR N    1 1 
        2  4205 1 1 121 THR O    O  -1.490 -27.098 -10.454 1.00 . A A . 116 THR O    1 1 
        2  4206 1 1 121 THR OG1  O   2.933 -26.967  -9.063 1.00 . A A . 116 THR OG1  1 1 
        2  4207 1 1 122 GLY C    C  -3.147 -28.960  -8.859 1.00 . A A . 117 GLY C    1 1 
        2  4208 1 1 122 GLY CA   C  -1.850 -29.540  -9.368 1.00 . A A . 117 GLY CA   1 1 
        2  4209 1 1 122 GLY H    H  -0.069 -28.960  -8.353 1.00 . A A . 117 GLY H    1 1 
        2  4210 1 1 122 GLY HA2  H  -1.905 -29.634 -10.442 1.00 . A A . 117 GLY HA2  1 1 
        2  4211 1 1 122 GLY HA3  H  -1.701 -30.513  -8.931 1.00 . A A . 117 GLY HA3  1 1 
        2  4212 1 1 122 GLY N    N  -0.736 -28.678  -9.023 1.00 . A A . 117 GLY N    1 1 
        2  4213 1 1 122 GLY O    O  -4.160 -29.021  -9.541 1.00 . A A . 117 GLY O    1 1 
        2  4214 1 1 123 PHE C    C  -5.208 -27.074  -7.653 1.00 . A A . 118 PHE C    1 1 
        2  4215 1 1 123 PHE CA   C  -4.454 -28.215  -6.974 1.00 . A A . 118 PHE CA   1 1 
        2  4216 1 1 123 PHE CB   C  -4.209 -27.891  -5.505 1.00 . A A . 118 PHE CB   1 1 
        2  4217 1 1 123 PHE CD1  C  -6.708 -28.227  -5.166 1.00 . A A . 118 PHE CD1  1 1 
        2  4218 1 1 123 PHE CD2  C  -5.520 -26.587  -3.799 1.00 . A A . 118 PHE CD2  1 1 
        2  4219 1 1 123 PHE CE1  C  -7.904 -27.910  -4.508 1.00 . A A . 118 PHE CE1  1 1 
        2  4220 1 1 123 PHE CE2  C  -6.721 -26.272  -3.143 1.00 . A A . 118 PHE CE2  1 1 
        2  4221 1 1 123 PHE CG   C  -5.508 -27.562  -4.809 1.00 . A A . 118 PHE CG   1 1 
        2  4222 1 1 123 PHE CZ   C  -7.912 -26.938  -3.496 1.00 . A A . 118 PHE CZ   1 1 
        2  4223 1 1 123 PHE H    H  -2.520 -28.955  -6.961 1.00 . A A . 118 PHE H    1 1 
        2  4224 1 1 123 PHE HA   H  -5.085 -29.093  -7.007 1.00 . A A . 118 PHE HA   1 1 
        2  4225 1 1 123 PHE HB2  H  -3.756 -28.745  -5.026 1.00 . A A . 118 PHE HB2  1 1 
        2  4226 1 1 123 PHE HB3  H  -3.536 -27.041  -5.431 1.00 . A A . 118 PHE HB3  1 1 
        2  4227 1 1 123 PHE HD1  H  -6.707 -28.977  -5.946 1.00 . A A . 118 PHE HD1  1 1 
        2  4228 1 1 123 PHE HD2  H  -4.599 -26.079  -3.524 1.00 . A A . 118 PHE HD2  1 1 
        2  4229 1 1 123 PHE HE1  H  -8.819 -28.425  -4.771 1.00 . A A . 118 PHE HE1  1 1 
        2  4230 1 1 123 PHE HE2  H  -6.731 -25.520  -2.369 1.00 . A A . 118 PHE HE2  1 1 
        2  4231 1 1 123 PHE HZ   H  -8.832 -26.693  -2.993 1.00 . A A . 118 PHE HZ   1 1 
        2  4232 1 1 123 PHE N    N  -3.176 -28.572  -7.597 1.00 . A A . 118 PHE N    1 1 
        2  4233 1 1 123 PHE O    O  -6.404 -27.185  -7.870 1.00 . A A . 118 PHE O    1 1 
        2  4234 1 1 124 PHE C    C  -5.584 -25.250 -10.098 1.00 . A A . 119 PHE C    1 1 
        2  4235 1 1 124 PHE CA   C  -5.252 -24.899  -8.661 1.00 . A A . 119 PHE CA   1 1 
        2  4236 1 1 124 PHE CB   C  -4.441 -23.609  -8.586 1.00 . A A . 119 PHE CB   1 1 
        2  4237 1 1 124 PHE CD1  C  -5.654 -22.679  -6.589 1.00 . A A . 119 PHE CD1  1 1 
        2  4238 1 1 124 PHE CD2  C  -3.263 -23.084  -6.383 1.00 . A A . 119 PHE CD2  1 1 
        2  4239 1 1 124 PHE CE1  C  -5.680 -22.217  -5.268 1.00 . A A . 119 PHE CE1  1 1 
        2  4240 1 1 124 PHE CE2  C  -3.302 -22.618  -5.061 1.00 . A A . 119 PHE CE2  1 1 
        2  4241 1 1 124 PHE CG   C  -4.448 -23.112  -7.156 1.00 . A A . 119 PHE CG   1 1 
        2  4242 1 1 124 PHE CZ   C  -4.505 -22.186  -4.506 1.00 . A A . 119 PHE CZ   1 1 
        2  4243 1 1 124 PHE H    H  -3.558 -26.049  -8.022 1.00 . A A . 119 PHE H    1 1 
        2  4244 1 1 124 PHE HA   H  -6.187 -24.749  -8.135 1.00 . A A . 119 PHE HA   1 1 
        2  4245 1 1 124 PHE HB2  H  -3.434 -23.801  -8.903 1.00 . A A . 119 PHE HB2  1 1 
        2  4246 1 1 124 PHE HB3  H  -4.883 -22.862  -9.228 1.00 . A A . 119 PHE HB3  1 1 
        2  4247 1 1 124 PHE HD1  H  -6.562 -22.700  -7.172 1.00 . A A . 119 PHE HD1  1 1 
        2  4248 1 1 124 PHE HD2  H  -2.331 -23.416  -6.802 1.00 . A A . 119 PHE HD2  1 1 
        2  4249 1 1 124 PHE HE1  H  -6.609 -21.884  -4.836 1.00 . A A . 119 PHE HE1  1 1 
        2  4250 1 1 124 PHE HE2  H  -2.407 -22.596  -4.474 1.00 . A A . 119 PHE HE2  1 1 
        2  4251 1 1 124 PHE HZ   H  -4.532 -21.830  -3.485 1.00 . A A . 119 PHE HZ   1 1 
        2  4252 1 1 124 PHE N    N  -4.539 -26.012  -8.014 1.00 . A A . 119 PHE N    1 1 
        2  4253 1 1 124 PHE O    O  -6.618 -24.843 -10.631 1.00 . A A . 119 PHE O    1 1 
        2  4254 1 1 125 ALA C    C  -6.398 -27.631 -11.756 1.00 . A A . 120 ALA C    1 1 
        2  4255 1 1 125 ALA CA   C  -5.138 -26.783 -11.895 1.00 . A A . 120 ALA CA   1 1 
        2  4256 1 1 125 ALA CB   C  -3.999 -27.667 -12.396 1.00 . A A . 120 ALA CB   1 1 
        2  4257 1 1 125 ALA H    H  -4.136 -26.543  -9.987 1.00 . A A . 120 ALA H    1 1 
        2  4258 1 1 125 ALA HA   H  -5.319 -25.993 -12.608 1.00 . A A . 120 ALA HA   1 1 
        2  4259 1 1 125 ALA HB1  H  -4.396 -28.623 -12.710 1.00 . A A . 120 ALA HB1  1 1 
        2  4260 1 1 125 ALA HB2  H  -3.285 -27.818 -11.602 1.00 . A A . 120 ALA HB2  1 1 
        2  4261 1 1 125 ALA HB3  H  -3.516 -27.189 -13.234 1.00 . A A . 120 ALA HB3  1 1 
        2  4262 1 1 125 ALA N    N  -4.820 -26.190 -10.605 1.00 . A A . 120 ALA N    1 1 
        2  4263 1 1 125 ALA O    O  -6.576 -28.326 -10.744 1.00 . A A . 120 ALA O    1 1 
        2  4264 1 1 126 PRO C    C  -7.918 -29.986 -12.806 1.00 . A A . 121 PRO C    1 1 
        2  4265 1 1 126 PRO CA   C  -8.433 -28.562 -12.767 1.00 . A A . 121 PRO CA   1 1 
        2  4266 1 1 126 PRO CB   C  -9.189 -28.163 -14.048 1.00 . A A . 121 PRO CB   1 1 
        2  4267 1 1 126 PRO CD   C  -7.172 -26.847 -14.010 1.00 . A A . 121 PRO CD   1 1 
        2  4268 1 1 126 PRO CG   C  -8.147 -27.566 -14.944 1.00 . A A . 121 PRO CG   1 1 
        2  4269 1 1 126 PRO HA   H  -9.039 -28.390 -11.904 1.00 . A A . 121 PRO HA   1 1 
        2  4270 1 1 126 PRO HB2  H  -9.625 -29.038 -14.507 1.00 . A A . 121 PRO HB2  1 1 
        2  4271 1 1 126 PRO HB3  H  -9.957 -27.427 -13.827 1.00 . A A . 121 PRO HB3  1 1 
        2  4272 1 1 126 PRO HD2  H  -6.169 -26.859 -14.429 1.00 . A A . 121 PRO HD2  1 1 
        2  4273 1 1 126 PRO HD3  H  -7.500 -25.835 -13.823 1.00 . A A . 121 PRO HD3  1 1 
        2  4274 1 1 126 PRO HG2  H  -7.633 -28.345 -15.502 1.00 . A A . 121 PRO HG2  1 1 
        2  4275 1 1 126 PRO HG3  H  -8.597 -26.852 -15.620 1.00 . A A . 121 PRO HG3  1 1 
        2  4276 1 1 126 PRO N    N  -7.247 -27.655 -12.764 1.00 . A A . 121 PRO N    1 1 
        2  4277 1 1 126 PRO O    O  -6.868 -30.215 -13.427 1.00 . A A . 121 PRO O    1 1 
        2  4278 1 1 127 GLN C    C  -9.317 -33.023 -13.010 1.00 . A A . 122 GLN C    1 1 
        2  4279 1 1 127 GLN CA   C  -8.151 -32.343 -12.303 1.00 . A A . 122 GLN CA   1 1 
        2  4280 1 1 127 GLN CB   C  -7.963 -32.973 -10.903 1.00 . A A . 122 GLN CB   1 1 
        2  4281 1 1 127 GLN CD   C  -8.677 -31.889  -8.737 1.00 . A A . 122 GLN CD   1 1 
        2  4282 1 1 127 GLN CG   C  -7.610 -31.906  -9.840 1.00 . A A . 122 GLN CG   1 1 
        2  4283 1 1 127 GLN H    H  -9.526 -31.028 -11.905 1.00 . A A . 122 GLN H    1 1 
        2  4284 1 1 127 GLN HA   H  -7.248 -32.425 -12.896 1.00 . A A . 122 GLN HA   1 1 
        2  4285 1 1 127 GLN HB2  H  -8.880 -33.472 -10.613 1.00 . A A . 122 GLN HB2  1 1 
        2  4286 1 1 127 GLN HB3  H  -7.168 -33.699 -10.949 1.00 . A A . 122 GLN HB3  1 1 
        2  4287 1 1 127 GLN HE21 H  -9.913 -30.693  -9.742 1.00 . A A . 122 GLN HE21 1 1 
        2  4288 1 1 127 GLN HE22 H -10.445 -31.173  -8.182 1.00 . A A . 122 GLN HE22 1 1 
        2  4289 1 1 127 GLN HG2  H  -6.654 -32.155  -9.404 1.00 . A A . 122 GLN HG2  1 1 
        2  4290 1 1 127 GLN HG3  H  -7.546 -30.934 -10.297 1.00 . A A . 122 GLN HG3  1 1 
        2  4291 1 1 127 GLN N    N  -8.583 -30.984 -12.224 1.00 . A A . 122 GLN N    1 1 
        2  4292 1 1 127 GLN NE2  N  -9.766 -31.202  -8.896 1.00 . A A . 122 GLN NE2  1 1 
        2  4293 1 1 127 GLN O    O -10.347 -32.373 -13.192 1.00 . A A . 122 GLN O    1 1 
        2  4294 1 1 127 GLN OE1  O  -8.510 -32.541  -7.706 1.00 . A A . 122 GLN OE1  1 1 
        2  4295 1 1 128 PRO C    C -11.700 -34.534 -13.804 1.00 . A A . 123 PRO C    1 1 
        2  4296 1 1 128 PRO CA   C -10.277 -34.771 -14.385 1.00 . A A . 123 PRO CA   1 1 
        2  4297 1 1 128 PRO CB   C  -9.933 -36.261 -14.414 1.00 . A A . 123 PRO CB   1 1 
        2  4298 1 1 128 PRO CD   C  -8.100 -35.161 -13.306 1.00 . A A . 123 PRO CD   1 1 
        2  4299 1 1 128 PRO CG   C  -8.456 -36.308 -14.256 1.00 . A A . 123 PRO CG   1 1 
        2  4300 1 1 128 PRO HA   H -10.197 -34.368 -15.368 1.00 . A A . 123 PRO HA   1 1 
        2  4301 1 1 128 PRO HB2  H -10.415 -36.772 -13.596 1.00 . A A . 123 PRO HB2  1 1 
        2  4302 1 1 128 PRO HB3  H -10.221 -36.698 -15.349 1.00 . A A . 123 PRO HB3  1 1 
        2  4303 1 1 128 PRO HD2  H  -8.074 -35.513 -12.282 1.00 . A A . 123 PRO HD2  1 1 
        2  4304 1 1 128 PRO HD3  H  -7.160 -34.709 -13.579 1.00 . A A . 123 PRO HD3  1 1 
        2  4305 1 1 128 PRO HG2  H  -8.162 -37.262 -13.826 1.00 . A A . 123 PRO HG2  1 1 
        2  4306 1 1 128 PRO HG3  H  -7.977 -36.164 -15.204 1.00 . A A . 123 PRO HG3  1 1 
        2  4307 1 1 128 PRO N    N  -9.208 -34.208 -13.506 1.00 . A A . 123 PRO N    1 1 
        2  4308 1 1 128 PRO O    O -12.630 -34.235 -14.549 1.00 . A A . 123 PRO O    1 1 
        2  4309 1 1 129 LEU C    C -13.610 -32.799 -12.215 1.00 . A A . 124 LEU C    1 1 
        2  4310 1 1 129 LEU CA   C -13.169 -34.248 -11.900 1.00 . A A . 124 LEU CA   1 1 
        2  4311 1 1 129 LEU CB   C -13.017 -34.363 -10.405 1.00 . A A . 124 LEU CB   1 1 
        2  4312 1 1 129 LEU CD1  C -12.269 -35.807  -8.562 1.00 . A A . 124 LEU CD1  1 1 
        2  4313 1 1 129 LEU CD2  C -13.995 -36.635 -10.149 1.00 . A A . 124 LEU CD2  1 1 
        2  4314 1 1 129 LEU CG   C -12.723 -35.799 -10.012 1.00 . A A . 124 LEU CG   1 1 
        2  4315 1 1 129 LEU H    H -11.163 -34.801 -11.869 1.00 . A A . 124 LEU H    1 1 
        2  4316 1 1 129 LEU HA   H -13.914 -34.948 -12.237 1.00 . A A . 124 LEU HA   1 1 
        2  4317 1 1 129 LEU HB2  H -12.214 -33.726 -10.077 1.00 . A A . 124 LEU HB2  1 1 
        2  4318 1 1 129 LEU HB3  H -13.930 -34.049  -9.936 1.00 . A A . 124 LEU HB3  1 1 
        2  4319 1 1 129 LEU HD11 H -13.111 -35.636  -7.917 1.00 . A A . 124 LEU HD11 1 1 
        2  4320 1 1 129 LEU HD12 H -11.541 -35.019  -8.420 1.00 . A A . 124 LEU HD12 1 1 
        2  4321 1 1 129 LEU HD13 H -11.818 -36.756  -8.329 1.00 . A A . 124 LEU HD13 1 1 
        2  4322 1 1 129 LEU HD21 H -14.823 -36.109  -9.699 1.00 . A A . 124 LEU HD21 1 1 
        2  4323 1 1 129 LEU HD22 H -13.858 -37.579  -9.653 1.00 . A A . 124 LEU HD22 1 1 
        2  4324 1 1 129 LEU HD23 H -14.201 -36.805 -11.193 1.00 . A A . 124 LEU HD23 1 1 
        2  4325 1 1 129 LEU HG   H -11.945 -36.202 -10.646 1.00 . A A . 124 LEU HG   1 1 
        2  4326 1 1 129 LEU N    N -11.867 -34.556 -12.503 1.00 . A A . 124 LEU N    1 1 
        2  4327 1 1 129 LEU O    O -14.803 -32.518 -12.365 1.00 . A A . 124 LEU O    1 1 
        2  4328 1 1 130 ASP C    C -13.361 -30.539 -14.292 1.00 . A A . 125 ASP C    1 1 
        2  4329 1 1 130 ASP CA   C -12.943 -30.546 -12.840 1.00 . A A . 125 ASP CA   1 1 
        2  4330 1 1 130 ASP CB   C -11.722 -29.640 -12.648 1.00 . A A . 125 ASP CB   1 1 
        2  4331 1 1 130 ASP CG   C -11.386 -29.524 -11.179 1.00 . A A . 125 ASP CG   1 1 
        2  4332 1 1 130 ASP H    H -11.751 -32.288 -12.683 1.00 . A A . 125 ASP H    1 1 
        2  4333 1 1 130 ASP HA   H -13.757 -30.174 -12.239 1.00 . A A . 125 ASP HA   1 1 
        2  4334 1 1 130 ASP HB2  H -10.877 -30.053 -13.181 1.00 . A A . 125 ASP HB2  1 1 
        2  4335 1 1 130 ASP HB3  H -11.944 -28.660 -13.041 1.00 . A A . 125 ASP HB3  1 1 
        2  4336 1 1 130 ASP N    N -12.636 -31.925 -12.434 1.00 . A A . 125 ASP N    1 1 
        2  4337 1 1 130 ASP O    O -13.868 -29.546 -14.810 1.00 . A A . 125 ASP O    1 1 
        2  4338 1 1 130 ASP OD1  O -12.238 -29.156 -10.404 1.00 . A A . 125 ASP OD1  1 1 
        2  4339 1 1 130 ASP OD2  O -10.287 -29.822 -10.837 1.00 . A A . 125 ASP OD2  1 1 
        2  4340 1 1 131 LEU C    C -14.986 -31.876 -16.446 1.00 . A A . 126 LEU C    1 1 
        2  4341 1 1 131 LEU CA   C -13.485 -31.773 -16.330 1.00 . A A . 126 LEU CA   1 1 
        2  4342 1 1 131 LEU CB   C -12.767 -32.938 -17.036 1.00 . A A . 126 LEU CB   1 1 
        2  4343 1 1 131 LEU CD1  C -10.491 -33.821 -17.674 1.00 . A A . 126 LEU CD1  1 1 
        2  4344 1 1 131 LEU CD2  C -10.937 -31.368 -17.765 1.00 . A A . 126 LEU CD2  1 1 
        2  4345 1 1 131 LEU CG   C -11.246 -32.665 -17.011 1.00 . A A . 126 LEU CG   1 1 
        2  4346 1 1 131 LEU H    H -12.783 -32.397 -14.383 1.00 . A A . 126 LEU H    1 1 
        2  4347 1 1 131 LEU HA   H -13.192 -30.854 -16.812 1.00 . A A . 126 LEU HA   1 1 
        2  4348 1 1 131 LEU HB2  H -12.989 -33.864 -16.532 1.00 . A A . 126 LEU HB2  1 1 
        2  4349 1 1 131 LEU HB3  H -13.100 -33.001 -18.063 1.00 . A A . 126 LEU HB3  1 1 
        2  4350 1 1 131 LEU HD11 H -10.650 -33.790 -18.739 1.00 . A A . 126 LEU HD11 1 1 
        2  4351 1 1 131 LEU HD12 H -10.842 -34.765 -17.288 1.00 . A A . 126 LEU HD12 1 1 
        2  4352 1 1 131 LEU HD13 H  -9.435 -33.717 -17.470 1.00 . A A . 126 LEU HD13 1 1 
        2  4353 1 1 131 LEU HD21 H  -9.908 -31.376 -18.086 1.00 . A A . 126 LEU HD21 1 1 
        2  4354 1 1 131 LEU HD22 H -11.101 -30.519 -17.114 1.00 . A A . 126 LEU HD22 1 1 
        2  4355 1 1 131 LEU HD23 H -11.579 -31.292 -18.624 1.00 . A A . 126 LEU HD23 1 1 
        2  4356 1 1 131 LEU HG   H -10.919 -32.569 -15.981 1.00 . A A . 126 LEU HG   1 1 
        2  4357 1 1 131 LEU N    N -13.122 -31.664 -14.938 1.00 . A A . 126 LEU N    1 1 
        2  4358 1 1 131 LEU O    O -15.568 -31.380 -17.426 1.00 . A A . 126 LEU O    1 1 
        2  4359 1 1 132 GLU C    C -17.744 -31.183 -15.082 1.00 . A A . 127 GLU C    1 1 
        2  4360 1 1 132 GLU CA   C -17.109 -32.551 -15.447 1.00 . A A . 127 GLU CA   1 1 
        2  4361 1 1 132 GLU CB   C -17.590 -33.603 -14.433 1.00 . A A . 127 GLU CB   1 1 
        2  4362 1 1 132 GLU CD   C -17.543 -35.534 -16.056 1.00 . A A . 127 GLU CD   1 1 
        2  4363 1 1 132 GLU CG   C -16.980 -34.978 -14.760 1.00 . A A . 127 GLU CG   1 1 
        2  4364 1 1 132 GLU H    H -15.157 -33.048 -14.787 1.00 . A A . 127 GLU H    1 1 
        2  4365 1 1 132 GLU HA   H -17.438 -32.842 -16.429 1.00 . A A . 127 GLU HA   1 1 
        2  4366 1 1 132 GLU HB2  H -17.291 -33.307 -13.435 1.00 . A A . 127 GLU HB2  1 1 
        2  4367 1 1 132 GLU HB3  H -18.663 -33.670 -14.473 1.00 . A A . 127 GLU HB3  1 1 
        2  4368 1 1 132 GLU HG2  H -15.908 -34.877 -14.853 1.00 . A A . 127 GLU HG2  1 1 
        2  4369 1 1 132 GLU HG3  H -17.207 -35.662 -13.952 1.00 . A A . 127 GLU HG3  1 1 
        2  4370 1 1 132 GLU N    N -15.640 -32.476 -15.442 1.00 . A A . 127 GLU N    1 1 
        2  4371 1 1 132 GLU O    O -17.660 -30.732 -13.934 1.00 . A A . 127 GLU O    1 1 
        2  4372 1 1 132 GLU OE1  O -18.607 -35.109 -16.457 1.00 . A A . 127 GLU OE1  1 1 
        2  4373 1 1 132 GLU OE2  O -16.905 -36.394 -16.627 1.00 . A A . 127 GLU OE2  1 1 
        2  4374 1 1 133 PRO C    C -20.406 -29.363 -15.005 1.00 . A A . 128 PRO C    1 1 
        2  4375 1 1 133 PRO CA   C -19.090 -29.228 -15.796 1.00 . A A . 128 PRO CA   1 1 
        2  4376 1 1 133 PRO CB   C -19.366 -28.722 -17.212 1.00 . A A . 128 PRO CB   1 1 
        2  4377 1 1 133 PRO CD   C -18.540 -30.980 -17.431 1.00 . A A . 128 PRO CD   1 1 
        2  4378 1 1 133 PRO CG   C -19.499 -29.955 -18.038 1.00 . A A . 128 PRO CG   1 1 
        2  4379 1 1 133 PRO HA   H -18.425 -28.536 -15.303 1.00 . A A . 128 PRO HA   1 1 
        2  4380 1 1 133 PRO HB2  H -20.284 -28.146 -17.237 1.00 . A A . 128 PRO HB2  1 1 
        2  4381 1 1 133 PRO HB3  H -18.546 -28.129 -17.567 1.00 . A A . 128 PRO HB3  1 1 
        2  4382 1 1 133 PRO HD2  H -18.965 -31.973 -17.483 1.00 . A A . 128 PRO HD2  1 1 
        2  4383 1 1 133 PRO HD3  H -17.593 -30.945 -17.931 1.00 . A A . 128 PRO HD3  1 1 
        2  4384 1 1 133 PRO HG2  H -20.518 -30.319 -18.005 1.00 . A A . 128 PRO HG2  1 1 
        2  4385 1 1 133 PRO HG3  H -19.212 -29.752 -19.052 1.00 . A A . 128 PRO HG3  1 1 
        2  4386 1 1 133 PRO N    N -18.393 -30.540 -16.023 1.00 . A A . 128 PRO N    1 1 
        2  4387 1 1 133 PRO O    O -21.105 -28.362 -14.801 1.00 . A A . 128 PRO O    1 1 
        2  4388 1 1 134 ALA C    C -22.341 -30.527 -12.772 1.00 . A A . 129 ALA C    1 1 
        2  4389 1 1 134 ALA CA   C -22.221 -30.814 -14.265 1.00 . A A . 129 ALA CA   1 1 
        2  4390 1 1 134 ALA CB   C -22.650 -32.260 -14.532 1.00 . A A . 129 ALA CB   1 1 
        2  4391 1 1 134 ALA H    H -20.325 -31.389 -15.002 1.00 . A A . 129 ALA H    1 1 
        2  4392 1 1 134 ALA HA   H -22.891 -30.166 -14.793 1.00 . A A . 129 ALA HA   1 1 
        2  4393 1 1 134 ALA HB1  H -22.061 -32.670 -15.337 1.00 . A A . 129 ALA HB1  1 1 
        2  4394 1 1 134 ALA HB2  H -23.693 -32.281 -14.807 1.00 . A A . 129 ALA HB2  1 1 
        2  4395 1 1 134 ALA HB3  H -22.500 -32.852 -13.640 1.00 . A A . 129 ALA HB3  1 1 
        2  4396 1 1 134 ALA N    N -20.865 -30.602 -14.780 1.00 . A A . 129 ALA N    1 1 
        2  4397 1 1 134 ALA O    O -21.554 -31.019 -11.963 1.00 . A A . 129 ALA O    1 1 
        2  4398 1 1 135 LEU C    C -24.875 -30.485 -10.561 1.00 . A A . 130 LEU C    1 1 
        2  4399 1 1 135 LEU CA   C -23.726 -29.572 -11.011 1.00 . A A . 130 LEU CA   1 1 
        2  4400 1 1 135 LEU CB   C -24.133 -28.099 -10.816 1.00 . A A . 130 LEU CB   1 1 
        2  4401 1 1 135 LEU CD1  C -21.992 -27.107 -11.700 1.00 . A A . 130 LEU CD1  1 1 
        2  4402 1 1 135 LEU CD2  C -23.354 -25.860 -10.012 1.00 . A A . 130 LEU CD2  1 1 
        2  4403 1 1 135 LEU CG   C -22.897 -27.251 -10.470 1.00 . A A . 130 LEU CG   1 1 
        2  4404 1 1 135 LEU H    H -24.021 -29.522 -13.117 1.00 . A A . 130 LEU H    1 1 
        2  4405 1 1 135 LEU HA   H -22.853 -29.780 -10.417 1.00 . A A . 130 LEU HA   1 1 
        2  4406 1 1 135 LEU HB2  H -24.583 -27.726 -11.724 1.00 . A A . 130 LEU HB2  1 1 
        2  4407 1 1 135 LEU HB3  H -24.852 -28.028 -10.005 1.00 . A A . 130 LEU HB3  1 1 
        2  4408 1 1 135 LEU HD11 H -21.448 -26.171 -11.635 1.00 . A A . 130 LEU HD11 1 1 
        2  4409 1 1 135 LEU HD12 H -22.593 -27.113 -12.604 1.00 . A A . 130 LEU HD12 1 1 
        2  4410 1 1 135 LEU HD13 H -21.291 -27.927 -11.726 1.00 . A A . 130 LEU HD13 1 1 
        2  4411 1 1 135 LEU HD21 H -23.833 -25.940  -9.048 1.00 . A A . 130 LEU HD21 1 1 
        2  4412 1 1 135 LEU HD22 H -24.056 -25.456 -10.729 1.00 . A A . 130 LEU HD22 1 1 
        2  4413 1 1 135 LEU HD23 H -22.498 -25.200  -9.936 1.00 . A A . 130 LEU HD23 1 1 
        2  4414 1 1 135 LEU HG   H -22.344 -27.731  -9.674 1.00 . A A . 130 LEU HG   1 1 
        2  4415 1 1 135 LEU N    N -23.413 -29.833 -12.415 1.00 . A A . 130 LEU N    1 1 
        2  4416 1 1 135 LEU O    O -25.881 -30.606 -11.263 1.00 . A A . 130 LEU O    1 1 
        2  4417 1 1 136 PRO C    C -27.186 -31.460  -8.818 1.00 . A A . 131 PRO C    1 1 
        2  4418 1 1 136 PRO CA   C -25.786 -32.086  -8.915 1.00 . A A . 131 PRO CA   1 1 
        2  4419 1 1 136 PRO CB   C -25.273 -32.501  -7.523 1.00 . A A . 131 PRO CB   1 1 
        2  4420 1 1 136 PRO CD   C -23.631 -30.988  -8.482 1.00 . A A . 131 PRO CD   1 1 
        2  4421 1 1 136 PRO CG   C -24.180 -31.538  -7.175 1.00 . A A . 131 PRO CG   1 1 
        2  4422 1 1 136 PRO HA   H -25.811 -32.950  -9.550 1.00 . A A . 131 PRO HA   1 1 
        2  4423 1 1 136 PRO HB2  H -26.075 -32.437  -6.794 1.00 . A A . 131 PRO HB2  1 1 
        2  4424 1 1 136 PRO HB3  H -24.882 -33.502  -7.554 1.00 . A A . 131 PRO HB3  1 1 
        2  4425 1 1 136 PRO HD2  H -23.342 -29.953  -8.360 1.00 . A A . 131 PRO HD2  1 1 
        2  4426 1 1 136 PRO HD3  H -22.800 -31.575  -8.818 1.00 . A A . 131 PRO HD3  1 1 
        2  4427 1 1 136 PRO HG2  H -24.575 -30.733  -6.572 1.00 . A A . 131 PRO HG2  1 1 
        2  4428 1 1 136 PRO HG3  H -23.392 -32.050  -6.643 1.00 . A A . 131 PRO HG3  1 1 
        2  4429 1 1 136 PRO N    N -24.753 -31.118  -9.419 1.00 . A A . 131 PRO N    1 1 
        2  4430 1 1 136 PRO O    O -27.319 -30.263  -8.579 1.00 . A A . 131 PRO O    1 1 
        2  4431 1 1 137 PRO C    C -30.025 -31.371  -7.415 1.00 . A A . 132 PRO C    1 1 
        2  4432 1 1 137 PRO CA   C -29.636 -31.757  -8.842 1.00 . A A . 132 PRO CA   1 1 
        2  4433 1 1 137 PRO CB   C -30.459 -32.931  -9.357 1.00 . A A . 132 PRO CB   1 1 
        2  4434 1 1 137 PRO CD   C -28.185 -33.713  -9.191 1.00 . A A . 132 PRO CD   1 1 
        2  4435 1 1 137 PRO CG   C -29.655 -34.133  -8.996 1.00 . A A . 132 PRO CG   1 1 
        2  4436 1 1 137 PRO HA   H -29.781 -30.914  -9.496 1.00 . A A . 132 PRO HA   1 1 
        2  4437 1 1 137 PRO HB2  H -31.425 -32.954  -8.868 1.00 . A A . 132 PRO HB2  1 1 
        2  4438 1 1 137 PRO HB3  H -30.578 -32.873 -10.428 1.00 . A A . 132 PRO HB3  1 1 
        2  4439 1 1 137 PRO HD2  H -27.537 -34.215  -8.467 1.00 . A A . 132 PRO HD2  1 1 
        2  4440 1 1 137 PRO HD3  H -27.861 -33.913 -10.203 1.00 . A A . 132 PRO HD3  1 1 
        2  4441 1 1 137 PRO HG2  H -29.839 -34.414  -7.961 1.00 . A A . 132 PRO HG2  1 1 
        2  4442 1 1 137 PRO HG3  H -29.891 -34.949  -9.654 1.00 . A A . 132 PRO HG3  1 1 
        2  4443 1 1 137 PRO N    N -28.224 -32.251  -8.946 1.00 . A A . 132 PRO N    1 1 
        2  4444 1 1 137 PRO O    O -29.466 -31.889  -6.435 1.00 . A A . 132 PRO O    1 1 
        2  4445 1 1 138 GLY C    C -30.270 -29.026  -5.406 1.00 . A A . 133 GLY C    1 1 
        2  4446 1 1 138 GLY CA   C -31.355 -29.900  -6.012 1.00 . A A . 133 GLY CA   1 1 
        2  4447 1 1 138 GLY H    H -31.282 -29.995  -8.128 1.00 . A A . 133 GLY H    1 1 
        2  4448 1 1 138 GLY HA2  H -32.254 -29.318  -6.139 1.00 . A A . 133 GLY HA2  1 1 
        2  4449 1 1 138 GLY HA3  H -31.557 -30.725  -5.358 1.00 . A A . 133 GLY HA3  1 1 
        2  4450 1 1 138 GLY N    N -30.922 -30.405  -7.309 1.00 . A A . 133 GLY N    1 1 
        2  4451 1 1 138 GLY O    O -30.445 -28.446  -4.341 1.00 . A A . 133 GLY O    1 1 
        2  4452 1 1 139 SER C    C -28.271 -26.780  -5.733 1.00 . A A . 134 SER C    1 1 
        2  4453 1 1 139 SER CA   C -27.997 -28.253  -5.551 1.00 . A A . 134 SER CA   1 1 
        2  4454 1 1 139 SER CB   C -26.708 -28.640  -6.296 1.00 . A A . 134 SER CB   1 1 
        2  4455 1 1 139 SER H    H -29.040 -29.598  -6.824 1.00 . A A . 134 SER H    1 1 
        2  4456 1 1 139 SER HA   H -27.879 -28.470  -4.498 1.00 . A A . 134 SER HA   1 1 
        2  4457 1 1 139 SER HB2  H -25.868 -28.185  -5.819 1.00 . A A . 134 SER HB2  1 1 
        2  4458 1 1 139 SER HB3  H -26.587 -29.719  -6.275 1.00 . A A . 134 SER HB3  1 1 
        2  4459 1 1 139 SER HG   H -26.976 -28.981  -8.207 1.00 . A A . 134 SER HG   1 1 
        2  4460 1 1 139 SER N    N -29.131 -28.996  -6.067 1.00 . A A . 134 SER N    1 1 
        2  4461 1 1 139 SER O    O -29.028 -26.396  -6.636 1.00 . A A . 134 SER O    1 1 
        2  4462 1 1 139 SER OG   O -26.780 -28.189  -7.640 1.00 . A A . 134 SER OG   1 1 
        2  4463 1 1 140 ARG C    C -26.483 -23.870  -5.204 1.00 . A A . 135 ARG C    1 1 
        2  4464 1 1 140 ARG CA   C -27.826 -24.523  -5.094 1.00 . A A . 135 ARG CA   1 1 
        2  4465 1 1 140 ARG CB   C -28.602 -23.981  -3.892 1.00 . A A . 135 ARG CB   1 1 
        2  4466 1 1 140 ARG CD   C -30.833 -24.258  -5.021 1.00 . A A . 135 ARG CD   1 1 
        2  4467 1 1 140 ARG CG   C -29.976 -24.675  -3.809 1.00 . A A . 135 ARG CG   1 1 
        2  4468 1 1 140 ARG CZ   C -32.351 -25.915  -5.967 1.00 . A A . 135 ARG CZ   1 1 
        2  4469 1 1 140 ARG H    H -26.988 -26.277  -4.289 1.00 . A A . 135 ARG H    1 1 
        2  4470 1 1 140 ARG HA   H -28.381 -24.320  -5.995 1.00 . A A . 135 ARG HA   1 1 
        2  4471 1 1 140 ARG HB2  H -28.044 -24.171  -2.989 1.00 . A A . 135 ARG HB2  1 1 
        2  4472 1 1 140 ARG HB3  H -28.747 -22.923  -4.008 1.00 . A A . 135 ARG HB3  1 1 
        2  4473 1 1 140 ARG HD2  H -31.042 -23.195  -4.968 1.00 . A A . 135 ARG HD2  1 1 
        2  4474 1 1 140 ARG HD3  H -30.289 -24.458  -5.932 1.00 . A A . 135 ARG HD3  1 1 
        2  4475 1 1 140 ARG HE   H -32.794 -24.761  -4.374 1.00 . A A . 135 ARG HE   1 1 
        2  4476 1 1 140 ARG HG2  H -29.839 -25.754  -3.808 1.00 . A A . 135 ARG HG2  1 1 
        2  4477 1 1 140 ARG HG3  H -30.474 -24.377  -2.894 1.00 . A A . 135 ARG HG3  1 1 
        2  4478 1 1 140 ARG HH11 H -30.470 -25.948  -6.684 1.00 . A A . 135 ARG HH11 1 1 
        2  4479 1 1 140 ARG HH12 H -31.600 -26.990  -7.489 1.00 . A A . 135 ARG HH12 1 1 
        2  4480 1 1 140 ARG HH21 H -34.237 -26.184  -5.388 1.00 . A A . 135 ARG HH21 1 1 
        2  4481 1 1 140 ARG HH22 H -33.723 -27.131  -6.741 1.00 . A A . 135 ARG HH22 1 1 
        2  4482 1 1 140 ARG N    N -27.640 -25.947  -4.944 1.00 . A A . 135 ARG N    1 1 
        2  4483 1 1 140 ARG NE   N -32.095 -24.992  -5.035 1.00 . A A . 135 ARG NE   1 1 
        2  4484 1 1 140 ARG NH1  N -31.403 -26.319  -6.771 1.00 . A A . 135 ARG NH1  1 1 
        2  4485 1 1 140 ARG NH2  N -33.519 -26.452  -6.035 1.00 . A A . 135 ARG NH2  1 1 
        2  4486 1 1 140 ARG O    O -25.547 -24.257  -4.515 1.00 . A A . 135 ARG O    1 1 
        2  4487 1 1 141 VAL C    C -25.028 -20.951  -6.183 1.00 . A A . 136 VAL C    1 1 
        2  4488 1 1 141 VAL CA   C -25.078 -22.439  -6.498 1.00 . A A . 136 VAL CA   1 1 
        2  4489 1 1 141 VAL CB   C -24.792 -22.659  -7.990 1.00 . A A . 136 VAL CB   1 1 
        2  4490 1 1 141 VAL CG1  C -23.340 -23.071  -8.170 1.00 . A A . 136 VAL CG1  1 1 
        2  4491 1 1 141 VAL CG2  C -25.702 -23.769  -8.535 1.00 . A A . 136 VAL CG2  1 1 
        2  4492 1 1 141 VAL H    H -27.107 -22.851  -6.757 1.00 . A A . 136 VAL H    1 1 
        2  4493 1 1 141 VAL HA   H -24.342 -22.948  -5.933 1.00 . A A . 136 VAL HA   1 1 
        2  4494 1 1 141 VAL HB   H -24.973 -21.739  -8.535 1.00 . A A . 136 VAL HB   1 1 
        2  4495 1 1 141 VAL HG11 H -22.692 -22.344  -7.694 1.00 . A A . 136 VAL HG11 1 1 
        2  4496 1 1 141 VAL HG12 H -23.110 -23.131  -9.226 1.00 . A A . 136 VAL HG12 1 1 
        2  4497 1 1 141 VAL HG13 H -23.194 -24.035  -7.718 1.00 . A A . 136 VAL HG13 1 1 
        2  4498 1 1 141 VAL HG21 H -26.672 -23.357  -8.760 1.00 . A A . 136 VAL HG21 1 1 
        2  4499 1 1 141 VAL HG22 H -25.806 -24.549  -7.794 1.00 . A A . 136 VAL HG22 1 1 
        2  4500 1 1 141 VAL HG23 H -25.271 -24.181  -9.433 1.00 . A A . 136 VAL HG23 1 1 
        2  4501 1 1 141 VAL N    N -26.360 -22.991  -6.162 1.00 . A A . 136 VAL N    1 1 
        2  4502 1 1 141 VAL O    O -25.908 -20.202  -6.617 1.00 . A A . 136 VAL O    1 1 
        2  4503 1 1 142 ILE C    C -22.842 -18.497  -6.188 1.00 . A A . 137 ILE C    1 1 
        2  4504 1 1 142 ILE CA   C -23.827 -19.098  -5.204 1.00 . A A . 137 ILE CA   1 1 
        2  4505 1 1 142 ILE CB   C -23.302 -18.916  -3.789 1.00 . A A . 137 ILE CB   1 1 
        2  4506 1 1 142 ILE CD1  C -23.602 -19.623  -1.450 1.00 . A A . 137 ILE CD1  1 1 
        2  4507 1 1 142 ILE CG1  C -24.265 -19.564  -2.802 1.00 . A A . 137 ILE CG1  1 1 
        2  4508 1 1 142 ILE CG2  C -23.198 -17.425  -3.463 1.00 . A A . 137 ILE CG2  1 1 
        2  4509 1 1 142 ILE H    H -23.278 -21.138  -5.201 1.00 . A A . 137 ILE H    1 1 
        2  4510 1 1 142 ILE HA   H -24.791 -18.600  -5.297 1.00 . A A . 137 ILE HA   1 1 
        2  4511 1 1 142 ILE HB   H -22.333 -19.365  -3.709 1.00 . A A . 137 ILE HB   1 1 
        2  4512 1 1 142 ILE HD11 H -22.883 -20.419  -1.456 1.00 . A A . 137 ILE HD11 1 1 
        2  4513 1 1 142 ILE HD12 H -24.341 -19.802  -0.697 1.00 . A A . 137 ILE HD12 1 1 
        2  4514 1 1 142 ILE HD13 H -23.103 -18.691  -1.255 1.00 . A A . 137 ILE HD13 1 1 
        2  4515 1 1 142 ILE HG12 H -25.169 -18.974  -2.735 1.00 . A A . 137 ILE HG12 1 1 
        2  4516 1 1 142 ILE HG13 H -24.507 -20.561  -3.125 1.00 . A A . 137 ILE HG13 1 1 
        2  4517 1 1 142 ILE HG21 H -22.742 -17.298  -2.490 1.00 . A A . 137 ILE HG21 1 1 
        2  4518 1 1 142 ILE HG22 H -24.185 -16.999  -3.448 1.00 . A A . 137 ILE HG22 1 1 
        2  4519 1 1 142 ILE HG23 H -22.597 -16.925  -4.211 1.00 . A A . 137 ILE HG23 1 1 
        2  4520 1 1 142 ILE N    N -23.977 -20.508  -5.494 1.00 . A A . 137 ILE N    1 1 
        2  4521 1 1 142 ILE O    O -21.731 -19.015  -6.383 1.00 . A A . 137 ILE O    1 1 
        2  4522 1 1 143 LEU C    C -22.064 -15.596  -7.739 1.00 . A A . 138 LEU C    1 1 
        2  4523 1 1 143 LEU CA   C -22.608 -16.991  -8.023 1.00 . A A . 138 LEU CA   1 1 
        2  4524 1 1 143 LEU CB   C -23.480 -16.984  -9.264 1.00 . A A . 138 LEU CB   1 1 
        2  4525 1 1 143 LEU CD1  C -24.959 -18.627 -10.449 1.00 . A A . 138 LEU CD1  1 1 
        2  4526 1 1 143 LEU CD2  C -22.493 -18.748 -10.750 1.00 . A A . 138 LEU CD2  1 1 
        2  4527 1 1 143 LEU CG   C -23.618 -18.434  -9.763 1.00 . A A . 138 LEU CG   1 1 
        2  4528 1 1 143 LEU H    H -24.315 -17.421  -6.751 1.00 . A A . 138 LEU H    1 1 
        2  4529 1 1 143 LEU HA   H -21.765 -17.642  -8.221 1.00 . A A . 138 LEU HA   1 1 
        2  4530 1 1 143 LEU HB2  H -24.456 -16.574  -9.024 1.00 . A A . 138 LEU HB2  1 1 
        2  4531 1 1 143 LEU HB3  H -23.009 -16.384 -10.027 1.00 . A A . 138 LEU HB3  1 1 
        2  4532 1 1 143 LEU HD11 H -25.612 -19.175  -9.799 1.00 . A A . 138 LEU HD11 1 1 
        2  4533 1 1 143 LEU HD12 H -24.818 -19.182 -11.366 1.00 . A A . 138 LEU HD12 1 1 
        2  4534 1 1 143 LEU HD13 H -25.395 -17.661 -10.671 1.00 . A A . 138 LEU HD13 1 1 
        2  4535 1 1 143 LEU HD21 H -22.376 -19.816 -10.822 1.00 . A A . 138 LEU HD21 1 1 
        2  4536 1 1 143 LEU HD22 H -21.571 -18.308 -10.402 1.00 . A A . 138 LEU HD22 1 1 
        2  4537 1 1 143 LEU HD23 H -22.741 -18.346 -11.726 1.00 . A A . 138 LEU HD23 1 1 
        2  4538 1 1 143 LEU HG   H -23.553 -19.112  -8.921 1.00 . A A . 138 LEU HG   1 1 
        2  4539 1 1 143 LEU N    N -23.349 -17.541  -6.903 1.00 . A A . 138 LEU N    1 1 
        2  4540 1 1 143 LEU O    O -22.710 -14.593  -8.064 1.00 . A A . 138 LEU O    1 1 
        2  4541 1 1 144 PRO C    C -19.951 -13.695  -8.781 1.00 . A A . 139 PRO C    1 1 
        2  4542 1 1 144 PRO CA   C -19.995 -14.256  -7.389 1.00 . A A . 139 PRO CA   1 1 
        2  4543 1 1 144 PRO CB   C -18.591 -14.679  -6.932 1.00 . A A . 139 PRO CB   1 1 
        2  4544 1 1 144 PRO CD   C -19.932 -16.673  -7.012 1.00 . A A . 139 PRO CD   1 1 
        2  4545 1 1 144 PRO CG   C -18.780 -16.001  -6.278 1.00 . A A . 139 PRO CG   1 1 
        2  4546 1 1 144 PRO HA   H -20.417 -13.547  -6.696 1.00 . A A . 139 PRO HA   1 1 
        2  4547 1 1 144 PRO HB2  H -17.927 -14.767  -7.788 1.00 . A A . 139 PRO HB2  1 1 
        2  4548 1 1 144 PRO HB3  H -18.197 -13.969  -6.222 1.00 . A A . 139 PRO HB3  1 1 
        2  4549 1 1 144 PRO HD2  H -19.575 -17.215  -7.881 1.00 . A A . 139 PRO HD2  1 1 
        2  4550 1 1 144 PRO HD3  H -20.463 -17.321  -6.349 1.00 . A A . 139 PRO HD3  1 1 
        2  4551 1 1 144 PRO HG2  H -17.875 -16.595  -6.364 1.00 . A A . 139 PRO HG2  1 1 
        2  4552 1 1 144 PRO HG3  H -19.041 -15.865  -5.247 1.00 . A A . 139 PRO HG3  1 1 
        2  4553 1 1 144 PRO N    N -20.783 -15.532  -7.408 1.00 . A A . 139 PRO N    1 1 
        2  4554 1 1 144 PRO O    O -19.867 -14.467  -9.737 1.00 . A A . 139 PRO O    1 1 
        2  4555 1 1 145 THR C    C -18.236 -11.988 -10.659 1.00 . A A . 140 THR C    1 1 
        2  4556 1 1 145 THR CA   C -19.707 -11.858 -10.251 1.00 . A A . 140 THR CA   1 1 
        2  4557 1 1 145 THR CB   C -20.142 -10.389 -10.254 1.00 . A A . 140 THR CB   1 1 
        2  4558 1 1 145 THR CG2  C -21.630 -10.297 -10.602 1.00 . A A . 140 THR CG2  1 1 
        2  4559 1 1 145 THR H    H -19.693 -11.811  -8.161 1.00 . A A . 140 THR H    1 1 
        2  4560 1 1 145 THR HA   H -20.326 -12.412 -10.938 1.00 . A A . 140 THR HA   1 1 
        2  4561 1 1 145 THR HB   H -19.567  -9.839 -10.987 1.00 . A A . 140 THR HB   1 1 
        2  4562 1 1 145 THR HG1  H -18.961  -9.665  -8.860 1.00 . A A . 140 THR HG1  1 1 
        2  4563 1 1 145 THR HG21 H -21.780 -10.593 -11.631 1.00 . A A . 140 THR HG21 1 1 
        2  4564 1 1 145 THR HG22 H -21.972  -9.284 -10.465 1.00 . A A . 140 THR HG22 1 1 
        2  4565 1 1 145 THR HG23 H -22.191 -10.953  -9.957 1.00 . A A . 140 THR HG23 1 1 
        2  4566 1 1 145 THR N    N -19.869 -12.403  -8.928 1.00 . A A . 140 THR N    1 1 
        2  4567 1 1 145 THR O    O -17.337 -11.705  -9.853 1.00 . A A . 140 THR O    1 1 
        2  4568 1 1 145 THR OG1  O -19.925  -9.841  -8.954 1.00 . A A . 140 THR OG1  1 1 
        2  4569 1 1 146 PRO C    C -15.779 -11.337 -12.309 1.00 . A A . 141 PRO C    1 1 
        2  4570 1 1 146 PRO CA   C -16.549 -12.647 -12.326 1.00 . A A . 141 PRO CA   1 1 
        2  4571 1 1 146 PRO CB   C -16.718 -13.175 -13.752 1.00 . A A . 141 PRO CB   1 1 
        2  4572 1 1 146 PRO CD   C -18.930 -12.852 -12.888 1.00 . A A . 141 PRO CD   1 1 
        2  4573 1 1 146 PRO CG   C -18.099 -13.750 -13.787 1.00 . A A . 141 PRO CG   1 1 
        2  4574 1 1 146 PRO HA   H -16.048 -13.384 -11.728 1.00 . A A . 141 PRO HA   1 1 
        2  4575 1 1 146 PRO HB2  H -16.623 -12.367 -14.464 1.00 . A A . 141 PRO HB2  1 1 
        2  4576 1 1 146 PRO HB3  H -15.994 -13.944 -13.954 1.00 . A A . 141 PRO HB3  1 1 
        2  4577 1 1 146 PRO HD2  H -19.298 -11.991 -13.434 1.00 . A A . 141 PRO HD2  1 1 
        2  4578 1 1 146 PRO HD3  H -19.739 -13.405 -12.449 1.00 . A A . 141 PRO HD3  1 1 
        2  4579 1 1 146 PRO HG2  H -18.488 -13.744 -14.800 1.00 . A A . 141 PRO HG2  1 1 
        2  4580 1 1 146 PRO HG3  H -18.096 -14.755 -13.393 1.00 . A A . 141 PRO HG3  1 1 
        2  4581 1 1 146 PRO N    N -17.960 -12.451 -11.853 1.00 . A A . 141 PRO N    1 1 
        2  4582 1 1 146 PRO O    O -16.368 -10.271 -12.439 1.00 . A A . 141 PRO O    1 1 
        2  4583 1 1 147 GLU C    C -13.720  -9.360 -13.064 1.00 . A A . 142 GLU C    1 1 
        2  4584 1 1 147 GLU CA   C -13.720 -10.219 -11.794 1.00 . A A . 142 GLU CA   1 1 
        2  4585 1 1 147 GLU CB   C -12.270 -10.583 -11.420 1.00 . A A . 142 GLU CB   1 1 
        2  4586 1 1 147 GLU CD   C -12.317 -12.956 -10.527 1.00 . A A . 142 GLU CD   1 1 
        2  4587 1 1 147 GLU CG   C -12.250 -11.477 -10.154 1.00 . A A . 142 GLU CG   1 1 
        2  4588 1 1 147 GLU H    H -14.107 -12.294 -11.766 1.00 . A A . 142 GLU H    1 1 
        2  4589 1 1 147 GLU HA   H -14.156  -9.657 -10.984 1.00 . A A . 142 GLU HA   1 1 
        2  4590 1 1 147 GLU HB2  H -11.807 -11.105 -12.244 1.00 . A A . 142 GLU HB2  1 1 
        2  4591 1 1 147 GLU HB3  H -11.718  -9.678 -11.220 1.00 . A A . 142 GLU HB3  1 1 
        2  4592 1 1 147 GLU HG2  H -11.344 -11.291  -9.601 1.00 . A A . 142 GLU HG2  1 1 
        2  4593 1 1 147 GLU HG3  H -13.101 -11.229  -9.530 1.00 . A A . 142 GLU HG3  1 1 
        2  4594 1 1 147 GLU N    N -14.500 -11.414 -12.001 1.00 . A A . 142 GLU N    1 1 
        2  4595 1 1 147 GLU O    O -13.875  -8.143 -12.993 1.00 . A A . 142 GLU O    1 1 
        2  4596 1 1 147 GLU OE1  O -13.307 -13.372 -11.098 1.00 . A A . 142 GLU OE1  1 1 
        2  4597 1 1 147 GLU OE2  O -11.370 -13.654 -10.239 1.00 . A A . 142 GLU OE2  1 1 
        2  4598 1 1 148 GLU C    C -15.032  -8.661 -15.716 1.00 . A A . 143 GLU C    1 1 
        2  4599 1 1 148 GLU CA   C -13.663  -9.300 -15.491 1.00 . A A . 143 GLU CA   1 1 
        2  4600 1 1 148 GLU CB   C -13.320 -10.268 -16.631 1.00 . A A . 143 GLU CB   1 1 
        2  4601 1 1 148 GLU CD   C -11.453 -11.637 -17.635 1.00 . A A . 143 GLU CD   1 1 
        2  4602 1 1 148 GLU CG   C -11.837 -10.644 -16.544 1.00 . A A . 143 GLU CG   1 1 
        2  4603 1 1 148 GLU H    H -13.559 -10.986 -14.204 1.00 . A A . 143 GLU H    1 1 
        2  4604 1 1 148 GLU HA   H -12.918  -8.515 -15.472 1.00 . A A . 143 GLU HA   1 1 
        2  4605 1 1 148 GLU HB2  H -13.919 -11.154 -16.535 1.00 . A A . 143 GLU HB2  1 1 
        2  4606 1 1 148 GLU HB3  H -13.515  -9.801 -17.580 1.00 . A A . 143 GLU HB3  1 1 
        2  4607 1 1 148 GLU HG2  H -11.237  -9.748 -16.648 1.00 . A A . 143 GLU HG2  1 1 
        2  4608 1 1 148 GLU HG3  H -11.643 -11.089 -15.577 1.00 . A A . 143 GLU HG3  1 1 
        2  4609 1 1 148 GLU N    N -13.625 -10.007 -14.210 1.00 . A A . 143 GLU N    1 1 
        2  4610 1 1 148 GLU O    O -15.146  -7.608 -16.357 1.00 . A A . 143 GLU O    1 1 
        2  4611 1 1 148 GLU OE1  O -12.317 -12.067 -18.380 1.00 . A A . 143 GLU OE1  1 1 
        2  4612 1 1 148 GLU OE2  O -10.290 -11.945 -17.723 1.00 . A A . 143 GLU OE2  1 1 
        2  4613 1 1 149 GLN C    C -17.781  -7.823 -14.384 1.00 . A A . 144 GLN C    1 1 
        2  4614 1 1 149 GLN CA   C -17.421  -8.848 -15.476 1.00 . A A . 144 GLN CA   1 1 
        2  4615 1 1 149 GLN CB   C -18.409 -10.019 -15.447 1.00 . A A . 144 GLN CB   1 1 
        2  4616 1 1 149 GLN CD   C -19.156 -12.101 -16.629 1.00 . A A . 144 GLN CD   1 1 
        2  4617 1 1 149 GLN CG   C -18.169 -10.946 -16.655 1.00 . A A . 144 GLN CG   1 1 
        2  4618 1 1 149 GLN H    H -15.932 -10.190 -14.811 1.00 . A A . 144 GLN H    1 1 
        2  4619 1 1 149 GLN HA   H -17.479  -8.366 -16.441 1.00 . A A . 144 GLN HA   1 1 
        2  4620 1 1 149 GLN HB2  H -18.274 -10.578 -14.530 1.00 . A A . 144 GLN HB2  1 1 
        2  4621 1 1 149 GLN HB3  H -19.418  -9.637 -15.490 1.00 . A A . 144 GLN HB3  1 1 
        2  4622 1 1 149 GLN HE21 H -18.364 -13.008 -18.204 1.00 . A A . 144 GLN HE21 1 1 
        2  4623 1 1 149 GLN HE22 H -19.718 -13.783 -17.508 1.00 . A A . 144 GLN HE22 1 1 
        2  4624 1 1 149 GLN HG2  H -18.302 -10.387 -17.562 1.00 . A A . 144 GLN HG2  1 1 
        2  4625 1 1 149 GLN HG3  H -17.161 -11.338 -16.621 1.00 . A A . 144 GLN HG3  1 1 
        2  4626 1 1 149 GLN N    N -16.072  -9.340 -15.277 1.00 . A A . 144 GLN N    1 1 
        2  4627 1 1 149 GLN NE2  N -19.071 -13.040 -17.516 1.00 . A A . 144 GLN NE2  1 1 
        2  4628 1 1 149 GLN O    O -17.547  -6.657 -14.595 1.00 . A A . 144 GLN O    1 1 
        2  4629 1 1 149 GLN OXT  O -18.277  -8.224 -13.358 1.00 . A A . 144 GLN OXT  1 1 
        2  4630 1 1 149 GLN OE1  O -20.045 -12.140 -15.775 1.00 . A A . 144 GLN OE1  1 1 
        3  4631 1 1   7 ALA C    C   0.460 -21.394 -21.063 1.00 . A A .   2 ALA C    1 1 
        3  4632 1 1   7 ALA CA   C  -1.057 -21.407 -21.131 1.00 . A A .   2 ALA CA   1 1 
        3  4633 1 1   7 ALA CB   C  -1.637 -21.934 -19.809 1.00 . A A .   2 ALA CB   1 1 
        3  4634 1 1   7 ALA H    H  -2.493 -22.394 -22.261 1.00 . A A .   2 ALA H    1 1 
        3  4635 1 1   7 ALA HA   H  -1.416 -20.405 -21.310 1.00 . A A .   2 ALA HA   1 1 
        3  4636 1 1   7 ALA HB1  H  -2.394 -21.249 -19.451 1.00 . A A .   2 ALA HB1  1 1 
        3  4637 1 1   7 ALA HB2  H  -0.846 -22.006 -19.078 1.00 . A A .   2 ALA HB2  1 1 
        3  4638 1 1   7 ALA HB3  H  -2.074 -22.905 -19.959 1.00 . A A .   2 ALA HB3  1 1 
        3  4639 1 1   7 ALA N    N  -1.468 -22.285 -22.258 1.00 . A A .   2 ALA N    1 1 
        3  4640 1 1   7 ALA O    O   1.121 -22.270 -21.628 1.00 . A A .   2 ALA O    1 1 
        3  4641 1 1   8 GLY C    C   2.827 -21.270 -18.945 1.00 . A A .   3 GLY C    1 1 
        3  4642 1 1   8 GLY CA   C   2.438 -20.400 -20.120 1.00 . A A .   3 GLY CA   1 1 
        3  4643 1 1   8 GLY H    H   0.416 -19.854 -19.792 1.00 . A A .   3 GLY H    1 1 
        3  4644 1 1   8 GLY HA2  H   2.930 -20.758 -21.014 1.00 . A A .   3 GLY HA2  1 1 
        3  4645 1 1   8 GLY HA3  H   2.732 -19.386 -19.931 1.00 . A A .   3 GLY HA3  1 1 
        3  4646 1 1   8 GLY N    N   1.003 -20.463 -20.311 1.00 . A A .   3 GLY N    1 1 
        3  4647 1 1   8 GLY O    O   2.310 -22.385 -18.804 1.00 . A A .   3 GLY O    1 1 
        3  4648 1 1   9 PRO C    C   2.983 -21.940 -15.965 1.00 . A A .   4 PRO C    1 1 
        3  4649 1 1   9 PRO CA   C   4.149 -21.623 -16.902 1.00 . A A .   4 PRO CA   1 1 
        3  4650 1 1   9 PRO CB   C   5.158 -20.707 -16.193 1.00 . A A .   4 PRO CB   1 1 
        3  4651 1 1   9 PRO CD   C   4.436 -19.525 -18.160 1.00 . A A .   4 PRO CD   1 1 
        3  4652 1 1   9 PRO CG   C   5.639 -19.772 -17.253 1.00 . A A .   4 PRO CG   1 1 
        3  4653 1 1   9 PRO HA   H   4.644 -22.520 -17.209 1.00 . A A .   4 PRO HA   1 1 
        3  4654 1 1   9 PRO HB2  H   4.668 -20.158 -15.398 1.00 . A A .   4 PRO HB2  1 1 
        3  4655 1 1   9 PRO HB3  H   5.983 -21.282 -15.804 1.00 . A A .   4 PRO HB3  1 1 
        3  4656 1 1   9 PRO HD2  H   3.827 -18.713 -17.780 1.00 . A A .   4 PRO HD2  1 1 
        3  4657 1 1   9 PRO HD3  H   4.754 -19.327 -19.170 1.00 . A A .   4 PRO HD3  1 1 
        3  4658 1 1   9 PRO HG2  H   5.977 -18.842 -16.806 1.00 . A A .   4 PRO HG2  1 1 
        3  4659 1 1   9 PRO HG3  H   6.434 -20.226 -17.820 1.00 . A A .   4 PRO HG3  1 1 
        3  4660 1 1   9 PRO N    N   3.721 -20.818 -18.092 1.00 . A A .   4 PRO N    1 1 
        3  4661 1 1   9 PRO O    O   2.112 -21.103 -15.716 1.00 . A A .   4 PRO O    1 1 
        3  4662 1 1  10 ARG C    C   2.188 -23.116 -13.204 1.00 . A A .   5 ARG C    1 1 
        3  4663 1 1  10 ARG CA   C   1.897 -23.599 -14.608 1.00 . A A .   5 ARG CA   1 1 
        3  4664 1 1  10 ARG CB   C   1.786 -25.142 -14.641 1.00 . A A .   5 ARG CB   1 1 
        3  4665 1 1  10 ARG CD   C   0.351 -27.128 -14.094 1.00 . A A .   5 ARG CD   1 1 
        3  4666 1 1  10 ARG CG   C   0.447 -25.602 -14.028 1.00 . A A .   5 ARG CG   1 1 
        3  4667 1 1  10 ARG CZ   C  -0.430 -27.599 -16.379 1.00 . A A .   5 ARG CZ   1 1 
        3  4668 1 1  10 ARG H    H   3.632 -23.793 -15.820 1.00 . A A .   5 ARG H    1 1 
        3  4669 1 1  10 ARG HA   H   0.970 -23.167 -14.947 1.00 . A A .   5 ARG HA   1 1 
        3  4670 1 1  10 ARG HB2  H   1.845 -25.480 -15.666 1.00 . A A .   5 ARG HB2  1 1 
        3  4671 1 1  10 ARG HB3  H   2.599 -25.568 -14.080 1.00 . A A .   5 ARG HB3  1 1 
        3  4672 1 1  10 ARG HD2  H   1.103 -27.569 -13.456 1.00 . A A .   5 ARG HD2  1 1 
        3  4673 1 1  10 ARG HD3  H  -0.629 -27.443 -13.760 1.00 . A A .   5 ARG HD3  1 1 
        3  4674 1 1  10 ARG HE   H   1.473 -27.826 -15.751 1.00 . A A .   5 ARG HE   1 1 
        3  4675 1 1  10 ARG HG2  H   0.392 -25.284 -12.996 1.00 . A A .   5 ARG HG2  1 1 
        3  4676 1 1  10 ARG HG3  H  -0.365 -25.175 -14.575 1.00 . A A .   5 ARG HG3  1 1 
        3  4677 1 1  10 ARG HH11 H  -1.860 -27.017 -15.098 1.00 . A A .   5 ARG HH11 1 1 
        3  4678 1 1  10 ARG HH12 H  -2.391 -27.301 -16.726 1.00 . A A .   5 ARG HH12 1 1 
        3  4679 1 1  10 ARG HH21 H   0.759 -28.202 -17.876 1.00 . A A .   5 ARG HH21 1 1 
        3  4680 1 1  10 ARG HH22 H  -0.906 -27.972 -18.288 1.00 . A A .   5 ARG HH22 1 1 
        3  4681 1 1  10 ARG N    N   2.973 -23.160 -15.474 1.00 . A A .   5 ARG N    1 1 
        3  4682 1 1  10 ARG NE   N   0.560 -27.564 -15.476 1.00 . A A .   5 ARG NE   1 1 
        3  4683 1 1  10 ARG NH1  N  -1.651 -27.284 -16.037 1.00 . A A .   5 ARG NH1  1 1 
        3  4684 1 1  10 ARG NH2  N  -0.171 -27.952 -17.608 1.00 . A A .   5 ARG NH2  1 1 
        3  4685 1 1  10 ARG O    O   2.695 -23.867 -12.371 1.00 . A A .   5 ARG O    1 1 
        3  4686 1 1  11 TYR C    C   0.862 -20.287 -11.349 1.00 . A A .   6 TYR C    1 1 
        3  4687 1 1  11 TYR CA   C   1.957 -21.314 -11.595 1.00 . A A .   6 TYR CA   1 1 
        3  4688 1 1  11 TYR CB   C   3.338 -20.660 -11.431 1.00 . A A .   6 TYR CB   1 1 
        3  4689 1 1  11 TYR CD1  C   4.389 -22.605 -10.219 1.00 . A A .   6 TYR CD1  1 1 
        3  4690 1 1  11 TYR CD2  C   5.323 -21.906 -12.344 1.00 . A A .   6 TYR CD2  1 1 
        3  4691 1 1  11 TYR CE1  C   5.343 -23.613 -10.128 1.00 . A A .   6 TYR CE1  1 1 
        3  4692 1 1  11 TYR CE2  C   6.275 -22.915 -12.249 1.00 . A A .   6 TYR CE2  1 1 
        3  4693 1 1  11 TYR CG   C   4.377 -21.747 -11.330 1.00 . A A .   6 TYR CG   1 1 
        3  4694 1 1  11 TYR CZ   C   6.286 -23.770 -11.142 1.00 . A A .   6 TYR CZ   1 1 
        3  4695 1 1  11 TYR H    H   1.299 -21.359 -13.595 1.00 . A A .   6 TYR H    1 1 
        3  4696 1 1  11 TYR HA   H   1.864 -22.110 -10.872 1.00 . A A .   6 TYR HA   1 1 
        3  4697 1 1  11 TYR HB2  H   3.546 -20.031 -12.285 1.00 . A A .   6 TYR HB2  1 1 
        3  4698 1 1  11 TYR HB3  H   3.355 -20.062 -10.531 1.00 . A A .   6 TYR HB3  1 1 
        3  4699 1 1  11 TYR HD1  H   3.657 -22.483  -9.435 1.00 . A A .   6 TYR HD1  1 1 
        3  4700 1 1  11 TYR HD2  H   5.314 -21.246 -13.204 1.00 . A A .   6 TYR HD2  1 1 
        3  4701 1 1  11 TYR HE1  H   5.351 -24.277  -9.272 1.00 . A A .   6 TYR HE1  1 1 
        3  4702 1 1  11 TYR HE2  H   7.008 -23.040 -13.036 1.00 . A A .   6 TYR HE2  1 1 
        3  4703 1 1  11 TYR HH   H   8.095 -24.337 -10.948 1.00 . A A .   6 TYR HH   1 1 
        3  4704 1 1  11 TYR N    N   1.818 -21.867 -12.930 1.00 . A A .   6 TYR N    1 1 
        3  4705 1 1  11 TYR O    O   0.903 -19.189 -11.929 1.00 . A A .   6 TYR O    1 1 
        3  4706 1 1  11 TYR OH   O   7.226 -24.764 -11.055 1.00 . A A .   6 TYR OH   1 1 
        3  4707 1 1  12 PRO C    C  -0.560 -18.584  -9.102 1.00 . A A .   7 PRO C    1 1 
        3  4708 1 1  12 PRO CA   C  -1.134 -19.601 -10.072 1.00 . A A .   7 PRO CA   1 1 
        3  4709 1 1  12 PRO CB   C  -2.182 -20.486  -9.420 1.00 . A A .   7 PRO CB   1 1 
        3  4710 1 1  12 PRO CD   C  -0.225 -21.871  -9.761 1.00 . A A .   7 PRO CD   1 1 
        3  4711 1 1  12 PRO CG   C  -1.415 -21.619  -8.831 1.00 . A A .   7 PRO CG   1 1 
        3  4712 1 1  12 PRO HA   H  -1.549 -19.117 -10.925 1.00 . A A .   7 PRO HA   1 1 
        3  4713 1 1  12 PRO HB2  H  -2.703 -19.935  -8.643 1.00 . A A .   7 PRO HB2  1 1 
        3  4714 1 1  12 PRO HB3  H  -2.884 -20.853 -10.157 1.00 . A A .   7 PRO HB3  1 1 
        3  4715 1 1  12 PRO HD2  H   0.667 -22.099  -9.181 1.00 . A A .   7 PRO HD2  1 1 
        3  4716 1 1  12 PRO HD3  H  -0.441 -22.665 -10.450 1.00 . A A .   7 PRO HD3  1 1 
        3  4717 1 1  12 PRO HG2  H  -1.069 -21.361  -7.836 1.00 . A A .   7 PRO HG2  1 1 
        3  4718 1 1  12 PRO HG3  H  -2.032 -22.493  -8.796 1.00 . A A .   7 PRO HG3  1 1 
        3  4719 1 1  12 PRO N    N  -0.074 -20.582 -10.480 1.00 . A A .   7 PRO N    1 1 
        3  4720 1 1  12 PRO O    O   0.427 -18.898  -8.422 1.00 . A A .   7 PRO O    1 1 
        3  4721 1 1  13 VAL C    C  -1.354 -15.789  -7.223 1.00 . A A .   8 VAL C    1 1 
        3  4722 1 1  13 VAL CA   C  -0.395 -16.300  -8.294 1.00 . A A .   8 VAL CA   1 1 
        3  4723 1 1  13 VAL CB   C  -0.031 -15.137  -9.214 1.00 . A A .   8 VAL CB   1 1 
        3  4724 1 1  13 VAL CG1  C   0.927 -15.624 -10.297 1.00 . A A .   8 VAL CG1  1 1 
        3  4725 1 1  13 VAL CG2  C  -1.314 -14.594  -9.889 1.00 . A A .   8 VAL CG2  1 1 
        3  4726 1 1  13 VAL H    H  -1.609 -16.935  -9.806 1.00 . A A .   8 VAL H    1 1 
        3  4727 1 1  13 VAL HA   H   0.501 -16.676  -7.837 1.00 . A A .   8 VAL HA   1 1 
        3  4728 1 1  13 VAL HB   H   0.435 -14.353  -8.639 1.00 . A A .   8 VAL HB   1 1 
        3  4729 1 1  13 VAL HG11 H   0.772 -16.684 -10.475 1.00 . A A .   8 VAL HG11 1 1 
        3  4730 1 1  13 VAL HG12 H   1.940 -15.458  -9.974 1.00 . A A .   8 VAL HG12 1 1 
        3  4731 1 1  13 VAL HG13 H   0.746 -15.077 -11.207 1.00 . A A .   8 VAL HG13 1 1 
        3  4732 1 1  13 VAL HG21 H  -1.138 -13.587 -10.228 1.00 . A A .   8 VAL HG21 1 1 
        3  4733 1 1  13 VAL HG22 H  -2.129 -14.592  -9.178 1.00 . A A .   8 VAL HG22 1 1 
        3  4734 1 1  13 VAL HG23 H  -1.579 -15.218 -10.740 1.00 . A A .   8 VAL HG23 1 1 
        3  4735 1 1  13 VAL N    N  -1.022 -17.324  -9.117 1.00 . A A .   8 VAL N    1 1 
        3  4736 1 1  13 VAL O    O  -0.926 -15.181  -6.236 1.00 . A A .   8 VAL O    1 1 
        3  4737 1 1  14 SER C    C  -4.939 -16.145  -6.755 1.00 . A A .   9 SER C    1 1 
        3  4738 1 1  14 SER CA   C  -3.670 -15.350  -6.582 1.00 . A A .   9 SER CA   1 1 
        3  4739 1 1  14 SER CB   C  -3.938 -13.852  -6.828 1.00 . A A .   9 SER CB   1 1 
        3  4740 1 1  14 SER H    H  -2.937 -16.262  -8.370 1.00 . A A .   9 SER H    1 1 
        3  4741 1 1  14 SER HA   H  -3.321 -15.478  -5.564 1.00 . A A .   9 SER HA   1 1 
        3  4742 1 1  14 SER HB2  H  -4.968 -13.631  -6.620 1.00 . A A .   9 SER HB2  1 1 
        3  4743 1 1  14 SER HB3  H  -3.310 -13.263  -6.165 1.00 . A A .   9 SER HB3  1 1 
        3  4744 1 1  14 SER HG   H  -4.420 -13.004  -8.526 1.00 . A A .   9 SER HG   1 1 
        3  4745 1 1  14 SER N    N  -2.650 -15.871  -7.510 1.00 . A A .   9 SER N    1 1 
        3  4746 1 1  14 SER O    O  -5.176 -16.687  -7.841 1.00 . A A .   9 SER O    1 1 
        3  4747 1 1  14 SER OG   O  -3.662 -13.520  -8.187 1.00 . A A .   9 SER OG   1 1 
        3  4748 1 1  15 VAL C    C  -8.128 -16.013  -5.268 1.00 . A A .  10 VAL C    1 1 
        3  4749 1 1  15 VAL CA   C  -7.051 -16.905  -5.795 1.00 . A A .  10 VAL CA   1 1 
        3  4750 1 1  15 VAL CB   C  -7.031 -18.158  -4.915 1.00 . A A .  10 VAL CB   1 1 
        3  4751 1 1  15 VAL CG1  C  -8.368 -18.912  -5.050 1.00 . A A .  10 VAL CG1  1 1 
        3  4752 1 1  15 VAL CG2  C  -5.875 -19.069  -5.320 1.00 . A A .  10 VAL CG2  1 1 
        3  4753 1 1  15 VAL H    H  -5.664 -15.616  -4.928 1.00 . A A .  10 VAL H    1 1 
        3  4754 1 1  15 VAL HA   H  -7.263 -17.171  -6.800 1.00 . A A .  10 VAL HA   1 1 
        3  4755 1 1  15 VAL HB   H  -6.909 -17.858  -3.881 1.00 . A A .  10 VAL HB   1 1 
        3  4756 1 1  15 VAL HG11 H  -8.472 -19.289  -6.058 1.00 . A A .  10 VAL HG11 1 1 
        3  4757 1 1  15 VAL HG12 H  -9.191 -18.239  -4.831 1.00 . A A .  10 VAL HG12 1 1 
        3  4758 1 1  15 VAL HG13 H  -8.387 -19.740  -4.352 1.00 . A A .  10 VAL HG13 1 1 
        3  4759 1 1  15 VAL HG21 H  -6.261 -20.028  -5.623 1.00 . A A .  10 VAL HG21 1 1 
        3  4760 1 1  15 VAL HG22 H  -5.211 -19.200  -4.480 1.00 . A A .  10 VAL HG22 1 1 
        3  4761 1 1  15 VAL HG23 H  -5.335 -18.621  -6.139 1.00 . A A .  10 VAL HG23 1 1 
        3  4762 1 1  15 VAL N    N  -5.790 -16.180  -5.723 1.00 . A A .  10 VAL N    1 1 
        3  4763 1 1  15 VAL O    O  -7.972 -15.470  -4.171 1.00 . A A .  10 VAL O    1 1 
        3  4764 1 1  16 GLN C    C -11.575 -16.311  -5.325 1.00 . A A .  11 GLN C    1 1 
        3  4765 1 1  16 GLN CA   C -10.417 -15.308  -5.319 1.00 . A A .  11 GLN CA   1 1 
        3  4766 1 1  16 GLN CB   C -10.774 -14.103  -6.184 1.00 . A A .  11 GLN CB   1 1 
        3  4767 1 1  16 GLN CD   C  -9.850 -11.982  -7.138 1.00 . A A .  11 GLN CD   1 1 
        3  4768 1 1  16 GLN CG   C  -9.621 -13.100  -6.137 1.00 . A A .  11 GLN CG   1 1 
        3  4769 1 1  16 GLN H    H  -9.507 -16.569  -6.661 1.00 . A A .  11 GLN H    1 1 
        3  4770 1 1  16 GLN HA   H -10.199 -14.995  -4.311 1.00 . A A .  11 GLN HA   1 1 
        3  4771 1 1  16 GLN HB2  H -10.945 -14.426  -7.203 1.00 . A A .  11 GLN HB2  1 1 
        3  4772 1 1  16 GLN HB3  H -11.671 -13.640  -5.796 1.00 . A A .  11 GLN HB3  1 1 
        3  4773 1 1  16 GLN HE21 H -11.575 -11.427  -6.358 1.00 . A A .  11 GLN HE21 1 1 
        3  4774 1 1  16 GLN HE22 H -11.055 -10.529  -7.708 1.00 . A A .  11 GLN HE22 1 1 
        3  4775 1 1  16 GLN HG2  H  -9.554 -12.678  -5.145 1.00 . A A .  11 GLN HG2  1 1 
        3  4776 1 1  16 GLN HG3  H  -8.695 -13.604  -6.372 1.00 . A A .  11 GLN HG3  1 1 
        3  4777 1 1  16 GLN N    N  -9.273 -15.985  -5.896 1.00 . A A .  11 GLN N    1 1 
        3  4778 1 1  16 GLN NE2  N -10.910 -11.257  -7.064 1.00 . A A .  11 GLN NE2  1 1 
        3  4779 1 1  16 GLN O    O -11.713 -17.065  -6.288 1.00 . A A .  11 GLN O    1 1 
        3  4780 1 1  16 GLN OE1  O  -9.016 -11.775  -8.022 1.00 . A A .  11 GLN OE1  1 1 
        3  4781 1 1  17 GLY C    C -14.443 -17.120  -5.390 1.00 . A A .  12 GLY C    1 1 
        3  4782 1 1  17 GLY CA   C -13.507 -17.320  -4.221 1.00 . A A .  12 GLY CA   1 1 
        3  4783 1 1  17 GLY H    H -12.243 -15.717  -3.521 1.00 . A A .  12 GLY H    1 1 
        3  4784 1 1  17 GLY HA2  H -13.104 -18.321  -4.257 1.00 . A A .  12 GLY HA2  1 1 
        3  4785 1 1  17 GLY HA3  H -14.059 -17.192  -3.304 1.00 . A A .  12 GLY HA3  1 1 
        3  4786 1 1  17 GLY N    N -12.392 -16.340  -4.280 1.00 . A A .  12 GLY N    1 1 
        3  4787 1 1  17 GLY O    O -14.869 -16.000  -5.660 1.00 . A A .  12 GLY O    1 1 
        3  4788 1 1  18 ALA C    C -16.964 -18.308  -7.096 1.00 . A A .  13 ALA C    1 1 
        3  4789 1 1  18 ALA CA   C -15.475 -18.109  -7.347 1.00 . A A .  13 ALA CA   1 1 
        3  4790 1 1  18 ALA CB   C -14.985 -19.142  -8.357 1.00 . A A .  13 ALA CB   1 1 
        3  4791 1 1  18 ALA H    H -14.297 -19.050  -5.863 1.00 . A A .  13 ALA H    1 1 
        3  4792 1 1  18 ALA HA   H -15.334 -17.128  -7.785 1.00 . A A .  13 ALA HA   1 1 
        3  4793 1 1  18 ALA HB1  H -14.755 -20.060  -7.851 1.00 . A A .  13 ALA HB1  1 1 
        3  4794 1 1  18 ALA HB2  H -14.100 -18.770  -8.848 1.00 . A A .  13 ALA HB2  1 1 
        3  4795 1 1  18 ALA HB3  H -15.760 -19.321  -9.094 1.00 . A A .  13 ALA HB3  1 1 
        3  4796 1 1  18 ALA N    N -14.680 -18.186  -6.130 1.00 . A A .  13 ALA N    1 1 
        3  4797 1 1  18 ALA O    O -17.779 -17.649  -7.734 1.00 . A A .  13 ALA O    1 1 
        3  4798 1 1  19 ALA C    C -19.047 -20.578  -4.965 1.00 . A A .  14 ALA C    1 1 
        3  4799 1 1  19 ALA CA   C -18.759 -19.648  -6.149 1.00 . A A .  14 ALA CA   1 1 
        3  4800 1 1  19 ALA CB   C -19.273 -20.306  -7.443 1.00 . A A .  14 ALA CB   1 1 
        3  4801 1 1  19 ALA H    H -16.654 -19.876  -5.846 1.00 . A A .  14 ALA H    1 1 
        3  4802 1 1  19 ALA HA   H -19.310 -18.740  -6.000 1.00 . A A .  14 ALA HA   1 1 
        3  4803 1 1  19 ALA HB1  H -20.226 -19.873  -7.713 1.00 . A A .  14 ALA HB1  1 1 
        3  4804 1 1  19 ALA HB2  H -19.395 -21.370  -7.291 1.00 . A A .  14 ALA HB2  1 1 
        3  4805 1 1  19 ALA HB3  H -18.564 -20.137  -8.242 1.00 . A A .  14 ALA HB3  1 1 
        3  4806 1 1  19 ALA N    N -17.335 -19.311  -6.283 1.00 . A A .  14 ALA N    1 1 
        3  4807 1 1  19 ALA O    O -18.149 -21.205  -4.397 1.00 . A A .  14 ALA O    1 1 
        3  4808 1 1  20 LEU C    C -21.775 -22.746  -4.585 1.00 . A A .  15 LEU C    1 1 
        3  4809 1 1  20 LEU CA   C -20.835 -21.786  -3.837 1.00 . A A .  15 LEU CA   1 1 
        3  4810 1 1  20 LEU CB   C -21.562 -21.042  -2.679 1.00 . A A .  15 LEU CB   1 1 
        3  4811 1 1  20 LEU CD1  C -23.269 -22.541  -1.589 1.00 . A A .  15 LEU CD1  1 1 
        3  4812 1 1  20 LEU CD2  C -20.841 -23.097  -1.355 1.00 . A A .  15 LEU CD2  1 1 
        3  4813 1 1  20 LEU CG   C -21.866 -21.958  -1.462 1.00 . A A .  15 LEU CG   1 1 
        3  4814 1 1  20 LEU H    H -20.923 -20.468  -5.506 1.00 . A A .  15 LEU H    1 1 
        3  4815 1 1  20 LEU HA   H -19.996 -22.341  -3.439 1.00 . A A .  15 LEU HA   1 1 
        3  4816 1 1  20 LEU HB2  H -20.937 -20.228  -2.342 1.00 . A A .  15 LEU HB2  1 1 
        3  4817 1 1  20 LEU HB3  H -22.479 -20.638  -3.051 1.00 . A A .  15 LEU HB3  1 1 
        3  4818 1 1  20 LEU HD11 H -23.372 -23.368  -0.907 1.00 . A A .  15 LEU HD11 1 1 
        3  4819 1 1  20 LEU HD12 H -23.434 -22.881  -2.599 1.00 . A A .  15 LEU HD12 1 1 
        3  4820 1 1  20 LEU HD13 H -23.995 -21.784  -1.342 1.00 . A A .  15 LEU HD13 1 1 
        3  4821 1 1  20 LEU HD21 H -20.849 -23.492  -0.347 1.00 . A A .  15 LEU HD21 1 1 
        3  4822 1 1  20 LEU HD22 H -19.856 -22.722  -1.576 1.00 . A A .  15 LEU HD22 1 1 
        3  4823 1 1  20 LEU HD23 H -21.094 -23.880  -2.047 1.00 . A A .  15 LEU HD23 1 1 
        3  4824 1 1  20 LEU HG   H -21.824 -21.353  -0.560 1.00 . A A .  15 LEU HG   1 1 
        3  4825 1 1  20 LEU N    N -20.337 -20.800  -4.789 1.00 . A A .  15 LEU N    1 1 
        3  4826 1 1  20 LEU O    O -22.760 -22.308  -5.175 1.00 . A A .  15 LEU O    1 1 
        3  4827 1 1  21 VAL C    C -22.923 -25.909  -3.911 1.00 . A A .  16 VAL C    1 1 
        3  4828 1 1  21 VAL CA   C -22.418 -25.041  -5.047 1.00 . A A .  16 VAL CA   1 1 
        3  4829 1 1  21 VAL CB   C -21.661 -25.916  -6.068 1.00 . A A .  16 VAL CB   1 1 
        3  4830 1 1  21 VAL CG1  C -22.539 -27.105  -6.485 1.00 . A A .  16 VAL CG1  1 1 
        3  4831 1 1  21 VAL CG2  C -21.292 -25.098  -7.312 1.00 . A A .  16 VAL CG2  1 1 
        3  4832 1 1  21 VAL H    H -20.863 -24.305  -3.807 1.00 . A A .  16 VAL H    1 1 
        3  4833 1 1  21 VAL HA   H -23.248 -24.547  -5.533 1.00 . A A .  16 VAL HA   1 1 
        3  4834 1 1  21 VAL HB   H -20.759 -26.289  -5.600 1.00 . A A .  16 VAL HB   1 1 
        3  4835 1 1  21 VAL HG11 H -23.494 -26.742  -6.844 1.00 . A A .  16 VAL HG11 1 1 
        3  4836 1 1  21 VAL HG12 H -22.697 -27.749  -5.636 1.00 . A A .  16 VAL HG12 1 1 
        3  4837 1 1  21 VAL HG13 H -22.047 -27.664  -7.274 1.00 . A A .  16 VAL HG13 1 1 
        3  4838 1 1  21 VAL HG21 H -20.815 -24.178  -7.015 1.00 . A A .  16 VAL HG21 1 1 
        3  4839 1 1  21 VAL HG22 H -22.183 -24.878  -7.874 1.00 . A A .  16 VAL HG22 1 1 
        3  4840 1 1  21 VAL HG23 H -20.614 -25.672  -7.928 1.00 . A A .  16 VAL HG23 1 1 
        3  4841 1 1  21 VAL N    N -21.522 -24.045  -4.472 1.00 . A A .  16 VAL N    1 1 
        3  4842 1 1  21 VAL O    O -22.112 -26.589  -3.259 1.00 . A A .  16 VAL O    1 1 
        3  4843 1 1  22 GLN C    C -25.530 -28.070  -3.596 1.00 . A A .  17 GLN C    1 1 
        3  4844 1 1  22 GLN CA   C -24.759 -27.029  -2.814 1.00 . A A .  17 GLN CA   1 1 
        3  4845 1 1  22 GLN CB   C -25.738 -26.316  -1.859 1.00 . A A .  17 GLN CB   1 1 
        3  4846 1 1  22 GLN CD   C -26.399 -23.910  -2.133 1.00 . A A .  17 GLN CD   1 1 
        3  4847 1 1  22 GLN CG   C -25.309 -24.855  -1.636 1.00 . A A .  17 GLN CG   1 1 
        3  4848 1 1  22 GLN H    H -24.894 -25.829  -4.472 1.00 . A A .  17 GLN H    1 1 
        3  4849 1 1  22 GLN HA   H -23.960 -27.485  -2.253 1.00 . A A .  17 GLN HA   1 1 
        3  4850 1 1  22 GLN HB2  H -26.735 -26.339  -2.286 1.00 . A A .  17 GLN HB2  1 1 
        3  4851 1 1  22 GLN HB3  H -25.749 -26.831  -0.912 1.00 . A A .  17 GLN HB3  1 1 
        3  4852 1 1  22 GLN HE21 H -25.783 -23.974  -4.019 1.00 . A A .  17 GLN HE21 1 1 
        3  4853 1 1  22 GLN HE22 H -27.154 -23.009  -3.713 1.00 . A A .  17 GLN HE22 1 1 
        3  4854 1 1  22 GLN HG2  H -25.151 -24.690  -0.583 1.00 . A A .  17 GLN HG2  1 1 
        3  4855 1 1  22 GLN HG3  H -24.395 -24.661  -2.167 1.00 . A A .  17 GLN HG3  1 1 
        3  4856 1 1  22 GLN N    N -24.233 -26.086  -3.780 1.00 . A A .  17 GLN N    1 1 
        3  4857 1 1  22 GLN NE2  N -26.450 -23.601  -3.383 1.00 . A A .  17 GLN NE2  1 1 
        3  4858 1 1  22 GLN O    O -26.403 -27.685  -4.387 1.00 . A A .  17 GLN O    1 1 
        3  4859 1 1  22 GLN OE1  O -27.232 -23.449  -1.357 1.00 . A A .  17 GLN OE1  1 1 
        3  4860 1 1  23 ILE C    C -26.558 -31.087  -2.717 1.00 . A A .  18 ILE C    1 1 
        3  4861 1 1  23 ILE CA   C -26.095 -30.401  -3.980 1.00 . A A .  18 ILE CA   1 1 
        3  4862 1 1  23 ILE CB   C -25.207 -31.348  -4.805 1.00 . A A .  18 ILE CB   1 1 
        3  4863 1 1  23 ILE CD1  C -22.853 -30.694  -4.095 1.00 . A A .  18 ILE CD1  1 1 
        3  4864 1 1  23 ILE CG1  C -23.956 -31.760  -3.979 1.00 . A A .  18 ILE CG1  1 1 
        3  4865 1 1  23 ILE CG2  C -24.758 -30.655  -6.082 1.00 . A A .  18 ILE CG2  1 1 
        3  4866 1 1  23 ILE H    H -24.670 -29.787  -2.796 1.00 . A A .  18 ILE H    1 1 
        3  4867 1 1  23 ILE HA   H -26.926 -30.017  -4.549 1.00 . A A .  18 ILE HA   1 1 
        3  4868 1 1  23 ILE HB   H -25.772 -32.231  -5.059 1.00 . A A .  18 ILE HB   1 1 
        3  4869 1 1  23 ILE HD11 H -23.279 -29.756  -4.412 1.00 . A A .  18 ILE HD11 1 1 
        3  4870 1 1  23 ILE HD12 H -22.120 -31.016  -4.818 1.00 . A A .  18 ILE HD12 1 1 
        3  4871 1 1  23 ILE HD13 H -22.375 -30.569  -3.135 1.00 . A A .  18 ILE HD13 1 1 
        3  4872 1 1  23 ILE HG12 H -24.229 -31.874  -2.941 1.00 . A A .  18 ILE HG12 1 1 
        3  4873 1 1  23 ILE HG13 H -23.577 -32.702  -4.352 1.00 . A A .  18 ILE HG13 1 1 
        3  4874 1 1  23 ILE HG21 H -25.488 -30.822  -6.853 1.00 . A A .  18 ILE HG21 1 1 
        3  4875 1 1  23 ILE HG22 H -23.808 -31.058  -6.393 1.00 . A A .  18 ILE HG22 1 1 
        3  4876 1 1  23 ILE HG23 H -24.656 -29.598  -5.901 1.00 . A A .  18 ILE HG23 1 1 
        3  4877 1 1  23 ILE N    N -25.302 -29.346  -3.412 1.00 . A A .  18 ILE N    1 1 
        3  4878 1 1  23 ILE O    O -26.555 -30.385  -1.673 1.00 . A A .  18 ILE O    1 1 
        3  4879 1 1  24 LYS C    C -26.338 -32.473  -0.353 1.00 . A A .  19 LYS C    1 1 
        3  4880 1 1  24 LYS CA   C -27.259 -33.071  -1.417 1.00 . A A .  19 LYS CA   1 1 
        3  4881 1 1  24 LYS CB   C -26.937 -34.561  -1.564 1.00 . A A .  19 LYS CB   1 1 
        3  4882 1 1  24 LYS CD   C -29.311 -35.296  -1.775 1.00 . A A .  19 LYS CD   1 1 
        3  4883 1 1  24 LYS CE   C -30.335 -35.987  -2.678 1.00 . A A .  19 LYS CE   1 1 
        3  4884 1 1  24 LYS CG   C -27.949 -35.237  -2.481 1.00 . A A .  19 LYS CG   1 1 
        3  4885 1 1  24 LYS H    H -27.203 -32.890  -3.530 1.00 . A A .  19 LYS H    1 1 
        3  4886 1 1  24 LYS HA   H -28.285 -32.948  -1.112 1.00 . A A .  19 LYS HA   1 1 
        3  4887 1 1  24 LYS HB2  H -25.946 -34.674  -1.986 1.00 . A A .  19 LYS HB2  1 1 
        3  4888 1 1  24 LYS HB3  H -26.963 -35.032  -0.593 1.00 . A A .  19 LYS HB3  1 1 
        3  4889 1 1  24 LYS HD2  H -29.214 -35.848  -0.855 1.00 . A A .  19 LYS HD2  1 1 
        3  4890 1 1  24 LYS HD3  H -29.649 -34.296  -1.558 1.00 . A A .  19 LYS HD3  1 1 
        3  4891 1 1  24 LYS HE2  H -31.069 -36.489  -2.064 1.00 . A A .  19 LYS HE2  1 1 
        3  4892 1 1  24 LYS HE3  H -30.829 -35.251  -3.289 1.00 . A A .  19 LYS HE3  1 1 
        3  4893 1 1  24 LYS HG2  H -28.037 -34.676  -3.400 1.00 . A A .  19 LYS HG2  1 1 
        3  4894 1 1  24 LYS HG3  H -27.616 -36.235  -2.700 1.00 . A A .  19 LYS HG3  1 1 
        3  4895 1 1  24 LYS HZ1  H -30.345 -37.654  -3.926 1.00 . A A .  19 LYS HZ1  1 1 
        3  4896 1 1  24 LYS HZ2  H -28.934 -37.510  -2.993 1.00 . A A .  19 LYS HZ2  1 1 
        3  4897 1 1  24 LYS HZ3  H -29.182 -36.495  -4.340 1.00 . A A .  19 LYS HZ3  1 1 
        3  4898 1 1  24 LYS N    N -27.040 -32.364  -2.721 1.00 . A A .  19 LYS N    1 1 
        3  4899 1 1  24 LYS NZ   N -29.648 -36.986  -3.548 1.00 . A A .  19 LYS NZ   1 1 
        3  4900 1 1  24 LYS O    O -25.411 -31.769  -0.666 1.00 . A A .  19 LYS O    1 1 
        3  4901 1 1  25 ARG C    C -24.702 -31.387   1.931 1.00 . A A .  20 ARG C    1 1 
        3  4902 1 1  25 ARG CA   C -26.169 -31.732   1.885 1.00 . A A .  20 ARG CA   1 1 
        3  4903 1 1  25 ARG CB   C -26.581 -32.243   3.275 1.00 . A A .  20 ARG CB   1 1 
        3  4904 1 1  25 ARG CD   C -24.679 -33.669   4.158 1.00 . A A .  20 ARG CD   1 1 
        3  4905 1 1  25 ARG CG   C -26.058 -33.682   3.483 1.00 . A A .  20 ARG CG   1 1 
        3  4906 1 1  25 ARG CZ   C -22.795 -35.211   4.364 1.00 . A A .  20 ARG CZ   1 1 
        3  4907 1 1  25 ARG H    H -27.232 -33.377   1.114 1.00 . A A .  20 ARG H    1 1 
        3  4908 1 1  25 ARG HA   H -26.730 -30.844   1.691 1.00 . A A .  20 ARG HA   1 1 
        3  4909 1 1  25 ARG HB2  H -26.165 -31.592   4.033 1.00 . A A .  20 ARG HB2  1 1 
        3  4910 1 1  25 ARG HB3  H -27.656 -32.241   3.353 1.00 . A A .  20 ARG HB3  1 1 
        3  4911 1 1  25 ARG HD2  H -24.043 -32.941   3.680 1.00 . A A .  20 ARG HD2  1 1 
        3  4912 1 1  25 ARG HD3  H -24.794 -33.417   5.203 1.00 . A A .  20 ARG HD3  1 1 
        3  4913 1 1  25 ARG HE   H -24.618 -35.740   3.680 1.00 . A A .  20 ARG HE   1 1 
        3  4914 1 1  25 ARG HG2  H -26.753 -34.222   4.108 1.00 . A A .  20 ARG HG2  1 1 
        3  4915 1 1  25 ARG HG3  H -25.982 -34.181   2.527 1.00 . A A .  20 ARG HG3  1 1 
        3  4916 1 1  25 ARG HH11 H -22.484 -33.352   5.008 1.00 . A A .  20 ARG HH11 1 1 
        3  4917 1 1  25 ARG HH12 H -21.109 -34.406   5.095 1.00 . A A .  20 ARG HH12 1 1 
        3  4918 1 1  25 ARG HH21 H -22.827 -37.138   3.811 1.00 . A A .  20 ARG HH21 1 1 
        3  4919 1 1  25 ARG HH22 H -21.303 -36.555   4.422 1.00 . A A .  20 ARG HH22 1 1 
        3  4920 1 1  25 ARG N    N -26.536 -32.748   0.890 1.00 . A A .  20 ARG N    1 1 
        3  4921 1 1  25 ARG NE   N -24.072 -34.992   4.039 1.00 . A A .  20 ARG NE   1 1 
        3  4922 1 1  25 ARG NH1  N -22.079 -34.249   4.862 1.00 . A A .  20 ARG NH1  1 1 
        3  4923 1 1  25 ARG NH2  N -22.272 -36.390   4.189 1.00 . A A .  20 ARG NH2  1 1 
        3  4924 1 1  25 ARG O    O -24.298 -30.536   2.745 1.00 . A A .  20 ARG O    1 1 
        3  4925 1 1  26 LEU C    C -22.631 -29.994   0.125 1.00 . A A .  21 LEU C    1 1 
        3  4926 1 1  26 LEU CA   C -22.570 -31.352   0.828 1.00 . A A .  21 LEU CA   1 1 
        3  4927 1 1  26 LEU CB   C -21.767 -32.321  -0.052 1.00 . A A .  21 LEU CB   1 1 
        3  4928 1 1  26 LEU CD1  C -21.063 -34.704  -0.368 1.00 . A A .  21 LEU CD1  1 1 
        3  4929 1 1  26 LEU CD2  C -21.138 -33.731   1.930 1.00 . A A .  21 LEU CD2  1 1 
        3  4930 1 1  26 LEU CG   C -21.808 -33.732   0.548 1.00 . A A .  21 LEU CG   1 1 
        3  4931 1 1  26 LEU H    H -24.242 -32.471   0.262 1.00 . A A .  21 LEU H    1 1 
        3  4932 1 1  26 LEU HA   H -22.107 -31.254   1.784 1.00 . A A .  21 LEU HA   1 1 
        3  4933 1 1  26 LEU HB2  H -22.188 -32.338  -1.051 1.00 . A A .  21 LEU HB2  1 1 
        3  4934 1 1  26 LEU HB3  H -20.742 -31.985  -0.105 1.00 . A A .  21 LEU HB3  1 1 
        3  4935 1 1  26 LEU HD11 H -21.128 -35.700   0.041 1.00 . A A .  21 LEU HD11 1 1 
        3  4936 1 1  26 LEU HD12 H -20.031 -34.411  -0.436 1.00 . A A .  21 LEU HD12 1 1 
        3  4937 1 1  26 LEU HD13 H -21.508 -34.693  -1.359 1.00 . A A .  21 LEU HD13 1 1 
        3  4938 1 1  26 LEU HD21 H -20.158 -33.280   1.862 1.00 . A A .  21 LEU HD21 1 1 
        3  4939 1 1  26 LEU HD22 H -21.040 -34.746   2.274 1.00 . A A .  21 LEU HD22 1 1 
        3  4940 1 1  26 LEU HD23 H -21.743 -33.177   2.630 1.00 . A A .  21 LEU HD23 1 1 
        3  4941 1 1  26 LEU HG   H -22.840 -34.052   0.647 1.00 . A A .  21 LEU HG   1 1 
        3  4942 1 1  26 LEU N    N -23.930 -31.847   0.975 1.00 . A A .  21 LEU N    1 1 
        3  4943 1 1  26 LEU O    O -23.422 -29.820  -0.807 1.00 . A A .  21 LEU O    1 1 
        3  4944 1 1  27 GLN C    C -20.330 -27.602  -0.736 1.00 . A A .  22 GLN C    1 1 
        3  4945 1 1  27 GLN CA   C -21.736 -27.777  -0.202 1.00 . A A .  22 GLN CA   1 1 
        3  4946 1 1  27 GLN CB   C -22.018 -26.668   0.808 1.00 . A A .  22 GLN CB   1 1 
        3  4947 1 1  27 GLN CD   C -23.662 -25.743   2.432 1.00 . A A .  22 GLN CD   1 1 
        3  4948 1 1  27 GLN CG   C -23.459 -26.762   1.315 1.00 . A A .  22 GLN CG   1 1 
        3  4949 1 1  27 GLN H    H -21.115 -29.196   1.190 1.00 . A A .  22 GLN H    1 1 
        3  4950 1 1  27 GLN HA   H -22.453 -27.744  -0.998 1.00 . A A .  22 GLN HA   1 1 
        3  4951 1 1  27 GLN HB2  H -21.336 -26.766   1.645 1.00 . A A .  22 GLN HB2  1 1 
        3  4952 1 1  27 GLN HB3  H -21.867 -25.709   0.335 1.00 . A A .  22 GLN HB3  1 1 
        3  4953 1 1  27 GLN HE21 H -24.871 -24.582   1.381 1.00 . A A .  22 GLN HE21 1 1 
        3  4954 1 1  27 GLN HE22 H -24.535 -24.046   2.969 1.00 . A A .  22 GLN HE22 1 1 
        3  4955 1 1  27 GLN HG2  H -24.145 -26.561   0.506 1.00 . A A .  22 GLN HG2  1 1 
        3  4956 1 1  27 GLN HG3  H -23.641 -27.755   1.701 1.00 . A A .  22 GLN HG3  1 1 
        3  4957 1 1  27 GLN N    N -21.787 -29.055   0.496 1.00 . A A .  22 GLN N    1 1 
        3  4958 1 1  27 GLN NE2  N -24.420 -24.711   2.243 1.00 . A A .  22 GLN NE2  1 1 
        3  4959 1 1  27 GLN O    O -19.378 -27.865   0.012 1.00 . A A .  22 GLN O    1 1 
        3  4960 1 1  27 GLN OE1  O -23.085 -25.893   3.516 1.00 . A A .  22 GLN OE1  1 1 
        3  4961 1 1  28 THR C    C -18.394 -25.854  -2.847 1.00 . A A .  23 THR C    1 1 
        3  4962 1 1  28 THR CA   C -18.790 -27.300  -2.577 1.00 . A A .  23 THR CA   1 1 
        3  4963 1 1  28 THR CB   C -18.833 -28.135  -3.880 1.00 . A A .  23 THR CB   1 1 
        3  4964 1 1  28 THR CG2  C -17.551 -27.990  -4.713 1.00 . A A .  23 THR CG2  1 1 
        3  4965 1 1  28 THR H    H -20.830 -27.347  -2.734 1.00 . A A .  23 THR H    1 1 
        3  4966 1 1  28 THR HA   H -18.098 -27.747  -1.887 1.00 . A A .  23 THR HA   1 1 
        3  4967 1 1  28 THR HB   H -19.676 -27.810  -4.475 1.00 . A A .  23 THR HB   1 1 
        3  4968 1 1  28 THR HG1  H -19.926 -29.600  -3.201 1.00 . A A .  23 THR HG1  1 1 
        3  4969 1 1  28 THR HG21 H -17.798 -28.071  -5.760 1.00 . A A .  23 THR HG21 1 1 
        3  4970 1 1  28 THR HG22 H -16.860 -28.778  -4.451 1.00 . A A .  23 THR HG22 1 1 
        3  4971 1 1  28 THR HG23 H -17.097 -27.032  -4.526 1.00 . A A .  23 THR HG23 1 1 
        3  4972 1 1  28 THR N    N -20.135 -27.326  -2.028 1.00 . A A .  23 THR N    1 1 
        3  4973 1 1  28 THR O    O -19.266 -24.978  -2.952 1.00 . A A .  23 THR O    1 1 
        3  4974 1 1  28 THR OG1  O -19.019 -29.501  -3.538 1.00 . A A .  23 THR OG1  1 1 
        3  4975 1 1  29 PHE C    C -15.832 -23.859  -4.036 1.00 . A A .  24 PHE C    1 1 
        3  4976 1 1  29 PHE CA   C -16.654 -24.190  -2.815 1.00 . A A .  24 PHE CA   1 1 
        3  4977 1 1  29 PHE CB   C -15.739 -24.003  -1.621 1.00 . A A .  24 PHE CB   1 1 
        3  4978 1 1  29 PHE CD1  C -16.684 -25.441   0.205 1.00 . A A .  24 PHE CD1  1 1 
        3  4979 1 1  29 PHE CD2  C -17.036 -23.052   0.280 1.00 . A A .  24 PHE CD2  1 1 
        3  4980 1 1  29 PHE CE1  C -17.399 -25.580   1.399 1.00 . A A .  24 PHE CE1  1 1 
        3  4981 1 1  29 PHE CE2  C -17.744 -23.189   1.469 1.00 . A A .  24 PHE CE2  1 1 
        3  4982 1 1  29 PHE CG   C -16.507 -24.167  -0.350 1.00 . A A .  24 PHE CG   1 1 
        3  4983 1 1  29 PHE CZ   C -17.929 -24.450   2.031 1.00 . A A .  24 PHE CZ   1 1 
        3  4984 1 1  29 PHE H    H -16.453 -26.301  -2.614 1.00 . A A .  24 PHE H    1 1 
        3  4985 1 1  29 PHE HA   H -17.487 -23.516  -2.719 1.00 . A A .  24 PHE HA   1 1 
        3  4986 1 1  29 PHE HB2  H -14.952 -24.740  -1.660 1.00 . A A .  24 PHE HB2  1 1 
        3  4987 1 1  29 PHE HB3  H -15.305 -23.018  -1.655 1.00 . A A .  24 PHE HB3  1 1 
        3  4988 1 1  29 PHE HD1  H -16.273 -26.315  -0.292 1.00 . A A .  24 PHE HD1  1 1 
        3  4989 1 1  29 PHE HD2  H -16.899 -22.083  -0.151 1.00 . A A .  24 PHE HD2  1 1 
        3  4990 1 1  29 PHE HE1  H -17.544 -26.555   1.826 1.00 . A A .  24 PHE HE1  1 1 
        3  4991 1 1  29 PHE HE2  H -18.154 -22.319   1.958 1.00 . A A .  24 PHE HE2  1 1 
        3  4992 1 1  29 PHE HZ   H -18.481 -24.550   2.949 1.00 . A A .  24 PHE HZ   1 1 
        3  4993 1 1  29 PHE N    N -17.099 -25.575  -2.804 1.00 . A A .  24 PHE N    1 1 
        3  4994 1 1  29 PHE O    O -14.862 -24.555  -4.343 1.00 . A A .  24 PHE O    1 1 
        3  4995 1 1  30 ALA C    C -14.558 -21.396  -5.786 1.00 . A A .  25 ALA C    1 1 
        3  4996 1 1  30 ALA CA   C -15.569 -22.520  -6.013 1.00 . A A .  25 ALA CA   1 1 
        3  4997 1 1  30 ALA CB   C -16.563 -22.122  -7.119 1.00 . A A .  25 ALA CB   1 1 
        3  4998 1 1  30 ALA H    H -17.228 -22.641  -4.699 1.00 . A A .  25 ALA H    1 1 
        3  4999 1 1  30 ALA HA   H -15.036 -23.394  -6.331 1.00 . A A .  25 ALA HA   1 1 
        3  5000 1 1  30 ALA HB1  H -17.574 -22.295  -6.781 1.00 . A A .  25 ALA HB1  1 1 
        3  5001 1 1  30 ALA HB2  H -16.375 -22.719  -7.999 1.00 . A A .  25 ALA HB2  1 1 
        3  5002 1 1  30 ALA HB3  H -16.439 -21.082  -7.364 1.00 . A A .  25 ALA HB3  1 1 
        3  5003 1 1  30 ALA N    N -16.266 -22.845  -4.775 1.00 . A A .  25 ALA N    1 1 
        3  5004 1 1  30 ALA O    O -14.808 -20.451  -5.032 1.00 . A A .  25 ALA O    1 1 
        3  5005 1 1  31 PHE C    C -12.021 -20.015  -7.816 1.00 . A A .  26 PHE C    1 1 
        3  5006 1 1  31 PHE CA   C -12.414 -20.461  -6.454 1.00 . A A .  26 PHE CA   1 1 
        3  5007 1 1  31 PHE CB   C -11.216 -21.042  -5.736 1.00 . A A .  26 PHE CB   1 1 
        3  5008 1 1  31 PHE CD1  C -11.576 -20.428  -3.323 1.00 . A A .  26 PHE CD1  1 1 
        3  5009 1 1  31 PHE CD2  C -12.092 -22.677  -4.069 1.00 . A A .  26 PHE CD2  1 1 
        3  5010 1 1  31 PHE CE1  C -11.974 -20.766  -2.033 1.00 . A A .  26 PHE CE1  1 1 
        3  5011 1 1  31 PHE CE2  C -12.494 -23.020  -2.783 1.00 . A A .  26 PHE CE2  1 1 
        3  5012 1 1  31 PHE CG   C -11.635 -21.389  -4.343 1.00 . A A .  26 PHE CG   1 1 
        3  5013 1 1  31 PHE CZ   C -12.437 -22.067  -1.761 1.00 . A A .  26 PHE CZ   1 1 
        3  5014 1 1  31 PHE H    H -13.453 -22.148  -7.252 1.00 . A A .  26 PHE H    1 1 
        3  5015 1 1  31 PHE HA   H -12.766 -19.613  -5.900 1.00 . A A .  26 PHE HA   1 1 
        3  5016 1 1  31 PHE HB2  H -10.878 -21.932  -6.254 1.00 . A A .  26 PHE HB2  1 1 
        3  5017 1 1  31 PHE HB3  H -10.422 -20.316  -5.708 1.00 . A A .  26 PHE HB3  1 1 
        3  5018 1 1  31 PHE HD1  H -11.215 -19.429  -3.537 1.00 . A A .  26 PHE HD1  1 1 
        3  5019 1 1  31 PHE HD2  H -12.134 -23.414  -4.862 1.00 . A A .  26 PHE HD2  1 1 
        3  5020 1 1  31 PHE HE1  H -11.934 -20.027  -1.244 1.00 . A A .  26 PHE HE1  1 1 
        3  5021 1 1  31 PHE HE2  H -12.850 -24.020  -2.572 1.00 . A A .  26 PHE HE2  1 1 
        3  5022 1 1  31 PHE HZ   H -12.753 -22.334  -0.771 1.00 . A A .  26 PHE HZ   1 1 
        3  5023 1 1  31 PHE N    N -13.470 -21.463  -6.537 1.00 . A A .  26 PHE N    1 1 
        3  5024 1 1  31 PHE O    O -12.014 -20.824  -8.741 1.00 . A A .  26 PHE O    1 1 
        3  5025 1 1  32 SER C    C  -9.459 -18.051  -8.772 1.00 . A A .  27 SER C    1 1 
        3  5026 1 1  32 SER CA   C -10.896 -18.344  -9.118 1.00 . A A .  27 SER CA   1 1 
        3  5027 1 1  32 SER CB   C -11.598 -17.075  -9.613 1.00 . A A .  27 SER CB   1 1 
        3  5028 1 1  32 SER H    H -11.248 -18.303  -7.096 1.00 . A A .  27 SER H    1 1 
        3  5029 1 1  32 SER HA   H -10.945 -19.111  -9.867 1.00 . A A .  27 SER HA   1 1 
        3  5030 1 1  32 SER HB2  H -10.884 -16.271  -9.684 1.00 . A A .  27 SER HB2  1 1 
        3  5031 1 1  32 SER HB3  H -12.015 -17.261 -10.588 1.00 . A A .  27 SER HB3  1 1 
        3  5032 1 1  32 SER HG   H -12.329 -16.911  -7.782 1.00 . A A .  27 SER HG   1 1 
        3  5033 1 1  32 SER N    N -11.500 -18.809  -7.906 1.00 . A A .  27 SER N    1 1 
        3  5034 1 1  32 SER O    O  -9.201 -17.249  -7.876 1.00 . A A .  27 SER O    1 1 
        3  5035 1 1  32 SER OG   O -12.637 -16.701  -8.686 1.00 . A A .  27 SER OG   1 1 
        3  5036 1 1  33 VAL C    C  -6.409 -18.169 -10.421 1.00 . A A .  28 VAL C    1 1 
        3  5037 1 1  33 VAL CA   C  -7.134 -18.491  -9.136 1.00 . A A .  28 VAL CA   1 1 
        3  5038 1 1  33 VAL CB   C  -6.611 -19.753  -8.404 1.00 . A A .  28 VAL CB   1 1 
        3  5039 1 1  33 VAL CG1  C  -7.200 -21.028  -9.041 1.00 . A A .  28 VAL CG1  1 1 
        3  5040 1 1  33 VAL CG2  C  -5.075 -19.827  -8.461 1.00 . A A .  28 VAL CG2  1 1 
        3  5041 1 1  33 VAL H    H  -8.768 -19.228 -10.226 1.00 . A A .  28 VAL H    1 1 
        3  5042 1 1  33 VAL HA   H  -7.035 -17.650  -8.491 1.00 . A A .  28 VAL HA   1 1 
        3  5043 1 1  33 VAL HB   H  -6.928 -19.708  -7.376 1.00 . A A .  28 VAL HB   1 1 
        3  5044 1 1  33 VAL HG11 H  -8.180 -21.237  -8.591 1.00 . A A .  28 VAL HG11 1 1 
        3  5045 1 1  33 VAL HG12 H  -6.538 -21.854  -8.860 1.00 . A A .  28 VAL HG12 1 1 
        3  5046 1 1  33 VAL HG13 H  -7.316 -20.890 -10.102 1.00 . A A .  28 VAL HG13 1 1 
        3  5047 1 1  33 VAL HG21 H  -4.656 -18.936  -8.022 1.00 . A A .  28 VAL HG21 1 1 
        3  5048 1 1  33 VAL HG22 H  -4.756 -19.909  -9.489 1.00 . A A .  28 VAL HG22 1 1 
        3  5049 1 1  33 VAL HG23 H  -4.729 -20.698  -7.903 1.00 . A A .  28 VAL HG23 1 1 
        3  5050 1 1  33 VAL N    N  -8.537 -18.697  -9.419 1.00 . A A .  28 VAL N    1 1 
        3  5051 1 1  33 VAL O    O  -6.691 -18.807 -11.447 1.00 . A A .  28 VAL O    1 1 
        3  5052 1 1  34 ARG C    C  -3.489 -17.078 -11.808 1.00 . A A .  29 ARG C    1 1 
        3  5053 1 1  34 ARG CA   C  -4.961 -16.689 -11.689 1.00 . A A .  29 ARG CA   1 1 
        3  5054 1 1  34 ARG CB   C  -5.117 -15.175 -11.872 1.00 . A A .  29 ARG CB   1 1 
        3  5055 1 1  34 ARG CD   C  -6.447 -14.508  -9.807 1.00 . A A .  29 ARG CD   1 1 
        3  5056 1 1  34 ARG CG   C  -5.069 -14.456 -10.514 1.00 . A A .  29 ARG CG   1 1 
        3  5057 1 1  34 ARG CZ   C  -8.715 -14.362 -10.733 1.00 . A A .  29 ARG CZ   1 1 
        3  5058 1 1  34 ARG H    H  -5.372 -16.536  -9.682 1.00 . A A .  29 ARG H    1 1 
        3  5059 1 1  34 ARG HA   H  -5.494 -17.170 -12.483 1.00 . A A .  29 ARG HA   1 1 
        3  5060 1 1  34 ARG HB2  H  -4.307 -14.814 -12.493 1.00 . A A .  29 ARG HB2  1 1 
        3  5061 1 1  34 ARG HB3  H  -6.052 -14.966 -12.363 1.00 . A A .  29 ARG HB3  1 1 
        3  5062 1 1  34 ARG HD2  H  -6.402 -15.200  -8.982 1.00 . A A .  29 ARG HD2  1 1 
        3  5063 1 1  34 ARG HD3  H  -6.674 -13.528  -9.425 1.00 . A A .  29 ARG HD3  1 1 
        3  5064 1 1  34 ARG HE   H  -7.329 -15.671 -11.383 1.00 . A A .  29 ARG HE   1 1 
        3  5065 1 1  34 ARG HG2  H  -4.323 -14.923  -9.888 1.00 . A A .  29 ARG HG2  1 1 
        3  5066 1 1  34 ARG HG3  H  -4.794 -13.423 -10.675 1.00 . A A .  29 ARG HG3  1 1 
        3  5067 1 1  34 ARG HH11 H  -8.312 -13.092  -9.240 1.00 . A A .  29 ARG HH11 1 1 
        3  5068 1 1  34 ARG HH12 H  -9.911 -12.936  -9.937 1.00 . A A .  29 ARG HH12 1 1 
        3  5069 1 1  34 ARG HH21 H  -9.397 -15.501 -12.224 1.00 . A A .  29 ARG HH21 1 1 
        3  5070 1 1  34 ARG HH22 H -10.561 -14.366 -11.541 1.00 . A A .  29 ARG HH22 1 1 
        3  5071 1 1  34 ARG N    N  -5.555 -17.126 -10.444 1.00 . A A .  29 ARG N    1 1 
        3  5072 1 1  34 ARG NE   N  -7.508 -14.932 -10.735 1.00 . A A .  29 ARG NE   1 1 
        3  5073 1 1  34 ARG NH1  N  -8.990 -13.405  -9.898 1.00 . A A .  29 ARG NH1  1 1 
        3  5074 1 1  34 ARG NH2  N  -9.613 -14.765 -11.564 1.00 . A A .  29 ARG NH2  1 1 
        3  5075 1 1  34 ARG O    O  -2.799 -17.349 -10.806 1.00 . A A .  29 ARG O    1 1 
        3  5076 1 1  35 TRP C    C  -0.804 -16.723 -13.877 1.00 . A A .  30 TRP C    1 1 
        3  5077 1 1  35 TRP CA   C  -1.805 -17.788 -13.442 1.00 . A A .  30 TRP CA   1 1 
        3  5078 1 1  35 TRP CB   C  -2.007 -18.715 -14.627 1.00 . A A .  30 TRP CB   1 1 
        3  5079 1 1  35 TRP CD1  C  -4.075 -19.810 -13.659 1.00 . A A .  30 TRP CD1  1 1 
        3  5080 1 1  35 TRP CD2  C  -2.648 -21.267 -14.581 1.00 . A A .  30 TRP CD2  1 1 
        3  5081 1 1  35 TRP CE2  C  -3.739 -22.020 -14.088 1.00 . A A .  30 TRP CE2  1 1 
        3  5082 1 1  35 TRP CE3  C  -1.602 -21.947 -15.218 1.00 . A A .  30 TRP CE3  1 1 
        3  5083 1 1  35 TRP CG   C  -2.877 -19.876 -14.279 1.00 . A A .  30 TRP CG   1 1 
        3  5084 1 1  35 TRP CH2  C  -2.742 -24.061 -14.868 1.00 . A A .  30 TRP CH2  1 1 
        3  5085 1 1  35 TRP CZ2  C  -3.788 -23.400 -14.227 1.00 . A A .  30 TRP CZ2  1 1 
        3  5086 1 1  35 TRP CZ3  C  -1.650 -23.332 -15.363 1.00 . A A .  30 TRP CZ3  1 1 
        3  5087 1 1  35 TRP H    H  -3.780 -16.980 -13.741 1.00 . A A .  30 TRP H    1 1 
        3  5088 1 1  35 TRP HA   H  -1.406 -18.353 -12.629 1.00 . A A .  30 TRP HA   1 1 
        3  5089 1 1  35 TRP HB2  H  -2.466 -18.160 -15.419 1.00 . A A .  30 TRP HB2  1 1 
        3  5090 1 1  35 TRP HB3  H  -1.045 -19.076 -14.960 1.00 . A A .  30 TRP HB3  1 1 
        3  5091 1 1  35 TRP HD1  H  -4.552 -18.915 -13.307 1.00 . A A .  30 TRP HD1  1 1 
        3  5092 1 1  35 TRP HE1  H  -5.462 -21.315 -13.086 1.00 . A A .  30 TRP HE1  1 1 
        3  5093 1 1  35 TRP HE3  H  -0.753 -21.396 -15.605 1.00 . A A .  30 TRP HE3  1 1 
        3  5094 1 1  35 TRP HH2  H  -2.774 -25.132 -14.984 1.00 . A A .  30 TRP HH2  1 1 
        3  5095 1 1  35 TRP HZ2  H  -4.631 -23.955 -13.842 1.00 . A A .  30 TRP HZ2  1 1 
        3  5096 1 1  35 TRP HZ3  H  -0.842 -23.844 -15.863 1.00 . A A .  30 TRP HZ3  1 1 
        3  5097 1 1  35 TRP N    N  -3.100 -17.220 -13.067 1.00 . A A .  30 TRP N    1 1 
        3  5098 1 1  35 TRP NE1  N  -4.581 -21.084 -13.531 1.00 . A A .  30 TRP NE1  1 1 
        3  5099 1 1  35 TRP O    O  -1.138 -15.799 -14.626 1.00 . A A .  30 TRP O    1 1 
        3  5100 1 1  36 SER C    C   1.677 -15.797 -15.236 1.00 . A A .  31 SER C    1 1 
        3  5101 1 1  36 SER CA   C   1.541 -15.976 -13.720 1.00 . A A .  31 SER CA   1 1 
        3  5102 1 1  36 SER CB   C   2.841 -16.538 -13.131 1.00 . A A .  31 SER CB   1 1 
        3  5103 1 1  36 SER H    H   0.544 -17.549 -12.681 1.00 . A A .  31 SER H    1 1 
        3  5104 1 1  36 SER HA   H   1.326 -15.020 -13.269 1.00 . A A .  31 SER HA   1 1 
        3  5105 1 1  36 SER HB2  H   3.309 -17.207 -13.838 1.00 . A A .  31 SER HB2  1 1 
        3  5106 1 1  36 SER HB3  H   3.516 -15.719 -12.917 1.00 . A A .  31 SER HB3  1 1 
        3  5107 1 1  36 SER HG   H   2.090 -18.089 -12.170 1.00 . A A .  31 SER HG   1 1 
        3  5108 1 1  36 SER N    N   0.437 -16.911 -13.424 1.00 . A A .  31 SER N    1 1 
        3  5109 1 1  36 SER O    O   2.112 -14.758 -15.720 1.00 . A A .  31 SER O    1 1 
        3  5110 1 1  36 SER OG   O   2.541 -17.257 -11.923 1.00 . A A .  31 SER OG   1 1 
        3  5111 1 1  37 ASP C    C   0.327 -15.898 -17.931 1.00 . A A .  32 ASP C    1 1 
        3  5112 1 1  37 ASP CA   C   1.430 -16.814 -17.395 1.00 . A A .  32 ASP CA   1 1 
        3  5113 1 1  37 ASP CB   C   1.246 -18.209 -18.000 1.00 . A A .  32 ASP CB   1 1 
        3  5114 1 1  37 ASP CG   C  -0.209 -18.641 -17.925 1.00 . A A .  32 ASP CG   1 1 
        3  5115 1 1  37 ASP H    H   1.184 -17.647 -15.417 1.00 . A A .  32 ASP H    1 1 
        3  5116 1 1  37 ASP HA   H   2.398 -16.417 -17.682 1.00 . A A .  32 ASP HA   1 1 
        3  5117 1 1  37 ASP HB2  H   1.560 -18.187 -19.022 1.00 . A A .  32 ASP HB2  1 1 
        3  5118 1 1  37 ASP HB3  H   1.854 -18.916 -17.452 1.00 . A A .  32 ASP HB3  1 1 
        3  5119 1 1  37 ASP N    N   1.323 -16.836 -15.943 1.00 . A A .  32 ASP N    1 1 
        3  5120 1 1  37 ASP O    O   0.167 -15.723 -19.147 1.00 . A A .  32 ASP O    1 1 
        3  5121 1 1  37 ASP OD1  O  -0.935 -18.080 -17.159 1.00 . A A .  32 ASP OD1  1 1 
        3  5122 1 1  37 ASP OD2  O  -0.589 -19.499 -18.683 1.00 . A A .  32 ASP OD2  1 1 
        3  5123 1 1  38 GLY C    C  -2.860 -15.145 -17.259 1.00 . A A .  33 GLY C    1 1 
        3  5124 1 1  38 GLY CA   C  -1.534 -14.428 -17.298 1.00 . A A .  33 GLY CA   1 1 
        3  5125 1 1  38 GLY H    H  -0.287 -15.580 -16.053 1.00 . A A .  33 GLY H    1 1 
        3  5126 1 1  38 GLY HA2  H  -1.537 -13.631 -16.571 1.00 . A A .  33 GLY HA2  1 1 
        3  5127 1 1  38 GLY HA3  H  -1.382 -14.013 -18.282 1.00 . A A .  33 GLY HA3  1 1 
        3  5128 1 1  38 GLY N    N  -0.448 -15.347 -16.995 1.00 . A A .  33 GLY N    1 1 
        3  5129 1 1  38 GLY O    O  -3.920 -14.517 -17.368 1.00 . A A .  33 GLY O    1 1 
        3  5130 1 1  39 SER C    C  -4.819 -17.161 -16.042 1.00 . A A .  34 SER C    1 1 
        3  5131 1 1  39 SER CA   C  -4.006 -17.256 -17.325 1.00 . A A .  34 SER CA   1 1 
        3  5132 1 1  39 SER CB   C  -3.662 -18.719 -17.667 1.00 . A A .  34 SER CB   1 1 
        3  5133 1 1  39 SER H    H  -1.911 -16.870 -17.388 1.00 . A A .  34 SER H    1 1 
        3  5134 1 1  39 SER HA   H  -4.603 -16.853 -18.122 1.00 . A A .  34 SER HA   1 1 
        3  5135 1 1  39 SER HB2  H  -3.059 -19.149 -16.896 1.00 . A A .  34 SER HB2  1 1 
        3  5136 1 1  39 SER HB3  H  -4.578 -19.287 -17.759 1.00 . A A .  34 SER HB3  1 1 
        3  5137 1 1  39 SER HG   H  -2.026 -19.139 -18.722 1.00 . A A .  34 SER HG   1 1 
        3  5138 1 1  39 SER N    N  -2.797 -16.455 -17.222 1.00 . A A .  34 SER N    1 1 
        3  5139 1 1  39 SER O    O  -4.389 -16.548 -15.055 1.00 . A A .  34 SER O    1 1 
        3  5140 1 1  39 SER OG   O  -2.939 -18.755 -18.911 1.00 . A A .  34 SER OG   1 1 
        3  5141 1 1  40 ASP C    C  -7.556 -18.958 -14.796 1.00 . A A .  35 ASP C    1 1 
        3  5142 1 1  40 ASP CA   C  -6.910 -17.615 -14.948 1.00 . A A .  35 ASP CA   1 1 
        3  5143 1 1  40 ASP CB   C  -7.971 -16.547 -15.175 1.00 . A A .  35 ASP CB   1 1 
        3  5144 1 1  40 ASP CG   C  -8.729 -16.283 -13.892 1.00 . A A .  35 ASP CG   1 1 
        3  5145 1 1  40 ASP H    H  -6.331 -18.150 -16.875 1.00 . A A .  35 ASP H    1 1 
        3  5146 1 1  40 ASP HA   H  -6.355 -17.380 -14.061 1.00 . A A .  35 ASP HA   1 1 
        3  5147 1 1  40 ASP HB2  H  -7.489 -15.636 -15.502 1.00 . A A .  35 ASP HB2  1 1 
        3  5148 1 1  40 ASP HB3  H  -8.656 -16.881 -15.938 1.00 . A A .  35 ASP HB3  1 1 
        3  5149 1 1  40 ASP N    N  -6.015 -17.677 -16.079 1.00 . A A .  35 ASP N    1 1 
        3  5150 1 1  40 ASP O    O  -7.672 -19.686 -15.787 1.00 . A A .  35 ASP O    1 1 
        3  5151 1 1  40 ASP OD1  O  -8.216 -16.590 -12.829 1.00 . A A .  35 ASP OD1  1 1 
        3  5152 1 1  40 ASP OD2  O  -9.815 -15.773 -13.976 1.00 . A A .  35 ASP OD2  1 1 
        3  5153 1 1  41 THR C    C  -9.799 -20.471 -12.389 1.00 . A A .  36 THR C    1 1 
        3  5154 1 1  41 THR CA   C  -8.689 -20.562 -13.439 1.00 . A A .  36 THR CA   1 1 
        3  5155 1 1  41 THR CB   C  -7.666 -21.649 -13.067 1.00 . A A .  36 THR CB   1 1 
        3  5156 1 1  41 THR CG2  C  -7.099 -22.289 -14.337 1.00 . A A .  36 THR CG2  1 1 
        3  5157 1 1  41 THR H    H  -8.061 -18.630 -12.878 1.00 . A A .  36 THR H    1 1 
        3  5158 1 1  41 THR HA   H  -9.136 -20.831 -14.383 1.00 . A A .  36 THR HA   1 1 
        3  5159 1 1  41 THR HB   H  -8.156 -22.410 -12.481 1.00 . A A .  36 THR HB   1 1 
        3  5160 1 1  41 THR HG1  H  -6.868 -20.176 -11.995 1.00 . A A .  36 THR HG1  1 1 
        3  5161 1 1  41 THR HG21 H  -6.465 -21.583 -14.853 1.00 . A A .  36 THR HG21 1 1 
        3  5162 1 1  41 THR HG22 H  -7.908 -22.583 -14.984 1.00 . A A .  36 THR HG22 1 1 
        3  5163 1 1  41 THR HG23 H  -6.523 -23.157 -14.072 1.00 . A A .  36 THR HG23 1 1 
        3  5164 1 1  41 THR N    N  -8.012 -19.299 -13.610 1.00 . A A .  36 THR N    1 1 
        3  5165 1 1  41 THR O    O  -9.647 -19.788 -11.372 1.00 . A A .  36 THR O    1 1 
        3  5166 1 1  41 THR OG1  O  -6.598 -21.082 -12.297 1.00 . A A .  36 THR OG1  1 1 
        3  5167 1 1  42 PHE C    C -12.226 -22.786 -11.351 1.00 . A A .  37 PHE C    1 1 
        3  5168 1 1  42 PHE CA   C -12.009 -21.318 -11.679 1.00 . A A .  37 PHE CA   1 1 
        3  5169 1 1  42 PHE CB   C -13.305 -20.789 -12.327 1.00 . A A .  37 PHE CB   1 1 
        3  5170 1 1  42 PHE CD1  C -12.572 -18.613 -13.354 1.00 . A A .  37 PHE CD1  1 1 
        3  5171 1 1  42 PHE CD2  C -14.091 -18.559 -11.477 1.00 . A A .  37 PHE CD2  1 1 
        3  5172 1 1  42 PHE CE1  C -12.609 -17.218 -13.421 1.00 . A A .  37 PHE CE1  1 1 
        3  5173 1 1  42 PHE CE2  C -14.125 -17.164 -11.539 1.00 . A A .  37 PHE CE2  1 1 
        3  5174 1 1  42 PHE CG   C -13.310 -19.284 -12.381 1.00 . A A .  37 PHE CG   1 1 
        3  5175 1 1  42 PHE CZ   C -13.383 -16.491 -12.512 1.00 . A A .  37 PHE CZ   1 1 
        3  5176 1 1  42 PHE H    H -10.922 -21.725 -13.465 1.00 . A A .  37 PHE H    1 1 
        3  5177 1 1  42 PHE HA   H -11.796 -20.763 -10.796 1.00 . A A .  37 PHE HA   1 1 
        3  5178 1 1  42 PHE HB2  H -13.385 -21.178 -13.334 1.00 . A A .  37 PHE HB2  1 1 
        3  5179 1 1  42 PHE HB3  H -14.152 -21.132 -11.750 1.00 . A A .  37 PHE HB3  1 1 
        3  5180 1 1  42 PHE HD1  H -11.969 -19.169 -14.048 1.00 . A A .  37 PHE HD1  1 1 
        3  5181 1 1  42 PHE HD2  H -14.664 -19.077 -10.730 1.00 . A A .  37 PHE HD2  1 1 
        3  5182 1 1  42 PHE HE1  H -12.037 -16.701 -14.175 1.00 . A A .  37 PHE HE1  1 1 
        3  5183 1 1  42 PHE HE2  H -14.723 -16.606 -10.833 1.00 . A A .  37 PHE HE2  1 1 
        3  5184 1 1  42 PHE HZ   H -13.410 -15.412 -12.568 1.00 . A A .  37 PHE HZ   1 1 
        3  5185 1 1  42 PHE N    N -10.889 -21.201 -12.633 1.00 . A A .  37 PHE N    1 1 
        3  5186 1 1  42 PHE O    O -12.359 -23.582 -12.287 1.00 . A A .  37 PHE O    1 1 
        3  5187 1 1  43 VAL C    C -13.463 -24.740  -8.597 1.00 . A A .  38 VAL C    1 1 
        3  5188 1 1  43 VAL CA   C -12.531 -24.624  -9.803 1.00 . A A .  38 VAL CA   1 1 
        3  5189 1 1  43 VAL CB   C -11.213 -25.383  -9.501 1.00 . A A .  38 VAL CB   1 1 
        3  5190 1 1  43 VAL CG1  C -10.345 -25.467 -10.743 1.00 . A A .  38 VAL CG1  1 1 
        3  5191 1 1  43 VAL CG2  C -10.422 -24.650  -8.409 1.00 . A A .  38 VAL CG2  1 1 
        3  5192 1 1  43 VAL H    H -12.104 -22.677  -9.273 1.00 . A A .  38 VAL H    1 1 
        3  5193 1 1  43 VAL HA   H -13.007 -25.072 -10.656 1.00 . A A .  38 VAL HA   1 1 
        3  5194 1 1  43 VAL HB   H -11.448 -26.382  -9.162 1.00 . A A .  38 VAL HB   1 1 
        3  5195 1 1  43 VAL HG11 H -10.080 -24.472 -11.070 1.00 . A A .  38 VAL HG11 1 1 
        3  5196 1 1  43 VAL HG12 H -10.889 -25.977 -11.524 1.00 . A A .  38 VAL HG12 1 1 
        3  5197 1 1  43 VAL HG13 H  -9.446 -26.026 -10.513 1.00 . A A .  38 VAL HG13 1 1 
        3  5198 1 1  43 VAL HG21 H  -9.522 -25.199  -8.188 1.00 . A A .  38 VAL HG21 1 1 
        3  5199 1 1  43 VAL HG22 H -11.021 -24.570  -7.520 1.00 . A A .  38 VAL HG22 1 1 
        3  5200 1 1  43 VAL HG23 H -10.159 -23.658  -8.759 1.00 . A A .  38 VAL HG23 1 1 
        3  5201 1 1  43 VAL N    N -12.264 -23.216 -10.080 1.00 . A A .  38 VAL N    1 1 
        3  5202 1 1  43 VAL O    O -13.583 -23.801  -7.810 1.00 . A A .  38 VAL O    1 1 
        3  5203 1 1  44 ARG C    C -14.335 -27.092  -6.420 1.00 . A A .  39 ARG C    1 1 
        3  5204 1 1  44 ARG CA   C -15.058 -26.199  -7.402 1.00 . A A .  39 ARG CA   1 1 
        3  5205 1 1  44 ARG CB   C -16.217 -26.929  -8.052 1.00 . A A .  39 ARG CB   1 1 
        3  5206 1 1  44 ARG CD   C -17.899 -26.708  -9.893 1.00 . A A .  39 ARG CD   1 1 
        3  5207 1 1  44 ARG CG   C -17.042 -25.934  -8.889 1.00 . A A .  39 ARG CG   1 1 
        3  5208 1 1  44 ARG CZ   C -17.181 -28.308 -11.639 1.00 . A A .  39 ARG CZ   1 1 
        3  5209 1 1  44 ARG H    H -14.087 -26.519  -9.226 1.00 . A A .  39 ARG H    1 1 
        3  5210 1 1  44 ARG HA   H -15.400 -25.298  -6.919 1.00 . A A .  39 ARG HA   1 1 
        3  5211 1 1  44 ARG HB2  H -15.826 -27.712  -8.687 1.00 . A A .  39 ARG HB2  1 1 
        3  5212 1 1  44 ARG HB3  H -16.840 -27.364  -7.290 1.00 . A A .  39 ARG HB3  1 1 
        3  5213 1 1  44 ARG HD2  H -18.336 -27.565  -9.409 1.00 . A A .  39 ARG HD2  1 1 
        3  5214 1 1  44 ARG HD3  H -18.679 -26.066 -10.273 1.00 . A A .  39 ARG HD3  1 1 
        3  5215 1 1  44 ARG HE   H -16.314 -26.523 -11.303 1.00 . A A .  39 ARG HE   1 1 
        3  5216 1 1  44 ARG HG2  H -17.689 -25.359  -8.234 1.00 . A A .  39 ARG HG2  1 1 
        3  5217 1 1  44 ARG HG3  H -16.381 -25.264  -9.420 1.00 . A A .  39 ARG HG3  1 1 
        3  5218 1 1  44 ARG HH11 H -18.683 -28.970 -10.486 1.00 . A A .  39 ARG HH11 1 1 
        3  5219 1 1  44 ARG HH12 H -18.193 -30.040 -11.766 1.00 . A A .  39 ARG HH12 1 1 
        3  5220 1 1  44 ARG HH21 H -15.706 -27.925 -12.931 1.00 . A A .  39 ARG HH21 1 1 
        3  5221 1 1  44 ARG HH22 H -16.482 -29.466 -13.123 1.00 . A A .  39 ARG HH22 1 1 
        3  5222 1 1  44 ARG N    N -14.103 -25.883  -8.478 1.00 . A A .  39 ARG N    1 1 
        3  5223 1 1  44 ARG NE   N -17.031 -27.140 -11.001 1.00 . A A .  39 ARG NE   1 1 
        3  5224 1 1  44 ARG NH1  N -18.088 -29.168 -11.265 1.00 . A A .  39 ARG NH1  1 1 
        3  5225 1 1  44 ARG NH2  N -16.401 -28.583 -12.642 1.00 . A A .  39 ARG NH2  1 1 
        3  5226 1 1  44 ARG O    O -13.471 -27.858  -6.852 1.00 . A A .  39 ARG O    1 1 
        3  5227 1 1  45 ARG C    C -14.890 -28.387  -3.108 1.00 . A A .  40 ARG C    1 1 
        3  5228 1 1  45 ARG CA   C -13.905 -27.842  -4.156 1.00 . A A .  40 ARG CA   1 1 
        3  5229 1 1  45 ARG CB   C -12.775 -27.060  -3.458 1.00 . A A .  40 ARG CB   1 1 
        3  5230 1 1  45 ARG CD   C -11.413 -26.362  -5.451 1.00 . A A .  40 ARG CD   1 1 
        3  5231 1 1  45 ARG CG   C -11.470 -27.279  -4.229 1.00 . A A .  40 ARG CG   1 1 
        3  5232 1 1  45 ARG CZ   C  -9.869 -27.358  -7.072 1.00 . A A .  40 ARG CZ   1 1 
        3  5233 1 1  45 ARG H    H -15.465 -26.705  -4.744 1.00 . A A .  40 ARG H    1 1 
        3  5234 1 1  45 ARG HA   H -13.471 -28.683  -4.690 1.00 . A A .  40 ARG HA   1 1 
        3  5235 1 1  45 ARG HB2  H -13.020 -26.006  -3.432 1.00 . A A .  40 ARG HB2  1 1 
        3  5236 1 1  45 ARG HB3  H -12.655 -27.427  -2.445 1.00 . A A .  40 ARG HB3  1 1 
        3  5237 1 1  45 ARG HD2  H -12.365 -25.873  -5.578 1.00 . A A .  40 ARG HD2  1 1 
        3  5238 1 1  45 ARG HD3  H -10.644 -25.615  -5.308 1.00 . A A .  40 ARG HD3  1 1 
        3  5239 1 1  45 ARG HE   H -11.884 -27.529  -7.186 1.00 . A A .  40 ARG HE   1 1 
        3  5240 1 1  45 ARG HG2  H -10.639 -27.057  -3.580 1.00 . A A .  40 ARG HG2  1 1 
        3  5241 1 1  45 ARG HG3  H -11.408 -28.308  -4.546 1.00 . A A .  40 ARG HG3  1 1 
        3  5242 1 1  45 ARG HH11 H  -9.035 -26.484  -5.474 1.00 . A A .  40 ARG HH11 1 1 
        3  5243 1 1  45 ARG HH12 H  -7.916 -27.098  -6.658 1.00 . A A .  40 ARG HH12 1 1 
        3  5244 1 1  45 ARG HH21 H -10.449 -28.342  -8.760 1.00 . A A .  40 ARG HH21 1 1 
        3  5245 1 1  45 ARG HH22 H  -8.702 -28.141  -8.525 1.00 . A A .  40 ARG HH22 1 1 
        3  5246 1 1  45 ARG N    N -14.608 -27.009  -5.103 1.00 . A A .  40 ARG N    1 1 
        3  5247 1 1  45 ARG NE   N -11.116 -27.154  -6.652 1.00 . A A .  40 ARG NE   1 1 
        3  5248 1 1  45 ARG NH1  N  -8.870 -26.945  -6.343 1.00 . A A .  40 ARG NH1  1 1 
        3  5249 1 1  45 ARG NH2  N  -9.647 -27.993  -8.196 1.00 . A A .  40 ARG NH2  1 1 
        3  5250 1 1  45 ARG O    O -15.836 -27.696  -2.721 1.00 . A A .  40 ARG O    1 1 
        3  5251 1 1  46 SER C    C -14.473 -29.368   0.027 1.00 . A A .  41 SER C    1 1 
        3  5252 1 1  46 SER CA   C -15.184 -29.828  -1.227 1.00 . A A .  41 SER CA   1 1 
        3  5253 1 1  46 SER CB   C -15.392 -31.337  -1.201 1.00 . A A .  41 SER CB   1 1 
        3  5254 1 1  46 SER H    H -13.513 -29.598  -2.666 1.00 . A A .  41 SER H    1 1 
        3  5255 1 1  46 SER HA   H -16.157 -29.357  -1.246 1.00 . A A .  41 SER HA   1 1 
        3  5256 1 1  46 SER HB2  H -14.491 -31.827  -0.898 1.00 . A A .  41 SER HB2  1 1 
        3  5257 1 1  46 SER HB3  H -16.181 -31.577  -0.499 1.00 . A A .  41 SER HB3  1 1 
        3  5258 1 1  46 SER HG   H -14.946 -32.194  -2.916 1.00 . A A .  41 SER HG   1 1 
        3  5259 1 1  46 SER N    N -14.456 -29.422  -2.449 1.00 . A A .  41 SER N    1 1 
        3  5260 1 1  46 SER O    O -13.267 -29.468   0.114 1.00 . A A .  41 SER O    1 1 
        3  5261 1 1  46 SER OG   O -15.754 -31.769  -2.504 1.00 . A A .  41 SER OG   1 1 
        3  5262 1 1  47 TRP C    C -14.091 -30.133   2.952 1.00 . A A .  42 TRP C    1 1 
        3  5263 1 1  47 TRP CA   C -14.696 -28.856   2.410 1.00 . A A .  42 TRP CA   1 1 
        3  5264 1 1  47 TRP CB   C -15.787 -28.297   3.360 1.00 . A A .  42 TRP CB   1 1 
        3  5265 1 1  47 TRP CD1  C -15.759 -30.081   5.167 1.00 . A A .  42 TRP CD1  1 1 
        3  5266 1 1  47 TRP CD2  C -17.733 -29.930   4.094 1.00 . A A .  42 TRP CD2  1 1 
        3  5267 1 1  47 TRP CE2  C -17.864 -30.970   5.034 1.00 . A A .  42 TRP CE2  1 1 
        3  5268 1 1  47 TRP CE3  C -18.845 -29.618   3.283 1.00 . A A .  42 TRP CE3  1 1 
        3  5269 1 1  47 TRP CG   C -16.385 -29.393   4.182 1.00 . A A .  42 TRP CG   1 1 
        3  5270 1 1  47 TRP CH2  C -20.143 -31.357   4.362 1.00 . A A .  42 TRP CH2  1 1 
        3  5271 1 1  47 TRP CZ2  C -19.053 -31.679   5.166 1.00 . A A .  42 TRP CZ2  1 1 
        3  5272 1 1  47 TRP CZ3  C -20.042 -30.330   3.426 1.00 . A A .  42 TRP CZ3  1 1 
        3  5273 1 1  47 TRP H    H -16.222 -29.248   1.021 1.00 . A A .  42 TRP H    1 1 
        3  5274 1 1  47 TRP HA   H -13.912 -28.123   2.327 1.00 . A A .  42 TRP HA   1 1 
        3  5275 1 1  47 TRP HB2  H -15.351 -27.564   4.016 1.00 . A A .  42 TRP HB2  1 1 
        3  5276 1 1  47 TRP HB3  H -16.559 -27.836   2.774 1.00 . A A .  42 TRP HB3  1 1 
        3  5277 1 1  47 TRP HD1  H -14.743 -29.928   5.495 1.00 . A A .  42 TRP HD1  1 1 
        3  5278 1 1  47 TRP HE1  H -16.424 -31.683   6.377 1.00 . A A .  42 TRP HE1  1 1 
        3  5279 1 1  47 TRP HE3  H -18.777 -28.823   2.553 1.00 . A A .  42 TRP HE3  1 1 
        3  5280 1 1  47 TRP HH2  H -21.064 -31.898   4.467 1.00 . A A .  42 TRP HH2  1 1 
        3  5281 1 1  47 TRP HZ2  H -19.132 -32.476   5.885 1.00 . A A .  42 TRP HZ2  1 1 
        3  5282 1 1  47 TRP HZ3  H -20.892 -30.084   2.813 1.00 . A A .  42 TRP HZ3  1 1 
        3  5283 1 1  47 TRP N    N -15.256 -29.075   1.081 1.00 . A A .  42 TRP N    1 1 
        3  5284 1 1  47 TRP NE1  N -16.633 -31.035   5.659 1.00 . A A .  42 TRP NE1  1 1 
        3  5285 1 1  47 TRP O    O -13.029 -30.127   3.586 1.00 . A A .  42 TRP O    1 1 
        3  5286 1 1  48 ASP C    C -13.191 -32.960   2.507 1.00 . A A .  43 ASP C    1 1 
        3  5287 1 1  48 ASP CA   C -14.417 -32.520   3.217 1.00 . A A .  43 ASP CA   1 1 
        3  5288 1 1  48 ASP CB   C -15.508 -33.559   2.979 1.00 . A A .  43 ASP CB   1 1 
        3  5289 1 1  48 ASP CG   C -15.015 -34.910   3.461 1.00 . A A .  43 ASP CG   1 1 
        3  5290 1 1  48 ASP H    H -15.601 -31.154   2.186 1.00 . A A .  43 ASP H    1 1 
        3  5291 1 1  48 ASP HA   H -14.219 -32.465   4.278 1.00 . A A .  43 ASP HA   1 1 
        3  5292 1 1  48 ASP HB2  H -16.400 -33.282   3.531 1.00 . A A .  43 ASP HB2  1 1 
        3  5293 1 1  48 ASP HB3  H -15.739 -33.615   1.923 1.00 . A A .  43 ASP HB3  1 1 
        3  5294 1 1  48 ASP N    N -14.823 -31.219   2.744 1.00 . A A .  43 ASP N    1 1 
        3  5295 1 1  48 ASP O    O -12.184 -33.342   3.141 1.00 . A A .  43 ASP O    1 1 
        3  5296 1 1  48 ASP OD1  O -14.922 -35.090   4.659 1.00 . A A .  43 ASP OD1  1 1 
        3  5297 1 1  48 ASP OD2  O -14.741 -35.750   2.635 1.00 . A A .  43 ASP OD2  1 1 
        3  5298 1 1  49 GLU C    C -10.942 -32.052   0.871 1.00 . A A .  44 GLU C    1 1 
        3  5299 1 1  49 GLU CA   C -11.998 -33.016   0.467 1.00 . A A .  44 GLU CA   1 1 
        3  5300 1 1  49 GLU CB   C -12.250 -32.887  -1.043 1.00 . A A .  44 GLU CB   1 1 
        3  5301 1 1  49 GLU CD   C -13.467 -33.871  -3.008 1.00 . A A .  44 GLU CD   1 1 
        3  5302 1 1  49 GLU CG   C -13.187 -34.015  -1.523 1.00 . A A .  44 GLU CG   1 1 
        3  5303 1 1  49 GLU H    H -13.796 -32.196   0.713 1.00 . A A .  44 GLU H    1 1 
        3  5304 1 1  49 GLU HA   H -11.669 -34.020   0.679 1.00 . A A .  44 GLU HA   1 1 
        3  5305 1 1  49 GLU HB2  H -12.693 -31.925  -1.253 1.00 . A A .  44 GLU HB2  1 1 
        3  5306 1 1  49 GLU HB3  H -11.309 -32.960  -1.567 1.00 . A A .  44 GLU HB3  1 1 
        3  5307 1 1  49 GLU HG2  H -12.717 -34.969  -1.343 1.00 . A A .  44 GLU HG2  1 1 
        3  5308 1 1  49 GLU HG3  H -14.119 -33.967  -0.978 1.00 . A A .  44 GLU HG3  1 1 
        3  5309 1 1  49 GLU N    N -13.162 -32.744   1.200 1.00 . A A .  44 GLU N    1 1 
        3  5310 1 1  49 GLU O    O  -9.774 -32.402   0.856 1.00 . A A .  44 GLU O    1 1 
        3  5311 1 1  49 GLU OE1  O -13.752 -32.772  -3.437 1.00 . A A .  44 GLU OE1  1 1 
        3  5312 1 1  49 GLU OE2  O -13.401 -34.861  -3.697 1.00 . A A .  44 GLU OE2  1 1 
        3  5313 1 1  50 PHE C    C  -9.584 -30.324   2.753 1.00 . A A .  45 PHE C    1 1 
        3  5314 1 1  50 PHE CA   C -10.326 -29.816   1.546 1.00 . A A .  45 PHE CA   1 1 
        3  5315 1 1  50 PHE CB   C -11.001 -28.466   1.849 1.00 . A A .  45 PHE CB   1 1 
        3  5316 1 1  50 PHE CD1  C  -9.108 -26.957   2.542 1.00 . A A .  45 PHE CD1  1 1 
        3  5317 1 1  50 PHE CD2  C -10.097 -26.640   0.346 1.00 . A A .  45 PHE CD2  1 1 
        3  5318 1 1  50 PHE CE1  C  -8.213 -25.898   2.282 1.00 . A A .  45 PHE CE1  1 1 
        3  5319 1 1  50 PHE CE2  C  -9.203 -25.587   0.090 1.00 . A A .  45 PHE CE2  1 1 
        3  5320 1 1  50 PHE CG   C -10.043 -27.328   1.585 1.00 . A A .  45 PHE CG   1 1 
        3  5321 1 1  50 PHE CZ   C  -8.265 -25.219   1.053 1.00 . A A .  45 PHE CZ   1 1 
        3  5322 1 1  50 PHE H    H -12.223 -30.473   1.378 1.00 . A A .  45 PHE H    1 1 
        3  5323 1 1  50 PHE HA   H  -9.647 -29.702   0.719 1.00 . A A .  45 PHE HA   1 1 
        3  5324 1 1  50 PHE HB2  H -11.866 -28.349   1.227 1.00 . A A .  45 PHE HB2  1 1 
        3  5325 1 1  50 PHE HB3  H -11.301 -28.445   2.885 1.00 . A A .  45 PHE HB3  1 1 
        3  5326 1 1  50 PHE HD1  H  -9.074 -27.478   3.479 1.00 . A A .  45 PHE HD1  1 1 
        3  5327 1 1  50 PHE HD2  H -10.826 -26.925  -0.405 1.00 . A A .  45 PHE HD2  1 1 
        3  5328 1 1  50 PHE HE1  H  -7.483 -25.611   3.020 1.00 . A A .  45 PHE HE1  1 1 
        3  5329 1 1  50 PHE HE2  H  -9.239 -25.059  -0.851 1.00 . A A .  45 PHE HE2  1 1 
        3  5330 1 1  50 PHE HZ   H  -7.581 -24.411   0.850 1.00 . A A .  45 PHE HZ   1 1 
        3  5331 1 1  50 PHE N    N -11.309 -30.792   1.211 1.00 . A A .  45 PHE N    1 1 
        3  5332 1 1  50 PHE O    O  -8.417 -30.222   2.825 1.00 . A A .  45 PHE O    1 1 
        3  5333 1 1  51 ARG C    C  -8.621 -32.450   4.554 1.00 . A A .  46 ARG C    1 1 
        3  5334 1 1  51 ARG CA   C  -9.606 -31.348   4.922 1.00 . A A .  46 ARG CA   1 1 
        3  5335 1 1  51 ARG CB   C -10.597 -31.866   5.962 1.00 . A A .  46 ARG CB   1 1 
        3  5336 1 1  51 ARG CD   C -12.297 -31.272   7.692 1.00 . A A .  46 ARG CD   1 1 
        3  5337 1 1  51 ARG CG   C -11.281 -30.698   6.689 1.00 . A A .  46 ARG CG   1 1 
        3  5338 1 1  51 ARG CZ   C -13.204 -29.123   8.471 1.00 . A A .  46 ARG CZ   1 1 
        3  5339 1 1  51 ARG H    H -11.263 -30.694   3.794 1.00 . A A .  46 ARG H    1 1 
        3  5340 1 1  51 ARG HA   H  -9.045 -30.540   5.369 1.00 . A A .  46 ARG HA   1 1 
        3  5341 1 1  51 ARG HB2  H -11.346 -32.472   5.468 1.00 . A A .  46 ARG HB2  1 1 
        3  5342 1 1  51 ARG HB3  H -10.069 -32.472   6.681 1.00 . A A .  46 ARG HB3  1 1 
        3  5343 1 1  51 ARG HD2  H -13.190 -31.566   7.165 1.00 . A A .  46 ARG HD2  1 1 
        3  5344 1 1  51 ARG HD3  H -11.865 -32.150   8.166 1.00 . A A .  46 ARG HD3  1 1 
        3  5345 1 1  51 ARG HE   H -12.494 -30.534   9.682 1.00 . A A .  46 ARG HE   1 1 
        3  5346 1 1  51 ARG HG2  H -10.537 -30.110   7.214 1.00 . A A .  46 ARG HG2  1 1 
        3  5347 1 1  51 ARG HG3  H -11.793 -30.076   5.971 1.00 . A A .  46 ARG HG3  1 1 
        3  5348 1 1  51 ARG HH11 H -13.208 -29.362   6.487 1.00 . A A .  46 ARG HH11 1 1 
        3  5349 1 1  51 ARG HH12 H -13.834 -27.853   7.057 1.00 . A A .  46 ARG HH12 1 1 
        3  5350 1 1  51 ARG HH21 H -13.344 -28.653  10.414 1.00 . A A .  46 ARG HH21 1 1 
        3  5351 1 1  51 ARG HH22 H -13.918 -27.427   9.296 1.00 . A A .  46 ARG HH22 1 1 
        3  5352 1 1  51 ARG N    N -10.290 -30.830   3.747 1.00 . A A .  46 ARG N    1 1 
        3  5353 1 1  51 ARG NE   N -12.655 -30.293   8.729 1.00 . A A .  46 ARG NE   1 1 
        3  5354 1 1  51 ARG NH1  N -13.436 -28.755   7.241 1.00 . A A .  46 ARG NH1  1 1 
        3  5355 1 1  51 ARG NH2  N -13.517 -28.346   9.464 1.00 . A A .  46 ARG NH2  1 1 
        3  5356 1 1  51 ARG O    O  -7.490 -32.423   5.045 1.00 . A A .  46 ARG O    1 1 
        3  5357 1 1  52 GLN C    C  -6.779 -33.169   2.331 1.00 . A A .  47 GLN C    1 1 
        3  5358 1 1  52 GLN CA   C  -7.849 -34.086   2.974 1.00 . A A .  47 GLN CA   1 1 
        3  5359 1 1  52 GLN CB   C  -8.409 -35.095   1.949 1.00 . A A .  47 GLN CB   1 1 
        3  5360 1 1  52 GLN CD   C  -7.856 -37.108   0.572 1.00 . A A .  47 GLN CD   1 1 
        3  5361 1 1  52 GLN CG   C  -7.288 -36.027   1.481 1.00 . A A .  47 GLN CG   1 1 
        3  5362 1 1  52 GLN H    H  -9.611 -32.914   2.888 1.00 . A A .  47 GLN H    1 1 
        3  5363 1 1  52 GLN HA   H  -7.386 -34.628   3.795 1.00 . A A .  47 GLN HA   1 1 
        3  5364 1 1  52 GLN HB2  H  -9.195 -35.678   2.403 1.00 . A A .  47 GLN HB2  1 1 
        3  5365 1 1  52 GLN HB3  H  -8.801 -34.561   1.098 1.00 . A A .  47 GLN HB3  1 1 
        3  5366 1 1  52 GLN HE21 H  -7.316 -38.588   1.766 1.00 . A A .  47 GLN HE21 1 1 
        3  5367 1 1  52 GLN HE22 H  -8.100 -39.061   0.329 1.00 . A A .  47 GLN HE22 1 1 
        3  5368 1 1  52 GLN HG2  H  -6.545 -35.456   0.940 1.00 . A A .  47 GLN HG2  1 1 
        3  5369 1 1  52 GLN HG3  H  -6.828 -36.489   2.341 1.00 . A A .  47 GLN HG3  1 1 
        3  5370 1 1  52 GLN N    N  -8.920 -33.235   3.521 1.00 . A A .  47 GLN N    1 1 
        3  5371 1 1  52 GLN NE2  N  -7.752 -38.350   0.919 1.00 . A A .  47 GLN NE2  1 1 
        3  5372 1 1  52 GLN O    O  -5.603 -33.473   2.312 1.00 . A A .  47 GLN O    1 1 
        3  5373 1 1  52 GLN OE1  O  -8.426 -36.807  -0.474 1.00 . A A .  47 GLN OE1  1 1 
        3  5374 1 1  53 LEU C    C  -5.435 -30.431   2.037 1.00 . A A .  48 LEU C    1 1 
        3  5375 1 1  53 LEU CA   C  -6.389 -31.114   1.012 1.00 . A A .  48 LEU CA   1 1 
        3  5376 1 1  53 LEU CB   C  -7.253 -30.043   0.289 1.00 . A A .  48 LEU CB   1 1 
        3  5377 1 1  53 LEU CD1  C  -5.908 -27.908   0.421 1.00 . A A .  48 LEU CD1  1 1 
        3  5378 1 1  53 LEU CD2  C  -5.197 -29.693  -1.165 1.00 . A A .  48 LEU CD2  1 1 
        3  5379 1 1  53 LEU CG   C  -6.402 -29.022  -0.508 1.00 . A A .  48 LEU CG   1 1 
        3  5380 1 1  53 LEU H    H  -8.266 -32.044   1.754 1.00 . A A .  48 LEU H    1 1 
        3  5381 1 1  53 LEU HA   H  -5.787 -31.641   0.281 1.00 . A A .  48 LEU HA   1 1 
        3  5382 1 1  53 LEU HB2  H  -7.929 -30.535  -0.391 1.00 . A A .  48 LEU HB2  1 1 
        3  5383 1 1  53 LEU HB3  H  -7.823 -29.510   1.016 1.00 . A A .  48 LEU HB3  1 1 
        3  5384 1 1  53 LEU HD11 H  -6.669 -27.683   1.150 1.00 . A A .  48 LEU HD11 1 1 
        3  5385 1 1  53 LEU HD12 H  -5.697 -27.019  -0.161 1.00 . A A .  48 LEU HD12 1 1 
        3  5386 1 1  53 LEU HD13 H  -5.012 -28.228   0.923 1.00 . A A .  48 LEU HD13 1 1 
        3  5387 1 1  53 LEU HD21 H  -5.494 -30.642  -1.580 1.00 . A A .  48 LEU HD21 1 1 
        3  5388 1 1  53 LEU HD22 H  -4.420 -29.843  -0.430 1.00 . A A .  48 LEU HD22 1 1 
        3  5389 1 1  53 LEU HD23 H  -4.828 -29.054  -1.955 1.00 . A A .  48 LEU HD23 1 1 
        3  5390 1 1  53 LEU HG   H  -7.029 -28.580  -1.276 1.00 . A A .  48 LEU HG   1 1 
        3  5391 1 1  53 LEU N    N  -7.272 -32.107   1.714 1.00 . A A .  48 LEU N    1 1 
        3  5392 1 1  53 LEU O    O  -4.216 -30.362   1.828 1.00 . A A .  48 LEU O    1 1 
        3  5393 1 1  54 LYS C    C  -4.184 -30.451   4.710 1.00 . A A .  49 LYS C    1 1 
        3  5394 1 1  54 LYS CA   C  -5.195 -29.416   4.250 1.00 . A A .  49 LYS CA   1 1 
        3  5395 1 1  54 LYS CB   C  -6.106 -29.150   5.457 1.00 . A A .  49 LYS CB   1 1 
        3  5396 1 1  54 LYS CD   C  -8.091 -27.930   6.397 1.00 . A A .  49 LYS CD   1 1 
        3  5397 1 1  54 LYS CE   C  -9.232 -26.924   6.131 1.00 . A A .  49 LYS CE   1 1 
        3  5398 1 1  54 LYS CG   C  -7.201 -28.118   5.138 1.00 . A A .  49 LYS CG   1 1 
        3  5399 1 1  54 LYS H    H  -6.945 -30.189   3.305 1.00 . A A .  49 LYS H    1 1 
        3  5400 1 1  54 LYS HA   H  -4.720 -28.511   3.923 1.00 . A A .  49 LYS HA   1 1 
        3  5401 1 1  54 LYS HB2  H  -6.565 -30.076   5.756 1.00 . A A .  49 LYS HB2  1 1 
        3  5402 1 1  54 LYS HB3  H  -5.499 -28.782   6.269 1.00 . A A .  49 LYS HB3  1 1 
        3  5403 1 1  54 LYS HD2  H  -8.514 -28.883   6.682 1.00 . A A .  49 LYS HD2  1 1 
        3  5404 1 1  54 LYS HD3  H  -7.478 -27.561   7.209 1.00 . A A .  49 LYS HD3  1 1 
        3  5405 1 1  54 LYS HE2  H  -8.821 -25.970   5.889 1.00 . A A .  49 LYS HE2  1 1 
        3  5406 1 1  54 LYS HE3  H  -9.841 -27.271   5.310 1.00 . A A .  49 LYS HE3  1 1 
        3  5407 1 1  54 LYS HG2  H  -6.747 -27.182   4.862 1.00 . A A .  49 LYS HG2  1 1 
        3  5408 1 1  54 LYS HG3  H  -7.802 -28.483   4.329 1.00 . A A .  49 LYS HG3  1 1 
        3  5409 1 1  54 LYS HZ1  H -10.261 -27.744   7.740 1.00 . A A .  49 LYS HZ1  1 1 
        3  5410 1 1  54 LYS HZ2  H -10.993 -26.323   7.126 1.00 . A A .  49 LYS HZ2  1 1 
        3  5411 1 1  54 LYS HZ3  H  -9.556 -26.244   8.066 1.00 . A A .  49 LYS HZ3  1 1 
        3  5412 1 1  54 LYS N    N  -5.989 -30.036   3.187 1.00 . A A .  49 LYS N    1 1 
        3  5413 1 1  54 LYS NZ   N -10.070 -26.801   7.351 1.00 . A A .  49 LYS NZ   1 1 
        3  5414 1 1  54 LYS O    O  -3.020 -30.174   4.956 1.00 . A A .  49 LYS O    1 1 
        3  5415 1 1  55 LYS C    C  -2.835 -33.004   4.378 1.00 . A A .  50 LYS C    1 1 
        3  5416 1 1  55 LYS CA   C  -3.963 -32.748   5.362 1.00 . A A .  50 LYS CA   1 1 
        3  5417 1 1  55 LYS CB   C  -4.816 -34.014   5.511 1.00 . A A .  50 LYS CB   1 1 
        3  5418 1 1  55 LYS CD   C  -4.982 -36.183   6.745 1.00 . A A .  50 LYS CD   1 1 
        3  5419 1 1  55 LYS CE   C  -4.329 -37.038   7.823 1.00 . A A .  50 LYS CE   1 1 
        3  5420 1 1  55 LYS CG   C  -4.109 -34.962   6.478 1.00 . A A .  50 LYS CG   1 1 
        3  5421 1 1  55 LYS H    H  -5.710 -31.612   4.789 1.00 . A A .  50 LYS H    1 1 
        3  5422 1 1  55 LYS HA   H  -3.542 -32.481   6.324 1.00 . A A .  50 LYS HA   1 1 
        3  5423 1 1  55 LYS HB2  H  -5.793 -33.758   5.900 1.00 . A A .  50 LYS HB2  1 1 
        3  5424 1 1  55 LYS HB3  H  -4.922 -34.497   4.552 1.00 . A A .  50 LYS HB3  1 1 
        3  5425 1 1  55 LYS HD2  H  -5.962 -35.864   7.075 1.00 . A A .  50 LYS HD2  1 1 
        3  5426 1 1  55 LYS HD3  H  -5.078 -36.762   5.841 1.00 . A A .  50 LYS HD3  1 1 
        3  5427 1 1  55 LYS HE2  H  -4.288 -36.480   8.746 1.00 . A A .  50 LYS HE2  1 1 
        3  5428 1 1  55 LYS HE3  H  -4.915 -37.930   7.972 1.00 . A A .  50 LYS HE3  1 1 
        3  5429 1 1  55 LYS HG2  H  -3.170 -35.278   6.049 1.00 . A A .  50 LYS HG2  1 1 
        3  5430 1 1  55 LYS HG3  H  -3.921 -34.448   7.413 1.00 . A A .  50 LYS HG3  1 1 
        3  5431 1 1  55 LYS HZ1  H  -2.799 -37.224   6.376 1.00 . A A .  50 LYS HZ1  1 1 
        3  5432 1 1  55 LYS HZ2  H  -2.797 -38.420   7.593 1.00 . A A .  50 LYS HZ2  1 1 
        3  5433 1 1  55 LYS HZ3  H  -2.258 -36.863   7.956 1.00 . A A .  50 LYS HZ3  1 1 
        3  5434 1 1  55 LYS N    N  -4.731 -31.634   4.863 1.00 . A A .  50 LYS N    1 1 
        3  5435 1 1  55 LYS NZ   N  -2.948 -37.416   7.408 1.00 . A A .  50 LYS NZ   1 1 
        3  5436 1 1  55 LYS O    O  -1.693 -33.180   4.740 1.00 . A A .  50 LYS O    1 1 
        3  5437 1 1  56 THR C    C  -1.136 -32.294   2.035 1.00 . A A .  51 THR C    1 1 
        3  5438 1 1  56 THR CA   C  -2.277 -33.298   2.058 1.00 . A A .  51 THR CA   1 1 
        3  5439 1 1  56 THR CB   C  -3.015 -33.307   0.692 1.00 . A A .  51 THR CB   1 1 
        3  5440 1 1  56 THR CG2  C  -2.025 -33.577  -0.457 1.00 . A A .  51 THR CG2  1 1 
        3  5441 1 1  56 THR H    H  -4.154 -32.933   2.941 1.00 . A A .  51 THR H    1 1 
        3  5442 1 1  56 THR HA   H  -1.867 -34.275   2.229 1.00 . A A .  51 THR HA   1 1 
        3  5443 1 1  56 THR HB   H  -3.491 -32.350   0.533 1.00 . A A .  51 THR HB   1 1 
        3  5444 1 1  56 THR HG1  H  -4.743 -34.035   1.290 1.00 . A A .  51 THR HG1  1 1 
        3  5445 1 1  56 THR HG21 H  -1.165 -32.932  -0.353 1.00 . A A .  51 THR HG21 1 1 
        3  5446 1 1  56 THR HG22 H  -2.510 -33.375  -1.402 1.00 . A A .  51 THR HG22 1 1 
        3  5447 1 1  56 THR HG23 H  -1.706 -34.608  -0.429 1.00 . A A .  51 THR HG23 1 1 
        3  5448 1 1  56 THR N    N  -3.203 -33.000   3.123 1.00 . A A .  51 THR N    1 1 
        3  5449 1 1  56 THR O    O   0.044 -32.695   1.942 1.00 . A A .  51 THR O    1 1 
        3  5450 1 1  56 THR OG1  O  -4.008 -34.335   0.700 1.00 . A A .  51 THR OG1  1 1 
        3  5451 1 1  57 LEU C    C   0.481 -30.282   3.459 1.00 . A A .  52 LEU C    1 1 
        3  5452 1 1  57 LEU CA   C  -0.313 -30.059   2.168 1.00 . A A .  52 LEU CA   1 1 
        3  5453 1 1  57 LEU CB   C  -0.902 -28.648   2.135 1.00 . A A .  52 LEU CB   1 1 
        3  5454 1 1  57 LEU CD1  C  -2.400 -27.160   0.827 1.00 . A A .  52 LEU CD1  1 1 
        3  5455 1 1  57 LEU CD2  C  -0.548 -28.289  -0.346 1.00 . A A .  52 LEU CD2  1 1 
        3  5456 1 1  57 LEU CG   C  -1.587 -28.428   0.772 1.00 . A A .  52 LEU CG   1 1 
        3  5457 1 1  57 LEU H    H  -2.317 -30.613   2.332 1.00 . A A .  52 LEU H    1 1 
        3  5458 1 1  57 LEU HA   H   0.326 -30.204   1.315 1.00 . A A .  52 LEU HA   1 1 
        3  5459 1 1  57 LEU HB2  H  -1.630 -28.543   2.931 1.00 . A A .  52 LEU HB2  1 1 
        3  5460 1 1  57 LEU HB3  H  -0.119 -27.919   2.265 1.00 . A A .  52 LEU HB3  1 1 
        3  5461 1 1  57 LEU HD11 H  -1.741 -26.309   0.813 1.00 . A A .  52 LEU HD11 1 1 
        3  5462 1 1  57 LEU HD12 H  -2.980 -27.157   1.734 1.00 . A A .  52 LEU HD12 1 1 
        3  5463 1 1  57 LEU HD13 H  -3.063 -27.122  -0.023 1.00 . A A .  52 LEU HD13 1 1 
        3  5464 1 1  57 LEU HD21 H  -1.058 -28.222  -1.299 1.00 . A A .  52 LEU HD21 1 1 
        3  5465 1 1  57 LEU HD22 H   0.103 -29.149  -0.348 1.00 . A A .  52 LEU HD22 1 1 
        3  5466 1 1  57 LEU HD23 H   0.034 -27.393  -0.190 1.00 . A A .  52 LEU HD23 1 1 
        3  5467 1 1  57 LEU HG   H  -2.243 -29.265   0.557 1.00 . A A .  52 LEU HG   1 1 
        3  5468 1 1  57 LEU N    N  -1.413 -30.984   2.136 1.00 . A A .  52 LEU N    1 1 
        3  5469 1 1  57 LEU O    O   1.691 -30.354   3.453 1.00 . A A .  52 LEU O    1 1 
        3  5470 1 1  58 LYS C    C   1.208 -31.788   6.044 1.00 . A A .  53 LYS C    1 1 
        3  5471 1 1  58 LYS CA   C   0.363 -30.527   5.884 1.00 . A A .  53 LYS CA   1 1 
        3  5472 1 1  58 LYS CB   C  -0.733 -30.446   6.956 1.00 . A A .  53 LYS CB   1 1 
        3  5473 1 1  58 LYS CD   C  -2.457 -28.908   7.982 1.00 . A A .  53 LYS CD   1 1 
        3  5474 1 1  58 LYS CE   C  -3.106 -27.510   7.898 1.00 . A A .  53 LYS CE   1 1 
        3  5475 1 1  58 LYS CG   C  -1.324 -29.014   6.953 1.00 . A A .  53 LYS CG   1 1 
        3  5476 1 1  58 LYS H    H  -1.200 -30.173   4.534 1.00 . A A .  53 LYS H    1 1 
        3  5477 1 1  58 LYS HA   H   1.016 -29.682   6.022 1.00 . A A .  53 LYS HA   1 1 
        3  5478 1 1  58 LYS HB2  H  -1.509 -31.167   6.741 1.00 . A A .  53 LYS HB2  1 1 
        3  5479 1 1  58 LYS HB3  H  -0.303 -30.653   7.927 1.00 . A A .  53 LYS HB3  1 1 
        3  5480 1 1  58 LYS HD2  H  -3.203 -29.665   7.773 1.00 . A A .  53 LYS HD2  1 1 
        3  5481 1 1  58 LYS HD3  H  -2.059 -29.063   8.976 1.00 . A A .  53 LYS HD3  1 1 
        3  5482 1 1  58 LYS HE2  H  -3.352 -27.290   6.871 1.00 . A A .  53 LYS HE2  1 1 
        3  5483 1 1  58 LYS HE3  H  -4.012 -27.498   8.494 1.00 . A A .  53 LYS HE3  1 1 
        3  5484 1 1  58 LYS HG2  H  -0.544 -28.305   7.203 1.00 . A A .  53 LYS HG2  1 1 
        3  5485 1 1  58 LYS HG3  H  -1.708 -28.785   5.973 1.00 . A A .  53 LYS HG3  1 1 
        3  5486 1 1  58 LYS HZ1  H  -1.275 -26.939   8.775 1.00 . A A .  53 LYS HZ1  1 1 
        3  5487 1 1  58 LYS HZ2  H  -2.628 -25.952   9.189 1.00 . A A .  53 LYS HZ2  1 1 
        3  5488 1 1  58 LYS HZ3  H  -1.920 -25.809   7.648 1.00 . A A .  53 LYS HZ3  1 1 
        3  5489 1 1  58 LYS N    N  -0.243 -30.406   4.559 1.00 . A A .  53 LYS N    1 1 
        3  5490 1 1  58 LYS NZ   N  -2.166 -26.475   8.409 1.00 . A A .  53 LYS NZ   1 1 
        3  5491 1 1  58 LYS O    O   2.238 -31.754   6.716 1.00 . A A .  53 LYS O    1 1 
        3  5492 1 1  59 GLU C    C   3.009 -33.670   4.665 1.00 . A A .  54 GLU C    1 1 
        3  5493 1 1  59 GLU CA   C   1.698 -34.029   5.386 1.00 . A A .  54 GLU CA   1 1 
        3  5494 1 1  59 GLU CB   C   1.011 -35.224   4.677 1.00 . A A .  54 GLU CB   1 1 
        3  5495 1 1  59 GLU CD   C  -0.933 -36.843   4.755 1.00 . A A .  54 GLU CD   1 1 
        3  5496 1 1  59 GLU CG   C  -0.213 -35.710   5.491 1.00 . A A .  54 GLU CG   1 1 
        3  5497 1 1  59 GLU H    H   0.200 -32.749   4.633 1.00 . A A .  54 GLU H    1 1 
        3  5498 1 1  59 GLU HA   H   1.913 -34.293   6.415 1.00 . A A .  54 GLU HA   1 1 
        3  5499 1 1  59 GLU HB2  H   0.686 -34.916   3.697 1.00 . A A .  54 GLU HB2  1 1 
        3  5500 1 1  59 GLU HB3  H   1.715 -36.036   4.581 1.00 . A A .  54 GLU HB3  1 1 
        3  5501 1 1  59 GLU HG2  H   0.117 -36.065   6.453 1.00 . A A .  54 GLU HG2  1 1 
        3  5502 1 1  59 GLU HG3  H  -0.894 -34.892   5.633 1.00 . A A .  54 GLU HG3  1 1 
        3  5503 1 1  59 GLU N    N   0.845 -32.858   5.364 1.00 . A A .  54 GLU N    1 1 
        3  5504 1 1  59 GLU O    O   4.103 -34.049   5.088 1.00 . A A .  54 GLU O    1 1 
        3  5505 1 1  59 GLU OE1  O  -0.389 -37.349   3.797 1.00 . A A .  54 GLU OE1  1 1 
        3  5506 1 1  59 GLU OE2  O  -2.011 -37.216   5.183 1.00 . A A .  54 GLU OE2  1 1 
        3  5507 1 1  60 THR C    C   4.877 -31.487   3.583 1.00 . A A .  55 THR C    1 1 
        3  5508 1 1  60 THR CA   C   3.989 -32.470   2.772 1.00 . A A .  55 THR CA   1 1 
        3  5509 1 1  60 THR CB   C   3.445 -31.799   1.505 1.00 . A A .  55 THR CB   1 1 
        3  5510 1 1  60 THR CG2  C   4.575 -31.606   0.494 1.00 . A A .  55 THR CG2  1 1 
        3  5511 1 1  60 THR H    H   1.955 -32.693   3.290 1.00 . A A .  55 THR H    1 1 
        3  5512 1 1  60 THR HA   H   4.592 -33.322   2.485 1.00 . A A .  55 THR HA   1 1 
        3  5513 1 1  60 THR HB   H   3.024 -30.838   1.755 1.00 . A A .  55 THR HB   1 1 
        3  5514 1 1  60 THR HG1  H   1.567 -32.429   1.357 1.00 . A A .  55 THR HG1  1 1 
        3  5515 1 1  60 THR HG21 H   4.176 -31.178  -0.419 1.00 . A A .  55 THR HG21 1 1 
        3  5516 1 1  60 THR HG22 H   5.031 -32.559   0.276 1.00 . A A .  55 THR HG22 1 1 
        3  5517 1 1  60 THR HG23 H   5.315 -30.941   0.909 1.00 . A A .  55 THR HG23 1 1 
        3  5518 1 1  60 THR N    N   2.861 -32.937   3.570 1.00 . A A .  55 THR N    1 1 
        3  5519 1 1  60 THR O    O   6.112 -31.510   3.480 1.00 . A A .  55 THR O    1 1 
        3  5520 1 1  60 THR OG1  O   2.434 -32.644   0.929 1.00 . A A .  55 THR OG1  1 1 
        3  5521 1 1  61 PHE C    C   4.562 -29.673   6.555 1.00 . A A .  56 PHE C    1 1 
        3  5522 1 1  61 PHE CA   C   4.924 -29.539   5.064 1.00 . A A .  56 PHE CA   1 1 
        3  5523 1 1  61 PHE CB   C   4.550 -28.118   4.558 1.00 . A A .  56 PHE CB   1 1 
        3  5524 1 1  61 PHE CD1  C   5.159 -28.249   2.089 1.00 . A A .  56 PHE CD1  1 1 
        3  5525 1 1  61 PHE CD2  C   2.823 -28.117   2.717 1.00 . A A .  56 PHE CD2  1 1 
        3  5526 1 1  61 PHE CE1  C   4.787 -28.293   0.736 1.00 . A A .  56 PHE CE1  1 1 
        3  5527 1 1  61 PHE CE2  C   2.458 -28.167   1.371 1.00 . A A .  56 PHE CE2  1 1 
        3  5528 1 1  61 PHE CG   C   4.169 -28.158   3.085 1.00 . A A .  56 PHE CG   1 1 
        3  5529 1 1  61 PHE CZ   C   3.434 -28.254   0.379 1.00 . A A .  56 PHE CZ   1 1 
        3  5530 1 1  61 PHE H    H   3.267 -30.549   4.236 1.00 . A A .  56 PHE H    1 1 
        3  5531 1 1  61 PHE HA   H   5.988 -29.676   4.951 1.00 . A A .  56 PHE HA   1 1 
        3  5532 1 1  61 PHE HB2  H   3.709 -27.744   5.134 1.00 . A A .  56 PHE HB2  1 1 
        3  5533 1 1  61 PHE HB3  H   5.393 -27.457   4.695 1.00 . A A .  56 PHE HB3  1 1 
        3  5534 1 1  61 PHE HD1  H   6.201 -28.283   2.365 1.00 . A A .  56 PHE HD1  1 1 
        3  5535 1 1  61 PHE HD2  H   2.061 -28.047   3.479 1.00 . A A .  56 PHE HD2  1 1 
        3  5536 1 1  61 PHE HE1  H   5.547 -28.362  -0.033 1.00 . A A .  56 PHE HE1  1 1 
        3  5537 1 1  61 PHE HE2  H   1.424 -28.136   1.100 1.00 . A A .  56 PHE HE2  1 1 
        3  5538 1 1  61 PHE HZ   H   3.144 -28.291  -0.664 1.00 . A A .  56 PHE HZ   1 1 
        3  5539 1 1  61 PHE N    N   4.230 -30.565   4.288 1.00 . A A .  56 PHE N    1 1 
        3  5540 1 1  61 PHE O    O   4.015 -28.749   7.151 1.00 . A A .  56 PHE O    1 1 
        3  5541 1 1  62 PRO C    C   5.387 -29.771   9.451 1.00 . A A .  57 PRO C    1 1 
        3  5542 1 1  62 PRO CA   C   4.808 -30.926   8.684 1.00 . A A .  57 PRO CA   1 1 
        3  5543 1 1  62 PRO CB   C   5.561 -32.215   8.996 1.00 . A A .  57 PRO CB   1 1 
        3  5544 1 1  62 PRO CD   C   5.763 -31.854   6.621 1.00 . A A .  57 PRO CD   1 1 
        3  5545 1 1  62 PRO CG   C   5.645 -32.933   7.692 1.00 . A A .  57 PRO CG   1 1 
        3  5546 1 1  62 PRO HA   H   3.768 -31.049   8.911 1.00 . A A .  57 PRO HA   1 1 
        3  5547 1 1  62 PRO HB2  H   6.557 -31.983   9.368 1.00 . A A .  57 PRO HB2  1 1 
        3  5548 1 1  62 PRO HB3  H   5.021 -32.807   9.715 1.00 . A A .  57 PRO HB3  1 1 
        3  5549 1 1  62 PRO HD2  H   6.803 -31.590   6.453 1.00 . A A .  57 PRO HD2  1 1 
        3  5550 1 1  62 PRO HD3  H   5.301 -32.178   5.715 1.00 . A A .  57 PRO HD3  1 1 
        3  5551 1 1  62 PRO HG2  H   6.509 -33.581   7.675 1.00 . A A .  57 PRO HG2  1 1 
        3  5552 1 1  62 PRO HG3  H   4.744 -33.504   7.527 1.00 . A A .  57 PRO HG3  1 1 
        3  5553 1 1  62 PRO N    N   5.013 -30.727   7.203 1.00 . A A .  57 PRO N    1 1 
        3  5554 1 1  62 PRO O    O   5.140 -29.584  10.646 1.00 . A A .  57 PRO O    1 1 
        3  5555 1 1  63 VAL C    C   6.085 -26.934   9.902 1.00 . A A .  58 VAL C    1 1 
        3  5556 1 1  63 VAL CA   C   7.020 -28.029   9.382 1.00 . A A .  58 VAL CA   1 1 
        3  5557 1 1  63 VAL CB   C   7.937 -27.445   8.349 1.00 . A A .  58 VAL CB   1 1 
        3  5558 1 1  63 VAL CG1  C   8.808 -26.409   9.016 1.00 . A A .  58 VAL CG1  1 1 
        3  5559 1 1  63 VAL CG2  C   8.779 -28.568   7.717 1.00 . A A .  58 VAL CG2  1 1 
        3  5560 1 1  63 VAL H    H   6.480 -29.358   7.865 1.00 . A A .  58 VAL H    1 1 
        3  5561 1 1  63 VAL HA   H   7.608 -28.424  10.191 1.00 . A A .  58 VAL HA   1 1 
        3  5562 1 1  63 VAL HB   H   7.341 -26.969   7.581 1.00 . A A .  58 VAL HB   1 1 
        3  5563 1 1  63 VAL HG11 H   9.091 -26.759   9.990 1.00 . A A .  58 VAL HG11 1 1 
        3  5564 1 1  63 VAL HG12 H   8.243 -25.496   9.119 1.00 . A A .  58 VAL HG12 1 1 
        3  5565 1 1  63 VAL HG13 H   9.684 -26.232   8.424 1.00 . A A .  58 VAL HG13 1 1 
        3  5566 1 1  63 VAL HG21 H   9.743 -28.177   7.428 1.00 . A A .  58 VAL HG21 1 1 
        3  5567 1 1  63 VAL HG22 H   8.266 -28.950   6.837 1.00 . A A .  58 VAL HG22 1 1 
        3  5568 1 1  63 VAL HG23 H   8.912 -29.372   8.430 1.00 . A A .  58 VAL HG23 1 1 
        3  5569 1 1  63 VAL N    N   6.269 -29.087   8.784 1.00 . A A .  58 VAL N    1 1 
        3  5570 1 1  63 VAL O    O   6.475 -26.116  10.747 1.00 . A A .  58 VAL O    1 1 
        3  5571 1 1  64 GLU C    C   3.708 -25.746  11.194 1.00 . A A .  59 GLU C    1 1 
        3  5572 1 1  64 GLU CA   C   3.879 -25.873   9.681 1.00 . A A .  59 GLU CA   1 1 
        3  5573 1 1  64 GLU CB   C   2.532 -26.246   9.076 1.00 . A A .  59 GLU CB   1 1 
        3  5574 1 1  64 GLU CD   C   0.743 -27.566  10.172 1.00 . A A .  59 GLU CD   1 1 
        3  5575 1 1  64 GLU CG   C   2.120 -27.644   9.546 1.00 . A A .  59 GLU CG   1 1 
        3  5576 1 1  64 GLU H    H   4.711 -27.509   8.615 1.00 . A A .  59 GLU H    1 1 
        3  5577 1 1  64 GLU HA   H   4.185 -24.919   9.283 1.00 . A A .  59 GLU HA   1 1 
        3  5578 1 1  64 GLU HB2  H   1.786 -25.530   9.390 1.00 . A A .  59 GLU HB2  1 1 
        3  5579 1 1  64 GLU HB3  H   2.608 -26.237   8.003 1.00 . A A .  59 GLU HB3  1 1 
        3  5580 1 1  64 GLU HG2  H   2.097 -28.316   8.696 1.00 . A A .  59 GLU HG2  1 1 
        3  5581 1 1  64 GLU HG3  H   2.830 -28.012  10.275 1.00 . A A .  59 GLU HG3  1 1 
        3  5582 1 1  64 GLU N    N   4.897 -26.885   9.331 1.00 . A A .  59 GLU N    1 1 
        3  5583 1 1  64 GLU O    O   3.075 -24.806  11.679 1.00 . A A .  59 GLU O    1 1 
        3  5584 1 1  64 GLU OE1  O  -0.212 -27.415   9.446 1.00 . A A .  59 GLU OE1  1 1 
        3  5585 1 1  64 GLU OE2  O   0.659 -27.634  11.378 1.00 . A A .  59 GLU OE2  1 1 
        3  5586 1 1  65 ALA C    C   5.250 -25.360  13.785 1.00 . A A .  60 ALA C    1 1 
        3  5587 1 1  65 ALA CA   C   4.352 -26.517  13.369 1.00 . A A .  60 ALA CA   1 1 
        3  5588 1 1  65 ALA CB   C   4.852 -27.815  14.007 1.00 . A A .  60 ALA CB   1 1 
        3  5589 1 1  65 ALA H    H   4.916 -27.277  11.470 1.00 . A A .  60 ALA H    1 1 
        3  5590 1 1  65 ALA HA   H   3.345 -26.320  13.701 1.00 . A A .  60 ALA HA   1 1 
        3  5591 1 1  65 ALA HB1  H   4.649 -27.795  15.071 1.00 . A A .  60 ALA HB1  1 1 
        3  5592 1 1  65 ALA HB2  H   5.913 -27.912  13.847 1.00 . A A .  60 ALA HB2  1 1 
        3  5593 1 1  65 ALA HB3  H   4.339 -28.656  13.560 1.00 . A A .  60 ALA HB3  1 1 
        3  5594 1 1  65 ALA N    N   4.367 -26.618  11.926 1.00 . A A .  60 ALA N    1 1 
        3  5595 1 1  65 ALA O    O   5.137 -24.845  14.898 1.00 . A A .  60 ALA O    1 1 
        3  5596 1 1  66 GLY C    C   8.052 -23.860  13.824 1.00 . A A .  61 GLY C    1 1 
        3  5597 1 1  66 GLY CA   C   6.812 -23.637  12.990 1.00 . A A .  61 GLY CA   1 1 
        3  5598 1 1  66 GLY H    H   6.039 -25.255  11.928 1.00 . A A .  61 GLY H    1 1 
        3  5599 1 1  66 GLY HA2  H   7.110 -23.283  12.012 1.00 . A A .  61 GLY HA2  1 1 
        3  5600 1 1  66 GLY HA3  H   6.197 -22.879  13.464 1.00 . A A .  61 GLY HA3  1 1 
        3  5601 1 1  66 GLY N    N   6.026 -24.858  12.825 1.00 . A A .  61 GLY N    1 1 
        3  5602 1 1  66 GLY O    O   8.785 -22.908  14.114 1.00 . A A .  61 GLY O    1 1 
        3  5603 1 1  67 LEU C    C  10.789 -25.311  14.066 1.00 . A A .  62 LEU C    1 1 
        3  5604 1 1  67 LEU CA   C   9.527 -25.362  14.940 1.00 . A A .  62 LEU CA   1 1 
        3  5605 1 1  67 LEU CB   C   9.370 -26.738  15.561 1.00 . A A .  62 LEU CB   1 1 
        3  5606 1 1  67 LEU CD1  C   7.785 -28.159  16.861 1.00 . A A .  62 LEU CD1  1 1 
        3  5607 1 1  67 LEU CD2  C   8.036 -25.771  17.464 1.00 . A A .  62 LEU CD2  1 1 
        3  5608 1 1  67 LEU CG   C   8.027 -26.775  16.311 1.00 . A A .  62 LEU CG   1 1 
        3  5609 1 1  67 LEU H    H   7.747 -25.839  13.907 1.00 . A A .  62 LEU H    1 1 
        3  5610 1 1  67 LEU HA   H   9.615 -24.638  15.728 1.00 . A A .  62 LEU HA   1 1 
        3  5611 1 1  67 LEU HB2  H   9.381 -27.493  14.781 1.00 . A A .  62 LEU HB2  1 1 
        3  5612 1 1  67 LEU HB3  H  10.178 -26.921  16.255 1.00 . A A .  62 LEU HB3  1 1 
        3  5613 1 1  67 LEU HD11 H   6.867 -28.163  17.430 1.00 . A A .  62 LEU HD11 1 1 
        3  5614 1 1  67 LEU HD12 H   8.610 -28.442  17.497 1.00 . A A .  62 LEU HD12 1 1 
        3  5615 1 1  67 LEU HD13 H   7.700 -28.850  16.038 1.00 . A A .  62 LEU HD13 1 1 
        3  5616 1 1  67 LEU HD21 H   8.983 -25.820  17.981 1.00 . A A .  62 LEU HD21 1 1 
        3  5617 1 1  67 LEU HD22 H   7.237 -26.007  18.154 1.00 . A A .  62 LEU HD22 1 1 
        3  5618 1 1  67 LEU HD23 H   7.890 -24.772  17.071 1.00 . A A .  62 LEU HD23 1 1 
        3  5619 1 1  67 LEU HG   H   7.228 -26.526  15.627 1.00 . A A .  62 LEU HG   1 1 
        3  5620 1 1  67 LEU N    N   8.335 -25.095  14.174 1.00 . A A .  62 LEU N    1 1 
        3  5621 1 1  67 LEU O    O  11.819 -24.769  14.469 1.00 . A A .  62 LEU O    1 1 
        3  5622 1 1  68 LEU C    C  12.199 -24.804  11.248 1.00 . A A .  63 LEU C    1 1 
        3  5623 1 1  68 LEU CA   C  11.915 -26.077  12.049 1.00 . A A .  63 LEU CA   1 1 
        3  5624 1 1  68 LEU CB   C  11.740 -27.253  11.080 1.00 . A A .  63 LEU CB   1 1 
        3  5625 1 1  68 LEU CD1  C  11.364 -29.715  10.892 1.00 . A A .  63 LEU CD1  1 1 
        3  5626 1 1  68 LEU CD2  C  13.129 -28.863  12.426 1.00 . A A .  63 LEU CD2  1 1 
        3  5627 1 1  68 LEU CG   C  11.738 -28.581  11.851 1.00 . A A .  63 LEU CG   1 1 
        3  5628 1 1  68 LEU H    H   9.916 -26.465  12.683 1.00 . A A .  63 LEU H    1 1 
        3  5629 1 1  68 LEU HA   H  12.773 -26.282  12.665 1.00 . A A .  63 LEU HA   1 1 
        3  5630 1 1  68 LEU HB2  H  10.811 -27.148  10.557 1.00 . A A .  63 LEU HB2  1 1 
        3  5631 1 1  68 LEU HB3  H  12.554 -27.261  10.366 1.00 . A A .  63 LEU HB3  1 1 
        3  5632 1 1  68 LEU HD11 H  10.534 -29.412  10.276 1.00 . A A .  63 LEU HD11 1 1 
        3  5633 1 1  68 LEU HD12 H  11.093 -30.588  11.459 1.00 . A A .  63 LEU HD12 1 1 
        3  5634 1 1  68 LEU HD13 H  12.213 -29.947  10.263 1.00 . A A .  63 LEU HD13 1 1 
        3  5635 1 1  68 LEU HD21 H  13.133 -29.848  12.873 1.00 . A A .  63 LEU HD21 1 1 
        3  5636 1 1  68 LEU HD22 H  13.372 -28.130  13.181 1.00 . A A .  63 LEU HD22 1 1 
        3  5637 1 1  68 LEU HD23 H  13.862 -28.829  11.635 1.00 . A A .  63 LEU HD23 1 1 
        3  5638 1 1  68 LEU HG   H  11.009 -28.531  12.652 1.00 . A A .  63 LEU HG   1 1 
        3  5639 1 1  68 LEU N    N  10.733 -25.975  12.917 1.00 . A A .  63 LEU N    1 1 
        3  5640 1 1  68 LEU O    O  13.361 -24.463  11.021 1.00 . A A .  63 LEU O    1 1 
        3  5641 1 1  69 ARG C    C  10.202 -21.962  10.087 1.00 . A A .  64 ARG C    1 1 
        3  5642 1 1  69 ARG CA   C  11.301 -22.985   9.886 1.00 . A A .  64 ARG CA   1 1 
        3  5643 1 1  69 ARG CB   C  11.380 -23.381   8.409 1.00 . A A .  64 ARG CB   1 1 
        3  5644 1 1  69 ARG CD   C  12.753 -24.602   6.683 1.00 . A A .  64 ARG CD   1 1 
        3  5645 1 1  69 ARG CG   C  12.693 -24.146   8.147 1.00 . A A .  64 ARG CG   1 1 
        3  5646 1 1  69 ARG CZ   C  13.936 -22.880   5.406 1.00 . A A .  64 ARG CZ   1 1 
        3  5647 1 1  69 ARG H    H  10.245 -24.439  11.022 1.00 . A A .  64 ARG H    1 1 
        3  5648 1 1  69 ARG HA   H  12.233 -22.513  10.150 1.00 . A A .  64 ARG HA   1 1 
        3  5649 1 1  69 ARG HB2  H  10.549 -24.006   8.185 1.00 . A A .  64 ARG HB2  1 1 
        3  5650 1 1  69 ARG HB3  H  11.351 -22.497   7.784 1.00 . A A .  64 ARG HB3  1 1 
        3  5651 1 1  69 ARG HD2  H  13.651 -25.184   6.534 1.00 . A A .  64 ARG HD2  1 1 
        3  5652 1 1  69 ARG HD3  H  11.901 -25.216   6.461 1.00 . A A .  64 ARG HD3  1 1 
        3  5653 1 1  69 ARG HE   H  11.923 -23.083   5.419 1.00 . A A .  64 ARG HE   1 1 
        3  5654 1 1  69 ARG HG2  H  13.532 -23.506   8.361 1.00 . A A .  64 ARG HG2  1 1 
        3  5655 1 1  69 ARG HG3  H  12.733 -25.016   8.787 1.00 . A A .  64 ARG HG3  1 1 
        3  5656 1 1  69 ARG HH11 H  15.053 -24.060   6.561 1.00 . A A .  64 ARG HH11 1 1 
        3  5657 1 1  69 ARG HH12 H  15.913 -22.902   5.614 1.00 . A A .  64 ARG HH12 1 1 
        3  5658 1 1  69 ARG HH21 H  13.055 -21.559   4.171 1.00 . A A .  64 ARG HH21 1 1 
        3  5659 1 1  69 ARG HH22 H  14.801 -21.472   4.277 1.00 . A A .  64 ARG HH22 1 1 
        3  5660 1 1  69 ARG N    N  11.141 -24.162  10.742 1.00 . A A .  64 ARG N    1 1 
        3  5661 1 1  69 ARG NE   N  12.780 -23.445   5.778 1.00 . A A .  64 ARG NE   1 1 
        3  5662 1 1  69 ARG NH1  N  15.050 -23.311   5.900 1.00 . A A .  64 ARG NH1  1 1 
        3  5663 1 1  69 ARG NH2  N  13.938 -21.899   4.562 1.00 . A A .  64 ARG NH2  1 1 
        3  5664 1 1  69 ARG O    O   9.175 -22.242  10.714 1.00 . A A .  64 ARG O    1 1 
        3  5665 1 1  70 ARG C    C   9.038 -19.398   7.903 1.00 . A A .  65 ARG C    1 1 
        3  5666 1 1  70 ARG CA   C   9.346 -19.787   9.354 1.00 . A A .  65 ARG CA   1 1 
        3  5667 1 1  70 ARG CB   C   9.818 -18.517  10.108 1.00 . A A .  65 ARG CB   1 1 
        3  5668 1 1  70 ARG CD   C  11.829 -17.627   8.799 1.00 . A A .  65 ARG CD   1 1 
        3  5669 1 1  70 ARG CG   C  11.370 -18.378  10.075 1.00 . A A .  65 ARG CG   1 1 
        3  5670 1 1  70 ARG CZ   C  12.048 -18.118   6.403 1.00 . A A .  65 ARG CZ   1 1 
        3  5671 1 1  70 ARG H    H  11.164 -20.746   8.838 1.00 . A A .  65 ARG H    1 1 
        3  5672 1 1  70 ARG HA   H   8.439 -20.151   9.823 1.00 . A A .  65 ARG HA   1 1 
        3  5673 1 1  70 ARG HB2  H   9.376 -17.647   9.642 1.00 . A A .  65 ARG HB2  1 1 
        3  5674 1 1  70 ARG HB3  H   9.487 -18.573  11.136 1.00 . A A .  65 ARG HB3  1 1 
        3  5675 1 1  70 ARG HD2  H  11.242 -16.730   8.681 1.00 . A A .  65 ARG HD2  1 1 
        3  5676 1 1  70 ARG HD3  H  12.871 -17.359   8.895 1.00 . A A .  65 ARG HD3  1 1 
        3  5677 1 1  70 ARG HE   H  11.184 -19.342   7.731 1.00 . A A .  65 ARG HE   1 1 
        3  5678 1 1  70 ARG HG2  H  11.691 -17.821  10.947 1.00 . A A .  65 ARG HG2  1 1 
        3  5679 1 1  70 ARG HG3  H  11.825 -19.355  10.102 1.00 . A A .  65 ARG HG3  1 1 
        3  5680 1 1  70 ARG HH11 H  12.807 -16.357   6.988 1.00 . A A .  65 ARG HH11 1 1 
        3  5681 1 1  70 ARG HH12 H  12.962 -16.716   5.297 1.00 . A A .  65 ARG HH12 1 1 
        3  5682 1 1  70 ARG HH21 H  11.328 -19.797   5.538 1.00 . A A .  65 ARG HH21 1 1 
        3  5683 1 1  70 ARG HH22 H  12.138 -18.663   4.467 1.00 . A A .  65 ARG HH22 1 1 
        3  5684 1 1  70 ARG N    N  10.365 -20.835   9.402 1.00 . A A .  65 ARG N    1 1 
        3  5685 1 1  70 ARG NE   N  11.644 -18.476   7.624 1.00 . A A .  65 ARG NE   1 1 
        3  5686 1 1  70 ARG NH1  N  12.647 -16.978   6.218 1.00 . A A .  65 ARG NH1  1 1 
        3  5687 1 1  70 ARG NH2  N  11.818 -18.911   5.395 1.00 . A A .  65 ARG NH2  1 1 
        3  5688 1 1  70 ARG O    O   9.794 -19.725   7.003 1.00 . A A .  65 ARG O    1 1 
        3  5689 1 1  71 SER C    C   7.599 -18.830   5.202 1.00 . A A .  66 SER C    1 1 
        3  5690 1 1  71 SER CA   C   7.669 -17.915   6.460 1.00 . A A .  66 SER CA   1 1 
        3  5691 1 1  71 SER CB   C   8.667 -16.784   6.193 1.00 . A A .  66 SER CB   1 1 
        3  5692 1 1  71 SER H    H   7.523 -18.303   8.547 1.00 . A A .  66 SER H    1 1 
        3  5693 1 1  71 SER HA   H   6.701 -17.458   6.582 1.00 . A A .  66 SER HA   1 1 
        3  5694 1 1  71 SER HB2  H   9.588 -17.194   5.819 1.00 . A A .  66 SER HB2  1 1 
        3  5695 1 1  71 SER HB3  H   8.250 -16.105   5.452 1.00 . A A .  66 SER HB3  1 1 
        3  5696 1 1  71 SER HG   H   9.702 -15.505   7.255 1.00 . A A .  66 SER HG   1 1 
        3  5697 1 1  71 SER N    N   8.012 -18.583   7.744 1.00 . A A .  66 SER N    1 1 
        3  5698 1 1  71 SER O    O   6.690 -18.658   4.400 1.00 . A A .  66 SER O    1 1 
        3  5699 1 1  71 SER OG   O   8.929 -16.079   7.410 1.00 . A A .  66 SER OG   1 1 
        3  5700 1 1  72 ASP C    C   7.887 -22.044   4.188 1.00 . A A .  67 ASP C    1 1 
        3  5701 1 1  72 ASP CA   C   8.393 -20.659   3.816 1.00 . A A .  67 ASP CA   1 1 
        3  5702 1 1  72 ASP CB   C   9.736 -20.806   3.104 1.00 . A A .  67 ASP CB   1 1 
        3  5703 1 1  72 ASP CG   C  10.819 -21.347   4.022 1.00 . A A .  67 ASP CG   1 1 
        3  5704 1 1  72 ASP H    H   9.138 -20.020   5.748 1.00 . A A .  67 ASP H    1 1 
        3  5705 1 1  72 ASP HA   H   7.691 -20.208   3.131 1.00 . A A .  67 ASP HA   1 1 
        3  5706 1 1  72 ASP HB2  H   9.617 -21.474   2.280 1.00 . A A .  67 ASP HB2  1 1 
        3  5707 1 1  72 ASP HB3  H  10.040 -19.840   2.735 1.00 . A A .  67 ASP HB3  1 1 
        3  5708 1 1  72 ASP N    N   8.507 -19.792   5.015 1.00 . A A .  67 ASP N    1 1 
        3  5709 1 1  72 ASP O    O   7.553 -22.866   3.317 1.00 . A A .  67 ASP O    1 1 
        3  5710 1 1  72 ASP OD1  O  10.655 -21.310   5.216 1.00 . A A .  67 ASP OD1  1 1 
        3  5711 1 1  72 ASP OD2  O  11.798 -21.809   3.507 1.00 . A A .  67 ASP OD2  1 1 
        3  5712 1 1  73 ARG C    C   5.779 -23.270   6.587 1.00 . A A .  68 ARG C    1 1 
        3  5713 1 1  73 ARG CA   C   7.140 -23.496   5.951 1.00 . A A .  68 ARG CA   1 1 
        3  5714 1 1  73 ARG CB   C   8.085 -24.216   6.898 1.00 . A A .  68 ARG CB   1 1 
        3  5715 1 1  73 ARG CD   C   9.098 -25.713   5.070 1.00 . A A .  68 ARG CD   1 1 
        3  5716 1 1  73 ARG CG   C   9.382 -24.643   6.145 1.00 . A A .  68 ARG CG   1 1 
        3  5717 1 1  73 ARG CZ   C   7.993 -25.848   2.897 1.00 . A A .  68 ARG CZ   1 1 
        3  5718 1 1  73 ARG H    H   7.837 -21.472   6.035 1.00 . A A .  68 ARG H    1 1 
        3  5719 1 1  73 ARG HA   H   6.973 -24.135   5.105 1.00 . A A .  68 ARG HA   1 1 
        3  5720 1 1  73 ARG HB2  H   8.344 -23.553   7.714 1.00 . A A .  68 ARG HB2  1 1 
        3  5721 1 1  73 ARG HB3  H   7.595 -25.087   7.288 1.00 . A A .  68 ARG HB3  1 1 
        3  5722 1 1  73 ARG HD2  H  10.033 -26.141   4.739 1.00 . A A .  68 ARG HD2  1 1 
        3  5723 1 1  73 ARG HD3  H   8.481 -26.495   5.494 1.00 . A A .  68 ARG HD3  1 1 
        3  5724 1 1  73 ARG HE   H   8.234 -24.139   3.932 1.00 . A A .  68 ARG HE   1 1 
        3  5725 1 1  73 ARG HG2  H   9.829 -23.779   5.674 1.00 . A A .  68 ARG HG2  1 1 
        3  5726 1 1  73 ARG HG3  H  10.072 -25.051   6.851 1.00 . A A .  68 ARG HG3  1 1 
        3  5727 1 1  73 ARG HH11 H   8.870 -27.556   3.506 1.00 . A A .  68 ARG HH11 1 1 
        3  5728 1 1  73 ARG HH12 H   8.000 -27.664   2.006 1.00 . A A .  68 ARG HH12 1 1 
        3  5729 1 1  73 ARG HH21 H   7.087 -24.295   2.036 1.00 . A A .  68 ARG HH21 1 1 
        3  5730 1 1  73 ARG HH22 H   6.970 -25.797   1.183 1.00 . A A .  68 ARG HH22 1 1 
        3  5731 1 1  73 ARG N    N   7.743 -22.258   5.462 1.00 . A A .  68 ARG N    1 1 
        3  5732 1 1  73 ARG NE   N   8.417 -25.117   3.927 1.00 . A A .  68 ARG NE   1 1 
        3  5733 1 1  73 ARG NH1  N   8.307 -27.119   2.801 1.00 . A A .  68 ARG NH1  1 1 
        3  5734 1 1  73 ARG NH2  N   7.297 -25.272   1.969 1.00 . A A .  68 ARG NH2  1 1 
        3  5735 1 1  73 ARG O    O   5.195 -24.196   7.152 1.00 . A A .  68 ARG O    1 1 
        3  5736 1 1  74 VAL C    C   2.891 -22.191   6.625 1.00 . A A .  69 VAL C    1 1 
        3  5737 1 1  74 VAL CA   C   4.144 -21.719   7.385 1.00 . A A .  69 VAL CA   1 1 
        3  5738 1 1  74 VAL CB   C   4.106 -20.207   7.650 1.00 . A A .  69 VAL CB   1 1 
        3  5739 1 1  74 VAL CG1  C   5.319 -19.816   8.464 1.00 . A A .  69 VAL CG1  1 1 
        3  5740 1 1  74 VAL CG2  C   4.152 -19.423   6.342 1.00 . A A .  69 VAL CG2  1 1 
        3  5741 1 1  74 VAL H    H   5.879 -21.308   6.264 1.00 . A A .  69 VAL H    1 1 
        3  5742 1 1  74 VAL HA   H   4.188 -22.233   8.340 1.00 . A A .  69 VAL HA   1 1 
        3  5743 1 1  74 VAL HB   H   3.209 -19.955   8.197 1.00 . A A .  69 VAL HB   1 1 
        3  5744 1 1  74 VAL HG11 H   5.240 -20.228   9.453 1.00 . A A .  69 VAL HG11 1 1 
        3  5745 1 1  74 VAL HG12 H   5.378 -18.740   8.521 1.00 . A A .  69 VAL HG12 1 1 
        3  5746 1 1  74 VAL HG13 H   6.203 -20.199   7.985 1.00 . A A .  69 VAL HG13 1 1 
        3  5747 1 1  74 VAL HG21 H   5.077 -18.867   6.285 1.00 . A A .  69 VAL HG21 1 1 
        3  5748 1 1  74 VAL HG22 H   3.328 -18.742   6.309 1.00 . A A .  69 VAL HG22 1 1 
        3  5749 1 1  74 VAL HG23 H   4.095 -20.101   5.510 1.00 . A A .  69 VAL HG23 1 1 
        3  5750 1 1  74 VAL N    N   5.343 -22.032   6.640 1.00 . A A .  69 VAL N    1 1 
        3  5751 1 1  74 VAL O    O   2.630 -21.766   5.502 1.00 . A A .  69 VAL O    1 1 
        3  5752 1 1  75 LEU C    C  -0.251 -23.714   7.623 1.00 . A A .  70 LEU C    1 1 
        3  5753 1 1  75 LEU CA   C   0.969 -23.715   6.629 1.00 . A A .  70 LEU CA   1 1 
        3  5754 1 1  75 LEU CB   C   1.304 -25.176   6.199 1.00 . A A .  70 LEU CB   1 1 
        3  5755 1 1  75 LEU CD1  C  -0.819 -25.981   5.164 1.00 . A A .  70 LEU CD1  1 1 
        3  5756 1 1  75 LEU CD2  C   0.638 -24.441   3.866 1.00 . A A .  70 LEU CD2  1 1 
        3  5757 1 1  75 LEU CG   C   0.612 -25.587   4.884 1.00 . A A .  70 LEU CG   1 1 
        3  5758 1 1  75 LEU H    H   2.473 -23.471   8.092 1.00 . A A .  70 LEU H    1 1 
        3  5759 1 1  75 LEU HA   H   0.708 -23.145   5.756 1.00 . A A .  70 LEU HA   1 1 
        3  5760 1 1  75 LEU HB2  H   2.369 -25.269   6.066 1.00 . A A .  70 LEU HB2  1 1 
        3  5761 1 1  75 LEU HB3  H   0.991 -25.852   6.984 1.00 . A A .  70 LEU HB3  1 1 
        3  5762 1 1  75 LEU HD11 H  -1.176 -26.617   4.371 1.00 . A A .  70 LEU HD11 1 1 
        3  5763 1 1  75 LEU HD12 H  -1.432 -25.095   5.224 1.00 . A A .  70 LEU HD12 1 1 
        3  5764 1 1  75 LEU HD13 H  -0.864 -26.517   6.101 1.00 . A A .  70 LEU HD13 1 1 
        3  5765 1 1  75 LEU HD21 H   0.557 -24.849   2.870 1.00 . A A .  70 LEU HD21 1 1 
        3  5766 1 1  75 LEU HD22 H   1.564 -23.893   3.956 1.00 . A A .  70 LEU HD22 1 1 
        3  5767 1 1  75 LEU HD23 H  -0.191 -23.777   4.047 1.00 . A A .  70 LEU HD23 1 1 
        3  5768 1 1  75 LEU HG   H   1.128 -26.441   4.472 1.00 . A A .  70 LEU HG   1 1 
        3  5769 1 1  75 LEU N    N   2.164 -23.126   7.240 1.00 . A A .  70 LEU N    1 1 
        3  5770 1 1  75 LEU O    O  -1.344 -24.164   7.260 1.00 . A A .  70 LEU O    1 1 
        3  5771 1 1  76 PRO C    C  -2.311 -22.355   9.588 1.00 . A A .  71 PRO C    1 1 
        3  5772 1 1  76 PRO CA   C  -1.205 -23.362   9.904 1.00 . A A .  71 PRO CA   1 1 
        3  5773 1 1  76 PRO CB   C  -0.527 -23.011  11.231 1.00 . A A .  71 PRO CB   1 1 
        3  5774 1 1  76 PRO CD   C   1.154 -22.791   9.525 1.00 . A A .  71 PRO CD   1 1 
        3  5775 1 1  76 PRO CG   C   0.661 -22.211  10.850 1.00 . A A .  71 PRO CG   1 1 
        3  5776 1 1  76 PRO HA   H  -1.608 -24.353   9.971 1.00 . A A .  71 PRO HA   1 1 
        3  5777 1 1  76 PRO HB2  H  -1.196 -22.416  11.850 1.00 . A A .  71 PRO HB2  1 1 
        3  5778 1 1  76 PRO HB3  H  -0.225 -23.902  11.755 1.00 . A A .  71 PRO HB3  1 1 
        3  5779 1 1  76 PRO HD2  H   1.591 -22.005   8.925 1.00 . A A .  71 PRO HD2  1 1 
        3  5780 1 1  76 PRO HD3  H   1.862 -23.586   9.697 1.00 . A A .  71 PRO HD3  1 1 
        3  5781 1 1  76 PRO HG2  H   0.380 -21.172  10.727 1.00 . A A .  71 PRO HG2  1 1 
        3  5782 1 1  76 PRO HG3  H   1.428 -22.304  11.598 1.00 . A A .  71 PRO HG3  1 1 
        3  5783 1 1  76 PRO N    N  -0.080 -23.320   8.898 1.00 . A A .  71 PRO N    1 1 
        3  5784 1 1  76 PRO O    O  -3.389 -22.393  10.186 1.00 . A A .  71 PRO O    1 1 
        3  5785 1 1  77 LYS C    C  -4.133 -20.537   7.865 1.00 . A A .  72 LYS C    1 1 
        3  5786 1 1  77 LYS CA   C  -2.836 -20.191   8.604 1.00 . A A .  72 LYS CA   1 1 
        3  5787 1 1  77 LYS CB   C  -2.088 -19.094   7.852 1.00 . A A .  72 LYS CB   1 1 
        3  5788 1 1  77 LYS CD   C  -0.234 -17.402   7.998 1.00 . A A .  72 LYS CD   1 1 
        3  5789 1 1  77 LYS CE   C   0.882 -16.840   8.879 1.00 . A A .  72 LYS CE   1 1 
        3  5790 1 1  77 LYS CG   C  -0.989 -18.501   8.758 1.00 . A A .  72 LYS CG   1 1 
        3  5791 1 1  77 LYS H    H  -1.046 -21.308   8.463 1.00 . A A .  72 LYS H    1 1 
        3  5792 1 1  77 LYS HA   H  -3.100 -19.802   9.575 1.00 . A A .  72 LYS HA   1 1 
        3  5793 1 1  77 LYS HB2  H  -1.643 -19.511   6.956 1.00 . A A .  72 LYS HB2  1 1 
        3  5794 1 1  77 LYS HB3  H  -2.779 -18.317   7.581 1.00 . A A .  72 LYS HB3  1 1 
        3  5795 1 1  77 LYS HD2  H   0.198 -17.816   7.100 1.00 . A A .  72 LYS HD2  1 1 
        3  5796 1 1  77 LYS HD3  H  -0.914 -16.608   7.736 1.00 . A A .  72 LYS HD3  1 1 
        3  5797 1 1  77 LYS HE2  H   1.578 -17.624   9.111 1.00 . A A .  72 LYS HE2  1 1 
        3  5798 1 1  77 LYS HE3  H   1.393 -16.045   8.355 1.00 . A A .  72 LYS HE3  1 1 
        3  5799 1 1  77 LYS HG2  H  -1.443 -18.080   9.645 1.00 . A A .  72 LYS HG2  1 1 
        3  5800 1 1  77 LYS HG3  H  -0.292 -19.279   9.047 1.00 . A A .  72 LYS HG3  1 1 
        3  5801 1 1  77 LYS HZ1  H   0.063 -17.093  10.773 1.00 . A A .  72 LYS HZ1  1 1 
        3  5802 1 1  77 LYS HZ2  H  -0.566 -15.766   9.935 1.00 . A A .  72 LYS HZ2  1 1 
        3  5803 1 1  77 LYS HZ3  H   0.986 -15.690  10.608 1.00 . A A .  72 LYS HZ3  1 1 
        3  5804 1 1  77 LYS N    N  -1.960 -21.346   8.803 1.00 . A A .  72 LYS N    1 1 
        3  5805 1 1  77 LYS NZ   N   0.300 -16.307  10.141 1.00 . A A .  72 LYS NZ   1 1 
        3  5806 1 1  77 LYS O    O  -4.685 -19.696   7.140 1.00 . A A .  72 LYS O    1 1 
        3  5807 1 1  78 LEU C    C  -6.919 -22.098   8.786 1.00 . A A .  73 LEU C    1 1 
        3  5808 1 1  78 LEU CA   C  -6.001 -22.014   7.626 1.00 . A A .  73 LEU CA   1 1 
        3  5809 1 1  78 LEU CB   C  -6.047 -23.343   6.905 1.00 . A A .  73 LEU CB   1 1 
        3  5810 1 1  78 LEU CD1  C  -7.207 -24.542   5.084 1.00 . A A .  73 LEU CD1  1 1 
        3  5811 1 1  78 LEU CD2  C  -8.571 -23.642   6.957 1.00 . A A .  73 LEU CD2  1 1 
        3  5812 1 1  78 LEU CG   C  -7.331 -23.412   6.071 1.00 . A A .  73 LEU CG   1 1 
        3  5813 1 1  78 LEU H    H  -4.277 -22.289   8.809 1.00 . A A .  73 LEU H    1 1 
        3  5814 1 1  78 LEU HA   H  -6.328 -21.230   6.963 1.00 . A A .  73 LEU HA   1 1 
        3  5815 1 1  78 LEU HB2  H  -5.188 -23.440   6.267 1.00 . A A .  73 LEU HB2  1 1 
        3  5816 1 1  78 LEU HB3  H  -6.048 -24.148   7.627 1.00 . A A .  73 LEU HB3  1 1 
        3  5817 1 1  78 LEU HD11 H  -7.004 -25.452   5.614 1.00 . A A .  73 LEU HD11 1 1 
        3  5818 1 1  78 LEU HD12 H  -6.401 -24.342   4.412 1.00 . A A .  73 LEU HD12 1 1 
        3  5819 1 1  78 LEU HD13 H  -8.123 -24.639   4.534 1.00 . A A .  73 LEU HD13 1 1 
        3  5820 1 1  78 LEU HD21 H  -9.404 -23.934   6.336 1.00 . A A .  73 LEU HD21 1 1 
        3  5821 1 1  78 LEU HD22 H  -8.824 -22.728   7.484 1.00 . A A .  73 LEU HD22 1 1 
        3  5822 1 1  78 LEU HD23 H  -8.366 -24.414   7.666 1.00 . A A .  73 LEU HD23 1 1 
        3  5823 1 1  78 LEU HG   H  -7.446 -22.488   5.524 1.00 . A A .  73 LEU HG   1 1 
        3  5824 1 1  78 LEU N    N  -4.684 -21.704   8.136 1.00 . A A .  73 LEU N    1 1 
        3  5825 1 1  78 LEU O    O  -6.693 -22.917   9.692 1.00 . A A .  73 LEU O    1 1 
        3  5826 1 1  79 LEU C    C -10.254 -21.946   9.282 1.00 . A A .  74 LEU C    1 1 
        3  5827 1 1  79 LEU CA   C  -8.940 -21.419   9.829 1.00 . A A .  74 LEU CA   1 1 
        3  5828 1 1  79 LEU CB   C  -9.124 -20.002  10.445 1.00 . A A .  74 LEU CB   1 1 
        3  5829 1 1  79 LEU CD1  C -11.040 -20.932  11.813 1.00 . A A .  74 LEU CD1  1 1 
        3  5830 1 1  79 LEU CD2  C  -8.791 -20.666  12.838 1.00 . A A .  74 LEU CD2  1 1 
        3  5831 1 1  79 LEU CG   C  -9.786 -20.071  11.840 1.00 . A A .  74 LEU CG   1 1 
        3  5832 1 1  79 LEU H    H  -8.180 -20.782   7.953 1.00 . A A .  74 LEU H    1 1 
        3  5833 1 1  79 LEU HA   H  -8.572 -22.087  10.586 1.00 . A A .  74 LEU HA   1 1 
        3  5834 1 1  79 LEU HB2  H  -8.157 -19.526  10.537 1.00 . A A .  74 LEU HB2  1 1 
        3  5835 1 1  79 LEU HB3  H  -9.747 -19.409   9.785 1.00 . A A .  74 LEU HB3  1 1 
        3  5836 1 1  79 LEU HD11 H -11.640 -20.719  12.685 1.00 . A A .  74 LEU HD11 1 1 
        3  5837 1 1  79 LEU HD12 H -10.764 -21.974  11.816 1.00 . A A .  74 LEU HD12 1 1 
        3  5838 1 1  79 LEU HD13 H -11.609 -20.708  10.922 1.00 . A A .  74 LEU HD13 1 1 
        3  5839 1 1  79 LEU HD21 H  -7.806 -20.270  12.642 1.00 . A A .  74 LEU HD21 1 1 
        3  5840 1 1  79 LEU HD22 H  -8.774 -21.741  12.733 1.00 . A A .  74 LEU HD22 1 1 
        3  5841 1 1  79 LEU HD23 H  -9.092 -20.406  13.839 1.00 . A A .  74 LEU HD23 1 1 
        3  5842 1 1  79 LEU HG   H -10.054 -19.078  12.155 1.00 . A A .  74 LEU HG   1 1 
        3  5843 1 1  79 LEU N    N  -7.991 -21.346   8.750 1.00 . A A .  74 LEU N    1 1 
        3  5844 1 1  79 LEU O    O -10.777 -21.419   8.309 1.00 . A A .  74 LEU O    1 1 
        3  5845 1 1  80 ASP C    C -13.099 -23.175  10.387 1.00 . A A .  75 ASP C    1 1 
        3  5846 1 1  80 ASP CA   C -12.021 -23.617   9.421 1.00 . A A .  75 ASP CA   1 1 
        3  5847 1 1  80 ASP CB   C -11.915 -25.153   9.426 1.00 . A A .  75 ASP CB   1 1 
        3  5848 1 1  80 ASP CG   C -12.891 -25.769   8.449 1.00 . A A .  75 ASP CG   1 1 
        3  5849 1 1  80 ASP H    H -10.239 -23.500  10.551 1.00 . A A .  75 ASP H    1 1 
        3  5850 1 1  80 ASP HA   H -12.258 -23.265   8.428 1.00 . A A .  75 ASP HA   1 1 
        3  5851 1 1  80 ASP HB2  H -10.915 -25.437   9.153 1.00 . A A .  75 ASP HB2  1 1 
        3  5852 1 1  80 ASP HB3  H -12.124 -25.523  10.417 1.00 . A A .  75 ASP HB3  1 1 
        3  5853 1 1  80 ASP N    N -10.761 -23.019   9.872 1.00 . A A .  75 ASP N    1 1 
        3  5854 1 1  80 ASP O    O -12.817 -22.993  11.579 1.00 . A A .  75 ASP O    1 1 
        3  5855 1 1  80 ASP OD1  O -14.040 -25.963   8.821 1.00 . A A .  75 ASP OD1  1 1 
        3  5856 1 1  80 ASP OD2  O -12.479 -26.071   7.339 1.00 . A A .  75 ASP OD2  1 1 
        3  5857 1 1  81 ALA C    C -15.805 -23.666  11.807 1.00 . A A .  76 ALA C    1 1 
        3  5858 1 1  81 ALA CA   C -15.397 -22.604  10.800 1.00 . A A .  76 ALA CA   1 1 
        3  5859 1 1  81 ALA CB   C -16.618 -22.187   9.980 1.00 . A A .  76 ALA CB   1 1 
        3  5860 1 1  81 ALA H    H -14.577 -23.441   9.057 1.00 . A A .  76 ALA H    1 1 
        3  5861 1 1  81 ALA HA   H -15.035 -21.737  11.326 1.00 . A A .  76 ALA HA   1 1 
        3  5862 1 1  81 ALA HB1  H -16.627 -21.112   9.875 1.00 . A A .  76 ALA HB1  1 1 
        3  5863 1 1  81 ALA HB2  H -17.515 -22.504  10.493 1.00 . A A .  76 ALA HB2  1 1 
        3  5864 1 1  81 ALA HB3  H -16.579 -22.644   9.007 1.00 . A A .  76 ALA HB3  1 1 
        3  5865 1 1  81 ALA N    N -14.338 -23.080   9.931 1.00 . A A .  76 ALA N    1 1 
        3  5866 1 1  81 ALA O    O -16.353 -24.714  11.434 1.00 . A A .  76 ALA O    1 1 
        3  5867 1 1  82 PRO C    C -17.616 -24.575  14.068 1.00 . A A .  77 PRO C    1 1 
        3  5868 1 1  82 PRO CA   C -16.126 -24.251  14.189 1.00 . A A .  77 PRO CA   1 1 
        3  5869 1 1  82 PRO CB   C -15.845 -23.416  15.445 1.00 . A A .  77 PRO CB   1 1 
        3  5870 1 1  82 PRO CD   C -15.032 -22.138  13.593 1.00 . A A .  77 PRO CD   1 1 
        3  5871 1 1  82 PRO CG   C -14.749 -22.490  15.042 1.00 . A A .  77 PRO CG   1 1 
        3  5872 1 1  82 PRO HA   H -15.546 -25.154  14.224 1.00 . A A .  77 PRO HA   1 1 
        3  5873 1 1  82 PRO HB2  H -16.727 -22.860  15.736 1.00 . A A .  77 PRO HB2  1 1 
        3  5874 1 1  82 PRO HB3  H -15.515 -24.049  16.247 1.00 . A A .  77 PRO HB3  1 1 
        3  5875 1 1  82 PRO HD2  H -15.705 -21.292  13.529 1.00 . A A .  77 PRO HD2  1 1 
        3  5876 1 1  82 PRO HD3  H -14.110 -21.938  13.065 1.00 . A A .  77 PRO HD3  1 1 
        3  5877 1 1  82 PRO HG2  H -14.765 -21.600  15.657 1.00 . A A .  77 PRO HG2  1 1 
        3  5878 1 1  82 PRO HG3  H -13.797 -22.985  15.118 1.00 . A A .  77 PRO HG3  1 1 
        3  5879 1 1  82 PRO N    N -15.663 -23.365  13.069 1.00 . A A .  77 PRO N    1 1 
        3  5880 1 1  82 PRO O    O -18.066 -25.660  14.456 1.00 . A A .  77 PRO O    1 1 
        3  5881 1 1  83 LEU C    C -20.093 -24.816  12.327 1.00 . A A .  78 LEU C    1 1 
        3  5882 1 1  83 LEU CA   C -19.824 -23.779  13.409 1.00 . A A .  78 LEU CA   1 1 
        3  5883 1 1  83 LEU CB   C -20.466 -22.421  13.042 1.00 . A A .  78 LEU CB   1 1 
        3  5884 1 1  83 LEU CD1  C -20.129 -22.006  15.523 1.00 . A A .  78 LEU CD1  1 1 
        3  5885 1 1  83 LEU CD2  C -18.813 -20.703  13.863 1.00 . A A .  78 LEU CD2  1 1 
        3  5886 1 1  83 LEU CG   C -20.168 -21.362  14.139 1.00 . A A .  78 LEU CG   1 1 
        3  5887 1 1  83 LEU H    H -17.966 -22.775  13.271 1.00 . A A .  78 LEU H    1 1 
        3  5888 1 1  83 LEU HA   H -20.239 -24.130  14.343 1.00 . A A .  78 LEU HA   1 1 
        3  5889 1 1  83 LEU HB2  H -20.067 -22.080  12.099 1.00 . A A .  78 LEU HB2  1 1 
        3  5890 1 1  83 LEU HB3  H -21.538 -22.543  12.952 1.00 . A A .  78 LEU HB3  1 1 
        3  5891 1 1  83 LEU HD11 H -19.292 -22.685  15.589 1.00 . A A .  78 LEU HD11 1 1 
        3  5892 1 1  83 LEU HD12 H -21.044 -22.542  15.693 1.00 . A A .  78 LEU HD12 1 1 
        3  5893 1 1  83 LEU HD13 H -20.023 -21.236  16.269 1.00 . A A .  78 LEU HD13 1 1 
        3  5894 1 1  83 LEU HD21 H -18.836 -19.681  14.213 1.00 . A A .  78 LEU HD21 1 1 
        3  5895 1 1  83 LEU HD22 H -18.610 -20.716  12.805 1.00 . A A .  78 LEU HD22 1 1 
        3  5896 1 1  83 LEU HD23 H -18.037 -21.242  14.388 1.00 . A A .  78 LEU HD23 1 1 
        3  5897 1 1  83 LEU HG   H -20.939 -20.610  14.121 1.00 . A A .  78 LEU HG   1 1 
        3  5898 1 1  83 LEU N    N -18.382 -23.614  13.552 1.00 . A A .  78 LEU N    1 1 
        3  5899 1 1  83 LEU O    O -20.659 -24.526  11.269 1.00 . A A .  78 LEU O    1 1 
        3  5900 1 1  84 LEU C    C -21.029 -27.588  11.462 1.00 . A A .  79 LEU C    1 1 
        3  5901 1 1  84 LEU CA   C -19.597 -27.081  11.616 1.00 . A A .  79 LEU CA   1 1 
        3  5902 1 1  84 LEU CB   C -18.650 -28.217  12.054 1.00 . A A .  79 LEU CB   1 1 
        3  5903 1 1  84 LEU CD1  C -16.230 -28.773  12.568 1.00 . A A .  79 LEU CD1  1 1 
        3  5904 1 1  84 LEU CD2  C -16.786 -27.623  10.435 1.00 . A A .  79 LEU CD2  1 1 
        3  5905 1 1  84 LEU CG   C -17.170 -27.753  11.922 1.00 . A A .  79 LEU CG   1 1 
        3  5906 1 1  84 LEU H    H -19.005 -26.100  13.379 1.00 . A A .  79 LEU H    1 1 
        3  5907 1 1  84 LEU HA   H -19.272 -26.723  10.659 1.00 . A A .  79 LEU HA   1 1 
        3  5908 1 1  84 LEU HB2  H -18.858 -28.481  13.082 1.00 . A A .  79 LEU HB2  1 1 
        3  5909 1 1  84 LEU HB3  H -18.810 -29.076  11.423 1.00 . A A .  79 LEU HB3  1 1 
        3  5910 1 1  84 LEU HD11 H -15.205 -28.517  12.326 1.00 . A A .  79 LEU HD11 1 1 
        3  5911 1 1  84 LEU HD12 H -16.449 -29.758  12.191 1.00 . A A .  79 LEU HD12 1 1 
        3  5912 1 1  84 LEU HD13 H -16.356 -28.762  13.639 1.00 . A A .  79 LEU HD13 1 1 
        3  5913 1 1  84 LEU HD21 H -17.665 -27.439   9.841 1.00 . A A .  79 LEU HD21 1 1 
        3  5914 1 1  84 LEU HD22 H -16.317 -28.542  10.104 1.00 . A A .  79 LEU HD22 1 1 
        3  5915 1 1  84 LEU HD23 H -16.092 -26.807  10.313 1.00 . A A .  79 LEU HD23 1 1 
        3  5916 1 1  84 LEU HG   H -17.046 -26.798  12.412 1.00 . A A .  79 LEU HG   1 1 
        3  5917 1 1  84 LEU N    N -19.527 -25.983  12.553 1.00 . A A .  79 LEU N    1 1 
        3  5918 1 1  84 LEU O    O -21.400 -28.057  10.385 1.00 . A A .  79 LEU O    1 1 
        3  5919 1 1  85 GLY C    C -23.971 -27.760  11.399 1.00 . A A .  80 GLY C    1 1 
        3  5920 1 1  85 GLY CA   C -23.136 -28.185  12.591 1.00 . A A .  80 GLY CA   1 1 
        3  5921 1 1  85 GLY H    H -21.445 -27.248  13.415 1.00 . A A .  80 GLY H    1 1 
        3  5922 1 1  85 GLY HA2  H -23.057 -29.261  12.592 1.00 . A A .  80 GLY HA2  1 1 
        3  5923 1 1  85 GLY HA3  H -23.637 -27.871  13.496 1.00 . A A .  80 GLY HA3  1 1 
        3  5924 1 1  85 GLY N    N -21.788 -27.606  12.573 1.00 . A A .  80 GLY N    1 1 
        3  5925 1 1  85 GLY O    O -23.613 -26.835  10.667 1.00 . A A .  80 GLY O    1 1 
        3  5926 1 1  86 ARG C    C -26.759 -27.528   9.698 1.00 . A A .  81 ARG C    1 1 
        3  5927 1 1  86 ARG CA   C -25.613 -28.553   9.800 1.00 . A A .  81 ARG CA   1 1 
        3  5928 1 1  86 ARG CB   C -26.135 -29.955   9.512 1.00 . A A .  81 ARG CB   1 1 
        3  5929 1 1  86 ARG CD   C -27.613 -31.787  10.336 1.00 . A A .  81 ARG CD   1 1 
        3  5930 1 1  86 ARG CG   C -27.206 -30.332  10.549 1.00 . A A .  81 ARG CG   1 1 
        3  5931 1 1  86 ARG CZ   C -26.534 -33.981  10.421 1.00 . A A .  81 ARG CZ   1 1 
        3  5932 1 1  86 ARG H    H -24.969 -29.465  11.565 1.00 . A A .  81 ARG H    1 1 
        3  5933 1 1  86 ARG HA   H -24.893 -28.325   9.037 1.00 . A A .  81 ARG HA   1 1 
        3  5934 1 1  86 ARG HB2  H -26.565 -29.978   8.523 1.00 . A A .  81 ARG HB2  1 1 
        3  5935 1 1  86 ARG HB3  H -25.320 -30.659   9.569 1.00 . A A .  81 ARG HB3  1 1 
        3  5936 1 1  86 ARG HD2  H -28.422 -32.035  11.006 1.00 . A A .  81 ARG HD2  1 1 
        3  5937 1 1  86 ARG HD3  H -27.936 -31.928   9.315 1.00 . A A .  81 ARG HD3  1 1 
        3  5938 1 1  86 ARG HE   H -25.632 -32.259  10.946 1.00 . A A .  81 ARG HE   1 1 
        3  5939 1 1  86 ARG HG2  H -26.813 -30.203  11.549 1.00 . A A .  81 ARG HG2  1 1 
        3  5940 1 1  86 ARG HG3  H -28.075 -29.698  10.420 1.00 . A A .  81 ARG HG3  1 1 
        3  5941 1 1  86 ARG HH11 H -28.458 -33.973   9.850 1.00 . A A .  81 ARG HH11 1 1 
        3  5942 1 1  86 ARG HH12 H -27.695 -35.533   9.858 1.00 . A A .  81 ARG HH12 1 1 
        3  5943 1 1  86 ARG HH21 H -24.627 -34.286  10.955 1.00 . A A .  81 ARG HH21 1 1 
        3  5944 1 1  86 ARG HH22 H -25.516 -35.704  10.493 1.00 . A A .  81 ARG HH22 1 1 
        3  5945 1 1  86 ARG N    N -24.923 -28.611  11.079 1.00 . A A .  81 ARG N    1 1 
        3  5946 1 1  86 ARG NE   N -26.473 -32.661  10.615 1.00 . A A .  81 ARG NE   1 1 
        3  5947 1 1  86 ARG NH1  N -27.651 -34.535  10.014 1.00 . A A .  81 ARG NH1  1 1 
        3  5948 1 1  86 ARG NH2  N -25.482 -34.713  10.639 1.00 . A A .  81 ARG NH2  1 1 
        3  5949 1 1  86 ARG O    O -27.423 -27.489   8.663 1.00 . A A .  81 ARG O    1 1 
        3  5950 1 1  87 VAL C    C -27.247 -24.424   9.717 1.00 . A A .  82 VAL C    1 1 
        3  5951 1 1  87 VAL CA   C -27.941 -25.557  10.476 1.00 . A A .  82 VAL CA   1 1 
        3  5952 1 1  87 VAL CB   C -28.432 -25.057  11.849 1.00 . A A .  82 VAL CB   1 1 
        3  5953 1 1  87 VAL CG1  C -29.363 -23.850  11.679 1.00 . A A .  82 VAL CG1  1 1 
        3  5954 1 1  87 VAL CG2  C -29.184 -26.186  12.572 1.00 . A A .  82 VAL CG2  1 1 
        3  5955 1 1  87 VAL H    H -26.393 -26.555  11.465 1.00 . A A .  82 VAL H    1 1 
        3  5956 1 1  87 VAL HA   H -28.777 -25.926   9.896 1.00 . A A .  82 VAL HA   1 1 
        3  5957 1 1  87 VAL HB   H -27.578 -24.759  12.441 1.00 . A A .  82 VAL HB   1 1 
        3  5958 1 1  87 VAL HG11 H -30.116 -24.073  10.940 1.00 . A A .  82 VAL HG11 1 1 
        3  5959 1 1  87 VAL HG12 H -28.786 -22.990  11.360 1.00 . A A .  82 VAL HG12 1 1 
        3  5960 1 1  87 VAL HG13 H -29.842 -23.627  12.622 1.00 . A A .  82 VAL HG13 1 1 
        3  5961 1 1  87 VAL HG21 H -30.221 -26.183  12.271 1.00 . A A .  82 VAL HG21 1 1 
        3  5962 1 1  87 VAL HG22 H -29.120 -26.029  13.637 1.00 . A A .  82 VAL HG22 1 1 
        3  5963 1 1  87 VAL HG23 H -28.737 -27.138  12.321 1.00 . A A .  82 VAL HG23 1 1 
        3  5964 1 1  87 VAL N    N -26.955 -26.630  10.665 1.00 . A A .  82 VAL N    1 1 
        3  5965 1 1  87 VAL O    O -26.012 -24.356   9.752 1.00 . A A .  82 VAL O    1 1 
        3  5966 1 1  88 GLY C    C -26.445 -22.702   7.466 1.00 . A A .  83 GLY C    1 1 
        3  5967 1 1  88 GLY CA   C -27.312 -22.263   8.613 1.00 . A A .  83 GLY CA   1 1 
        3  5968 1 1  88 GLY H    H -28.926 -23.288   9.460 1.00 . A A .  83 GLY H    1 1 
        3  5969 1 1  88 GLY HA2  H -28.051 -21.571   8.249 1.00 . A A .  83 GLY HA2  1 1 
        3  5970 1 1  88 GLY HA3  H -26.695 -21.771   9.351 1.00 . A A .  83 GLY HA3  1 1 
        3  5971 1 1  88 GLY N    N -27.985 -23.410   9.222 1.00 . A A .  83 GLY N    1 1 
        3  5972 1 1  88 GLY O    O -25.307 -22.289   7.360 1.00 . A A .  83 GLY O    1 1 
        3  5973 1 1  89 ARG C    C -25.602 -23.280   4.664 1.00 . A A .  84 ARG C    1 1 
        3  5974 1 1  89 ARG CA   C -26.100 -24.283   5.688 1.00 . A A .  84 ARG CA   1 1 
        3  5975 1 1  89 ARG CB   C -26.906 -25.382   5.007 1.00 . A A .  84 ARG CB   1 1 
        3  5976 1 1  89 ARG CD   C -27.960 -27.621   5.376 1.00 . A A .  84 ARG CD   1 1 
        3  5977 1 1  89 ARG CG   C -27.090 -26.535   5.996 1.00 . A A .  84 ARG CG   1 1 
        3  5978 1 1  89 ARG CZ   C -30.282 -27.902   4.686 1.00 . A A .  84 ARG CZ   1 1 
        3  5979 1 1  89 ARG H    H -27.827 -24.011   6.885 1.00 . A A .  84 ARG H    1 1 
        3  5980 1 1  89 ARG HA   H -25.254 -24.727   6.171 1.00 . A A .  84 ARG HA   1 1 
        3  5981 1 1  89 ARG HB2  H -27.867 -24.992   4.713 1.00 . A A .  84 ARG HB2  1 1 
        3  5982 1 1  89 ARG HB3  H -26.373 -25.736   4.133 1.00 . A A .  84 ARG HB3  1 1 
        3  5983 1 1  89 ARG HD2  H -27.564 -27.888   4.407 1.00 . A A .  84 ARG HD2  1 1 
        3  5984 1 1  89 ARG HD3  H -27.952 -28.490   6.017 1.00 . A A .  84 ARG HD3  1 1 
        3  5985 1 1  89 ARG HE   H -29.558 -26.224   5.543 1.00 . A A .  84 ARG HE   1 1 
        3  5986 1 1  89 ARG HG2  H -26.128 -26.951   6.252 1.00 . A A .  84 ARG HG2  1 1 
        3  5987 1 1  89 ARG HG3  H -27.570 -26.163   6.891 1.00 . A A .  84 ARG HG3  1 1 
        3  5988 1 1  89 ARG HH11 H -29.037 -29.432   4.332 1.00 . A A .  84 ARG HH11 1 1 
        3  5989 1 1  89 ARG HH12 H -30.687 -29.688   3.859 1.00 . A A .  84 ARG HH12 1 1 
        3  5990 1 1  89 ARG HH21 H -31.736 -26.527   4.896 1.00 . A A .  84 ARG HH21 1 1 
        3  5991 1 1  89 ARG HH22 H -32.226 -28.040   4.187 1.00 . A A .  84 ARG HH22 1 1 
        3  5992 1 1  89 ARG N    N -26.933 -23.648   6.694 1.00 . A A .  84 ARG N    1 1 
        3  5993 1 1  89 ARG NE   N -29.331 -27.135   5.226 1.00 . A A .  84 ARG NE   1 1 
        3  5994 1 1  89 ARG NH1  N -29.979 -29.096   4.259 1.00 . A A .  84 ARG NH1  1 1 
        3  5995 1 1  89 ARG NH2  N -31.505 -27.454   4.578 1.00 . A A .  84 ARG NH2  1 1 
        3  5996 1 1  89 ARG O    O -24.431 -23.299   4.307 1.00 . A A .  84 ARG O    1 1 
        3  5997 1 1  90 THR C    C -24.963 -20.463   3.991 1.00 . A A .  85 THR C    1 1 
        3  5998 1 1  90 THR CA   C -26.021 -21.349   3.321 1.00 . A A .  85 THR CA   1 1 
        3  5999 1 1  90 THR CB   C -27.223 -20.533   2.891 1.00 . A A .  85 THR CB   1 1 
        3  6000 1 1  90 THR CG2  C -26.854 -19.650   1.697 1.00 . A A .  85 THR CG2  1 1 
        3  6001 1 1  90 THR H    H -27.373 -22.394   4.571 1.00 . A A .  85 THR H    1 1 
        3  6002 1 1  90 THR HA   H -25.580 -21.815   2.448 1.00 . A A .  85 THR HA   1 1 
        3  6003 1 1  90 THR HB   H -27.557 -19.910   3.709 1.00 . A A .  85 THR HB   1 1 
        3  6004 1 1  90 THR HG1  H -28.847 -21.551   3.285 1.00 . A A .  85 THR HG1  1 1 
        3  6005 1 1  90 THR HG21 H -26.330 -18.771   2.052 1.00 . A A .  85 THR HG21 1 1 
        3  6006 1 1  90 THR HG22 H -27.752 -19.348   1.176 1.00 . A A .  85 THR HG22 1 1 
        3  6007 1 1  90 THR HG23 H -26.210 -20.202   1.022 1.00 . A A .  85 THR HG23 1 1 
        3  6008 1 1  90 THR N    N -26.447 -22.385   4.241 1.00 . A A .  85 THR N    1 1 
        3  6009 1 1  90 THR O    O -23.899 -20.213   3.425 1.00 . A A .  85 THR O    1 1 
        3  6010 1 1  90 THR OG1  O -28.261 -21.436   2.508 1.00 . A A .  85 THR OG1  1 1 
        3  6011 1 1  91 SER C    C -22.939 -19.988   6.140 1.00 . A A .  86 SER C    1 1 
        3  6012 1 1  91 SER CA   C -24.286 -19.266   6.014 1.00 . A A .  86 SER CA   1 1 
        3  6013 1 1  91 SER CB   C -24.878 -19.028   7.411 1.00 . A A .  86 SER CB   1 1 
        3  6014 1 1  91 SER H    H -26.051 -20.400   5.668 1.00 . A A .  86 SER H    1 1 
        3  6015 1 1  91 SER HA   H -24.143 -18.317   5.523 1.00 . A A .  86 SER HA   1 1 
        3  6016 1 1  91 SER HB2  H -24.898 -19.961   7.952 1.00 . A A .  86 SER HB2  1 1 
        3  6017 1 1  91 SER HB3  H -24.257 -18.319   7.948 1.00 . A A .  86 SER HB3  1 1 
        3  6018 1 1  91 SER HG   H -26.568 -18.324   8.196 1.00 . A A .  86 SER HG   1 1 
        3  6019 1 1  91 SER N    N -25.225 -20.088   5.240 1.00 . A A .  86 SER N    1 1 
        3  6020 1 1  91 SER O    O -21.868 -19.392   5.958 1.00 . A A .  86 SER O    1 1 
        3  6021 1 1  91 SER OG   O -26.228 -18.517   7.288 1.00 . A A .  86 SER OG   1 1 
        3  6022 1 1  92 ARG C    C -21.151 -22.094   5.087 1.00 . A A .  87 ARG C    1 1 
        3  6023 1 1  92 ARG CA   C -21.844 -22.132   6.435 1.00 . A A .  87 ARG CA   1 1 
        3  6024 1 1  92 ARG CB   C -22.282 -23.570   6.736 1.00 . A A .  87 ARG CB   1 1 
        3  6025 1 1  92 ARG CD   C -23.357 -25.072   8.404 1.00 . A A .  87 ARG CD   1 1 
        3  6026 1 1  92 ARG CG   C -22.777 -23.678   8.174 1.00 . A A .  87 ARG CG   1 1 
        3  6027 1 1  92 ARG CZ   C -22.340 -27.015   7.330 1.00 . A A .  87 ARG CZ   1 1 
        3  6028 1 1  92 ARG H    H -23.904 -21.689   6.442 1.00 . A A .  87 ARG H    1 1 
        3  6029 1 1  92 ARG HA   H -21.176 -21.781   7.208 1.00 . A A .  87 ARG HA   1 1 
        3  6030 1 1  92 ARG HB2  H -23.076 -23.845   6.064 1.00 . A A .  87 ARG HB2  1 1 
        3  6031 1 1  92 ARG HB3  H -21.445 -24.240   6.591 1.00 . A A .  87 ARG HB3  1 1 
        3  6032 1 1  92 ARG HD2  H -23.806 -25.102   9.372 1.00 . A A .  87 ARG HD2  1 1 
        3  6033 1 1  92 ARG HD3  H -24.118 -25.259   7.668 1.00 . A A .  87 ARG HD3  1 1 
        3  6034 1 1  92 ARG HE   H -21.718 -26.237   9.084 1.00 . A A .  87 ARG HE   1 1 
        3  6035 1 1  92 ARG HG2  H -21.950 -23.518   8.851 1.00 . A A .  87 ARG HG2  1 1 
        3  6036 1 1  92 ARG HG3  H -23.533 -22.940   8.357 1.00 . A A .  87 ARG HG3  1 1 
        3  6037 1 1  92 ARG HH11 H -23.555 -25.943   6.144 1.00 . A A .  87 ARG HH11 1 1 
        3  6038 1 1  92 ARG HH12 H -23.022 -27.457   5.492 1.00 . A A .  87 ARG HH12 1 1 
        3  6039 1 1  92 ARG HH21 H -21.073 -28.274   8.249 1.00 . A A .  87 ARG HH21 1 1 
        3  6040 1 1  92 ARG HH22 H -21.631 -28.772   6.678 1.00 . A A .  87 ARG HH22 1 1 
        3  6041 1 1  92 ARG N    N -23.018 -21.278   6.366 1.00 . A A .  87 ARG N    1 1 
        3  6042 1 1  92 ARG NE   N -22.336 -26.118   8.322 1.00 . A A .  87 ARG NE   1 1 
        3  6043 1 1  92 ARG NH1  N -23.029 -26.786   6.242 1.00 . A A .  87 ARG NH1  1 1 
        3  6044 1 1  92 ARG NH2  N -21.629 -28.098   7.428 1.00 . A A .  87 ARG NH2  1 1 
        3  6045 1 1  92 ARG O    O -19.922 -22.105   4.999 1.00 . A A .  87 ARG O    1 1 
        3  6046 1 1  93 GLY C    C -20.645 -20.665   2.521 1.00 . A A .  88 GLY C    1 1 
        3  6047 1 1  93 GLY CA   C -21.430 -21.953   2.717 1.00 . A A .  88 GLY CA   1 1 
        3  6048 1 1  93 GLY H    H -22.919 -21.881   4.239 1.00 . A A .  88 GLY H    1 1 
        3  6049 1 1  93 GLY HA2  H -20.779 -22.799   2.555 1.00 . A A .  88 GLY HA2  1 1 
        3  6050 1 1  93 GLY HA3  H -22.239 -21.982   2.005 1.00 . A A .  88 GLY HA3  1 1 
        3  6051 1 1  93 GLY N    N -21.966 -22.018   4.049 1.00 . A A .  88 GLY N    1 1 
        3  6052 1 1  93 GLY O    O -19.520 -20.697   2.026 1.00 . A A .  88 GLY O    1 1 
        3  6053 1 1  94 LEU C    C -19.304 -18.007   3.445 1.00 . A A .  89 LEU C    1 1 
        3  6054 1 1  94 LEU CA   C -20.543 -18.254   2.599 1.00 . A A .  89 LEU CA   1 1 
        3  6055 1 1  94 LEU CB   C -21.519 -17.081   2.810 1.00 . A A .  89 LEU CB   1 1 
        3  6056 1 1  94 LEU CD1  C -21.593 -16.802   0.287 1.00 . A A .  89 LEU CD1  1 1 
        3  6057 1 1  94 LEU CD2  C -23.437 -18.022   1.438 1.00 . A A .  89 LEU CD2  1 1 
        3  6058 1 1  94 LEU CG   C -22.428 -16.869   1.568 1.00 . A A .  89 LEU CG   1 1 
        3  6059 1 1  94 LEU H    H -22.177 -19.384   3.018 1.00 . A A .  89 LEU H    1 1 
        3  6060 1 1  94 LEU HA   H -20.245 -18.242   1.567 1.00 . A A .  89 LEU HA   1 1 
        3  6061 1 1  94 LEU HB2  H -22.132 -17.275   3.677 1.00 . A A .  89 LEU HB2  1 1 
        3  6062 1 1  94 LEU HB3  H -20.944 -16.175   2.980 1.00 . A A .  89 LEU HB3  1 1 
        3  6063 1 1  94 LEU HD11 H -20.667 -16.296   0.486 1.00 . A A .  89 LEU HD11 1 1 
        3  6064 1 1  94 LEU HD12 H -22.142 -16.260  -0.467 1.00 . A A .  89 LEU HD12 1 1 
        3  6065 1 1  94 LEU HD13 H -21.389 -17.802  -0.069 1.00 . A A .  89 LEU HD13 1 1 
        3  6066 1 1  94 LEU HD21 H -24.191 -17.753   0.711 1.00 . A A .  89 LEU HD21 1 1 
        3  6067 1 1  94 LEU HD22 H -23.905 -18.203   2.392 1.00 . A A .  89 LEU HD22 1 1 
        3  6068 1 1  94 LEU HD23 H -22.924 -18.914   1.108 1.00 . A A .  89 LEU HD23 1 1 
        3  6069 1 1  94 LEU HG   H -22.964 -15.939   1.686 1.00 . A A .  89 LEU HG   1 1 
        3  6070 1 1  94 LEU N    N -21.220 -19.509   2.852 1.00 . A A .  89 LEU N    1 1 
        3  6071 1 1  94 LEU O    O -18.337 -17.417   2.954 1.00 . A A .  89 LEU O    1 1 
        3  6072 1 1  95 ALA C    C -16.957 -18.978   5.067 1.00 . A A .  90 ALA C    1 1 
        3  6073 1 1  95 ALA CA   C -18.100 -18.103   5.520 1.00 . A A .  90 ALA CA   1 1 
        3  6074 1 1  95 ALA CB   C -18.379 -18.362   7.008 1.00 . A A .  90 ALA CB   1 1 
        3  6075 1 1  95 ALA H    H -19.828 -19.159   5.043 1.00 . A A .  90 ALA H    1 1 
        3  6076 1 1  95 ALA HA   H -17.825 -17.061   5.390 1.00 . A A .  90 ALA HA   1 1 
        3  6077 1 1  95 ALA HB1  H -19.135 -17.676   7.356 1.00 . A A .  90 ALA HB1  1 1 
        3  6078 1 1  95 ALA HB2  H -17.475 -18.215   7.578 1.00 . A A .  90 ALA HB2  1 1 
        3  6079 1 1  95 ALA HB3  H -18.726 -19.376   7.138 1.00 . A A .  90 ALA HB3  1 1 
        3  6080 1 1  95 ALA N    N -19.286 -18.400   4.721 1.00 . A A .  90 ALA N    1 1 
        3  6081 1 1  95 ALA O    O -15.801 -18.571   5.077 1.00 . A A .  90 ALA O    1 1 
        3  6082 1 1  96 ARG C    C -15.568 -20.938   3.307 1.00 . A A .  91 ARG C    1 1 
        3  6083 1 1  96 ARG CA   C -16.271 -21.247   4.600 1.00 . A A .  91 ARG CA   1 1 
        3  6084 1 1  96 ARG CB   C -16.912 -22.631   4.580 1.00 . A A .  91 ARG CB   1 1 
        3  6085 1 1  96 ARG CD   C -17.993 -24.300   6.126 1.00 . A A .  91 ARG CD   1 1 
        3  6086 1 1  96 ARG CG   C -17.318 -22.938   6.008 1.00 . A A .  91 ARG CG   1 1 
        3  6087 1 1  96 ARG CZ   C -17.519 -24.919   8.436 1.00 . A A .  91 ARG CZ   1 1 
        3  6088 1 1  96 ARG H    H -18.187 -20.543   5.112 1.00 . A A .  91 ARG H    1 1 
        3  6089 1 1  96 ARG HA   H -15.544 -21.214   5.399 1.00 . A A .  91 ARG HA   1 1 
        3  6090 1 1  96 ARG HB2  H -17.784 -22.624   3.941 1.00 . A A .  91 ARG HB2  1 1 
        3  6091 1 1  96 ARG HB3  H -16.203 -23.368   4.233 1.00 . A A .  91 ARG HB3  1 1 
        3  6092 1 1  96 ARG HD2  H -18.873 -24.320   5.497 1.00 . A A .  91 ARG HD2  1 1 
        3  6093 1 1  96 ARG HD3  H -17.312 -25.081   5.821 1.00 . A A .  91 ARG HD3  1 1 
        3  6094 1 1  96 ARG HE   H -19.304 -24.245   7.787 1.00 . A A .  91 ARG HE   1 1 
        3  6095 1 1  96 ARG HG2  H -16.441 -22.921   6.633 1.00 . A A .  91 ARG HG2  1 1 
        3  6096 1 1  96 ARG HG3  H -18.003 -22.177   6.344 1.00 . A A .  91 ARG HG3  1 1 
        3  6097 1 1  96 ARG HH11 H -16.015 -25.191   7.118 1.00 . A A .  91 ARG HH11 1 1 
        3  6098 1 1  96 ARG HH12 H -15.627 -25.584   8.771 1.00 . A A .  91 ARG HH12 1 1 
        3  6099 1 1  96 ARG HH21 H -18.834 -24.735   9.949 1.00 . A A .  91 ARG HH21 1 1 
        3  6100 1 1  96 ARG HH22 H -17.234 -25.279  10.410 1.00 . A A .  91 ARG HH22 1 1 
        3  6101 1 1  96 ARG N    N -17.281 -20.249   4.865 1.00 . A A .  91 ARG N    1 1 
        3  6102 1 1  96 ARG NE   N -18.383 -24.486   7.516 1.00 . A A .  91 ARG NE   1 1 
        3  6103 1 1  96 ARG NH1  N -16.300 -25.257   8.081 1.00 . A A .  91 ARG NH1  1 1 
        3  6104 1 1  96 ARG NH2  N -17.897 -24.996   9.686 1.00 . A A .  91 ARG NH2  1 1 
        3  6105 1 1  96 ARG O    O -14.348 -21.031   3.232 1.00 . A A .  91 ARG O    1 1 
        3  6106 1 1  97 LEU C    C -14.718 -18.960   1.367 1.00 . A A .  92 LEU C    1 1 
        3  6107 1 1  97 LEU CA   C -15.702 -20.079   1.086 1.00 . A A .  92 LEU CA   1 1 
        3  6108 1 1  97 LEU CB   C -16.784 -19.590   0.101 1.00 . A A .  92 LEU CB   1 1 
        3  6109 1 1  97 LEU CD1  C -15.389 -20.414  -1.799 1.00 . A A .  92 LEU CD1  1 1 
        3  6110 1 1  97 LEU CD2  C -17.240 -18.820  -2.252 1.00 . A A .  92 LEU CD2  1 1 
        3  6111 1 1  97 LEU CG   C -16.142 -19.207  -1.247 1.00 . A A .  92 LEU CG   1 1 
        3  6112 1 1  97 LEU H    H -17.266 -20.374   2.425 1.00 . A A .  92 LEU H    1 1 
        3  6113 1 1  97 LEU HA   H -15.184 -20.920   0.673 1.00 . A A .  92 LEU HA   1 1 
        3  6114 1 1  97 LEU HB2  H -17.513 -20.363  -0.049 1.00 . A A .  92 LEU HB2  1 1 
        3  6115 1 1  97 LEU HB3  H -17.272 -18.720   0.519 1.00 . A A .  92 LEU HB3  1 1 
        3  6116 1 1  97 LEU HD11 H -15.389 -21.193  -1.058 1.00 . A A .  92 LEU HD11 1 1 
        3  6117 1 1  97 LEU HD12 H -14.373 -20.136  -2.030 1.00 . A A .  92 LEU HD12 1 1 
        3  6118 1 1  97 LEU HD13 H -15.875 -20.768  -2.691 1.00 . A A .  92 LEU HD13 1 1 
        3  6119 1 1  97 LEU HD21 H -18.016 -19.581  -2.247 1.00 . A A .  92 LEU HD21 1 1 
        3  6120 1 1  97 LEU HD22 H -16.808 -18.748  -3.243 1.00 . A A .  92 LEU HD22 1 1 
        3  6121 1 1  97 LEU HD23 H -17.667 -17.869  -1.979 1.00 . A A .  92 LEU HD23 1 1 
        3  6122 1 1  97 LEU HG   H -15.456 -18.383  -1.112 1.00 . A A .  92 LEU HG   1 1 
        3  6123 1 1  97 LEU N    N -16.307 -20.461   2.323 1.00 . A A .  92 LEU N    1 1 
        3  6124 1 1  97 LEU O    O -13.608 -18.967   0.864 1.00 . A A .  92 LEU O    1 1 
        3  6125 1 1  98 GLN C    C -12.999 -17.361   3.190 1.00 . A A .  93 GLN C    1 1 
        3  6126 1 1  98 GLN CA   C -14.271 -16.866   2.491 1.00 . A A .  93 GLN CA   1 1 
        3  6127 1 1  98 GLN CB   C -15.026 -15.901   3.405 1.00 . A A .  93 GLN CB   1 1 
        3  6128 1 1  98 GLN CD   C -17.004 -14.395   3.546 1.00 . A A .  93 GLN CD   1 1 
        3  6129 1 1  98 GLN CG   C -16.165 -15.242   2.623 1.00 . A A .  93 GLN CG   1 1 
        3  6130 1 1  98 GLN H    H -16.068 -18.025   2.483 1.00 . A A .  93 GLN H    1 1 
        3  6131 1 1  98 GLN HA   H -13.999 -16.355   1.577 1.00 . A A .  93 GLN HA   1 1 
        3  6132 1 1  98 GLN HB2  H -15.428 -16.443   4.244 1.00 . A A .  93 GLN HB2  1 1 
        3  6133 1 1  98 GLN HB3  H -14.347 -15.137   3.761 1.00 . A A .  93 GLN HB3  1 1 
        3  6134 1 1  98 GLN HE21 H -18.289 -15.853   3.891 1.00 . A A .  93 GLN HE21 1 1 
        3  6135 1 1  98 GLN HE22 H -18.612 -14.376   4.673 1.00 . A A .  93 GLN HE22 1 1 
        3  6136 1 1  98 GLN HG2  H -15.759 -14.619   1.846 1.00 . A A .  93 GLN HG2  1 1 
        3  6137 1 1  98 GLN HG3  H -16.783 -16.002   2.180 1.00 . A A .  93 GLN HG3  1 1 
        3  6138 1 1  98 GLN N    N -15.137 -18.003   2.171 1.00 . A A .  93 GLN N    1 1 
        3  6139 1 1  98 GLN NE2  N -18.051 -14.913   4.084 1.00 . A A .  93 GLN NE2  1 1 
        3  6140 1 1  98 GLN O    O -11.881 -16.903   2.878 1.00 . A A .  93 GLN O    1 1 
        3  6141 1 1  98 GLN OE1  O -16.695 -13.224   3.788 1.00 . A A .  93 GLN OE1  1 1 
        3  6142 1 1  99 LEU C    C -11.068 -19.463   3.909 1.00 . A A .  94 LEU C    1 1 
        3  6143 1 1  99 LEU CA   C -11.985 -18.755   4.887 1.00 . A A .  94 LEU CA   1 1 
        3  6144 1 1  99 LEU CB   C -12.417 -19.757   5.953 1.00 . A A .  94 LEU CB   1 1 
        3  6145 1 1  99 LEU CD1  C -13.784 -20.116   7.995 1.00 . A A .  94 LEU CD1  1 1 
        3  6146 1 1  99 LEU CD2  C -12.303 -18.121   7.869 1.00 . A A .  94 LEU CD2  1 1 
        3  6147 1 1  99 LEU CG   C -13.217 -19.055   7.063 1.00 . A A .  94 LEU CG   1 1 
        3  6148 1 1  99 LEU H    H -14.056 -18.492   4.492 1.00 . A A .  94 LEU H    1 1 
        3  6149 1 1  99 LEU HA   H -11.467 -17.929   5.350 1.00 . A A .  94 LEU HA   1 1 
        3  6150 1 1  99 LEU HB2  H -13.032 -20.523   5.497 1.00 . A A .  94 LEU HB2  1 1 
        3  6151 1 1  99 LEU HB3  H -11.541 -20.215   6.383 1.00 . A A .  94 LEU HB3  1 1 
        3  6152 1 1  99 LEU HD11 H -14.121 -19.653   8.913 1.00 . A A .  94 LEU HD11 1 1 
        3  6153 1 1  99 LEU HD12 H -13.013 -20.841   8.218 1.00 . A A .  94 LEU HD12 1 1 
        3  6154 1 1  99 LEU HD13 H -14.610 -20.609   7.516 1.00 . A A .  94 LEU HD13 1 1 
        3  6155 1 1  99 LEU HD21 H -12.067 -17.244   7.284 1.00 . A A .  94 LEU HD21 1 1 
        3  6156 1 1  99 LEU HD22 H -11.394 -18.641   8.128 1.00 . A A .  94 LEU HD22 1 1 
        3  6157 1 1  99 LEU HD23 H -12.810 -17.820   8.775 1.00 . A A .  94 LEU HD23 1 1 
        3  6158 1 1  99 LEU HG   H -14.028 -18.490   6.622 1.00 . A A .  94 LEU HG   1 1 
        3  6159 1 1  99 LEU N    N -13.153 -18.267   4.160 1.00 . A A .  94 LEU N    1 1 
        3  6160 1 1  99 LEU O    O  -9.839 -19.297   3.943 1.00 . A A .  94 LEU O    1 1 
        3  6161 1 1 100 LEU C    C -10.188 -20.066   1.166 1.00 . A A .  95 LEU C    1 1 
        3  6162 1 1 100 LEU CA   C -10.911 -21.023   2.093 1.00 . A A .  95 LEU CA   1 1 
        3  6163 1 1 100 LEU CB   C -11.825 -21.973   1.318 1.00 . A A .  95 LEU CB   1 1 
        3  6164 1 1 100 LEU CD1  C -13.429 -23.901   1.558 1.00 . A A .  95 LEU CD1  1 1 
        3  6165 1 1 100 LEU CD2  C -11.149 -24.060   2.564 1.00 . A A .  95 LEU CD2  1 1 
        3  6166 1 1 100 LEU CG   C -12.315 -23.104   2.247 1.00 . A A .  95 LEU CG   1 1 
        3  6167 1 1 100 LEU H    H -12.620 -20.487   3.218 1.00 . A A .  95 LEU H    1 1 
        3  6168 1 1 100 LEU HA   H -10.176 -21.605   2.623 1.00 . A A .  95 LEU HA   1 1 
        3  6169 1 1 100 LEU HB2  H -12.678 -21.421   0.945 1.00 . A A .  95 LEU HB2  1 1 
        3  6170 1 1 100 LEU HB3  H -11.276 -22.397   0.494 1.00 . A A .  95 LEU HB3  1 1 
        3  6171 1 1 100 LEU HD11 H -13.063 -24.297   0.627 1.00 . A A .  95 LEU HD11 1 1 
        3  6172 1 1 100 LEU HD12 H -14.275 -23.252   1.367 1.00 . A A .  95 LEU HD12 1 1 
        3  6173 1 1 100 LEU HD13 H -13.743 -24.711   2.197 1.00 . A A .  95 LEU HD13 1 1 
        3  6174 1 1 100 LEU HD21 H -10.618 -24.303   1.656 1.00 . A A .  95 LEU HD21 1 1 
        3  6175 1 1 100 LEU HD22 H -11.537 -24.961   2.999 1.00 . A A .  95 LEU HD22 1 1 
        3  6176 1 1 100 LEU HD23 H -10.476 -23.588   3.257 1.00 . A A .  95 LEU HD23 1 1 
        3  6177 1 1 100 LEU HG   H -12.694 -22.681   3.165 1.00 . A A .  95 LEU HG   1 1 
        3  6178 1 1 100 LEU N    N -11.675 -20.270   3.051 1.00 . A A .  95 LEU N    1 1 
        3  6179 1 1 100 LEU O    O  -9.013 -20.279   0.867 1.00 . A A .  95 LEU O    1 1 
        3  6180 1 1 101 GLU C    C  -8.987 -17.513   0.563 1.00 . A A .  96 GLU C    1 1 
        3  6181 1 1 101 GLU CA   C -10.177 -18.055  -0.169 1.00 . A A .  96 GLU CA   1 1 
        3  6182 1 1 101 GLU CB   C -11.067 -16.846  -0.481 1.00 . A A .  96 GLU CB   1 1 
        3  6183 1 1 101 GLU CD   C -13.105 -15.973  -1.536 1.00 . A A .  96 GLU CD   1 1 
        3  6184 1 1 101 GLU CG   C -12.256 -17.216  -1.343 1.00 . A A .  96 GLU CG   1 1 
        3  6185 1 1 101 GLU H    H -11.842 -18.982   0.745 1.00 . A A .  96 GLU H    1 1 
        3  6186 1 1 101 GLU HA   H  -9.875 -18.538  -1.081 1.00 . A A .  96 GLU HA   1 1 
        3  6187 1 1 101 GLU HB2  H -11.426 -16.418   0.443 1.00 . A A .  96 GLU HB2  1 1 
        3  6188 1 1 101 GLU HB3  H -10.474 -16.104  -1.001 1.00 . A A .  96 GLU HB3  1 1 
        3  6189 1 1 101 GLU HG2  H -11.908 -17.578  -2.299 1.00 . A A .  96 GLU HG2  1 1 
        3  6190 1 1 101 GLU HG3  H -12.836 -17.978  -0.858 1.00 . A A .  96 GLU HG3  1 1 
        3  6191 1 1 101 GLU N    N -10.857 -18.997   0.715 1.00 . A A .  96 GLU N    1 1 
        3  6192 1 1 101 GLU O    O  -7.910 -17.364  -0.008 1.00 . A A .  96 GLU O    1 1 
        3  6193 1 1 101 GLU OE1  O -12.598 -15.030  -2.110 1.00 . A A .  96 GLU OE1  1 1 
        3  6194 1 1 101 GLU OE2  O -14.234 -15.961  -1.103 1.00 . A A .  96 GLU OE2  1 1 
        3  6195 1 1 102 THR C    C  -6.978 -17.392   2.709 1.00 . A A .  97 THR C    1 1 
        3  6196 1 1 102 THR CA   C  -8.189 -16.477   2.571 1.00 . A A .  97 THR CA   1 1 
        3  6197 1 1 102 THR CB   C  -8.796 -16.143   3.940 1.00 . A A .  97 THR CB   1 1 
        3  6198 1 1 102 THR CG2  C  -7.876 -15.208   4.719 1.00 . A A .  97 THR CG2  1 1 
        3  6199 1 1 102 THR H    H -10.140 -17.040   2.119 1.00 . A A .  97 THR H    1 1 
        3  6200 1 1 102 THR HA   H  -7.897 -15.563   2.083 1.00 . A A .  97 THR HA   1 1 
        3  6201 1 1 102 THR HB   H  -8.940 -17.053   4.501 1.00 . A A .  97 THR HB   1 1 
        3  6202 1 1 102 THR HG1  H -10.728 -16.190   3.471 1.00 . A A .  97 THR HG1  1 1 
        3  6203 1 1 102 THR HG21 H  -7.892 -15.478   5.764 1.00 . A A .  97 THR HG21 1 1 
        3  6204 1 1 102 THR HG22 H  -8.222 -14.189   4.606 1.00 . A A .  97 THR HG22 1 1 
        3  6205 1 1 102 THR HG23 H  -6.866 -15.290   4.338 1.00 . A A .  97 THR HG23 1 1 
        3  6206 1 1 102 THR N    N  -9.213 -17.128   1.799 1.00 . A A .  97 THR N    1 1 
        3  6207 1 1 102 THR O    O  -5.844 -16.984   2.468 1.00 . A A .  97 THR O    1 1 
        3  6208 1 1 102 THR OG1  O -10.063 -15.497   3.736 1.00 . A A .  97 THR OG1  1 1 
        3  6209 1 1 103 TYR C    C  -5.508 -19.802   1.697 1.00 . A A .  98 TYR C    1 1 
        3  6210 1 1 103 TYR CA   C  -6.192 -19.639   3.055 1.00 . A A .  98 TYR CA   1 1 
        3  6211 1 1 103 TYR CB   C  -6.799 -20.957   3.502 1.00 . A A .  98 TYR CB   1 1 
        3  6212 1 1 103 TYR CD1  C  -4.728 -22.077   4.421 1.00 . A A .  98 TYR CD1  1 1 
        3  6213 1 1 103 TYR CD2  C  -5.879 -23.080   2.537 1.00 . A A .  98 TYR CD2  1 1 
        3  6214 1 1 103 TYR CE1  C  -3.789 -23.135   4.406 1.00 . A A .  98 TYR CE1  1 1 
        3  6215 1 1 103 TYR CE2  C  -4.959 -24.135   2.520 1.00 . A A .  98 TYR CE2  1 1 
        3  6216 1 1 103 TYR CG   C  -5.771 -22.059   3.483 1.00 . A A .  98 TYR CG   1 1 
        3  6217 1 1 103 TYR CZ   C  -3.915 -24.167   3.454 1.00 . A A .  98 TYR CZ   1 1 
        3  6218 1 1 103 TYR H    H  -8.177 -18.913   3.101 1.00 . A A .  98 TYR H    1 1 
        3  6219 1 1 103 TYR HA   H  -5.454 -19.337   3.784 1.00 . A A .  98 TYR HA   1 1 
        3  6220 1 1 103 TYR HB2  H  -7.186 -20.848   4.501 1.00 . A A .  98 TYR HB2  1 1 
        3  6221 1 1 103 TYR HB3  H  -7.611 -21.215   2.837 1.00 . A A .  98 TYR HB3  1 1 
        3  6222 1 1 103 TYR HD1  H  -4.642 -21.280   5.149 1.00 . A A .  98 TYR HD1  1 1 
        3  6223 1 1 103 TYR HD2  H  -6.682 -23.060   1.822 1.00 . A A .  98 TYR HD2  1 1 
        3  6224 1 1 103 TYR HE1  H  -2.979 -23.158   5.131 1.00 . A A .  98 TYR HE1  1 1 
        3  6225 1 1 103 TYR HE2  H  -5.049 -24.921   1.783 1.00 . A A .  98 TYR HE2  1 1 
        3  6226 1 1 103 TYR HH   H  -2.378 -25.054   2.740 1.00 . A A .  98 TYR HH   1 1 
        3  6227 1 1 103 TYR N    N  -7.239 -18.637   3.000 1.00 . A A .  98 TYR N    1 1 
        3  6228 1 1 103 TYR O    O  -4.284 -19.845   1.612 1.00 . A A .  98 TYR O    1 1 
        3  6229 1 1 103 TYR OH   O  -3.016 -25.216   3.439 1.00 . A A .  98 TYR OH   1 1 
        3  6230 1 1 104 SER C    C  -4.870 -18.967  -1.100 1.00 . A A .  99 SER C    1 1 
        3  6231 1 1 104 SER CA   C  -5.777 -20.130  -0.697 1.00 . A A .  99 SER CA   1 1 
        3  6232 1 1 104 SER CB   C  -6.943 -20.231  -1.679 1.00 . A A .  99 SER CB   1 1 
        3  6233 1 1 104 SER H    H  -7.279 -19.903   0.784 1.00 . A A .  99 SER H    1 1 
        3  6234 1 1 104 SER HA   H  -5.218 -21.049  -0.721 1.00 . A A .  99 SER HA   1 1 
        3  6235 1 1 104 SER HB2  H  -7.445 -19.283  -1.749 1.00 . A A .  99 SER HB2  1 1 
        3  6236 1 1 104 SER HB3  H  -6.563 -20.509  -2.657 1.00 . A A .  99 SER HB3  1 1 
        3  6237 1 1 104 SER HG   H  -8.390 -20.827  -0.487 1.00 . A A .  99 SER HG   1 1 
        3  6238 1 1 104 SER N    N  -6.310 -19.917   0.648 1.00 . A A .  99 SER N    1 1 
        3  6239 1 1 104 SER O    O  -3.747 -19.170  -1.571 1.00 . A A .  99 SER O    1 1 
        3  6240 1 1 104 SER OG   O  -7.864 -21.220  -1.214 1.00 . A A .  99 SER OG   1 1 
        3  6241 1 1 105 ARG C    C  -3.308 -16.576  -0.186 1.00 . A A . 100 ARG C    1 1 
        3  6242 1 1 105 ARG CA   C  -4.540 -16.555  -1.046 1.00 . A A . 100 ARG CA   1 1 
        3  6243 1 1 105 ARG CB   C  -5.365 -15.294  -0.751 1.00 . A A . 100 ARG CB   1 1 
        3  6244 1 1 105 ARG CD   C  -7.331 -13.931  -1.515 1.00 . A A . 100 ARG CD   1 1 
        3  6245 1 1 105 ARG CG   C  -6.473 -15.160  -1.807 1.00 . A A . 100 ARG CG   1 1 
        3  6246 1 1 105 ARG CZ   C  -7.067 -11.504  -1.358 1.00 . A A . 100 ARG CZ   1 1 
        3  6247 1 1 105 ARG H    H  -6.196 -17.681  -0.352 1.00 . A A . 100 ARG H    1 1 
        3  6248 1 1 105 ARG HA   H  -4.236 -16.536  -2.081 1.00 . A A . 100 ARG HA   1 1 
        3  6249 1 1 105 ARG HB2  H  -5.805 -15.376   0.235 1.00 . A A . 100 ARG HB2  1 1 
        3  6250 1 1 105 ARG HB3  H  -4.726 -14.426  -0.788 1.00 . A A . 100 ARG HB3  1 1 
        3  6251 1 1 105 ARG HD2  H  -8.153 -13.899  -2.217 1.00 . A A . 100 ARG HD2  1 1 
        3  6252 1 1 105 ARG HD3  H  -7.728 -14.001  -0.510 1.00 . A A . 100 ARG HD3  1 1 
        3  6253 1 1 105 ARG HE   H  -5.602 -12.758  -1.965 1.00 . A A . 100 ARG HE   1 1 
        3  6254 1 1 105 ARG HG2  H  -6.031 -15.066  -2.783 1.00 . A A . 100 ARG HG2  1 1 
        3  6255 1 1 105 ARG HG3  H  -7.102 -16.044  -1.782 1.00 . A A . 100 ARG HG3  1 1 
        3  6256 1 1 105 ARG HH11 H  -8.838 -12.286  -0.819 1.00 . A A . 100 ARG HH11 1 1 
        3  6257 1 1 105 ARG HH12 H  -8.711 -10.562  -0.707 1.00 . A A . 100 ARG HH12 1 1 
        3  6258 1 1 105 ARG HH21 H  -5.424 -10.451  -1.847 1.00 . A A . 100 ARG HH21 1 1 
        3  6259 1 1 105 ARG HH22 H  -6.775  -9.515  -1.302 1.00 . A A . 100 ARG HH22 1 1 
        3  6260 1 1 105 ARG N    N  -5.324 -17.760  -0.805 1.00 . A A . 100 ARG N    1 1 
        3  6261 1 1 105 ARG NE   N  -6.537 -12.700  -1.648 1.00 . A A . 100 ARG NE   1 1 
        3  6262 1 1 105 ARG NH1  N  -8.298 -11.444  -0.926 1.00 . A A . 100 ARG NH1  1 1 
        3  6263 1 1 105 ARG NH2  N  -6.367 -10.408  -1.510 1.00 . A A . 100 ARG NH2  1 1 
        3  6264 1 1 105 ARG O    O  -2.207 -16.212  -0.630 1.00 . A A . 100 ARG O    1 1 
        3  6265 1 1 106 ARG C    C  -1.300 -18.157   1.306 1.00 . A A . 101 ARG C    1 1 
        3  6266 1 1 106 ARG CA   C  -2.340 -17.201   1.892 1.00 . A A . 101 ARG CA   1 1 
        3  6267 1 1 106 ARG CB   C  -2.744 -17.612   3.337 1.00 . A A . 101 ARG CB   1 1 
        3  6268 1 1 106 ARG CD   C  -3.006 -16.684   5.673 1.00 . A A . 101 ARG CD   1 1 
        3  6269 1 1 106 ARG CG   C  -2.972 -16.337   4.173 1.00 . A A . 101 ARG CG   1 1 
        3  6270 1 1 106 ARG CZ   C  -5.317 -16.912   6.416 1.00 . A A . 101 ARG CZ   1 1 
        3  6271 1 1 106 ARG H    H  -4.325 -17.508   1.229 1.00 . A A . 101 ARG H    1 1 
        3  6272 1 1 106 ARG HA   H  -1.876 -16.226   1.948 1.00 . A A . 101 ARG HA   1 1 
        3  6273 1 1 106 ARG HB2  H  -3.659 -18.183   3.301 1.00 . A A . 101 ARG HB2  1 1 
        3  6274 1 1 106 ARG HB3  H  -1.973 -18.205   3.781 1.00 . A A . 101 ARG HB3  1 1 
        3  6275 1 1 106 ARG HD2  H  -2.116 -17.236   5.920 1.00 . A A . 101 ARG HD2  1 1 
        3  6276 1 1 106 ARG HD3  H  -3.008 -15.764   6.244 1.00 . A A . 101 ARG HD3  1 1 
        3  6277 1 1 106 ARG HE   H  -4.112 -18.481   6.053 1.00 . A A . 101 ARG HE   1 1 
        3  6278 1 1 106 ARG HG2  H  -2.167 -15.638   3.989 1.00 . A A . 101 ARG HG2  1 1 
        3  6279 1 1 106 ARG HG3  H  -3.910 -15.884   3.888 1.00 . A A . 101 ARG HG3  1 1 
        3  6280 1 1 106 ARG HH11 H  -4.646 -15.054   6.067 1.00 . A A . 101 ARG HH11 1 1 
        3  6281 1 1 106 ARG HH12 H  -6.273 -15.155   6.670 1.00 . A A . 101 ARG HH12 1 1 
        3  6282 1 1 106 ARG HH21 H  -6.213 -18.658   6.857 1.00 . A A . 101 ARG HH21 1 1 
        3  6283 1 1 106 ARG HH22 H  -7.174 -17.228   7.119 1.00 . A A . 101 ARG HH22 1 1 
        3  6284 1 1 106 ARG N    N  -3.474 -17.066   1.029 1.00 . A A . 101 ARG N    1 1 
        3  6285 1 1 106 ARG NE   N  -4.180 -17.488   6.041 1.00 . A A . 101 ARG NE   1 1 
        3  6286 1 1 106 ARG NH1  N  -5.421 -15.611   6.378 1.00 . A A . 101 ARG NH1  1 1 
        3  6287 1 1 106 ARG NH2  N  -6.312 -17.653   6.824 1.00 . A A . 101 ARG NH2  1 1 
        3  6288 1 1 106 ARG O    O  -0.173 -17.836   1.293 1.00 . A A . 101 ARG O    1 1 
        3  6289 1 1 107 LEU C    C   0.157 -19.653  -0.706 1.00 . A A . 102 LEU C    1 1 
        3  6290 1 1 107 LEU CA   C  -0.696 -20.264   0.366 1.00 . A A . 102 LEU CA   1 1 
        3  6291 1 1 107 LEU CB   C  -1.382 -21.514  -0.190 1.00 . A A . 102 LEU CB   1 1 
        3  6292 1 1 107 LEU CD1  C  -2.878 -23.450   0.369 1.00 . A A . 102 LEU CD1  1 1 
        3  6293 1 1 107 LEU CD2  C  -1.179 -22.708   2.009 1.00 . A A . 102 LEU CD2  1 1 
        3  6294 1 1 107 LEU CG   C  -2.142 -22.237   0.932 1.00 . A A . 102 LEU CG   1 1 
        3  6295 1 1 107 LEU H    H  -2.559 -19.572   0.989 1.00 . A A . 102 LEU H    1 1 
        3  6296 1 1 107 LEU HA   H  -0.071 -20.540   1.194 1.00 . A A . 102 LEU HA   1 1 
        3  6297 1 1 107 LEU HB2  H  -2.073 -21.225  -0.973 1.00 . A A . 102 LEU HB2  1 1 
        3  6298 1 1 107 LEU HB3  H  -0.632 -22.175  -0.603 1.00 . A A . 102 LEU HB3  1 1 
        3  6299 1 1 107 LEU HD11 H  -2.557 -23.633  -0.643 1.00 . A A . 102 LEU HD11 1 1 
        3  6300 1 1 107 LEU HD12 H  -3.940 -23.262   0.383 1.00 . A A . 102 LEU HD12 1 1 
        3  6301 1 1 107 LEU HD13 H  -2.656 -24.317   0.980 1.00 . A A . 102 LEU HD13 1 1 
        3  6302 1 1 107 LEU HD21 H  -0.712 -21.856   2.478 1.00 . A A . 102 LEU HD21 1 1 
        3  6303 1 1 107 LEU HD22 H  -0.426 -23.338   1.567 1.00 . A A . 102 LEU HD22 1 1 
        3  6304 1 1 107 LEU HD23 H  -1.727 -23.264   2.745 1.00 . A A . 102 LEU HD23 1 1 
        3  6305 1 1 107 LEU HG   H  -2.865 -21.559   1.368 1.00 . A A . 102 LEU HG   1 1 
        3  6306 1 1 107 LEU N    N  -1.682 -19.291   0.802 1.00 . A A . 102 LEU N    1 1 
        3  6307 1 1 107 LEU O    O   1.373 -19.826  -0.703 1.00 . A A . 102 LEU O    1 1 
        3  6308 1 1 108 LEU C    C   1.330 -17.250  -1.972 1.00 . A A . 103 LEU C    1 1 
        3  6309 1 1 108 LEU CA   C   0.309 -18.251  -2.619 1.00 . A A . 103 LEU CA   1 1 
        3  6310 1 1 108 LEU CB   C  -0.694 -17.511  -3.530 1.00 . A A . 103 LEU CB   1 1 
        3  6311 1 1 108 LEU CD1  C  -2.718 -17.865  -4.987 1.00 . A A . 103 LEU CD1  1 1 
        3  6312 1 1 108 LEU CD2  C  -0.805 -19.399  -5.192 1.00 . A A . 103 LEU CD2  1 1 
        3  6313 1 1 108 LEU CG   C  -1.610 -18.558  -4.219 1.00 . A A . 103 LEU CG   1 1 
        3  6314 1 1 108 LEU H    H  -1.422 -18.733  -1.494 1.00 . A A . 103 LEU H    1 1 
        3  6315 1 1 108 LEU HA   H   0.837 -18.993  -3.192 1.00 . A A . 103 LEU HA   1 1 
        3  6316 1 1 108 LEU HB2  H  -1.293 -16.834  -2.935 1.00 . A A . 103 LEU HB2  1 1 
        3  6317 1 1 108 LEU HB3  H  -0.156 -16.952  -4.284 1.00 . A A . 103 LEU HB3  1 1 
        3  6318 1 1 108 LEU HD11 H  -3.279 -18.598  -5.554 1.00 . A A . 103 LEU HD11 1 1 
        3  6319 1 1 108 LEU HD12 H  -2.285 -17.156  -5.656 1.00 . A A . 103 LEU HD12 1 1 
        3  6320 1 1 108 LEU HD13 H  -3.375 -17.362  -4.298 1.00 . A A . 103 LEU HD13 1 1 
        3  6321 1 1 108 LEU HD21 H  -0.186 -20.078  -4.634 1.00 . A A . 103 LEU HD21 1 1 
        3  6322 1 1 108 LEU HD22 H  -0.190 -18.757  -5.799 1.00 . A A . 103 LEU HD22 1 1 
        3  6323 1 1 108 LEU HD23 H  -1.482 -19.963  -5.829 1.00 . A A . 103 LEU HD23 1 1 
        3  6324 1 1 108 LEU HG   H  -2.050 -19.200  -3.464 1.00 . A A . 103 LEU HG   1 1 
        3  6325 1 1 108 LEU N    N  -0.455 -18.887  -1.580 1.00 . A A . 103 LEU N    1 1 
        3  6326 1 1 108 LEU O    O   2.469 -17.134  -2.426 1.00 . A A . 103 LEU O    1 1 
        3  6327 1 1 109 ALA C    C   2.035 -15.879   1.247 1.00 . A A . 104 ALA C    1 1 
        3  6328 1 1 109 ALA CA   C   1.762 -15.517  -0.230 1.00 . A A . 104 ALA CA   1 1 
        3  6329 1 1 109 ALA CB   C   1.078 -14.146  -0.296 1.00 . A A . 104 ALA CB   1 1 
        3  6330 1 1 109 ALA H    H  -0.067 -16.472  -0.765 1.00 . A A . 104 ALA H    1 1 
        3  6331 1 1 109 ALA HA   H   2.708 -15.450  -0.749 1.00 . A A . 104 ALA HA   1 1 
        3  6332 1 1 109 ALA HB1  H   0.089 -14.216   0.135 1.00 . A A . 104 ALA HB1  1 1 
        3  6333 1 1 109 ALA HB2  H   1.001 -13.832  -1.325 1.00 . A A . 104 ALA HB2  1 1 
        3  6334 1 1 109 ALA HB3  H   1.662 -13.424   0.261 1.00 . A A . 104 ALA HB3  1 1 
        3  6335 1 1 109 ALA N    N   0.898 -16.534  -0.915 1.00 . A A . 104 ALA N    1 1 
        3  6336 1 1 109 ALA O    O   2.382 -15.011   2.054 1.00 . A A . 104 ALA O    1 1 
        3  6337 1 1 110 THR C    C   3.382 -18.399   3.006 1.00 . A A . 105 THR C    1 1 
        3  6338 1 1 110 THR CA   C   2.135 -17.597   2.946 1.00 . A A . 105 THR CA   1 1 
        3  6339 1 1 110 THR CB   C   0.946 -18.357   3.529 1.00 . A A . 105 THR CB   1 1 
        3  6340 1 1 110 THR CG2  C   1.334 -19.015   4.849 1.00 . A A . 105 THR CG2  1 1 
        3  6341 1 1 110 THR H    H   1.864 -17.767   0.819 1.00 . A A . 105 THR H    1 1 
        3  6342 1 1 110 THR HA   H   2.294 -16.716   3.552 1.00 . A A . 105 THR HA   1 1 
        3  6343 1 1 110 THR HB   H   0.608 -19.110   2.838 1.00 . A A . 105 THR HB   1 1 
        3  6344 1 1 110 THR HG1  H  -0.284 -16.995   2.903 1.00 . A A . 105 THR HG1  1 1 
        3  6345 1 1 110 THR HG21 H   0.475 -19.510   5.277 1.00 . A A . 105 THR HG21 1 1 
        3  6346 1 1 110 THR HG22 H   1.692 -18.264   5.529 1.00 . A A . 105 THR HG22 1 1 
        3  6347 1 1 110 THR HG23 H   2.114 -19.741   4.669 1.00 . A A . 105 THR HG23 1 1 
        3  6348 1 1 110 THR N    N   1.877 -17.136   1.574 1.00 . A A . 105 THR N    1 1 
        3  6349 1 1 110 THR O    O   4.216 -18.167   3.881 1.00 . A A . 105 THR O    1 1 
        3  6350 1 1 110 THR OG1  O  -0.080 -17.418   3.762 1.00 . A A . 105 THR OG1  1 1 
        3  6351 1 1 111 ALA C    C   5.212 -19.921   0.307 1.00 . A A . 106 ALA C    1 1 
        3  6352 1 1 111 ALA CA   C   5.007 -19.615   1.767 1.00 . A A . 106 ALA CA   1 1 
        3  6353 1 1 111 ALA CB   C   5.194 -20.898   2.587 1.00 . A A . 106 ALA CB   1 1 
        3  6354 1 1 111 ALA H    H   3.123 -18.979   1.101 1.00 . A A . 106 ALA H    1 1 
        3  6355 1 1 111 ALA HA   H   5.721 -18.873   2.089 1.00 . A A . 106 ALA HA   1 1 
        3  6356 1 1 111 ALA HB1  H   5.383 -20.637   3.616 1.00 . A A . 106 ALA HB1  1 1 
        3  6357 1 1 111 ALA HB2  H   6.030 -21.458   2.197 1.00 . A A . 106 ALA HB2  1 1 
        3  6358 1 1 111 ALA HB3  H   4.299 -21.500   2.526 1.00 . A A . 106 ALA HB3  1 1 
        3  6359 1 1 111 ALA N    N   3.661 -19.105   1.934 1.00 . A A . 106 ALA N    1 1 
        3  6360 1 1 111 ALA O    O   4.475 -20.721  -0.259 1.00 . A A . 106 ALA O    1 1 
        3  6361 1 1 112 GLU C    C   6.871 -21.233  -1.742 1.00 . A A . 107 GLU C    1 1 
        3  6362 1 1 112 GLU CA   C   6.625 -19.762  -1.636 1.00 . A A . 107 GLU CA   1 1 
        3  6363 1 1 112 GLU CB   C   7.874 -19.018  -2.117 1.00 . A A . 107 GLU CB   1 1 
        3  6364 1 1 112 GLU CD   C  10.338 -18.846  -1.841 1.00 . A A . 107 GLU CD   1 1 
        3  6365 1 1 112 GLU CG   C   9.055 -19.260  -1.159 1.00 . A A . 107 GLU CG   1 1 
        3  6366 1 1 112 GLU H    H   6.909 -18.862   0.259 1.00 . A A . 107 GLU H    1 1 
        3  6367 1 1 112 GLU HA   H   5.795 -19.499  -2.269 1.00 . A A . 107 GLU HA   1 1 
        3  6368 1 1 112 GLU HB2  H   8.140 -19.376  -3.103 1.00 . A A . 107 GLU HB2  1 1 
        3  6369 1 1 112 GLU HB3  H   7.666 -17.962  -2.167 1.00 . A A . 107 GLU HB3  1 1 
        3  6370 1 1 112 GLU HG2  H   8.919 -18.681  -0.257 1.00 . A A . 107 GLU HG2  1 1 
        3  6371 1 1 112 GLU HG3  H   9.115 -20.301  -0.910 1.00 . A A . 107 GLU HG3  1 1 
        3  6372 1 1 112 GLU N    N   6.296 -19.426  -0.262 1.00 . A A . 107 GLU N    1 1 
        3  6373 1 1 112 GLU O    O   6.644 -21.855  -2.782 1.00 . A A . 107 GLU O    1 1 
        3  6374 1 1 112 GLU OE1  O  10.572 -19.316  -2.933 1.00 . A A . 107 GLU OE1  1 1 
        3  6375 1 1 112 GLU OE2  O  11.074 -18.076  -1.267 1.00 . A A . 107 GLU OE2  1 1 
        3  6376 1 1 113 ARG C    C   6.822 -23.955  -0.851 1.00 . A A . 108 ARG C    1 1 
        3  6377 1 1 113 ARG CA   C   8.018 -23.049  -0.796 1.00 . A A . 108 ARG CA   1 1 
        3  6378 1 1 113 ARG CB   C   8.950 -23.414   0.355 1.00 . A A . 108 ARG CB   1 1 
        3  6379 1 1 113 ARG CD   C  10.942 -22.721  -1.087 1.00 . A A . 108 ARG CD   1 1 
        3  6380 1 1 113 ARG CG   C  10.236 -22.566   0.280 1.00 . A A . 108 ARG CG   1 1 
        3  6381 1 1 113 ARG CZ   C  11.981 -24.423  -2.472 1.00 . A A . 108 ARG CZ   1 1 
        3  6382 1 1 113 ARG H    H   7.722 -21.079  -0.005 1.00 . A A . 108 ARG H    1 1 
        3  6383 1 1 113 ARG HA   H   8.555 -23.156  -1.728 1.00 . A A . 108 ARG HA   1 1 
        3  6384 1 1 113 ARG HB2  H   8.453 -23.218   1.291 1.00 . A A . 108 ARG HB2  1 1 
        3  6385 1 1 113 ARG HB3  H   9.208 -24.461   0.296 1.00 . A A . 108 ARG HB3  1 1 
        3  6386 1 1 113 ARG HD2  H  10.307 -22.336  -1.865 1.00 . A A . 108 ARG HD2  1 1 
        3  6387 1 1 113 ARG HD3  H  11.854 -22.141  -1.067 1.00 . A A . 108 ARG HD3  1 1 
        3  6388 1 1 113 ARG HE   H  10.927 -24.829  -0.792 1.00 . A A . 108 ARG HE   1 1 
        3  6389 1 1 113 ARG HG2  H   9.986 -21.528   0.426 1.00 . A A . 108 ARG HG2  1 1 
        3  6390 1 1 113 ARG HG3  H  10.911 -22.879   1.064 1.00 . A A . 108 ARG HG3  1 1 
        3  6391 1 1 113 ARG HH11 H  12.299 -22.519  -2.988 1.00 . A A . 108 ARG HH11 1 1 
        3  6392 1 1 113 ARG HH12 H  13.012 -23.697  -4.036 1.00 . A A . 108 ARG HH12 1 1 
        3  6393 1 1 113 ARG HH21 H  11.847 -26.388  -2.198 1.00 . A A . 108 ARG HH21 1 1 
        3  6394 1 1 113 ARG HH22 H  12.745 -25.883  -3.585 1.00 . A A . 108 ARG HH22 1 1 
        3  6395 1 1 113 ARG N    N   7.538 -21.720  -0.714 1.00 . A A . 108 ARG N    1 1 
        3  6396 1 1 113 ARG NE   N  11.265 -24.112  -1.380 1.00 . A A . 108 ARG NE   1 1 
        3  6397 1 1 113 ARG NH1  N  12.463 -23.474  -3.223 1.00 . A A . 108 ARG NH1  1 1 
        3  6398 1 1 113 ARG NH2  N  12.205 -25.655  -2.774 1.00 . A A . 108 ARG NH2  1 1 
        3  6399 1 1 113 ARG O    O   6.756 -24.830  -1.721 1.00 . A A . 108 ARG O    1 1 
        3  6400 1 1 114 VAL C    C   3.933 -24.005  -1.574 1.00 . A A . 109 VAL C    1 1 
        3  6401 1 1 114 VAL CA   C   4.551 -24.416  -0.246 1.00 . A A . 109 VAL CA   1 1 
        3  6402 1 1 114 VAL CB   C   3.606 -24.061   0.909 1.00 . A A . 109 VAL CB   1 1 
        3  6403 1 1 114 VAL CG1  C   2.231 -24.712   0.719 1.00 . A A . 109 VAL CG1  1 1 
        3  6404 1 1 114 VAL CG2  C   4.218 -24.531   2.233 1.00 . A A . 109 VAL CG2  1 1 
        3  6405 1 1 114 VAL H    H   5.795 -23.113   0.741 1.00 . A A . 109 VAL H    1 1 
        3  6406 1 1 114 VAL HA   H   4.745 -25.473  -0.237 1.00 . A A . 109 VAL HA   1 1 
        3  6407 1 1 114 VAL HB   H   3.480 -22.984   0.941 1.00 . A A . 109 VAL HB   1 1 
        3  6408 1 1 114 VAL HG11 H   2.101 -24.998  -0.312 1.00 . A A . 109 VAL HG11 1 1 
        3  6409 1 1 114 VAL HG12 H   1.453 -24.002   0.997 1.00 . A A . 109 VAL HG12 1 1 
        3  6410 1 1 114 VAL HG13 H   2.164 -25.592   1.347 1.00 . A A . 109 VAL HG13 1 1 
        3  6411 1 1 114 VAL HG21 H   4.953 -23.815   2.565 1.00 . A A . 109 VAL HG21 1 1 
        3  6412 1 1 114 VAL HG22 H   4.689 -25.492   2.090 1.00 . A A . 109 VAL HG22 1 1 
        3  6413 1 1 114 VAL HG23 H   3.442 -24.620   2.975 1.00 . A A . 109 VAL HG23 1 1 
        3  6414 1 1 114 VAL N    N   5.769 -23.687  -0.051 1.00 . A A . 109 VAL N    1 1 
        3  6415 1 1 114 VAL O    O   3.342 -24.829  -2.261 1.00 . A A . 109 VAL O    1 1 
        3  6416 1 1 115 ALA C    C   3.373 -22.715  -4.259 1.00 . A A . 110 ALA C    1 1 
        3  6417 1 1 115 ALA CA   C   3.114 -22.130  -2.922 1.00 . A A . 110 ALA CA   1 1 
        3  6418 1 1 115 ALA CB   C   3.345 -20.621  -3.007 1.00 . A A . 110 ALA CB   1 1 
        3  6419 1 1 115 ALA H    H   3.964 -22.056  -1.083 1.00 . A A . 110 ALA H    1 1 
        3  6420 1 1 115 ALA HA   H   2.076 -22.272  -2.692 1.00 . A A . 110 ALA HA   1 1 
        3  6421 1 1 115 ALA HB1  H   3.280 -20.188  -2.025 1.00 . A A . 110 ALA HB1  1 1 
        3  6422 1 1 115 ALA HB2  H   2.595 -20.180  -3.643 1.00 . A A . 110 ALA HB2  1 1 
        3  6423 1 1 115 ALA HB3  H   4.323 -20.429  -3.424 1.00 . A A . 110 ALA HB3  1 1 
        3  6424 1 1 115 ALA N    N   3.909 -22.684  -1.827 1.00 . A A . 110 ALA N    1 1 
        3  6425 1 1 115 ALA O    O   2.475 -22.681  -5.104 1.00 . A A . 110 ALA O    1 1 
        3  6426 1 1 116 ARG C    C   4.716 -25.440  -5.644 1.00 . A A . 111 ARG C    1 1 
        3  6427 1 1 116 ARG CA   C   4.674 -23.931  -5.788 1.00 . A A . 111 ARG CA   1 1 
        3  6428 1 1 116 ARG CB   C   5.960 -23.441  -6.449 1.00 . A A . 111 ARG CB   1 1 
        3  6429 1 1 116 ARG CD   C   7.118 -21.463  -7.445 1.00 . A A . 111 ARG CD   1 1 
        3  6430 1 1 116 ARG CG   C   5.831 -21.954  -6.783 1.00 . A A . 111 ARG CG   1 1 
        3  6431 1 1 116 ARG CZ   C   8.517 -20.598  -5.623 1.00 . A A . 111 ARG CZ   1 1 
        3  6432 1 1 116 ARG H    H   5.145 -23.507  -3.770 1.00 . A A . 111 ARG H    1 1 
        3  6433 1 1 116 ARG HA   H   3.840 -23.666  -6.421 1.00 . A A . 111 ARG HA   1 1 
        3  6434 1 1 116 ARG HB2  H   6.789 -23.589  -5.777 1.00 . A A . 111 ARG HB2  1 1 
        3  6435 1 1 116 ARG HB3  H   6.131 -23.997  -7.358 1.00 . A A . 111 ARG HB3  1 1 
        3  6436 1 1 116 ARG HD2  H   7.329 -22.071  -8.317 1.00 . A A . 111 ARG HD2  1 1 
        3  6437 1 1 116 ARG HD3  H   6.994 -20.437  -7.754 1.00 . A A . 111 ARG HD3  1 1 
        3  6438 1 1 116 ARG HE   H   8.836 -22.355  -6.559 1.00 . A A . 111 ARG HE   1 1 
        3  6439 1 1 116 ARG HG2  H   5.000 -21.808  -7.463 1.00 . A A . 111 ARG HG2  1 1 
        3  6440 1 1 116 ARG HG3  H   5.656 -21.394  -5.876 1.00 . A A . 111 ARG HG3  1 1 
        3  6441 1 1 116 ARG HH11 H   6.913 -19.498  -6.086 1.00 . A A . 111 ARG HH11 1 1 
        3  6442 1 1 116 ARG HH12 H   7.938 -18.835  -4.857 1.00 . A A . 111 ARG HH12 1 1 
        3  6443 1 1 116 ARG HH21 H  10.155 -21.515  -4.950 1.00 . A A . 111 ARG HH21 1 1 
        3  6444 1 1 116 ARG HH22 H   9.813 -19.981  -4.184 1.00 . A A . 111 ARG HH22 1 1 
        3  6445 1 1 116 ARG N    N   4.519 -23.288  -4.499 1.00 . A A . 111 ARG N    1 1 
        3  6446 1 1 116 ARG NE   N   8.244 -21.562  -6.511 1.00 . A A . 111 ARG NE   1 1 
        3  6447 1 1 116 ARG NH1  N   7.727 -19.567  -5.510 1.00 . A A . 111 ARG NH1  1 1 
        3  6448 1 1 116 ARG NH2  N   9.570 -20.711  -4.861 1.00 . A A . 111 ARG NH2  1 1 
        3  6449 1 1 116 ARG O    O   4.487 -26.154  -6.610 1.00 . A A . 111 ARG O    1 1 
        3  6450 1 1 117 SER C    C   4.145 -28.186  -5.164 1.00 . A A . 112 SER C    1 1 
        3  6451 1 1 117 SER CA   C   5.111 -27.385  -4.306 1.00 . A A . 112 SER CA   1 1 
        3  6452 1 1 117 SER CB   C   4.966 -27.790  -2.849 1.00 . A A . 112 SER CB   1 1 
        3  6453 1 1 117 SER H    H   5.092 -25.374  -3.682 1.00 . A A . 112 SER H    1 1 
        3  6454 1 1 117 SER HA   H   6.115 -27.595  -4.623 1.00 . A A . 112 SER HA   1 1 
        3  6455 1 1 117 SER HB2  H   4.058 -27.370  -2.451 1.00 . A A . 112 SER HB2  1 1 
        3  6456 1 1 117 SER HB3  H   4.922 -28.874  -2.780 1.00 . A A . 112 SER HB3  1 1 
        3  6457 1 1 117 SER HG   H   6.081 -26.301  -2.150 1.00 . A A . 112 SER HG   1 1 
        3  6458 1 1 117 SER N    N   4.870 -25.952  -4.440 1.00 . A A . 112 SER N    1 1 
        3  6459 1 1 117 SER O    O   3.073 -27.694  -5.525 1.00 . A A . 112 SER O    1 1 
        3  6460 1 1 117 SER OG   O   6.097 -27.287  -2.103 1.00 . A A . 112 SER OG   1 1 
        3  6461 1 1 118 PRO C    C   2.394 -30.282  -6.180 1.00 . A A . 113 PRO C    1 1 
        3  6462 1 1 118 PRO CA   C   3.795 -30.154  -6.627 1.00 . A A . 113 PRO CA   1 1 
        3  6463 1 1 118 PRO CB   C   4.506 -31.507  -6.657 1.00 . A A . 113 PRO CB   1 1 
        3  6464 1 1 118 PRO CD   C   5.783 -30.087  -5.198 1.00 . A A . 113 PRO CD   1 1 
        3  6465 1 1 118 PRO CG   C   5.894 -31.208  -6.231 1.00 . A A . 113 PRO CG   1 1 
        3  6466 1 1 118 PRO HA   H   3.852 -29.689  -7.589 1.00 . A A . 113 PRO HA   1 1 
        3  6467 1 1 118 PRO HB2  H   4.038 -32.199  -5.961 1.00 . A A . 113 PRO HB2  1 1 
        3  6468 1 1 118 PRO HB3  H   4.502 -31.913  -7.651 1.00 . A A . 113 PRO HB3  1 1 
        3  6469 1 1 118 PRO HD2  H   5.674 -30.500  -4.200 1.00 . A A . 113 PRO HD2  1 1 
        3  6470 1 1 118 PRO HD3  H   6.636 -29.435  -5.252 1.00 . A A . 113 PRO HD3  1 1 
        3  6471 1 1 118 PRO HG2  H   6.345 -32.092  -5.792 1.00 . A A . 113 PRO HG2  1 1 
        3  6472 1 1 118 PRO HG3  H   6.477 -30.872  -7.075 1.00 . A A . 113 PRO HG3  1 1 
        3  6473 1 1 118 PRO N    N   4.557 -29.368  -5.610 1.00 . A A . 113 PRO N    1 1 
        3  6474 1 1 118 PRO O    O   1.450 -30.318  -6.988 1.00 . A A . 113 PRO O    1 1 
        3  6475 1 1 119 THR C    C   0.194 -28.921  -4.766 1.00 . A A . 114 THR C    1 1 
        3  6476 1 1 119 THR CA   C   0.981 -30.146  -4.301 1.00 . A A . 114 THR CA   1 1 
        3  6477 1 1 119 THR CB   C   1.122 -30.112  -2.782 1.00 . A A . 114 THR CB   1 1 
        3  6478 1 1 119 THR CG2  C   0.615 -31.418  -2.153 1.00 . A A . 114 THR CG2  1 1 
        3  6479 1 1 119 THR H    H   3.046 -30.033  -4.341 1.00 . A A . 114 THR H    1 1 
        3  6480 1 1 119 THR HA   H   0.436 -31.029  -4.574 1.00 . A A . 114 THR HA   1 1 
        3  6481 1 1 119 THR HB   H   0.536 -29.292  -2.400 1.00 . A A . 114 THR HB   1 1 
        3  6482 1 1 119 THR HG1  H   2.934 -30.771  -2.453 1.00 . A A . 114 THR HG1  1 1 
        3  6483 1 1 119 THR HG21 H   1.217 -31.658  -1.290 1.00 . A A . 114 THR HG21 1 1 
        3  6484 1 1 119 THR HG22 H   0.678 -32.221  -2.870 1.00 . A A . 114 THR HG22 1 1 
        3  6485 1 1 119 THR HG23 H  -0.411 -31.290  -1.847 1.00 . A A . 114 THR HG23 1 1 
        3  6486 1 1 119 THR N    N   2.254 -30.190  -4.897 1.00 . A A . 114 THR N    1 1 
        3  6487 1 1 119 THR O    O  -1.013 -29.054  -5.000 1.00 . A A . 114 THR O    1 1 
        3  6488 1 1 119 THR OG1  O   2.493 -29.904  -2.446 1.00 . A A . 114 THR OG1  1 1 
        3  6489 1 1 120 ILE C    C  -0.539 -26.842  -6.725 1.00 . A A . 115 ILE C    1 1 
        3  6490 1 1 120 ILE CA   C  -0.012 -26.598  -5.339 1.00 . A A . 115 ILE CA   1 1 
        3  6491 1 1 120 ILE CB   C   0.771 -25.293  -5.234 1.00 . A A . 115 ILE CB   1 1 
        3  6492 1 1 120 ILE CD1  C  -0.280 -24.832  -3.003 1.00 . A A . 115 ILE CD1  1 1 
        3  6493 1 1 120 ILE CG1  C   1.043 -25.021  -3.748 1.00 . A A . 115 ILE CG1  1 1 
        3  6494 1 1 120 ILE CG2  C  -0.049 -24.139  -5.812 1.00 . A A . 115 ILE CG2  1 1 
        3  6495 1 1 120 ILE H    H   1.830 -27.553  -4.895 1.00 . A A . 115 ILE H    1 1 
        3  6496 1 1 120 ILE HA   H  -0.856 -26.544  -4.668 1.00 . A A . 115 ILE HA   1 1 
        3  6497 1 1 120 ILE HB   H   1.707 -25.382  -5.764 1.00 . A A . 115 ILE HB   1 1 
        3  6498 1 1 120 ILE HD11 H  -0.570 -25.761  -2.541 1.00 . A A . 115 ILE HD11 1 1 
        3  6499 1 1 120 ILE HD12 H  -1.047 -24.519  -3.698 1.00 . A A . 115 ILE HD12 1 1 
        3  6500 1 1 120 ILE HD13 H  -0.154 -24.078  -2.248 1.00 . A A . 115 ILE HD13 1 1 
        3  6501 1 1 120 ILE HG12 H   1.576 -25.856  -3.320 1.00 . A A . 115 ILE HG12 1 1 
        3  6502 1 1 120 ILE HG13 H   1.631 -24.135  -3.648 1.00 . A A . 115 ILE HG13 1 1 
        3  6503 1 1 120 ILE HG21 H   0.076 -24.106  -6.885 1.00 . A A . 115 ILE HG21 1 1 
        3  6504 1 1 120 ILE HG22 H   0.290 -23.209  -5.381 1.00 . A A . 115 ILE HG22 1 1 
        3  6505 1 1 120 ILE HG23 H  -1.090 -24.288  -5.574 1.00 . A A . 115 ILE HG23 1 1 
        3  6506 1 1 120 ILE N    N   0.815 -27.704  -4.927 1.00 . A A . 115 ILE N    1 1 
        3  6507 1 1 120 ILE O    O  -1.686 -26.498  -7.041 1.00 . A A . 115 ILE O    1 1 
        3  6508 1 1 121 THR C    C  -1.255 -28.338  -9.151 1.00 . A A . 116 THR C    1 1 
        3  6509 1 1 121 THR CA   C  -0.020 -27.438  -8.969 1.00 . A A . 116 THR CA   1 1 
        3  6510 1 1 121 THR CB   C   1.201 -27.971  -9.755 1.00 . A A . 116 THR CB   1 1 
        3  6511 1 1 121 THR CG2  C   1.987 -26.788 -10.348 1.00 . A A . 116 THR CG2  1 1 
        3  6512 1 1 121 THR H    H   1.295 -27.283  -7.354 1.00 . A A . 116 THR H    1 1 
        3  6513 1 1 121 THR HA   H  -0.262 -26.461  -9.347 1.00 . A A . 116 THR HA   1 1 
        3  6514 1 1 121 THR HB   H   0.870 -28.613 -10.556 1.00 . A A . 116 THR HB   1 1 
        3  6515 1 1 121 THR HG1  H   1.504 -29.226  -8.254 1.00 . A A . 116 THR HG1  1 1 
        3  6516 1 1 121 THR HG21 H   2.487 -26.249  -9.554 1.00 . A A . 116 THR HG21 1 1 
        3  6517 1 1 121 THR HG22 H   1.307 -26.122 -10.858 1.00 . A A . 116 THR HG22 1 1 
        3  6518 1 1 121 THR HG23 H   2.722 -27.155 -11.051 1.00 . A A . 116 THR HG23 1 1 
        3  6519 1 1 121 THR N    N   0.336 -27.307  -7.588 1.00 . A A . 116 THR N    1 1 
        3  6520 1 1 121 THR O    O  -2.155 -28.002  -9.945 1.00 . A A . 116 THR O    1 1 
        3  6521 1 1 121 THR OG1  O   2.063 -28.709  -8.870 1.00 . A A . 116 THR OG1  1 1 
        3  6522 1 1 122 GLY C    C  -3.779 -29.511  -8.144 1.00 . A A . 117 GLY C    1 1 
        3  6523 1 1 122 GLY CA   C  -2.540 -30.280  -8.589 1.00 . A A . 117 GLY CA   1 1 
        3  6524 1 1 122 GLY H    H  -0.652 -29.689  -7.778 1.00 . A A . 117 GLY H    1 1 
        3  6525 1 1 122 GLY HA2  H  -2.642 -30.556  -9.628 1.00 . A A . 117 GLY HA2  1 1 
        3  6526 1 1 122 GLY HA3  H  -2.440 -31.170  -7.986 1.00 . A A . 117 GLY HA3  1 1 
        3  6527 1 1 122 GLY N    N  -1.351 -29.448  -8.424 1.00 . A A . 117 GLY N    1 1 
        3  6528 1 1 122 GLY O    O  -4.822 -29.609  -8.774 1.00 . A A . 117 GLY O    1 1 
        3  6529 1 1 123 PHE C    C  -5.607 -27.244  -7.211 1.00 . A A . 118 PHE C    1 1 
        3  6530 1 1 123 PHE CA   C  -4.946 -28.349  -6.380 1.00 . A A . 118 PHE CA   1 1 
        3  6531 1 1 123 PHE CB   C  -4.625 -27.845  -4.978 1.00 . A A . 118 PHE CB   1 1 
        3  6532 1 1 123 PHE CD1  C  -6.954 -28.151  -4.082 1.00 . A A . 118 PHE CD1  1 1 
        3  6533 1 1 123 PHE CD2  C  -5.946 -25.940  -3.972 1.00 . A A . 118 PHE CD2  1 1 
        3  6534 1 1 123 PHE CE1  C  -8.114 -27.652  -3.479 1.00 . A A . 118 PHE CE1  1 1 
        3  6535 1 1 123 PHE CE2  C  -7.105 -25.442  -3.367 1.00 . A A . 118 PHE CE2  1 1 
        3  6536 1 1 123 PHE CG   C  -5.869 -27.297  -4.329 1.00 . A A . 118 PHE CG   1 1 
        3  6537 1 1 123 PHE CZ   C  -8.189 -26.298  -3.119 1.00 . A A . 118 PHE CZ   1 1 
        3  6538 1 1 123 PHE H    H  -3.134 -29.304  -6.278 1.00 . A A . 118 PHE H    1 1 
        3  6539 1 1 123 PHE HA   H  -5.661 -29.147  -6.275 1.00 . A A . 118 PHE HA   1 1 
        3  6540 1 1 123 PHE HB2  H  -4.243 -28.663  -4.386 1.00 . A A . 118 PHE HB2  1 1 
        3  6541 1 1 123 PHE HB3  H  -3.875 -27.068  -5.040 1.00 . A A . 118 PHE HB3  1 1 
        3  6542 1 1 123 PHE HD1  H  -6.894 -29.195  -4.358 1.00 . A A . 118 PHE HD1  1 1 
        3  6543 1 1 123 PHE HD2  H  -5.111 -25.283  -4.159 1.00 . A A . 118 PHE HD2  1 1 
        3  6544 1 1 123 PHE HE1  H  -8.947 -28.314  -3.283 1.00 . A A . 118 PHE HE1  1 1 
        3  6545 1 1 123 PHE HE2  H  -7.165 -24.400  -3.089 1.00 . A A . 118 PHE HE2  1 1 
        3  6546 1 1 123 PHE HZ   H  -9.082 -25.913  -2.653 1.00 . A A . 118 PHE HZ   1 1 
        3  6547 1 1 123 PHE N    N  -3.728 -28.919  -6.958 1.00 . A A . 118 PHE N    1 1 
        3  6548 1 1 123 PHE O    O  -6.824 -27.252  -7.360 1.00 . A A . 118 PHE O    1 1 
        3  6549 1 1 124 PHE C    C  -5.904 -25.723  -9.870 1.00 . A A . 119 PHE C    1 1 
        3  6550 1 1 124 PHE CA   C  -5.475 -25.211  -8.496 1.00 . A A . 119 PHE CA   1 1 
        3  6551 1 1 124 PHE CB   C  -4.515 -24.018  -8.616 1.00 . A A . 119 PHE CB   1 1 
        3  6552 1 1 124 PHE CD1  C  -5.500 -22.901  -6.565 1.00 . A A . 119 PHE CD1  1 1 
        3  6553 1 1 124 PHE CD2  C  -3.091 -23.239  -6.658 1.00 . A A . 119 PHE CD2  1 1 
        3  6554 1 1 124 PHE CE1  C  -5.365 -22.306  -5.300 1.00 . A A . 119 PHE CE1  1 1 
        3  6555 1 1 124 PHE CE2  C  -2.963 -22.641  -5.385 1.00 . A A . 119 PHE CE2  1 1 
        3  6556 1 1 124 PHE CG   C  -4.365 -23.365  -7.250 1.00 . A A . 119 PHE CG   1 1 
        3  6557 1 1 124 PHE CZ   C  -4.097 -22.177  -4.711 1.00 . A A . 119 PHE CZ   1 1 
        3  6558 1 1 124 PHE H    H  -3.873 -26.381  -7.690 1.00 . A A . 119 PHE H    1 1 
        3  6559 1 1 124 PHE HA   H  -6.365 -24.892  -7.965 1.00 . A A . 119 PHE HA   1 1 
        3  6560 1 1 124 PHE HB2  H  -3.552 -24.361  -8.964 1.00 . A A . 119 PHE HB2  1 1 
        3  6561 1 1 124 PHE HB3  H  -4.918 -23.299  -9.313 1.00 . A A . 119 PHE HB3  1 1 
        3  6562 1 1 124 PHE HD1  H  -6.478 -22.995  -7.012 1.00 . A A . 119 PHE HD1  1 1 
        3  6563 1 1 124 PHE HD2  H  -2.214 -23.595  -7.179 1.00 . A A . 119 PHE HD2  1 1 
        3  6564 1 1 124 PHE HE1  H  -6.240 -21.950  -4.778 1.00 . A A . 119 PHE HE1  1 1 
        3  6565 1 1 124 PHE HE2  H  -1.986 -22.542  -4.927 1.00 . A A . 119 PHE HE2  1 1 
        3  6566 1 1 124 PHE HZ   H  -4.000 -21.721  -3.736 1.00 . A A . 119 PHE HZ   1 1 
        3  6567 1 1 124 PHE N    N  -4.850 -26.306  -7.736 1.00 . A A . 119 PHE N    1 1 
        3  6568 1 1 124 PHE O    O  -6.852 -25.217 -10.483 1.00 . A A . 119 PHE O    1 1 
        3  6569 1 1 125 ALA C    C  -7.157 -28.256 -10.987 1.00 . A A . 120 ALA C    1 1 
        3  6570 1 1 125 ALA CA   C  -5.819 -27.605 -11.350 1.00 . A A . 120 ALA CA   1 1 
        3  6571 1 1 125 ALA CB   C  -4.810 -28.679 -11.761 1.00 . A A . 120 ALA CB   1 1 
        3  6572 1 1 125 ALA H    H  -4.714 -27.215  -9.539 1.00 . A A . 120 ALA H    1 1 
        3  6573 1 1 125 ALA HA   H  -5.971 -26.928 -12.174 1.00 . A A . 120 ALA HA   1 1 
        3  6574 1 1 125 ALA HB1  H  -5.192 -29.227 -12.611 1.00 . A A . 120 ALA HB1  1 1 
        3  6575 1 1 125 ALA HB2  H  -4.648 -29.356 -10.941 1.00 . A A . 120 ALA HB2  1 1 
        3  6576 1 1 125 ALA HB3  H  -3.881 -28.209 -12.029 1.00 . A A . 120 ALA HB3  1 1 
        3  6577 1 1 125 ALA N    N  -5.340 -26.854 -10.205 1.00 . A A . 120 ALA N    1 1 
        3  6578 1 1 125 ALA O    O  -7.346 -28.685  -9.842 1.00 . A A . 120 ALA O    1 1 
        3  6579 1 1 126 PRO C    C  -8.852 -30.591 -11.328 1.00 . A A . 121 PRO C    1 1 
        3  6580 1 1 126 PRO CA   C  -9.303 -29.224 -11.704 1.00 . A A . 121 PRO CA   1 1 
        3  6581 1 1 126 PRO CB   C -10.021 -29.191 -13.062 1.00 . A A . 121 PRO CB   1 1 
        3  6582 1 1 126 PRO CD   C  -7.951 -28.004 -13.344 1.00 . A A . 121 PRO CD   1 1 
        3  6583 1 1 126 PRO CG   C  -9.403 -28.039 -13.792 1.00 . A A . 121 PRO CG   1 1 
        3  6584 1 1 126 PRO HA   H  -9.901 -28.774 -10.936 1.00 . A A . 121 PRO HA   1 1 
        3  6585 1 1 126 PRO HB2  H  -9.850 -30.118 -13.598 1.00 . A A . 121 PRO HB2  1 1 
        3  6586 1 1 126 PRO HB3  H -11.073 -29.023 -12.929 1.00 . A A . 121 PRO HB3  1 1 
        3  6587 1 1 126 PRO HD2  H  -7.358 -28.699 -13.934 1.00 . A A . 121 PRO HD2  1 1 
        3  6588 1 1 126 PRO HD3  H  -7.550 -27.016 -13.402 1.00 . A A . 121 PRO HD3  1 1 
        3  6589 1 1 126 PRO HG2  H  -9.466 -28.194 -14.862 1.00 . A A . 121 PRO HG2  1 1 
        3  6590 1 1 126 PRO HG3  H  -9.888 -27.120 -13.518 1.00 . A A . 121 PRO HG3  1 1 
        3  6591 1 1 126 PRO N    N  -8.044 -28.452 -11.941 1.00 . A A . 121 PRO N    1 1 
        3  6592 1 1 126 PRO O    O  -7.831 -31.015 -11.884 1.00 . A A . 121 PRO O    1 1 
        3  6593 1 1 127 GLN C    C -10.235 -33.497 -10.962 1.00 . A A . 122 GLN C    1 1 
        3  6594 1 1 127 GLN CA   C  -9.099 -32.723 -10.297 1.00 . A A . 122 GLN CA   1 1 
        3  6595 1 1 127 GLN CB   C  -9.011 -33.064  -8.776 1.00 . A A . 122 GLN CB   1 1 
        3  6596 1 1 127 GLN CD   C -10.244 -31.495  -7.234 1.00 . A A . 122 GLN CD   1 1 
        3  6597 1 1 127 GLN CG   C  -8.914 -31.778  -7.921 1.00 . A A . 122 GLN CG   1 1 
        3  6598 1 1 127 GLN H    H -10.481 -31.372 -10.255 1.00 . A A . 122 GLN H    1 1 
        3  6599 1 1 127 GLN HA   H  -8.156 -32.915 -10.804 1.00 . A A . 122 GLN HA   1 1 
        3  6600 1 1 127 GLN HB2  H  -9.887 -33.620  -8.478 1.00 . A A . 122 GLN HB2  1 1 
        3  6601 1 1 127 GLN HB3  H  -8.131 -33.667  -8.599 1.00 . A A . 122 GLN HB3  1 1 
        3  6602 1 1 127 GLN HE21 H -10.774 -30.113  -8.538 1.00 . A A . 122 GLN HE21 1 1 
        3  6603 1 1 127 GLN HE22 H -11.884 -30.410  -7.285 1.00 . A A . 122 GLN HE22 1 1 
        3  6604 1 1 127 GLN HG2  H  -8.155 -31.910  -7.168 1.00 . A A . 122 GLN HG2  1 1 
        3  6605 1 1 127 GLN HG3  H  -8.649 -30.942  -8.547 1.00 . A A . 122 GLN HG3  1 1 
        3  6606 1 1 127 GLN N    N  -9.530 -31.380 -10.511 1.00 . A A . 122 GLN N    1 1 
        3  6607 1 1 127 GLN NE2  N -11.027 -30.608  -7.722 1.00 . A A . 122 GLN NE2  1 1 
        3  6608 1 1 127 GLN O    O -11.234 -32.865 -11.324 1.00 . A A . 122 GLN O    1 1 
        3  6609 1 1 127 GLN OE1  O -10.572 -32.114  -6.220 1.00 . A A . 122 GLN OE1  1 1 
        3  6610 1 1 128 PRO C    C -12.570 -35.038 -11.739 1.00 . A A . 123 PRO C    1 1 
        3  6611 1 1 128 PRO CA   C -11.135 -35.381 -12.183 1.00 . A A . 123 PRO CA   1 1 
        3  6612 1 1 128 PRO CB   C -10.824 -36.870 -12.028 1.00 . A A . 123 PRO CB   1 1 
        3  6613 1 1 128 PRO CD   C  -9.076 -35.669 -10.862 1.00 . A A . 123 PRO CD   1 1 
        3  6614 1 1 128 PRO CG   C  -9.359 -36.908 -11.721 1.00 . A A . 123 PRO CG   1 1 
        3  6615 1 1 128 PRO HA   H -10.983 -35.086 -13.206 1.00 . A A . 123 PRO HA   1 1 
        3  6616 1 1 128 PRO HB2  H -11.398 -37.296 -11.213 1.00 . A A . 123 PRO HB2  1 1 
        3  6617 1 1 128 PRO HB3  H -11.021 -37.400 -12.948 1.00 . A A . 123 PRO HB3  1 1 
        3  6618 1 1 128 PRO HD2  H  -9.172 -35.904  -9.807 1.00 . A A . 123 PRO HD2  1 1 
        3  6619 1 1 128 PRO HD3  H  -8.099 -35.264 -11.081 1.00 . A A . 123 PRO HD3  1 1 
        3  6620 1 1 128 PRO HG2  H  -9.120 -37.814 -11.172 1.00 . A A . 123 PRO HG2  1 1 
        3  6621 1 1 128 PRO HG3  H  -8.787 -36.860 -12.633 1.00 . A A . 123 PRO HG3  1 1 
        3  6622 1 1 128 PRO N    N -10.122 -34.734 -11.285 1.00 . A A . 123 PRO N    1 1 
        3  6623 1 1 128 PRO O    O -13.443 -34.782 -12.589 1.00 . A A . 123 PRO O    1 1 
        3  6624 1 1 129 LEU C    C -14.541 -33.155 -10.402 1.00 . A A . 124 LEU C    1 1 
        3  6625 1 1 129 LEU CA   C -14.132 -34.565  -9.945 1.00 . A A . 124 LEU CA   1 1 
        3  6626 1 1 129 LEU CB   C -14.120 -34.566  -8.422 1.00 . A A . 124 LEU CB   1 1 
        3  6627 1 1 129 LEU CD1  C -12.381 -36.292  -7.844 1.00 . A A . 124 LEU CD1  1 1 
        3  6628 1 1 129 LEU CD2  C -14.457 -36.080  -6.466 1.00 . A A . 124 LEU CD2  1 1 
        3  6629 1 1 129 LEU CG   C -13.885 -35.983  -7.884 1.00 . A A . 124 LEU CG   1 1 
        3  6630 1 1 129 LEU H    H -12.160 -35.199  -9.757 1.00 . A A . 124 LEU H    1 1 
        3  6631 1 1 129 LEU HA   H -14.854 -35.278 -10.282 1.00 . A A . 124 LEU HA   1 1 
        3  6632 1 1 129 LEU HB2  H -13.335 -33.909  -8.072 1.00 . A A . 124 LEU HB2  1 1 
        3  6633 1 1 129 LEU HB3  H -15.071 -34.201  -8.065 1.00 . A A . 124 LEU HB3  1 1 
        3  6634 1 1 129 LEU HD11 H -11.817 -35.368  -7.851 1.00 . A A . 124 LEU HD11 1 1 
        3  6635 1 1 129 LEU HD12 H -12.109 -36.884  -8.703 1.00 . A A . 124 LEU HD12 1 1 
        3  6636 1 1 129 LEU HD13 H -12.149 -36.843  -6.945 1.00 . A A . 124 LEU HD13 1 1 
        3  6637 1 1 129 LEU HD21 H -14.091 -35.257  -5.871 1.00 . A A . 124 LEU HD21 1 1 
        3  6638 1 1 129 LEU HD22 H -14.150 -37.007  -6.021 1.00 . A A . 124 LEU HD22 1 1 
        3  6639 1 1 129 LEU HD23 H -15.530 -36.042  -6.507 1.00 . A A . 124 LEU HD23 1 1 
        3  6640 1 1 129 LEU HG   H -14.384 -36.698  -8.523 1.00 . A A . 124 LEU HG   1 1 
        3  6641 1 1 129 LEU N    N -12.811 -34.944 -10.442 1.00 . A A . 124 LEU N    1 1 
        3  6642 1 1 129 LEU O    O -15.736 -32.885 -10.595 1.00 . A A . 124 LEU O    1 1 
        3  6643 1 1 130 ASP C    C -14.160 -31.194 -12.776 1.00 . A A . 125 ASP C    1 1 
        3  6644 1 1 130 ASP CA   C -13.877 -31.002 -11.310 1.00 . A A . 125 ASP CA   1 1 
        3  6645 1 1 130 ASP CB   C -12.718 -29.993 -11.167 1.00 . A A . 125 ASP CB   1 1 
        3  6646 1 1 130 ASP CG   C -12.541 -29.534  -9.726 1.00 . A A . 125 ASP CG   1 1 
        3  6647 1 1 130 ASP H    H -12.667 -32.689 -10.906 1.00 . A A . 125 ASP H    1 1 
        3  6648 1 1 130 ASP HA   H -14.759 -30.597 -10.831 1.00 . A A . 125 ASP HA   1 1 
        3  6649 1 1 130 ASP HB2  H -11.808 -30.460 -11.501 1.00 . A A . 125 ASP HB2  1 1 
        3  6650 1 1 130 ASP HB3  H -12.921 -29.129 -11.792 1.00 . A A . 125 ASP HB3  1 1 
        3  6651 1 1 130 ASP N    N -13.558 -32.307 -10.710 1.00 . A A . 125 ASP N    1 1 
        3  6652 1 1 130 ASP O    O -14.727 -30.325 -13.442 1.00 . A A . 125 ASP O    1 1 
        3  6653 1 1 130 ASP OD1  O -13.411 -29.789  -8.920 1.00 . A A . 125 ASP OD1  1 1 
        3  6654 1 1 130 ASP OD2  O -11.517 -28.932  -9.444 1.00 . A A . 125 ASP OD2  1 1 
        3  6655 1 1 131 LEU C    C -15.018 -33.631 -14.866 1.00 . A A . 126 LEU C    1 1 
        3  6656 1 1 131 LEU CA   C -13.847 -32.680 -14.676 1.00 . A A . 126 LEU CA   1 1 
        3  6657 1 1 131 LEU CB   C -12.564 -33.358 -15.169 1.00 . A A . 126 LEU CB   1 1 
        3  6658 1 1 131 LEU CD1  C -10.076 -33.126 -15.397 1.00 . A A . 126 LEU CD1  1 1 
        3  6659 1 1 131 LEU CD2  C -11.535 -31.157 -15.822 1.00 . A A . 126 LEU CD2  1 1 
        3  6660 1 1 131 LEU CG   C -11.360 -32.416 -14.976 1.00 . A A . 126 LEU CG   1 1 
        3  6661 1 1 131 LEU H    H -13.388 -33.039 -12.683 1.00 . A A . 126 LEU H    1 1 
        3  6662 1 1 131 LEU HA   H -14.017 -31.786 -15.257 1.00 . A A . 126 LEU HA   1 1 
        3  6663 1 1 131 LEU HB2  H -12.405 -34.268 -14.612 1.00 . A A . 126 LEU HB2  1 1 
        3  6664 1 1 131 LEU HB3  H -12.668 -33.592 -16.217 1.00 . A A . 126 LEU HB3  1 1 
        3  6665 1 1 131 LEU HD11 H  -9.947 -34.020 -14.811 1.00 . A A . 126 LEU HD11 1 1 
        3  6666 1 1 131 LEU HD12 H  -9.237 -32.466 -15.237 1.00 . A A . 126 LEU HD12 1 1 
        3  6667 1 1 131 LEU HD13 H -10.133 -33.384 -16.450 1.00 . A A . 126 LEU HD13 1 1 
        3  6668 1 1 131 LEU HD21 H -10.580 -30.663 -15.929 1.00 . A A . 126 LEU HD21 1 1 
        3  6669 1 1 131 LEU HD22 H -12.229 -30.493 -15.332 1.00 . A A . 126 LEU HD22 1 1 
        3  6670 1 1 131 LEU HD23 H -11.915 -31.422 -16.799 1.00 . A A . 126 LEU HD23 1 1 
        3  6671 1 1 131 LEU HG   H -11.288 -32.146 -13.931 1.00 . A A . 126 LEU HG   1 1 
        3  6672 1 1 131 LEU N    N -13.723 -32.334 -13.280 1.00 . A A . 126 LEU N    1 1 
        3  6673 1 1 131 LEU O    O -15.218 -34.157 -15.962 1.00 . A A . 126 LEU O    1 1 
        3  6674 1 1 132 GLU C    C -17.911 -34.050 -15.050 1.00 . A A . 127 GLU C    1 1 
        3  6675 1 1 132 GLU CA   C -17.009 -34.652 -13.978 1.00 . A A . 127 GLU CA   1 1 
        3  6676 1 1 132 GLU CB   C -17.791 -34.701 -12.661 1.00 . A A . 127 GLU CB   1 1 
        3  6677 1 1 132 GLU CD   C -17.836 -36.662 -11.127 1.00 . A A . 127 GLU CD   1 1 
        3  6678 1 1 132 GLU CG   C -17.012 -35.494 -11.604 1.00 . A A . 127 GLU CG   1 1 
        3  6679 1 1 132 GLU H    H -15.792 -33.201 -13.076 1.00 . A A . 127 GLU H    1 1 
        3  6680 1 1 132 GLU HA   H -16.718 -35.646 -14.256 1.00 . A A . 127 GLU HA   1 1 
        3  6681 1 1 132 GLU HB2  H -17.948 -33.693 -12.307 1.00 . A A . 127 GLU HB2  1 1 
        3  6682 1 1 132 GLU HB3  H -18.749 -35.170 -12.830 1.00 . A A . 127 GLU HB3  1 1 
        3  6683 1 1 132 GLU HG2  H -16.090 -35.855 -12.030 1.00 . A A . 127 GLU HG2  1 1 
        3  6684 1 1 132 GLU HG3  H -16.792 -34.853 -10.770 1.00 . A A . 127 GLU HG3  1 1 
        3  6685 1 1 132 GLU N    N -15.827 -33.816 -13.829 1.00 . A A . 127 GLU N    1 1 
        3  6686 1 1 132 GLU O    O -18.190 -32.853 -15.023 1.00 . A A . 127 GLU O    1 1 
        3  6687 1 1 132 GLU OE1  O -18.708 -36.442 -10.322 1.00 . A A . 127 GLU OE1  1 1 
        3  6688 1 1 132 GLU OE2  O -17.594 -37.758 -11.571 1.00 . A A . 127 GLU OE2  1 1 
        3  6689 1 1 133 PRO C    C -20.512 -33.693 -16.542 1.00 . A A . 128 PRO C    1 1 
        3  6690 1 1 133 PRO CA   C -19.240 -34.346 -17.089 1.00 . A A . 128 PRO CA   1 1 
        3  6691 1 1 133 PRO CB   C -19.586 -35.619 -17.855 1.00 . A A . 128 PRO CB   1 1 
        3  6692 1 1 133 PRO CD   C -18.024 -36.260 -16.160 1.00 . A A . 128 PRO CD   1 1 
        3  6693 1 1 133 PRO CG   C -18.443 -36.536 -17.601 1.00 . A A . 128 PRO CG   1 1 
        3  6694 1 1 133 PRO HA   H -18.717 -33.673 -17.742 1.00 . A A . 128 PRO HA   1 1 
        3  6695 1 1 133 PRO HB2  H -20.504 -36.041 -17.468 1.00 . A A . 128 PRO HB2  1 1 
        3  6696 1 1 133 PRO HB3  H -19.678 -35.417 -18.910 1.00 . A A . 128 PRO HB3  1 1 
        3  6697 1 1 133 PRO HD2  H -18.603 -36.863 -15.469 1.00 . A A . 128 PRO HD2  1 1 
        3  6698 1 1 133 PRO HD3  H -16.971 -36.429 -16.031 1.00 . A A . 128 PRO HD3  1 1 
        3  6699 1 1 133 PRO HG2  H -18.756 -37.573 -17.719 1.00 . A A . 128 PRO HG2  1 1 
        3  6700 1 1 133 PRO HG3  H -17.626 -36.309 -18.267 1.00 . A A . 128 PRO HG3  1 1 
        3  6701 1 1 133 PRO N    N -18.338 -34.829 -15.998 1.00 . A A . 128 PRO N    1 1 
        3  6702 1 1 133 PRO O    O -20.986 -32.687 -17.085 1.00 . A A . 128 PRO O    1 1 
        3  6703 1 1 134 ALA C    C -22.073 -33.439 -13.390 1.00 . A A . 129 ALA C    1 1 
        3  6704 1 1 134 ALA CA   C -22.284 -33.702 -14.874 1.00 . A A . 129 ALA CA   1 1 
        3  6705 1 1 134 ALA CB   C -23.467 -34.661 -15.060 1.00 . A A . 129 ALA CB   1 1 
        3  6706 1 1 134 ALA H    H -20.640 -35.025 -15.020 1.00 . A A . 129 ALA H    1 1 
        3  6707 1 1 134 ALA HA   H -22.516 -32.769 -15.362 1.00 . A A . 129 ALA HA   1 1 
        3  6708 1 1 134 ALA HB1  H -23.268 -35.582 -14.534 1.00 . A A . 129 ALA HB1  1 1 
        3  6709 1 1 134 ALA HB2  H -23.601 -34.869 -16.111 1.00 . A A . 129 ALA HB2  1 1 
        3  6710 1 1 134 ALA HB3  H -24.366 -34.207 -14.664 1.00 . A A . 129 ALA HB3  1 1 
        3  6711 1 1 134 ALA N    N -21.077 -34.265 -15.471 1.00 . A A . 129 ALA N    1 1 
        3  6712 1 1 134 ALA O    O -21.463 -34.253 -12.687 1.00 . A A . 129 ALA O    1 1 
        3  6713 1 1 135 LEU C    C -23.540 -32.764 -10.729 1.00 . A A . 130 LEU C    1 1 
        3  6714 1 1 135 LEU CA   C -22.474 -31.985 -11.503 1.00 . A A . 130 LEU CA   1 1 
        3  6715 1 1 135 LEU CB   C -22.661 -30.475 -11.295 1.00 . A A . 130 LEU CB   1 1 
        3  6716 1 1 135 LEU CD1  C -20.933 -30.038 -13.086 1.00 . A A . 130 LEU CD1  1 1 
        3  6717 1 1 135 LEU CD2  C -21.541 -28.234 -11.466 1.00 . A A . 130 LEU CD2  1 1 
        3  6718 1 1 135 LEU CG   C -21.347 -29.744 -11.636 1.00 . A A . 130 LEU CG   1 1 
        3  6719 1 1 135 LEU H    H -23.001 -31.688 -13.544 1.00 . A A . 130 LEU H    1 1 
        3  6720 1 1 135 LEU HA   H -21.496 -32.273 -11.149 1.00 . A A . 130 LEU HA   1 1 
        3  6721 1 1 135 LEU HB2  H -23.452 -30.123 -11.937 1.00 . A A . 130 LEU HB2  1 1 
        3  6722 1 1 135 LEU HB3  H -22.921 -30.283 -10.264 1.00 . A A . 130 LEU HB3  1 1 
        3  6723 1 1 135 LEU HD11 H -21.771 -29.869 -13.748 1.00 . A A . 130 LEU HD11 1 1 
        3  6724 1 1 135 LEU HD12 H -20.609 -31.069 -13.169 1.00 . A A . 130 LEU HD12 1 1 
        3  6725 1 1 135 LEU HD13 H -20.117 -29.384 -13.363 1.00 . A A . 130 LEU HD13 1 1 
        3  6726 1 1 135 LEU HD21 H -21.751 -28.011 -10.432 1.00 . A A . 130 LEU HD21 1 1 
        3  6727 1 1 135 LEU HD22 H -22.367 -27.902 -12.081 1.00 . A A . 130 LEU HD22 1 1 
        3  6728 1 1 135 LEU HD23 H -20.639 -27.717 -11.768 1.00 . A A . 130 LEU HD23 1 1 
        3  6729 1 1 135 LEU HG   H -20.570 -30.085 -10.968 1.00 . A A . 130 LEU HG   1 1 
        3  6730 1 1 135 LEU N    N -22.578 -32.314 -12.920 1.00 . A A . 130 LEU N    1 1 
        3  6731 1 1 135 LEU O    O -24.601 -33.069 -11.276 1.00 . A A . 130 LEU O    1 1 
        3  6732 1 1 136 PRO C    C -25.650 -33.431  -8.774 1.00 . A A . 131 PRO C    1 1 
        3  6733 1 1 136 PRO CA   C -24.203 -33.950  -8.677 1.00 . A A . 131 PRO CA   1 1 
        3  6734 1 1 136 PRO CB   C -23.662 -33.817  -7.251 1.00 . A A . 131 PRO CB   1 1 
        3  6735 1 1 136 PRO CD   C -22.032 -32.813  -8.768 1.00 . A A . 131 PRO CD   1 1 
        3  6736 1 1 136 PRO CG   C -22.214 -33.467  -7.393 1.00 . A A . 131 PRO CG   1 1 
        3  6737 1 1 136 PRO HA   H -24.151 -34.978  -8.975 1.00 . A A . 131 PRO HA   1 1 
        3  6738 1 1 136 PRO HB2  H -24.191 -33.037  -6.726 1.00 . A A . 131 PRO HB2  1 1 
        3  6739 1 1 136 PRO HB3  H -23.763 -34.755  -6.723 1.00 . A A . 131 PRO HB3  1 1 
        3  6740 1 1 136 PRO HD2  H -21.926 -31.742  -8.662 1.00 . A A . 131 PRO HD2  1 1 
        3  6741 1 1 136 PRO HD3  H -21.178 -33.231  -9.276 1.00 . A A . 131 PRO HD3  1 1 
        3  6742 1 1 136 PRO HG2  H -21.924 -32.774  -6.612 1.00 . A A . 131 PRO HG2  1 1 
        3  6743 1 1 136 PRO HG3  H -21.610 -34.358  -7.336 1.00 . A A . 131 PRO HG3  1 1 
        3  6744 1 1 136 PRO N    N -23.263 -33.135  -9.501 1.00 . A A . 131 PRO N    1 1 
        3  6745 1 1 136 PRO O    O -25.876 -32.216  -8.879 1.00 . A A . 131 PRO O    1 1 
        3  6746 1 1 137 PRO C    C -28.544 -33.016  -7.730 1.00 . A A . 132 PRO C    1 1 
        3  6747 1 1 137 PRO CA   C -28.080 -33.959  -8.852 1.00 . A A . 132 PRO CA   1 1 
        3  6748 1 1 137 PRO CB   C -28.794 -35.319  -8.736 1.00 . A A . 132 PRO CB   1 1 
        3  6749 1 1 137 PRO CD   C -26.441 -35.783  -8.631 1.00 . A A . 132 PRO CD   1 1 
        3  6750 1 1 137 PRO CG   C -27.769 -36.329  -9.124 1.00 . A A . 132 PRO CG   1 1 
        3  6751 1 1 137 PRO HA   H -28.290 -33.536  -9.812 1.00 . A A . 132 PRO HA   1 1 
        3  6752 1 1 137 PRO HB2  H -29.127 -35.488  -7.719 1.00 . A A . 132 PRO HB2  1 1 
        3  6753 1 1 137 PRO HB3  H -29.629 -35.365  -9.415 1.00 . A A . 132 PRO HB3  1 1 
        3  6754 1 1 137 PRO HD2  H -26.261 -36.074  -7.604 1.00 . A A . 132 PRO HD2  1 1 
        3  6755 1 1 137 PRO HD3  H -25.642 -36.115  -9.270 1.00 . A A . 132 PRO HD3  1 1 
        3  6756 1 1 137 PRO HG2  H -27.986 -37.280  -8.648 1.00 . A A . 132 PRO HG2  1 1 
        3  6757 1 1 137 PRO HG3  H -27.744 -36.444 -10.195 1.00 . A A . 132 PRO HG3  1 1 
        3  6758 1 1 137 PRO N    N -26.619 -34.321  -8.748 1.00 . A A . 132 PRO N    1 1 
        3  6759 1 1 137 PRO O    O -28.123 -33.150  -6.577 1.00 . A A . 132 PRO O    1 1 
        3  6760 1 1 138 GLY C    C -29.090 -30.054  -6.749 1.00 . A A . 133 GLY C    1 1 
        3  6761 1 1 138 GLY CA   C -30.039 -31.205  -7.061 1.00 . A A . 133 GLY CA   1 1 
        3  6762 1 1 138 GLY H    H -29.799 -32.084  -8.990 1.00 . A A . 133 GLY H    1 1 
        3  6763 1 1 138 GLY HA2  H -30.970 -30.803  -7.440 1.00 . A A . 133 GLY HA2  1 1 
        3  6764 1 1 138 GLY HA3  H -30.236 -31.757  -6.155 1.00 . A A . 133 GLY HA3  1 1 
        3  6765 1 1 138 GLY N    N -29.463 -32.115  -8.062 1.00 . A A . 133 GLY N    1 1 
        3  6766 1 1 138 GLY O    O -29.151 -29.462  -5.665 1.00 . A A . 133 GLY O    1 1 
        3  6767 1 1 139 SER C    C -27.650 -27.400  -7.437 1.00 . A A . 134 SER C    1 1 
        3  6768 1 1 139 SER CA   C -27.102 -28.832  -7.389 1.00 . A A . 134 SER CA   1 1 
        3  6769 1 1 139 SER CB   C -26.003 -28.990  -8.461 1.00 . A A . 134 SER CB   1 1 
        3  6770 1 1 139 SER H    H -28.068 -30.427  -8.410 1.00 . A A . 134 SER H    1 1 
        3  6771 1 1 139 SER HA   H -26.671 -29.017  -6.422 1.00 . A A . 134 SER HA   1 1 
        3  6772 1 1 139 SER HB2  H -25.844 -28.044  -8.960 1.00 . A A . 134 SER HB2  1 1 
        3  6773 1 1 139 SER HB3  H -25.076 -29.302  -8.001 1.00 . A A . 134 SER HB3  1 1 
        3  6774 1 1 139 SER HG   H -26.099 -30.858  -9.136 1.00 . A A . 134 SER HG   1 1 
        3  6775 1 1 139 SER N    N -28.155 -29.809  -7.648 1.00 . A A . 134 SER N    1 1 
        3  6776 1 1 139 SER O    O -28.352 -27.030  -8.376 1.00 . A A . 134 SER O    1 1 
        3  6777 1 1 139 SER OG   O -26.428 -29.963  -9.432 1.00 . A A . 134 SER OG   1 1 
        3  6778 1 1 140 ARG C    C -26.359 -24.362  -6.337 1.00 . A A . 135 ARG C    1 1 
        3  6779 1 1 140 ARG CA   C -27.623 -25.182  -6.455 1.00 . A A . 135 ARG CA   1 1 
        3  6780 1 1 140 ARG CB   C -28.508 -24.875  -5.256 1.00 . A A . 135 ARG CB   1 1 
        3  6781 1 1 140 ARG CD   C -30.700 -25.283  -4.107 1.00 . A A . 135 ARG CD   1 1 
        3  6782 1 1 140 ARG CG   C -29.863 -25.586  -5.372 1.00 . A A . 135 ARG CG   1 1 
        3  6783 1 1 140 ARG CZ   C -29.944 -23.126  -3.170 1.00 . A A . 135 ARG CZ   1 1 
        3  6784 1 1 140 ARG H    H -26.650 -26.919  -5.756 1.00 . A A . 135 ARG H    1 1 
        3  6785 1 1 140 ARG HA   H -28.142 -24.930  -7.366 1.00 . A A . 135 ARG HA   1 1 
        3  6786 1 1 140 ARG HB2  H -28.013 -25.202  -4.360 1.00 . A A . 135 ARG HB2  1 1 
        3  6787 1 1 140 ARG HB3  H -28.673 -23.809  -5.206 1.00 . A A . 135 ARG HB3  1 1 
        3  6788 1 1 140 ARG HD2  H -31.600 -24.753  -4.389 1.00 . A A . 135 ARG HD2  1 1 
        3  6789 1 1 140 ARG HD3  H -30.981 -26.220  -3.633 1.00 . A A . 135 ARG HD3  1 1 
        3  6790 1 1 140 ARG HE   H -29.360 -24.919  -2.467 1.00 . A A . 135 ARG HE   1 1 
        3  6791 1 1 140 ARG HG2  H -30.386 -25.237  -6.252 1.00 . A A . 135 ARG HG2  1 1 
        3  6792 1 1 140 ARG HG3  H -29.702 -26.651  -5.447 1.00 . A A . 135 ARG HG3  1 1 
        3  6793 1 1 140 ARG HH11 H -31.228 -23.019  -4.695 1.00 . A A . 135 ARG HH11 1 1 
        3  6794 1 1 140 ARG HH12 H -30.689 -21.501  -4.069 1.00 . A A . 135 ARG HH12 1 1 
        3  6795 1 1 140 ARG HH21 H -28.653 -22.939  -1.630 1.00 . A A . 135 ARG HH21 1 1 
        3  6796 1 1 140 ARG HH22 H -29.254 -21.444  -2.317 1.00 . A A . 135 ARG HH22 1 1 
        3  6797 1 1 140 ARG N    N -27.251 -26.582  -6.464 1.00 . A A . 135 ARG N    1 1 
        3  6798 1 1 140 ARG NE   N -29.917 -24.464  -3.148 1.00 . A A . 135 ARG NE   1 1 
        3  6799 1 1 140 ARG NH1  N -30.677 -22.502  -4.042 1.00 . A A . 135 ARG NH1  1 1 
        3  6800 1 1 140 ARG NH2  N -29.231 -22.450  -2.313 1.00 . A A . 135 ARG NH2  1 1 
        3  6801 1 1 140 ARG O    O -25.524 -24.624  -5.460 1.00 . A A . 135 ARG O    1 1 
        3  6802 1 1 141 VAL C    C -25.404 -21.101  -6.921 1.00 . A A . 136 VAL C    1 1 
        3  6803 1 1 141 VAL CA   C -25.047 -22.562  -7.193 1.00 . A A . 136 VAL CA   1 1 
        3  6804 1 1 141 VAL CB   C -24.310 -22.692  -8.528 1.00 . A A . 136 VAL CB   1 1 
        3  6805 1 1 141 VAL CG1  C -22.862 -22.298  -8.327 1.00 . A A . 136 VAL CG1  1 1 
        3  6806 1 1 141 VAL CG2  C -24.369 -24.144  -9.013 1.00 . A A . 136 VAL CG2  1 1 
        3  6807 1 1 141 VAL H    H -26.910 -23.246  -7.849 1.00 . A A . 136 VAL H    1 1 
        3  6808 1 1 141 VAL HA   H -24.394 -22.902  -6.415 1.00 . A A . 136 VAL HA   1 1 
        3  6809 1 1 141 VAL HB   H -24.764 -22.039  -9.264 1.00 . A A . 136 VAL HB   1 1 
        3  6810 1 1 141 VAL HG11 H -22.790 -21.233  -8.210 1.00 . A A . 136 VAL HG11 1 1 
        3  6811 1 1 141 VAL HG12 H -22.281 -22.613  -9.181 1.00 . A A . 136 VAL HG12 1 1 
        3  6812 1 1 141 VAL HG13 H -22.491 -22.785  -7.438 1.00 . A A . 136 VAL HG13 1 1 
        3  6813 1 1 141 VAL HG21 H -25.319 -24.324  -9.497 1.00 . A A . 136 VAL HG21 1 1 
        3  6814 1 1 141 VAL HG22 H -24.259 -24.812  -8.171 1.00 . A A . 136 VAL HG22 1 1 
        3  6815 1 1 141 VAL HG23 H -23.570 -24.317  -9.715 1.00 . A A . 136 VAL HG23 1 1 
        3  6816 1 1 141 VAL N    N -26.215 -23.395  -7.203 1.00 . A A . 136 VAL N    1 1 
        3  6817 1 1 141 VAL O    O -26.178 -20.501  -7.667 1.00 . A A . 136 VAL O    1 1 
        3  6818 1 1 142 ILE C    C -23.469 -18.472  -5.765 1.00 . A A . 137 ILE C    1 1 
        3  6819 1 1 142 ILE CA   C -24.870 -19.065  -5.713 1.00 . A A . 137 ILE CA   1 1 
        3  6820 1 1 142 ILE CB   C -25.509 -18.819  -4.350 1.00 . A A . 137 ILE CB   1 1 
        3  6821 1 1 142 ILE CD1  C -25.525 -19.866  -2.073 1.00 . A A . 137 ILE CD1  1 1 
        3  6822 1 1 142 ILE CG1  C -24.671 -19.534  -3.281 1.00 . A A . 137 ILE CG1  1 1 
        3  6823 1 1 142 ILE CG2  C -26.945 -19.371  -4.342 1.00 . A A . 137 ILE CG2  1 1 
        3  6824 1 1 142 ILE H    H -24.088 -21.021  -5.420 1.00 . A A . 137 ILE H    1 1 
        3  6825 1 1 142 ILE HA   H -25.481 -18.623  -6.488 1.00 . A A . 137 ILE HA   1 1 
        3  6826 1 1 142 ILE HB   H -25.529 -17.753  -4.144 1.00 . A A . 137 ILE HB   1 1 
        3  6827 1 1 142 ILE HD11 H -24.928 -19.787  -1.181 1.00 . A A . 137 ILE HD11 1 1 
        3  6828 1 1 142 ILE HD12 H -25.894 -20.873  -2.175 1.00 . A A . 137 ILE HD12 1 1 
        3  6829 1 1 142 ILE HD13 H -26.355 -19.180  -2.016 1.00 . A A . 137 ILE HD13 1 1 
        3  6830 1 1 142 ILE HG12 H -24.272 -20.448  -3.690 1.00 . A A . 137 ILE HG12 1 1 
        3  6831 1 1 142 ILE HG13 H -23.858 -18.893  -2.975 1.00 . A A . 137 ILE HG13 1 1 
        3  6832 1 1 142 ILE HG21 H -27.480 -18.964  -3.497 1.00 . A A . 137 ILE HG21 1 1 
        3  6833 1 1 142 ILE HG22 H -26.913 -20.445  -4.259 1.00 . A A . 137 ILE HG22 1 1 
        3  6834 1 1 142 ILE HG23 H -27.451 -19.091  -5.255 1.00 . A A . 137 ILE HG23 1 1 
        3  6835 1 1 142 ILE N    N -24.752 -20.506  -5.943 1.00 . A A . 137 ILE N    1 1 
        3  6836 1 1 142 ILE O    O -22.564 -18.985  -5.091 1.00 . A A . 137 ILE O    1 1 
        3  6837 1 1 143 LEU C    C -21.664 -15.591  -6.444 1.00 . A A . 138 LEU C    1 1 
        3  6838 1 1 143 LEU CA   C -21.865 -17.051  -6.895 1.00 . A A . 138 LEU CA   1 1 
        3  6839 1 1 143 LEU CB   C -21.507 -17.166  -8.392 1.00 . A A . 138 LEU CB   1 1 
        3  6840 1 1 143 LEU CD1  C -23.528 -18.167  -9.551 1.00 . A A . 138 LEU CD1  1 1 
        3  6841 1 1 143 LEU CD2  C -21.239 -18.940 -10.163 1.00 . A A . 138 LEU CD2  1 1 
        3  6842 1 1 143 LEU CG   C -22.119 -18.452  -9.003 1.00 . A A . 138 LEU CG   1 1 
        3  6843 1 1 143 LEU H    H -23.927 -17.185  -7.268 1.00 . A A . 138 LEU H    1 1 
        3  6844 1 1 143 LEU HA   H -21.192 -17.675  -6.347 1.00 . A A . 138 LEU HA   1 1 
        3  6845 1 1 143 LEU HB2  H -21.891 -16.299  -8.919 1.00 . A A . 138 LEU HB2  1 1 
        3  6846 1 1 143 LEU HB3  H -20.434 -17.196  -8.496 1.00 . A A . 138 LEU HB3  1 1 
        3  6847 1 1 143 LEU HD11 H -23.739 -18.839 -10.370 1.00 . A A . 138 LEU HD11 1 1 
        3  6848 1 1 143 LEU HD12 H -23.579 -17.148  -9.903 1.00 . A A . 138 LEU HD12 1 1 
        3  6849 1 1 143 LEU HD13 H -24.257 -18.313  -8.770 1.00 . A A . 138 LEU HD13 1 1 
        3  6850 1 1 143 LEU HD21 H -21.375 -18.287 -11.012 1.00 . A A . 138 LEU HD21 1 1 
        3  6851 1 1 143 LEU HD22 H -21.522 -19.946 -10.434 1.00 . A A . 138 LEU HD22 1 1 
        3  6852 1 1 143 LEU HD23 H -20.200 -18.925  -9.863 1.00 . A A . 138 LEU HD23 1 1 
        3  6853 1 1 143 LEU HG   H -22.178 -19.219  -8.247 1.00 . A A . 138 LEU HG   1 1 
        3  6854 1 1 143 LEU N    N -23.224 -17.533  -6.677 1.00 . A A . 138 LEU N    1 1 
        3  6855 1 1 143 LEU O    O -22.439 -14.714  -6.843 1.00 . A A . 138 LEU O    1 1 
        3  6856 1 1 144 PRO C    C -19.818 -13.307  -7.195 1.00 . A A . 139 PRO C    1 1 
        3  6857 1 1 144 PRO CA   C -19.956 -13.895  -5.808 1.00 . A A . 139 PRO CA   1 1 
        3  6858 1 1 144 PRO CB   C -18.602 -14.064  -5.110 1.00 . A A . 139 PRO CB   1 1 
        3  6859 1 1 144 PRO CD   C -19.499 -16.256  -5.440 1.00 . A A . 139 PRO CD   1 1 
        3  6860 1 1 144 PRO CG   C -18.658 -15.417  -4.490 1.00 . A A . 139 PRO CG   1 1 
        3  6861 1 1 144 PRO HA   H -20.614 -13.288  -5.204 1.00 . A A . 139 PRO HA   1 1 
        3  6862 1 1 144 PRO HB2  H -17.794 -14.009  -5.829 1.00 . A A . 139 PRO HB2  1 1 
        3  6863 1 1 144 PRO HB3  H -18.482 -13.317  -4.349 1.00 . A A . 139 PRO HB3  1 1 
        3  6864 1 1 144 PRO HD2  H -18.895 -16.633  -6.247 1.00 . A A . 139 PRO HD2  1 1 
        3  6865 1 1 144 PRO HD3  H -19.987 -17.055  -4.918 1.00 . A A . 139 PRO HD3  1 1 
        3  6866 1 1 144 PRO HG2  H -17.658 -15.827  -4.400 1.00 . A A . 139 PRO HG2  1 1 
        3  6867 1 1 144 PRO HG3  H -19.134 -15.370  -3.522 1.00 . A A . 139 PRO HG3  1 1 
        3  6868 1 1 144 PRO N    N -20.487 -15.295  -5.941 1.00 . A A . 139 PRO N    1 1 
        3  6869 1 1 144 PRO O    O -19.549 -14.062  -8.141 1.00 . A A . 139 PRO O    1 1 
        3  6870 1 1 145 THR C    C -18.184 -11.685  -9.005 1.00 . A A . 140 THR C    1 1 
        3  6871 1 1 145 THR CA   C -19.652 -11.446  -8.657 1.00 . A A . 140 THR CA   1 1 
        3  6872 1 1 145 THR CB   C -19.961  -9.936  -8.664 1.00 . A A . 140 THR CB   1 1 
        3  6873 1 1 145 THR CG2  C -20.108  -9.437 -10.113 1.00 . A A . 140 THR CG2  1 1 
        3  6874 1 1 145 THR H    H -19.718 -11.403  -6.557 1.00 . A A . 140 THR H    1 1 
        3  6875 1 1 145 THR HA   H -20.282 -11.948  -9.369 1.00 . A A . 140 THR HA   1 1 
        3  6876 1 1 145 THR HB   H -19.155  -9.399  -8.184 1.00 . A A . 140 THR HB   1 1 
        3  6877 1 1 145 THR HG1  H -20.943  -9.437  -7.018 1.00 . A A . 140 THR HG1  1 1 
        3  6878 1 1 145 THR HG21 H -20.126  -8.357 -10.125 1.00 . A A . 140 THR HG21 1 1 
        3  6879 1 1 145 THR HG22 H -21.027  -9.816 -10.534 1.00 . A A . 140 THR HG22 1 1 
        3  6880 1 1 145 THR HG23 H -19.271  -9.787 -10.705 1.00 . A A . 140 THR HG23 1 1 
        3  6881 1 1 145 THR N    N -19.883 -11.998  -7.340 1.00 . A A . 140 THR N    1 1 
        3  6882 1 1 145 THR O    O -17.306 -11.408  -8.180 1.00 . A A . 140 THR O    1 1 
        3  6883 1 1 145 THR OG1  O -21.182  -9.698  -7.951 1.00 . A A . 140 THR OG1  1 1 
        3  6884 1 1 146 PRO C    C -15.557 -11.451 -10.427 1.00 . A A . 141 PRO C    1 1 
        3  6885 1 1 146 PRO CA   C -16.482 -12.661 -10.471 1.00 . A A . 141 PRO CA   1 1 
        3  6886 1 1 146 PRO CB   C -16.584 -13.206 -11.898 1.00 . A A . 141 PRO CB   1 1 
        3  6887 1 1 146 PRO CD   C -18.814 -12.605 -11.244 1.00 . A A . 141 PRO CD   1 1 
        3  6888 1 1 146 PRO CG   C -18.012 -13.608 -12.056 1.00 . A A . 141 PRO CG   1 1 
        3  6889 1 1 146 PRO HA   H -16.142 -13.443  -9.808 1.00 . A A . 141 PRO HA   1 1 
        3  6890 1 1 146 PRO HB2  H -16.326 -12.433 -12.616 1.00 . A A . 141 PRO HB2  1 1 
        3  6891 1 1 146 PRO HB3  H -15.941 -14.067 -12.026 1.00 . A A . 141 PRO HB3  1 1 
        3  6892 1 1 146 PRO HD2  H -19.052 -11.734 -11.843 1.00 . A A . 141 PRO HD2  1 1 
        3  6893 1 1 146 PRO HD3  H -19.710 -13.061 -10.853 1.00 . A A . 141 PRO HD3  1 1 
        3  6894 1 1 146 PRO HG2  H -18.297 -13.566 -13.099 1.00 . A A . 141 PRO HG2  1 1 
        3  6895 1 1 146 PRO HG3  H -18.164 -14.598 -11.665 1.00 . A A . 141 PRO HG3  1 1 
        3  6896 1 1 146 PRO N    N -17.889 -12.261 -10.148 1.00 . A A . 141 PRO N    1 1 
        3  6897 1 1 146 PRO O    O -15.915 -10.371 -10.900 1.00 . A A . 141 PRO O    1 1 
        3  6898 1 1 147 GLU C    C -13.977  -9.323  -9.120 1.00 . A A . 142 GLU C    1 1 
        3  6899 1 1 147 GLU CA   C -13.382 -10.602  -9.732 1.00 . A A . 142 GLU CA   1 1 
        3  6900 1 1 147 GLU CB   C -12.755 -10.292 -11.093 1.00 . A A . 142 GLU CB   1 1 
        3  6901 1 1 147 GLU CD   C -11.772 -12.626 -11.171 1.00 . A A . 142 GLU CD   1 1 
        3  6902 1 1 147 GLU CG   C -12.624 -11.600 -11.912 1.00 . A A . 142 GLU CG   1 1 
        3  6903 1 1 147 GLU H    H -14.169 -12.552  -9.534 1.00 . A A . 142 GLU H    1 1 
        3  6904 1 1 147 GLU HA   H -12.606 -10.957  -9.076 1.00 . A A . 142 GLU HA   1 1 
        3  6905 1 1 147 GLU HB2  H -13.386  -9.588 -11.624 1.00 . A A . 142 GLU HB2  1 1 
        3  6906 1 1 147 GLU HB3  H -11.783  -9.859 -10.947 1.00 . A A . 142 GLU HB3  1 1 
        3  6907 1 1 147 GLU HG2  H -13.607 -12.014 -12.095 1.00 . A A . 142 GLU HG2  1 1 
        3  6908 1 1 147 GLU HG3  H -12.157 -11.370 -12.861 1.00 . A A . 142 GLU HG3  1 1 
        3  6909 1 1 147 GLU N    N -14.381 -11.661  -9.872 1.00 . A A . 142 GLU N    1 1 
        3  6910 1 1 147 GLU O    O -13.261  -8.340  -8.916 1.00 . A A . 142 GLU O    1 1 
        3  6911 1 1 147 GLU OE1  O -11.057 -12.251 -10.268 1.00 . A A . 142 GLU OE1  1 1 
        3  6912 1 1 147 GLU OE2  O -11.833 -13.781 -11.528 1.00 . A A . 142 GLU OE2  1 1 
        3  6913 1 1 148 GLU C    C -16.496  -8.766  -6.785 1.00 . A A . 143 GLU C    1 1 
        3  6914 1 1 148 GLU CA   C -15.894  -8.260  -8.082 1.00 . A A . 143 GLU CA   1 1 
        3  6915 1 1 148 GLU CB   C -16.991  -7.651  -8.971 1.00 . A A . 143 GLU CB   1 1 
        3  6916 1 1 148 GLU CD   C -17.444  -6.380 -11.060 1.00 . A A . 143 GLU CD   1 1 
        3  6917 1 1 148 GLU CG   C -16.364  -7.054 -10.232 1.00 . A A . 143 GLU CG   1 1 
        3  6918 1 1 148 GLU H    H -15.749 -10.208  -8.853 1.00 . A A . 143 GLU H    1 1 
        3  6919 1 1 148 GLU HA   H -15.156  -7.505  -7.853 1.00 . A A . 143 GLU HA   1 1 
        3  6920 1 1 148 GLU HB2  H -17.689  -8.416  -9.252 1.00 . A A . 143 GLU HB2  1 1 
        3  6921 1 1 148 GLU HB3  H -17.505  -6.873  -8.430 1.00 . A A . 143 GLU HB3  1 1 
        3  6922 1 1 148 GLU HG2  H -15.611  -6.328  -9.952 1.00 . A A . 143 GLU HG2  1 1 
        3  6923 1 1 148 GLU HG3  H -15.905  -7.840 -10.808 1.00 . A A . 143 GLU HG3  1 1 
        3  6924 1 1 148 GLU N    N -15.252  -9.374  -8.744 1.00 . A A . 143 GLU N    1 1 
        3  6925 1 1 148 GLU O    O -15.928  -9.653  -6.153 1.00 . A A . 143 GLU O    1 1 
        3  6926 1 1 148 GLU OE1  O -17.945  -5.369 -10.624 1.00 . A A . 143 GLU OE1  1 1 
        3  6927 1 1 148 GLU OE2  O -17.741  -6.867 -12.122 1.00 . A A . 143 GLU OE2  1 1 
        3  6928 1 1 149 GLN C    C -19.619  -9.293  -5.451 1.00 . A A . 144 GLN C    1 1 
        3  6929 1 1 149 GLN CA   C -18.275  -8.638  -5.144 1.00 . A A . 144 GLN CA   1 1 
        3  6930 1 1 149 GLN CB   C -18.462  -7.436  -4.205 1.00 . A A . 144 GLN CB   1 1 
        3  6931 1 1 149 GLN CD   C -19.082  -6.735  -1.898 1.00 . A A . 144 GLN CD   1 1 
        3  6932 1 1 149 GLN CG   C -19.075  -7.895  -2.876 1.00 . A A . 144 GLN CG   1 1 
        3  6933 1 1 149 GLN H    H -18.039  -7.509  -6.927 1.00 . A A . 144 GLN H    1 1 
        3  6934 1 1 149 GLN HA   H -17.644  -9.364  -4.655 1.00 . A A . 144 GLN HA   1 1 
        3  6935 1 1 149 GLN HB2  H -17.501  -6.974  -4.017 1.00 . A A . 144 GLN HB2  1 1 
        3  6936 1 1 149 GLN HB3  H -19.117  -6.717  -4.671 1.00 . A A . 144 GLN HB3  1 1 
        3  6937 1 1 149 GLN HE21 H -17.915  -7.651  -0.593 1.00 . A A . 144 GLN HE21 1 1 
        3  6938 1 1 149 GLN HE22 H -18.435  -6.089  -0.152 1.00 . A A . 144 GLN HE22 1 1 
        3  6939 1 1 149 GLN HG2  H -20.093  -8.227  -3.043 1.00 . A A . 144 GLN HG2  1 1 
        3  6940 1 1 149 GLN HG3  H -18.496  -8.709  -2.466 1.00 . A A . 144 GLN HG3  1 1 
        3  6941 1 1 149 GLN N    N -17.627  -8.209  -6.378 1.00 . A A . 144 GLN N    1 1 
        3  6942 1 1 149 GLN NE2  N -18.422  -6.833  -0.795 1.00 . A A . 144 GLN NE2  1 1 
        3  6943 1 1 149 GLN O    O -20.546  -8.590  -5.772 1.00 . A A . 144 GLN O    1 1 
        3  6944 1 1 149 GLN OXT  O -19.697 -10.493  -5.372 1.00 . A A . 144 GLN OXT  1 1 
        3  6945 1 1 149 GLN OE1  O -19.691  -5.700  -2.164 1.00 . A A . 144 GLN OE1  1 1 
        4  6946 1 1   7 ALA C    C   0.949 -29.511 -17.671 1.00 . A A .   2 ALA C    1 1 
        4  6947 1 1   7 ALA CA   C  -0.287 -30.286 -18.075 1.00 . A A .   2 ALA CA   1 1 
        4  6948 1 1   7 ALA CB   C  -0.159 -30.755 -19.526 1.00 . A A .   2 ALA CB   1 1 
        4  6949 1 1   7 ALA H    H  -1.907 -29.571 -17.012 1.00 . A A .   2 ALA H    1 1 
        4  6950 1 1   7 ALA HA   H  -0.391 -31.141 -17.433 1.00 . A A .   2 ALA HA   1 1 
        4  6951 1 1   7 ALA HB1  H   0.879 -30.975 -19.738 1.00 . A A .   2 ALA HB1  1 1 
        4  6952 1 1   7 ALA HB2  H  -0.508 -29.975 -20.191 1.00 . A A .   2 ALA HB2  1 1 
        4  6953 1 1   7 ALA HB3  H  -0.753 -31.649 -19.668 1.00 . A A .   2 ALA HB3  1 1 
        4  6954 1 1   7 ALA N    N  -1.467 -29.404 -17.927 1.00 . A A .   2 ALA N    1 1 
        4  6955 1 1   7 ALA O    O   1.372 -29.575 -16.515 1.00 . A A .   2 ALA O    1 1 
        4  6956 1 1   8 GLY C    C   2.589 -27.211 -17.068 1.00 . A A .   3 GLY C    1 1 
        4  6957 1 1   8 GLY CA   C   2.759 -28.036 -18.346 1.00 . A A .   3 GLY CA   1 1 
        4  6958 1 1   8 GLY H    H   1.166 -28.776 -19.526 1.00 . A A .   3 GLY H    1 1 
        4  6959 1 1   8 GLY HA2  H   3.574 -28.729 -18.225 1.00 . A A .   3 GLY HA2  1 1 
        4  6960 1 1   8 GLY HA3  H   2.967 -27.376 -19.177 1.00 . A A .   3 GLY HA3  1 1 
        4  6961 1 1   8 GLY N    N   1.543 -28.790 -18.621 1.00 . A A .   3 GLY N    1 1 
        4  6962 1 1   8 GLY O    O   1.521 -26.640 -16.849 1.00 . A A .   3 GLY O    1 1 
        4  6963 1 1   9 PRO C    C   3.291 -25.171 -14.819 1.00 . A A .   4 PRO C    1 1 
        4  6964 1 1   9 PRO CA   C   3.327 -26.689 -14.787 1.00 . A A .   4 PRO CA   1 1 
        4  6965 1 1   9 PRO CB   C   4.525 -27.212 -13.988 1.00 . A A .   4 PRO CB   1 1 
        4  6966 1 1   9 PRO CD   C   4.828 -27.966 -16.256 1.00 . A A .   4 PRO CD   1 1 
        4  6967 1 1   9 PRO CG   C   5.579 -27.479 -15.018 1.00 . A A .   4 PRO CG   1 1 
        4  6968 1 1   9 PRO HA   H   2.427 -27.060 -14.345 1.00 . A A .   4 PRO HA   1 1 
        4  6969 1 1   9 PRO HB2  H   4.864 -26.469 -13.277 1.00 . A A .   4 PRO HB2  1 1 
        4  6970 1 1   9 PRO HB3  H   4.270 -28.124 -13.480 1.00 . A A .   4 PRO HB3  1 1 
        4  6971 1 1   9 PRO HD2  H   5.338 -27.663 -17.164 1.00 . A A .   4 PRO HD2  1 1 
        4  6972 1 1   9 PRO HD3  H   4.712 -29.032 -16.228 1.00 . A A .   4 PRO HD3  1 1 
        4  6973 1 1   9 PRO HG2  H   6.120 -26.567 -15.236 1.00 . A A .   4 PRO HG2  1 1 
        4  6974 1 1   9 PRO HG3  H   6.255 -28.246 -14.676 1.00 . A A .   4 PRO HG3  1 1 
        4  6975 1 1   9 PRO N    N   3.515 -27.300 -16.139 1.00 . A A .   4 PRO N    1 1 
        4  6976 1 1   9 PRO O    O   4.130 -24.521 -15.465 1.00 . A A .   4 PRO O    1 1 
        4  6977 1 1  10 ARG C    C   2.060 -22.929 -12.319 1.00 . A A .   5 ARG C    1 1 
        4  6978 1 1  10 ARG CA   C   2.379 -23.186 -13.761 1.00 . A A .   5 ARG CA   1 1 
        4  6979 1 1  10 ARG CB   C   1.315 -22.534 -14.635 1.00 . A A .   5 ARG CB   1 1 
        4  6980 1 1  10 ARG CD   C   2.940 -21.823 -16.408 1.00 . A A .   5 ARG CD   1 1 
        4  6981 1 1  10 ARG CG   C   1.683 -22.649 -16.125 1.00 . A A .   5 ARG CG   1 1 
        4  6982 1 1  10 ARG CZ   C   4.147 -22.676 -18.363 1.00 . A A .   5 ARG CZ   1 1 
        4  6983 1 1  10 ARG H    H   1.881 -25.213 -13.410 1.00 . A A .   5 ARG H    1 1 
        4  6984 1 1  10 ARG HA   H   3.343 -22.757 -13.989 1.00 . A A .   5 ARG HA   1 1 
        4  6985 1 1  10 ARG HB2  H   0.371 -23.037 -14.460 1.00 . A A .   5 ARG HB2  1 1 
        4  6986 1 1  10 ARG HB3  H   1.219 -21.493 -14.365 1.00 . A A .   5 ARG HB3  1 1 
        4  6987 1 1  10 ARG HD2  H   2.765 -20.801 -16.097 1.00 . A A .   5 ARG HD2  1 1 
        4  6988 1 1  10 ARG HD3  H   3.772 -22.226 -15.854 1.00 . A A .   5 ARG HD3  1 1 
        4  6989 1 1  10 ARG HE   H   2.798 -21.154 -18.428 1.00 . A A .   5 ARG HE   1 1 
        4  6990 1 1  10 ARG HG2  H   1.868 -23.672 -16.366 1.00 . A A .   5 ARG HG2  1 1 
        4  6991 1 1  10 ARG HG3  H   0.873 -22.288 -16.727 1.00 . A A .   5 ARG HG3  1 1 
        4  6992 1 1  10 ARG HH11 H   4.441 -23.725 -16.650 1.00 . A A .   5 ARG HH11 1 1 
        4  6993 1 1  10 ARG HH12 H   5.395 -24.228 -18.021 1.00 . A A .   5 ARG HH12 1 1 
        4  6994 1 1  10 ARG HH21 H   4.006 -21.891 -20.210 1.00 . A A .   5 ARG HH21 1 1 
        4  6995 1 1  10 ARG HH22 H   5.106 -23.214 -20.040 1.00 . A A .   5 ARG HH22 1 1 
        4  6996 1 1  10 ARG N    N   2.431 -24.625 -13.988 1.00 . A A .   5 ARG N    1 1 
        4  6997 1 1  10 ARG NE   N   3.246 -21.835 -17.834 1.00 . A A .   5 ARG NE   1 1 
        4  6998 1 1  10 ARG NH1  N   4.701 -23.616 -17.627 1.00 . A A .   5 ARG NH1  1 1 
        4  6999 1 1  10 ARG NH2  N   4.445 -22.586 -19.632 1.00 . A A .   5 ARG NH2  1 1 
        4  7000 1 1  10 ARG O    O   1.292 -23.685 -11.717 1.00 . A A .   5 ARG O    1 1 
        4  7001 1 1  11 TYR C    C   1.173 -20.380 -10.426 1.00 . A A .   6 TYR C    1 1 
        4  7002 1 1  11 TYR CA   C   2.213 -21.481 -10.419 1.00 . A A .   6 TYR CA   1 1 
        4  7003 1 1  11 TYR CB   C   3.450 -21.002  -9.658 1.00 . A A .   6 TYR CB   1 1 
        4  7004 1 1  11 TYR CD1  C   3.966 -23.422  -9.073 1.00 . A A .   6 TYR CD1  1 1 
        4  7005 1 1  11 TYR CD2  C   5.790 -21.947  -9.677 1.00 . A A .   6 TYR CD2  1 1 
        4  7006 1 1  11 TYR CE1  C   4.868 -24.460  -8.890 1.00 . A A .   6 TYR CE1  1 1 
        4  7007 1 1  11 TYR CE2  C   6.698 -22.990  -9.483 1.00 . A A .   6 TYR CE2  1 1 
        4  7008 1 1  11 TYR CG   C   4.423 -22.157  -9.473 1.00 . A A .   6 TYR CG   1 1 
        4  7009 1 1  11 TYR CZ   C   6.240 -24.245  -9.094 1.00 . A A .   6 TYR CZ   1 1 
        4  7010 1 1  11 TYR H    H   3.104 -21.203 -12.284 1.00 . A A .   6 TYR H    1 1 
        4  7011 1 1  11 TYR HA   H   1.812 -22.344  -9.922 1.00 . A A .   6 TYR HA   1 1 
        4  7012 1 1  11 TYR HB2  H   3.930 -20.201 -10.202 1.00 . A A .   6 TYR HB2  1 1 
        4  7013 1 1  11 TYR HB3  H   3.144 -20.637  -8.687 1.00 . A A .   6 TYR HB3  1 1 
        4  7014 1 1  11 TYR HD1  H   2.910 -23.594  -8.907 1.00 . A A .   6 TYR HD1  1 1 
        4  7015 1 1  11 TYR HD2  H   6.140 -20.982  -9.989 1.00 . A A .   6 TYR HD2  1 1 
        4  7016 1 1  11 TYR HE1  H   4.509 -25.434  -8.591 1.00 . A A .   6 TYR HE1  1 1 
        4  7017 1 1  11 TYR HE2  H   7.759 -22.819  -9.634 1.00 . A A .   6 TYR HE2  1 1 
        4  7018 1 1  11 TYR HH   H   6.762 -26.064  -9.348 1.00 . A A .   6 TYR HH   1 1 
        4  7019 1 1  11 TYR N    N   2.554 -21.832 -11.769 1.00 . A A .   6 TYR N    1 1 
        4  7020 1 1  11 TYR O    O   1.409 -19.305 -10.961 1.00 . A A .   6 TYR O    1 1 
        4  7021 1 1  11 TYR OH   O   7.128 -25.274  -8.903 1.00 . A A .   6 TYR OH   1 1 
        4  7022 1 1  12 PRO C    C  -0.527 -18.505  -8.641 1.00 . A A .   7 PRO C    1 1 
        4  7023 1 1  12 PRO CA   C  -0.989 -19.556  -9.643 1.00 . A A .   7 PRO CA   1 1 
        4  7024 1 1  12 PRO CB   C  -2.192 -20.327  -9.162 1.00 . A A .   7 PRO CB   1 1 
        4  7025 1 1  12 PRO CD   C  -0.351 -21.870  -9.195 1.00 . A A .   7 PRO CD   1 1 
        4  7026 1 1  12 PRO CG   C  -1.630 -21.502  -8.450 1.00 . A A .   7 PRO CG   1 1 
        4  7027 1 1  12 PRO HA   H  -1.209 -19.100 -10.585 1.00 . A A .   7 PRO HA   1 1 
        4  7028 1 1  12 PRO HB2  H  -2.772 -19.712  -8.484 1.00 . A A .   7 PRO HB2  1 1 
        4  7029 1 1  12 PRO HB3  H  -2.796 -20.651 -10.001 1.00 . A A .   7 PRO HB3  1 1 
        4  7030 1 1  12 PRO HD2  H   0.404 -22.221  -8.495 1.00 . A A .   7 PRO HD2  1 1 
        4  7031 1 1  12 PRO HD3  H  -0.547 -22.610  -9.950 1.00 . A A .   7 PRO HD3  1 1 
        4  7032 1 1  12 PRO HG2  H  -1.408 -21.240  -7.428 1.00 . A A .   7 PRO HG2  1 1 
        4  7033 1 1  12 PRO HG3  H  -2.318 -22.316  -8.492 1.00 . A A .   7 PRO HG3  1 1 
        4  7034 1 1  12 PRO N    N   0.054 -20.602  -9.815 1.00 . A A .   7 PRO N    1 1 
        4  7035 1 1  12 PRO O    O   0.445 -18.736  -7.914 1.00 . A A .   7 PRO O    1 1 
        4  7036 1 1  13 VAL C    C  -1.431 -15.691  -6.949 1.00 . A A .   8 VAL C    1 1 
        4  7037 1 1  13 VAL CA   C  -0.448 -16.207  -7.994 1.00 . A A .   8 VAL CA   1 1 
        4  7038 1 1  13 VAL CB   C  -0.130 -15.096  -9.001 1.00 . A A .   8 VAL CB   1 1 
        4  7039 1 1  13 VAL CG1  C   0.812 -15.647 -10.085 1.00 . A A .   8 VAL CG1  1 1 
        4  7040 1 1  13 VAL CG2  C  -1.444 -14.599  -9.686 1.00 . A A .   8 VAL CG2  1 1 
        4  7041 1 1  13 VAL H    H  -1.605 -16.984  -9.481 1.00 . A A .   8 VAL H    1 1 
        4  7042 1 1  13 VAL HA   H   0.459 -16.510  -7.516 1.00 . A A .   8 VAL HA   1 1 
        4  7043 1 1  13 VAL HB   H   0.349 -14.275  -8.487 1.00 . A A .   8 VAL HB   1 1 
        4  7044 1 1  13 VAL HG11 H   0.382 -15.462 -11.071 1.00 . A A .   8 VAL HG11 1 1 
        4  7045 1 1  13 VAL HG12 H   0.946 -16.711  -9.943 1.00 . A A .   8 VAL HG12 1 1 
        4  7046 1 1  13 VAL HG13 H   1.762 -15.151 -10.015 1.00 . A A .   8 VAL HG13 1 1 
        4  7047 1 1  13 VAL HG21 H  -2.281 -14.710  -9.010 1.00 . A A .   8 VAL HG21 1 1 
        4  7048 1 1  13 VAL HG22 H  -1.634 -15.186 -10.584 1.00 . A A .   8 VAL HG22 1 1 
        4  7049 1 1  13 VAL HG23 H  -1.342 -13.562  -9.962 1.00 . A A .   8 VAL HG23 1 1 
        4  7050 1 1  13 VAL N    N  -1.002 -17.279  -8.753 1.00 . A A .   8 VAL N    1 1 
        4  7051 1 1  13 VAL O    O  -1.031 -15.072  -5.966 1.00 . A A .   8 VAL O    1 1 
        4  7052 1 1  14 SER C    C  -5.039 -15.951  -6.564 1.00 . A A .   9 SER C    1 1 
        4  7053 1 1  14 SER CA   C  -3.744 -15.199  -6.372 1.00 . A A .   9 SER CA   1 1 
        4  7054 1 1  14 SER CB   C  -3.946 -13.690  -6.652 1.00 . A A .   9 SER CB   1 1 
        4  7055 1 1  14 SER H    H  -2.970 -16.175  -8.107 1.00 . A A .   9 SER H    1 1 
        4  7056 1 1  14 SER HA   H  -3.434 -15.322  -5.346 1.00 . A A .   9 SER HA   1 1 
        4  7057 1 1  14 SER HB2  H  -4.973 -13.443  -6.518 1.00 . A A .   9 SER HB2  1 1 
        4  7058 1 1  14 SER HB3  H  -3.348 -13.115  -5.948 1.00 . A A .   9 SER HB3  1 1 
        4  7059 1 1  14 SER HG   H  -2.635 -13.099  -7.965 1.00 . A A .   9 SER HG   1 1 
        4  7060 1 1  14 SER N    N  -2.702 -15.764  -7.260 1.00 . A A .   9 SER N    1 1 
        4  7061 1 1  14 SER O    O  -5.258 -16.519  -7.628 1.00 . A A .   9 SER O    1 1 
        4  7062 1 1  14 SER OG   O  -3.567 -13.365  -7.991 1.00 . A A .   9 SER OG   1 1 
        4  7063 1 1  15 VAL C    C  -8.256 -15.947  -4.956 1.00 . A A .  10 VAL C    1 1 
        4  7064 1 1  15 VAL CA   C  -7.147 -16.734  -5.617 1.00 . A A .  10 VAL CA   1 1 
        4  7065 1 1  15 VAL CB   C  -7.043 -18.069  -4.875 1.00 . A A .  10 VAL CB   1 1 
        4  7066 1 1  15 VAL CG1  C  -8.353 -18.877  -5.087 1.00 . A A .  10 VAL CG1  1 1 
        4  7067 1 1  15 VAL CG2  C  -5.837 -18.872  -5.369 1.00 . A A .  10 VAL CG2  1 1 
        4  7068 1 1  15 VAL H    H  -5.716 -15.462  -4.717 1.00 . A A .  10 VAL H    1 1 
        4  7069 1 1  15 VAL HA   H  -7.390 -16.909  -6.635 1.00 . A A .  10 VAL HA   1 1 
        4  7070 1 1  15 VAL HB   H  -6.929 -17.857  -3.815 1.00 . A A .  10 VAL HB   1 1 
        4  7071 1 1  15 VAL HG11 H  -9.202 -18.290  -4.735 1.00 . A A .  10 VAL HG11 1 1 
        4  7072 1 1  15 VAL HG12 H  -8.299 -19.801  -4.530 1.00 . A A .  10 VAL HG12 1 1 
        4  7073 1 1  15 VAL HG13 H  -8.480 -19.105  -6.144 1.00 . A A .  10 VAL HG13 1 1 
        4  7074 1 1  15 VAL HG21 H  -6.135 -19.881  -5.569 1.00 . A A .  10 VAL HG21 1 1 
        4  7075 1 1  15 VAL HG22 H  -5.074 -18.874  -4.610 1.00 . A A .  10 VAL HG22 1 1 
        4  7076 1 1  15 VAL HG23 H  -5.446 -18.429  -6.265 1.00 . A A .  10 VAL HG23 1 1 
        4  7077 1 1  15 VAL N    N  -5.890 -15.987  -5.535 1.00 . A A .  10 VAL N    1 1 
        4  7078 1 1  15 VAL O    O  -8.100 -15.585  -3.780 1.00 . A A .  10 VAL O    1 1 
        4  7079 1 1  16 GLN C    C -11.762 -16.530  -5.084 1.00 . A A .  11 GLN C    1 1 
        4  7080 1 1  16 GLN CA   C -10.650 -15.508  -4.778 1.00 . A A .  11 GLN CA   1 1 
        4  7081 1 1  16 GLN CB   C -11.103 -14.111  -5.229 1.00 . A A .  11 GLN CB   1 1 
        4  7082 1 1  16 GLN CD   C -10.507 -11.681  -5.290 1.00 . A A .  11 GLN CD   1 1 
        4  7083 1 1  16 GLN CG   C -10.078 -13.067  -4.802 1.00 . A A .  11 GLN CG   1 1 
        4  7084 1 1  16 GLN H    H  -9.744 -16.501  -6.296 1.00 . A A .  11 GLN H    1 1 
        4  7085 1 1  16 GLN HA   H -10.441 -15.514  -3.715 1.00 . A A .  11 GLN HA   1 1 
        4  7086 1 1  16 GLN HB2  H -11.210 -14.092  -6.309 1.00 . A A .  11 GLN HB2  1 1 
        4  7087 1 1  16 GLN HB3  H -12.051 -13.887  -4.772 1.00 . A A .  11 GLN HB3  1 1 
        4  7088 1 1  16 GLN HE21 H -10.770 -10.948  -3.459 1.00 . A A .  11 GLN HE21 1 1 
        4  7089 1 1  16 GLN HE22 H -11.088  -9.856  -4.744 1.00 . A A .  11 GLN HE22 1 1 
        4  7090 1 1  16 GLN HG2  H  -9.999 -13.065  -3.722 1.00 . A A .  11 GLN HG2  1 1 
        4  7091 1 1  16 GLN HG3  H  -9.124 -13.311  -5.230 1.00 . A A .  11 GLN HG3  1 1 
        4  7092 1 1  16 GLN N    N  -9.469 -15.963  -5.518 1.00 . A A .  11 GLN N    1 1 
        4  7093 1 1  16 GLN NE2  N -10.811 -10.755  -4.430 1.00 . A A .  11 GLN NE2  1 1 
        4  7094 1 1  16 GLN O    O -11.672 -17.242  -6.074 1.00 . A A .  11 GLN O    1 1 
        4  7095 1 1  16 GLN OE1  O -10.555 -11.432  -6.504 1.00 . A A .  11 GLN OE1  1 1 
        4  7096 1 1  17 GLY C    C -14.532 -17.528  -5.725 1.00 . A A .  12 GLY C    1 1 
        4  7097 1 1  17 GLY CA   C -13.799 -17.678  -4.397 1.00 . A A .  12 GLY CA   1 1 
        4  7098 1 1  17 GLY H    H -12.800 -16.064  -3.441 1.00 . A A .  12 GLY H    1 1 
        4  7099 1 1  17 GLY HA2  H -13.332 -18.647  -4.351 1.00 . A A .  12 GLY HA2  1 1 
        4  7100 1 1  17 GLY HA3  H -14.517 -17.593  -3.585 1.00 . A A .  12 GLY HA3  1 1 
        4  7101 1 1  17 GLY N    N -12.767 -16.643  -4.229 1.00 . A A .  12 GLY N    1 1 
        4  7102 1 1  17 GLY O    O -14.886 -16.415  -6.126 1.00 . A A .  12 GLY O    1 1 
        4  7103 1 1  18 ALA C    C -16.872 -18.803  -7.652 1.00 . A A .  13 ALA C    1 1 
        4  7104 1 1  18 ALA CA   C -15.360 -18.609  -7.752 1.00 . A A .  13 ALA CA   1 1 
        4  7105 1 1  18 ALA CB   C -14.792 -19.695  -8.667 1.00 . A A .  13 ALA CB   1 1 
        4  7106 1 1  18 ALA H    H -14.375 -19.500  -6.086 1.00 . A A .  13 ALA H    1 1 
        4  7107 1 1  18 ALA HA   H -15.164 -17.651  -8.207 1.00 . A A .  13 ALA HA   1 1 
        4  7108 1 1  18 ALA HB1  H -14.389 -20.489  -8.072 1.00 . A A .  13 ALA HB1  1 1 
        4  7109 1 1  18 ALA HB2  H -14.010 -19.277  -9.295 1.00 . A A .  13 ALA HB2  1 1 
        4  7110 1 1  18 ALA HB3  H -15.579 -20.081  -9.296 1.00 . A A .  13 ALA HB3  1 1 
        4  7111 1 1  18 ALA N    N -14.697 -18.644  -6.442 1.00 . A A .  13 ALA N    1 1 
        4  7112 1 1  18 ALA O    O -17.621 -18.185  -8.404 1.00 . A A .  13 ALA O    1 1 
        4  7113 1 1  19 ALA C    C -19.127 -20.979  -5.667 1.00 . A A .  14 ALA C    1 1 
        4  7114 1 1  19 ALA CA   C -18.706 -20.249  -6.935 1.00 . A A .  14 ALA CA   1 1 
        4  7115 1 1  19 ALA CB   C -18.959 -21.155  -8.155 1.00 . A A .  14 ALA CB   1 1 
        4  7116 1 1  19 ALA H    H -16.649 -20.371  -6.407 1.00 . A A .  14 ALA H    1 1 
        4  7117 1 1  19 ALA HA   H -19.315 -19.376  -7.037 1.00 . A A .  14 ALA HA   1 1 
        4  7118 1 1  19 ALA HB1  H -18.990 -22.188  -7.847 1.00 . A A .  14 ALA HB1  1 1 
        4  7119 1 1  19 ALA HB2  H -18.165 -21.022  -8.880 1.00 . A A .  14 ALA HB2  1 1 
        4  7120 1 1  19 ALA HB3  H -19.904 -20.889  -8.601 1.00 . A A .  14 ALA HB3  1 1 
        4  7121 1 1  19 ALA N    N -17.301 -19.823  -6.895 1.00 . A A .  14 ALA N    1 1 
        4  7122 1 1  19 ALA O    O -18.291 -21.513  -4.924 1.00 . A A .  14 ALA O    1 1 
        4  7123 1 1  20 LEU C    C -21.905 -22.997  -5.025 1.00 . A A .  15 LEU C    1 1 
        4  7124 1 1  20 LEU CA   C -20.996 -21.903  -4.443 1.00 . A A .  15 LEU CA   1 1 
        4  7125 1 1  20 LEU CB   C -21.785 -20.935  -3.537 1.00 . A A .  15 LEU CB   1 1 
        4  7126 1 1  20 LEU CD1  C -23.687 -22.110  -2.433 1.00 . A A .  15 LEU CD1  1 1 
        4  7127 1 1  20 LEU CD2  C -21.366 -22.797  -1.817 1.00 . A A .  15 LEU CD2  1 1 
        4  7128 1 1  20 LEU CG   C -22.264 -21.611  -2.227 1.00 . A A .  15 LEU CG   1 1 
        4  7129 1 1  20 LEU H    H -21.016 -20.889  -6.289 1.00 . A A .  15 LEU H    1 1 
        4  7130 1 1  20 LEU HA   H -20.210 -22.356  -3.876 1.00 . A A .  15 LEU HA   1 1 
        4  7131 1 1  20 LEU HB2  H -21.144 -20.095  -3.291 1.00 . A A .  15 LEU HB2  1 1 
        4  7132 1 1  20 LEU HB3  H -22.649 -20.565  -4.090 1.00 . A A .  15 LEU HB3  1 1 
        4  7133 1 1  20 LEU HD11 H -24.059 -22.555  -1.521 1.00 . A A .  15 LEU HD11 1 1 
        4  7134 1 1  20 LEU HD12 H -23.693 -22.847  -3.230 1.00 . A A .  15 LEU HD12 1 1 
        4  7135 1 1  20 LEU HD13 H -24.314 -21.278  -2.709 1.00 . A A .  15 LEU HD13 1 1 
        4  7136 1 1  20 LEU HD21 H -20.328 -22.499  -1.820 1.00 . A A .  15 LEU HD21 1 1 
        4  7137 1 1  20 LEU HD22 H -21.514 -23.605  -2.497 1.00 . A A .  15 LEU HD22 1 1 
        4  7138 1 1  20 LEU HD23 H -21.638 -23.118  -0.825 1.00 . A A .  15 LEU HD23 1 1 
        4  7139 1 1  20 LEU HG   H -22.263 -20.873  -1.436 1.00 . A A .  15 LEU HG   1 1 
        4  7140 1 1  20 LEU N    N -20.429 -21.141  -5.528 1.00 . A A .  15 LEU N    1 1 
        4  7141 1 1  20 LEU O    O -22.875 -22.683  -5.716 1.00 . A A .  15 LEU O    1 1 
        4  7142 1 1  21 VAL C    C -23.084 -25.979  -3.745 1.00 . A A .  16 VAL C    1 1 
        4  7143 1 1  21 VAL CA   C -22.561 -25.351  -5.020 1.00 . A A .  16 VAL CA   1 1 
        4  7144 1 1  21 VAL CB   C -21.819 -26.410  -5.842 1.00 . A A .  16 VAL CB   1 1 
        4  7145 1 1  21 VAL CG1  C -22.824 -27.257  -6.623 1.00 . A A .  16 VAL CG1  1 1 
        4  7146 1 1  21 VAL CG2  C -20.840 -25.741  -6.822 1.00 . A A .  16 VAL CG2  1 1 
        4  7147 1 1  21 VAL H    H -21.009 -24.414  -3.954 1.00 . A A .  16 VAL H    1 1 
        4  7148 1 1  21 VAL HA   H -23.383 -24.963  -5.599 1.00 . A A .  16 VAL HA   1 1 
        4  7149 1 1  21 VAL HB   H -21.280 -27.052  -5.170 1.00 . A A .  16 VAL HB   1 1 
        4  7150 1 1  21 VAL HG11 H -22.760 -27.009  -7.671 1.00 . A A .  16 VAL HG11 1 1 
        4  7151 1 1  21 VAL HG12 H -23.823 -27.058  -6.267 1.00 . A A .  16 VAL HG12 1 1 
        4  7152 1 1  21 VAL HG13 H -22.594 -28.306  -6.489 1.00 . A A .  16 VAL HG13 1 1 
        4  7153 1 1  21 VAL HG21 H -19.933 -25.491  -6.310 1.00 . A A .  16 VAL HG21 1 1 
        4  7154 1 1  21 VAL HG22 H -21.282 -24.842  -7.224 1.00 . A A .  16 VAL HG22 1 1 
        4  7155 1 1  21 VAL HG23 H -20.624 -26.426  -7.626 1.00 . A A .  16 VAL HG23 1 1 
        4  7156 1 1  21 VAL N    N -21.662 -24.255  -4.653 1.00 . A A .  16 VAL N    1 1 
        4  7157 1 1  21 VAL O    O -22.286 -26.510  -2.960 1.00 . A A .  16 VAL O    1 1 
        4  7158 1 1  22 GLN C    C -25.706 -28.000  -3.090 1.00 . A A .  17 GLN C    1 1 
        4  7159 1 1  22 GLN CA   C -24.931 -26.876  -2.481 1.00 . A A .  17 GLN CA   1 1 
        4  7160 1 1  22 GLN CB   C -25.921 -26.031  -1.673 1.00 . A A .  17 GLN CB   1 1 
        4  7161 1 1  22 GLN CD   C -26.427 -23.607  -1.826 1.00 . A A .  17 GLN CD   1 1 
        4  7162 1 1  22 GLN CG   C -25.381 -24.636  -1.429 1.00 . A A .  17 GLN CG   1 1 
        4  7163 1 1  22 GLN H    H -25.043 -25.959  -4.316 1.00 . A A .  17 GLN H    1 1 
        4  7164 1 1  22 GLN HA   H -24.147 -27.253  -1.847 1.00 . A A .  17 GLN HA   1 1 
        4  7165 1 1  22 GLN HB2  H -26.846 -25.954  -2.230 1.00 . A A .  17 GLN HB2  1 1 
        4  7166 1 1  22 GLN HB3  H -26.115 -26.519  -0.723 1.00 . A A .  17 GLN HB3  1 1 
        4  7167 1 1  22 GLN HE21 H -25.757 -23.448  -3.684 1.00 . A A .  17 GLN HE21 1 1 
        4  7168 1 1  22 GLN HE22 H -27.080 -22.468  -3.300 1.00 . A A .  17 GLN HE22 1 1 
        4  7169 1 1  22 GLN HG2  H -25.157 -24.530  -0.380 1.00 . A A .  17 GLN HG2  1 1 
        4  7170 1 1  22 GLN HG3  H -24.496 -24.484  -2.005 1.00 . A A .  17 GLN HG3  1 1 
        4  7171 1 1  22 GLN N    N -24.394 -26.110  -3.590 1.00 . A A .  17 GLN N    1 1 
        4  7172 1 1  22 GLN NE2  N -26.423 -23.134  -3.035 1.00 . A A .  17 GLN NE2  1 1 
        4  7173 1 1  22 GLN O    O -26.737 -27.721  -3.722 1.00 . A A .  17 GLN O    1 1 
        4  7174 1 1  22 GLN OE1  O -27.285 -23.235  -1.023 1.00 . A A .  17 GLN OE1  1 1 
        4  7175 1 1  23 ILE C    C -26.462 -30.957  -1.832 1.00 . A A .  18 ILE C    1 1 
        4  7176 1 1  23 ILE CA   C -26.233 -30.344  -3.205 1.00 . A A .  18 ILE CA   1 1 
        4  7177 1 1  23 ILE CB   C -25.476 -31.346  -4.116 1.00 . A A .  18 ILE CB   1 1 
        4  7178 1 1  23 ILE CD1  C -23.275 -30.165  -4.403 1.00 . A A .  18 ILE CD1  1 1 
        4  7179 1 1  23 ILE CG1  C -24.577 -30.582  -5.102 1.00 . A A .  18 ILE CG1  1 1 
        4  7180 1 1  23 ILE CG2  C -26.467 -32.211  -4.901 1.00 . A A .  18 ILE CG2  1 1 
        4  7181 1 1  23 ILE H    H -24.746 -29.609  -2.198 1.00 . A A .  18 ILE H    1 1 
        4  7182 1 1  23 ILE HA   H -27.162 -30.006  -3.641 1.00 . A A .  18 ILE HA   1 1 
        4  7183 1 1  23 ILE HB   H -24.865 -31.989  -3.500 1.00 . A A .  18 ILE HB   1 1 
        4  7184 1 1  23 ILE HD11 H -23.374 -29.149  -4.035 1.00 . A A .  18 ILE HD11 1 1 
        4  7185 1 1  23 ILE HD12 H -22.449 -30.220  -5.106 1.00 . A A .  18 ILE HD12 1 1 
        4  7186 1 1  23 ILE HD13 H -23.075 -30.827  -3.579 1.00 . A A .  18 ILE HD13 1 1 
        4  7187 1 1  23 ILE HG12 H -24.343 -31.220  -5.939 1.00 . A A .  18 ILE HG12 1 1 
        4  7188 1 1  23 ILE HG13 H -25.095 -29.705  -5.452 1.00 . A A .  18 ILE HG13 1 1 
        4  7189 1 1  23 ILE HG21 H -26.094 -33.222  -4.968 1.00 . A A .  18 ILE HG21 1 1 
        4  7190 1 1  23 ILE HG22 H -26.589 -31.814  -5.896 1.00 . A A .  18 ILE HG22 1 1 
        4  7191 1 1  23 ILE HG23 H -27.416 -32.212  -4.398 1.00 . A A .  18 ILE HG23 1 1 
        4  7192 1 1  23 ILE N    N -25.386 -29.240  -2.846 1.00 . A A .  18 ILE N    1 1 
        4  7193 1 1  23 ILE O    O -25.916 -30.378  -0.918 1.00 . A A .  18 ILE O    1 1 
        4  7194 1 1  24 LYS C    C -26.330 -32.358   0.785 1.00 . A A .  19 LYS C    1 1 
        4  7195 1 1  24 LYS CA   C -27.080 -33.023  -0.427 1.00 . A A .  19 LYS CA   1 1 
        4  7196 1 1  24 LYS CB   C -26.507 -34.429  -0.651 1.00 . A A .  19 LYS CB   1 1 
        4  7197 1 1  24 LYS CD   C -26.839 -36.610  -1.813 1.00 . A A .  19 LYS CD   1 1 
        4  7198 1 1  24 LYS CE   C -27.785 -37.453  -2.675 1.00 . A A .  19 LYS CE   1 1 
        4  7199 1 1  24 LYS CG   C -27.428 -35.218  -1.600 1.00 . A A .  19 LYS CG   1 1 
        4  7200 1 1  24 LYS H    H -27.174 -32.707  -2.573 1.00 . A A .  19 LYS H    1 1 
        4  7201 1 1  24 LYS HA   H -28.128 -33.116  -0.184 1.00 . A A .  19 LYS HA   1 1 
        4  7202 1 1  24 LYS HB2  H -25.514 -34.347  -1.088 1.00 . A A .  19 LYS HB2  1 1 
        4  7203 1 1  24 LYS HB3  H -26.436 -34.950   0.295 1.00 . A A .  19 LYS HB3  1 1 
        4  7204 1 1  24 LYS HD2  H -25.882 -36.528  -2.296 1.00 . A A .  19 LYS HD2  1 1 
        4  7205 1 1  24 LYS HD3  H -26.713 -37.090  -0.853 1.00 . A A .  19 LYS HD3  1 1 
        4  7206 1 1  24 LYS HE2  H -27.380 -38.446  -2.790 1.00 . A A .  19 LYS HE2  1 1 
        4  7207 1 1  24 LYS HE3  H -28.747 -37.509  -2.196 1.00 . A A .  19 LYS HE3  1 1 
        4  7208 1 1  24 LYS HG2  H -28.413 -35.307  -1.159 1.00 . A A .  19 LYS HG2  1 1 
        4  7209 1 1  24 LYS HG3  H -27.504 -34.705  -2.551 1.00 . A A .  19 LYS HG3  1 1 
        4  7210 1 1  24 LYS HZ1  H -27.860 -37.551  -4.758 1.00 . A A .  19 LYS HZ1  1 1 
        4  7211 1 1  24 LYS HZ2  H -27.181 -36.115  -4.148 1.00 . A A .  19 LYS HZ2  1 1 
        4  7212 1 1  24 LYS HZ3  H -28.857 -36.360  -4.076 1.00 . A A .  19 LYS HZ3  1 1 
        4  7213 1 1  24 LYS N    N -26.952 -32.232  -1.741 1.00 . A A .  19 LYS N    1 1 
        4  7214 1 1  24 LYS NZ   N -27.928 -36.822  -4.012 1.00 . A A .  19 LYS NZ   1 1 
        4  7215 1 1  24 LYS O    O -26.374 -31.168   0.910 1.00 . A A .  19 LYS O    1 1 
        4  7216 1 1  25 ARG C    C -24.619 -31.524   3.040 1.00 . A A .  20 ARG C    1 1 
        4  7217 1 1  25 ARG CA   C -26.023 -32.159   3.117 1.00 . A A .  20 ARG CA   1 1 
        4  7218 1 1  25 ARG CB   C -26.100 -32.988   4.399 1.00 . A A .  20 ARG CB   1 1 
        4  7219 1 1  25 ARG CD   C -27.554 -34.199   5.978 1.00 . A A .  20 ARG CD   1 1 
        4  7220 1 1  25 ARG CG   C -27.543 -33.343   4.727 1.00 . A A .  20 ARG CG   1 1 
        4  7221 1 1  25 ARG CZ   C -27.601 -36.463   5.092 1.00 . A A .  20 ARG CZ   1 1 
        4  7222 1 1  25 ARG H    H -26.685 -33.882   2.033 1.00 . A A .  20 ARG H    1 1 
        4  7223 1 1  25 ARG HA   H -26.779 -31.382   3.152 1.00 . A A .  20 ARG HA   1 1 
        4  7224 1 1  25 ARG HB2  H -25.524 -33.893   4.269 1.00 . A A .  20 ARG HB2  1 1 
        4  7225 1 1  25 ARG HB3  H -25.675 -32.416   5.217 1.00 . A A .  20 ARG HB3  1 1 
        4  7226 1 1  25 ARG HD2  H -27.002 -33.698   6.763 1.00 . A A .  20 ARG HD2  1 1 
        4  7227 1 1  25 ARG HD3  H -28.560 -34.359   6.299 1.00 . A A .  20 ARG HD3  1 1 
        4  7228 1 1  25 ARG HE   H -25.977 -35.613   5.934 1.00 . A A .  20 ARG HE   1 1 
        4  7229 1 1  25 ARG HG2  H -28.111 -32.439   4.897 1.00 . A A .  20 ARG HG2  1 1 
        4  7230 1 1  25 ARG HG3  H -27.980 -33.890   3.917 1.00 . A A .  20 ARG HG3  1 1 
        4  7231 1 1  25 ARG HH11 H -29.348 -35.440   5.039 1.00 . A A .  20 ARG HH11 1 1 
        4  7232 1 1  25 ARG HH12 H -29.389 -37.041   4.356 1.00 . A A .  20 ARG HH12 1 1 
        4  7233 1 1  25 ARG HH21 H -26.022 -37.710   5.008 1.00 . A A .  20 ARG HH21 1 1 
        4  7234 1 1  25 ARG HH22 H -27.507 -38.333   4.351 1.00 . A A .  20 ARG HH22 1 1 
        4  7235 1 1  25 ARG N    N -26.260 -32.994   1.932 1.00 . A A .  20 ARG N    1 1 
        4  7236 1 1  25 ARG NE   N -26.925 -35.477   5.690 1.00 . A A .  20 ARG NE   1 1 
        4  7237 1 1  25 ARG NH1  N -28.875 -36.302   4.808 1.00 . A A .  20 ARG NH1  1 1 
        4  7238 1 1  25 ARG NH2  N -26.999 -37.586   4.795 1.00 . A A .  20 ARG NH2  1 1 
        4  7239 1 1  25 ARG O    O -24.155 -30.911   4.002 1.00 . A A .  20 ARG O    1 1 
        4  7240 1 1  26 LEU C    C -22.694 -29.949   0.631 1.00 . A A .  21 LEU C    1 1 
        4  7241 1 1  26 LEU CA   C -22.617 -31.071   1.702 1.00 . A A .  21 LEU CA   1 1 
        4  7242 1 1  26 LEU CB   C -21.651 -32.156   1.209 1.00 . A A .  21 LEU CB   1 1 
        4  7243 1 1  26 LEU CD1  C -20.781 -34.477   1.604 1.00 . A A .  21 LEU CD1  1 1 
        4  7244 1 1  26 LEU CD2  C -21.398 -33.063   3.560 1.00 . A A .  21 LEU CD2  1 1 
        4  7245 1 1  26 LEU CG   C -21.732 -33.408   2.118 1.00 . A A .  21 LEU CG   1 1 
        4  7246 1 1  26 LEU H    H -24.291 -32.232   1.167 1.00 . A A .  21 LEU H    1 1 
        4  7247 1 1  26 LEU HA   H -22.261 -30.664   2.636 1.00 . A A .  21 LEU HA   1 1 
        4  7248 1 1  26 LEU HB2  H -21.914 -32.430   0.198 1.00 . A A .  21 LEU HB2  1 1 
        4  7249 1 1  26 LEU HB3  H -20.634 -31.760   1.227 1.00 . A A .  21 LEU HB3  1 1 
        4  7250 1 1  26 LEU HD11 H -19.764 -34.101   1.600 1.00 . A A .  21 LEU HD11 1 1 
        4  7251 1 1  26 LEU HD12 H -21.072 -34.752   0.596 1.00 . A A .  21 LEU HD12 1 1 
        4  7252 1 1  26 LEU HD13 H -20.836 -35.342   2.242 1.00 . A A .  21 LEU HD13 1 1 
        4  7253 1 1  26 LEU HD21 H -21.132 -33.966   4.102 1.00 . A A .  21 LEU HD21 1 1 
        4  7254 1 1  26 LEU HD22 H -22.266 -32.616   4.023 1.00 . A A .  21 LEU HD22 1 1 
        4  7255 1 1  26 LEU HD23 H -20.575 -32.376   3.583 1.00 . A A .  21 LEU HD23 1 1 
        4  7256 1 1  26 LEU HG   H -22.737 -33.803   2.071 1.00 . A A .  21 LEU HG   1 1 
        4  7257 1 1  26 LEU N    N -23.947 -31.657   1.880 1.00 . A A .  21 LEU N    1 1 
        4  7258 1 1  26 LEU O    O -23.434 -30.062  -0.334 1.00 . A A .  21 LEU O    1 1 
        4  7259 1 1  27 GLN C    C -20.454 -27.649  -0.739 1.00 . A A .  22 GLN C    1 1 
        4  7260 1 1  27 GLN CA   C -21.871 -27.789  -0.201 1.00 . A A .  22 GLN CA   1 1 
        4  7261 1 1  27 GLN CB   C -22.237 -26.471   0.509 1.00 . A A .  22 GLN CB   1 1 
        4  7262 1 1  27 GLN CD   C -23.976 -25.208   1.810 1.00 . A A .  22 GLN CD   1 1 
        4  7263 1 1  27 GLN CG   C -23.690 -26.487   1.004 1.00 . A A .  22 GLN CG   1 1 
        4  7264 1 1  27 GLN H    H -21.252 -28.886   1.528 1.00 . A A .  22 GLN H    1 1 
        4  7265 1 1  27 GLN HA   H -22.566 -27.975  -1.007 1.00 . A A .  22 GLN HA   1 1 
        4  7266 1 1  27 GLN HB2  H -21.580 -26.339   1.358 1.00 . A A .  22 GLN HB2  1 1 
        4  7267 1 1  27 GLN HB3  H -22.099 -25.648  -0.178 1.00 . A A .  22 GLN HB3  1 1 
        4  7268 1 1  27 GLN HE21 H -23.384 -23.986   0.374 1.00 . A A .  22 GLN HE21 1 1 
        4  7269 1 1  27 GLN HE22 H -23.928 -23.213   1.794 1.00 . A A .  22 GLN HE22 1 1 
        4  7270 1 1  27 GLN HG2  H -24.358 -26.548   0.161 1.00 . A A .  22 GLN HG2  1 1 
        4  7271 1 1  27 GLN HG3  H -23.837 -27.344   1.638 1.00 . A A .  22 GLN HG3  1 1 
        4  7272 1 1  27 GLN N    N -21.896 -28.900   0.783 1.00 . A A .  22 GLN N    1 1 
        4  7273 1 1  27 GLN NE2  N -23.746 -24.041   1.282 1.00 . A A .  22 GLN NE2  1 1 
        4  7274 1 1  27 GLN O    O -19.513 -27.895   0.026 1.00 . A A .  22 GLN O    1 1 
        4  7275 1 1  27 GLN OE1  O -24.406 -25.279   2.958 1.00 . A A .  22 GLN OE1  1 1 
        4  7276 1 1  28 THR C    C -18.488 -25.993  -2.928 1.00 . A A .  23 THR C    1 1 
        4  7277 1 1  28 THR CA   C -18.877 -27.427  -2.597 1.00 . A A .  23 THR CA   1 1 
        4  7278 1 1  28 THR CB   C -18.920 -28.312  -3.869 1.00 . A A .  23 THR CB   1 1 
        4  7279 1 1  28 THR CG2  C -17.816 -27.952  -4.878 1.00 . A A .  23 THR CG2  1 1 
        4  7280 1 1  28 THR H    H -20.874 -27.581  -2.789 1.00 . A A .  23 THR H    1 1 
        4  7281 1 1  28 THR HA   H -18.170 -27.846  -1.891 1.00 . A A .  23 THR HA   1 1 
        4  7282 1 1  28 THR HB   H -19.887 -28.159  -4.348 1.00 . A A .  23 THR HB   1 1 
        4  7283 1 1  28 THR HG1  H -18.915 -30.237  -4.299 1.00 . A A .  23 THR HG1  1 1 
        4  7284 1 1  28 THR HG21 H -17.090 -28.747  -4.921 1.00 . A A .  23 THR HG21 1 1 
        4  7285 1 1  28 THR HG22 H -17.332 -27.038  -4.592 1.00 . A A .  23 THR HG22 1 1 
        4  7286 1 1  28 THR HG23 H -18.259 -27.825  -5.845 1.00 . A A .  23 THR HG23 1 1 
        4  7287 1 1  28 THR N    N -20.233 -27.438  -2.051 1.00 . A A .  23 THR N    1 1 
        4  7288 1 1  28 THR O    O -19.370 -25.169  -3.239 1.00 . A A .  23 THR O    1 1 
        4  7289 1 1  28 THR OG1  O -18.821 -29.693  -3.492 1.00 . A A .  23 THR OG1  1 1 
        4  7290 1 1  29 PHE C    C -15.836 -23.976  -3.836 1.00 . A A .  24 PHE C    1 1 
        4  7291 1 1  29 PHE CA   C -16.823 -24.247  -2.731 1.00 . A A .  24 PHE CA   1 1 
        4  7292 1 1  29 PHE CB   C -16.133 -23.907  -1.423 1.00 . A A .  24 PHE CB   1 1 
        4  7293 1 1  29 PHE CD1  C -17.919 -23.138   0.170 1.00 . A A .  24 PHE CD1  1 1 
        4  7294 1 1  29 PHE CD2  C -17.076 -25.395   0.351 1.00 . A A .  24 PHE CD2  1 1 
        4  7295 1 1  29 PHE CE1  C -18.778 -23.367   1.235 1.00 . A A .  24 PHE CE1  1 1 
        4  7296 1 1  29 PHE CE2  C -17.935 -25.629   1.418 1.00 . A A .  24 PHE CE2  1 1 
        4  7297 1 1  29 PHE CG   C -17.066 -24.148  -0.275 1.00 . A A .  24 PHE CG   1 1 
        4  7298 1 1  29 PHE CZ   C -18.786 -24.612   1.862 1.00 . A A .  24 PHE CZ   1 1 
        4  7299 1 1  29 PHE H    H -16.572 -26.323  -2.362 1.00 . A A .  24 PHE H    1 1 
        4  7300 1 1  29 PHE HA   H -17.688 -23.613  -2.842 1.00 . A A .  24 PHE HA   1 1 
        4  7301 1 1  29 PHE HB2  H -15.260 -24.533  -1.314 1.00 . A A .  24 PHE HB2  1 1 
        4  7302 1 1  29 PHE HB3  H -15.829 -22.879  -1.434 1.00 . A A .  24 PHE HB3  1 1 
        4  7303 1 1  29 PHE HD1  H -17.915 -22.181  -0.312 1.00 . A A .  24 PHE HD1  1 1 
        4  7304 1 1  29 PHE HD2  H -16.410 -26.178   0.006 1.00 . A A .  24 PHE HD2  1 1 
        4  7305 1 1  29 PHE HE1  H -19.438 -22.581   1.579 1.00 . A A .  24 PHE HE1  1 1 
        4  7306 1 1  29 PHE HE2  H -17.944 -26.592   1.899 1.00 . A A .  24 PHE HE2  1 1 
        4  7307 1 1  29 PHE HZ   H -19.451 -24.789   2.681 1.00 . A A .  24 PHE HZ   1 1 
        4  7308 1 1  29 PHE N    N -17.215 -25.648  -2.690 1.00 . A A .  24 PHE N    1 1 
        4  7309 1 1  29 PHE O    O -14.838 -24.672  -3.975 1.00 . A A .  24 PHE O    1 1 
        4  7310 1 1  30 ALA C    C -14.449 -21.606  -5.653 1.00 . A A .  25 ALA C    1 1 
        4  7311 1 1  30 ALA CA   C -15.433 -22.757  -5.874 1.00 . A A .  25 ALA CA   1 1 
        4  7312 1 1  30 ALA CB   C -16.346 -22.457  -7.058 1.00 . A A .  25 ALA CB   1 1 
        4  7313 1 1  30 ALA H    H -17.167 -22.802  -4.632 1.00 . A A .  25 ALA H    1 1 
        4  7314 1 1  30 ALA HA   H -14.865 -23.646  -6.098 1.00 . A A .  25 ALA HA   1 1 
        4  7315 1 1  30 ALA HB1  H -16.063 -21.525  -7.504 1.00 . A A .  25 ALA HB1  1 1 
        4  7316 1 1  30 ALA HB2  H -17.355 -22.402  -6.710 1.00 . A A .  25 ALA HB2  1 1 
        4  7317 1 1  30 ALA HB3  H -16.263 -23.247  -7.795 1.00 . A A .  25 ALA HB3  1 1 
        4  7318 1 1  30 ALA N    N -16.204 -23.025  -4.674 1.00 . A A .  25 ALA N    1 1 
        4  7319 1 1  30 ALA O    O -14.702 -20.675  -4.888 1.00 . A A .  25 ALA O    1 1 
        4  7320 1 1  31 PHE C    C -11.951 -20.122  -7.660 1.00 . A A .  26 PHE C    1 1 
        4  7321 1 1  31 PHE CA   C -12.315 -20.640  -6.305 1.00 . A A .  26 PHE CA   1 1 
        4  7322 1 1  31 PHE CB   C -11.093 -21.225  -5.630 1.00 . A A .  26 PHE CB   1 1 
        4  7323 1 1  31 PHE CD1  C -11.379 -20.656  -3.189 1.00 . A A .  26 PHE CD1  1 1 
        4  7324 1 1  31 PHE CD2  C -11.834 -22.924  -3.926 1.00 . A A .  26 PHE CD2  1 1 
        4  7325 1 1  31 PHE CE1  C -11.696 -21.021  -1.876 1.00 . A A .  26 PHE CE1  1 1 
        4  7326 1 1  31 PHE CE2  C -12.147 -23.288  -2.628 1.00 . A A .  26 PHE CE2  1 1 
        4  7327 1 1  31 PHE CG   C -11.450 -21.611  -4.216 1.00 . A A .  26 PHE CG   1 1 
        4  7328 1 1  31 PHE CZ   C -12.081 -22.341  -1.595 1.00 . A A .  26 PHE CZ   1 1 
        4  7329 1 1  31 PHE H    H -13.385 -22.329  -7.134 1.00 . A A .  26 PHE H    1 1 
        4  7330 1 1  31 PHE HA   H -12.670 -19.813  -5.715 1.00 . A A .  26 PHE HA   1 1 
        4  7331 1 1  31 PHE HB2  H -10.766 -22.100  -6.175 1.00 . A A .  26 PHE HB2  1 1 
        4  7332 1 1  31 PHE HB3  H -10.302 -20.494  -5.611 1.00 . A A .  26 PHE HB3  1 1 
        4  7333 1 1  31 PHE HD1  H -11.078 -19.639  -3.410 1.00 . A A .  26 PHE HD1  1 1 
        4  7334 1 1  31 PHE HD2  H -11.887 -23.657  -4.708 1.00 . A A .  26 PHE HD2  1 1 
        4  7335 1 1  31 PHE HE1  H -11.652 -20.287  -1.087 1.00 . A A .  26 PHE HE1  1 1 
        4  7336 1 1  31 PHE HE2  H -12.449 -24.298  -2.420 1.00 . A A .  26 PHE HE2  1 1 
        4  7337 1 1  31 PHE HZ   H -12.322 -22.631  -0.586 1.00 . A A .  26 PHE HZ   1 1 
        4  7338 1 1  31 PHE N    N -13.369 -21.658  -6.400 1.00 . A A .  26 PHE N    1 1 
        4  7339 1 1  31 PHE O    O -11.994 -20.869  -8.635 1.00 . A A .  26 PHE O    1 1 
        4  7340 1 1  32 SER C    C  -9.393 -18.055  -8.533 1.00 . A A .  27 SER C    1 1 
        4  7341 1 1  32 SER CA   C -10.843 -18.360  -8.882 1.00 . A A .  27 SER CA   1 1 
        4  7342 1 1  32 SER CB   C -11.562 -17.072  -9.262 1.00 . A A .  27 SER CB   1 1 
        4  7343 1 1  32 SER H    H -11.108 -18.467  -6.868 1.00 . A A .  27 SER H    1 1 
        4  7344 1 1  32 SER HA   H -10.898 -19.072  -9.676 1.00 . A A .  27 SER HA   1 1 
        4  7345 1 1  32 SER HB2  H -11.230 -16.264  -8.630 1.00 . A A .  27 SER HB2  1 1 
        4  7346 1 1  32 SER HB3  H -11.349 -16.829 -10.290 1.00 . A A .  27 SER HB3  1 1 
        4  7347 1 1  32 SER HG   H -13.079 -17.600  -8.173 1.00 . A A .  27 SER HG   1 1 
        4  7348 1 1  32 SER N    N -11.417 -18.905  -7.686 1.00 . A A .  27 SER N    1 1 
        4  7349 1 1  32 SER O    O  -9.150 -17.309  -7.586 1.00 . A A .  27 SER O    1 1 
        4  7350 1 1  32 SER OG   O -12.957 -17.265  -9.075 1.00 . A A .  27 SER OG   1 1 
        4  7351 1 1  33 VAL C    C  -6.264 -18.149 -10.159 1.00 . A A .  28 VAL C    1 1 
        4  7352 1 1  33 VAL CA   C  -7.036 -18.510  -8.887 1.00 . A A .  28 VAL CA   1 1 
        4  7353 1 1  33 VAL CB   C  -6.576 -19.818  -8.201 1.00 . A A .  28 VAL CB   1 1 
        4  7354 1 1  33 VAL CG1  C  -7.175 -21.026  -8.920 1.00 . A A .  28 VAL CG1  1 1 
        4  7355 1 1  33 VAL CG2  C  -5.059 -19.935  -8.188 1.00 . A A .  28 VAL CG2  1 1 
        4  7356 1 1  33 VAL H    H  -8.693 -19.218 -10.015 1.00 . A A .  28 VAL H    1 1 
        4  7357 1 1  33 VAL HA   H  -6.931 -17.703  -8.197 1.00 . A A .  28 VAL HA   1 1 
        4  7358 1 1  33 VAL HB   H  -6.944 -19.817  -7.190 1.00 . A A .  28 VAL HB   1 1 
        4  7359 1 1  33 VAL HG11 H  -8.206 -21.156  -8.586 1.00 . A A .  28 VAL HG11 1 1 
        4  7360 1 1  33 VAL HG12 H  -6.606 -21.906  -8.686 1.00 . A A .  28 VAL HG12 1 1 
        4  7361 1 1  33 VAL HG13 H  -7.161 -20.868  -9.980 1.00 . A A .  28 VAL HG13 1 1 
        4  7362 1 1  33 VAL HG21 H  -4.762 -20.597  -7.374 1.00 . A A .  28 VAL HG21 1 1 
        4  7363 1 1  33 VAL HG22 H  -4.616 -18.955  -8.034 1.00 . A A .  28 VAL HG22 1 1 
        4  7364 1 1  33 VAL HG23 H  -4.722 -20.345  -9.119 1.00 . A A .  28 VAL HG23 1 1 
        4  7365 1 1  33 VAL N    N  -8.456 -18.681  -9.200 1.00 . A A .  28 VAL N    1 1 
        4  7366 1 1  33 VAL O    O  -6.529 -18.755 -11.198 1.00 . A A .  28 VAL O    1 1 
        4  7367 1 1  34 ARG C    C  -3.246 -17.153 -11.520 1.00 . A A .  29 ARG C    1 1 
        4  7368 1 1  34 ARG CA   C  -4.695 -16.678 -11.392 1.00 . A A .  29 ARG CA   1 1 
        4  7369 1 1  34 ARG CB   C  -4.677 -15.151 -11.374 1.00 . A A .  29 ARG CB   1 1 
        4  7370 1 1  34 ARG CD   C  -6.354 -14.074  -9.829 1.00 . A A .  29 ARG CD   1 1 
        4  7371 1 1  34 ARG CG   C  -6.116 -14.615 -11.252 1.00 . A A .  29 ARG CG   1 1 
        4  7372 1 1  34 ARG CZ   C  -5.485 -11.788  -9.887 1.00 . A A .  29 ARG CZ   1 1 
        4  7373 1 1  34 ARG H    H  -5.111 -16.588  -9.360 1.00 . A A .  29 ARG H    1 1 
        4  7374 1 1  34 ARG HA   H  -5.264 -17.010 -12.233 1.00 . A A .  29 ARG HA   1 1 
        4  7375 1 1  34 ARG HB2  H  -4.077 -14.811 -10.539 1.00 . A A .  29 ARG HB2  1 1 
        4  7376 1 1  34 ARG HB3  H  -4.236 -14.789 -12.280 1.00 . A A .  29 ARG HB3  1 1 
        4  7377 1 1  34 ARG HD2  H  -7.341 -13.641  -9.775 1.00 . A A .  29 ARG HD2  1 1 
        4  7378 1 1  34 ARG HD3  H  -6.295 -14.900  -9.124 1.00 . A A .  29 ARG HD3  1 1 
        4  7379 1 1  34 ARG HE   H  -4.594 -13.312  -8.869 1.00 . A A .  29 ARG HE   1 1 
        4  7380 1 1  34 ARG HG2  H  -6.268 -13.825 -11.973 1.00 . A A .  29 ARG HG2  1 1 
        4  7381 1 1  34 ARG HG3  H  -6.816 -15.418 -11.445 1.00 . A A .  29 ARG HG3  1 1 
        4  7382 1 1  34 ARG HH11 H  -7.124 -12.154 -11.005 1.00 . A A .  29 ARG HH11 1 1 
        4  7383 1 1  34 ARG HH12 H  -6.555 -10.510 -11.010 1.00 . A A .  29 ARG HH12 1 1 
        4  7384 1 1  34 ARG HH21 H  -3.851 -11.157  -8.879 1.00 . A A .  29 ARG HH21 1 1 
        4  7385 1 1  34 ARG HH22 H  -4.671  -9.930  -9.796 1.00 . A A .  29 ARG HH22 1 1 
        4  7386 1 1  34 ARG N    N  -5.341 -17.140 -10.140 1.00 . A A .  29 ARG N    1 1 
        4  7387 1 1  34 ARG NE   N  -5.368 -13.054  -9.473 1.00 . A A .  29 ARG NE   1 1 
        4  7388 1 1  34 ARG NH1  N  -6.461 -11.454 -10.695 1.00 . A A .  29 ARG NH1  1 1 
        4  7389 1 1  34 ARG NH2  N  -4.601 -10.888  -9.490 1.00 . A A .  29 ARG NH2  1 1 
        4  7390 1 1  34 ARG O    O  -2.538 -17.263 -10.517 1.00 . A A .  29 ARG O    1 1 
        4  7391 1 1  35 TRP C    C  -0.640 -16.728 -13.722 1.00 . A A .  30 TRP C    1 1 
        4  7392 1 1  35 TRP CA   C  -1.435 -17.852 -13.059 1.00 . A A .  30 TRP CA   1 1 
        4  7393 1 1  35 TRP CB   C  -1.312 -19.101 -13.985 1.00 . A A .  30 TRP CB   1 1 
        4  7394 1 1  35 TRP CD1  C  -3.669 -19.850 -13.336 1.00 . A A .  30 TRP CD1  1 1 
        4  7395 1 1  35 TRP CD2  C  -2.925 -20.817 -15.213 1.00 . A A .  30 TRP CD2  1 1 
        4  7396 1 1  35 TRP CE2  C  -4.221 -21.304 -14.995 1.00 . A A .  30 TRP CE2  1 1 
        4  7397 1 1  35 TRP CE3  C  -2.225 -21.276 -16.334 1.00 . A A .  30 TRP CE3  1 1 
        4  7398 1 1  35 TRP CG   C  -2.597 -19.876 -14.151 1.00 . A A .  30 TRP CG   1 1 
        4  7399 1 1  35 TRP CH2  C  -4.102 -22.662 -16.971 1.00 . A A .  30 TRP CH2  1 1 
        4  7400 1 1  35 TRP CZ2  C  -4.804 -22.218 -15.866 1.00 . A A .  30 TRP CZ2  1 1 
        4  7401 1 1  35 TRP CZ3  C  -2.817 -22.201 -17.209 1.00 . A A .  30 TRP CZ3  1 1 
        4  7402 1 1  35 TRP H    H  -3.516 -17.286 -13.504 1.00 . A A .  30 TRP H    1 1 
        4  7403 1 1  35 TRP HA   H  -0.964 -18.080 -12.119 1.00 . A A .  30 TRP HA   1 1 
        4  7404 1 1  35 TRP HB2  H  -0.980 -18.771 -14.963 1.00 . A A .  30 TRP HB2  1 1 
        4  7405 1 1  35 TRP HB3  H  -0.558 -19.761 -13.567 1.00 . A A .  30 TRP HB3  1 1 
        4  7406 1 1  35 TRP HD1  H  -3.767 -19.269 -12.443 1.00 . A A .  30 TRP HD1  1 1 
        4  7407 1 1  35 TRP HE1  H  -5.536 -20.833 -13.413 1.00 . A A .  30 TRP HE1  1 1 
        4  7408 1 1  35 TRP HE3  H  -1.226 -20.920 -16.522 1.00 . A A .  30 TRP HE3  1 1 
        4  7409 1 1  35 TRP HH2  H  -4.551 -23.358 -17.648 1.00 . A A .  30 TRP HH2  1 1 
        4  7410 1 1  35 TRP HZ2  H  -5.797 -22.576 -15.685 1.00 . A A .  30 TRP HZ2  1 1 
        4  7411 1 1  35 TRP HZ3  H  -2.279 -22.546 -18.071 1.00 . A A .  30 TRP HZ3  1 1 
        4  7412 1 1  35 TRP N    N  -2.833 -17.423 -12.777 1.00 . A A .  30 TRP N    1 1 
        4  7413 1 1  35 TRP NE1  N  -4.630 -20.683 -13.838 1.00 . A A .  30 TRP NE1  1 1 
        4  7414 1 1  35 TRP O    O  -1.194 -15.946 -14.522 1.00 . A A .  30 TRP O    1 1 
        4  7415 1 1  36 SER C    C   1.488 -15.456 -15.337 1.00 . A A .  31 SER C    1 1 
        4  7416 1 1  36 SER CA   C   1.497 -15.509 -13.806 1.00 . A A .  31 SER CA   1 1 
        4  7417 1 1  36 SER CB   C   2.929 -15.716 -13.311 1.00 . A A .  31 SER CB   1 1 
        4  7418 1 1  36 SER H    H   0.916 -17.115 -12.525 1.00 . A A .  31 SER H    1 1 
        4  7419 1 1  36 SER HA   H   1.122 -14.582 -13.419 1.00 . A A .  31 SER HA   1 1 
        4  7420 1 1  36 SER HB2  H   3.475 -16.309 -14.025 1.00 . A A .  31 SER HB2  1 1 
        4  7421 1 1  36 SER HB3  H   3.415 -14.744 -13.205 1.00 . A A .  31 SER HB3  1 1 
        4  7422 1 1  36 SER HG   H   3.248 -15.793 -11.349 1.00 . A A .  31 SER HG   1 1 
        4  7423 1 1  36 SER N    N   0.644 -16.621 -13.337 1.00 . A A .  31 SER N    1 1 
        4  7424 1 1  36 SER O    O   1.760 -14.417 -15.939 1.00 . A A .  31 SER O    1 1 
        4  7425 1 1  36 SER OG   O   2.891 -16.397 -12.037 1.00 . A A .  31 SER OG   1 1 
        4  7426 1 1  37 ASP C    C  -0.111 -15.768 -17.915 1.00 . A A .  32 ASP C    1 1 
        4  7427 1 1  37 ASP CA   C   1.020 -16.656 -17.413 1.00 . A A .  32 ASP CA   1 1 
        4  7428 1 1  37 ASP CB   C   0.714 -18.103 -17.835 1.00 . A A .  32 ASP CB   1 1 
        4  7429 1 1  37 ASP CG   C   1.991 -18.929 -17.926 1.00 . A A .  32 ASP CG   1 1 
        4  7430 1 1  37 ASP H    H   1.022 -17.367 -15.386 1.00 . A A .  32 ASP H    1 1 
        4  7431 1 1  37 ASP HA   H   1.952 -16.342 -17.845 1.00 . A A .  32 ASP HA   1 1 
        4  7432 1 1  37 ASP HB2  H   0.053 -18.547 -17.114 1.00 . A A .  32 ASP HB2  1 1 
        4  7433 1 1  37 ASP HB3  H   0.225 -18.094 -18.795 1.00 . A A .  32 ASP HB3  1 1 
        4  7434 1 1  37 ASP N    N   1.080 -16.559 -15.942 1.00 . A A .  32 ASP N    1 1 
        4  7435 1 1  37 ASP O    O  -0.326 -15.615 -19.120 1.00 . A A .  32 ASP O    1 1 
        4  7436 1 1  37 ASP OD1  O   2.938 -18.600 -17.243 1.00 . A A .  32 ASP OD1  1 1 
        4  7437 1 1  37 ASP OD2  O   1.999 -19.892 -18.677 1.00 . A A .  32 ASP OD2  1 1 
        4  7438 1 1  38 GLY C    C  -3.222 -15.010 -17.183 1.00 . A A .  33 GLY C    1 1 
        4  7439 1 1  38 GLY CA   C  -1.921 -14.292 -17.247 1.00 . A A .  33 GLY CA   1 1 
        4  7440 1 1  38 GLY H    H  -0.612 -15.402 -16.042 1.00 . A A .  33 GLY H    1 1 
        4  7441 1 1  38 GLY HA2  H  -1.912 -13.509 -16.517 1.00 . A A .  33 GLY HA2  1 1 
        4  7442 1 1  38 GLY HA3  H  -1.794 -13.872 -18.233 1.00 . A A .  33 GLY HA3  1 1 
        4  7443 1 1  38 GLY N    N  -0.831 -15.209 -16.973 1.00 . A A .  33 GLY N    1 1 
        4  7444 1 1  38 GLY O    O  -4.305 -14.397 -17.142 1.00 . A A .  33 GLY O    1 1 
        4  7445 1 1  39 SER C    C  -4.972 -17.026 -15.796 1.00 . A A .  34 SER C    1 1 
        4  7446 1 1  39 SER CA   C  -4.298 -17.130 -17.134 1.00 . A A .  34 SER CA   1 1 
        4  7447 1 1  39 SER CB   C  -3.917 -18.580 -17.429 1.00 . A A .  34 SER CB   1 1 
        4  7448 1 1  39 SER H    H  -2.260 -16.718 -17.295 1.00 . A A .  34 SER H    1 1 
        4  7449 1 1  39 SER HA   H  -4.980 -16.792 -17.896 1.00 . A A .  34 SER HA   1 1 
        4  7450 1 1  39 SER HB2  H  -3.440 -19.008 -16.568 1.00 . A A .  34 SER HB2  1 1 
        4  7451 1 1  39 SER HB3  H  -4.815 -19.151 -17.662 1.00 . A A .  34 SER HB3  1 1 
        4  7452 1 1  39 SER HG   H  -2.853 -19.533 -18.776 1.00 . A A .  34 SER HG   1 1 
        4  7453 1 1  39 SER N    N  -3.127 -16.300 -17.150 1.00 . A A .  34 SER N    1 1 
        4  7454 1 1  39 SER O    O  -4.309 -16.849 -14.754 1.00 . A A .  34 SER O    1 1 
        4  7455 1 1  39 SER OG   O  -3.014 -18.605 -18.543 1.00 . A A .  34 SER OG   1 1 
        4  7456 1 1  40 ASP C    C  -7.569 -18.680 -14.457 1.00 . A A .  35 ASP C    1 1 
        4  7457 1 1  40 ASP CA   C  -7.032 -17.284 -14.593 1.00 . A A .  35 ASP CA   1 1 
        4  7458 1 1  40 ASP CB   C  -8.193 -16.286 -14.664 1.00 . A A .  35 ASP CB   1 1 
        4  7459 1 1  40 ASP CG   C  -8.945 -16.233 -13.355 1.00 . A A .  35 ASP CG   1 1 
        4  7460 1 1  40 ASP H    H  -6.722 -17.516 -16.635 1.00 . A A .  35 ASP H    1 1 
        4  7461 1 1  40 ASP HA   H  -6.413 -17.061 -13.754 1.00 . A A .  35 ASP HA   1 1 
        4  7462 1 1  40 ASP HB2  H  -7.807 -15.307 -14.883 1.00 . A A .  35 ASP HB2  1 1 
        4  7463 1 1  40 ASP HB3  H  -8.862 -16.591 -15.452 1.00 . A A .  35 ASP HB3  1 1 
        4  7464 1 1  40 ASP N    N  -6.262 -17.230 -15.809 1.00 . A A .  35 ASP N    1 1 
        4  7465 1 1  40 ASP O    O  -7.795 -19.349 -15.465 1.00 . A A .  35 ASP O    1 1 
        4  7466 1 1  40 ASP OD1  O  -8.452 -16.728 -12.367 1.00 . A A .  35 ASP OD1  1 1 
        4  7467 1 1  40 ASP OD2  O -10.009 -15.667 -13.356 1.00 . A A .  35 ASP OD2  1 1 
        4  7468 1 1  41 THR C    C  -9.685 -20.224 -12.136 1.00 . A A .  36 THR C    1 1 
        4  7469 1 1  41 THR CA   C  -8.560 -20.351 -13.117 1.00 . A A .  36 THR CA   1 1 
        4  7470 1 1  41 THR CB   C  -7.566 -21.435 -12.655 1.00 . A A .  36 THR CB   1 1 
        4  7471 1 1  41 THR CG2  C  -7.328 -22.448 -13.773 1.00 . A A .  36 THR CG2  1 1 
        4  7472 1 1  41 THR H    H  -7.909 -18.426 -12.515 1.00 . A A .  36 THR H    1 1 
        4  7473 1 1  41 THR HA   H  -8.972 -20.642 -14.076 1.00 . A A .  36 THR HA   1 1 
        4  7474 1 1  41 THR HB   H  -7.973 -21.956 -11.798 1.00 . A A .  36 THR HB   1 1 
        4  7475 1 1  41 THR HG1  H  -6.523 -19.982 -11.833 1.00 . A A .  36 THR HG1  1 1 
        4  7476 1 1  41 THR HG21 H  -8.074 -23.230 -13.710 1.00 . A A .  36 THR HG21 1 1 
        4  7477 1 1  41 THR HG22 H  -6.336 -22.882 -13.662 1.00 . A A .  36 THR HG22 1 1 
        4  7478 1 1  41 THR HG23 H  -7.407 -21.952 -14.735 1.00 . A A .  36 THR HG23 1 1 
        4  7479 1 1  41 THR N    N  -7.895 -19.082 -13.270 1.00 . A A .  36 THR N    1 1 
        4  7480 1 1  41 THR O    O  -9.568 -19.528 -11.129 1.00 . A A .  36 THR O    1 1 
        4  7481 1 1  41 THR OG1  O  -6.330 -20.834 -12.297 1.00 . A A .  36 THR OG1  1 1 
        4  7482 1 1  42 PHE C    C -12.249 -22.426 -11.400 1.00 . A A .  37 PHE C    1 1 
        4  7483 1 1  42 PHE CA   C -11.917 -20.966 -11.579 1.00 . A A .  37 PHE CA   1 1 
        4  7484 1 1  42 PHE CB   C -13.089 -20.201 -12.209 1.00 . A A .  37 PHE CB   1 1 
        4  7485 1 1  42 PHE CD1  C -12.716 -20.329 -14.708 1.00 . A A .  37 PHE CD1  1 1 
        4  7486 1 1  42 PHE CD2  C -14.401 -21.751 -13.712 1.00 . A A .  37 PHE CD2  1 1 
        4  7487 1 1  42 PHE CE1  C -13.009 -20.858 -15.963 1.00 . A A .  37 PHE CE1  1 1 
        4  7488 1 1  42 PHE CE2  C -14.694 -22.283 -14.969 1.00 . A A .  37 PHE CE2  1 1 
        4  7489 1 1  42 PHE CG   C -13.412 -20.777 -13.579 1.00 . A A .  37 PHE CG   1 1 
        4  7490 1 1  42 PHE CZ   C -13.995 -21.835 -16.095 1.00 . A A .  37 PHE CZ   1 1 
        4  7491 1 1  42 PHE H    H -10.785 -21.435 -13.267 1.00 . A A .  37 PHE H    1 1 
        4  7492 1 1  42 PHE HA   H -11.672 -20.529 -10.635 1.00 . A A .  37 PHE HA   1 1 
        4  7493 1 1  42 PHE HB2  H -13.954 -20.295 -11.573 1.00 . A A .  37 PHE HB2  1 1 
        4  7494 1 1  42 PHE HB3  H -12.828 -19.164 -12.303 1.00 . A A .  37 PHE HB3  1 1 
        4  7495 1 1  42 PHE HD1  H -11.951 -19.576 -14.607 1.00 . A A .  37 PHE HD1  1 1 
        4  7496 1 1  42 PHE HD2  H -14.936 -22.095 -12.847 1.00 . A A .  37 PHE HD2  1 1 
        4  7497 1 1  42 PHE HE1  H -12.470 -20.506 -16.830 1.00 . A A .  37 PHE HE1  1 1 
        4  7498 1 1  42 PHE HE2  H -15.463 -23.036 -15.069 1.00 . A A .  37 PHE HE2  1 1 
        4  7499 1 1  42 PHE HZ   H -14.221 -22.245 -17.069 1.00 . A A .  37 PHE HZ   1 1 
        4  7500 1 1  42 PHE N    N -10.779 -20.886 -12.453 1.00 . A A .  37 PHE N    1 1 
        4  7501 1 1  42 PHE O    O -12.342 -23.133 -12.394 1.00 . A A .  37 PHE O    1 1 
        4  7502 1 1  43 VAL C    C -13.535 -24.557  -8.869 1.00 . A A .  38 VAL C    1 1 
        4  7503 1 1  43 VAL CA   C -12.540 -24.359 -10.007 1.00 . A A .  38 VAL CA   1 1 
        4  7504 1 1  43 VAL CB   C -11.194 -25.080  -9.659 1.00 . A A .  38 VAL CB   1 1 
        4  7505 1 1  43 VAL CG1  C -10.366 -25.305 -10.923 1.00 . A A .  38 VAL CG1  1 1 
        4  7506 1 1  43 VAL CG2  C -10.336 -24.221  -8.686 1.00 . A A .  38 VAL CG2  1 1 
        4  7507 1 1  43 VAL H    H -12.078 -22.454  -9.355 1.00 . A A .  38 VAL H    1 1 
        4  7508 1 1  43 VAL HA   H -12.945 -24.786 -10.917 1.00 . A A .  38 VAL HA   1 1 
        4  7509 1 1  43 VAL HB   H -11.416 -26.034  -9.194 1.00 . A A .  38 VAL HB   1 1 
        4  7510 1 1  43 VAL HG11 H -10.890 -25.963 -11.586 1.00 . A A .  38 VAL HG11 1 1 
        4  7511 1 1  43 VAL HG12 H  -9.415 -25.753 -10.652 1.00 . A A .  38 VAL HG12 1 1 
        4  7512 1 1  43 VAL HG13 H -10.192 -24.359 -11.413 1.00 . A A .  38 VAL HG13 1 1 
        4  7513 1 1  43 VAL HG21 H  -9.996 -23.317  -9.189 1.00 . A A .  38 VAL HG21 1 1 
        4  7514 1 1  43 VAL HG22 H  -9.471 -24.793  -8.359 1.00 . A A .  38 VAL HG22 1 1 
        4  7515 1 1  43 VAL HG23 H -10.919 -23.955  -7.834 1.00 . A A .  38 VAL HG23 1 1 
        4  7516 1 1  43 VAL N    N -12.293 -22.945 -10.183 1.00 . A A .  38 VAL N    1 1 
        4  7517 1 1  43 VAL O    O -13.678 -23.674  -8.005 1.00 . A A .  38 VAL O    1 1 
        4  7518 1 1  44 ARG C    C -14.464 -27.024  -6.882 1.00 . A A .  39 ARG C    1 1 
        4  7519 1 1  44 ARG CA   C -15.172 -26.059  -7.805 1.00 . A A .  39 ARG CA   1 1 
        4  7520 1 1  44 ARG CB   C -16.326 -26.776  -8.484 1.00 . A A .  39 ARG CB   1 1 
        4  7521 1 1  44 ARG CD   C -18.077 -26.611 -10.237 1.00 . A A .  39 ARG CD   1 1 
        4  7522 1 1  44 ARG CG   C -17.030 -25.824  -9.459 1.00 . A A .  39 ARG CG   1 1 
        4  7523 1 1  44 ARG CZ   C -16.808 -27.296 -12.220 1.00 . A A .  39 ARG CZ   1 1 
        4  7524 1 1  44 ARG H    H -14.220 -26.328  -9.616 1.00 . A A .  39 ARG H    1 1 
        4  7525 1 1  44 ARG HA   H -15.517 -25.194  -7.273 1.00 . A A .  39 ARG HA   1 1 
        4  7526 1 1  44 ARG HB2  H -15.961 -27.632  -9.018 1.00 . A A .  39 ARG HB2  1 1 
        4  7527 1 1  44 ARG HB3  H -17.019 -27.099  -7.743 1.00 . A A .  39 ARG HB3  1 1 
        4  7528 1 1  44 ARG HD2  H -18.766 -27.091  -9.555 1.00 . A A .  39 ARG HD2  1 1 
        4  7529 1 1  44 ARG HD3  H -18.621 -25.951 -10.898 1.00 . A A .  39 ARG HD3  1 1 
        4  7530 1 1  44 ARG HE   H -17.215 -28.516 -10.648 1.00 . A A .  39 ARG HE   1 1 
        4  7531 1 1  44 ARG HG2  H -17.510 -25.035  -8.903 1.00 . A A .  39 ARG HG2  1 1 
        4  7532 1 1  44 ARG HG3  H -16.310 -25.400 -10.150 1.00 . A A .  39 ARG HG3  1 1 
        4  7533 1 1  44 ARG HH11 H -17.705 -25.505 -12.332 1.00 . A A .  39 ARG HH11 1 1 
        4  7534 1 1  44 ARG HH12 H -16.703 -25.911 -13.692 1.00 . A A .  39 ARG HH12 1 1 
        4  7535 1 1  44 ARG HH21 H -15.784 -29.023 -12.391 1.00 . A A .  39 ARG HH21 1 1 
        4  7536 1 1  44 ARG HH22 H -15.589 -27.873 -13.695 1.00 . A A .  39 ARG HH22 1 1 
        4  7537 1 1  44 ARG N    N -14.202 -25.705  -8.842 1.00 . A A .  39 ARG N    1 1 
        4  7538 1 1  44 ARG NE   N -17.363 -27.612 -11.032 1.00 . A A .  39 ARG NE   1 1 
        4  7539 1 1  44 ARG NH1  N -17.089 -26.147 -12.782 1.00 . A A .  39 ARG NH1  1 1 
        4  7540 1 1  44 ARG NH2  N -16.009 -28.123 -12.815 1.00 . A A .  39 ARG NH2  1 1 
        4  7541 1 1  44 ARG O    O -13.620 -27.801  -7.366 1.00 . A A .  39 ARG O    1 1 
        4  7542 1 1  45 ARG C    C -15.054 -28.585  -3.732 1.00 . A A .  40 ARG C    1 1 
        4  7543 1 1  45 ARG CA   C -14.067 -27.947  -4.697 1.00 . A A .  40 ARG CA   1 1 
        4  7544 1 1  45 ARG CB   C -12.927 -27.238  -3.968 1.00 . A A .  40 ARG CB   1 1 
        4  7545 1 1  45 ARG CD   C -11.224 -27.993  -5.635 1.00 . A A .  40 ARG CD   1 1 
        4  7546 1 1  45 ARG CG   C -11.930 -26.767  -5.018 1.00 . A A .  40 ARG CG   1 1 
        4  7547 1 1  45 ARG CZ   C -10.018 -27.883  -7.777 1.00 . A A .  40 ARG CZ   1 1 
        4  7548 1 1  45 ARG H    H -15.619 -26.688  -5.223 1.00 . A A .  40 ARG H    1 1 
        4  7549 1 1  45 ARG HA   H -13.649 -28.737  -5.304 1.00 . A A .  40 ARG HA   1 1 
        4  7550 1 1  45 ARG HB2  H -13.323 -26.377  -3.424 1.00 . A A .  40 ARG HB2  1 1 
        4  7551 1 1  45 ARG HB3  H -12.443 -27.913  -3.282 1.00 . A A .  40 ARG HB3  1 1 
        4  7552 1 1  45 ARG HD2  H -10.233 -28.056  -5.241 1.00 . A A .  40 ARG HD2  1 1 
        4  7553 1 1  45 ARG HD3  H -11.761 -28.890  -5.373 1.00 . A A .  40 ARG HD3  1 1 
        4  7554 1 1  45 ARG HE   H -12.044 -27.764  -7.616 1.00 . A A .  40 ARG HE   1 1 
        4  7555 1 1  45 ARG HG2  H -12.456 -26.226  -5.789 1.00 . A A .  40 ARG HG2  1 1 
        4  7556 1 1  45 ARG HG3  H -11.195 -26.129  -4.557 1.00 . A A .  40 ARG HG3  1 1 
        4  7557 1 1  45 ARG HH11 H  -8.903 -28.201  -6.167 1.00 . A A .  40 ARG HH11 1 1 
        4  7558 1 1  45 ARG HH12 H  -8.025 -28.028  -7.654 1.00 . A A .  40 ARG HH12 1 1 
        4  7559 1 1  45 ARG HH21 H -10.903 -27.682  -9.588 1.00 . A A .  40 ARG HH21 1 1 
        4  7560 1 1  45 ARG HH22 H  -9.128 -27.767  -9.575 1.00 . A A .  40 ARG HH22 1 1 
        4  7561 1 1  45 ARG N    N -14.752 -27.022  -5.574 1.00 . A A .  40 ARG N    1 1 
        4  7562 1 1  45 ARG NE   N -11.176 -27.864  -7.107 1.00 . A A .  40 ARG NE   1 1 
        4  7563 1 1  45 ARG NH1  N  -8.910 -28.064  -7.152 1.00 . A A .  40 ARG NH1  1 1 
        4  7564 1 1  45 ARG NH2  N -10.013 -27.772  -9.069 1.00 . A A .  40 ARG NH2  1 1 
        4  7565 1 1  45 ARG O    O -15.921 -27.904  -3.176 1.00 . A A .  40 ARG O    1 1 
        4  7566 1 1  46 SER C    C -15.101 -29.853  -0.975 1.00 . A A .  41 SER C    1 1 
        4  7567 1 1  46 SER CA   C -15.546 -30.391  -2.310 1.00 . A A .  41 SER CA   1 1 
        4  7568 1 1  46 SER CB   C -15.425 -31.916  -2.348 1.00 . A A .  41 SER CB   1 1 
        4  7569 1 1  46 SER H    H -13.803 -29.988  -3.525 1.00 . A A .  41 SER H    1 1 
        4  7570 1 1  46 SER HA   H -16.578 -30.112  -2.461 1.00 . A A .  41 SER HA   1 1 
        4  7571 1 1  46 SER HB2  H -14.750 -32.245  -1.612 1.00 . A A .  41 SER HB2  1 1 
        4  7572 1 1  46 SER HB3  H -16.394 -32.347  -2.145 1.00 . A A .  41 SER HB3  1 1 
        4  7573 1 1  46 SER HG   H -14.576 -33.279  -3.491 1.00 . A A .  41 SER HG   1 1 
        4  7574 1 1  46 SER N    N -14.736 -29.776  -3.331 1.00 . A A .  41 SER N    1 1 
        4  7575 1 1  46 SER O    O -13.907 -29.714  -0.746 1.00 . A A .  41 SER O    1 1 
        4  7576 1 1  46 SER OG   O -14.963 -32.365  -3.632 1.00 . A A .  41 SER OG   1 1 
        4  7577 1 1  47 TRP C    C -14.894 -30.473   1.946 1.00 . A A .  42 TRP C    1 1 
        4  7578 1 1  47 TRP CA   C -15.705 -29.362   1.317 1.00 . A A .  42 TRP CA   1 1 
        4  7579 1 1  47 TRP CB   C -17.016 -29.141   2.102 1.00 . A A .  42 TRP CB   1 1 
        4  7580 1 1  47 TRP CD1  C -15.647 -27.829   3.800 1.00 . A A .  42 TRP CD1  1 1 
        4  7581 1 1  47 TRP CD2  C -17.663 -28.427   4.568 1.00 . A A .  42 TRP CD2  1 1 
        4  7582 1 1  47 TRP CE2  C -17.041 -27.712   5.601 1.00 . A A .  42 TRP CE2  1 1 
        4  7583 1 1  47 TRP CE3  C -18.960 -28.916   4.797 1.00 . A A .  42 TRP CE3  1 1 
        4  7584 1 1  47 TRP CG   C -16.760 -28.497   3.436 1.00 . A A .  42 TRP CG   1 1 
        4  7585 1 1  47 TRP CH2  C -18.951 -27.989   7.015 1.00 . A A .  42 TRP CH2  1 1 
        4  7586 1 1  47 TRP CZ2  C -17.668 -27.491   6.806 1.00 . A A .  42 TRP CZ2  1 1 
        4  7587 1 1  47 TRP CZ3  C -19.596 -28.695   6.016 1.00 . A A .  42 TRP CZ3  1 1 
        4  7588 1 1  47 TRP H    H -16.960 -30.005  -0.248 1.00 . A A .  42 TRP H    1 1 
        4  7589 1 1  47 TRP HA   H -15.132 -28.460   1.317 1.00 . A A .  42 TRP HA   1 1 
        4  7590 1 1  47 TRP HB2  H -17.681 -28.521   1.524 1.00 . A A .  42 TRP HB2  1 1 
        4  7591 1 1  47 TRP HB3  H -17.482 -30.103   2.256 1.00 . A A .  42 TRP HB3  1 1 
        4  7592 1 1  47 TRP HD1  H -14.767 -27.688   3.187 1.00 . A A .  42 TRP HD1  1 1 
        4  7593 1 1  47 TRP HE1  H -15.138 -26.856   5.605 1.00 . A A .  42 TRP HE1  1 1 
        4  7594 1 1  47 TRP HE3  H -19.463 -29.476   4.020 1.00 . A A .  42 TRP HE3  1 1 
        4  7595 1 1  47 TRP HH2  H -19.440 -27.819   7.951 1.00 . A A .  42 TRP HH2  1 1 
        4  7596 1 1  47 TRP HZ2  H -17.171 -26.946   7.577 1.00 . A A .  42 TRP HZ2  1 1 
        4  7597 1 1  47 TRP HZ3  H -20.587 -29.082   6.191 1.00 . A A .  42 TRP HZ3  1 1 
        4  7598 1 1  47 TRP N    N -16.039 -29.729  -0.057 1.00 . A A .  42 TRP N    1 1 
        4  7599 1 1  47 TRP NE1  N -15.807 -27.370   5.094 1.00 . A A .  42 TRP NE1  1 1 
        4  7600 1 1  47 TRP O    O -13.866 -30.252   2.596 1.00 . A A .  42 TRP O    1 1 
        4  7601 1 1  48 ASP C    C -13.396 -33.002   1.539 1.00 . A A .  43 ASP C    1 1 
        4  7602 1 1  48 ASP CA   C -14.750 -32.858   2.143 1.00 . A A .  43 ASP CA   1 1 
        4  7603 1 1  48 ASP CB   C -15.564 -34.102   1.752 1.00 . A A .  43 ASP CB   1 1 
        4  7604 1 1  48 ASP CG   C -16.663 -34.408   2.771 1.00 . A A .  43 ASP CG   1 1 
        4  7605 1 1  48 ASP H    H -16.119 -31.701   1.072 1.00 . A A .  43 ASP H    1 1 
        4  7606 1 1  48 ASP HA   H -14.658 -32.825   3.210 1.00 . A A .  43 ASP HA   1 1 
        4  7607 1 1  48 ASP HB2  H -16.012 -33.947   0.783 1.00 . A A .  43 ASP HB2  1 1 
        4  7608 1 1  48 ASP HB3  H -14.891 -34.949   1.693 1.00 . A A .  43 ASP HB3  1 1 
        4  7609 1 1  48 ASP N    N -15.377 -31.662   1.679 1.00 . A A .  43 ASP N    1 1 
        4  7610 1 1  48 ASP O    O -12.428 -33.332   2.252 1.00 . A A .  43 ASP O    1 1 
        4  7611 1 1  48 ASP OD1  O -16.725 -33.770   3.806 1.00 . A A .  43 ASP OD1  1 1 
        4  7612 1 1  48 ASP OD2  O -17.436 -35.289   2.494 1.00 . A A .  43 ASP OD2  1 1 
        4  7613 1 1  49 GLU C    C -11.079 -31.727   0.099 1.00 . A A .  44 GLU C    1 1 
        4  7614 1 1  49 GLU CA   C -11.996 -32.781  -0.367 1.00 . A A .  44 GLU CA   1 1 
        4  7615 1 1  49 GLU CB   C -12.122 -32.686  -1.919 1.00 . A A .  44 GLU CB   1 1 
        4  7616 1 1  49 GLU CD   C -13.274 -34.903  -2.120 1.00 . A A .  44 GLU CD   1 1 
        4  7617 1 1  49 GLU CG   C -12.086 -34.085  -2.539 1.00 . A A .  44 GLU CG   1 1 
        4  7618 1 1  49 GLU H    H -13.926 -32.242  -0.299 1.00 . A A .  44 GLU H    1 1 
        4  7619 1 1  49 GLU HA   H -11.568 -33.731  -0.134 1.00 . A A .  44 GLU HA   1 1 
        4  7620 1 1  49 GLU HB2  H -13.025 -32.192  -2.203 1.00 . A A .  44 GLU HB2  1 1 
        4  7621 1 1  49 GLU HB3  H -11.286 -32.123  -2.295 1.00 . A A .  44 GLU HB3  1 1 
        4  7622 1 1  49 GLU HG2  H -12.096 -33.986  -3.608 1.00 . A A .  44 GLU HG2  1 1 
        4  7623 1 1  49 GLU HG3  H -11.191 -34.573  -2.244 1.00 . A A .  44 GLU HG3  1 1 
        4  7624 1 1  49 GLU N    N -13.265 -32.689   0.249 1.00 . A A .  44 GLU N    1 1 
        4  7625 1 1  49 GLU O    O  -9.890 -31.990   0.122 1.00 . A A .  44 GLU O    1 1 
        4  7626 1 1  49 GLU OE1  O -14.378 -34.541  -2.456 1.00 . A A .  44 GLU OE1  1 1 
        4  7627 1 1  49 GLU OE2  O -13.057 -35.905  -1.474 1.00 . A A .  44 GLU OE2  1 1 
        4  7628 1 1  50 PHE C    C  -9.848 -29.830   1.995 1.00 . A A .  45 PHE C    1 1 
        4  7629 1 1  50 PHE CA   C -10.591 -29.446   0.739 1.00 . A A .  45 PHE CA   1 1 
        4  7630 1 1  50 PHE CB   C -11.454 -28.201   1.023 1.00 . A A .  45 PHE CB   1 1 
        4  7631 1 1  50 PHE CD1  C  -9.846 -26.579   2.061 1.00 . A A .  45 PHE CD1  1 1 
        4  7632 1 1  50 PHE CD2  C -10.786 -26.055  -0.105 1.00 . A A .  45 PHE CD2  1 1 
        4  7633 1 1  50 PHE CE1  C  -9.156 -25.362   2.045 1.00 . A A .  45 PHE CE1  1 1 
        4  7634 1 1  50 PHE CE2  C -10.091 -24.845  -0.126 1.00 . A A .  45 PHE CE2  1 1 
        4  7635 1 1  50 PHE CG   C -10.655 -26.926   0.988 1.00 . A A .  45 PHE CG   1 1 
        4  7636 1 1  50 PHE CZ   C  -9.274 -24.495   0.952 1.00 . A A .  45 PHE CZ   1 1 
        4  7637 1 1  50 PHE H    H -12.437 -30.154   0.538 1.00 . A A .  45 PHE H    1 1 
        4  7638 1 1  50 PHE HA   H  -9.921 -29.239  -0.070 1.00 . A A .  45 PHE HA   1 1 
        4  7639 1 1  50 PHE HB2  H -12.235 -28.137   0.284 1.00 . A A .  45 PHE HB2  1 1 
        4  7640 1 1  50 PHE HB3  H -11.915 -28.306   2.001 1.00 . A A .  45 PHE HB3  1 1 
        4  7641 1 1  50 PHE HD1  H  -9.743 -27.248   2.898 1.00 . A A .  45 PHE HD1  1 1 
        4  7642 1 1  50 PHE HD2  H -11.405 -26.323  -0.935 1.00 . A A .  45 PHE HD2  1 1 
        4  7643 1 1  50 PHE HE1  H  -8.540 -25.096   2.868 1.00 . A A .  45 PHE HE1  1 1 
        4  7644 1 1  50 PHE HE2  H -10.193 -24.181  -0.972 1.00 . A A .  45 PHE HE2  1 1 
        4  7645 1 1  50 PHE HZ   H  -8.750 -23.559   0.944 1.00 . A A .  45 PHE HZ   1 1 
        4  7646 1 1  50 PHE N    N -11.522 -30.486   0.396 1.00 . A A .  45 PHE N    1 1 
        4  7647 1 1  50 PHE O    O  -8.657 -29.655   2.090 1.00 . A A .  45 PHE O    1 1 
        4  7648 1 1  51 ARG C    C  -8.994 -31.651   4.152 1.00 . A A .  46 ARG C    1 1 
        4  7649 1 1  51 ARG CA   C  -9.994 -30.538   4.299 1.00 . A A .  46 ARG CA   1 1 
        4  7650 1 1  51 ARG CB   C -11.062 -30.971   5.319 1.00 . A A .  46 ARG CB   1 1 
        4  7651 1 1  51 ARG CD   C -12.954 -30.212   6.763 1.00 . A A .  46 ARG CD   1 1 
        4  7652 1 1  51 ARG CG   C -12.045 -29.820   5.591 1.00 . A A .  46 ARG CG   1 1 
        4  7653 1 1  51 ARG CZ   C -14.810 -31.477   5.808 1.00 . A A .  46 ARG CZ   1 1 
        4  7654 1 1  51 ARG H    H -11.558 -30.088   3.015 1.00 . A A .  46 ARG H    1 1 
        4  7655 1 1  51 ARG HA   H  -9.498 -29.654   4.667 1.00 . A A .  46 ARG HA   1 1 
        4  7656 1 1  51 ARG HB2  H -11.602 -31.824   4.932 1.00 . A A .  46 ARG HB2  1 1 
        4  7657 1 1  51 ARG HB3  H -10.568 -31.247   6.247 1.00 . A A .  46 ARG HB3  1 1 
        4  7658 1 1  51 ARG HD2  H -12.360 -30.345   7.651 1.00 . A A .  46 ARG HD2  1 1 
        4  7659 1 1  51 ARG HD3  H -13.673 -29.426   6.938 1.00 . A A .  46 ARG HD3  1 1 
        4  7660 1 1  51 ARG HE   H -13.229 -32.307   6.744 1.00 . A A .  46 ARG HE   1 1 
        4  7661 1 1  51 ARG HG2  H -11.498 -28.926   5.840 1.00 . A A .  46 ARG HG2  1 1 
        4  7662 1 1  51 ARG HG3  H -12.652 -29.643   4.715 1.00 . A A .  46 ARG HG3  1 1 
        4  7663 1 1  51 ARG HH11 H -14.955 -29.495   5.583 1.00 . A A .  46 ARG HH11 1 1 
        4  7664 1 1  51 ARG HH12 H -16.271 -30.398   4.961 1.00 . A A .  46 ARG HH12 1 1 
        4  7665 1 1  51 ARG HH21 H -14.918 -33.472   5.847 1.00 . A A .  46 ARG HH21 1 1 
        4  7666 1 1  51 ARG HH22 H -16.236 -32.665   5.039 1.00 . A A .  46 ARG HH22 1 1 
        4  7667 1 1  51 ARG N    N -10.595 -30.260   3.012 1.00 . A A .  46 ARG N    1 1 
        4  7668 1 1  51 ARG NE   N -13.648 -31.448   6.458 1.00 . A A .  46 ARG NE   1 1 
        4  7669 1 1  51 ARG NH1  N -15.380 -30.369   5.416 1.00 . A A .  46 ARG NH1  1 1 
        4  7670 1 1  51 ARG NH2  N -15.360 -32.622   5.554 1.00 . A A .  46 ARG NH2  1 1 
        4  7671 1 1  51 ARG O    O  -7.895 -31.581   4.692 1.00 . A A .  46 ARG O    1 1 
        4  7672 1 1  52 GLN C    C  -7.153 -32.919   2.131 1.00 . A A .  47 GLN C    1 1 
        4  7673 1 1  52 GLN CA   C  -8.297 -33.586   2.921 1.00 . A A .  47 GLN CA   1 1 
        4  7674 1 1  52 GLN CB   C  -8.953 -34.695   2.077 1.00 . A A .  47 GLN CB   1 1 
        4  7675 1 1  52 GLN CD   C -10.649 -36.538   2.169 1.00 . A A .  47 GLN CD   1 1 
        4  7676 1 1  52 GLN CG   C  -9.929 -35.470   2.969 1.00 . A A .  47 GLN CG   1 1 
        4  7677 1 1  52 GLN H    H  -9.987 -32.347   2.605 1.00 . A A .  47 GLN H    1 1 
        4  7678 1 1  52 GLN HA   H  -7.901 -34.017   3.831 1.00 . A A .  47 GLN HA   1 1 
        4  7679 1 1  52 GLN HB2  H  -9.485 -34.259   1.242 1.00 . A A .  47 GLN HB2  1 1 
        4  7680 1 1  52 GLN HB3  H  -8.200 -35.358   1.708 1.00 . A A .  47 GLN HB3  1 1 
        4  7681 1 1  52 GLN HE21 H -12.455 -35.899   2.663 1.00 . A A .  47 GLN HE21 1 1 
        4  7682 1 1  52 GLN HE22 H -12.410 -37.268   1.633 1.00 . A A .  47 GLN HE22 1 1 
        4  7683 1 1  52 GLN HG2  H  -9.381 -35.942   3.763 1.00 . A A .  47 GLN HG2  1 1 
        4  7684 1 1  52 GLN HG3  H -10.658 -34.786   3.389 1.00 . A A .  47 GLN HG3  1 1 
        4  7685 1 1  52 GLN N    N  -9.299 -32.582   3.269 1.00 . A A .  47 GLN N    1 1 
        4  7686 1 1  52 GLN NE2  N -11.938 -36.572   2.158 1.00 . A A .  47 GLN NE2  1 1 
        4  7687 1 1  52 GLN O    O  -5.987 -33.291   2.219 1.00 . A A .  47 GLN O    1 1 
        4  7688 1 1  52 GLN OE1  O -10.003 -37.360   1.507 1.00 . A A .  47 GLN OE1  1 1 
        4  7689 1 1  53 LEU C    C  -5.567 -30.606   1.118 1.00 . A A .  48 LEU C    1 1 
        4  7690 1 1  53 LEU CA   C  -6.632 -31.402   0.310 1.00 . A A .  48 LEU CA   1 1 
        4  7691 1 1  53 LEU CB   C  -7.421 -30.426  -0.608 1.00 . A A .  48 LEU CB   1 1 
        4  7692 1 1  53 LEU CD1  C  -7.384 -28.850  -2.551 1.00 . A A .  48 LEU CD1  1 1 
        4  7693 1 1  53 LEU CD2  C  -5.313 -29.136  -1.202 1.00 . A A .  48 LEU CD2  1 1 
        4  7694 1 1  53 LEU CG   C  -6.547 -29.851  -1.744 1.00 . A A .  48 LEU CG   1 1 
        4  7695 1 1  53 LEU H    H  -8.585 -31.943   1.270 1.00 . A A .  48 LEU H    1 1 
        4  7696 1 1  53 LEU HA   H  -6.152 -32.164  -0.294 1.00 . A A .  48 LEU HA   1 1 
        4  7697 1 1  53 LEU HB2  H  -8.263 -30.950  -1.046 1.00 . A A .  48 LEU HB2  1 1 
        4  7698 1 1  53 LEU HB3  H  -7.790 -29.611  -0.006 1.00 . A A .  48 LEU HB3  1 1 
        4  7699 1 1  53 LEU HD11 H  -8.422 -29.008  -2.351 1.00 . A A .  48 LEU HD11 1 1 
        4  7700 1 1  53 LEU HD12 H  -7.200 -29.002  -3.595 1.00 . A A .  48 LEU HD12 1 1 
        4  7701 1 1  53 LEU HD13 H  -7.116 -27.827  -2.282 1.00 . A A .  48 LEU HD13 1 1 
        4  7702 1 1  53 LEU HD21 H  -4.535 -29.855  -1.047 1.00 . A A .  48 LEU HD21 1 1 
        4  7703 1 1  53 LEU HD22 H  -5.537 -28.642  -0.270 1.00 . A A .  48 LEU HD22 1 1 
        4  7704 1 1  53 LEU HD23 H  -4.981 -28.409  -1.922 1.00 . A A .  48 LEU HD23 1 1 
        4  7705 1 1  53 LEU HG   H  -6.241 -30.664  -2.406 1.00 . A A .  48 LEU HG   1 1 
        4  7706 1 1  53 LEU N    N  -7.578 -32.033   1.267 1.00 . A A .  48 LEU N    1 1 
        4  7707 1 1  53 LEU O    O  -4.364 -30.841   1.005 1.00 . A A .  48 LEU O    1 1 
        4  7708 1 1  54 LYS C    C  -4.415 -29.892   3.863 1.00 . A A .  49 LYS C    1 1 
        4  7709 1 1  54 LYS CA   C  -5.197 -29.008   2.912 1.00 . A A .  49 LYS CA   1 1 
        4  7710 1 1  54 LYS CB   C  -6.022 -28.000   3.692 1.00 . A A .  49 LYS CB   1 1 
        4  7711 1 1  54 LYS CD   C  -5.551 -26.092   2.037 1.00 . A A .  49 LYS CD   1 1 
        4  7712 1 1  54 LYS CE   C  -6.182 -25.253   0.888 1.00 . A A .  49 LYS CE   1 1 
        4  7713 1 1  54 LYS CG   C  -6.644 -26.962   2.729 1.00 . A A .  49 LYS CG   1 1 
        4  7714 1 1  54 LYS H    H  -7.040 -29.718   2.010 1.00 . A A .  49 LYS H    1 1 
        4  7715 1 1  54 LYS HA   H  -4.491 -28.471   2.291 1.00 . A A .  49 LYS HA   1 1 
        4  7716 1 1  54 LYS HB2  H  -6.816 -28.516   4.225 1.00 . A A .  49 LYS HB2  1 1 
        4  7717 1 1  54 LYS HB3  H  -5.389 -27.499   4.401 1.00 . A A .  49 LYS HB3  1 1 
        4  7718 1 1  54 LYS HD2  H  -5.119 -25.429   2.765 1.00 . A A .  49 LYS HD2  1 1 
        4  7719 1 1  54 LYS HD3  H  -4.775 -26.729   1.621 1.00 . A A .  49 LYS HD3  1 1 
        4  7720 1 1  54 LYS HE2  H  -5.555 -25.329   0.011 1.00 . A A .  49 LYS HE2  1 1 
        4  7721 1 1  54 LYS HE3  H  -7.163 -25.635   0.656 1.00 . A A .  49 LYS HE3  1 1 
        4  7722 1 1  54 LYS HG2  H  -7.220 -27.485   1.979 1.00 . A A .  49 LYS HG2  1 1 
        4  7723 1 1  54 LYS HG3  H  -7.296 -26.324   3.296 1.00 . A A .  49 LYS HG3  1 1 
        4  7724 1 1  54 LYS HZ1  H  -7.055 -23.705   1.989 1.00 . A A .  49 LYS HZ1  1 1 
        4  7725 1 1  54 LYS HZ2  H  -6.492 -23.183   0.449 1.00 . A A .  49 LYS HZ2  1 1 
        4  7726 1 1  54 LYS HZ3  H  -5.400 -23.501   1.732 1.00 . A A .  49 LYS HZ3  1 1 
        4  7727 1 1  54 LYS N    N  -6.061 -29.803   2.033 1.00 . A A .  49 LYS N    1 1 
        4  7728 1 1  54 LYS NZ   N  -6.284 -23.807   1.300 1.00 . A A .  49 LYS NZ   1 1 
        4  7729 1 1  54 LYS O    O  -3.237 -29.642   4.137 1.00 . A A .  49 LYS O    1 1 
        4  7730 1 1  55 LYS C    C  -3.299 -32.366   4.806 1.00 . A A .  50 LYS C    1 1 
        4  7731 1 1  55 LYS CA   C  -4.489 -31.696   5.445 1.00 . A A .  50 LYS CA   1 1 
        4  7732 1 1  55 LYS CB   C  -5.483 -32.747   6.011 1.00 . A A .  50 LYS CB   1 1 
        4  7733 1 1  55 LYS CD   C  -4.426 -35.014   5.622 1.00 . A A .  50 LYS CD   1 1 
        4  7734 1 1  55 LYS CE   C  -4.589 -36.364   4.900 1.00 . A A .  50 LYS CE   1 1 
        4  7735 1 1  55 LYS CG   C  -5.511 -34.042   5.156 1.00 . A A .  50 LYS CG   1 1 
        4  7736 1 1  55 LYS H    H  -6.086 -30.814   4.314 1.00 . A A .  50 LYS H    1 1 
        4  7737 1 1  55 LYS HA   H  -4.140 -31.063   6.264 1.00 . A A .  50 LYS HA   1 1 
        4  7738 1 1  55 LYS HB2  H  -5.186 -32.996   7.010 1.00 . A A .  50 LYS HB2  1 1 
        4  7739 1 1  55 LYS HB3  H  -6.467 -32.324   6.040 1.00 . A A .  50 LYS HB3  1 1 
        4  7740 1 1  55 LYS HD2  H  -3.463 -34.605   5.407 1.00 . A A .  50 LYS HD2  1 1 
        4  7741 1 1  55 LYS HD3  H  -4.520 -35.173   6.691 1.00 . A A .  50 LYS HD3  1 1 
        4  7742 1 1  55 LYS HE2  H  -4.103 -37.131   5.476 1.00 . A A .  50 LYS HE2  1 1 
        4  7743 1 1  55 LYS HE3  H  -5.646 -36.601   4.804 1.00 . A A .  50 LYS HE3  1 1 
        4  7744 1 1  55 LYS HG2  H  -6.461 -34.512   5.258 1.00 . A A .  50 LYS HG2  1 1 
        4  7745 1 1  55 LYS HG3  H  -5.354 -33.801   4.137 1.00 . A A .  50 LYS HG3  1 1 
        4  7746 1 1  55 LYS HZ1  H  -4.235 -35.437   3.033 1.00 . A A .  50 LYS HZ1  1 1 
        4  7747 1 1  55 LYS HZ2  H  -4.292 -37.131   2.993 1.00 . A A .  50 LYS HZ2  1 1 
        4  7748 1 1  55 LYS HZ3  H  -2.906 -36.353   3.630 1.00 . A A .  50 LYS HZ3  1 1 
        4  7749 1 1  55 LYS N    N  -5.109 -30.859   4.435 1.00 . A A .  50 LYS N    1 1 
        4  7750 1 1  55 LYS NZ   N  -3.968 -36.311   3.539 1.00 . A A .  50 LYS NZ   1 1 
        4  7751 1 1  55 LYS O    O  -2.215 -32.412   5.380 1.00 . A A .  50 LYS O    1 1 
        4  7752 1 1  56 THR C    C  -1.296 -32.423   2.522 1.00 . A A .  51 THR C    1 1 
        4  7753 1 1  56 THR CA   C  -2.447 -33.393   2.790 1.00 . A A .  51 THR CA   1 1 
        4  7754 1 1  56 THR CB   C  -3.027 -33.928   1.482 1.00 . A A .  51 THR CB   1 1 
        4  7755 1 1  56 THR CG2  C  -1.992 -34.816   0.777 1.00 . A A .  51 THR CG2  1 1 
        4  7756 1 1  56 THR H    H  -4.371 -32.716   3.154 1.00 . A A .  51 THR H    1 1 
        4  7757 1 1  56 THR HA   H  -2.057 -34.226   3.347 1.00 . A A .  51 THR HA   1 1 
        4  7758 1 1  56 THR HB   H  -3.296 -33.094   0.825 1.00 . A A .  51 THR HB   1 1 
        4  7759 1 1  56 THR HG1  H  -4.964 -34.097   1.816 1.00 . A A .  51 THR HG1  1 1 
        4  7760 1 1  56 THR HG21 H  -1.023 -34.316   0.779 1.00 . A A .  51 THR HG21 1 1 
        4  7761 1 1  56 THR HG22 H  -2.309 -34.993  -0.246 1.00 . A A .  51 THR HG22 1 1 
        4  7762 1 1  56 THR HG23 H  -1.909 -35.760   1.295 1.00 . A A .  51 THR HG23 1 1 
        4  7763 1 1  56 THR N    N  -3.492 -32.795   3.574 1.00 . A A .  51 THR N    1 1 
        4  7764 1 1  56 THR O    O  -0.148 -32.818   2.641 1.00 . A A .  51 THR O    1 1 
        4  7765 1 1  56 THR OG1  O  -4.190 -34.710   1.791 1.00 . A A .  51 THR OG1  1 1 
        4  7766 1 1  57 LEU C    C   0.364 -30.217   3.360 1.00 . A A .  52 LEU C    1 1 
        4  7767 1 1  57 LEU CA   C  -0.424 -30.251   2.080 1.00 . A A .  52 LEU CA   1 1 
        4  7768 1 1  57 LEU CB   C  -0.888 -28.821   1.761 1.00 . A A .  52 LEU CB   1 1 
        4  7769 1 1  57 LEU CD1  C  -2.154 -29.547  -0.278 1.00 . A A .  52 LEU CD1  1 1 
        4  7770 1 1  57 LEU CD2  C  -1.498 -27.175   0.006 1.00 . A A .  52 LEU CD2  1 1 
        4  7771 1 1  57 LEU CG   C  -1.076 -28.620   0.258 1.00 . A A .  52 LEU CG   1 1 
        4  7772 1 1  57 LEU H    H  -2.452 -30.757   2.418 1.00 . A A .  52 LEU H    1 1 
        4  7773 1 1  57 LEU HA   H   0.198 -30.616   1.289 1.00 . A A .  52 LEU HA   1 1 
        4  7774 1 1  57 LEU HB2  H  -1.829 -28.636   2.269 1.00 . A A .  52 LEU HB2  1 1 
        4  7775 1 1  57 LEU HB3  H  -0.154 -28.114   2.123 1.00 . A A .  52 LEU HB3  1 1 
        4  7776 1 1  57 LEU HD11 H  -2.202 -29.447  -1.360 1.00 . A A .  52 LEU HD11 1 1 
        4  7777 1 1  57 LEU HD12 H  -3.103 -29.265   0.156 1.00 . A A .  52 LEU HD12 1 1 
        4  7778 1 1  57 LEU HD13 H  -1.916 -30.575  -0.017 1.00 . A A .  52 LEU HD13 1 1 
        4  7779 1 1  57 LEU HD21 H  -2.090 -27.126  -0.891 1.00 . A A .  52 LEU HD21 1 1 
        4  7780 1 1  57 LEU HD22 H  -0.623 -26.560  -0.103 1.00 . A A .  52 LEU HD22 1 1 
        4  7781 1 1  57 LEU HD23 H  -2.081 -26.818   0.839 1.00 . A A .  52 LEU HD23 1 1 
        4  7782 1 1  57 LEU HG   H  -0.148 -28.822  -0.256 1.00 . A A .  52 LEU HG   1 1 
        4  7783 1 1  57 LEU N    N  -1.559 -31.142   2.246 1.00 . A A .  52 LEU N    1 1 
        4  7784 1 1  57 LEU O    O   1.570 -30.416   3.369 1.00 . A A .  52 LEU O    1 1 
        4  7785 1 1  58 LYS C    C   1.008 -31.324   6.057 1.00 . A A .  53 LYS C    1 1 
        4  7786 1 1  58 LYS CA   C   0.257 -30.036   5.765 1.00 . A A .  53 LYS CA   1 1 
        4  7787 1 1  58 LYS CB   C  -0.837 -29.769   6.803 1.00 . A A .  53 LYS CB   1 1 
        4  7788 1 1  58 LYS CD   C  -2.064 -27.587   6.356 1.00 . A A .  53 LYS CD   1 1 
        4  7789 1 1  58 LYS CE   C  -3.345 -27.689   7.203 1.00 . A A .  53 LYS CE   1 1 
        4  7790 1 1  58 LYS CG   C  -0.885 -28.237   7.112 1.00 . A A .  53 LYS CG   1 1 
        4  7791 1 1  58 LYS H    H  -1.295 -29.832   4.391 1.00 . A A .  53 LYS H    1 1 
        4  7792 1 1  58 LYS HA   H   0.966 -29.224   5.805 1.00 . A A .  53 LYS HA   1 1 
        4  7793 1 1  58 LYS HB2  H  -1.787 -30.096   6.407 1.00 . A A .  53 LYS HB2  1 1 
        4  7794 1 1  58 LYS HB3  H  -0.621 -30.313   7.711 1.00 . A A .  53 LYS HB3  1 1 
        4  7795 1 1  58 LYS HD2  H  -1.841 -26.547   6.163 1.00 . A A .  53 LYS HD2  1 1 
        4  7796 1 1  58 LYS HD3  H  -2.208 -28.099   5.412 1.00 . A A .  53 LYS HD3  1 1 
        4  7797 1 1  58 LYS HE2  H  -4.171 -27.964   6.572 1.00 . A A .  53 LYS HE2  1 1 
        4  7798 1 1  58 LYS HE3  H  -3.208 -28.441   7.953 1.00 . A A .  53 LYS HE3  1 1 
        4  7799 1 1  58 LYS HG2  H  -1.012 -28.089   8.173 1.00 . A A .  53 LYS HG2  1 1 
        4  7800 1 1  58 LYS HG3  H   0.031 -27.772   6.803 1.00 . A A .  53 LYS HG3  1 1 
        4  7801 1 1  58 LYS HZ1  H  -4.668 -26.244   7.941 1.00 . A A .  53 LYS HZ1  1 1 
        4  7802 1 1  58 LYS HZ2  H  -3.232 -25.596   7.278 1.00 . A A .  53 LYS HZ2  1 1 
        4  7803 1 1  58 LYS HZ3  H  -3.210 -26.362   8.820 1.00 . A A .  53 LYS HZ3  1 1 
        4  7804 1 1  58 LYS N    N  -0.345 -30.069   4.451 1.00 . A A .  53 LYS N    1 1 
        4  7805 1 1  58 LYS NZ   N  -3.631 -26.379   7.856 1.00 . A A .  53 LYS NZ   1 1 
        4  7806 1 1  58 LYS O    O   1.998 -31.295   6.744 1.00 . A A .  53 LYS O    1 1 
        4  7807 1 1  59 GLU C    C   2.803 -33.471   4.946 1.00 . A A .  54 GLU C    1 1 
        4  7808 1 1  59 GLU CA   C   1.414 -33.655   5.583 1.00 . A A .  54 GLU CA   1 1 
        4  7809 1 1  59 GLU CB   C   0.679 -34.864   4.973 1.00 . A A .  54 GLU CB   1 1 
        4  7810 1 1  59 GLU CD   C  -1.337 -36.326   5.221 1.00 . A A .  54 GLU CD   1 1 
        4  7811 1 1  59 GLU CG   C  -0.548 -35.189   5.829 1.00 . A A .  54 GLU CG   1 1 
        4  7812 1 1  59 GLU H    H  -0.019 -32.360   4.683 1.00 . A A .  54 GLU H    1 1 
        4  7813 1 1  59 GLU HA   H   1.558 -33.835   6.653 1.00 . A A .  54 GLU HA   1 1 
        4  7814 1 1  59 GLU HB2  H   0.362 -34.622   3.974 1.00 . A A .  54 GLU HB2  1 1 
        4  7815 1 1  59 GLU HB3  H   1.339 -35.723   4.948 1.00 . A A .  54 GLU HB3  1 1 
        4  7816 1 1  59 GLU HG2  H  -0.224 -35.474   6.818 1.00 . A A .  54 GLU HG2  1 1 
        4  7817 1 1  59 GLU HG3  H  -1.172 -34.320   5.902 1.00 . A A .  54 GLU HG3  1 1 
        4  7818 1 1  59 GLU N    N   0.624 -32.434   5.426 1.00 . A A .  54 GLU N    1 1 
        4  7819 1 1  59 GLU O    O   3.813 -33.885   5.508 1.00 . A A .  54 GLU O    1 1 
        4  7820 1 1  59 GLU OE1  O  -1.552 -36.311   4.029 1.00 . A A .  54 GLU OE1  1 1 
        4  7821 1 1  59 GLU OE2  O  -1.708 -37.206   5.948 1.00 . A A .  54 GLU OE2  1 1 
        4  7822 1 1  60 THR C    C   4.954 -31.456   3.988 1.00 . A A .  55 THR C    1 1 
        4  7823 1 1  60 THR CA   C   4.156 -32.502   3.177 1.00 . A A .  55 THR CA   1 1 
        4  7824 1 1  60 THR CB   C   3.931 -32.017   1.739 1.00 . A A .  55 THR CB   1 1 
        4  7825 1 1  60 THR CG2  C   4.295 -33.120   0.753 1.00 . A A .  55 THR CG2  1 1 
        4  7826 1 1  60 THR H    H   2.019 -32.461   3.398 1.00 . A A .  55 THR H    1 1 
        4  7827 1 1  60 THR HA   H   4.740 -33.419   3.143 1.00 . A A .  55 THR HA   1 1 
        4  7828 1 1  60 THR HB   H   4.552 -31.153   1.549 1.00 . A A .  55 THR HB   1 1 
        4  7829 1 1  60 THR HG1  H   2.365 -30.882   2.166 1.00 . A A .  55 THR HG1  1 1 
        4  7830 1 1  60 THR HG21 H   4.160 -34.090   1.225 1.00 . A A .  55 THR HG21 1 1 
        4  7831 1 1  60 THR HG22 H   5.329 -33.007   0.450 1.00 . A A .  55 THR HG22 1 1 
        4  7832 1 1  60 THR HG23 H   3.661 -33.051  -0.116 1.00 . A A .  55 THR HG23 1 1 
        4  7833 1 1  60 THR N    N   2.857 -32.807   3.805 1.00 . A A .  55 THR N    1 1 
        4  7834 1 1  60 THR O    O   6.180 -31.567   4.142 1.00 . A A .  55 THR O    1 1 
        4  7835 1 1  60 THR OG1  O   2.556 -31.656   1.573 1.00 . A A .  55 THR OG1  1 1 
        4  7836 1 1  61 PHE C    C   4.249 -29.591   6.816 1.00 . A A .  56 PHE C    1 1 
        4  7837 1 1  61 PHE CA   C   4.894 -29.512   5.439 1.00 . A A .  56 PHE CA   1 1 
        4  7838 1 1  61 PHE CB   C   4.761 -28.058   4.861 1.00 . A A .  56 PHE CB   1 1 
        4  7839 1 1  61 PHE CD1  C   3.021 -28.317   3.077 1.00 . A A .  56 PHE CD1  1 1 
        4  7840 1 1  61 PHE CD2  C   5.305 -27.948   2.412 1.00 . A A .  56 PHE CD2  1 1 
        4  7841 1 1  61 PHE CE1  C   2.639 -28.392   1.740 1.00 . A A .  56 PHE CE1  1 1 
        4  7842 1 1  61 PHE CE2  C   4.933 -28.013   1.071 1.00 . A A .  56 PHE CE2  1 1 
        4  7843 1 1  61 PHE CG   C   4.348 -28.099   3.409 1.00 . A A .  56 PHE CG   1 1 
        4  7844 1 1  61 PHE CZ   C   3.599 -28.239   0.726 1.00 . A A .  56 PHE CZ   1 1 
        4  7845 1 1  61 PHE H    H   3.274 -30.501   4.499 1.00 . A A .  56 PHE H    1 1 
        4  7846 1 1  61 PHE HA   H   5.946 -29.752   5.540 1.00 . A A .  56 PHE HA   1 1 
        4  7847 1 1  61 PHE HB2  H   4.032 -27.508   5.420 1.00 . A A .  56 PHE HB2  1 1 
        4  7848 1 1  61 PHE HB3  H   5.724 -27.564   4.941 1.00 . A A .  56 PHE HB3  1 1 
        4  7849 1 1  61 PHE HD1  H   2.290 -28.426   3.853 1.00 . A A .  56 PHE HD1  1 1 
        4  7850 1 1  61 PHE HD2  H   6.333 -27.772   2.677 1.00 . A A .  56 PHE HD2  1 1 
        4  7851 1 1  61 PHE HE1  H   1.604 -28.562   1.487 1.00 . A A .  56 PHE HE1  1 1 
        4  7852 1 1  61 PHE HE2  H   5.674 -27.895   0.306 1.00 . A A .  56 PHE HE2  1 1 
        4  7853 1 1  61 PHE HZ   H   3.310 -28.299  -0.315 1.00 . A A .  56 PHE HZ   1 1 
        4  7854 1 1  61 PHE N    N   4.252 -30.503   4.569 1.00 . A A .  56 PHE N    1 1 
        4  7855 1 1  61 PHE O    O   3.518 -28.698   7.211 1.00 . A A .  56 PHE O    1 1 
        4  7856 1 1  62 PRO C    C   4.045 -29.767   9.806 1.00 . A A .  57 PRO C    1 1 
        4  7857 1 1  62 PRO CA   C   3.782 -30.903   8.847 1.00 . A A .  57 PRO CA   1 1 
        4  7858 1 1  62 PRO CB   C   4.404 -32.210   9.358 1.00 . A A .  57 PRO CB   1 1 
        4  7859 1 1  62 PRO CD   C   5.386 -31.779   7.212 1.00 . A A .  57 PRO CD   1 1 
        4  7860 1 1  62 PRO CG   C   4.932 -32.887   8.147 1.00 . A A .  57 PRO CG   1 1 
        4  7861 1 1  62 PRO HA   H   2.729 -31.041   8.701 1.00 . A A .  57 PRO HA   1 1 
        4  7862 1 1  62 PRO HB2  H   5.198 -32.001  10.056 1.00 . A A .  57 PRO HB2  1 1 
        4  7863 1 1  62 PRO HB3  H   3.646 -32.828   9.823 1.00 . A A .  57 PRO HB3  1 1 
        4  7864 1 1  62 PRO HD2  H   6.417 -31.513   7.411 1.00 . A A .  57 PRO HD2  1 1 
        4  7865 1 1  62 PRO HD3  H   5.255 -32.074   6.186 1.00 . A A .  57 PRO HD3  1 1 
        4  7866 1 1  62 PRO HG2  H   5.772 -33.513   8.416 1.00 . A A .  57 PRO HG2  1 1 
        4  7867 1 1  62 PRO HG3  H   4.163 -33.468   7.679 1.00 . A A .  57 PRO HG3  1 1 
        4  7868 1 1  62 PRO N    N   4.471 -30.674   7.543 1.00 . A A .  57 PRO N    1 1 
        4  7869 1 1  62 PRO O    O   5.177 -29.249   9.892 1.00 . A A .  57 PRO O    1 1 
        4  7870 1 1  63 VAL C    C   1.948 -28.560  12.529 1.00 . A A .  58 VAL C    1 1 
        4  7871 1 1  63 VAL CA   C   3.063 -28.352  11.527 1.00 . A A .  58 VAL CA   1 1 
        4  7872 1 1  63 VAL CB   C   2.896 -26.976  10.880 1.00 . A A .  58 VAL CB   1 1 
        4  7873 1 1  63 VAL CG1  C   2.995 -25.891  11.964 1.00 . A A .  58 VAL CG1  1 1 
        4  7874 1 1  63 VAL CG2  C   3.998 -26.774   9.842 1.00 . A A .  58 VAL CG2  1 1 
        4  7875 1 1  63 VAL H    H   2.155 -29.904  10.410 1.00 . A A .  58 VAL H    1 1 
        4  7876 1 1  63 VAL HA   H   4.018 -28.391  12.034 1.00 . A A .  58 VAL HA   1 1 
        4  7877 1 1  63 VAL HB   H   1.926 -26.920  10.401 1.00 . A A .  58 VAL HB   1 1 
        4  7878 1 1  63 VAL HG11 H   3.903 -26.047  12.543 1.00 . A A .  58 VAL HG11 1 1 
        4  7879 1 1  63 VAL HG12 H   2.133 -25.968  12.621 1.00 . A A .  58 VAL HG12 1 1 
        4  7880 1 1  63 VAL HG13 H   3.017 -24.910  11.508 1.00 . A A .  58 VAL HG13 1 1 
        4  7881 1 1  63 VAL HG21 H   3.784 -27.388   8.981 1.00 . A A .  58 VAL HG21 1 1 
        4  7882 1 1  63 VAL HG22 H   4.950 -27.075  10.269 1.00 . A A .  58 VAL HG22 1 1 
        4  7883 1 1  63 VAL HG23 H   4.040 -25.737   9.546 1.00 . A A .  58 VAL HG23 1 1 
        4  7884 1 1  63 VAL N    N   3.001 -29.410  10.529 1.00 . A A .  58 VAL N    1 1 
        4  7885 1 1  63 VAL O    O   2.191 -28.631  13.713 1.00 . A A .  58 VAL O    1 1 
        4  7886 1 1  64 GLU C    C  -0.367 -28.560  14.276 1.00 . A A .  59 GLU C    1 1 
        4  7887 1 1  64 GLU CA   C  -0.514 -28.844  12.770 1.00 . A A .  59 GLU CA   1 1 
        4  7888 1 1  64 GLU CB   C  -1.045 -30.291  12.604 1.00 . A A .  59 GLU CB   1 1 
        4  7889 1 1  64 GLU CD   C   1.081 -31.441  11.920 1.00 . A A .  59 GLU CD   1 1 
        4  7890 1 1  64 GLU CG   C  -0.307 -31.033  11.469 1.00 . A A .  59 GLU CG   1 1 
        4  7891 1 1  64 GLU H    H   0.652 -28.567  11.019 1.00 . A A .  59 GLU H    1 1 
        4  7892 1 1  64 GLU HA   H  -1.267 -28.172  12.372 1.00 . A A .  59 GLU HA   1 1 
        4  7893 1 1  64 GLU HB2  H  -0.894 -30.837  13.532 1.00 . A A .  59 GLU HB2  1 1 
        4  7894 1 1  64 GLU HB3  H  -2.096 -30.253  12.376 1.00 . A A .  59 GLU HB3  1 1 
        4  7895 1 1  64 GLU HG2  H  -0.871 -31.920  11.206 1.00 . A A .  59 GLU HG2  1 1 
        4  7896 1 1  64 GLU HG3  H  -0.233 -30.394  10.608 1.00 . A A .  59 GLU HG3  1 1 
        4  7897 1 1  64 GLU N    N   0.731 -28.653  11.991 1.00 . A A .  59 GLU N    1 1 
        4  7898 1 1  64 GLU O    O  -1.006 -27.637  14.813 1.00 . A A .  59 GLU O    1 1 
        4  7899 1 1  64 GLU OE1  O   1.371 -31.326  13.101 1.00 . A A .  59 GLU OE1  1 1 
        4  7900 1 1  64 GLU OE2  O   1.851 -31.858  11.076 1.00 . A A .  59 GLU OE2  1 1 
        4  7901 1 1  65 ALA C    C   1.579 -28.303  16.852 1.00 . A A .  60 ALA C    1 1 
        4  7902 1 1  65 ALA CA   C   0.496 -29.290  16.432 1.00 . A A .  60 ALA CA   1 1 
        4  7903 1 1  65 ALA CB   C   0.801 -30.673  17.029 1.00 . A A .  60 ALA CB   1 1 
        4  7904 1 1  65 ALA H    H   0.930 -30.088  14.494 1.00 . A A .  60 ALA H    1 1 
        4  7905 1 1  65 ALA HA   H  -0.451 -28.955  16.822 1.00 . A A .  60 ALA HA   1 1 
        4  7906 1 1  65 ALA HB1  H   0.005 -31.354  16.773 1.00 . A A .  60 ALA HB1  1 1 
        4  7907 1 1  65 ALA HB2  H   0.874 -30.597  18.102 1.00 . A A .  60 ALA HB2  1 1 
        4  7908 1 1  65 ALA HB3  H   1.732 -31.046  16.638 1.00 . A A .  60 ALA HB3  1 1 
        4  7909 1 1  65 ALA N    N   0.394 -29.401  14.972 1.00 . A A .  60 ALA N    1 1 
        4  7910 1 1  65 ALA O    O   1.644 -27.910  18.014 1.00 . A A .  60 ALA O    1 1 
        4  7911 1 1  66 GLY C    C   4.517 -27.383  17.129 1.00 . A A .  61 GLY C    1 1 
        4  7912 1 1  66 GLY CA   C   3.448 -26.894  16.162 1.00 . A A .  61 GLY CA   1 1 
        4  7913 1 1  66 GLY H    H   2.326 -28.193  14.980 1.00 . A A .  61 GLY H    1 1 
        4  7914 1 1  66 GLY HA2  H   3.918 -26.649  15.223 1.00 . A A .  61 GLY HA2  1 1 
        4  7915 1 1  66 GLY HA3  H   2.991 -25.998  16.573 1.00 . A A .  61 GLY HA3  1 1 
        4  7916 1 1  66 GLY N    N   2.400 -27.883  15.917 1.00 . A A .  61 GLY N    1 1 
        4  7917 1 1  66 GLY O    O   5.481 -26.655  17.400 1.00 . A A .  61 GLY O    1 1 
        4  7918 1 1  67 LEU C    C   6.844 -29.286  17.553 1.00 . A A .  62 LEU C    1 1 
        4  7919 1 1  67 LEU CA   C   5.560 -29.154  18.361 1.00 . A A .  62 LEU CA   1 1 
        4  7920 1 1  67 LEU CB   C   5.202 -30.518  18.969 1.00 . A A .  62 LEU CB   1 1 
        4  7921 1 1  67 LEU CD1  C   3.008 -29.736  19.946 1.00 . A A .  62 LEU CD1  1 1 
        4  7922 1 1  67 LEU CD2  C   4.195 -31.682  20.952 1.00 . A A .  62 LEU CD2  1 1 
        4  7923 1 1  67 LEU CG   C   4.379 -30.331  20.261 1.00 . A A .  62 LEU CG   1 1 
        4  7924 1 1  67 LEU H    H   3.765 -29.245  17.201 1.00 . A A .  62 LEU H    1 1 
        4  7925 1 1  67 LEU HA   H   5.734 -28.456  19.171 1.00 . A A .  62 LEU HA   1 1 
        4  7926 1 1  67 LEU HB2  H   4.616 -31.095  18.246 1.00 . A A .  62 LEU HB2  1 1 
        4  7927 1 1  67 LEU HB3  H   6.115 -31.056  19.201 1.00 . A A .  62 LEU HB3  1 1 
        4  7928 1 1  67 LEU HD11 H   2.341 -29.898  20.787 1.00 . A A .  62 LEU HD11 1 1 
        4  7929 1 1  67 LEU HD12 H   2.599 -30.209  19.064 1.00 . A A .  62 LEU HD12 1 1 
        4  7930 1 1  67 LEU HD13 H   3.113 -28.676  19.772 1.00 . A A .  62 LEU HD13 1 1 
        4  7931 1 1  67 LEU HD21 H   3.825 -32.409  20.233 1.00 . A A .  62 LEU HD21 1 1 
        4  7932 1 1  67 LEU HD22 H   3.487 -31.581  21.765 1.00 . A A .  62 LEU HD22 1 1 
        4  7933 1 1  67 LEU HD23 H   5.141 -32.018  21.344 1.00 . A A .  62 LEU HD23 1 1 
        4  7934 1 1  67 LEU HG   H   4.911 -29.663  20.926 1.00 . A A .  62 LEU HG   1 1 
        4  7935 1 1  67 LEU N    N   4.469 -28.638  17.535 1.00 . A A .  62 LEU N    1 1 
        4  7936 1 1  67 LEU O    O   7.925 -28.964  18.036 1.00 . A A .  62 LEU O    1 1 
        4  7937 1 1  68 LEU C    C   8.562 -28.977  14.948 1.00 . A A .  63 LEU C    1 1 
        4  7938 1 1  68 LEU CA   C   7.860 -30.214  15.517 1.00 . A A .  63 LEU CA   1 1 
        4  7939 1 1  68 LEU CB   C   7.409 -31.134  14.376 1.00 . A A .  63 LEU CB   1 1 
        4  7940 1 1  68 LEU CD1  C   8.716 -33.103  15.296 1.00 . A A .  63 LEU CD1  1 1 
        4  7941 1 1  68 LEU CD2  C   6.358 -32.701  16.055 1.00 . A A .  63 LEU CD2  1 1 
        4  7942 1 1  68 LEU CG   C   7.326 -32.602  14.863 1.00 . A A .  63 LEU CG   1 1 
        4  7943 1 1  68 LEU H    H   5.808 -30.158  16.076 1.00 . A A .  63 LEU H    1 1 
        4  7944 1 1  68 LEU HA   H   8.567 -30.753  16.122 1.00 . A A .  63 LEU HA   1 1 
        4  7945 1 1  68 LEU HB2  H   6.437 -30.816  14.040 1.00 . A A .  63 LEU HB2  1 1 
        4  7946 1 1  68 LEU HB3  H   8.114 -31.071  13.557 1.00 . A A .  63 LEU HB3  1 1 
        4  7947 1 1  68 LEU HD11 H   8.819 -33.007  16.367 1.00 . A A .  63 LEU HD11 1 1 
        4  7948 1 1  68 LEU HD12 H   9.484 -32.517  14.807 1.00 . A A .  63 LEU HD12 1 1 
        4  7949 1 1  68 LEU HD13 H   8.826 -34.142  15.013 1.00 . A A .  63 LEU HD13 1 1 
        4  7950 1 1  68 LEU HD21 H   6.815 -32.251  16.922 1.00 . A A .  63 LEU HD21 1 1 
        4  7951 1 1  68 LEU HD22 H   6.134 -33.750  16.263 1.00 . A A .  63 LEU HD22 1 1 
        4  7952 1 1  68 LEU HD23 H   5.441 -32.175  15.814 1.00 . A A .  63 LEU HD23 1 1 
        4  7953 1 1  68 LEU HG   H   6.959 -33.222  14.050 1.00 . A A .  63 LEU HG   1 1 
        4  7954 1 1  68 LEU N    N   6.707 -29.875  16.365 1.00 . A A .  63 LEU N    1 1 
        4  7955 1 1  68 LEU O    O   9.791 -28.949  14.844 1.00 . A A .  63 LEU O    1 1 
        4  7956 1 1  69 ARG C    C   7.593 -25.504  14.397 1.00 . A A .  64 ARG C    1 1 
        4  7957 1 1  69 ARG CA   C   8.317 -26.760  13.945 1.00 . A A .  64 ARG CA   1 1 
        4  7958 1 1  69 ARG CB   C   8.291 -26.877  12.404 1.00 . A A .  64 ARG CB   1 1 
        4  7959 1 1  69 ARG CD   C   9.340 -28.018  10.429 1.00 . A A .  64 ARG CD   1 1 
        4  7960 1 1  69 ARG CG   C   9.387 -27.857  11.950 1.00 . A A .  64 ARG CG   1 1 
        4  7961 1 1  69 ARG CZ   C   8.100 -30.074  10.040 1.00 . A A .  64 ARG CZ   1 1 
        4  7962 1 1  69 ARG H    H   6.811 -28.029  14.740 1.00 . A A .  64 ARG H    1 1 
        4  7963 1 1  69 ARG HA   H   9.349 -26.668  14.249 1.00 . A A .  64 ARG HA   1 1 
        4  7964 1 1  69 ARG HB2  H   7.328 -27.233  12.075 1.00 . A A .  64 ARG HB2  1 1 
        4  7965 1 1  69 ARG HB3  H   8.478 -25.914  11.970 1.00 . A A .  64 ARG HB3  1 1 
        4  7966 1 1  69 ARG HD2  H   9.332 -27.039   9.966 1.00 . A A .  64 ARG HD2  1 1 
        4  7967 1 1  69 ARG HD3  H  10.211 -28.562  10.096 1.00 . A A .  64 ARG HD3  1 1 
        4  7968 1 1  69 ARG HE   H   7.325 -28.224   9.787 1.00 . A A .  64 ARG HE   1 1 
        4  7969 1 1  69 ARG HG2  H  10.357 -27.478  12.239 1.00 . A A .  64 ARG HG2  1 1 
        4  7970 1 1  69 ARG HG3  H   9.233 -28.816  12.414 1.00 . A A .  64 ARG HG3  1 1 
        4  7971 1 1  69 ARG HH11 H   9.998 -30.258  10.610 1.00 . A A .  64 ARG HH11 1 1 
        4  7972 1 1  69 ARG HH12 H   9.157 -31.744  10.378 1.00 . A A .  64 ARG HH12 1 1 
        4  7973 1 1  69 ARG HH21 H   6.181 -30.195   9.465 1.00 . A A .  64 ARG HH21 1 1 
        4  7974 1 1  69 ARG HH22 H   7.019 -31.711   9.717 1.00 . A A .  64 ARG HH22 1 1 
        4  7975 1 1  69 ARG N    N   7.771 -27.975  14.562 1.00 . A A .  64 ARG N    1 1 
        4  7976 1 1  69 ARG NE   N   8.129 -28.736  10.043 1.00 . A A .  64 ARG NE   1 1 
        4  7977 1 1  69 ARG NH1  N   9.167 -30.742  10.365 1.00 . A A .  64 ARG NH1  1 1 
        4  7978 1 1  69 ARG NH2  N   7.026 -30.710   9.716 1.00 . A A .  64 ARG NH2  1 1 
        4  7979 1 1  69 ARG O    O   6.371 -25.493  14.562 1.00 . A A .  64 ARG O    1 1 
        4  7980 1 1  70 ARG C    C   7.044 -22.564  13.541 1.00 . A A .  65 ARG C    1 1 
        4  7981 1 1  70 ARG CA   C   7.816 -23.108  14.734 1.00 . A A .  65 ARG CA   1 1 
        4  7982 1 1  70 ARG CB   C   8.970 -22.171  15.101 1.00 . A A .  65 ARG CB   1 1 
        4  7983 1 1  70 ARG CD   C   9.234 -23.214  17.387 1.00 . A A .  65 ARG CD   1 1 
        4  7984 1 1  70 ARG CG   C   9.931 -22.898  16.056 1.00 . A A .  65 ARG CG   1 1 
        4  7985 1 1  70 ARG CZ   C   8.717 -25.592  17.857 1.00 . A A .  65 ARG CZ   1 1 
        4  7986 1 1  70 ARG H    H   9.281 -24.484  14.118 1.00 . A A .  65 ARG H    1 1 
        4  7987 1 1  70 ARG HA   H   7.150 -23.195  15.576 1.00 . A A .  65 ARG HA   1 1 
        4  7988 1 1  70 ARG HB2  H   9.500 -21.883  14.202 1.00 . A A .  65 ARG HB2  1 1 
        4  7989 1 1  70 ARG HB3  H   8.582 -21.295  15.581 1.00 . A A .  65 ARG HB3  1 1 
        4  7990 1 1  70 ARG HD2  H   9.564 -22.494  18.135 1.00 . A A .  65 ARG HD2  1 1 
        4  7991 1 1  70 ARG HD3  H   8.175 -23.138  17.272 1.00 . A A .  65 ARG HD3  1 1 
        4  7992 1 1  70 ARG HE   H  10.542 -24.749  18.086 1.00 . A A .  65 ARG HE   1 1 
        4  7993 1 1  70 ARG HG2  H  10.271 -23.811  15.603 1.00 . A A .  65 ARG HG2  1 1 
        4  7994 1 1  70 ARG HG3  H  10.783 -22.262  16.252 1.00 . A A .  65 ARG HG3  1 1 
        4  7995 1 1  70 ARG HH11 H   7.175 -24.483  17.229 1.00 . A A .  65 ARG HH11 1 1 
        4  7996 1 1  70 ARG HH12 H   6.772 -26.144  17.582 1.00 . A A .  65 ARG HH12 1 1 
        4  7997 1 1  70 ARG HH21 H  10.074 -26.930  18.486 1.00 . A A .  65 ARG HH21 1 1 
        4  7998 1 1  70 ARG HH22 H   8.478 -27.561  18.248 1.00 . A A .  65 ARG HH22 1 1 
        4  7999 1 1  70 ARG N    N   8.345 -24.416  14.405 1.00 . A A .  65 ARG N    1 1 
        4  8000 1 1  70 ARG NE   N   9.605 -24.575  17.821 1.00 . A A .  65 ARG NE   1 1 
        4  8001 1 1  70 ARG NH1  N   7.468 -25.386  17.520 1.00 . A A .  65 ARG NH1  1 1 
        4  8002 1 1  70 ARG NH2  N   9.119 -26.781  18.230 1.00 . A A .  65 ARG NH2  1 1 
        4  8003 1 1  70 ARG O    O   6.452 -21.485  13.595 1.00 . A A .  65 ARG O    1 1 
        4  8004 1 1  71 SER C    C   4.838 -22.732  11.551 1.00 . A A .  66 SER C    1 1 
        4  8005 1 1  71 SER CA   C   6.334 -22.949  11.251 1.00 . A A .  66 SER CA   1 1 
        4  8006 1 1  71 SER CB   C   6.506 -24.031  10.190 1.00 . A A .  66 SER CB   1 1 
        4  8007 1 1  71 SER H    H   7.515 -24.184  12.492 1.00 . A A .  66 SER H    1 1 
        4  8008 1 1  71 SER HA   H   6.757 -22.027  10.885 1.00 . A A .  66 SER HA   1 1 
        4  8009 1 1  71 SER HB2  H   5.884 -24.876  10.424 1.00 . A A .  66 SER HB2  1 1 
        4  8010 1 1  71 SER HB3  H   6.215 -23.627   9.224 1.00 . A A .  66 SER HB3  1 1 
        4  8011 1 1  71 SER HG   H   8.052 -24.858   9.284 1.00 . A A .  66 SER HG   1 1 
        4  8012 1 1  71 SER N    N   7.033 -23.337  12.467 1.00 . A A .  66 SER N    1 1 
        4  8013 1 1  71 SER O    O   4.069 -22.274  10.690 1.00 . A A .  66 SER O    1 1 
        4  8014 1 1  71 SER OG   O   7.881 -24.444  10.155 1.00 . A A .  66 SER OG   1 1 
        4  8015 1 1  72 ASP C    C   2.714 -21.295  13.076 1.00 . A A .  67 ASP C    1 1 
        4  8016 1 1  72 ASP CA   C   3.094 -22.746  13.291 1.00 . A A .  67 ASP CA   1 1 
        4  8017 1 1  72 ASP CB   C   3.052 -23.065  14.796 1.00 . A A .  67 ASP CB   1 1 
        4  8018 1 1  72 ASP CG   C   1.681 -22.807  15.373 1.00 . A A .  67 ASP CG   1 1 
        4  8019 1 1  72 ASP H    H   5.079 -23.320  13.473 1.00 . A A .  67 ASP H    1 1 
        4  8020 1 1  72 ASP HA   H   2.415 -23.391  12.779 1.00 . A A .  67 ASP HA   1 1 
        4  8021 1 1  72 ASP HB2  H   3.302 -24.106  14.942 1.00 . A A .  67 ASP HB2  1 1 
        4  8022 1 1  72 ASP HB3  H   3.779 -22.456  15.311 1.00 . A A .  67 ASP HB3  1 1 
        4  8023 1 1  72 ASP N    N   4.459 -22.968  12.817 1.00 . A A .  67 ASP N    1 1 
        4  8024 1 1  72 ASP O    O   1.532 -20.948  12.873 1.00 . A A .  67 ASP O    1 1 
        4  8025 1 1  72 ASP OD1  O   0.770 -23.544  15.069 1.00 . A A .  67 ASP OD1  1 1 
        4  8026 1 1  72 ASP OD2  O   1.567 -21.891  16.151 1.00 . A A .  67 ASP OD2  1 1 
        4  8027 1 1  73 ARG C    C   2.916 -18.784  11.529 1.00 . A A .  68 ARG C    1 1 
        4  8028 1 1  73 ARG CA   C   3.518 -19.043  12.914 1.00 . A A .  68 ARG CA   1 1 
        4  8029 1 1  73 ARG CB   C   4.821 -18.224  13.051 1.00 . A A .  68 ARG CB   1 1 
        4  8030 1 1  73 ARG CD   C   6.789 -17.664  11.606 1.00 . A A .  68 ARG CD   1 1 
        4  8031 1 1  73 ARG CG   C   5.950 -18.814  12.184 1.00 . A A .  68 ARG CG   1 1 
        4  8032 1 1  73 ARG CZ   C   7.906 -15.659  12.446 1.00 . A A .  68 ARG CZ   1 1 
        4  8033 1 1  73 ARG H    H   4.620 -20.814  13.267 1.00 . A A .  68 ARG H    1 1 
        4  8034 1 1  73 ARG HA   H   2.822 -18.702  13.670 1.00 . A A .  68 ARG HA   1 1 
        4  8035 1 1  73 ARG HB2  H   4.640 -17.208  12.744 1.00 . A A .  68 ARG HB2  1 1 
        4  8036 1 1  73 ARG HB3  H   5.130 -18.227  14.085 1.00 . A A .  68 ARG HB3  1 1 
        4  8037 1 1  73 ARG HD2  H   7.600 -18.073  11.013 1.00 . A A .  68 ARG HD2  1 1 
        4  8038 1 1  73 ARG HD3  H   6.164 -17.052  10.975 1.00 . A A .  68 ARG HD3  1 1 
        4  8039 1 1  73 ARG HE   H   7.275 -17.180  13.609 1.00 . A A .  68 ARG HE   1 1 
        4  8040 1 1  73 ARG HG2  H   6.575 -19.451  12.787 1.00 . A A .  68 ARG HG2  1 1 
        4  8041 1 1  73 ARG HG3  H   5.527 -19.384  11.377 1.00 . A A .  68 ARG HG3  1 1 
        4  8042 1 1  73 ARG HH11 H   7.714 -15.777  10.437 1.00 . A A .  68 ARG HH11 1 1 
        4  8043 1 1  73 ARG HH12 H   8.448 -14.323  11.068 1.00 . A A .  68 ARG HH12 1 1 
        4  8044 1 1  73 ARG HH21 H   8.258 -15.280  14.382 1.00 . A A .  68 ARG HH21 1 1 
        4  8045 1 1  73 ARG HH22 H   8.775 -14.056  13.264 1.00 . A A .  68 ARG HH22 1 1 
        4  8046 1 1  73 ARG N    N   3.727 -20.451  13.111 1.00 . A A .  68 ARG N    1 1 
        4  8047 1 1  73 ARG NE   N   7.339 -16.852  12.680 1.00 . A A .  68 ARG NE   1 1 
        4  8048 1 1  73 ARG NH1  N   8.038 -15.220  11.225 1.00 . A A .  68 ARG NH1  1 1 
        4  8049 1 1  73 ARG NH2  N   8.342 -14.944  13.436 1.00 . A A .  68 ARG NH2  1 1 
        4  8050 1 1  73 ARG O    O   2.239 -17.777  11.334 1.00 . A A .  68 ARG O    1 1 
        4  8051 1 1  74 VAL C    C   1.686 -20.364   8.731 1.00 . A A .  69 VAL C    1 1 
        4  8052 1 1  74 VAL CA   C   2.797 -19.393   9.163 1.00 . A A .  69 VAL CA   1 1 
        4  8053 1 1  74 VAL CB   C   3.982 -19.476   8.151 1.00 . A A .  69 VAL CB   1 1 
        4  8054 1 1  74 VAL CG1  C   5.263 -19.007   8.798 1.00 . A A .  69 VAL CG1  1 1 
        4  8055 1 1  74 VAL CG2  C   4.196 -20.910   7.634 1.00 . A A .  69 VAL CG2  1 1 
        4  8056 1 1  74 VAL H    H   3.842 -20.403  10.735 1.00 . A A .  69 VAL H    1 1 
        4  8057 1 1  74 VAL HA   H   2.397 -18.386   9.115 1.00 . A A .  69 VAL HA   1 1 
        4  8058 1 1  74 VAL HB   H   3.768 -18.823   7.304 1.00 . A A .  69 VAL HB   1 1 
        4  8059 1 1  74 VAL HG11 H   5.942 -18.682   8.027 1.00 . A A .  69 VAL HG11 1 1 
        4  8060 1 1  74 VAL HG12 H   5.708 -19.819   9.361 1.00 . A A .  69 VAL HG12 1 1 
        4  8061 1 1  74 VAL HG13 H   5.049 -18.189   9.456 1.00 . A A .  69 VAL HG13 1 1 
        4  8062 1 1  74 VAL HG21 H   4.988 -20.899   6.897 1.00 . A A .  69 VAL HG21 1 1 
        4  8063 1 1  74 VAL HG22 H   3.284 -21.274   7.171 1.00 . A A .  69 VAL HG22 1 1 
        4  8064 1 1  74 VAL HG23 H   4.476 -21.554   8.449 1.00 . A A .  69 VAL HG23 1 1 
        4  8065 1 1  74 VAL N    N   3.258 -19.633  10.542 1.00 . A A .  69 VAL N    1 1 
        4  8066 1 1  74 VAL O    O   0.685 -19.932   8.161 1.00 . A A .  69 VAL O    1 1 
        4  8067 1 1  75 LEU C    C  -0.330 -22.770   8.842 1.00 . A A .  70 LEU C    1 1 
        4  8068 1 1  75 LEU CA   C   1.065 -22.687   8.187 1.00 . A A .  70 LEU CA   1 1 
        4  8069 1 1  75 LEU CB   C   1.726 -24.078   8.222 1.00 . A A .  70 LEU CB   1 1 
        4  8070 1 1  75 LEU CD1  C   2.673 -25.943   6.854 1.00 . A A .  70 LEU CD1  1 1 
        4  8071 1 1  75 LEU CD2  C   1.110 -24.312   5.755 1.00 . A A .  70 LEU CD2  1 1 
        4  8072 1 1  75 LEU CG   C   2.222 -24.479   6.823 1.00 . A A .  70 LEU CG   1 1 
        4  8073 1 1  75 LEU H    H   2.825 -21.965   9.187 1.00 . A A .  70 LEU H    1 1 
        4  8074 1 1  75 LEU HA   H   0.931 -22.404   7.154 1.00 . A A .  70 LEU HA   1 1 
        4  8075 1 1  75 LEU HB2  H   2.572 -24.061   8.903 1.00 . A A .  70 LEU HB2  1 1 
        4  8076 1 1  75 LEU HB3  H   1.006 -24.804   8.568 1.00 . A A .  70 LEU HB3  1 1 
        4  8077 1 1  75 LEU HD11 H   3.742 -25.992   7.026 1.00 . A A .  70 LEU HD11 1 1 
        4  8078 1 1  75 LEU HD12 H   2.437 -26.407   5.916 1.00 . A A .  70 LEU HD12 1 1 
        4  8079 1 1  75 LEU HD13 H   2.166 -26.468   7.645 1.00 . A A .  70 LEU HD13 1 1 
        4  8080 1 1  75 LEU HD21 H   1.136 -25.150   5.069 1.00 . A A .  70 LEU HD21 1 1 
        4  8081 1 1  75 LEU HD22 H   1.284 -23.392   5.197 1.00 . A A .  70 LEU HD22 1 1 
        4  8082 1 1  75 LEU HD23 H   0.141 -24.260   6.232 1.00 . A A .  70 LEU HD23 1 1 
        4  8083 1 1  75 LEU HG   H   3.070 -23.860   6.556 1.00 . A A .  70 LEU HG   1 1 
        4  8084 1 1  75 LEU N    N   1.954 -21.676   8.828 1.00 . A A .  70 LEU N    1 1 
        4  8085 1 1  75 LEU O    O  -1.350 -22.606   8.166 1.00 . A A .  70 LEU O    1 1 
        4  8086 1 1  76 PRO C    C  -2.461 -22.003  11.004 1.00 . A A .  71 PRO C    1 1 
        4  8087 1 1  76 PRO CA   C  -1.706 -23.314  10.790 1.00 . A A .  71 PRO CA   1 1 
        4  8088 1 1  76 PRO CB   C  -1.322 -23.991  12.097 1.00 . A A .  71 PRO CB   1 1 
        4  8089 1 1  76 PRO CD   C   0.722 -23.288  11.005 1.00 . A A .  71 PRO CD   1 1 
        4  8090 1 1  76 PRO CG   C   0.077 -23.580  12.355 1.00 . A A .  71 PRO CG   1 1 
        4  8091 1 1  76 PRO HA   H  -2.310 -23.992  10.212 1.00 . A A .  71 PRO HA   1 1 
        4  8092 1 1  76 PRO HB2  H  -1.966 -23.661  12.904 1.00 . A A .  71 PRO HB2  1 1 
        4  8093 1 1  76 PRO HB3  H  -1.377 -25.058  11.987 1.00 . A A .  71 PRO HB3  1 1 
        4  8094 1 1  76 PRO HD2  H   1.327 -22.386  11.054 1.00 . A A .  71 PRO HD2  1 1 
        4  8095 1 1  76 PRO HD3  H   1.309 -24.123  10.691 1.00 . A A .  71 PRO HD3  1 1 
        4  8096 1 1  76 PRO HG2  H   0.090 -22.699  12.973 1.00 . A A .  71 PRO HG2  1 1 
        4  8097 1 1  76 PRO HG3  H   0.610 -24.376  12.840 1.00 . A A .  71 PRO HG3  1 1 
        4  8098 1 1  76 PRO N    N  -0.405 -23.094  10.099 1.00 . A A .  71 PRO N    1 1 
        4  8099 1 1  76 PRO O    O  -2.897 -21.677  12.112 1.00 . A A .  71 PRO O    1 1 
        4  8100 1 1  77 LYS C    C  -4.659 -20.195   9.304 1.00 . A A .  72 LYS C    1 1 
        4  8101 1 1  77 LYS CA   C  -3.304 -19.986   9.953 1.00 . A A .  72 LYS CA   1 1 
        4  8102 1 1  77 LYS CB   C  -2.511 -18.895   9.212 1.00 . A A .  72 LYS CB   1 1 
        4  8103 1 1  77 LYS CD   C  -0.597 -18.851  10.830 1.00 . A A .  72 LYS CD   1 1 
        4  8104 1 1  77 LYS CE   C  -0.521 -18.595  12.353 1.00 . A A .  72 LYS CE   1 1 
        4  8105 1 1  77 LYS CG   C  -1.765 -18.044  10.240 1.00 . A A .  72 LYS CG   1 1 
        4  8106 1 1  77 LYS H    H  -2.186 -21.563   9.087 1.00 . A A .  72 LYS H    1 1 
        4  8107 1 1  77 LYS HA   H  -3.456 -19.677  10.981 1.00 . A A .  72 LYS HA   1 1 
        4  8108 1 1  77 LYS HB2  H  -1.803 -19.351   8.532 1.00 . A A .  72 LYS HB2  1 1 
        4  8109 1 1  77 LYS HB3  H  -3.185 -18.270   8.661 1.00 . A A .  72 LYS HB3  1 1 
        4  8110 1 1  77 LYS HD2  H  -0.753 -19.913  10.637 1.00 . A A .  72 LYS HD2  1 1 
        4  8111 1 1  77 LYS HD3  H   0.333 -18.537  10.367 1.00 . A A .  72 LYS HD3  1 1 
        4  8112 1 1  77 LYS HE2  H   0.421 -18.131  12.604 1.00 . A A .  72 LYS HE2  1 1 
        4  8113 1 1  77 LYS HE3  H  -1.323 -17.939  12.652 1.00 . A A .  72 LYS HE3  1 1 
        4  8114 1 1  77 LYS HG2  H  -1.377 -17.153   9.754 1.00 . A A .  72 LYS HG2  1 1 
        4  8115 1 1  77 LYS HG3  H  -2.448 -17.751  11.031 1.00 . A A .  72 LYS HG3  1 1 
        4  8116 1 1  77 LYS HZ1  H   0.266 -20.406  13.036 1.00 . A A .  72 LYS HZ1  1 1 
        4  8117 1 1  77 LYS HZ2  H  -1.420 -20.435  12.674 1.00 . A A .  72 LYS HZ2  1 1 
        4  8118 1 1  77 LYS HZ3  H  -0.864 -19.661  14.071 1.00 . A A .  72 LYS HZ3  1 1 
        4  8119 1 1  77 LYS N    N  -2.575 -21.245   9.932 1.00 . A A .  72 LYS N    1 1 
        4  8120 1 1  77 LYS NZ   N  -0.647 -19.871  13.083 1.00 . A A .  72 LYS NZ   1 1 
        4  8121 1 1  77 LYS O    O  -5.170 -19.337   8.588 1.00 . A A .  72 LYS O    1 1 
        4  8122 1 1  78 LEU C    C  -7.620 -21.113   9.808 1.00 . A A .  73 LEU C    1 1 
        4  8123 1 1  78 LEU CA   C  -6.521 -21.672   8.954 1.00 . A A .  73 LEU CA   1 1 
        4  8124 1 1  78 LEU CB   C  -6.692 -23.187   8.827 1.00 . A A .  73 LEU CB   1 1 
        4  8125 1 1  78 LEU CD1  C  -9.236 -22.963   8.533 1.00 . A A .  73 LEU CD1  1 1 
        4  8126 1 1  78 LEU CD2  C  -7.741 -22.988   6.559 1.00 . A A .  73 LEU CD2  1 1 
        4  8127 1 1  78 LEU CG   C  -7.927 -23.544   7.955 1.00 . A A .  73 LEU CG   1 1 
        4  8128 1 1  78 LEU H    H  -4.793 -22.001  10.128 1.00 . A A .  73 LEU H    1 1 
        4  8129 1 1  78 LEU HA   H  -6.577 -21.229   7.978 1.00 . A A .  73 LEU HA   1 1 
        4  8130 1 1  78 LEU HB2  H  -5.796 -23.614   8.370 1.00 . A A .  73 LEU HB2  1 1 
        4  8131 1 1  78 LEU HB3  H  -6.829 -23.610   9.815 1.00 . A A .  73 LEU HB3  1 1 
        4  8132 1 1  78 LEU HD11 H -10.077 -23.507   8.126 1.00 . A A .  73 LEU HD11 1 1 
        4  8133 1 1  78 LEU HD12 H  -9.318 -21.934   8.257 1.00 . A A .  73 LEU HD12 1 1 
        4  8134 1 1  78 LEU HD13 H  -9.246 -23.044   9.599 1.00 . A A .  73 LEU HD13 1 1 
        4  8135 1 1  78 LEU HD21 H  -8.555 -23.330   5.931 1.00 . A A .  73 LEU HD21 1 1 
        4  8136 1 1  78 LEU HD22 H  -6.802 -23.332   6.156 1.00 . A A .  73 LEU HD22 1 1 
        4  8137 1 1  78 LEU HD23 H  -7.749 -21.913   6.597 1.00 . A A .  73 LEU HD23 1 1 
        4  8138 1 1  78 LEU HG   H  -8.008 -24.612   7.899 1.00 . A A .  73 LEU HG   1 1 
        4  8139 1 1  78 LEU N    N  -5.234 -21.351   9.545 1.00 . A A .  73 LEU N    1 1 
        4  8140 1 1  78 LEU O    O  -7.782 -21.497  10.972 1.00 . A A .  73 LEU O    1 1 
        4  8141 1 1  79 LEU C    C -10.717 -20.868   9.701 1.00 . A A .  74 LEU C    1 1 
        4  8142 1 1  79 LEU CA   C  -9.631 -19.827   9.847 1.00 . A A .  74 LEU CA   1 1 
        4  8143 1 1  79 LEU CB   C -10.056 -18.493   9.199 1.00 . A A .  74 LEU CB   1 1 
        4  8144 1 1  79 LEU CD1  C -12.052 -18.473  10.777 1.00 . A A .  74 LEU CD1  1 1 
        4  8145 1 1  79 LEU CD2  C -10.056 -17.084  11.296 1.00 . A A .  74 LEU CD2  1 1 
        4  8146 1 1  79 LEU CG   C -10.928 -17.644  10.163 1.00 . A A .  74 LEU CG   1 1 
        4  8147 1 1  79 LEU H    H  -8.369 -20.205   8.218 1.00 . A A .  74 LEU H    1 1 
        4  8148 1 1  79 LEU HA   H  -9.410 -19.675  10.897 1.00 . A A .  74 LEU HA   1 1 
        4  8149 1 1  79 LEU HB2  H  -9.180 -17.935   8.927 1.00 . A A .  74 LEU HB2  1 1 
        4  8150 1 1  79 LEU HB3  H -10.626 -18.705   8.303 1.00 . A A .  74 LEU HB3  1 1 
        4  8151 1 1  79 LEU HD11 H -12.475 -19.136  10.027 1.00 . A A .  74 LEU HD11 1 1 
        4  8152 1 1  79 LEU HD12 H -12.824 -17.805  11.144 1.00 . A A .  74 LEU HD12 1 1 
        4  8153 1 1  79 LEU HD13 H -11.663 -19.050  11.594 1.00 . A A .  74 LEU HD13 1 1 
        4  8154 1 1  79 LEU HD21 H  -9.291 -16.455  10.879 1.00 . A A .  74 LEU HD21 1 1 
        4  8155 1 1  79 LEU HD22 H  -9.600 -17.890  11.845 1.00 . A A .  74 LEU HD22 1 1 
        4  8156 1 1  79 LEU HD23 H -10.677 -16.498  11.964 1.00 . A A .  74 LEU HD23 1 1 
        4  8157 1 1  79 LEU HG   H -11.357 -16.820   9.615 1.00 . A A .  74 LEU HG   1 1 
        4  8158 1 1  79 LEU N    N  -8.472 -20.350   9.178 1.00 . A A .  74 LEU N    1 1 
        4  8159 1 1  79 LEU O    O -11.148 -21.167   8.579 1.00 . A A .  74 LEU O    1 1 
        4  8160 1 1  80 ASP C    C -13.680 -21.383  11.255 1.00 . A A .  75 ASP C    1 1 
        4  8161 1 1  80 ASP CA   C -12.444 -22.113  10.760 1.00 . A A .  75 ASP CA   1 1 
        4  8162 1 1  80 ASP CB   C -12.216 -23.389  11.560 1.00 . A A .  75 ASP CB   1 1 
        4  8163 1 1  80 ASP CG   C -13.075 -24.518  10.991 1.00 . A A .  75 ASP CG   1 1 
        4  8164 1 1  80 ASP H    H -11.159 -20.653  11.579 1.00 . A A .  75 ASP H    1 1 
        4  8165 1 1  80 ASP HA   H -12.602 -22.387   9.724 1.00 . A A .  75 ASP HA   1 1 
        4  8166 1 1  80 ASP HB2  H -11.175 -23.661  11.507 1.00 . A A .  75 ASP HB2  1 1 
        4  8167 1 1  80 ASP HB3  H -12.495 -23.221  12.592 1.00 . A A .  75 ASP HB3  1 1 
        4  8168 1 1  80 ASP N    N -11.300 -21.238  10.813 1.00 . A A .  75 ASP N    1 1 
        4  8169 1 1  80 ASP O    O -13.724 -20.926  12.400 1.00 . A A .  75 ASP O    1 1 
        4  8170 1 1  80 ASP OD1  O -14.017 -24.235  10.258 1.00 . A A .  75 ASP OD1  1 1 
        4  8171 1 1  80 ASP OD2  O -12.768 -25.659  11.275 1.00 . A A .  75 ASP OD2  1 1 
        4  8172 1 1  81 ALA C    C -16.892 -22.159  11.229 1.00 . A A .  76 ALA C    1 1 
        4  8173 1 1  81 ALA CA   C -16.035 -20.962  10.845 1.00 . A A .  76 ALA CA   1 1 
        4  8174 1 1  81 ALA CB   C -16.676 -20.217   9.659 1.00 . A A .  76 ALA CB   1 1 
        4  8175 1 1  81 ALA H    H -14.678 -22.090   9.717 1.00 . A A .  76 ALA H    1 1 
        4  8176 1 1  81 ALA HA   H -15.946 -20.288  11.692 1.00 . A A .  76 ALA HA   1 1 
        4  8177 1 1  81 ALA HB1  H -16.425 -20.718   8.737 1.00 . A A .  76 ALA HB1  1 1 
        4  8178 1 1  81 ALA HB2  H -16.297 -19.207   9.633 1.00 . A A .  76 ALA HB2  1 1 
        4  8179 1 1  81 ALA HB3  H -17.748 -20.195   9.775 1.00 . A A .  76 ALA HB3  1 1 
        4  8180 1 1  81 ALA N    N -14.720 -21.462  10.464 1.00 . A A .  76 ALA N    1 1 
        4  8181 1 1  81 ALA O    O -16.464 -23.301  11.039 1.00 . A A .  76 ALA O    1 1 
        4  8182 1 1  82 PRO C    C -19.280 -23.938  10.762 1.00 . A A .  77 PRO C    1 1 
        4  8183 1 1  82 PRO CA   C -19.024 -23.082  12.016 1.00 . A A .  77 PRO CA   1 1 
        4  8184 1 1  82 PRO CB   C -20.294 -22.363  12.494 1.00 . A A .  77 PRO CB   1 1 
        4  8185 1 1  82 PRO CD   C -18.697 -20.642  12.006 1.00 . A A .  77 PRO CD   1 1 
        4  8186 1 1  82 PRO CG   C -19.814 -21.026  12.962 1.00 . A A .  77 PRO CG   1 1 
        4  8187 1 1  82 PRO HA   H -18.626 -23.686  12.816 1.00 . A A .  77 PRO HA   1 1 
        4  8188 1 1  82 PRO HB2  H -20.986 -22.252  11.671 1.00 . A A .  77 PRO HB2  1 1 
        4  8189 1 1  82 PRO HB3  H -20.756 -22.900  13.306 1.00 . A A .  77 PRO HB3  1 1 
        4  8190 1 1  82 PRO HD2  H -19.105 -20.180  11.110 1.00 . A A .  77 PRO HD2  1 1 
        4  8191 1 1  82 PRO HD3  H -17.981 -19.989  12.486 1.00 . A A .  77 PRO HD3  1 1 
        4  8192 1 1  82 PRO HG2  H -20.608 -20.313  12.920 1.00 . A A .  77 PRO HG2  1 1 
        4  8193 1 1  82 PRO HG3  H -19.431 -21.094  13.961 1.00 . A A .  77 PRO HG3  1 1 
        4  8194 1 1  82 PRO N    N -18.084 -21.950  11.702 1.00 . A A .  77 PRO N    1 1 
        4  8195 1 1  82 PRO O    O -19.079 -23.467   9.627 1.00 . A A .  77 PRO O    1 1 
        4  8196 1 1  83 LEU C    C -20.888 -26.235   9.228 1.00 . A A .  78 LEU C    1 1 
        4  8197 1 1  83 LEU CA   C -19.499 -26.194   9.867 1.00 . A A .  78 LEU CA   1 1 
        4  8198 1 1  83 LEU CB   C -19.106 -27.590  10.396 1.00 . A A .  78 LEU CB   1 1 
        4  8199 1 1  83 LEU CD1  C -17.094 -26.631  11.561 1.00 . A A .  78 LEU CD1  1 1 
        4  8200 1 1  83 LEU CD2  C -17.206 -29.074  11.086 1.00 . A A .  78 LEU CD2  1 1 
        4  8201 1 1  83 LEU CG   C -17.578 -27.682  10.568 1.00 . A A .  78 LEU CG   1 1 
        4  8202 1 1  83 LEU H    H -19.465 -25.580  11.892 1.00 . A A .  78 LEU H    1 1 
        4  8203 1 1  83 LEU HA   H -18.780 -25.893   9.123 1.00 . A A .  78 LEU HA   1 1 
        4  8204 1 1  83 LEU HB2  H -19.588 -27.765  11.352 1.00 . A A .  78 LEU HB2  1 1 
        4  8205 1 1  83 LEU HB3  H -19.428 -28.340   9.696 1.00 . A A .  78 LEU HB3  1 1 
        4  8206 1 1  83 LEU HD11 H -17.484 -25.665  11.291 1.00 . A A .  78 LEU HD11 1 1 
        4  8207 1 1  83 LEU HD12 H -16.016 -26.596  11.550 1.00 . A A .  78 LEU HD12 1 1 
        4  8208 1 1  83 LEU HD13 H -17.435 -26.892  12.553 1.00 . A A .  78 LEU HD13 1 1 
        4  8209 1 1  83 LEU HD21 H -17.532 -29.823  10.379 1.00 . A A .  78 LEU HD21 1 1 
        4  8210 1 1  83 LEU HD22 H -17.684 -29.243  12.040 1.00 . A A .  78 LEU HD22 1 1 
        4  8211 1 1  83 LEU HD23 H -16.136 -29.141  11.207 1.00 . A A .  78 LEU HD23 1 1 
        4  8212 1 1  83 LEU HG   H -17.107 -27.514   9.619 1.00 . A A .  78 LEU HG   1 1 
        4  8213 1 1  83 LEU N    N -19.467 -25.242  10.973 1.00 . A A .  78 LEU N    1 1 
        4  8214 1 1  83 LEU O    O -21.712 -27.119   9.525 1.00 . A A .  78 LEU O    1 1 
        4  8215 1 1  84 LEU C    C -23.463 -25.092   9.013 1.00 . A A .  79 LEU C    1 1 
        4  8216 1 1  84 LEU CA   C -22.512 -25.053   7.861 1.00 . A A .  79 LEU CA   1 1 
        4  8217 1 1  84 LEU CB   C -22.809 -26.140   6.794 1.00 . A A .  79 LEU CB   1 1 
        4  8218 1 1  84 LEU CD1  C -21.995 -27.078   4.585 1.00 . A A .  79 LEU CD1  1 1 
        4  8219 1 1  84 LEU CD2  C -21.786 -24.647   5.031 1.00 . A A .  79 LEU CD2  1 1 
        4  8220 1 1  84 LEU CG   C -21.739 -26.033   5.664 1.00 . A A .  79 LEU CG   1 1 
        4  8221 1 1  84 LEU H    H -20.563 -24.489   8.358 1.00 . A A .  79 LEU H    1 1 
        4  8222 1 1  84 LEU HA   H -22.573 -24.071   7.397 1.00 . A A .  79 LEU HA   1 1 
        4  8223 1 1  84 LEU HB2  H -22.763 -27.121   7.257 1.00 . A A .  79 LEU HB2  1 1 
        4  8224 1 1  84 LEU HB3  H -23.794 -25.992   6.374 1.00 . A A .  79 LEU HB3  1 1 
        4  8225 1 1  84 LEU HD11 H -22.757 -26.720   3.897 1.00 . A A .  79 LEU HD11 1 1 
        4  8226 1 1  84 LEU HD12 H -22.320 -27.993   5.044 1.00 . A A .  79 LEU HD12 1 1 
        4  8227 1 1  84 LEU HD13 H -21.076 -27.259   4.038 1.00 . A A .  79 LEU HD13 1 1 
        4  8228 1 1  84 LEU HD21 H -20.992 -24.048   5.437 1.00 . A A .  79 LEU HD21 1 1 
        4  8229 1 1  84 LEU HD22 H -22.730 -24.184   5.238 1.00 . A A .  79 LEU HD22 1 1 
        4  8230 1 1  84 LEU HD23 H -21.655 -24.737   3.966 1.00 . A A .  79 LEU HD23 1 1 
        4  8231 1 1  84 LEU HG   H -20.752 -26.198   6.089 1.00 . A A .  79 LEU HG   1 1 
        4  8232 1 1  84 LEU N    N -21.183 -25.215   8.423 1.00 . A A .  79 LEU N    1 1 
        4  8233 1 1  84 LEU O    O -23.047 -24.729  10.122 1.00 . A A .  79 LEU O    1 1 
        4  8234 1 1  85 GLY C    C -26.213 -23.889   9.948 1.00 . A A .  80 GLY C    1 1 
        4  8235 1 1  85 GLY CA   C -25.601 -25.262   9.958 1.00 . A A .  80 GLY CA   1 1 
        4  8236 1 1  85 GLY H    H -25.144 -25.597   7.981 1.00 . A A .  80 GLY H    1 1 
        4  8237 1 1  85 GLY HA2  H -26.367 -26.004   9.880 1.00 . A A .  80 GLY HA2  1 1 
        4  8238 1 1  85 GLY HA3  H -25.054 -25.401  10.874 1.00 . A A .  80 GLY HA3  1 1 
        4  8239 1 1  85 GLY N    N -24.721 -25.381   8.839 1.00 . A A .  80 GLY N    1 1 
        4  8240 1 1  85 GLY O    O -25.810 -23.042   9.159 1.00 . A A .  80 GLY O    1 1 
        4  8241 1 1  86 ARG C    C -28.277 -21.985   9.284 1.00 . A A .  81 ARG C    1 1 
        4  8242 1 1  86 ARG CA   C -28.009 -22.450  10.721 1.00 . A A .  81 ARG CA   1 1 
        4  8243 1 1  86 ARG CB   C -27.198 -21.371  11.459 1.00 . A A .  81 ARG CB   1 1 
        4  8244 1 1  86 ARG CD   C -26.174 -20.693  13.638 1.00 . A A .  81 ARG CD   1 1 
        4  8245 1 1  86 ARG CG   C -27.072 -21.734  12.953 1.00 . A A .  81 ARG CG   1 1 
        4  8246 1 1  86 ARG CZ   C -23.999 -19.807  12.987 1.00 . A A .  81 ARG CZ   1 1 
        4  8247 1 1  86 ARG H    H -27.594 -24.482  11.200 1.00 . A A .  81 ARG H    1 1 
        4  8248 1 1  86 ARG HA   H -28.949 -22.595  11.232 1.00 . A A .  81 ARG HA   1 1 
        4  8249 1 1  86 ARG HB2  H -26.218 -21.309  11.019 1.00 . A A .  81 ARG HB2  1 1 
        4  8250 1 1  86 ARG HB3  H -27.694 -20.409  11.358 1.00 . A A .  81 ARG HB3  1 1 
        4  8251 1 1  86 ARG HD2  H -26.527 -19.697  13.400 1.00 . A A .  81 ARG HD2  1 1 
        4  8252 1 1  86 ARG HD3  H -26.201 -20.841  14.714 1.00 . A A .  81 ARG HD3  1 1 
        4  8253 1 1  86 ARG HE   H -24.485 -21.757  12.936 1.00 . A A .  81 ARG HE   1 1 
        4  8254 1 1  86 ARG HG2  H -28.046 -21.729  13.413 1.00 . A A .  81 ARG HG2  1 1 
        4  8255 1 1  86 ARG HG3  H -26.633 -22.712  13.059 1.00 . A A .  81 ARG HG3  1 1 
        4  8256 1 1  86 ARG HH11 H -25.318 -18.488  13.692 1.00 . A A .  81 ARG HH11 1 1 
        4  8257 1 1  86 ARG HH12 H -23.799 -17.819  13.174 1.00 . A A .  81 ARG HH12 1 1 
        4  8258 1 1  86 ARG HH21 H -22.501 -20.904  12.309 1.00 . A A .  81 ARG HH21 1 1 
        4  8259 1 1  86 ARG HH22 H -22.187 -19.210  12.377 1.00 . A A .  81 ARG HH22 1 1 
        4  8260 1 1  86 ARG N    N -27.256 -23.715  10.713 1.00 . A A .  81 ARG N    1 1 
        4  8261 1 1  86 ARG NE   N -24.811 -20.854  13.156 1.00 . A A .  81 ARG NE   1 1 
        4  8262 1 1  86 ARG NH1  N -24.401 -18.621  13.310 1.00 . A A .  81 ARG NH1  1 1 
        4  8263 1 1  86 ARG NH2  N -22.810 -19.992  12.527 1.00 . A A .  81 ARG NH2  1 1 
        4  8264 1 1  86 ARG O    O -27.811 -20.909   8.867 1.00 . A A .  81 ARG O    1 1 
        4  8265 1 1  87 VAL C    C -28.636 -21.437   6.495 1.00 . A A .  82 VAL C    1 1 
        4  8266 1 1  87 VAL CA   C -29.616 -22.361   7.245 1.00 . A A .  82 VAL CA   1 1 
        4  8267 1 1  87 VAL CB   C -30.987 -21.692   7.327 1.00 . A A .  82 VAL CB   1 1 
        4  8268 1 1  87 VAL CG1  C -31.704 -21.812   5.975 1.00 . A A .  82 VAL CG1  1 1 
        4  8269 1 1  87 VAL CG2  C -31.834 -22.367   8.389 1.00 . A A .  82 VAL CG2  1 1 
        4  8270 1 1  87 VAL H    H -29.647 -23.425   9.065 1.00 . A A .  82 VAL H    1 1 
        4  8271 1 1  87 VAL HA   H -29.723 -23.268   6.682 1.00 . A A .  82 VAL HA   1 1 
        4  8272 1 1  87 VAL HB   H -30.862 -20.653   7.581 1.00 . A A .  82 VAL HB   1 1 
        4  8273 1 1  87 VAL HG11 H -31.063 -21.433   5.176 1.00 . A A .  82 VAL HG11 1 1 
        4  8274 1 1  87 VAL HG12 H -32.624 -21.252   5.999 1.00 . A A .  82 VAL HG12 1 1 
        4  8275 1 1  87 VAL HG13 H -31.924 -22.850   5.791 1.00 . A A .  82 VAL HG13 1 1 
        4  8276 1 1  87 VAL HG21 H -32.038 -23.380   8.097 1.00 . A A .  82 VAL HG21 1 1 
        4  8277 1 1  87 VAL HG22 H -32.763 -21.830   8.502 1.00 . A A .  82 VAL HG22 1 1 
        4  8278 1 1  87 VAL HG23 H -31.296 -22.360   9.322 1.00 . A A .  82 VAL HG23 1 1 
        4  8279 1 1  87 VAL N    N -29.159 -22.716   8.599 1.00 . A A .  82 VAL N    1 1 
        4  8280 1 1  87 VAL O    O -27.553 -21.872   6.111 1.00 . A A .  82 VAL O    1 1 
        4  8281 1 1  88 GLY C    C -27.296 -19.976   4.486 1.00 . A A .  83 GLY C    1 1 
        4  8282 1 1  88 GLY CA   C -28.438 -19.302   5.235 1.00 . A A .  83 GLY CA   1 1 
        4  8283 1 1  88 GLY H    H -30.099 -20.095   6.286 1.00 . A A .  83 GLY H    1 1 
        4  8284 1 1  88 GLY HA2  H -29.121 -18.871   4.524 1.00 . A A .  83 GLY HA2  1 1 
        4  8285 1 1  88 GLY HA3  H -28.036 -18.516   5.861 1.00 . A A .  83 GLY HA3  1 1 
        4  8286 1 1  88 GLY N    N -29.169 -20.262   6.076 1.00 . A A .  83 GLY N    1 1 
        4  8287 1 1  88 GLY O    O -26.117 -19.734   4.788 1.00 . A A .  83 GLY O    1 1 
        4  8288 1 1  89 ARG C    C -25.690 -20.770   2.129 1.00 . A A .  84 ARG C    1 1 
        4  8289 1 1  89 ARG CA   C -26.602 -21.695   2.939 1.00 . A A .  84 ARG CA   1 1 
        4  8290 1 1  89 ARG CB   C -27.186 -22.780   2.004 1.00 . A A .  84 ARG CB   1 1 
        4  8291 1 1  89 ARG CD   C -28.363 -24.996   1.915 1.00 . A A .  84 ARG CD   1 1 
        4  8292 1 1  89 ARG CG   C -27.971 -23.814   2.817 1.00 . A A .  84 ARG CG   1 1 
        4  8293 1 1  89 ARG CZ   C -29.652 -25.467  -0.116 1.00 . A A .  84 ARG CZ   1 1 
        4  8294 1 1  89 ARG H    H -28.583 -21.123   3.434 1.00 . A A .  84 ARG H    1 1 
        4  8295 1 1  89 ARG HA   H -26.015 -22.179   3.705 1.00 . A A .  84 ARG HA   1 1 
        4  8296 1 1  89 ARG HB2  H -27.851 -22.317   1.282 1.00 . A A .  84 ARG HB2  1 1 
        4  8297 1 1  89 ARG HB3  H -26.385 -23.271   1.483 1.00 . A A .  84 ARG HB3  1 1 
        4  8298 1 1  89 ARG HD2  H -27.468 -25.416   1.486 1.00 . A A .  84 ARG HD2  1 1 
        4  8299 1 1  89 ARG HD3  H -28.852 -25.750   2.518 1.00 . A A .  84 ARG HD3  1 1 
        4  8300 1 1  89 ARG HE   H -29.565 -23.643   0.772 1.00 . A A .  84 ARG HE   1 1 
        4  8301 1 1  89 ARG HG2  H -27.353 -24.174   3.634 1.00 . A A .  84 ARG HG2  1 1 
        4  8302 1 1  89 ARG HG3  H -28.862 -23.357   3.214 1.00 . A A .  84 ARG HG3  1 1 
        4  8303 1 1  89 ARG HH11 H -28.834 -27.049   0.821 1.00 . A A .  84 ARG HH11 1 1 
        4  8304 1 1  89 ARG HH12 H -29.628 -27.404  -0.682 1.00 . A A .  84 ARG HH12 1 1 
        4  8305 1 1  89 ARG HH21 H -30.593 -24.108  -1.264 1.00 . A A .  84 ARG HH21 1 1 
        4  8306 1 1  89 ARG HH22 H -30.600 -25.739  -1.865 1.00 . A A .  84 ARG HH22 1 1 
        4  8307 1 1  89 ARG N    N -27.636 -20.906   3.582 1.00 . A A .  84 ARG N    1 1 
        4  8308 1 1  89 ARG NE   N -29.274 -24.582   0.831 1.00 . A A .  84 ARG NE   1 1 
        4  8309 1 1  89 ARG NH1  N -29.351 -26.735   0.017 1.00 . A A .  84 ARG NH1  1 1 
        4  8310 1 1  89 ARG NH2  N -30.339 -25.073  -1.157 1.00 . A A .  84 ARG NH2  1 1 
        4  8311 1 1  89 ARG O    O -24.479 -20.988   2.048 1.00 . A A .  84 ARG O    1 1 
        4  8312 1 1  90 THR C    C -24.517 -18.072   1.608 1.00 . A A .  85 THR C    1 1 
        4  8313 1 1  90 THR CA   C -25.524 -18.833   0.715 1.00 . A A .  85 THR CA   1 1 
        4  8314 1 1  90 THR CB   C -26.479 -17.846   0.038 1.00 . A A .  85 THR CB   1 1 
        4  8315 1 1  90 THR CG2  C -25.734 -17.034  -1.034 1.00 . A A .  85 THR CG2  1 1 
        4  8316 1 1  90 THR H    H -27.255 -19.654   1.581 1.00 . A A .  85 THR H    1 1 
        4  8317 1 1  90 THR HA   H -24.988 -19.382  -0.044 1.00 . A A .  85 THR HA   1 1 
        4  8318 1 1  90 THR HB   H -26.884 -17.169   0.778 1.00 . A A .  85 THR HB   1 1 
        4  8319 1 1  90 THR HG1  H -27.401 -18.558  -1.530 1.00 . A A .  85 THR HG1  1 1 
        4  8320 1 1  90 THR HG21 H -25.057 -17.676  -1.576 1.00 . A A .  85 THR HG21 1 1 
        4  8321 1 1  90 THR HG22 H -25.172 -16.248  -0.557 1.00 . A A .  85 THR HG22 1 1 
        4  8322 1 1  90 THR HG23 H -26.445 -16.601  -1.715 1.00 . A A .  85 THR HG23 1 1 
        4  8323 1 1  90 THR N    N -26.285 -19.764   1.510 1.00 . A A .  85 THR N    1 1 
        4  8324 1 1  90 THR O    O -23.322 -18.011   1.307 1.00 . A A .  85 THR O    1 1 
        4  8325 1 1  90 THR OG1  O -27.538 -18.578  -0.578 1.00 . A A .  85 THR OG1  1 1 
        4  8326 1 1  91 SER C    C -22.936 -17.715   4.088 1.00 . A A .  86 SER C    1 1 
        4  8327 1 1  91 SER CA   C -24.118 -16.852   3.686 1.00 . A A .  86 SER CA   1 1 
        4  8328 1 1  91 SER CB   C -24.911 -16.484   4.937 1.00 . A A .  86 SER CB   1 1 
        4  8329 1 1  91 SER H    H -25.929 -17.752   3.001 1.00 . A A .  86 SER H    1 1 
        4  8330 1 1  91 SER HA   H -23.768 -15.956   3.213 1.00 . A A .  86 SER HA   1 1 
        4  8331 1 1  91 SER HB2  H -25.135 -17.372   5.495 1.00 . A A .  86 SER HB2  1 1 
        4  8332 1 1  91 SER HB3  H -24.317 -15.810   5.560 1.00 . A A .  86 SER HB3  1 1 
        4  8333 1 1  91 SER HG   H -25.966 -15.331   3.723 1.00 . A A .  86 SER HG   1 1 
        4  8334 1 1  91 SER N    N -24.989 -17.600   2.763 1.00 . A A .  86 SER N    1 1 
        4  8335 1 1  91 SER O    O -21.793 -17.260   4.113 1.00 . A A .  86 SER O    1 1 
        4  8336 1 1  91 SER OG   O -26.133 -15.842   4.546 1.00 . A A .  86 SER OG   1 1 
        4  8337 1 1  92 ARG C    C -21.308 -20.209   3.532 1.00 . A A .  87 ARG C    1 1 
        4  8338 1 1  92 ARG CA   C -22.215 -19.947   4.747 1.00 . A A .  87 ARG CA   1 1 
        4  8339 1 1  92 ARG CB   C -22.910 -21.231   5.147 1.00 . A A .  87 ARG CB   1 1 
        4  8340 1 1  92 ARG CD   C -24.459 -22.244   6.875 1.00 . A A .  87 ARG CD   1 1 
        4  8341 1 1  92 ARG CG   C -23.757 -20.966   6.406 1.00 . A A .  87 ARG CG   1 1 
        4  8342 1 1  92 ARG CZ   C -25.605 -24.161   5.856 1.00 . A A .  87 ARG CZ   1 1 
        4  8343 1 1  92 ARG H    H -24.177 -19.255   4.315 1.00 . A A .  87 ARG H    1 1 
        4  8344 1 1  92 ARG HA   H -21.631 -19.569   5.573 1.00 . A A .  87 ARG HA   1 1 
        4  8345 1 1  92 ARG HB2  H -23.550 -21.555   4.330 1.00 . A A .  87 ARG HB2  1 1 
        4  8346 1 1  92 ARG HB3  H -22.166 -21.990   5.363 1.00 . A A .  87 ARG HB3  1 1 
        4  8347 1 1  92 ARG HD2  H -23.854 -22.744   7.610 1.00 . A A .  87 ARG HD2  1 1 
        4  8348 1 1  92 ARG HD3  H -25.397 -21.970   7.335 1.00 . A A .  87 ARG HD3  1 1 
        4  8349 1 1  92 ARG HE   H -24.220 -23.047   4.905 1.00 . A A .  87 ARG HE   1 1 
        4  8350 1 1  92 ARG HG2  H -23.120 -20.604   7.199 1.00 . A A .  87 ARG HG2  1 1 
        4  8351 1 1  92 ARG HG3  H -24.501 -20.215   6.184 1.00 . A A .  87 ARG HG3  1 1 
        4  8352 1 1  92 ARG HH11 H -26.243 -23.569   7.674 1.00 . A A .  87 ARG HH11 1 1 
        4  8353 1 1  92 ARG HH12 H -27.025 -24.981   7.012 1.00 . A A .  87 ARG HH12 1 1 
        4  8354 1 1  92 ARG HH21 H -25.156 -24.968   4.066 1.00 . A A .  87 ARG HH21 1 1 
        4  8355 1 1  92 ARG HH22 H -26.380 -25.786   4.986 1.00 . A A .  87 ARG HH22 1 1 
        4  8356 1 1  92 ARG N    N -23.229 -18.964   4.376 1.00 . A A .  87 ARG N    1 1 
        4  8357 1 1  92 ARG NE   N -24.730 -23.154   5.738 1.00 . A A .  87 ARG NE   1 1 
        4  8358 1 1  92 ARG NH1  N -26.339 -24.252   6.929 1.00 . A A .  87 ARG NH1  1 1 
        4  8359 1 1  92 ARG NH2  N -25.724 -25.035   4.901 1.00 . A A .  87 ARG NH2  1 1 
        4  8360 1 1  92 ARG O    O -20.120 -20.470   3.642 1.00 . A A .  87 ARG O    1 1 
        4  8361 1 1  93 GLY C    C -20.137 -19.293   1.005 1.00 . A A .  88 GLY C    1 1 
        4  8362 1 1  93 GLY CA   C -21.246 -20.330   1.137 1.00 . A A .  88 GLY CA   1 1 
        4  8363 1 1  93 GLY H    H -22.838 -19.774   2.490 1.00 . A A .  88 GLY H    1 1 
        4  8364 1 1  93 GLY HA2  H -20.826 -21.323   1.105 1.00 . A A .  88 GLY HA2  1 1 
        4  8365 1 1  93 GLY HA3  H -21.941 -20.206   0.337 1.00 . A A .  88 GLY HA3  1 1 
        4  8366 1 1  93 GLY N    N -21.938 -20.130   2.397 1.00 . A A .  88 GLY N    1 1 
        4  8367 1 1  93 GLY O    O -18.962 -19.633   0.873 1.00 . A A .  88 GLY O    1 1 
        4  8368 1 1  94 LEU C    C -18.538 -17.174   2.384 1.00 . A A .  89 LEU C    1 1 
        4  8369 1 1  94 LEU CA   C -19.517 -16.979   1.225 1.00 . A A .  89 LEU CA   1 1 
        4  8370 1 1  94 LEU CB   C -20.201 -15.601   1.353 1.00 . A A .  89 LEU CB   1 1 
        4  8371 1 1  94 LEU CD1  C -19.604 -15.118  -1.061 1.00 . A A .  89 LEU CD1  1 1 
        4  8372 1 1  94 LEU CD2  C -21.841 -16.072  -0.523 1.00 . A A .  89 LEU CD2  1 1 
        4  8373 1 1  94 LEU CG   C -20.732 -15.128  -0.026 1.00 . A A .  89 LEU CG   1 1 
        4  8374 1 1  94 LEU H    H -21.463 -17.878   1.357 1.00 . A A .  89 LEU H    1 1 
        4  8375 1 1  94 LEU HA   H -18.974 -17.010   0.295 1.00 . A A .  89 LEU HA   1 1 
        4  8376 1 1  94 LEU HB2  H -21.016 -15.675   2.042 1.00 . A A .  89 LEU HB2  1 1 
        4  8377 1 1  94 LEU HB3  H -19.480 -14.877   1.729 1.00 . A A .  89 LEU HB3  1 1 
        4  8378 1 1  94 LEU HD11 H -19.787 -14.328  -1.777 1.00 . A A .  89 LEU HD11 1 1 
        4  8379 1 1  94 LEU HD12 H -19.579 -16.072  -1.576 1.00 . A A .  89 LEU HD12 1 1 
        4  8380 1 1  94 LEU HD13 H -18.650 -14.949  -0.572 1.00 . A A .  89 LEU HD13 1 1 
        4  8381 1 1  94 LEU HD21 H -21.439 -17.063  -0.657 1.00 . A A .  89 LEU HD21 1 1 
        4  8382 1 1  94 LEU HD22 H -22.217 -15.711  -1.475 1.00 . A A .  89 LEU HD22 1 1 
        4  8383 1 1  94 LEU HD23 H -22.648 -16.101   0.192 1.00 . A A .  89 LEU HD23 1 1 
        4  8384 1 1  94 LEU HG   H -21.132 -14.126   0.072 1.00 . A A .  89 LEU HG   1 1 
        4  8385 1 1  94 LEU N    N -20.506 -18.049   1.218 1.00 . A A .  89 LEU N    1 1 
        4  8386 1 1  94 LEU O    O -17.346 -16.908   2.268 1.00 . A A .  89 LEU O    1 1 
        4  8387 1 1  95 ALA C    C -17.303 -18.637   4.850 1.00 . A A .  90 ALA C    1 1 
        4  8388 1 1  95 ALA CA   C -18.354 -17.530   4.796 1.00 . A A .  90 ALA CA   1 1 
        4  8389 1 1  95 ALA CB   C -19.312 -17.684   5.990 1.00 . A A .  90 ALA CB   1 1 
        4  8390 1 1  95 ALA H    H -20.089 -17.536   3.579 1.00 . A A .  90 ALA H    1 1 
        4  8391 1 1  95 ALA HA   H -17.852 -16.582   4.898 1.00 . A A .  90 ALA HA   1 1 
        4  8392 1 1  95 ALA HB1  H -20.202 -17.105   5.815 1.00 . A A .  90 ALA HB1  1 1 
        4  8393 1 1  95 ALA HB2  H -18.824 -17.326   6.885 1.00 . A A .  90 ALA HB2  1 1 
        4  8394 1 1  95 ALA HB3  H -19.576 -18.726   6.119 1.00 . A A .  90 ALA HB3  1 1 
        4  8395 1 1  95 ALA N    N -19.108 -17.501   3.546 1.00 . A A .  90 ALA N    1 1 
        4  8396 1 1  95 ALA O    O -16.164 -18.392   5.286 1.00 . A A .  90 ALA O    1 1 
        4  8397 1 1  96 ARG C    C -15.540 -20.350   3.183 1.00 . A A .  91 ARG C    1 1 
        4  8398 1 1  96 ARG CA   C -16.584 -20.798   4.212 1.00 . A A .  91 ARG CA   1 1 
        4  8399 1 1  96 ARG CB   C -17.153 -22.167   3.846 1.00 . A A .  91 ARG CB   1 1 
        4  8400 1 1  96 ARG CD   C -17.678 -22.669   6.332 1.00 . A A .  91 ARG CD   1 1 
        4  8401 1 1  96 ARG CG   C -18.228 -22.624   4.880 1.00 . A A .  91 ARG CG   1 1 
        4  8402 1 1  96 ARG CZ   C -15.989 -23.789   7.710 1.00 . A A .  91 ARG CZ   1 1 
        4  8403 1 1  96 ARG H    H -18.302 -19.764   3.578 1.00 . A A .  91 ARG H    1 1 
        4  8404 1 1  96 ARG HA   H -16.096 -20.863   5.178 1.00 . A A .  91 ARG HA   1 1 
        4  8405 1 1  96 ARG HB2  H -17.609 -22.100   2.867 1.00 . A A .  91 ARG HB2  1 1 
        4  8406 1 1  96 ARG HB3  H -16.348 -22.886   3.824 1.00 . A A .  91 ARG HB3  1 1 
        4  8407 1 1  96 ARG HD2  H -17.425 -21.669   6.637 1.00 . A A .  91 ARG HD2  1 1 
        4  8408 1 1  96 ARG HD3  H -18.463 -23.049   6.989 1.00 . A A .  91 ARG HD3  1 1 
        4  8409 1 1  96 ARG HE   H -15.983 -23.781   5.672 1.00 . A A .  91 ARG HE   1 1 
        4  8410 1 1  96 ARG HG2  H -19.059 -21.932   4.844 1.00 . A A .  91 ARG HG2  1 1 
        4  8411 1 1  96 ARG HG3  H -18.586 -23.611   4.605 1.00 . A A .  91 ARG HG3  1 1 
        4  8412 1 1  96 ARG HH11 H -17.628 -23.167   8.668 1.00 . A A .  91 ARG HH11 1 1 
        4  8413 1 1  96 ARG HH12 H -16.335 -23.738   9.685 1.00 . A A .  91 ARG HH12 1 1 
        4  8414 1 1  96 ARG HH21 H -14.265 -24.600   7.078 1.00 . A A .  91 ARG HH21 1 1 
        4  8415 1 1  96 ARG HH22 H -14.442 -24.525   8.826 1.00 . A A .  91 ARG HH22 1 1 
        4  8416 1 1  96 ARG N    N -17.612 -19.788   4.286 1.00 . A A .  91 ARG N    1 1 
        4  8417 1 1  96 ARG NE   N -16.477 -23.505   6.474 1.00 . A A .  91 ARG NE   1 1 
        4  8418 1 1  96 ARG NH1  N -16.707 -23.550   8.757 1.00 . A A .  91 ARG NH1  1 1 
        4  8419 1 1  96 ARG NH2  N -14.818 -24.356   7.868 1.00 . A A .  91 ARG NH2  1 1 
        4  8420 1 1  96 ARG O    O -14.324 -20.542   3.367 1.00 . A A .  91 ARG O    1 1 
        4  8421 1 1  97 LEU C    C -14.180 -18.267   1.495 1.00 . A A .  92 LEU C    1 1 
        4  8422 1 1  97 LEU CA   C -15.160 -19.287   1.020 1.00 . A A .  92 LEU CA   1 1 
        4  8423 1 1  97 LEU CB   C -15.967 -18.668  -0.117 1.00 . A A .  92 LEU CB   1 1 
        4  8424 1 1  97 LEU CD1  C -17.779 -19.079  -1.763 1.00 . A A .  92 LEU CD1  1 1 
        4  8425 1 1  97 LEU CD2  C -15.748 -20.528  -1.755 1.00 . A A .  92 LEU CD2  1 1 
        4  8426 1 1  97 LEU CG   C -16.731 -19.747  -0.870 1.00 . A A .  92 LEU CG   1 1 
        4  8427 1 1  97 LEU H    H -17.015 -19.623   1.987 1.00 . A A .  92 LEU H    1 1 
        4  8428 1 1  97 LEU HA   H -14.626 -20.131   0.635 1.00 . A A .  92 LEU HA   1 1 
        4  8429 1 1  97 LEU HB2  H -16.662 -17.950   0.288 1.00 . A A .  92 LEU HB2  1 1 
        4  8430 1 1  97 LEU HB3  H -15.295 -18.164  -0.796 1.00 . A A .  92 LEU HB3  1 1 
        4  8431 1 1  97 LEU HD11 H -17.859 -19.620  -2.701 1.00 . A A .  92 LEU HD11 1 1 
        4  8432 1 1  97 LEU HD12 H -17.486 -18.056  -1.955 1.00 . A A .  92 LEU HD12 1 1 
        4  8433 1 1  97 LEU HD13 H -18.737 -19.088  -1.256 1.00 . A A .  92 LEU HD13 1 1 
        4  8434 1 1  97 LEU HD21 H -15.111 -21.131  -1.141 1.00 . A A .  92 LEU HD21 1 1 
        4  8435 1 1  97 LEU HD22 H -15.145 -19.840  -2.319 1.00 . A A .  92 LEU HD22 1 1 
        4  8436 1 1  97 LEU HD23 H -16.293 -21.155  -2.431 1.00 . A A .  92 LEU HD23 1 1 
        4  8437 1 1  97 LEU HG   H -17.206 -20.419  -0.170 1.00 . A A .  92 LEU HG   1 1 
        4  8438 1 1  97 LEU N    N -16.035 -19.732   2.090 1.00 . A A .  92 LEU N    1 1 
        4  8439 1 1  97 LEU O    O -13.041 -18.305   1.098 1.00 . A A .  92 LEU O    1 1 
        4  8440 1 1  98 GLN C    C -12.544 -16.924   3.442 1.00 . A A .  93 GLN C    1 1 
        4  8441 1 1  98 GLN CA   C -13.688 -16.285   2.716 1.00 . A A .  93 GLN CA   1 1 
        4  8442 1 1  98 GLN CB   C -14.368 -15.290   3.646 1.00 . A A .  93 GLN CB   1 1 
        4  8443 1 1  98 GLN CD   C -16.154 -13.561   3.824 1.00 . A A .  93 GLN CD   1 1 
        4  8444 1 1  98 GLN CG   C -15.419 -14.490   2.876 1.00 . A A .  93 GLN CG   1 1 
        4  8445 1 1  98 GLN H    H -15.551 -17.296   2.590 1.00 . A A .  93 GLN H    1 1 
        4  8446 1 1  98 GLN HA   H -13.318 -15.770   1.846 1.00 . A A .  93 GLN HA   1 1 
        4  8447 1 1  98 GLN HB2  H -14.833 -15.822   4.467 1.00 . A A .  93 GLN HB2  1 1 
        4  8448 1 1  98 GLN HB3  H -13.628 -14.599   4.038 1.00 . A A .  93 GLN HB3  1 1 
        4  8449 1 1  98 GLN HE21 H -17.453 -12.962   2.458 1.00 . A A .  93 GLN HE21 1 1 
        4  8450 1 1  98 GLN HE22 H -17.648 -12.274   4.002 1.00 . A A .  93 GLN HE22 1 1 
        4  8451 1 1  98 GLN HG2  H -14.919 -13.908   2.107 1.00 . A A .  93 GLN HG2  1 1 
        4  8452 1 1  98 GLN HG3  H -16.120 -15.159   2.416 1.00 . A A .  93 GLN HG3  1 1 
        4  8453 1 1  98 GLN N    N -14.611 -17.324   2.310 1.00 . A A .  93 GLN N    1 1 
        4  8454 1 1  98 GLN NE2  N -17.166 -12.874   3.395 1.00 . A A .  93 GLN NE2  1 1 
        4  8455 1 1  98 GLN O    O -11.377 -16.587   3.203 1.00 . A A .  93 GLN O    1 1 
        4  8456 1 1  98 GLN OE1  O -15.797 -13.465   5.007 1.00 . A A .  93 GLN OE1  1 1 
        4  8457 1 1  99 LEU C    C -10.881 -19.253   4.207 1.00 . A A .  94 LEU C    1 1 
        4  8458 1 1  99 LEU CA   C -11.784 -18.445   5.132 1.00 . A A .  94 LEU CA   1 1 
        4  8459 1 1  99 LEU CB   C -12.401 -19.398   6.145 1.00 . A A .  94 LEU CB   1 1 
        4  8460 1 1  99 LEU CD1  C -14.094 -19.629   7.955 1.00 . A A .  94 LEU CD1  1 1 
        4  8461 1 1  99 LEU CD2  C -12.830 -17.479   7.692 1.00 . A A .  94 LEU CD2  1 1 
        4  8462 1 1  99 LEU CG   C -13.455 -18.663   6.959 1.00 . A A .  94 LEU CG   1 1 
        4  8463 1 1  99 LEU H    H -13.790 -17.941   4.642 1.00 . A A .  94 LEU H    1 1 
        4  8464 1 1  99 LEU HA   H -11.213 -17.694   5.647 1.00 . A A .  94 LEU HA   1 1 
        4  8465 1 1  99 LEU HB2  H -12.869 -20.230   5.619 1.00 . A A .  94 LEU HB2  1 1 
        4  8466 1 1  99 LEU HB3  H -11.629 -19.773   6.801 1.00 . A A .  94 LEU HB3  1 1 
        4  8467 1 1  99 LEU HD11 H -14.961 -20.092   7.496 1.00 . A A .  94 LEU HD11 1 1 
        4  8468 1 1  99 LEU HD12 H -14.399 -19.085   8.836 1.00 . A A .  94 LEU HD12 1 1 
        4  8469 1 1  99 LEU HD13 H -13.382 -20.396   8.228 1.00 . A A .  94 LEU HD13 1 1 
        4  8470 1 1  99 LEU HD21 H -13.229 -16.564   7.286 1.00 . A A .  94 LEU HD21 1 1 
        4  8471 1 1  99 LEU HD22 H -11.767 -17.493   7.555 1.00 . A A .  94 LEU HD22 1 1 
        4  8472 1 1  99 LEU HD23 H -13.062 -17.536   8.742 1.00 . A A .  94 LEU HD23 1 1 
        4  8473 1 1  99 LEU HG   H -14.215 -18.298   6.289 1.00 . A A .  94 LEU HG   1 1 
        4  8474 1 1  99 LEU N    N -12.852 -17.825   4.362 1.00 . A A .  94 LEU N    1 1 
        4  8475 1 1  99 LEU O    O  -9.641 -19.184   4.289 1.00 . A A .  94 LEU O    1 1 
        4  8476 1 1 100 LEU C    C  -9.893 -20.101   1.519 1.00 . A A .  95 LEU C    1 1 
        4  8477 1 1 100 LEU CA   C -10.771 -20.914   2.453 1.00 . A A .  95 LEU CA   1 1 
        4  8478 1 1 100 LEU CB   C -11.767 -21.785   1.680 1.00 . A A .  95 LEU CB   1 1 
        4  8479 1 1 100 LEU CD1  C -13.632 -23.427   2.024 1.00 . A A .  95 LEU CD1  1 1 
        4  8480 1 1 100 LEU CD2  C -11.438 -23.900   2.977 1.00 . A A .  95 LEU CD2  1 1 
        4  8481 1 1 100 LEU CG   C -12.420 -22.787   2.660 1.00 . A A .  95 LEU CG   1 1 
        4  8482 1 1 100 LEU H    H -12.486 -20.167   3.453 1.00 . A A .  95 LEU H    1 1 
        4  8483 1 1 100 LEU HA   H -10.147 -21.558   3.046 1.00 . A A .  95 LEU HA   1 1 
        4  8484 1 1 100 LEU HB2  H -12.526 -21.161   1.244 1.00 . A A .  95 LEU HB2  1 1 
        4  8485 1 1 100 LEU HB3  H -11.246 -22.330   0.903 1.00 . A A .  95 LEU HB3  1 1 
        4  8486 1 1 100 LEU HD11 H -13.319 -24.030   1.186 1.00 . A A .  95 LEU HD11 1 1 
        4  8487 1 1 100 LEU HD12 H -14.315 -22.655   1.695 1.00 . A A .  95 LEU HD12 1 1 
        4  8488 1 1 100 LEU HD13 H -14.118 -24.055   2.762 1.00 . A A .  95 LEU HD13 1 1 
        4  8489 1 1 100 LEU HD21 H -11.319 -24.545   2.097 1.00 . A A .  95 LEU HD21 1 1 
        4  8490 1 1 100 LEU HD22 H -11.813 -24.485   3.802 1.00 . A A .  95 LEU HD22 1 1 
        4  8491 1 1 100 LEU HD23 H -10.498 -23.482   3.239 1.00 . A A .  95 LEU HD23 1 1 
        4  8492 1 1 100 LEU HG   H -12.709 -22.283   3.571 1.00 . A A .  95 LEU HG   1 1 
        4  8493 1 1 100 LEU N    N -11.513 -20.037   3.338 1.00 . A A .  95 LEU N    1 1 
        4  8494 1 1 100 LEU O    O  -8.749 -20.512   1.211 1.00 . A A .  95 LEU O    1 1 
        4  8495 1 1 101 GLU C    C  -8.483 -17.705   0.640 1.00 . A A .  96 GLU C    1 1 
        4  8496 1 1 101 GLU CA   C  -9.693 -18.262  -0.034 1.00 . A A .  96 GLU CA   1 1 
        4  8497 1 1 101 GLU CB   C -10.435 -17.023  -0.510 1.00 . A A .  96 GLU CB   1 1 
        4  8498 1 1 101 GLU CD   C -12.365 -15.959  -1.598 1.00 . A A .  96 GLU CD   1 1 
        4  8499 1 1 101 GLU CG   C -11.687 -17.302  -1.327 1.00 . A A .  96 GLU CG   1 1 
        4  8500 1 1 101 GLU H    H -11.449 -18.972   0.944 1.00 . A A .  96 GLU H    1 1 
        4  8501 1 1 101 GLU HA   H  -9.423 -18.875  -0.867 1.00 . A A .  96 GLU HA   1 1 
        4  8502 1 1 101 GLU HB2  H -10.720 -16.428   0.341 1.00 . A A .  96 GLU HB2  1 1 
        4  8503 1 1 101 GLU HB3  H  -9.756 -16.459  -1.110 1.00 . A A .  96 GLU HB3  1 1 
        4  8504 1 1 101 GLU HG2  H -11.422 -17.773  -2.263 1.00 . A A .  96 GLU HG2  1 1 
        4  8505 1 1 101 GLU HG3  H -12.350 -17.933  -0.779 1.00 . A A .  96 GLU HG3  1 1 
        4  8506 1 1 101 GLU N    N -10.457 -19.018   0.953 1.00 . A A .  96 GLU N    1 1 
        4  8507 1 1 101 GLU O    O  -7.382 -17.750   0.116 1.00 . A A .  96 GLU O    1 1 
        4  8508 1 1 101 GLU OE1  O -11.712 -14.934  -1.419 1.00 . A A .  96 GLU OE1  1 1 
        4  8509 1 1 101 GLU OE2  O -13.523 -15.952  -1.957 1.00 . A A .  96 GLU OE2  1 1 
        4  8510 1 1 102 THR C    C  -6.558 -17.343   2.871 1.00 . A A .  97 THR C    1 1 
        4  8511 1 1 102 THR CA   C  -7.692 -16.410   2.496 1.00 . A A .  97 THR CA   1 1 
        4  8512 1 1 102 THR CB   C  -8.311 -15.763   3.740 1.00 . A A .  97 THR CB   1 1 
        4  8513 1 1 102 THR CG2  C  -7.336 -14.768   4.373 1.00 . A A .  97 THR CG2  1 1 
        4  8514 1 1 102 THR H    H  -9.649 -16.983   2.084 1.00 . A A .  97 THR H    1 1 
        4  8515 1 1 102 THR HA   H  -7.310 -15.640   1.866 1.00 . A A .  97 THR HA   1 1 
        4  8516 1 1 102 THR HB   H  -8.555 -16.530   4.460 1.00 . A A .  97 THR HB   1 1 
        4  8517 1 1 102 THR HG1  H -10.249 -15.725   3.377 1.00 . A A .  97 THR HG1  1 1 
        4  8518 1 1 102 THR HG21 H  -6.362 -14.862   3.906 1.00 . A A .  97 THR HG21 1 1 
        4  8519 1 1 102 THR HG22 H  -7.253 -14.971   5.427 1.00 . A A .  97 THR HG22 1 1 
        4  8520 1 1 102 THR HG23 H  -7.711 -13.758   4.231 1.00 . A A .  97 THR HG23 1 1 
        4  8521 1 1 102 THR N    N  -8.717 -17.120   1.793 1.00 . A A .  97 THR N    1 1 
        4  8522 1 1 102 THR O    O  -5.417 -16.988   2.747 1.00 . A A .  97 THR O    1 1 
        4  8523 1 1 102 THR OG1  O  -9.496 -15.076   3.351 1.00 . A A .  97 THR OG1  1 1 
        4  8524 1 1 103 TYR C    C  -5.015 -19.833   2.596 1.00 . A A .  98 TYR C    1 1 
        4  8525 1 1 103 TYR CA   C  -5.856 -19.437   3.803 1.00 . A A .  98 TYR CA   1 1 
        4  8526 1 1 103 TYR CB   C  -6.527 -20.643   4.413 1.00 . A A .  98 TYR CB   1 1 
        4  8527 1 1 103 TYR CD1  C  -4.755 -21.265   6.085 1.00 . A A .  98 TYR CD1  1 1 
        4  8528 1 1 103 TYR CD2  C  -5.376 -22.929   4.413 1.00 . A A .  98 TYR CD2  1 1 
        4  8529 1 1 103 TYR CE1  C  -3.863 -22.175   6.666 1.00 . A A .  98 TYR CE1  1 1 
        4  8530 1 1 103 TYR CE2  C  -4.464 -23.851   5.006 1.00 . A A .  98 TYR CE2  1 1 
        4  8531 1 1 103 TYR CG   C  -5.511 -21.625   4.961 1.00 . A A .  98 TYR CG   1 1 
        4  8532 1 1 103 TYR CZ   C  -3.712 -23.465   6.131 1.00 . A A .  98 TYR CZ   1 1 
        4  8533 1 1 103 TYR H    H  -7.836 -18.719   3.525 1.00 . A A .  98 TYR H    1 1 
        4  8534 1 1 103 TYR HA   H  -5.219 -18.966   4.545 1.00 . A A .  98 TYR HA   1 1 
        4  8535 1 1 103 TYR HB2  H  -7.178 -20.324   5.210 1.00 . A A .  98 TYR HB2  1 1 
        4  8536 1 1 103 TYR HB3  H  -7.108 -21.127   3.657 1.00 . A A .  98 TYR HB3  1 1 
        4  8537 1 1 103 TYR HD1  H  -4.856 -20.268   6.506 1.00 . A A .  98 TYR HD1  1 1 
        4  8538 1 1 103 TYR HD2  H  -5.952 -23.214   3.561 1.00 . A A .  98 TYR HD2  1 1 
        4  8539 1 1 103 TYR HE1  H  -3.287 -21.882   7.533 1.00 . A A .  98 TYR HE1  1 1 
        4  8540 1 1 103 TYR HE2  H  -4.347 -24.844   4.596 1.00 . A A .  98 TYR HE2  1 1 
        4  8541 1 1 103 TYR HH   H  -2.154 -23.820   7.216 1.00 . A A .  98 TYR HH   1 1 
        4  8542 1 1 103 TYR N    N  -6.886 -18.493   3.384 1.00 . A A .  98 TYR N    1 1 
        4  8543 1 1 103 TYR O    O  -3.805 -19.821   2.644 1.00 . A A .  98 TYR O    1 1 
        4  8544 1 1 103 TYR OH   O  -2.831 -24.355   6.730 1.00 . A A .  98 TYR OH   1 1 
        4  8545 1 1 104 SER C    C  -4.142 -19.341  -0.222 1.00 . A A .  99 SER C    1 1 
        4  8546 1 1 104 SER CA   C  -4.979 -20.535   0.274 1.00 . A A .  99 SER CA   1 1 
        4  8547 1 1 104 SER CB   C  -5.995 -20.978  -0.770 1.00 . A A .  99 SER CB   1 1 
        4  8548 1 1 104 SER H    H  -6.669 -20.139   1.504 1.00 . A A .  99 SER H    1 1 
        4  8549 1 1 104 SER HA   H  -4.319 -21.363   0.488 1.00 . A A .  99 SER HA   1 1 
        4  8550 1 1 104 SER HB2  H  -6.600 -20.139  -1.063 1.00 . A A .  99 SER HB2  1 1 
        4  8551 1 1 104 SER HB3  H  -5.478 -21.374  -1.649 1.00 . A A .  99 SER HB3  1 1 
        4  8552 1 1 104 SER HG   H  -7.712 -21.587   0.029 1.00 . A A .  99 SER HG   1 1 
        4  8553 1 1 104 SER N    N  -5.687 -20.174   1.501 1.00 . A A .  99 SER N    1 1 
        4  8554 1 1 104 SER O    O  -2.944 -19.472  -0.471 1.00 . A A .  99 SER O    1 1 
        4  8555 1 1 104 SER OG   O  -6.832 -22.000  -0.178 1.00 . A A .  99 SER OG   1 1 
        4  8556 1 1 105 ARG C    C  -2.828 -16.762   0.514 1.00 . A A . 100 ARG C    1 1 
        4  8557 1 1 105 ARG CA   C  -3.973 -16.925  -0.467 1.00 . A A . 100 ARG CA   1 1 
        4  8558 1 1 105 ARG CB   C  -4.843 -15.649  -0.432 1.00 . A A . 100 ARG CB   1 1 
        4  8559 1 1 105 ARG CD   C  -6.458 -14.211  -1.707 1.00 . A A . 100 ARG CD   1 1 
        4  8560 1 1 105 ARG CG   C  -5.806 -15.609  -1.644 1.00 . A A . 100 ARG CG   1 1 
        4  8561 1 1 105 ARG CZ   C  -8.681 -14.234  -0.661 1.00 . A A . 100 ARG CZ   1 1 
        4  8562 1 1 105 ARG H    H  -5.629 -18.074   0.197 1.00 . A A . 100 ARG H    1 1 
        4  8563 1 1 105 ARG HA   H  -3.558 -17.030  -1.460 1.00 . A A . 100 ARG HA   1 1 
        4  8564 1 1 105 ARG HB2  H  -5.412 -15.635   0.480 1.00 . A A . 100 ARG HB2  1 1 
        4  8565 1 1 105 ARG HB3  H  -4.200 -14.787  -0.463 1.00 . A A . 100 ARG HB3  1 1 
        4  8566 1 1 105 ARG HD2  H  -5.677 -13.459  -1.689 1.00 . A A . 100 ARG HD2  1 1 
        4  8567 1 1 105 ARG HD3  H  -6.997 -14.123  -2.632 1.00 . A A . 100 ARG HD3  1 1 
        4  8568 1 1 105 ARG HE   H  -6.995 -13.588   0.260 1.00 . A A . 100 ARG HE   1 1 
        4  8569 1 1 105 ARG HG2  H  -5.252 -15.788  -2.555 1.00 . A A . 100 ARG HG2  1 1 
        4  8570 1 1 105 ARG HG3  H  -6.572 -16.357  -1.532 1.00 . A A . 100 ARG HG3  1 1 
        4  8571 1 1 105 ARG HH11 H  -8.649 -14.739  -2.623 1.00 . A A . 100 ARG HH11 1 1 
        4  8572 1 1 105 ARG HH12 H -10.220 -14.804  -1.835 1.00 . A A . 100 ARG HH12 1 1 
        4  8573 1 1 105 ARG HH21 H  -9.045 -13.731   1.240 1.00 . A A . 100 ARG HH21 1 1 
        4  8574 1 1 105 ARG HH22 H -10.428 -14.228   0.319 1.00 . A A . 100 ARG HH22 1 1 
        4  8575 1 1 105 ARG N    N  -4.719 -18.139  -0.153 1.00 . A A . 100 ARG N    1 1 
        4  8576 1 1 105 ARG NE   N  -7.366 -13.962  -0.583 1.00 . A A . 100 ARG NE   1 1 
        4  8577 1 1 105 ARG NH1  N  -9.217 -14.627  -1.792 1.00 . A A . 100 ARG NH1  1 1 
        4  8578 1 1 105 ARG NH2  N  -9.438 -14.060   0.381 1.00 . A A . 100 ARG NH2  1 1 
        4  8579 1 1 105 ARG O    O  -1.733 -16.314   0.150 1.00 . A A . 100 ARG O    1 1 
        4  8580 1 1 106 ARG C    C  -0.916 -17.908   2.312 1.00 . A A . 101 ARG C    1 1 
        4  8581 1 1 106 ARG CA   C  -2.049 -17.020   2.742 1.00 . A A . 101 ARG CA   1 1 
        4  8582 1 1 106 ARG CB   C  -2.549 -17.429   4.133 1.00 . A A . 101 ARG CB   1 1 
        4  8583 1 1 106 ARG CD   C  -2.678 -15.545   5.764 1.00 . A A . 101 ARG CD   1 1 
        4  8584 1 1 106 ARG CG   C  -3.463 -16.343   4.719 1.00 . A A . 101 ARG CG   1 1 
        4  8585 1 1 106 ARG CZ   C  -0.552 -14.337   5.721 1.00 . A A . 101 ARG CZ   1 1 
        4  8586 1 1 106 ARG H    H  -3.936 -17.545   1.948 1.00 . A A . 101 ARG H    1 1 
        4  8587 1 1 106 ARG HA   H  -1.690 -15.995   2.781 1.00 . A A . 101 ARG HA   1 1 
        4  8588 1 1 106 ARG HB2  H  -3.103 -18.349   4.054 1.00 . A A . 101 ARG HB2  1 1 
        4  8589 1 1 106 ARG HB3  H  -1.713 -17.578   4.786 1.00 . A A . 101 ARG HB3  1 1 
        4  8590 1 1 106 ARG HD2  H  -3.347 -14.899   6.295 1.00 . A A . 101 ARG HD2  1 1 
        4  8591 1 1 106 ARG HD3  H  -2.215 -16.220   6.463 1.00 . A A . 101 ARG HD3  1 1 
        4  8592 1 1 106 ARG HE   H  -1.806 -14.469   4.169 1.00 . A A . 101 ARG HE   1 1 
        4  8593 1 1 106 ARG HG2  H  -3.799 -15.682   3.934 1.00 . A A . 101 ARG HG2  1 1 
        4  8594 1 1 106 ARG HG3  H  -4.311 -16.805   5.182 1.00 . A A . 101 ARG HG3  1 1 
        4  8595 1 1 106 ARG HH11 H  -0.967 -15.288   7.450 1.00 . A A . 101 ARG HH11 1 1 
        4  8596 1 1 106 ARG HH12 H   0.516 -14.401   7.428 1.00 . A A . 101 ARG HH12 1 1 
        4  8597 1 1 106 ARG HH21 H   0.150 -13.343   4.108 1.00 . A A . 101 ARG HH21 1 1 
        4  8598 1 1 106 ARG HH22 H   1.147 -13.272   5.530 1.00 . A A . 101 ARG HH22 1 1 
        4  8599 1 1 106 ARG N    N  -3.077 -17.109   1.752 1.00 . A A . 101 ARG N    1 1 
        4  8600 1 1 106 ARG NE   N  -1.659 -14.741   5.103 1.00 . A A . 101 ARG NE   1 1 
        4  8601 1 1 106 ARG NH1  N  -0.320 -14.703   6.963 1.00 . A A . 101 ARG NH1  1 1 
        4  8602 1 1 106 ARG NH2  N   0.317 -13.598   5.071 1.00 . A A . 101 ARG NH2  1 1 
        4  8603 1 1 106 ARG O    O   0.186 -17.515   2.347 1.00 . A A . 101 ARG O    1 1 
        4  8604 1 1 107 LEU C    C   0.602 -19.562   0.361 1.00 . A A . 102 LEU C    1 1 
        4  8605 1 1 107 LEU CA   C  -0.249 -20.079   1.500 1.00 . A A . 102 LEU CA   1 1 
        4  8606 1 1 107 LEU CB   C  -0.912 -21.419   1.163 1.00 . A A . 102 LEU CB   1 1 
        4  8607 1 1 107 LEU CD1  C  -2.300 -23.274   2.172 1.00 . A A . 102 LEU CD1  1 1 
        4  8608 1 1 107 LEU CD2  C  -0.412 -22.324   3.481 1.00 . A A . 102 LEU CD2  1 1 
        4  8609 1 1 107 LEU CG   C  -1.518 -21.997   2.468 1.00 . A A . 102 LEU CG   1 1 
        4  8610 1 1 107 LEU H    H  -2.135 -19.386   2.059 1.00 . A A . 102 LEU H    1 1 
        4  8611 1 1 107 LEU HA   H   0.397 -20.237   2.341 1.00 . A A . 102 LEU HA   1 1 
        4  8612 1 1 107 LEU HB2  H  -1.693 -21.260   0.429 1.00 . A A . 102 LEU HB2  1 1 
        4  8613 1 1 107 LEU HB3  H  -0.174 -22.110   0.767 1.00 . A A . 102 LEU HB3  1 1 
        4  8614 1 1 107 LEU HD11 H  -2.559 -23.306   1.125 1.00 . A A . 102 LEU HD11 1 1 
        4  8615 1 1 107 LEU HD12 H  -3.199 -23.288   2.775 1.00 . A A . 102 LEU HD12 1 1 
        4  8616 1 1 107 LEU HD13 H  -1.681 -24.135   2.422 1.00 . A A . 102 LEU HD13 1 1 
        4  8617 1 1 107 LEU HD21 H  -0.683 -23.217   4.038 1.00 . A A . 102 LEU HD21 1 1 
        4  8618 1 1 107 LEU HD22 H  -0.293 -21.501   4.165 1.00 . A A . 102 LEU HD22 1 1 
        4  8619 1 1 107 LEU HD23 H   0.516 -22.493   2.961 1.00 . A A . 102 LEU HD23 1 1 
        4  8620 1 1 107 LEU HG   H  -2.184 -21.264   2.898 1.00 . A A . 102 LEU HG   1 1 
        4  8621 1 1 107 LEU N    N  -1.246 -19.102   1.878 1.00 . A A . 102 LEU N    1 1 
        4  8622 1 1 107 LEU O    O   1.805 -19.779   0.372 1.00 . A A . 102 LEU O    1 1 
        4  8623 1 1 108 LEU C    C   1.949 -17.368  -0.967 1.00 . A A . 103 LEU C    1 1 
        4  8624 1 1 108 LEU CA   C   0.868 -18.273  -1.635 1.00 . A A . 103 LEU CA   1 1 
        4  8625 1 1 108 LEU CB   C   0.042 -17.412  -2.638 1.00 . A A . 103 LEU CB   1 1 
        4  8626 1 1 108 LEU CD1  C  -1.852 -17.398  -4.338 1.00 . A A . 103 LEU CD1  1 1 
        4  8627 1 1 108 LEU CD2  C  -0.366 -19.374  -4.193 1.00 . A A . 103 LEU CD2  1 1 
        4  8628 1 1 108 LEU CG   C  -1.025 -18.272  -3.380 1.00 . A A . 103 LEU CG   1 1 
        4  8629 1 1 108 LEU H    H  -0.941 -18.618  -0.512 1.00 . A A . 103 LEU H    1 1 
        4  8630 1 1 108 LEU HA   H   1.346 -19.090  -2.154 1.00 . A A . 103 LEU HA   1 1 
        4  8631 1 1 108 LEU HB2  H  -0.463 -16.621  -2.092 1.00 . A A . 103 LEU HB2  1 1 
        4  8632 1 1 108 LEU HB3  H   0.716 -16.969  -3.369 1.00 . A A . 103 LEU HB3  1 1 
        4  8633 1 1 108 LEU HD11 H  -2.408 -16.662  -3.787 1.00 . A A . 103 LEU HD11 1 1 
        4  8634 1 1 108 LEU HD12 H  -2.535 -18.013  -4.900 1.00 . A A . 103 LEU HD12 1 1 
        4  8635 1 1 108 LEU HD13 H  -1.183 -16.906  -5.022 1.00 . A A . 103 LEU HD13 1 1 
        4  8636 1 1 108 LEU HD21 H  -1.072 -19.726  -4.955 1.00 . A A . 103 LEU HD21 1 1 
        4  8637 1 1 108 LEU HD22 H  -0.113 -20.188  -3.529 1.00 . A A . 103 LEU HD22 1 1 
        4  8638 1 1 108 LEU HD23 H   0.527 -18.996  -4.675 1.00 . A A . 103 LEU HD23 1 1 
        4  8639 1 1 108 LEU HG   H  -1.686 -18.714  -2.637 1.00 . A A . 103 LEU HG   1 1 
        4  8640 1 1 108 LEU N    N   0.024 -18.797  -0.565 1.00 . A A . 103 LEU N    1 1 
        4  8641 1 1 108 LEU O    O   3.105 -17.334  -1.398 1.00 . A A . 103 LEU O    1 1 
        4  8642 1 1 109 ALA C    C   2.618 -16.097   2.304 1.00 . A A . 104 ALA C    1 1 
        4  8643 1 1 109 ALA CA   C   2.423 -15.680   0.819 1.00 . A A . 104 ALA CA   1 1 
        4  8644 1 1 109 ALA CB   C   1.824 -14.263   0.779 1.00 . A A . 104 ALA CB   1 1 
        4  8645 1 1 109 ALA H    H   0.553 -16.525   0.200 1.00 . A A . 104 ALA H    1 1 
        4  8646 1 1 109 ALA HA   H   3.380 -15.658   0.338 1.00 . A A . 104 ALA HA   1 1 
        4  8647 1 1 109 ALA HB1  H   1.413 -14.075  -0.193 1.00 . A A . 104 ALA HB1  1 1 
        4  8648 1 1 109 ALA HB2  H   2.604 -13.536   0.983 1.00 . A A . 104 ALA HB2  1 1 
        4  8649 1 1 109 ALA HB3  H   1.045 -14.176   1.523 1.00 . A A . 104 ALA HB3  1 1 
        4  8650 1 1 109 ALA N    N   1.522 -16.625   0.081 1.00 . A A . 104 ALA N    1 1 
        4  8651 1 1 109 ALA O    O   2.991 -15.280   3.152 1.00 . A A . 104 ALA O    1 1 
        4  8652 1 1 110 THR C    C   3.766 -18.761   3.961 1.00 . A A . 105 THR C    1 1 
        4  8653 1 1 110 THR CA   C   2.569 -17.876   3.937 1.00 . A A . 105 THR CA   1 1 
        4  8654 1 1 110 THR CB   C   1.329 -18.604   4.431 1.00 . A A . 105 THR CB   1 1 
        4  8655 1 1 110 THR CG2  C   1.658 -19.483   5.618 1.00 . A A . 105 THR CG2  1 1 
        4  8656 1 1 110 THR H    H   2.318 -17.959   1.811 1.00 . A A . 105 THR H    1 1 
        4  8657 1 1 110 THR HA   H   2.755 -17.039   4.603 1.00 . A A . 105 THR HA   1 1 
        4  8658 1 1 110 THR HB   H   0.936 -19.202   3.648 1.00 . A A . 105 THR HB   1 1 
        4  8659 1 1 110 THR HG1  H   0.205 -17.054   4.061 1.00 . A A . 105 THR HG1  1 1 
        4  8660 1 1 110 THR HG21 H   2.042 -18.872   6.429 1.00 . A A . 105 THR HG21 1 1 
        4  8661 1 1 110 THR HG22 H   2.403 -20.215   5.329 1.00 . A A . 105 THR HG22 1 1 
        4  8662 1 1 110 THR HG23 H   0.759 -19.986   5.938 1.00 . A A . 105 THR HG23 1 1 
        4  8663 1 1 110 THR N    N   2.372 -17.353   2.584 1.00 . A A . 105 THR N    1 1 
        4  8664 1 1 110 THR O    O   4.592 -18.688   4.889 1.00 . A A . 105 THR O    1 1 
        4  8665 1 1 110 THR OG1  O   0.367 -17.639   4.829 1.00 . A A . 105 THR OG1  1 1 
        4  8666 1 1 111 ALA C    C   5.601 -20.352   1.273 1.00 . A A . 106 ALA C    1 1 
        4  8667 1 1 111 ALA CA   C   5.224 -20.190   2.736 1.00 . A A . 106 ALA CA   1 1 
        4  8668 1 1 111 ALA CB   C   5.098 -21.570   3.385 1.00 . A A . 106 ALA CB   1 1 
        4  8669 1 1 111 ALA H    H   3.437 -19.317   2.040 1.00 . A A . 106 ALA H    1 1 
        4  8670 1 1 111 ALA HA   H   6.007 -19.643   3.240 1.00 . A A . 106 ALA HA   1 1 
        4  8671 1 1 111 ALA HB1  H   5.859 -22.223   2.985 1.00 . A A . 106 ALA HB1  1 1 
        4  8672 1 1 111 ALA HB2  H   4.120 -21.983   3.174 1.00 . A A . 106 ALA HB2  1 1 
        4  8673 1 1 111 ALA HB3  H   5.228 -21.481   4.453 1.00 . A A . 106 ALA HB3  1 1 
        4  8674 1 1 111 ALA N    N   3.987 -19.473   2.864 1.00 . A A . 106 ALA N    1 1 
        4  8675 1 1 111 ALA O    O   4.843 -20.945   0.492 1.00 . A A . 106 ALA O    1 1 
        4  8676 1 1 112 GLU C    C   7.382 -21.911  -0.456 1.00 . A A . 107 GLU C    1 1 
        4  8677 1 1 112 GLU CA   C   7.440 -20.403  -0.300 1.00 . A A . 107 GLU CA   1 1 
        4  8678 1 1 112 GLU CB   C   8.896 -19.932  -0.294 1.00 . A A . 107 GLU CB   1 1 
        4  8679 1 1 112 GLU CD   C   9.044 -17.963  -1.790 1.00 . A A . 107 GLU CD   1 1 
        4  8680 1 1 112 GLU CG   C   8.947 -18.402  -0.363 1.00 . A A . 107 GLU CG   1 1 
        4  8681 1 1 112 GLU H    H   7.453 -19.761   1.697 1.00 . A A . 107 GLU H    1 1 
        4  8682 1 1 112 GLU HA   H   6.898 -19.921  -1.096 1.00 . A A . 107 GLU HA   1 1 
        4  8683 1 1 112 GLU HB2  H   9.380 -20.267   0.615 1.00 . A A . 107 GLU HB2  1 1 
        4  8684 1 1 112 GLU HB3  H   9.406 -20.347  -1.140 1.00 . A A . 107 GLU HB3  1 1 
        4  8685 1 1 112 GLU HG2  H   8.051 -17.999   0.069 1.00 . A A . 107 GLU HG2  1 1 
        4  8686 1 1 112 GLU HG3  H   9.808 -18.045   0.186 1.00 . A A . 107 GLU HG3  1 1 
        4  8687 1 1 112 GLU N    N   6.858 -20.070   0.982 1.00 . A A . 107 GLU N    1 1 
        4  8688 1 1 112 GLU O    O   7.090 -22.463  -1.522 1.00 . A A . 107 GLU O    1 1 
        4  8689 1 1 112 GLU OE1  O   9.960 -18.382  -2.441 1.00 . A A . 107 GLU OE1  1 1 
        4  8690 1 1 112 GLU OE2  O   8.186 -17.250  -2.242 1.00 . A A . 107 GLU OE2  1 1 
        4  8691 1 1 113 ARG C    C   6.395 -24.553   0.343 1.00 . A A . 108 ARG C    1 1 
        4  8692 1 1 113 ARG CA   C   7.748 -23.975   0.611 1.00 . A A . 108 ARG CA   1 1 
        4  8693 1 1 113 ARG CB   C   8.334 -24.601   1.875 1.00 . A A . 108 ARG CB   1 1 
        4  8694 1 1 113 ARG CD   C  10.429 -25.284   0.648 1.00 . A A . 108 ARG CD   1 1 
        4  8695 1 1 113 ARG CG   C   9.848 -24.478   1.850 1.00 . A A . 108 ARG CG   1 1 
        4  8696 1 1 113 ARG CZ   C   9.121 -27.395   0.381 1.00 . A A . 108 ARG CZ   1 1 
        4  8697 1 1 113 ARG H    H   7.926 -21.928   1.369 1.00 . A A . 108 ARG H    1 1 
        4  8698 1 1 113 ARG HA   H   8.378 -24.241  -0.214 1.00 . A A . 108 ARG HA   1 1 
        4  8699 1 1 113 ARG HB2  H   7.948 -24.089   2.738 1.00 . A A . 108 ARG HB2  1 1 
        4  8700 1 1 113 ARG HB3  H   8.055 -25.643   1.926 1.00 . A A . 108 ARG HB3  1 1 
        4  8701 1 1 113 ARG HD2  H  10.825 -24.590  -0.082 1.00 . A A . 108 ARG HD2  1 1 
        4  8702 1 1 113 ARG HD3  H  11.234 -25.908   1.005 1.00 . A A . 108 ARG HD3  1 1 
        4  8703 1 1 113 ARG HE   H   8.885 -25.770  -0.787 1.00 . A A . 108 ARG HE   1 1 
        4  8704 1 1 113 ARG HG2  H  10.118 -23.431   1.750 1.00 . A A . 108 ARG HG2  1 1 
        4  8705 1 1 113 ARG HG3  H  10.256 -24.862   2.765 1.00 . A A . 108 ARG HG3  1 1 
        4  8706 1 1 113 ARG HH11 H  10.435 -27.389   1.897 1.00 . A A . 108 ARG HH11 1 1 
        4  8707 1 1 113 ARG HH12 H   9.558 -28.867   1.680 1.00 . A A . 108 ARG HH12 1 1 
        4  8708 1 1 113 ARG HH21 H   7.681 -27.694  -1.039 1.00 . A A . 108 ARG HH21 1 1 
        4  8709 1 1 113 ARG HH22 H   8.013 -29.036   0.035 1.00 . A A . 108 ARG HH22 1 1 
        4  8710 1 1 113 ARG N    N   7.702 -22.536   0.641 1.00 . A A . 108 ARG N    1 1 
        4  8711 1 1 113 ARG NE   N   9.389 -26.141  -0.010 1.00 . A A . 108 ARG NE   1 1 
        4  8712 1 1 113 ARG NH1  N   9.755 -27.919   1.398 1.00 . A A . 108 ARG NH1  1 1 
        4  8713 1 1 113 ARG NH2  N   8.206 -28.093  -0.250 1.00 . A A . 108 ARG NH2  1 1 
        4  8714 1 1 113 ARG O    O   6.285 -25.472  -0.474 1.00 . A A . 108 ARG O    1 1 
        4  8715 1 1 114 VAL C    C   3.607 -24.139  -0.760 1.00 . A A . 109 VAL C    1 1 
        4  8716 1 1 114 VAL CA   C   4.039 -24.602   0.624 1.00 . A A . 109 VAL CA   1 1 
        4  8717 1 1 114 VAL CB   C   3.002 -24.156   1.682 1.00 . A A . 109 VAL CB   1 1 
        4  8718 1 1 114 VAL CG1  C   1.618 -24.730   1.358 1.00 . A A . 109 VAL CG1  1 1 
        4  8719 1 1 114 VAL CG2  C   3.444 -24.653   3.070 1.00 . A A . 109 VAL CG2  1 1 
        4  8720 1 1 114 VAL H    H   5.396 -23.495   1.764 1.00 . A A . 109 VAL H    1 1 
        4  8721 1 1 114 VAL HA   H   4.107 -25.680   0.630 1.00 . A A . 109 VAL HA   1 1 
        4  8722 1 1 114 VAL HB   H   2.940 -23.074   1.693 1.00 . A A . 109 VAL HB   1 1 
        4  8723 1 1 114 VAL HG11 H   1.294 -24.377   0.397 1.00 . A A . 109 VAL HG11 1 1 
        4  8724 1 1 114 VAL HG12 H   0.907 -24.417   2.109 1.00 . A A . 109 VAL HG12 1 1 
        4  8725 1 1 114 VAL HG13 H   1.686 -25.814   1.344 1.00 . A A . 109 VAL HG13 1 1 
        4  8726 1 1 114 VAL HG21 H   2.830 -24.196   3.831 1.00 . A A . 109 VAL HG21 1 1 
        4  8727 1 1 114 VAL HG22 H   4.483 -24.399   3.237 1.00 . A A . 109 VAL HG22 1 1 
        4  8728 1 1 114 VAL HG23 H   3.327 -25.723   3.112 1.00 . A A . 109 VAL HG23 1 1 
        4  8729 1 1 114 VAL N    N   5.329 -24.041   0.954 1.00 . A A . 109 VAL N    1 1 
        4  8730 1 1 114 VAL O    O   2.974 -24.894  -1.478 1.00 . A A . 109 VAL O    1 1 
        4  8731 1 1 115 ALA C    C   3.367 -22.840  -3.515 1.00 . A A . 110 ALA C    1 1 
        4  8732 1 1 115 ALA CA   C   3.091 -22.211  -2.171 1.00 . A A . 110 ALA CA   1 1 
        4  8733 1 1 115 ALA CB   C   3.490 -20.740  -2.250 1.00 . A A . 110 ALA CB   1 1 
        4  8734 1 1 115 ALA H    H   3.865 -22.230  -0.265 1.00 . A A . 110 ALA H    1 1 
        4  8735 1 1 115 ALA HA   H   2.020 -22.245  -1.997 1.00 . A A . 110 ALA HA   1 1 
        4  8736 1 1 115 ALA HB1  H   2.928 -20.260  -3.039 1.00 . A A . 110 ALA HB1  1 1 
        4  8737 1 1 115 ALA HB2  H   4.547 -20.675  -2.462 1.00 . A A . 110 ALA HB2  1 1 
        4  8738 1 1 115 ALA HB3  H   3.280 -20.254  -1.301 1.00 . A A . 110 ALA HB3  1 1 
        4  8739 1 1 115 ALA N    N   3.773 -22.834  -1.026 1.00 . A A . 110 ALA N    1 1 
        4  8740 1 1 115 ALA O    O   2.480 -22.844  -4.369 1.00 . A A . 110 ALA O    1 1 
        4  8741 1 1 116 ARG C    C   4.814 -25.510  -4.985 1.00 . A A . 111 ARG C    1 1 
        4  8742 1 1 116 ARG CA   C   4.748 -23.997  -5.038 1.00 . A A . 111 ARG CA   1 1 
        4  8743 1 1 116 ARG CB   C   6.050 -23.438  -5.615 1.00 . A A . 111 ARG CB   1 1 
        4  8744 1 1 116 ARG CD   C   6.140 -20.928  -5.448 1.00 . A A . 111 ARG CD   1 1 
        4  8745 1 1 116 ARG CG   C   5.762 -22.106  -6.335 1.00 . A A . 111 ARG CG   1 1 
        4  8746 1 1 116 ARG CZ   C   8.022 -20.167  -4.140 1.00 . A A . 111 ARG CZ   1 1 
        4  8747 1 1 116 ARG H    H   5.150 -23.482  -2.960 1.00 . A A . 111 ARG H    1 1 
        4  8748 1 1 116 ARG HA   H   3.944 -23.712  -5.701 1.00 . A A . 111 ARG HA   1 1 
        4  8749 1 1 116 ARG HB2  H   6.755 -23.274  -4.808 1.00 . A A . 111 ARG HB2  1 1 
        4  8750 1 1 116 ARG HB3  H   6.470 -24.145  -6.317 1.00 . A A . 111 ARG HB3  1 1 
        4  8751 1 1 116 ARG HD2  H   6.063 -20.022  -6.021 1.00 . A A . 111 ARG HD2  1 1 
        4  8752 1 1 116 ARG HD3  H   5.450 -20.881  -4.609 1.00 . A A . 111 ARG HD3  1 1 
        4  8753 1 1 116 ARG HE   H   8.040 -21.850  -5.227 1.00 . A A . 111 ARG HE   1 1 
        4  8754 1 1 116 ARG HG2  H   6.338 -22.060  -7.244 1.00 . A A . 111 ARG HG2  1 1 
        4  8755 1 1 116 ARG HG3  H   4.713 -22.044  -6.580 1.00 . A A . 111 ARG HG3  1 1 
        4  8756 1 1 116 ARG HH11 H   6.388 -18.987  -4.155 1.00 . A A . 111 ARG HH11 1 1 
        4  8757 1 1 116 ARG HH12 H   7.712 -18.414  -3.179 1.00 . A A . 111 ARG HH12 1 1 
        4  8758 1 1 116 ARG HH21 H   9.744 -21.151  -3.934 1.00 . A A . 111 ARG HH21 1 1 
        4  8759 1 1 116 ARG HH22 H   9.625 -19.648  -3.046 1.00 . A A . 111 ARG HH22 1 1 
        4  8760 1 1 116 ARG N    N   4.536 -23.380  -3.728 1.00 . A A . 111 ARG N    1 1 
        4  8761 1 1 116 ARG NE   N   7.503 -21.065  -4.958 1.00 . A A . 111 ARG NE   1 1 
        4  8762 1 1 116 ARG NH1  N   7.321 -19.113  -3.799 1.00 . A A . 111 ARG NH1  1 1 
        4  8763 1 1 116 ARG NH2  N   9.215 -20.339  -3.677 1.00 . A A . 111 ARG NH2  1 1 
        4  8764 1 1 116 ARG O    O   4.501 -26.164  -5.985 1.00 . A A . 111 ARG O    1 1 
        4  8765 1 1 117 SER C    C   4.198 -28.269  -4.671 1.00 . A A . 112 SER C    1 1 
        4  8766 1 1 117 SER CA   C   5.217 -27.527  -3.797 1.00 . A A . 112 SER CA   1 1 
        4  8767 1 1 117 SER CB   C   5.185 -28.005  -2.364 1.00 . A A . 112 SER CB   1 1 
        4  8768 1 1 117 SER H    H   5.253 -25.564  -3.050 1.00 . A A . 112 SER H    1 1 
        4  8769 1 1 117 SER HA   H   6.207 -27.713  -4.195 1.00 . A A . 112 SER HA   1 1 
        4  8770 1 1 117 SER HB2  H   4.304 -27.622  -1.878 1.00 . A A . 112 SER HB2  1 1 
        4  8771 1 1 117 SER HB3  H   5.178 -29.087  -2.334 1.00 . A A . 112 SER HB3  1 1 
        4  8772 1 1 117 SER HG   H   6.150 -26.606  -1.342 1.00 . A A . 112 SER HG   1 1 
        4  8773 1 1 117 SER N    N   4.982 -26.095  -3.823 1.00 . A A . 112 SER N    1 1 
        4  8774 1 1 117 SER O    O   3.105 -27.751  -4.957 1.00 . A A . 112 SER O    1 1 
        4  8775 1 1 117 SER OG   O   6.357 -27.504  -1.699 1.00 . A A . 112 SER OG   1 1 
        4  8776 1 1 118 PRO C    C   2.411 -30.189  -5.994 1.00 . A A . 113 PRO C    1 1 
        4  8777 1 1 118 PRO CA   C   3.847 -30.025  -6.370 1.00 . A A . 113 PRO CA   1 1 
        4  8778 1 1 118 PRO CB   C   4.548 -31.369  -6.559 1.00 . A A . 113 PRO CB   1 1 
        4  8779 1 1 118 PRO CD   C   5.843 -30.131  -4.936 1.00 . A A . 113 PRO CD   1 1 
        4  8780 1 1 118 PRO CG   C   5.943 -31.136  -6.090 1.00 . A A . 113 PRO CG   1 1 
        4  8781 1 1 118 PRO HA   H   3.940 -29.450  -7.274 1.00 . A A . 113 PRO HA   1 1 
        4  8782 1 1 118 PRO HB2  H   4.058 -32.143  -5.955 1.00 . A A . 113 PRO HB2  1 1 
        4  8783 1 1 118 PRO HB3  H   4.551 -31.650  -7.596 1.00 . A A . 113 PRO HB3  1 1 
        4  8784 1 1 118 PRO HD2  H   5.737 -30.646  -3.987 1.00 . A A . 113 PRO HD2  1 1 
        4  8785 1 1 118 PRO HD3  H   6.700 -29.472  -4.926 1.00 . A A . 113 PRO HD3  1 1 
        4  8786 1 1 118 PRO HG2  H   6.386 -32.064  -5.755 1.00 . A A . 113 PRO HG2  1 1 
        4  8787 1 1 118 PRO HG3  H   6.537 -30.711  -6.890 1.00 . A A . 113 PRO HG3  1 1 
        4  8788 1 1 118 PRO N    N   4.614 -29.369  -5.265 1.00 . A A . 113 PRO N    1 1 
        4  8789 1 1 118 PRO O    O   1.509 -30.113  -6.837 1.00 . A A . 113 PRO O    1 1 
        4  8790 1 1 119 THR C    C   0.116 -29.033  -4.523 1.00 . A A . 114 THR C    1 1 
        4  8791 1 1 119 THR CA   C   0.878 -30.333  -4.215 1.00 . A A . 114 THR CA   1 1 
        4  8792 1 1 119 THR CB   C   0.941 -30.608  -2.710 1.00 . A A . 114 THR CB   1 1 
        4  8793 1 1 119 THR CG2  C   1.331 -32.064  -2.473 1.00 . A A . 114 THR CG2  1 1 
        4  8794 1 1 119 THR H    H   2.955 -30.258  -4.093 1.00 . A A . 114 THR H    1 1 
        4  8795 1 1 119 THR HA   H   0.346 -31.152  -4.683 1.00 . A A . 114 THR HA   1 1 
        4  8796 1 1 119 THR HB   H  -0.028 -30.420  -2.266 1.00 . A A . 114 THR HB   1 1 
        4  8797 1 1 119 THR HG1  H   1.534 -28.862  -2.066 1.00 . A A . 114 THR HG1  1 1 
        4  8798 1 1 119 THR HG21 H   2.039 -32.383  -3.241 1.00 . A A . 114 THR HG21 1 1 
        4  8799 1 1 119 THR HG22 H   0.453 -32.683  -2.519 1.00 . A A . 114 THR HG22 1 1 
        4  8800 1 1 119 THR HG23 H   1.786 -32.162  -1.497 1.00 . A A . 114 THR HG23 1 1 
        4  8801 1 1 119 THR N    N   2.197 -30.291  -4.721 1.00 . A A . 114 THR N    1 1 
        4  8802 1 1 119 THR O    O  -1.099 -29.112  -4.744 1.00 . A A . 114 THR O    1 1 
        4  8803 1 1 119 THR OG1  O   1.912 -29.749  -2.114 1.00 . A A . 114 THR OG1  1 1 
        4  8804 1 1 120 ILE C    C  -0.560 -26.771  -6.300 1.00 . A A . 115 ILE C    1 1 
        4  8805 1 1 120 ILE CA   C  -0.032 -26.652  -4.907 1.00 . A A . 115 ILE CA   1 1 
        4  8806 1 1 120 ILE CB   C   0.770 -25.365  -4.723 1.00 . A A . 115 ILE CB   1 1 
        4  8807 1 1 120 ILE CD1  C  -0.219 -25.118  -2.430 1.00 . A A . 115 ILE CD1  1 1 
        4  8808 1 1 120 ILE CG1  C   1.079 -25.191  -3.238 1.00 . A A . 115 ILE CG1  1 1 
        4  8809 1 1 120 ILE CG2  C  -0.046 -24.180  -5.203 1.00 . A A . 115 ILE CG2  1 1 
        4  8810 1 1 120 ILE H    H   1.783 -27.699  -4.504 1.00 . A A . 115 ILE H    1 1 
        4  8811 1 1 120 ILE HA   H  -0.872 -26.628  -4.234 1.00 . A A . 115 ILE HA   1 1 
        4  8812 1 1 120 ILE HB   H   1.696 -25.428  -5.286 1.00 . A A . 115 ILE HB   1 1 
        4  8813 1 1 120 ILE HD11 H  -0.035 -24.619  -1.491 1.00 . A A . 115 ILE HD11 1 1 
        4  8814 1 1 120 ILE HD12 H  -0.575 -26.117  -2.245 1.00 . A A . 115 ILE HD12 1 1 
        4  8815 1 1 120 ILE HD13 H  -0.959 -24.567  -2.992 1.00 . A A . 115 ILE HD13 1 1 
        4  8816 1 1 120 ILE HG12 H   1.664 -26.020  -2.895 1.00 . A A . 115 ILE HG12 1 1 
        4  8817 1 1 120 ILE HG13 H   1.626 -24.282  -3.090 1.00 . A A . 115 ILE HG13 1 1 
        4  8818 1 1 120 ILE HG21 H   0.113 -23.348  -4.533 1.00 . A A . 115 ILE HG21 1 1 
        4  8819 1 1 120 ILE HG22 H  -1.086 -24.450  -5.197 1.00 . A A . 115 ILE HG22 1 1 
        4  8820 1 1 120 ILE HG23 H   0.251 -23.904  -6.201 1.00 . A A . 115 ILE HG23 1 1 
        4  8821 1 1 120 ILE N    N   0.772 -27.811  -4.589 1.00 . A A . 115 ILE N    1 1 
        4  8822 1 1 120 ILE O    O  -1.692 -26.363  -6.595 1.00 . A A . 115 ILE O    1 1 
        4  8823 1 1 121 THR C    C  -1.282 -28.022  -8.835 1.00 . A A . 116 THR C    1 1 
        4  8824 1 1 121 THR CA   C  -0.034 -27.172  -8.585 1.00 . A A . 116 THR CA   1 1 
        4  8825 1 1 121 THR CB   C   1.155 -27.672  -9.416 1.00 . A A . 116 THR CB   1 1 
        4  8826 1 1 121 THR CG2  C   1.925 -26.483  -9.961 1.00 . A A . 116 THR CG2  1 1 
        4  8827 1 1 121 THR H    H   1.276 -27.148  -6.924 1.00 . A A . 116 THR H    1 1 
        4  8828 1 1 121 THR HA   H  -0.247 -26.152  -8.879 1.00 . A A . 116 THR HA   1 1 
        4  8829 1 1 121 THR HB   H   0.799 -28.269 -10.240 1.00 . A A . 116 THR HB   1 1 
        4  8830 1 1 121 THR HG1  H   1.480 -29.148  -8.143 1.00 . A A . 116 THR HG1  1 1 
        4  8831 1 1 121 THR HG21 H   2.743 -26.828 -10.566 1.00 . A A . 116 THR HG21 1 1 
        4  8832 1 1 121 THR HG22 H   2.304 -25.900  -9.140 1.00 . A A . 116 THR HG22 1 1 
        4  8833 1 1 121 THR HG23 H   1.266 -25.871 -10.562 1.00 . A A . 116 THR HG23 1 1 
        4  8834 1 1 121 THR N    N   0.317 -27.180  -7.185 1.00 . A A . 116 THR N    1 1 
        4  8835 1 1 121 THR O    O  -2.152 -27.643  -9.642 1.00 . A A . 116 THR O    1 1 
        4  8836 1 1 121 THR OG1  O   2.021 -28.456  -8.592 1.00 . A A . 116 THR OG1  1 1 
        4  8837 1 1 122 GLY C    C  -3.872 -29.151  -7.954 1.00 . A A . 117 GLY C    1 1 
        4  8838 1 1 122 GLY CA   C  -2.629 -29.950  -8.309 1.00 . A A . 117 GLY CA   1 1 
        4  8839 1 1 122 GLY H    H  -0.737 -29.373  -7.447 1.00 . A A . 117 GLY H    1 1 
        4  8840 1 1 122 GLY HA2  H  -2.685 -30.255  -9.339 1.00 . A A . 117 GLY HA2  1 1 
        4  8841 1 1 122 GLY HA3  H  -2.587 -30.831  -7.678 1.00 . A A . 117 GLY HA3  1 1 
        4  8842 1 1 122 GLY N    N  -1.422 -29.123  -8.113 1.00 . A A . 117 GLY N    1 1 
        4  8843 1 1 122 GLY O    O  -4.884 -29.261  -8.638 1.00 . A A . 117 GLY O    1 1 
        4  8844 1 1 123 PHE C    C  -5.734 -26.824  -7.157 1.00 . A A . 118 PHE C    1 1 
        4  8845 1 1 123 PHE CA   C  -5.107 -27.898  -6.270 1.00 . A A . 118 PHE CA   1 1 
        4  8846 1 1 123 PHE CB   C  -4.804 -27.329  -4.872 1.00 . A A . 118 PHE CB   1 1 
        4  8847 1 1 123 PHE CD1  C  -7.306 -26.854  -4.603 1.00 . A A . 118 PHE CD1  1 1 
        4  8848 1 1 123 PHE CD2  C  -5.699 -25.383  -3.525 1.00 . A A . 118 PHE CD2  1 1 
        4  8849 1 1 123 PHE CE1  C  -8.356 -26.076  -4.078 1.00 . A A . 118 PHE CE1  1 1 
        4  8850 1 1 123 PHE CE2  C  -6.747 -24.607  -3.002 1.00 . A A . 118 PHE CE2  1 1 
        4  8851 1 1 123 PHE CG   C  -5.968 -26.505  -4.320 1.00 . A A . 118 PHE CG   1 1 
        4  8852 1 1 123 PHE CZ   C  -8.080 -24.956  -3.279 1.00 . A A . 118 PHE CZ   1 1 
        4  8853 1 1 123 PHE H    H  -3.261 -28.812  -6.058 1.00 . A A . 118 PHE H    1 1 
        4  8854 1 1 123 PHE HA   H  -5.824 -28.683  -6.144 1.00 . A A . 118 PHE HA   1 1 
        4  8855 1 1 123 PHE HB2  H  -4.603 -28.145  -4.200 1.00 . A A . 118 PHE HB2  1 1 
        4  8856 1 1 123 PHE HB3  H  -3.923 -26.701  -4.934 1.00 . A A . 118 PHE HB3  1 1 
        4  8857 1 1 123 PHE HD1  H  -7.524 -27.723  -5.220 1.00 . A A . 118 PHE HD1  1 1 
        4  8858 1 1 123 PHE HD2  H  -4.674 -25.116  -3.303 1.00 . A A . 118 PHE HD2  1 1 
        4  8859 1 1 123 PHE HE1  H  -9.363 -26.337  -4.284 1.00 . A A . 118 PHE HE1  1 1 
        4  8860 1 1 123 PHE HE2  H  -6.534 -23.740  -2.401 1.00 . A A . 118 PHE HE2  1 1 
        4  8861 1 1 123 PHE HZ   H  -8.895 -24.355  -2.875 1.00 . A A . 118 PHE HZ   1 1 
        4  8862 1 1 123 PHE N    N  -3.870 -28.506  -6.782 1.00 . A A . 118 PHE N    1 1 
        4  8863 1 1 123 PHE O    O  -6.943 -26.857  -7.378 1.00 . A A . 118 PHE O    1 1 
        4  8864 1 1 124 PHE C    C  -5.951 -25.344  -9.865 1.00 . A A . 119 PHE C    1 1 
        4  8865 1 1 124 PHE CA   C  -5.555 -24.813  -8.477 1.00 . A A . 119 PHE CA   1 1 
        4  8866 1 1 124 PHE CB   C  -4.559 -23.657  -8.531 1.00 . A A . 119 PHE CB   1 1 
        4  8867 1 1 124 PHE CD1  C  -5.478 -22.619  -6.388 1.00 . A A . 119 PHE CD1  1 1 
        4  8868 1 1 124 PHE CD2  C  -3.104 -23.183  -6.483 1.00 . A A . 119 PHE CD2  1 1 
        4  8869 1 1 124 PHE CE1  C  -5.298 -22.139  -5.078 1.00 . A A . 119 PHE CE1  1 1 
        4  8870 1 1 124 PHE CE2  C  -2.940 -22.699  -5.172 1.00 . A A . 119 PHE CE2  1 1 
        4  8871 1 1 124 PHE CG   C  -4.376 -23.144  -7.106 1.00 . A A . 119 PHE CG   1 1 
        4  8872 1 1 124 PHE CZ   C  -4.033 -22.176  -4.475 1.00 . A A . 119 PHE CZ   1 1 
        4  8873 1 1 124 PHE H    H  -3.987 -25.985  -7.595 1.00 . A A . 119 PHE H    1 1 
        4  8874 1 1 124 PHE HA   H  -6.465 -24.469  -7.979 1.00 . A A . 119 PHE HA   1 1 
        4  8875 1 1 124 PHE HB2  H  -3.613 -24.001  -8.920 1.00 . A A . 119 PHE HB2  1 1 
        4  8876 1 1 124 PHE HB3  H  -4.940 -22.875  -9.151 1.00 . A A . 119 PHE HB3  1 1 
        4  8877 1 1 124 PHE HD1  H  -6.461 -22.586  -6.846 1.00 . A A . 119 PHE HD1  1 1 
        4  8878 1 1 124 PHE HD2  H  -2.246 -23.594  -7.011 1.00 . A A . 119 PHE HD2  1 1 
        4  8879 1 1 124 PHE HE1  H  -6.135 -21.739  -4.534 1.00 . A A . 119 PHE HE1  1 1 
        4  8880 1 1 124 PHE HE2  H  -1.973 -22.721  -4.705 1.00 . A A . 119 PHE HE2  1 1 
        4  8881 1 1 124 PHE HZ   H  -3.901 -21.808  -3.466 1.00 . A A . 119 PHE HZ   1 1 
        4  8882 1 1 124 PHE N    N  -4.965 -25.904  -7.676 1.00 . A A . 119 PHE N    1 1 
        4  8883 1 1 124 PHE O    O  -6.952 -24.929 -10.482 1.00 . A A . 119 PHE O    1 1 
        4  8884 1 1 125 ALA C    C  -7.178 -27.882 -10.974 1.00 . A A . 120 ALA C    1 1 
        4  8885 1 1 125 ALA CA   C  -5.783 -27.262 -11.282 1.00 . A A . 120 ALA CA   1 1 
        4  8886 1 1 125 ALA CB   C  -4.779 -28.387 -11.583 1.00 . A A . 120 ALA CB   1 1 
        4  8887 1 1 125 ALA H    H  -4.720 -26.741  -9.437 1.00 . A A . 120 ALA H    1 1 
        4  8888 1 1 125 ALA HA   H  -5.865 -26.615 -12.146 1.00 . A A . 120 ALA HA   1 1 
        4  8889 1 1 125 ALA HB1  H  -5.260 -29.362 -11.458 1.00 . A A . 120 ALA HB1  1 1 
        4  8890 1 1 125 ALA HB2  H  -3.938 -28.309 -10.918 1.00 . A A . 120 ALA HB2  1 1 
        4  8891 1 1 125 ALA HB3  H  -4.434 -28.284 -12.604 1.00 . A A . 120 ALA HB3  1 1 
        4  8892 1 1 125 ALA N    N  -5.355 -26.458 -10.142 1.00 . A A . 120 ALA N    1 1 
        4  8893 1 1 125 ALA O    O  -7.470 -28.194  -9.827 1.00 . A A . 120 ALA O    1 1 
        4  8894 1 1 126 PRO C    C  -8.826 -30.336 -11.345 1.00 . A A . 121 PRO C    1 1 
        4  8895 1 1 126 PRO CA   C  -9.264 -28.964 -11.789 1.00 . A A . 121 PRO CA   1 1 
        4  8896 1 1 126 PRO CB   C  -9.896 -28.990 -13.192 1.00 . A A . 121 PRO CB   1 1 
        4  8897 1 1 126 PRO CD   C  -7.867 -27.690 -13.368 1.00 . A A . 121 PRO CD   1 1 
        4  8898 1 1 126 PRO CG   C  -9.289 -27.820 -13.908 1.00 . A A . 121 PRO CG   1 1 
        4  8899 1 1 126 PRO HA   H  -9.919 -28.520 -11.088 1.00 . A A . 121 PRO HA   1 1 
        4  8900 1 1 126 PRO HB2  H  -9.650 -29.910 -13.691 1.00 . A A . 121 PRO HB2  1 1 
        4  8901 1 1 126 PRO HB3  H -10.961 -28.874 -13.127 1.00 . A A . 121 PRO HB3  1 1 
        4  8902 1 1 126 PRO HD2  H  -7.184 -28.338 -13.919 1.00 . A A . 121 PRO HD2  1 1 
        4  8903 1 1 126 PRO HD3  H  -7.544 -26.664 -13.400 1.00 . A A . 121 PRO HD3  1 1 
        4  8904 1 1 126 PRO HG2  H  -9.276 -27.997 -14.979 1.00 . A A . 121 PRO HG2  1 1 
        4  8905 1 1 126 PRO HG3  H  -9.839 -26.930 -13.691 1.00 . A A . 121 PRO HG3  1 1 
        4  8906 1 1 126 PRO N    N  -8.004 -28.139 -11.977 1.00 . A A . 121 PRO N    1 1 
        4  8907 1 1 126 PRO O    O  -7.774 -30.786 -11.816 1.00 . A A . 121 PRO O    1 1 
        4  8908 1 1 127 GLN C    C -10.318 -33.291 -10.825 1.00 . A A . 122 GLN C    1 1 
        4  8909 1 1 127 GLN CA   C  -9.178 -32.455 -10.230 1.00 . A A . 122 GLN CA   1 1 
        4  8910 1 1 127 GLN CB   C  -9.076 -32.702  -8.705 1.00 . A A . 122 GLN CB   1 1 
        4  8911 1 1 127 GLN CD   C  -7.700 -30.837  -7.741 1.00 . A A . 122 GLN CD   1 1 
        4  8912 1 1 127 GLN CG   C  -9.113 -31.379  -7.914 1.00 . A A . 122 GLN CG   1 1 
        4  8913 1 1 127 GLN H    H -10.531 -31.049 -10.308 1.00 . A A . 122 GLN H    1 1 
        4  8914 1 1 127 GLN HA   H  -8.245 -32.694 -10.726 1.00 . A A . 122 GLN HA   1 1 
        4  8915 1 1 127 GLN HB2  H  -9.898 -33.321  -8.387 1.00 . A A . 122 GLN HB2  1 1 
        4  8916 1 1 127 GLN HB3  H  -8.150 -33.213  -8.501 1.00 . A A . 122 GLN HB3  1 1 
        4  8917 1 1 127 GLN HE21 H  -7.596 -30.142  -9.587 1.00 . A A . 122 GLN HE21 1 1 
        4  8918 1 1 127 GLN HE22 H  -6.207 -29.857  -8.627 1.00 . A A . 122 GLN HE22 1 1 
        4  8919 1 1 127 GLN HG2  H  -9.712 -30.655  -8.442 1.00 . A A . 122 GLN HG2  1 1 
        4  8920 1 1 127 GLN HG3  H  -9.555 -31.557  -6.935 1.00 . A A . 122 GLN HG3  1 1 
        4  8921 1 1 127 GLN N    N  -9.575 -31.104 -10.531 1.00 . A A . 122 GLN N    1 1 
        4  8922 1 1 127 GLN NE2  N  -7.125 -30.239  -8.733 1.00 . A A . 122 GLN NE2  1 1 
        4  8923 1 1 127 GLN O    O -11.327 -32.708 -11.243 1.00 . A A . 122 GLN O    1 1 
        4  8924 1 1 127 GLN OE1  O  -7.099 -30.974  -6.671 1.00 . A A . 122 GLN OE1  1 1 
        4  8925 1 1 128 PRO C    C -12.630 -35.026 -11.492 1.00 . A A . 123 PRO C    1 1 
        4  8926 1 1 128 PRO CA   C -11.159 -35.306 -11.898 1.00 . A A . 123 PRO CA   1 1 
        4  8927 1 1 128 PRO CB   C -10.797 -36.766 -11.631 1.00 . A A . 123 PRO CB   1 1 
        4  8928 1 1 128 PRO CD   C  -9.099 -35.427 -10.541 1.00 . A A . 123 PRO CD   1 1 
        4  8929 1 1 128 PRO CG   C  -9.337 -36.735 -11.301 1.00 . A A . 123 PRO CG   1 1 
        4  8930 1 1 128 PRO HA   H -10.999 -35.091 -12.941 1.00 . A A . 123 PRO HA   1 1 
        4  8931 1 1 128 PRO HB2  H -11.375 -37.143 -10.797 1.00 . A A . 123 PRO HB2  1 1 
        4  8932 1 1 128 PRO HB3  H -10.963 -37.372 -12.513 1.00 . A A . 123 PRO HB3  1 1 
        4  8933 1 1 128 PRO HD2  H  -9.188 -35.579  -9.475 1.00 . A A . 123 PRO HD2  1 1 
        4  8934 1 1 128 PRO HD3  H  -8.140 -35.009 -10.791 1.00 . A A . 123 PRO HD3  1 1 
        4  8935 1 1 128 PRO HG2  H  -9.081 -37.594 -10.679 1.00 . A A . 123 PRO HG2  1 1 
        4  8936 1 1 128 PRO HG3  H  -8.747 -36.744 -12.205 1.00 . A A . 123 PRO HG3  1 1 
        4  8937 1 1 128 PRO N    N -10.172 -34.557 -11.049 1.00 . A A . 123 PRO N    1 1 
        4  8938 1 1 128 PRO O    O -13.474 -34.784 -12.370 1.00 . A A . 123 PRO O    1 1 
        4  8939 1 1 129 LEU C    C -14.663 -33.162 -10.114 1.00 . A A . 124 LEU C    1 1 
        4  8940 1 1 129 LEU CA   C -14.329 -34.602  -9.781 1.00 . A A . 124 LEU CA   1 1 
        4  8941 1 1 129 LEU CB   C -14.503 -34.771  -8.272 1.00 . A A . 124 LEU CB   1 1 
        4  8942 1 1 129 LEU CD1  C -12.802 -36.525  -7.733 1.00 . A A . 124 LEU CD1  1 1 
        4  8943 1 1 129 LEU CD2  C -15.006 -36.493  -6.553 1.00 . A A . 124 LEU CD2  1 1 
        4  8944 1 1 129 LEU CG   C -14.302 -36.239  -7.880 1.00 . A A . 124 LEU CG   1 1 
        4  8945 1 1 129 LEU H    H -12.301 -35.089  -9.464 1.00 . A A . 124 LEU H    1 1 
        4  8946 1 1 129 LEU HA   H -15.023 -35.255 -10.290 1.00 . A A . 124 LEU HA   1 1 
        4  8947 1 1 129 LEU HB2  H -13.777 -34.148  -7.749 1.00 . A A . 124 LEU HB2  1 1 
        4  8948 1 1 129 LEU HB3  H -15.500 -34.457  -7.985 1.00 . A A . 124 LEU HB3  1 1 
        4  8949 1 1 129 LEU HD11 H -12.454 -37.113  -8.578 1.00 . A A . 124 LEU HD11 1 1 
        4  8950 1 1 129 LEU HD12 H -12.628 -37.071  -6.817 1.00 . A A . 124 LEU HD12 1 1 
        4  8951 1 1 129 LEU HD13 H -12.259 -35.589  -7.699 1.00 . A A . 124 LEU HD13 1 1 
        4  8952 1 1 129 LEU HD21 H -15.930 -35.953  -6.527 1.00 . A A . 124 LEU HD21 1 1 
        4  8953 1 1 129 LEU HD22 H -14.374 -36.157  -5.747 1.00 . A A . 124 LEU HD22 1 1 
        4  8954 1 1 129 LEU HD23 H -15.205 -37.550  -6.447 1.00 . A A . 124 LEU HD23 1 1 
        4  8955 1 1 129 LEU HG   H -14.722 -36.887  -8.644 1.00 . A A . 124 LEU HG   1 1 
        4  8956 1 1 129 LEU N    N -12.948 -34.934 -10.190 1.00 . A A . 124 LEU N    1 1 
        4  8957 1 1 129 LEU O    O -15.840 -32.824 -10.267 1.00 . A A . 124 LEU O    1 1 
        4  8958 1 1 130 ASP C    C -14.014 -31.055 -12.346 1.00 . A A . 125 ASP C    1 1 
        4  8959 1 1 130 ASP CA   C -13.867 -31.000 -10.834 1.00 . A A . 125 ASP CA   1 1 
        4  8960 1 1 130 ASP CB   C -12.669 -30.118 -10.441 1.00 . A A . 125 ASP CB   1 1 
        4  8961 1 1 130 ASP CG   C -13.017 -28.634 -10.540 1.00 . A A . 125 ASP CG   1 1 
        4  8962 1 1 130 ASP H    H -12.760 -32.761 -10.535 1.00 . A A . 125 ASP H    1 1 
        4  8963 1 1 130 ASP HA   H -14.768 -30.608 -10.396 1.00 . A A . 125 ASP HA   1 1 
        4  8964 1 1 130 ASP HB2  H -12.367 -30.351  -9.428 1.00 . A A . 125 ASP HB2  1 1 
        4  8965 1 1 130 ASP HB3  H -11.854 -30.336 -11.125 1.00 . A A . 125 ASP HB3  1 1 
        4  8966 1 1 130 ASP N    N -13.643 -32.357 -10.364 1.00 . A A . 125 ASP N    1 1 
        4  8967 1 1 130 ASP O    O -14.717 -30.260 -12.957 1.00 . A A . 125 ASP O    1 1 
        4  8968 1 1 130 ASP OD1  O -14.187 -28.301 -10.636 1.00 . A A . 125 ASP OD1  1 1 
        4  8969 1 1 130 ASP OD2  O -12.087 -27.843 -10.473 1.00 . A A . 125 ASP OD2  1 1 
        4  8970 1 1 131 LEU C    C -14.786 -33.337 -14.569 1.00 . A A . 126 LEU C    1 1 
        4  8971 1 1 131 LEU CA   C -13.581 -32.451 -14.299 1.00 . A A . 126 LEU CA   1 1 
        4  8972 1 1 131 LEU CB   C -12.312 -33.166 -14.786 1.00 . A A . 126 LEU CB   1 1 
        4  8973 1 1 131 LEU CD1  C  -9.839 -33.025 -15.017 1.00 . A A . 126 LEU CD1  1 1 
        4  8974 1 1 131 LEU CD2  C -11.226 -31.024 -15.519 1.00 . A A . 126 LEU CD2  1 1 
        4  8975 1 1 131 LEU CG   C -11.094 -32.255 -14.612 1.00 . A A . 126 LEU CG   1 1 
        4  8976 1 1 131 LEU H    H -13.135 -32.803 -12.270 1.00 . A A . 126 LEU H    1 1 
        4  8977 1 1 131 LEU HA   H -13.696 -31.542 -14.847 1.00 . A A . 126 LEU HA   1 1 
        4  8978 1 1 131 LEU HB2  H -12.168 -34.073 -14.216 1.00 . A A . 126 LEU HB2  1 1 
        4  8979 1 1 131 LEU HB3  H -12.426 -33.413 -15.836 1.00 . A A . 126 LEU HB3  1 1 
        4  8980 1 1 131 LEU HD11 H  -9.707 -33.862 -14.359 1.00 . A A . 126 LEU HD11 1 1 
        4  8981 1 1 131 LEU HD12 H  -8.975 -32.377 -14.955 1.00 . A A . 126 LEU HD12 1 1 
        4  8982 1 1 131 LEU HD13 H  -9.953 -33.376 -16.032 1.00 . A A . 126 LEU HD13 1 1 
        4  8983 1 1 131 LEU HD21 H -10.242 -30.592 -15.684 1.00 . A A . 126 LEU HD21 1 1 
        4  8984 1 1 131 LEU HD22 H -11.868 -30.291 -15.052 1.00 . A A . 126 LEU HD22 1 1 
        4  8985 1 1 131 LEU HD23 H -11.650 -31.318 -16.470 1.00 . A A . 126 LEU HD23 1 1 
        4  8986 1 1 131 LEU HG   H -11.018 -31.952 -13.572 1.00 . A A . 126 LEU HG   1 1 
        4  8987 1 1 131 LEU N    N -13.485 -32.138 -12.883 1.00 . A A . 126 LEU N    1 1 
        4  8988 1 1 131 LEU O    O -15.034 -33.714 -15.715 1.00 . A A . 126 LEU O    1 1 
        4  8989 1 1 132 GLU C    C -17.934 -33.136 -14.209 1.00 . A A . 127 GLU C    1 1 
        4  8990 1 1 132 GLU CA   C -16.888 -34.192 -13.795 1.00 . A A . 127 GLU CA   1 1 
        4  8991 1 1 132 GLU CB   C -17.333 -34.923 -12.521 1.00 . A A . 127 GLU CB   1 1 
        4  8992 1 1 132 GLU CD   C -18.410 -37.019 -13.368 1.00 . A A . 127 GLU CD   1 1 
        4  8993 1 1 132 GLU CG   C -17.178 -36.430 -12.707 1.00 . A A . 127 GLU CG   1 1 
        4  8994 1 1 132 GLU H    H -15.552 -32.921 -12.785 1.00 . A A . 127 GLU H    1 1 
        4  8995 1 1 132 GLU HA   H -16.765 -34.914 -14.596 1.00 . A A . 127 GLU HA   1 1 
        4  8996 1 1 132 GLU HB2  H -16.722 -34.610 -11.690 1.00 . A A . 127 GLU HB2  1 1 
        4  8997 1 1 132 GLU HB3  H -18.368 -34.689 -12.313 1.00 . A A . 127 GLU HB3  1 1 
        4  8998 1 1 132 GLU HG2  H -16.320 -36.631 -13.328 1.00 . A A . 127 GLU HG2  1 1 
        4  8999 1 1 132 GLU HG3  H -17.030 -36.895 -11.737 1.00 . A A . 127 GLU HG3  1 1 
        4  9000 1 1 132 GLU N    N -15.629 -33.514 -13.562 1.00 . A A . 127 GLU N    1 1 
        4  9001 1 1 132 GLU O    O -18.252 -32.246 -13.411 1.00 . A A . 127 GLU O    1 1 
        4  9002 1 1 132 GLU OE1  O -19.126 -36.290 -14.033 1.00 . A A . 127 GLU OE1  1 1 
        4  9003 1 1 132 GLU OE2  O -18.622 -38.190 -13.206 1.00 . A A . 127 GLU OE2  1 1 
        4  9004 1 1 133 PRO C    C -20.583 -31.970 -15.428 1.00 . A A . 128 PRO C    1 1 
        4  9005 1 1 133 PRO CA   C -19.188 -32.003 -16.039 1.00 . A A . 128 PRO CA   1 1 
        4  9006 1 1 133 PRO CB   C -19.251 -32.314 -17.538 1.00 . A A . 128 PRO CB   1 1 
        4  9007 1 1 133 PRO CD   C -17.989 -34.096 -16.525 1.00 . A A . 128 PRO CD   1 1 
        4  9008 1 1 133 PRO CG   C -18.991 -33.770 -17.636 1.00 . A A . 128 PRO CG   1 1 
        4  9009 1 1 133 PRO HA   H -18.708 -31.058 -15.904 1.00 . A A . 128 PRO HA   1 1 
        4  9010 1 1 133 PRO HB2  H -20.230 -32.079 -17.934 1.00 . A A . 128 PRO HB2  1 1 
        4  9011 1 1 133 PRO HB3  H -18.498 -31.777 -18.067 1.00 . A A . 128 PRO HB3  1 1 
        4  9012 1 1 133 PRO HD2  H -18.144 -35.103 -16.160 1.00 . A A . 128 PRO HD2  1 1 
        4  9013 1 1 133 PRO HD3  H -16.979 -33.968 -16.867 1.00 . A A . 128 PRO HD3  1 1 
        4  9014 1 1 133 PRO HG2  H -19.914 -34.326 -17.493 1.00 . A A . 128 PRO HG2  1 1 
        4  9015 1 1 133 PRO HG3  H -18.562 -33.997 -18.592 1.00 . A A . 128 PRO HG3  1 1 
        4  9016 1 1 133 PRO N    N -18.315 -33.097 -15.482 1.00 . A A . 128 PRO N    1 1 
        4  9017 1 1 133 PRO O    O -21.251 -30.920 -15.428 1.00 . A A . 128 PRO O    1 1 
        4  9018 1 1 134 ALA C    C -22.521 -33.063 -13.035 1.00 . A A . 129 ALA C    1 1 
        4  9019 1 1 134 ALA CA   C -22.428 -33.253 -14.544 1.00 . A A . 129 ALA CA   1 1 
        4  9020 1 1 134 ALA CB   C -23.016 -34.615 -14.933 1.00 . A A . 129 ALA CB   1 1 
        4  9021 1 1 134 ALA H    H -20.504 -33.940 -15.147 1.00 . A A . 129 ALA H    1 1 
        4  9022 1 1 134 ALA HA   H -23.012 -32.485 -15.024 1.00 . A A . 129 ALA HA   1 1 
        4  9023 1 1 134 ALA HB1  H -23.650 -34.492 -15.804 1.00 . A A . 129 ALA HB1  1 1 
        4  9024 1 1 134 ALA HB2  H -23.602 -35.010 -14.116 1.00 . A A . 129 ALA HB2  1 1 
        4  9025 1 1 134 ALA HB3  H -22.221 -35.296 -15.165 1.00 . A A . 129 ALA HB3  1 1 
        4  9026 1 1 134 ALA N    N -21.057 -33.138 -15.014 1.00 . A A . 129 ALA N    1 1 
        4  9027 1 1 134 ALA O    O -21.863 -33.766 -12.259 1.00 . A A . 129 ALA O    1 1 
        4  9028 1 1 135 LEU C    C -24.962 -32.486 -10.842 1.00 . A A . 130 LEU C    1 1 
        4  9029 1 1 135 LEU CA   C -23.630 -31.882 -11.229 1.00 . A A . 130 LEU CA   1 1 
        4  9030 1 1 135 LEU CB   C -23.637 -30.371 -10.957 1.00 . A A . 130 LEU CB   1 1 
        4  9031 1 1 135 LEU CD1  C -21.690 -29.569 -12.321 1.00 . A A . 130 LEU CD1  1 1 
        4  9032 1 1 135 LEU CD2  C -22.097 -28.589 -10.061 1.00 . A A . 130 LEU CD2  1 1 
        4  9033 1 1 135 LEU CG   C -22.183 -29.867 -10.902 1.00 . A A . 130 LEU CG   1 1 
        4  9034 1 1 135 LEU H    H -23.881 -31.639 -13.316 1.00 . A A . 130 LEU H    1 1 
        4  9035 1 1 135 LEU HA   H -22.851 -32.338 -10.649 1.00 . A A . 130 LEU HA   1 1 
        4  9036 1 1 135 LEU HB2  H -24.176 -29.864 -11.751 1.00 . A A . 130 LEU HB2  1 1 
        4  9037 1 1 135 LEU HB3  H -24.123 -30.174 -10.015 1.00 . A A . 130 LEU HB3  1 1 
        4  9038 1 1 135 LEU HD11 H -20.615 -29.723 -12.370 1.00 . A A . 130 LEU HD11 1 1 
        4  9039 1 1 135 LEU HD12 H -21.925 -28.541 -12.580 1.00 . A A . 130 LEU HD12 1 1 
        4  9040 1 1 135 LEU HD13 H -22.177 -30.228 -13.015 1.00 . A A . 130 LEU HD13 1 1 
        4  9041 1 1 135 LEU HD21 H -21.086 -28.463  -9.707 1.00 . A A . 130 LEU HD21 1 1 
        4  9042 1 1 135 LEU HD22 H -22.767 -28.660  -9.216 1.00 . A A . 130 LEU HD22 1 1 
        4  9043 1 1 135 LEU HD23 H -22.370 -27.740 -10.668 1.00 . A A . 130 LEU HD23 1 1 
        4  9044 1 1 135 LEU HG   H -21.552 -30.635 -10.460 1.00 . A A . 130 LEU HG   1 1 
        4  9045 1 1 135 LEU N    N -23.379 -32.142 -12.636 1.00 . A A . 130 LEU N    1 1 
        4  9046 1 1 135 LEU O    O -25.927 -32.418 -11.621 1.00 . A A . 130 LEU O    1 1 
        4  9047 1 1 136 PRO C    C -27.537 -32.867  -9.484 1.00 . A A . 131 PRO C    1 1 
        4  9048 1 1 136 PRO CA   C -26.323 -33.795  -9.289 1.00 . A A . 131 PRO CA   1 1 
        4  9049 1 1 136 PRO CB   C -26.091 -34.116  -7.814 1.00 . A A . 131 PRO CB   1 1 
        4  9050 1 1 136 PRO CD   C -23.979 -33.269  -8.698 1.00 . A A . 131 PRO CD   1 1 
        4  9051 1 1 136 PRO CG   C -24.605 -34.171  -7.633 1.00 . A A . 131 PRO CG   1 1 
        4  9052 1 1 136 PRO HA   H -26.458 -34.709  -9.833 1.00 . A A . 131 PRO HA   1 1 
        4  9053 1 1 136 PRO HB2  H -26.518 -33.342  -7.203 1.00 . A A . 131 PRO HB2  1 1 
        4  9054 1 1 136 PRO HB3  H -26.527 -35.070  -7.559 1.00 . A A . 131 PRO HB3  1 1 
        4  9055 1 1 136 PRO HD2  H -23.713 -32.318  -8.269 1.00 . A A . 131 PRO HD2  1 1 
        4  9056 1 1 136 PRO HD3  H -23.114 -33.743  -9.132 1.00 . A A . 131 PRO HD3  1 1 
        4  9057 1 1 136 PRO HG2  H -24.351 -33.812  -6.648 1.00 . A A . 131 PRO HG2  1 1 
        4  9058 1 1 136 PRO HG3  H -24.250 -35.179  -7.764 1.00 . A A . 131 PRO HG3  1 1 
        4  9059 1 1 136 PRO N    N -25.052 -33.124  -9.709 1.00 . A A . 131 PRO N    1 1 
        4  9060 1 1 136 PRO O    O -27.440 -31.669  -9.254 1.00 . A A . 131 PRO O    1 1 
        4  9061 1 1 137 PRO C    C -30.272 -31.751  -8.895 1.00 . A A . 132 PRO C    1 1 
        4  9062 1 1 137 PRO CA   C -29.898 -32.548 -10.132 1.00 . A A . 132 PRO CA   1 1 
        4  9063 1 1 137 PRO CB   C -30.957 -33.593 -10.460 1.00 . A A . 132 PRO CB   1 1 
        4  9064 1 1 137 PRO CD   C -28.896 -34.794 -10.235 1.00 . A A . 132 PRO CD   1 1 
        4  9065 1 1 137 PRO CG   C -30.193 -34.735 -11.024 1.00 . A A . 132 PRO CG   1 1 
        4  9066 1 1 137 PRO HA   H -29.772 -31.892 -10.973 1.00 . A A . 132 PRO HA   1 1 
        4  9067 1 1 137 PRO HB2  H -31.480 -33.889  -9.562 1.00 . A A . 132 PRO HB2  1 1 
        4  9068 1 1 137 PRO HB3  H -31.643 -33.216 -11.190 1.00 . A A . 132 PRO HB3  1 1 
        4  9069 1 1 137 PRO HD2  H -29.017 -35.390  -9.345 1.00 . A A . 132 PRO HD2  1 1 
        4  9070 1 1 137 PRO HD3  H -28.099 -35.176 -10.846 1.00 . A A . 132 PRO HD3  1 1 
        4  9071 1 1 137 PRO HG2  H -30.756 -35.661 -10.912 1.00 . A A . 132 PRO HG2  1 1 
        4  9072 1 1 137 PRO HG3  H -29.975 -34.552 -12.062 1.00 . A A . 132 PRO HG3  1 1 
        4  9073 1 1 137 PRO N    N -28.656 -33.381  -9.908 1.00 . A A . 132 PRO N    1 1 
        4  9074 1 1 137 PRO O    O -30.719 -30.615  -8.989 1.00 . A A . 132 PRO O    1 1 
        4  9075 1 1 138 GLY C    C -29.379 -30.553  -6.194 1.00 . A A . 133 GLY C    1 1 
        4  9076 1 1 138 GLY CA   C -30.370 -31.672  -6.478 1.00 . A A . 133 GLY CA   1 1 
        4  9077 1 1 138 GLY H    H -29.686 -33.246  -7.724 1.00 . A A . 133 GLY H    1 1 
        4  9078 1 1 138 GLY HA2  H -31.354 -31.256  -6.530 1.00 . A A . 133 GLY HA2  1 1 
        4  9079 1 1 138 GLY HA3  H -30.333 -32.383  -5.677 1.00 . A A . 133 GLY HA3  1 1 
        4  9080 1 1 138 GLY N    N -30.066 -32.344  -7.738 1.00 . A A . 133 GLY N    1 1 
        4  9081 1 1 138 GLY O    O -29.487 -29.874  -5.177 1.00 . A A . 133 GLY O    1 1 
        4  9082 1 1 139 SER C    C -27.907 -27.972  -7.076 1.00 . A A . 134 SER C    1 1 
        4  9083 1 1 139 SER CA   C -27.366 -29.379  -6.832 1.00 . A A . 134 SER CA   1 1 
        4  9084 1 1 139 SER CB   C -26.169 -29.607  -7.763 1.00 . A A . 134 SER CB   1 1 
        4  9085 1 1 139 SER H    H -28.344 -30.994  -7.850 1.00 . A A . 134 SER H    1 1 
        4  9086 1 1 139 SER HA   H -27.029 -29.448  -5.815 1.00 . A A . 134 SER HA   1 1 
        4  9087 1 1 139 SER HB2  H -26.451 -29.343  -8.768 1.00 . A A . 134 SER HB2  1 1 
        4  9088 1 1 139 SER HB3  H -25.348 -28.978  -7.452 1.00 . A A . 134 SER HB3  1 1 
        4  9089 1 1 139 SER HG   H -26.269 -31.453  -8.440 1.00 . A A . 134 SER HG   1 1 
        4  9090 1 1 139 SER N    N -28.395 -30.390  -7.065 1.00 . A A . 134 SER N    1 1 
        4  9091 1 1 139 SER O    O -28.658 -27.745  -8.037 1.00 . A A . 134 SER O    1 1 
        4  9092 1 1 139 SER OG   O -25.773 -30.984  -7.738 1.00 . A A . 134 SER OG   1 1 
        4  9093 1 1 140 ARG C    C -26.433 -24.907  -6.558 1.00 . A A . 135 ARG C    1 1 
        4  9094 1 1 140 ARG CA   C -27.753 -25.622  -6.499 1.00 . A A . 135 ARG CA   1 1 
        4  9095 1 1 140 ARG CB   C -28.598 -25.046  -5.355 1.00 . A A . 135 ARG CB   1 1 
        4  9096 1 1 140 ARG CD   C -30.908 -25.447  -6.310 1.00 . A A . 135 ARG CD   1 1 
        4  9097 1 1 140 ARG CG   C -29.912 -25.842  -5.211 1.00 . A A . 135 ARG CG   1 1 
        4  9098 1 1 140 ARG CZ   C -30.935 -25.449  -8.749 1.00 . A A . 135 ARG CZ   1 1 
        4  9099 1 1 140 ARG H    H -26.846 -27.250  -5.521 1.00 . A A . 135 ARG H    1 1 
        4  9100 1 1 140 ARG HA   H -28.275 -25.506  -7.441 1.00 . A A . 135 ARG HA   1 1 
        4  9101 1 1 140 ARG HB2  H -28.033 -25.102  -4.431 1.00 . A A . 135 ARG HB2  1 1 
        4  9102 1 1 140 ARG HB3  H -28.829 -24.011  -5.564 1.00 . A A . 135 ARG HB3  1 1 
        4  9103 1 1 140 ARG HD2  H -31.871 -25.873  -6.082 1.00 . A A . 135 ARG HD2  1 1 
        4  9104 1 1 140 ARG HD3  H -30.994 -24.363  -6.348 1.00 . A A . 135 ARG HD3  1 1 
        4  9105 1 1 140 ARG HE   H -29.770 -26.670  -7.641 1.00 . A A . 135 ARG HE   1 1 
        4  9106 1 1 140 ARG HG2  H -29.708 -26.906  -5.288 1.00 . A A . 135 ARG HG2  1 1 
        4  9107 1 1 140 ARG HG3  H -30.349 -25.634  -4.249 1.00 . A A . 135 ARG HG3  1 1 
        4  9108 1 1 140 ARG HH11 H -32.096 -24.106  -7.856 1.00 . A A . 135 ARG HH11 1 1 
        4  9109 1 1 140 ARG HH12 H -32.133 -24.088  -9.588 1.00 . A A . 135 ARG HH12 1 1 
        4  9110 1 1 140 ARG HH21 H -29.858 -26.669  -9.885 1.00 . A A . 135 ARG HH21 1 1 
        4  9111 1 1 140 ARG HH22 H -30.872 -25.558 -10.747 1.00 . A A . 135 ARG HH22 1 1 
        4  9112 1 1 140 ARG N    N -27.450 -27.015  -6.263 1.00 . A A . 135 ARG N    1 1 
        4  9113 1 1 140 ARG NE   N -30.453 -25.941  -7.607 1.00 . A A . 135 ARG NE   1 1 
        4  9114 1 1 140 ARG NH1  N -31.791 -24.479  -8.726 1.00 . A A . 135 ARG NH1  1 1 
        4  9115 1 1 140 ARG NH2  N -30.530 -25.933  -9.874 1.00 . A A . 135 ARG NH2  1 1 
        4  9116 1 1 140 ARG O    O -25.650 -24.967  -5.594 1.00 . A A . 135 ARG O    1 1 
        4  9117 1 1 141 VAL C    C -25.066 -22.106  -8.074 1.00 . A A . 136 VAL C    1 1 
        4  9118 1 1 141 VAL CA   C -24.892 -23.603  -7.888 1.00 . A A . 136 VAL CA   1 1 
        4  9119 1 1 141 VAL CB   C -24.196 -24.197  -9.121 1.00 . A A . 136 VAL CB   1 1 
        4  9120 1 1 141 VAL CG1  C -22.709 -23.954  -9.026 1.00 . A A . 136 VAL CG1  1 1 
        4  9121 1 1 141 VAL CG2  C -24.466 -25.705  -9.207 1.00 . A A . 136 VAL CG2  1 1 
        4  9122 1 1 141 VAL H    H -26.840 -24.237  -8.375 1.00 . A A . 136 VAL H    1 1 
        4  9123 1 1 141 VAL HA   H -24.273 -23.771  -7.032 1.00 . A A . 136 VAL HA   1 1 
        4  9124 1 1 141 VAL HB   H -24.565 -23.717 -10.015 1.00 . A A . 136 VAL HB   1 1 
        4  9125 1 1 141 VAL HG11 H -22.393 -23.341  -9.848 1.00 . A A . 136 VAL HG11 1 1 
        4  9126 1 1 141 VAL HG12 H -22.192 -24.899  -9.063 1.00 . A A . 136 VAL HG12 1 1 
        4  9127 1 1 141 VAL HG13 H -22.485 -23.458  -8.098 1.00 . A A . 136 VAL HG13 1 1 
        4  9128 1 1 141 VAL HG21 H -25.432 -25.871  -9.665 1.00 . A A . 136 VAL HG21 1 1 
        4  9129 1 1 141 VAL HG22 H -24.460 -26.123  -8.220 1.00 . A A . 136 VAL HG22 1 1 
        4  9130 1 1 141 VAL HG23 H -23.696 -26.174  -9.804 1.00 . A A . 136 VAL HG23 1 1 
        4  9131 1 1 141 VAL N    N -26.164 -24.266  -7.683 1.00 . A A . 136 VAL N    1 1 
        4  9132 1 1 141 VAL O    O -25.757 -21.660  -8.998 1.00 . A A . 136 VAL O    1 1 
        4  9133 1 1 142 ILE C    C -22.892 -19.544  -7.724 1.00 . A A . 137 ILE C    1 1 
        4  9134 1 1 142 ILE CA   C -24.327 -19.917  -7.407 1.00 . A A . 137 ILE CA   1 1 
        4  9135 1 1 142 ILE CB   C -24.740 -19.308  -6.074 1.00 . A A . 137 ILE CB   1 1 
        4  9136 1 1 142 ILE CD1  C -26.410 -19.531  -4.277 1.00 . A A . 137 ILE CD1  1 1 
        4  9137 1 1 142 ILE CG1  C -26.150 -19.777  -5.738 1.00 . A A . 137 ILE CG1  1 1 
        4  9138 1 1 142 ILE CG2  C -24.732 -17.776  -6.176 1.00 . A A . 137 ILE CG2  1 1 
        4  9139 1 1 142 ILE H    H -23.824 -21.775  -6.538 1.00 . A A . 137 ILE H    1 1 
        4  9140 1 1 142 ILE HA   H -24.990 -19.589  -8.192 1.00 . A A . 137 ILE HA   1 1 
        4  9141 1 1 142 ILE HB   H -24.059 -19.622  -5.293 1.00 . A A . 137 ILE HB   1 1 
        4  9142 1 1 142 ILE HD11 H -27.434 -19.775  -4.039 1.00 . A A . 137 ILE HD11 1 1 
        4  9143 1 1 142 ILE HD12 H -26.218 -18.495  -4.049 1.00 . A A . 137 ILE HD12 1 1 
        4  9144 1 1 142 ILE HD13 H -25.747 -20.157  -3.699 1.00 . A A . 137 ILE HD13 1 1 
        4  9145 1 1 142 ILE HG12 H -26.860 -19.217  -6.333 1.00 . A A . 137 ILE HG12 1 1 
        4  9146 1 1 142 ILE HG13 H -26.249 -20.836  -5.953 1.00 . A A . 137 ILE HG13 1 1 
        4  9147 1 1 142 ILE HG21 H -25.631 -17.448  -6.679 1.00 . A A . 137 ILE HG21 1 1 
        4  9148 1 1 142 ILE HG22 H -23.867 -17.454  -6.742 1.00 . A A . 137 ILE HG22 1 1 
        4  9149 1 1 142 ILE HG23 H -24.698 -17.344  -5.184 1.00 . A A . 137 ILE HG23 1 1 
        4  9150 1 1 142 ILE N    N -24.365 -21.347  -7.259 1.00 . A A . 137 ILE N    1 1 
        4  9151 1 1 142 ILE O    O -22.005 -19.784  -6.900 1.00 . A A . 137 ILE O    1 1 
        4  9152 1 1 143 LEU C    C -21.260 -16.974  -9.177 1.00 . A A . 138 LEU C    1 1 
        4  9153 1 1 143 LEU CA   C -21.290 -18.495  -9.182 1.00 . A A . 138 LEU CA   1 1 
        4  9154 1 1 143 LEU CB   C -20.854 -19.025 -10.573 1.00 . A A . 138 LEU CB   1 1 
        4  9155 1 1 143 LEU CD1  C -22.874 -20.175 -11.492 1.00 . A A . 138 LEU CD1  1 1 
        4  9156 1 1 143 LEU CD2  C -20.625 -21.209 -11.804 1.00 . A A . 138 LEU CD2  1 1 
        4  9157 1 1 143 LEU CG   C -21.502 -20.384 -10.852 1.00 . A A . 138 LEU CG   1 1 
        4  9158 1 1 143 LEU H    H -23.340 -18.662  -9.486 1.00 . A A . 138 LEU H    1 1 
        4  9159 1 1 143 LEU HA   H -20.608 -18.863  -8.434 1.00 . A A . 138 LEU HA   1 1 
        4  9160 1 1 143 LEU HB2  H -21.161 -18.320 -11.338 1.00 . A A . 138 LEU HB2  1 1 
        4  9161 1 1 143 LEU HB3  H -19.783 -19.131 -10.600 1.00 . A A . 138 LEU HB3  1 1 
        4  9162 1 1 143 LEU HD11 H -22.782 -20.223 -12.570 1.00 . A A . 138 LEU HD11 1 1 
        4  9163 1 1 143 LEU HD12 H -23.268 -19.209 -11.210 1.00 . A A . 138 LEU HD12 1 1 
        4  9164 1 1 143 LEU HD13 H -23.540 -20.943 -11.157 1.00 . A A . 138 LEU HD13 1 1 
        4  9165 1 1 143 LEU HD21 H -19.657 -21.375 -11.346 1.00 . A A . 138 LEU HD21 1 1 
        4  9166 1 1 143 LEU HD22 H -20.498 -20.684 -12.740 1.00 . A A . 138 LEU HD22 1 1 
        4  9167 1 1 143 LEU HD23 H -21.101 -22.159 -11.988 1.00 . A A . 138 LEU HD23 1 1 
        4  9168 1 1 143 LEU HG   H -21.621 -20.925  -9.916 1.00 . A A . 138 LEU HG   1 1 
        4  9169 1 1 143 LEU N    N -22.635 -18.938  -8.869 1.00 . A A . 138 LEU N    1 1 
        4  9170 1 1 143 LEU O    O -21.757 -16.360 -10.115 1.00 . A A . 138 LEU O    1 1 
        4  9171 1 1 144 PRO C    C -19.879 -14.368  -9.368 1.00 . A A . 139 PRO C    1 1 
        4  9172 1 1 144 PRO CA   C -20.641 -14.857  -8.150 1.00 . A A . 139 PRO CA   1 1 
        4  9173 1 1 144 PRO CB   C -19.877 -14.558  -6.854 1.00 . A A . 139 PRO CB   1 1 
        4  9174 1 1 144 PRO CD   C -20.151 -16.938  -6.947 1.00 . A A . 139 PRO CD   1 1 
        4  9175 1 1 144 PRO CG   C -20.127 -15.753  -5.985 1.00 . A A . 139 PRO CG   1 1 
        4  9176 1 1 144 PRO HA   H -21.619 -14.411  -8.105 1.00 . A A . 139 PRO HA   1 1 
        4  9177 1 1 144 PRO HB2  H -18.806 -14.447  -7.058 1.00 . A A . 139 PRO HB2  1 1 
        4  9178 1 1 144 PRO HB3  H -20.270 -13.666  -6.386 1.00 . A A . 139 PRO HB3  1 1 
        4  9179 1 1 144 PRO HD2  H -19.144 -17.303  -7.120 1.00 . A A . 139 PRO HD2  1 1 
        4  9180 1 1 144 PRO HD3  H -20.794 -17.730  -6.586 1.00 . A A . 139 PRO HD3  1 1 
        4  9181 1 1 144 PRO HG2  H -19.329 -15.864  -5.255 1.00 . A A . 139 PRO HG2  1 1 
        4  9182 1 1 144 PRO HG3  H -21.079 -15.664  -5.493 1.00 . A A . 139 PRO HG3  1 1 
        4  9183 1 1 144 PRO N    N -20.720 -16.344  -8.163 1.00 . A A . 139 PRO N    1 1 
        4  9184 1 1 144 PRO O    O -19.016 -15.083  -9.883 1.00 . A A . 139 PRO O    1 1 
        4  9185 1 1 145 THR C    C -18.499 -12.622 -11.364 1.00 . A A . 140 THR C    1 1 
        4  9186 1 1 145 THR CA   C -19.980 -13.050 -11.347 1.00 . A A . 140 THR CA   1 1 
        4  9187 1 1 145 THR CB   C -20.846 -11.927 -11.938 1.00 . A A . 140 THR CB   1 1 
        4  9188 1 1 145 THR CG2  C -21.100 -12.199 -13.422 1.00 . A A . 140 THR CG2  1 1 
        4  9189 1 1 145 THR H    H -21.357 -13.200  -9.777 1.00 . A A . 140 THR H    1 1 
        4  9190 1 1 145 THR HA   H -20.105 -13.936 -11.953 1.00 . A A . 140 THR HA   1 1 
        4  9191 1 1 145 THR HB   H -20.328 -10.978 -11.835 1.00 . A A . 140 THR HB   1 1 
        4  9192 1 1 145 THR HG1  H -21.989 -11.293 -10.462 1.00 . A A . 140 THR HG1  1 1 
        4  9193 1 1 145 THR HG21 H -21.282 -11.267 -13.936 1.00 . A A . 140 THR HG21 1 1 
        4  9194 1 1 145 THR HG22 H -21.961 -12.840 -13.525 1.00 . A A . 140 THR HG22 1 1 
        4  9195 1 1 145 THR HG23 H -20.230 -12.687 -13.853 1.00 . A A . 140 THR HG23 1 1 
        4  9196 1 1 145 THR N    N -20.423 -13.352  -9.997 1.00 . A A . 140 THR N    1 1 
        4  9197 1 1 145 THR O    O -18.114 -11.612 -10.764 1.00 . A A . 140 THR O    1 1 
        4  9198 1 1 145 THR OG1  O -22.104 -11.879 -11.242 1.00 . A A . 140 THR OG1  1 1 
        4  9199 1 1 146 PRO C    C -15.840 -11.870 -12.821 1.00 . A A . 141 PRO C    1 1 
        4  9200 1 1 146 PRO CA   C -16.190 -13.189 -12.150 1.00 . A A . 141 PRO CA   1 1 
        4  9201 1 1 146 PRO CB   C -15.710 -14.358 -13.015 1.00 . A A . 141 PRO CB   1 1 
        4  9202 1 1 146 PRO CD   C -18.064 -14.651 -12.760 1.00 . A A . 141 PRO CD   1 1 
        4  9203 1 1 146 PRO CG   C -16.756 -15.399 -12.891 1.00 . A A . 141 PRO CG   1 1 
        4  9204 1 1 146 PRO HA   H -15.716 -13.259 -11.184 1.00 . A A . 141 PRO HA   1 1 
        4  9205 1 1 146 PRO HB2  H -15.618 -14.040 -14.041 1.00 . A A . 141 PRO HB2  1 1 
        4  9206 1 1 146 PRO HB3  H -14.765 -14.733 -12.651 1.00 . A A . 141 PRO HB3  1 1 
        4  9207 1 1 146 PRO HD2  H -18.466 -14.419 -13.735 1.00 . A A . 141 PRO HD2  1 1 
        4  9208 1 1 146 PRO HD3  H -18.763 -15.224 -12.184 1.00 . A A . 141 PRO HD3  1 1 
        4  9209 1 1 146 PRO HG2  H -16.766 -16.019 -13.775 1.00 . A A . 141 PRO HG2  1 1 
        4  9210 1 1 146 PRO HG3  H -16.589 -16.002 -12.011 1.00 . A A . 141 PRO HG3  1 1 
        4  9211 1 1 146 PRO N    N -17.672 -13.417 -12.031 1.00 . A A . 141 PRO N    1 1 
        4  9212 1 1 146 PRO O    O -16.600 -11.367 -13.671 1.00 . A A . 141 PRO O    1 1 
        4  9213 1 1 147 GLU C    C -14.034 -10.255 -14.548 1.00 . A A . 142 GLU C    1 1 
        4  9214 1 1 147 GLU CA   C -14.155 -10.092 -13.024 1.00 . A A . 142 GLU CA   1 1 
        4  9215 1 1 147 GLU CB   C -12.759  -9.831 -12.433 1.00 . A A . 142 GLU CB   1 1 
        4  9216 1 1 147 GLU CD   C -11.507  -9.381 -10.319 1.00 . A A . 142 GLU CD   1 1 
        4  9217 1 1 147 GLU CG   C -12.880  -9.514 -10.941 1.00 . A A . 142 GLU CG   1 1 
        4  9218 1 1 147 GLU H    H -14.146 -11.789 -11.759 1.00 . A A . 142 GLU H    1 1 
        4  9219 1 1 147 GLU HA   H -14.799  -9.258 -12.793 1.00 . A A . 142 GLU HA   1 1 
        4  9220 1 1 147 GLU HB2  H -12.154 -10.713 -12.554 1.00 . A A . 142 GLU HB2  1 1 
        4  9221 1 1 147 GLU HB3  H -12.293  -9.004 -12.947 1.00 . A A . 142 GLU HB3  1 1 
        4  9222 1 1 147 GLU HG2  H -13.432  -8.596 -10.811 1.00 . A A . 142 GLU HG2  1 1 
        4  9223 1 1 147 GLU HG3  H -13.407 -10.310 -10.456 1.00 . A A . 142 GLU HG3  1 1 
        4  9224 1 1 147 GLU N    N -14.687 -11.321 -12.434 1.00 . A A . 142 GLU N    1 1 
        4  9225 1 1 147 GLU O    O -12.936 -10.448 -15.071 1.00 . A A . 142 GLU O    1 1 
        4  9226 1 1 147 GLU OE1  O -10.644 -10.187 -10.645 1.00 . A A . 142 GLU OE1  1 1 
        4  9227 1 1 147 GLU OE2  O -11.334  -8.505  -9.505 1.00 . A A . 142 GLU OE2  1 1 
        4  9228 1 1 148 GLU C    C -16.124  -9.547 -17.341 1.00 . A A . 143 GLU C    1 1 
        4  9229 1 1 148 GLU CA   C -15.195 -10.524 -16.649 1.00 . A A . 143 GLU CA   1 1 
        4  9230 1 1 148 GLU CB   C -15.662 -11.947 -16.937 1.00 . A A . 143 GLU CB   1 1 
        4  9231 1 1 148 GLU CD   C -15.072 -14.375 -16.658 1.00 . A A . 143 GLU CD   1 1 
        4  9232 1 1 148 GLU CG   C -14.605 -12.946 -16.449 1.00 . A A . 143 GLU CG   1 1 
        4  9233 1 1 148 GLU H    H -16.017 -10.241 -14.733 1.00 . A A . 143 GLU H    1 1 
        4  9234 1 1 148 GLU HA   H -14.209 -10.401 -17.040 1.00 . A A . 143 GLU HA   1 1 
        4  9235 1 1 148 GLU HB2  H -16.592 -12.129 -16.431 1.00 . A A . 143 GLU HB2  1 1 
        4  9236 1 1 148 GLU HB3  H -15.802 -12.066 -18.000 1.00 . A A . 143 GLU HB3  1 1 
        4  9237 1 1 148 GLU HG2  H -13.690 -12.787 -16.996 1.00 . A A . 143 GLU HG2  1 1 
        4  9238 1 1 148 GLU HG3  H -14.416 -12.787 -15.409 1.00 . A A . 143 GLU HG3  1 1 
        4  9239 1 1 148 GLU N    N -15.167 -10.285 -15.225 1.00 . A A . 143 GLU N    1 1 
        4  9240 1 1 148 GLU O    O -16.941  -8.878 -16.690 1.00 . A A . 143 GLU O    1 1 
        4  9241 1 1 148 GLU OE1  O -16.112 -14.563 -17.249 1.00 . A A . 143 GLU OE1  1 1 
        4  9242 1 1 148 GLU OE2  O -14.381 -15.269 -16.230 1.00 . A A . 143 GLU OE2  1 1 
        4  9243 1 1 149 GLN C    C -17.423  -9.420 -20.666 1.00 . A A . 144 GLN C    1 1 
        4  9244 1 1 149 GLN CA   C -16.903  -8.644 -19.469 1.00 . A A . 144 GLN CA   1 1 
        4  9245 1 1 149 GLN CB   C -16.151  -7.399 -19.976 1.00 . A A . 144 GLN CB   1 1 
        4  9246 1 1 149 GLN CD   C -17.062  -6.006 -18.123 1.00 . A A . 144 GLN CD   1 1 
        4  9247 1 1 149 GLN CG   C -15.791  -6.491 -18.800 1.00 . A A . 144 GLN CG   1 1 
        4  9248 1 1 149 GLN H    H -15.388 -10.069 -19.113 1.00 . A A . 144 GLN H    1 1 
        4  9249 1 1 149 GLN HA   H -17.742  -8.327 -18.860 1.00 . A A . 144 GLN HA   1 1 
        4  9250 1 1 149 GLN HB2  H -15.237  -7.700 -20.482 1.00 . A A . 144 GLN HB2  1 1 
        4  9251 1 1 149 GLN HB3  H -16.781  -6.857 -20.672 1.00 . A A . 144 GLN HB3  1 1 
        4  9252 1 1 149 GLN HE21 H -16.394  -6.344 -16.313 1.00 . A A . 144 GLN HE21 1 1 
        4  9253 1 1 149 GLN HE22 H -17.973  -5.734 -16.394 1.00 . A A . 144 GLN HE22 1 1 
        4  9254 1 1 149 GLN HG2  H -15.198  -7.045 -18.088 1.00 . A A . 144 GLN HG2  1 1 
        4  9255 1 1 149 GLN HG3  H -15.224  -5.645 -19.161 1.00 . A A . 144 GLN HG3  1 1 
        4  9256 1 1 149 GLN N    N -16.028  -9.490 -18.663 1.00 . A A . 144 GLN N    1 1 
        4  9257 1 1 149 GLN NE2  N -17.143  -6.025 -16.840 1.00 . A A . 144 GLN NE2  1 1 
        4  9258 1 1 149 GLN O    O -18.553  -9.234 -21.019 1.00 . A A . 144 GLN O    1 1 
        4  9259 1 1 149 GLN OXT  O -16.668 -10.173 -21.222 1.00 . A A . 144 GLN OXT  1 1 
        4  9260 1 1 149 GLN OE1  O -18.004  -5.590 -18.796 1.00 . A A . 144 GLN OE1  1 1 
        5  9261 1 1   7 ALA C    C  -0.307 -29.511 -17.671 1.00 . A A .   2 ALA C    1 1 
        5  9262 1 1   7 ALA CA   C  -1.760 -29.657 -18.098 1.00 . A A .   2 ALA CA   1 1 
        5  9263 1 1   7 ALA CB   C  -2.442 -30.754 -17.267 1.00 . A A .   2 ALA CB   1 1 
        5  9264 1 1   7 ALA H    H  -2.703 -29.667 -19.948 1.00 . A A .   2 ALA H    1 1 
        5  9265 1 1   7 ALA HA   H  -2.274 -28.719 -17.948 1.00 . A A .   2 ALA HA   1 1 
        5  9266 1 1   7 ALA HB1  H  -2.411 -30.482 -16.221 1.00 . A A .   2 ALA HB1  1 1 
        5  9267 1 1   7 ALA HB2  H  -1.926 -31.701 -17.409 1.00 . A A .   2 ALA HB2  1 1 
        5  9268 1 1   7 ALA HB3  H  -3.470 -30.856 -17.580 1.00 . A A .   2 ALA HB3  1 1 
        5  9269 1 1   7 ALA N    N  -1.805 -30.003 -19.535 1.00 . A A .   2 ALA N    1 1 
        5  9270 1 1   7 ALA O    O   0.233 -30.349 -16.933 1.00 . A A .   2 ALA O    1 1 
        5  9271 1 1   8 GLY C    C   1.820 -27.666 -16.363 1.00 . A A .   3 GLY C    1 1 
        5  9272 1 1   8 GLY CA   C   1.712 -28.205 -17.780 1.00 . A A .   3 GLY CA   1 1 
        5  9273 1 1   8 GLY H    H  -0.141 -27.816 -18.694 1.00 . A A .   3 GLY H    1 1 
        5  9274 1 1   8 GLY HA2  H   2.273 -29.128 -17.860 1.00 . A A .   3 GLY HA2  1 1 
        5  9275 1 1   8 GLY HA3  H   2.114 -27.483 -18.463 1.00 . A A .   3 GLY HA3  1 1 
        5  9276 1 1   8 GLY N    N   0.330 -28.454 -18.125 1.00 . A A .   3 GLY N    1 1 
        5  9277 1 1   8 GLY O    O   0.817 -27.600 -15.638 1.00 . A A .   3 GLY O    1 1 
        5  9278 1 1   9 PRO C    C   2.451 -25.469 -14.338 1.00 . A A .   4 PRO C    1 1 
        5  9279 1 1   9 PRO CA   C   3.247 -26.747 -14.573 1.00 . A A .   4 PRO CA   1 1 
        5  9280 1 1   9 PRO CB   C   4.759 -26.476 -14.563 1.00 . A A .   4 PRO CB   1 1 
        5  9281 1 1   9 PRO CD   C   4.244 -27.340 -16.736 1.00 . A A .   4 PRO CD   1 1 
        5  9282 1 1   9 PRO CG   C   5.309 -27.341 -15.653 1.00 . A A .   4 PRO CG   1 1 
        5  9283 1 1   9 PRO HA   H   3.012 -27.481 -13.827 1.00 . A A .   4 PRO HA   1 1 
        5  9284 1 1   9 PRO HB2  H   4.955 -25.427 -14.771 1.00 . A A .   4 PRO HB2  1 1 
        5  9285 1 1   9 PRO HB3  H   5.190 -26.759 -13.613 1.00 . A A .   4 PRO HB3  1 1 
        5  9286 1 1   9 PRO HD2  H   4.342 -26.465 -17.369 1.00 . A A .   4 PRO HD2  1 1 
        5  9287 1 1   9 PRO HD3  H   4.283 -28.246 -17.319 1.00 . A A .   4 PRO HD3  1 1 
        5  9288 1 1   9 PRO HG2  H   6.242 -26.930 -16.029 1.00 . A A .   4 PRO HG2  1 1 
        5  9289 1 1   9 PRO HG3  H   5.460 -28.345 -15.295 1.00 . A A .   4 PRO HG3  1 1 
        5  9290 1 1   9 PRO N    N   3.001 -27.295 -15.949 1.00 . A A .   4 PRO N    1 1 
        5  9291 1 1   9 PRO O    O   2.330 -24.639 -15.248 1.00 . A A .   4 PRO O    1 1 
        5  9292 1 1  10 ARG C    C   1.799 -23.525 -11.481 1.00 . A A .   5 ARG C    1 1 
        5  9293 1 1  10 ARG CA   C   1.221 -24.074 -12.773 1.00 . A A .   5 ARG CA   1 1 
        5  9294 1 1  10 ARG CB   C  -0.258 -24.428 -12.557 1.00 . A A .   5 ARG CB   1 1 
        5  9295 1 1  10 ARG CD   C  -2.303 -25.435 -13.631 1.00 . A A .   5 ARG CD   1 1 
        5  9296 1 1  10 ARG CG   C  -0.863 -24.948 -13.871 1.00 . A A .   5 ARG CG   1 1 
        5  9297 1 1  10 ARG CZ   C  -4.438 -24.577 -12.766 1.00 . A A .   5 ARG CZ   1 1 
        5  9298 1 1  10 ARG H    H   2.126 -25.935 -12.406 1.00 . A A .   5 ARG H    1 1 
        5  9299 1 1  10 ARG HA   H   1.312 -23.344 -13.559 1.00 . A A .   5 ARG HA   1 1 
        5  9300 1 1  10 ARG HB2  H  -0.338 -25.184 -11.793 1.00 . A A .   5 ARG HB2  1 1 
        5  9301 1 1  10 ARG HB3  H  -0.795 -23.546 -12.246 1.00 . A A .   5 ARG HB3  1 1 
        5  9302 1 1  10 ARG HD2  H  -2.684 -25.853 -14.547 1.00 . A A .   5 ARG HD2  1 1 
        5  9303 1 1  10 ARG HD3  H  -2.292 -26.195 -12.879 1.00 . A A .   5 ARG HD3  1 1 
        5  9304 1 1  10 ARG HE   H  -2.863 -23.409 -13.263 1.00 . A A .   5 ARG HE   1 1 
        5  9305 1 1  10 ARG HG2  H  -0.861 -24.164 -14.601 1.00 . A A .   5 ARG HG2  1 1 
        5  9306 1 1  10 ARG HG3  H  -0.265 -25.776 -14.236 1.00 . A A .   5 ARG HG3  1 1 
        5  9307 1 1  10 ARG HH11 H  -4.320 -26.569 -12.992 1.00 . A A .   5 ARG HH11 1 1 
        5  9308 1 1  10 ARG HH12 H  -5.844 -25.972 -12.366 1.00 . A A .   5 ARG HH12 1 1 
        5  9309 1 1  10 ARG HH21 H  -4.860 -22.651 -12.435 1.00 . A A .   5 ARG HH21 1 1 
        5  9310 1 1  10 ARG HH22 H  -6.140 -23.770 -12.091 1.00 . A A .   5 ARG HH22 1 1 
        5  9311 1 1  10 ARG N    N   1.956 -25.286 -13.124 1.00 . A A .   5 ARG N    1 1 
        5  9312 1 1  10 ARG NE   N  -3.189 -24.336 -13.210 1.00 . A A .   5 ARG NE   1 1 
        5  9313 1 1  10 ARG NH1  N  -4.895 -25.799 -12.706 1.00 . A A .   5 ARG NH1  1 1 
        5  9314 1 1  10 ARG NH2  N  -5.198 -23.590 -12.399 1.00 . A A .   5 ARG NH2  1 1 
        5  9315 1 1  10 ARG O    O   1.905 -24.276 -10.514 1.00 . A A .   5 ARG O    1 1 
        5  9316 1 1  11 TYR C    C   1.104 -20.574  -9.789 1.00 . A A .   6 TYR C    1 1 
        5  9317 1 1  11 TYR CA   C   2.181 -21.616 -10.061 1.00 . A A .   6 TYR CA   1 1 
        5  9318 1 1  11 TYR CB   C   3.560 -20.922 -10.099 1.00 . A A .   6 TYR CB   1 1 
        5  9319 1 1  11 TYR CD1  C   4.503 -23.173  -9.300 1.00 . A A .   6 TYR CD1  1 1 
        5  9320 1 1  11 TYR CD2  C   5.918 -21.214  -9.232 1.00 . A A .   6 TYR CD2  1 1 
        5  9321 1 1  11 TYR CE1  C   5.555 -23.941  -8.774 1.00 . A A .   6 TYR CE1  1 1 
        5  9322 1 1  11 TYR CE2  C   6.960 -21.982  -8.711 1.00 . A A .   6 TYR CE2  1 1 
        5  9323 1 1  11 TYR CG   C   4.682 -21.802  -9.533 1.00 . A A .   6 TYR CG   1 1 
        5  9324 1 1  11 TYR CZ   C   6.780 -23.343  -8.481 1.00 . A A .   6 TYR CZ   1 1 
        5  9325 1 1  11 TYR H    H   1.462 -21.630 -12.035 1.00 . A A .   6 TYR H    1 1 
        5  9326 1 1  11 TYR HA   H   2.166 -22.370  -9.295 1.00 . A A .   6 TYR HA   1 1 
        5  9327 1 1  11 TYR HB2  H   3.796 -20.673 -11.118 1.00 . A A .   6 TYR HB2  1 1 
        5  9328 1 1  11 TYR HB3  H   3.506 -20.010  -9.519 1.00 . A A .   6 TYR HB3  1 1 
        5  9329 1 1  11 TYR HD1  H   3.573 -23.638  -9.527 1.00 . A A .   6 TYR HD1  1 1 
        5  9330 1 1  11 TYR HD2  H   6.065 -20.160  -9.400 1.00 . A A .   6 TYR HD2  1 1 
        5  9331 1 1  11 TYR HE1  H   5.415 -24.993  -8.595 1.00 . A A .   6 TYR HE1  1 1 
        5  9332 1 1  11 TYR HE2  H   7.912 -21.517  -8.491 1.00 . A A .   6 TYR HE2  1 1 
        5  9333 1 1  11 TYR HH   H   7.622 -25.035  -8.125 1.00 . A A .   6 TYR HH   1 1 
        5  9334 1 1  11 TYR N    N   1.880 -22.207 -11.358 1.00 . A A .   6 TYR N    1 1 
        5  9335 1 1  11 TYR O    O   1.068 -19.539 -10.449 1.00 . A A .   6 TYR O    1 1 
        5  9336 1 1  11 TYR OH   O   7.815 -24.097  -7.956 1.00 . A A .   6 TYR OH   1 1 
        5  9337 1 1  12 PRO C    C  -0.411 -18.685  -7.786 1.00 . A A .   7 PRO C    1 1 
        5  9338 1 1  12 PRO CA   C  -0.907 -19.889  -8.549 1.00 . A A .   7 PRO CA   1 1 
        5  9339 1 1  12 PRO CB   C  -1.822 -20.758  -7.683 1.00 . A A .   7 PRO CB   1 1 
        5  9340 1 1  12 PRO CD   C   0.212 -22.006  -7.989 1.00 . A A .   7 PRO CD   1 1 
        5  9341 1 1  12 PRO CG   C  -0.881 -21.675  -6.981 1.00 . A A .   7 PRO CG   1 1 
        5  9342 1 1  12 PRO HA   H  -1.423 -19.600  -9.435 1.00 . A A .   7 PRO HA   1 1 
        5  9343 1 1  12 PRO HB2  H  -2.355 -20.143  -6.963 1.00 . A A .   7 PRO HB2  1 1 
        5  9344 1 1  12 PRO HB3  H  -2.510 -21.319  -8.285 1.00 . A A .   7 PRO HB3  1 1 
        5  9345 1 1  12 PRO HD2  H   1.170 -22.122  -7.480 1.00 . A A .   7 PRO HD2  1 1 
        5  9346 1 1  12 PRO HD3  H  -0.034 -22.894  -8.554 1.00 . A A .   7 PRO HD3  1 1 
        5  9347 1 1  12 PRO HG2  H  -0.458 -21.183  -6.122 1.00 . A A .   7 PRO HG2  1 1 
        5  9348 1 1  12 PRO HG3  H  -1.380 -22.574  -6.688 1.00 . A A .   7 PRO HG3  1 1 
        5  9349 1 1  12 PRO N    N   0.226 -20.823  -8.865 1.00 . A A .   7 PRO N    1 1 
        5  9350 1 1  12 PRO O    O   0.566 -18.812  -7.028 1.00 . A A .   7 PRO O    1 1 
        5  9351 1 1  13 VAL C    C  -1.578 -15.775  -6.489 1.00 . A A .   8 VAL C    1 1 
        5  9352 1 1  13 VAL CA   C  -0.450 -16.343  -7.308 1.00 . A A .   8 VAL CA   1 1 
        5  9353 1 1  13 VAL CB   C  -0.022 -15.297  -8.349 1.00 . A A .   8 VAL CB   1 1 
        5  9354 1 1  13 VAL CG1  C   0.842 -15.971  -9.431 1.00 . A A .   8 VAL CG1  1 1 
        5  9355 1 1  13 VAL CG2  C  -1.293 -14.664  -9.020 1.00 . A A .   8 VAL CG2  1 1 
        5  9356 1 1  13 VAL H    H  -1.509 -17.208  -8.776 1.00 . A A .   8 VAL H    1 1 
        5  9357 1 1  13 VAL HA   H   0.389 -16.602  -6.685 1.00 . A A .   8 VAL HA   1 1 
        5  9358 1 1  13 VAL HB   H   0.552 -14.522  -7.866 1.00 . A A .   8 VAL HB   1 1 
        5  9359 1 1  13 VAL HG11 H   1.390 -16.806  -9.002 1.00 . A A .   8 VAL HG11 1 1 
        5  9360 1 1  13 VAL HG12 H   1.542 -15.255  -9.831 1.00 . A A .   8 VAL HG12 1 1 
        5  9361 1 1  13 VAL HG13 H   0.209 -16.327 -10.223 1.00 . A A .   8 VAL HG13 1 1 
        5  9362 1 1  13 VAL HG21 H  -2.144 -14.714  -8.337 1.00 . A A .   8 VAL HG21 1 1 
        5  9363 1 1  13 VAL HG22 H  -1.536 -15.182  -9.938 1.00 . A A .   8 VAL HG22 1 1 
        5  9364 1 1  13 VAL HG23 H  -1.094 -13.637  -9.248 1.00 . A A .   8 VAL HG23 1 1 
        5  9365 1 1  13 VAL N    N  -0.942 -17.478  -8.015 1.00 . A A .   8 VAL N    1 1 
        5  9366 1 1  13 VAL O    O  -1.381 -14.982  -5.572 1.00 . A A .   8 VAL O    1 1 
        5  9367 1 1  14 SER C    C  -5.137 -16.421  -6.547 1.00 . A A .   9 SER C    1 1 
        5  9368 1 1  14 SER CA   C  -3.952 -15.503  -6.306 1.00 . A A .   9 SER CA   1 1 
        5  9369 1 1  14 SER CB   C  -4.242 -14.120  -6.853 1.00 . A A .   9 SER CB   1 1 
        5  9370 1 1  14 SER H    H  -2.903 -16.621  -7.728 1.00 . A A .   9 SER H    1 1 
        5  9371 1 1  14 SER HA   H  -3.772 -15.429  -5.241 1.00 . A A .   9 SER HA   1 1 
        5  9372 1 1  14 SER HB2  H  -4.458 -14.186  -7.909 1.00 . A A .   9 SER HB2  1 1 
        5  9373 1 1  14 SER HB3  H  -5.097 -13.710  -6.342 1.00 . A A .   9 SER HB3  1 1 
        5  9374 1 1  14 SER HG   H  -2.392 -13.831  -6.215 1.00 . A A .   9 SER HG   1 1 
        5  9375 1 1  14 SER N    N  -2.782 -16.035  -6.948 1.00 . A A .   9 SER N    1 1 
        5  9376 1 1  14 SER O    O  -5.263 -17.017  -7.631 1.00 . A A .   9 SER O    1 1 
        5  9377 1 1  14 SER OG   O  -3.091 -13.285  -6.650 1.00 . A A .   9 SER OG   1 1 
        5  9378 1 1  15 VAL C    C  -8.385 -16.307  -5.230 1.00 . A A .  10 VAL C    1 1 
        5  9379 1 1  15 VAL CA   C  -7.277 -17.198  -5.706 1.00 . A A .  10 VAL CA   1 1 
        5  9380 1 1  15 VAL CB   C  -7.249 -18.469  -4.853 1.00 . A A .  10 VAL CB   1 1 
        5  9381 1 1  15 VAL CG1  C  -8.564 -19.232  -5.026 1.00 . A A .  10 VAL CG1  1 1 
        5  9382 1 1  15 VAL CG2  C  -6.072 -19.360  -5.271 1.00 . A A .  10 VAL CG2  1 1 
        5  9383 1 1  15 VAL H    H  -5.901 -15.878  -4.794 1.00 . A A .  10 VAL H    1 1 
        5  9384 1 1  15 VAL HA   H  -7.436 -17.448  -6.727 1.00 . A A .  10 VAL HA   1 1 
        5  9385 1 1  15 VAL HB   H  -7.140 -18.192  -3.815 1.00 . A A .  10 VAL HB   1 1 
        5  9386 1 1  15 VAL HG11 H  -8.669 -19.536  -6.056 1.00 . A A .  10 VAL HG11 1 1 
        5  9387 1 1  15 VAL HG12 H  -9.390 -18.592  -4.753 1.00 . A A .  10 VAL HG12 1 1 
        5  9388 1 1  15 VAL HG13 H  -8.560 -20.106  -4.391 1.00 . A A .  10 VAL HG13 1 1 
        5  9389 1 1  15 VAL HG21 H  -6.422 -20.368  -5.426 1.00 . A A .  10 VAL HG21 1 1 
        5  9390 1 1  15 VAL HG22 H  -5.335 -19.357  -4.494 1.00 . A A .  10 VAL HG22 1 1 
        5  9391 1 1  15 VAL HG23 H  -5.637 -18.987  -6.179 1.00 . A A .  10 VAL HG23 1 1 
        5  9392 1 1  15 VAL N    N  -6.031 -16.457  -5.581 1.00 . A A .  10 VAL N    1 1 
        5  9393 1 1  15 VAL O    O  -8.245 -15.717  -4.163 1.00 . A A .  10 VAL O    1 1 
        5  9394 1 1  16 GLN C    C -11.877 -16.441  -5.283 1.00 . A A .  11 GLN C    1 1 
        5  9395 1 1  16 GLN CA   C -10.661 -15.493  -5.398 1.00 . A A .  11 GLN CA   1 1 
        5  9396 1 1  16 GLN CB   C -10.992 -14.370  -6.395 1.00 . A A .  11 GLN CB   1 1 
        5  9397 1 1  16 GLN CD   C  -8.663 -13.503  -6.619 1.00 . A A .  11 GLN CD   1 1 
        5  9398 1 1  16 GLN CG   C -10.081 -13.173  -6.179 1.00 . A A .  11 GLN CG   1 1 
        5  9399 1 1  16 GLN H    H  -9.775 -16.856  -6.653 1.00 . A A .  11 GLN H    1 1 
        5  9400 1 1  16 GLN HA   H -10.426 -15.078  -4.443 1.00 . A A .  11 GLN HA   1 1 
        5  9401 1 1  16 GLN HB2  H -10.861 -14.734  -7.399 1.00 . A A .  11 GLN HB2  1 1 
        5  9402 1 1  16 GLN HB3  H -12.018 -14.060  -6.259 1.00 . A A .  11 GLN HB3  1 1 
        5  9403 1 1  16 GLN HE21 H  -7.843 -12.633  -5.045 1.00 . A A .  11 GLN HE21 1 1 
        5  9404 1 1  16 GLN HE22 H  -6.762 -13.345  -6.156 1.00 . A A .  11 GLN HE22 1 1 
        5  9405 1 1  16 GLN HG2  H -10.451 -12.347  -6.763 1.00 . A A .  11 GLN HG2  1 1 
        5  9406 1 1  16 GLN HG3  H -10.083 -12.901  -5.136 1.00 . A A .  11 GLN HG3  1 1 
        5  9407 1 1  16 GLN N    N  -9.534 -16.266  -5.900 1.00 . A A .  11 GLN N    1 1 
        5  9408 1 1  16 GLN NE2  N  -7.675 -13.130  -5.885 1.00 . A A .  11 GLN NE2  1 1 
        5  9409 1 1  16 GLN O    O -12.114 -17.253  -6.199 1.00 . A A .  11 GLN O    1 1 
        5  9410 1 1  16 GLN OE1  O  -8.453 -14.123  -7.668 1.00 . A A .  11 GLN OE1  1 1 
        5  9411 1 1  17 GLY C    C -14.697 -17.110  -5.308 1.00 . A A .  12 GLY C    1 1 
        5  9412 1 1  17 GLY CA   C -13.842 -17.203  -4.048 1.00 . A A .  12 GLY CA   1 1 
        5  9413 1 1  17 GLY H    H -12.436 -15.674  -3.486 1.00 . A A .  12 GLY H    1 1 
        5  9414 1 1  17 GLY HA2  H -13.530 -18.223  -3.895 1.00 . A A .  12 GLY HA2  1 1 
        5  9415 1 1  17 GLY HA3  H -14.421 -16.875  -3.199 1.00 . A A .  12 GLY HA3  1 1 
        5  9416 1 1  17 GLY N    N -12.654 -16.346  -4.195 1.00 . A A .  12 GLY N    1 1 
        5  9417 1 1  17 GLY O    O -15.131 -16.016  -5.682 1.00 . A A .  12 GLY O    1 1 
        5  9418 1 1  18 ALA C    C -16.996 -18.478  -7.203 1.00 . A A .  13 ALA C    1 1 
        5  9419 1 1  18 ALA CA   C -15.511 -18.219  -7.324 1.00 . A A .  13 ALA CA   1 1 
        5  9420 1 1  18 ALA CB   C -14.930 -19.269  -8.262 1.00 . A A .  13 ALA CB   1 1 
        5  9421 1 1  18 ALA H    H -14.414 -19.059  -5.712 1.00 . A A .  13 ALA H    1 1 
        5  9422 1 1  18 ALA HA   H -15.369 -17.251  -7.781 1.00 . A A .  13 ALA HA   1 1 
        5  9423 1 1  18 ALA HB1  H -13.964 -18.951  -8.601 1.00 . A A .  13 ALA HB1  1 1 
        5  9424 1 1  18 ALA HB2  H -15.586 -19.390  -9.110 1.00 . A A .  13 ALA HB2  1 1 
        5  9425 1 1  18 ALA HB3  H -14.844 -20.203  -7.747 1.00 . A A .  13 ALA HB3  1 1 
        5  9426 1 1  18 ALA N    N -14.820 -18.229  -6.032 1.00 . A A .  13 ALA N    1 1 
        5  9427 1 1  18 ALA O    O -17.776 -17.901  -7.958 1.00 . A A .  13 ALA O    1 1 
        5  9428 1 1  19 ALA C    C -19.126 -20.807  -5.282 1.00 . A A .  14 ALA C    1 1 
        5  9429 1 1  19 ALA CA   C -18.760 -19.978  -6.486 1.00 . A A .  14 ALA CA   1 1 
        5  9430 1 1  19 ALA CB   C -19.045 -20.783  -7.775 1.00 . A A .  14 ALA CB   1 1 
        5  9431 1 1  19 ALA H    H -16.693 -20.059  -5.977 1.00 . A A .  14 ALA H    1 1 
        5  9432 1 1  19 ALA HA   H -19.394 -19.118  -6.490 1.00 . A A .  14 ALA HA   1 1 
        5  9433 1 1  19 ALA HB1  H -19.858 -20.322  -8.311 1.00 . A A .  14 ALA HB1  1 1 
        5  9434 1 1  19 ALA HB2  H -19.319 -21.795  -7.519 1.00 . A A .  14 ALA HB2  1 1 
        5  9435 1 1  19 ALA HB3  H -18.166 -20.797  -8.401 1.00 . A A .  14 ALA HB3  1 1 
        5  9436 1 1  19 ALA N    N -17.371 -19.521  -6.451 1.00 . A A .  14 ALA N    1 1 
        5  9437 1 1  19 ALA O    O -18.275 -21.348  -4.590 1.00 . A A .  14 ALA O    1 1 
        5  9438 1 1  20 LEU C    C -21.764 -22.988  -4.926 1.00 . A A .  15 LEU C    1 1 
        5  9439 1 1  20 LEU CA   C -20.950 -21.932  -4.205 1.00 . A A .  15 LEU CA   1 1 
        5  9440 1 1  20 LEU CB   C -21.834 -21.117  -3.228 1.00 . A A .  15 LEU CB   1 1 
        5  9441 1 1  20 LEU CD1  C -23.646 -22.557  -2.222 1.00 . A A .  15 LEU CD1  1 1 
        5  9442 1 1  20 LEU CD2  C -21.280 -23.064  -1.650 1.00 . A A .  15 LEU CD2  1 1 
        5  9443 1 1  20 LEU CG   C -22.274 -21.938  -1.977 1.00 . A A .  15 LEU CG   1 1 
        5  9444 1 1  20 LEU H    H -20.952 -20.825  -5.972 1.00 . A A .  15 LEU H    1 1 
        5  9445 1 1  20 LEU HA   H -20.151 -22.400  -3.662 1.00 . A A .  15 LEU HA   1 1 
        5  9446 1 1  20 LEU HB2  H -21.276 -20.252  -2.899 1.00 . A A .  15 LEU HB2  1 1 
        5  9447 1 1  20 LEU HB3  H -22.715 -20.776  -3.757 1.00 . A A .  15 LEU HB3  1 1 
        5  9448 1 1  20 LEU HD11 H -24.411 -21.807  -2.095 1.00 . A A .  15 LEU HD11 1 1 
        5  9449 1 1  20 LEU HD12 H -23.808 -23.359  -1.515 1.00 . A A .  15 LEU HD12 1 1 
        5  9450 1 1  20 LEU HD13 H -23.688 -22.949  -3.223 1.00 . A A .  15 LEU HD13 1 1 
        5  9451 1 1  20 LEU HD21 H -21.389 -23.337  -0.615 1.00 . A A .  15 LEU HD21 1 1 
        5  9452 1 1  20 LEU HD22 H -20.271 -22.731  -1.824 1.00 . A A .  15 LEU HD22 1 1 
        5  9453 1 1  20 LEU HD23 H -21.491 -23.922  -2.266 1.00 . A A .  15 LEU HD23 1 1 
        5  9454 1 1  20 LEU HG   H -22.347 -21.260  -1.129 1.00 . A A .  15 LEU HG   1 1 
        5  9455 1 1  20 LEU N    N -20.401 -21.046  -5.191 1.00 . A A .  15 LEU N    1 1 
        5  9456 1 1  20 LEU O    O -22.720 -22.651  -5.622 1.00 . A A .  15 LEU O    1 1 
        5  9457 1 1  21 VAL C    C -22.956 -25.915  -3.837 1.00 . A A .  16 VAL C    1 1 
        5  9458 1 1  21 VAL CA   C -22.374 -25.297  -5.062 1.00 . A A .  16 VAL CA   1 1 
        5  9459 1 1  21 VAL CB   C -21.593 -26.351  -5.859 1.00 . A A .  16 VAL CB   1 1 
        5  9460 1 1  21 VAL CG1  C -22.545 -27.464  -6.328 1.00 . A A .  16 VAL CG1  1 1 
        5  9461 1 1  21 VAL CG2  C -20.952 -25.697  -7.077 1.00 . A A .  16 VAL CG2  1 1 
        5  9462 1 1  21 VAL H    H -20.880 -24.391  -3.869 1.00 . A A .  16 VAL H    1 1 
        5  9463 1 1  21 VAL HA   H -23.157 -24.882  -5.672 1.00 . A A .  16 VAL HA   1 1 
        5  9464 1 1  21 VAL HB   H -20.823 -26.778  -5.229 1.00 . A A .  16 VAL HB   1 1 
        5  9465 1 1  21 VAL HG11 H -23.412 -27.024  -6.799 1.00 . A A .  16 VAL HG11 1 1 
        5  9466 1 1  21 VAL HG12 H -22.861 -28.058  -5.485 1.00 . A A .  16 VAL HG12 1 1 
        5  9467 1 1  21 VAL HG13 H -22.037 -28.094  -7.040 1.00 . A A .  16 VAL HG13 1 1 
        5  9468 1 1  21 VAL HG21 H -20.023 -26.192  -7.303 1.00 . A A .  16 VAL HG21 1 1 
        5  9469 1 1  21 VAL HG22 H -20.764 -24.651  -6.874 1.00 . A A .  16 VAL HG22 1 1 
        5  9470 1 1  21 VAL HG23 H -21.620 -25.786  -7.921 1.00 . A A .  16 VAL HG23 1 1 
        5  9471 1 1  21 VAL N    N -21.507 -24.237  -4.609 1.00 . A A .  16 VAL N    1 1 
        5  9472 1 1  21 VAL O    O -22.215 -26.464  -3.032 1.00 . A A .  16 VAL O    1 1 
        5  9473 1 1  22 GLN C    C -25.646 -27.854  -3.286 1.00 . A A .  17 GLN C    1 1 
        5  9474 1 1  22 GLN CA   C -24.861 -26.739  -2.661 1.00 . A A .  17 GLN CA   1 1 
        5  9475 1 1  22 GLN CB   C -25.838 -25.830  -1.854 1.00 . A A .  17 GLN CB   1 1 
        5  9476 1 1  22 GLN CD   C -27.838 -24.502  -2.614 1.00 . A A .  17 GLN CD   1 1 
        5  9477 1 1  22 GLN CG   C -26.322 -24.649  -2.719 1.00 . A A .  17 GLN CG   1 1 
        5  9478 1 1  22 GLN H    H -24.871 -25.876  -4.498 1.00 . A A .  17 GLN H    1 1 
        5  9479 1 1  22 GLN HA   H -24.112 -27.136  -2.016 1.00 . A A .  17 GLN HA   1 1 
        5  9480 1 1  22 GLN HB2  H -26.693 -26.410  -1.536 1.00 . A A .  17 GLN HB2  1 1 
        5  9481 1 1  22 GLN HB3  H -25.335 -25.445  -0.991 1.00 . A A .  17 GLN HB3  1 1 
        5  9482 1 1  22 GLN HE21 H -28.191 -26.356  -3.208 1.00 . A A .  17 GLN HE21 1 1 
        5  9483 1 1  22 GLN HE22 H -29.579 -25.423  -2.838 1.00 . A A .  17 GLN HE22 1 1 
        5  9484 1 1  22 GLN HG2  H -25.854 -23.742  -2.377 1.00 . A A .  17 GLN HG2  1 1 
        5  9485 1 1  22 GLN HG3  H -26.057 -24.821  -3.746 1.00 . A A .  17 GLN HG3  1 1 
        5  9486 1 1  22 GLN N    N -24.258 -26.011  -3.744 1.00 . A A .  17 GLN N    1 1 
        5  9487 1 1  22 GLN NE2  N -28.596 -25.506  -2.910 1.00 . A A .  17 GLN NE2  1 1 
        5  9488 1 1  22 GLN O    O -26.587 -27.561  -4.031 1.00 . A A .  17 GLN O    1 1 
        5  9489 1 1  22 GLN OE1  O -28.343 -23.438  -2.251 1.00 . A A .  17 GLN OE1  1 1 
        5  9490 1 1  23 ILE C    C -26.685 -30.666  -1.921 1.00 . A A .  18 ILE C    1 1 
        5  9491 1 1  23 ILE CA   C -26.281 -30.185  -3.305 1.00 . A A .  18 ILE CA   1 1 
        5  9492 1 1  23 ILE CB   C -25.497 -31.291  -4.029 1.00 . A A .  18 ILE CB   1 1 
        5  9493 1 1  23 ILE CD1  C -23.071 -30.731  -3.554 1.00 . A A .  18 ILE CD1  1 1 
        5  9494 1 1  23 ILE CG1  C -24.245 -31.665  -3.209 1.00 . A A .  18 ILE CG1  1 1 
        5  9495 1 1  23 ILE CG2  C -25.084 -30.814  -5.409 1.00 . A A .  18 ILE CG2  1 1 
        5  9496 1 1  23 ILE H    H -24.807 -29.445  -2.246 1.00 . A A .  18 ILE H    1 1 
        5  9497 1 1  23 ILE HA   H -27.146 -29.845  -3.878 1.00 . A A .  18 ILE HA   1 1 
        5  9498 1 1  23 ILE HB   H -26.128 -32.155  -4.130 1.00 . A A .  18 ILE HB   1 1 
        5  9499 1 1  23 ILE HD11 H -22.481 -31.174  -4.335 1.00 . A A .  18 ILE HD11 1 1 
        5  9500 1 1  23 ILE HD12 H -22.461 -30.597  -2.681 1.00 . A A .  18 ILE HD12 1 1 
        5  9501 1 1  23 ILE HD13 H -23.448 -29.768  -3.886 1.00 . A A .  18 ILE HD13 1 1 
        5  9502 1 1  23 ILE HG12 H -24.471 -31.581  -2.156 1.00 . A A .  18 ILE HG12 1 1 
        5  9503 1 1  23 ILE HG13 H -23.967 -32.689  -3.431 1.00 . A A .  18 ILE HG13 1 1 
        5  9504 1 1  23 ILE HG21 H -24.192 -31.333  -5.732 1.00 . A A .  18 ILE HG21 1 1 
        5  9505 1 1  23 ILE HG22 H -24.893 -29.756  -5.380 1.00 . A A .  18 ILE HG22 1 1 
        5  9506 1 1  23 ILE HG23 H -25.879 -31.017  -6.093 1.00 . A A .  18 ILE HG23 1 1 
        5  9507 1 1  23 ILE N    N -25.420 -29.094  -2.941 1.00 . A A .  18 ILE N    1 1 
        5  9508 1 1  23 ILE O    O -26.291 -29.999  -1.024 1.00 . A A .  18 ILE O    1 1 
        5  9509 1 1  24 LYS C    C -27.124 -31.631   0.809 1.00 . A A .  19 LYS C    1 1 
        5  9510 1 1  24 LYS CA   C -27.607 -32.503  -0.403 1.00 . A A .  19 LYS CA   1 1 
        5  9511 1 1  24 LYS CB   C -26.881 -33.846  -0.274 1.00 . A A .  19 LYS CB   1 1 
        5  9512 1 1  24 LYS CD   C -26.481 -36.071  -1.334 1.00 . A A .  19 LYS CD   1 1 
        5  9513 1 1  24 LYS CE   C -26.505 -36.761  -2.695 1.00 . A A .  19 LYS CE   1 1 
        5  9514 1 1  24 LYS CG   C -27.244 -34.746  -1.440 1.00 . A A .  19 LYS CG   1 1 
        5  9515 1 1  24 LYS H    H -27.395 -32.421  -2.565 1.00 . A A .  19 LYS H    1 1 
        5  9516 1 1  24 LYS HA   H -28.669 -32.662  -0.353 1.00 . A A .  19 LYS HA   1 1 
        5  9517 1 1  24 LYS HB2  H -25.815 -33.681  -0.266 1.00 . A A .  19 LYS HB2  1 1 
        5  9518 1 1  24 LYS HB3  H -27.178 -34.324   0.647 1.00 . A A .  19 LYS HB3  1 1 
        5  9519 1 1  24 LYS HD2  H -25.452 -35.880  -1.041 1.00 . A A .  19 LYS HD2  1 1 
        5  9520 1 1  24 LYS HD3  H -26.952 -36.703  -0.603 1.00 . A A .  19 LYS HD3  1 1 
        5  9521 1 1  24 LYS HE2  H -25.882 -36.217  -3.383 1.00 . A A .  19 LYS HE2  1 1 
        5  9522 1 1  24 LYS HE3  H -26.133 -37.767  -2.595 1.00 . A A .  19 LYS HE3  1 1 
        5  9523 1 1  24 LYS HG2  H -28.304 -34.936  -1.427 1.00 . A A .  19 LYS HG2  1 1 
        5  9524 1 1  24 LYS HG3  H -26.975 -34.257  -2.362 1.00 . A A .  19 LYS HG3  1 1 
        5  9525 1 1  24 LYS HZ1  H -28.558 -36.995  -2.441 1.00 . A A .  19 LYS HZ1  1 1 
        5  9526 1 1  24 LYS HZ2  H -27.973 -37.518  -3.950 1.00 . A A .  19 LYS HZ2  1 1 
        5  9527 1 1  24 LYS HZ3  H -28.121 -35.858  -3.624 1.00 . A A .  19 LYS HZ3  1 1 
        5  9528 1 1  24 LYS N    N -27.226 -31.888  -1.764 1.00 . A A .  19 LYS N    1 1 
        5  9529 1 1  24 LYS NZ   N -27.892 -36.788  -3.212 1.00 . A A .  19 LYS NZ   1 1 
        5  9530 1 1  24 LYS O    O -27.206 -30.417   0.750 1.00 . A A .  19 LYS O    1 1 
        5  9531 1 1  25 ARG C    C -25.711 -30.605   3.173 1.00 . A A .  20 ARG C    1 1 
        5  9532 1 1  25 ARG CA   C -27.164 -31.114   3.072 1.00 . A A .  20 ARG CA   1 1 
        5  9533 1 1  25 ARG CB   C -27.641 -31.684   4.414 1.00 . A A .  20 ARG CB   1 1 
        5  9534 1 1  25 ARG CD   C -29.852 -30.485   4.627 1.00 . A A .  20 ARG CD   1 1 
        5  9535 1 1  25 ARG CG   C -29.181 -31.863   4.410 1.00 . A A .  20 ARG CG   1 1 
        5  9536 1 1  25 ARG CZ   C -29.773 -28.286   3.503 1.00 . A A .  20 ARG CZ   1 1 
        5  9537 1 1  25 ARG H    H -27.672 -32.962   2.174 1.00 . A A .  20 ARG H    1 1 
        5  9538 1 1  25 ARG HA   H -27.775 -30.279   2.812 1.00 . A A .  20 ARG HA   1 1 
        5  9539 1 1  25 ARG HB2  H -27.168 -32.642   4.586 1.00 . A A .  20 ARG HB2  1 1 
        5  9540 1 1  25 ARG HB3  H -27.363 -31.002   5.205 1.00 . A A .  20 ARG HB3  1 1 
        5  9541 1 1  25 ARG HD2  H -30.906 -30.625   4.807 1.00 . A A .  20 ARG HD2  1 1 
        5  9542 1 1  25 ARG HD3  H -29.411 -30.009   5.485 1.00 . A A .  20 ARG HD3  1 1 
        5  9543 1 1  25 ARG HE   H -29.466 -30.052   2.577 1.00 . A A .  20 ARG HE   1 1 
        5  9544 1 1  25 ARG HG2  H -29.501 -32.287   3.465 1.00 . A A .  20 ARG HG2  1 1 
        5  9545 1 1  25 ARG HG3  H -29.466 -32.530   5.218 1.00 . A A .  20 ARG HG3  1 1 
        5  9546 1 1  25 ARG HH11 H -30.226 -28.235   5.467 1.00 . A A .  20 ARG HH11 1 1 
        5  9547 1 1  25 ARG HH12 H -30.120 -26.687   4.686 1.00 . A A .  20 ARG HH12 1 1 
        5  9548 1 1  25 ARG HH21 H -29.374 -28.030   1.547 1.00 . A A .  20 ARG HH21 1 1 
        5  9549 1 1  25 ARG HH22 H -29.663 -26.571   2.456 1.00 . A A .  20 ARG HH22 1 1 
        5  9550 1 1  25 ARG N    N -27.266 -32.085   2.010 1.00 . A A .  20 ARG N    1 1 
        5  9551 1 1  25 ARG NE   N -29.670 -29.629   3.441 1.00 . A A .  20 ARG NE   1 1 
        5  9552 1 1  25 ARG NH1  N -30.067 -27.694   4.638 1.00 . A A .  20 ARG NH1  1 1 
        5  9553 1 1  25 ARG NH2  N -29.592 -27.577   2.421 1.00 . A A .  20 ARG NH2  1 1 
        5  9554 1 1  25 ARG O    O -25.391 -29.829   4.067 1.00 . A A .  20 ARG O    1 1 
        5  9555 1 1  26 LEU C    C -23.351 -29.545   0.845 1.00 . A A .  21 LEU C    1 1 
        5  9556 1 1  26 LEU CA   C -23.477 -30.501   2.061 1.00 . A A .  21 LEU CA   1 1 
        5  9557 1 1  26 LEU CB   C -22.537 -31.702   1.848 1.00 . A A .  21 LEU CB   1 1 
        5  9558 1 1  26 LEU CD1  C -21.856 -33.956   2.710 1.00 . A A .  21 LEU CD1  1 1 
        5  9559 1 1  26 LEU CD2  C -22.366 -32.159   4.319 1.00 . A A .  21 LEU CD2  1 1 
        5  9560 1 1  26 LEU CG   C -22.738 -32.747   2.970 1.00 . A A .  21 LEU CG   1 1 
        5  9561 1 1  26 LEU H    H -25.184 -31.591   1.468 1.00 . A A .  21 LEU H    1 1 
        5  9562 1 1  26 LEU HA   H -23.202 -29.980   2.968 1.00 . A A .  21 LEU HA   1 1 
        5  9563 1 1  26 LEU HB2  H -22.742 -32.162   0.881 1.00 . A A .  21 LEU HB2  1 1 
        5  9564 1 1  26 LEU HB3  H -21.514 -31.349   1.864 1.00 . A A .  21 LEU HB3  1 1 
        5  9565 1 1  26 LEU HD11 H -20.817 -33.673   2.803 1.00 . A A .  21 LEU HD11 1 1 
        5  9566 1 1  26 LEU HD12 H -22.043 -34.326   1.716 1.00 . A A .  21 LEU HD12 1 1 
        5  9567 1 1  26 LEU HD13 H -22.085 -34.726   3.433 1.00 . A A .  21 LEU HD13 1 1 
        5  9568 1 1  26 LEU HD21 H -21.518 -31.501   4.203 1.00 . A A .  21 LEU HD21 1 1 
        5  9569 1 1  26 LEU HD22 H -22.112 -32.965   5.008 1.00 . A A .  21 LEU HD22 1 1 
        5  9570 1 1  26 LEU HD23 H -23.206 -31.608   4.705 1.00 . A A .  21 LEU HD23 1 1 
        5  9571 1 1  26 LEU HG   H -23.776 -33.060   2.989 1.00 . A A .  21 LEU HG   1 1 
        5  9572 1 1  26 LEU N    N -24.874 -30.970   2.160 1.00 . A A .  21 LEU N    1 1 
        5  9573 1 1  26 LEU O    O -24.021 -29.741  -0.160 1.00 . A A .  21 LEU O    1 1 
        5  9574 1 1  27 GLN C    C -20.769 -27.486  -0.560 1.00 . A A .  22 GLN C    1 1 
        5  9575 1 1  27 GLN CA   C -22.247 -27.606  -0.212 1.00 . A A .  22 GLN CA   1 1 
        5  9576 1 1  27 GLN CB   C -22.760 -26.207   0.160 1.00 . A A .  22 GLN CB   1 1 
        5  9577 1 1  27 GLN CD   C -23.894 -26.579   2.377 1.00 . A A .  22 GLN CD   1 1 
        5  9578 1 1  27 GLN CG   C -24.105 -26.303   0.895 1.00 . A A .  22 GLN CG   1 1 
        5  9579 1 1  27 GLN H    H -21.834 -28.533   1.686 1.00 . A A .  22 GLN H    1 1 
        5  9580 1 1  27 GLN HA   H -22.781 -27.958  -1.070 1.00 . A A .  22 GLN HA   1 1 
        5  9581 1 1  27 GLN HB2  H -22.033 -25.717   0.790 1.00 . A A .  22 GLN HB2  1 1 
        5  9582 1 1  27 GLN HB3  H -22.893 -25.627  -0.742 1.00 . A A .  22 GLN HB3  1 1 
        5  9583 1 1  27 GLN HE21 H -22.265 -25.482   2.520 1.00 . A A .  22 GLN HE21 1 1 
        5  9584 1 1  27 GLN HE22 H -22.757 -26.243   3.949 1.00 . A A .  22 GLN HE22 1 1 
        5  9585 1 1  27 GLN HG2  H -24.642 -25.375   0.781 1.00 . A A .  22 GLN HG2  1 1 
        5  9586 1 1  27 GLN HG3  H -24.684 -27.102   0.467 1.00 . A A .  22 GLN HG3  1 1 
        5  9587 1 1  27 GLN N    N -22.454 -28.555   0.924 1.00 . A A .  22 GLN N    1 1 
        5  9588 1 1  27 GLN NE2  N -22.894 -26.053   2.999 1.00 . A A .  22 GLN NE2  1 1 
        5  9589 1 1  27 GLN O    O -19.924 -27.614   0.334 1.00 . A A .  22 GLN O    1 1 
        5  9590 1 1  27 GLN OE1  O -24.679 -27.299   2.982 1.00 . A A .  22 GLN OE1  1 1 
        5  9591 1 1  28 THR C    C -18.701 -25.952  -2.770 1.00 . A A .  23 THR C    1 1 
        5  9592 1 1  28 THR CA   C -19.066 -27.381  -2.325 1.00 . A A .  23 THR CA   1 1 
        5  9593 1 1  28 THR CB   C -19.045 -28.401  -3.505 1.00 . A A .  23 THR CB   1 1 
        5  9594 1 1  28 THR CG2  C -17.863 -28.208  -4.450 1.00 . A A .  23 THR CG2  1 1 
        5  9595 1 1  28 THR H    H -21.048 -27.547  -2.616 1.00 . A A .  23 THR H    1 1 
        5  9596 1 1  28 THR HA   H -18.399 -27.711  -1.544 1.00 . A A .  23 THR HA   1 1 
        5  9597 1 1  28 THR HB   H -19.964 -28.282  -4.073 1.00 . A A .  23 THR HB   1 1 
        5  9598 1 1  28 THR HG1  H -19.850 -29.876  -2.498 1.00 . A A .  23 THR HG1  1 1 
        5  9599 1 1  28 THR HG21 H -17.097 -28.927  -4.216 1.00 . A A .  23 THR HG21 1 1 
        5  9600 1 1  28 THR HG22 H -17.472 -27.210  -4.357 1.00 . A A .  23 THR HG22 1 1 
        5  9601 1 1  28 THR HG23 H -18.196 -28.366  -5.463 1.00 . A A .  23 THR HG23 1 1 
        5  9602 1 1  28 THR N    N -20.433 -27.383  -1.861 1.00 . A A .  23 THR N    1 1 
        5  9603 1 1  28 THR O    O -19.604 -25.144  -3.047 1.00 . A A .  23 THR O    1 1 
        5  9604 1 1  28 THR OG1  O -19.017 -29.724  -2.980 1.00 . A A .  23 THR OG1  1 1 
        5  9605 1 1  29 PHE C    C -16.101 -23.919  -3.852 1.00 . A A .  24 PHE C    1 1 
        5  9606 1 1  29 PHE CA   C -17.054 -24.173  -2.696 1.00 . A A .  24 PHE CA   1 1 
        5  9607 1 1  29 PHE CB   C -16.307 -23.810  -1.427 1.00 . A A .  24 PHE CB   1 1 
        5  9608 1 1  29 PHE CD1  C -17.089 -25.358   0.374 1.00 . A A .  24 PHE CD1  1 1 
        5  9609 1 1  29 PHE CD2  C -17.987 -23.121   0.317 1.00 . A A .  24 PHE CD2  1 1 
        5  9610 1 1  29 PHE CE1  C -17.856 -25.640   1.499 1.00 . A A .  24 PHE CE1  1 1 
        5  9611 1 1  29 PHE CE2  C -18.755 -23.406   1.446 1.00 . A A .  24 PHE CE2  1 1 
        5  9612 1 1  29 PHE CG   C -17.156 -24.096  -0.221 1.00 . A A .  24 PHE CG   1 1 
        5  9613 1 1  29 PHE CZ   C -18.687 -24.659   2.037 1.00 . A A .  24 PHE CZ   1 1 
        5  9614 1 1  29 PHE H    H -16.784 -26.221  -2.236 1.00 . A A .  24 PHE H    1 1 
        5  9615 1 1  29 PHE HA   H -17.922 -23.552  -2.782 1.00 . A A .  24 PHE HA   1 1 
        5  9616 1 1  29 PHE HB2  H -15.402 -24.388  -1.374 1.00 . A A .  24 PHE HB2  1 1 
        5  9617 1 1  29 PHE HB3  H -16.053 -22.770  -1.444 1.00 . A A .  24 PHE HB3  1 1 
        5  9618 1 1  29 PHE HD1  H -16.442 -26.110  -0.041 1.00 . A A .  24 PHE HD1  1 1 
        5  9619 1 1  29 PHE HD2  H -18.048 -22.155  -0.139 1.00 . A A .  24 PHE HD2  1 1 
        5  9620 1 1  29 PHE HE1  H -17.808 -26.615   1.955 1.00 . A A .  24 PHE HE1  1 1 
        5  9621 1 1  29 PHE HE2  H -19.392 -22.653   1.865 1.00 . A A .  24 PHE HE2  1 1 
        5  9622 1 1  29 PHE HZ   H -19.282 -24.871   2.906 1.00 . A A .  24 PHE HZ   1 1 
        5  9623 1 1  29 PHE N    N -17.431 -25.579  -2.601 1.00 . A A .  24 PHE N    1 1 
        5  9624 1 1  29 PHE O    O -15.079 -24.600  -3.993 1.00 . A A .  24 PHE O    1 1 
        5  9625 1 1  30 ALA C    C -14.739 -21.592  -5.717 1.00 . A A .  25 ALA C    1 1 
        5  9626 1 1  30 ALA CA   C -15.692 -22.756  -5.915 1.00 . A A .  25 ALA CA   1 1 
        5  9627 1 1  30 ALA CB   C -16.597 -22.490  -7.108 1.00 . A A .  25 ALA CB   1 1 
        5  9628 1 1  30 ALA H    H -17.440 -22.765  -4.699 1.00 . A A .  25 ALA H    1 1 
        5  9629 1 1  30 ALA HA   H -15.104 -23.639  -6.123 1.00 . A A .  25 ALA HA   1 1 
        5  9630 1 1  30 ALA HB1  H -16.292 -23.109  -7.941 1.00 . A A .  25 ALA HB1  1 1 
        5  9631 1 1  30 ALA HB2  H -16.521 -21.455  -7.388 1.00 . A A .  25 ALA HB2  1 1 
        5  9632 1 1  30 ALA HB3  H -17.611 -22.719  -6.844 1.00 . A A .  25 ALA HB3  1 1 
        5  9633 1 1  30 ALA N    N -16.481 -23.006  -4.716 1.00 . A A .  25 ALA N    1 1 
        5  9634 1 1  30 ALA O    O -15.047 -20.607  -5.039 1.00 . A A .  25 ALA O    1 1 
        5  9635 1 1  31 PHE C    C -12.168 -20.242  -7.721 1.00 . A A .  26 PHE C    1 1 
        5  9636 1 1  31 PHE CA   C -12.588 -20.670  -6.360 1.00 . A A .  26 PHE CA   1 1 
        5  9637 1 1  31 PHE CB   C -11.397 -21.207  -5.596 1.00 . A A .  26 PHE CB   1 1 
        5  9638 1 1  31 PHE CD1  C -11.745 -20.451  -3.212 1.00 . A A .  26 PHE CD1  1 1 
        5  9639 1 1  31 PHE CD2  C -12.273 -22.734  -3.822 1.00 . A A .  26 PHE CD2  1 1 
        5  9640 1 1  31 PHE CE1  C -12.130 -20.716  -1.899 1.00 . A A .  26 PHE CE1  1 1 
        5  9641 1 1  31 PHE CE2  C -12.660 -22.991  -2.507 1.00 . A A .  26 PHE CE2  1 1 
        5  9642 1 1  31 PHE CG   C -11.813 -21.471  -4.176 1.00 . A A .  26 PHE CG   1 1 
        5  9643 1 1  31 PHE CZ   C -12.588 -21.986  -1.551 1.00 . A A .  26 PHE CZ   1 1 
        5  9644 1 1  31 PHE H    H -13.618 -22.396  -7.121 1.00 . A A .  26 PHE H    1 1 
        5  9645 1 1  31 PHE HA   H -12.964 -19.814  -5.835 1.00 . A A .  26 PHE HA   1 1 
        5  9646 1 1  31 PHE HB2  H -11.062 -22.130  -6.052 1.00 . A A .  26 PHE HB2  1 1 
        5  9647 1 1  31 PHE HB3  H -10.600 -20.481  -5.612 1.00 . A A .  26 PHE HB3  1 1 
        5  9648 1 1  31 PHE HD1  H -11.388 -19.469  -3.480 1.00 . A A .  26 PHE HD1  1 1 
        5  9649 1 1  31 PHE HD2  H -12.325 -23.515  -4.566 1.00 . A A .  26 PHE HD2  1 1 
        5  9650 1 1  31 PHE HE1  H -12.080 -19.937  -1.151 1.00 . A A .  26 PHE HE1  1 1 
        5  9651 1 1  31 PHE HE2  H -13.015 -23.969  -2.231 1.00 . A A .  26 PHE HE2  1 1 
        5  9652 1 1  31 PHE HZ   H -12.891 -22.188  -0.544 1.00 . A A .  26 PHE HZ   1 1 
        5  9653 1 1  31 PHE N    N -13.632 -21.679  -6.430 1.00 . A A .  26 PHE N    1 1 
        5  9654 1 1  31 PHE O    O -12.256 -21.027  -8.676 1.00 . A A .  26 PHE O    1 1 
        5  9655 1 1  32 SER C    C  -9.552 -18.399  -8.713 1.00 . A A .  27 SER C    1 1 
        5  9656 1 1  32 SER CA   C -11.014 -18.577  -9.028 1.00 . A A .  27 SER CA   1 1 
        5  9657 1 1  32 SER CB   C -11.607 -17.219  -9.402 1.00 . A A .  27 SER CB   1 1 
        5  9658 1 1  32 SER H    H -11.331 -18.554  -6.998 1.00 . A A .  27 SER H    1 1 
        5  9659 1 1  32 SER HA   H -11.152 -19.286  -9.825 1.00 . A A .  27 SER HA   1 1 
        5  9660 1 1  32 SER HB2  H -10.982 -16.428  -9.020 1.00 . A A .  27 SER HB2  1 1 
        5  9661 1 1  32 SER HB3  H -11.657 -17.141 -10.476 1.00 . A A .  27 SER HB3  1 1 
        5  9662 1 1  32 SER HG   H -12.828 -17.175  -7.872 1.00 . A A .  27 SER HG   1 1 
        5  9663 1 1  32 SER N    N -11.606 -19.046  -7.805 1.00 . A A .  27 SER N    1 1 
        5  9664 1 1  32 SER O    O  -9.225 -17.605  -7.837 1.00 . A A .  27 SER O    1 1 
        5  9665 1 1  32 SER OG   O -12.915 -17.105  -8.838 1.00 . A A .  27 SER OG   1 1 
        5  9666 1 1  33 VAL C    C  -6.524 -18.719 -10.416 1.00 . A A .  28 VAL C    1 1 
        5  9667 1 1  33 VAL CA   C  -7.258 -18.957  -9.115 1.00 . A A .  28 VAL CA   1 1 
        5  9668 1 1  33 VAL CB   C  -6.758 -20.188  -8.339 1.00 . A A .  28 VAL CB   1 1 
        5  9669 1 1  33 VAL CG1  C  -7.393 -21.447  -8.909 1.00 . A A .  28 VAL CG1  1 1 
        5  9670 1 1  33 VAL CG2  C  -5.227 -20.307  -8.416 1.00 . A A .  28 VAL CG2  1 1 
        5  9671 1 1  33 VAL H    H  -8.945 -19.626 -10.187 1.00 . A A .  28 VAL H    1 1 
        5  9672 1 1  33 VAL HA   H  -7.125 -18.090  -8.504 1.00 . A A .  28 VAL HA   1 1 
        5  9673 1 1  33 VAL HB   H  -7.055 -20.088  -7.306 1.00 . A A .  28 VAL HB   1 1 
        5  9674 1 1  33 VAL HG11 H  -8.297 -21.671  -8.343 1.00 . A A .  28 VAL HG11 1 1 
        5  9675 1 1  33 VAL HG12 H  -6.700 -22.258  -8.825 1.00 . A A .  28 VAL HG12 1 1 
        5  9676 1 1  33 VAL HG13 H  -7.647 -21.298  -9.943 1.00 . A A .  28 VAL HG13 1 1 
        5  9677 1 1  33 VAL HG21 H  -4.898 -21.098  -7.746 1.00 . A A .  28 VAL HG21 1 1 
        5  9678 1 1  33 VAL HG22 H  -4.782 -19.375  -8.116 1.00 . A A .  28 VAL HG22 1 1 
        5  9679 1 1  33 VAL HG23 H  -4.928 -20.542  -9.423 1.00 . A A .  28 VAL HG23 1 1 
        5  9680 1 1  33 VAL N    N  -8.678 -19.114  -9.371 1.00 . A A .  28 VAL N    1 1 
        5  9681 1 1  33 VAL O    O  -6.761 -19.433 -11.382 1.00 . A A .  28 VAL O    1 1 
        5  9682 1 1  34 ARG C    C  -3.446 -17.457 -11.389 1.00 . A A .  29 ARG C    1 1 
        5  9683 1 1  34 ARG CA   C  -4.935 -17.422 -11.706 1.00 . A A .  29 ARG CA   1 1 
        5  9684 1 1  34 ARG CB   C  -5.365 -16.010 -12.201 1.00 . A A .  29 ARG CB   1 1 
        5  9685 1 1  34 ARG CD   C  -6.869 -15.282 -10.240 1.00 . A A .  29 ARG CD   1 1 
        5  9686 1 1  34 ARG CG   C  -5.533 -15.032 -11.007 1.00 . A A .  29 ARG CG   1 1 
        5  9687 1 1  34 ARG CZ   C  -9.108 -14.691 -11.025 1.00 . A A .  29 ARG CZ   1 1 
        5  9688 1 1  34 ARG H    H  -5.443 -17.127  -9.722 1.00 . A A .  29 ARG H    1 1 
        5  9689 1 1  34 ARG HA   H  -5.167 -18.161 -12.459 1.00 . A A .  29 ARG HA   1 1 
        5  9690 1 1  34 ARG HB2  H  -4.614 -15.626 -12.865 1.00 . A A .  29 ARG HB2  1 1 
        5  9691 1 1  34 ARG HB3  H  -6.297 -16.078 -12.733 1.00 . A A .  29 ARG HB3  1 1 
        5  9692 1 1  34 ARG HD2  H  -6.794 -16.168  -9.642 1.00 . A A .  29 ARG HD2  1 1 
        5  9693 1 1  34 ARG HD3  H  -7.044 -14.444  -9.588 1.00 . A A .  29 ARG HD3  1 1 
        5  9694 1 1  34 ARG HE   H  -7.928 -16.074 -11.929 1.00 . A A .  29 ARG HE   1 1 
        5  9695 1 1  34 ARG HG2  H  -4.702 -15.161 -10.324 1.00 . A A .  29 ARG HG2  1 1 
        5  9696 1 1  34 ARG HG3  H  -5.522 -14.016 -11.382 1.00 . A A .  29 ARG HG3  1 1 
        5  9697 1 1  34 ARG HH11 H  -8.592 -13.934  -9.234 1.00 . A A .  29 ARG HH11 1 1 
        5  9698 1 1  34 ARG HH12 H -10.119 -13.358  -9.883 1.00 . A A .  29 ARG HH12 1 1 
        5  9699 1 1  34 ARG HH21 H  -9.944 -15.400 -12.722 1.00 . A A .  29 ARG HH21 1 1 
        5  9700 1 1  34 ARG HH22 H -10.876 -14.223 -11.833 1.00 . A A .  29 ARG HH22 1 1 
        5  9701 1 1  34 ARG N    N  -5.640 -17.729 -10.475 1.00 . A A .  29 ARG N    1 1 
        5  9702 1 1  34 ARG NE   N  -7.996 -15.421 -11.159 1.00 . A A .  29 ARG NE   1 1 
        5  9703 1 1  34 ARG NH1  N  -9.282 -13.953  -9.967 1.00 . A A .  29 ARG NH1  1 1 
        5  9704 1 1  34 ARG NH2  N -10.049 -14.778 -11.918 1.00 . A A .  29 ARG NH2  1 1 
        5  9705 1 1  34 ARG O    O  -3.085 -17.256 -10.204 1.00 . A A .  29 ARG O    1 1 
        5  9706 1 1  35 TRP C    C  -0.223 -17.611 -12.492 1.00 . A A .  30 TRP C    1 1 
        5  9707 1 1  35 TRP CA   C  -1.292 -18.478 -11.825 1.00 . A A .  30 TRP CA   1 1 
        5  9708 1 1  35 TRP CB   C  -1.058 -20.000 -12.146 1.00 . A A .  30 TRP CB   1 1 
        5  9709 1 1  35 TRP CD1  C  -3.567 -20.509 -12.384 1.00 . A A .  30 TRP CD1  1 1 
        5  9710 1 1  35 TRP CD2  C  -2.356 -21.366 -14.082 1.00 . A A .  30 TRP CD2  1 1 
        5  9711 1 1  35 TRP CE2  C  -3.711 -21.689 -14.344 1.00 . A A .  30 TRP CE2  1 1 
        5  9712 1 1  35 TRP CE3  C  -1.386 -21.802 -15.002 1.00 . A A .  30 TRP CE3  1 1 
        5  9713 1 1  35 TRP CG   C  -2.285 -20.598 -12.841 1.00 . A A .  30 TRP CG   1 1 
        5  9714 1 1  35 TRP CH2  C  -3.104 -22.841 -16.377 1.00 . A A .  30 TRP CH2  1 1 
        5  9715 1 1  35 TRP CZ2  C  -4.081 -22.416 -15.479 1.00 . A A .  30 TRP CZ2  1 1 
        5  9716 1 1  35 TRP CZ3  C  -1.759 -22.538 -16.142 1.00 . A A .  30 TRP CZ3  1 1 
        5  9717 1 1  35 TRP H    H  -2.967 -18.648 -12.987 1.00 . A A .  30 TRP H    1 1 
        5  9718 1 1  35 TRP HA   H  -1.210 -18.348 -10.771 1.00 . A A .  30 TRP HA   1 1 
        5  9719 1 1  35 TRP HB2  H  -0.198 -20.094 -12.790 1.00 . A A .  30 TRP HB2  1 1 
        5  9720 1 1  35 TRP HB3  H  -0.877 -20.538 -11.229 1.00 . A A .  30 TRP HB3  1 1 
        5  9721 1 1  35 TRP HD1  H  -3.877 -20.003 -11.472 1.00 . A A .  30 TRP HD1  1 1 
        5  9722 1 1  35 TRP HE1  H  -5.432 -21.197 -13.199 1.00 . A A .  30 TRP HE1  1 1 
        5  9723 1 1  35 TRP HE3  H  -0.342 -21.575 -14.832 1.00 . A A .  30 TRP HE3  1 1 
        5  9724 1 1  35 TRP HH2  H  -3.387 -23.403 -17.262 1.00 . A A .  30 TRP HH2  1 1 
        5  9725 1 1  35 TRP HZ2  H  -5.115 -22.656 -15.660 1.00 . A A .  30 TRP HZ2  1 1 
        5  9726 1 1  35 TRP HZ3  H  -0.999 -22.870 -16.844 1.00 . A A .  30 TRP HZ3  1 1 
        5  9727 1 1  35 TRP N    N  -2.645 -18.108 -12.239 1.00 . A A .  30 TRP N    1 1 
        5  9728 1 1  35 TRP NE1  N  -4.414 -21.133 -13.289 1.00 . A A .  30 TRP NE1  1 1 
        5  9729 1 1  35 TRP O    O  -0.526 -16.797 -13.376 1.00 . A A .  30 TRP O    1 1 
        5  9730 1 1  36 SER C    C   2.286 -16.869 -13.858 1.00 . A A .  31 SER C    1 1 
        5  9731 1 1  36 SER CA   C   2.099 -16.837 -12.354 1.00 . A A .  31 SER CA   1 1 
        5  9732 1 1  36 SER CB   C   3.381 -17.293 -11.675 1.00 . A A .  31 SER CB   1 1 
        5  9733 1 1  36 SER H    H   1.113 -18.264 -11.156 1.00 . A A .  31 SER H    1 1 
        5  9734 1 1  36 SER HA   H   1.876 -15.828 -12.035 1.00 . A A .  31 SER HA   1 1 
        5  9735 1 1  36 SER HB2  H   3.862 -18.057 -12.270 1.00 . A A .  31 SER HB2  1 1 
        5  9736 1 1  36 SER HB3  H   4.045 -16.448 -11.576 1.00 . A A .  31 SER HB3  1 1 
        5  9737 1 1  36 SER HG   H   2.580 -18.664 -10.511 1.00 . A A .  31 SER HG   1 1 
        5  9738 1 1  36 SER N    N   1.004 -17.714 -11.964 1.00 . A A .  31 SER N    1 1 
        5  9739 1 1  36 SER O    O   2.781 -15.906 -14.457 1.00 . A A .  31 SER O    1 1 
        5  9740 1 1  36 SER OG   O   3.065 -17.824 -10.384 1.00 . A A .  31 SER OG   1 1 
        5  9741 1 1  37 ASP C    C   1.175 -17.182 -16.594 1.00 . A A .  32 ASP C    1 1 
        5  9742 1 1  37 ASP CA   C   2.138 -18.117 -15.898 1.00 . A A .  32 ASP CA   1 1 
        5  9743 1 1  37 ASP CB   C   1.843 -19.543 -16.377 1.00 . A A .  32 ASP CB   1 1 
        5  9744 1 1  37 ASP CG   C   0.332 -19.765 -16.511 1.00 . A A .  32 ASP CG   1 1 
        5  9745 1 1  37 ASP H    H   1.776 -18.766 -13.884 1.00 . A A .  32 ASP H    1 1 
        5  9746 1 1  37 ASP HA   H   3.159 -17.848 -16.149 1.00 . A A .  32 ASP HA   1 1 
        5  9747 1 1  37 ASP HB2  H   2.312 -19.689 -17.335 1.00 . A A .  32 ASP HB2  1 1 
        5  9748 1 1  37 ASP HB3  H   2.247 -20.253 -15.668 1.00 . A A .  32 ASP HB3  1 1 
        5  9749 1 1  37 ASP N    N   1.916 -17.977 -14.463 1.00 . A A .  32 ASP N    1 1 
        5  9750 1 1  37 ASP O    O   1.289 -16.928 -17.791 1.00 . A A .  32 ASP O    1 1 
        5  9751 1 1  37 ASP OD1  O  -0.409 -19.216 -15.725 1.00 . A A .  32 ASP OD1  1 1 
        5  9752 1 1  37 ASP OD2  O  -0.058 -20.482 -17.415 1.00 . A A .  32 ASP OD2  1 1 
        5  9753 1 1  38 GLY C    C  -1.810 -16.030 -16.801 1.00 . A A .  33 GLY C    1 1 
        5  9754 1 1  38 GLY CA   C  -0.503 -15.500 -16.290 1.00 . A A .  33 GLY CA   1 1 
        5  9755 1 1  38 GLY H    H   0.352 -16.740 -14.836 1.00 . A A .  33 GLY H    1 1 
        5  9756 1 1  38 GLY HA2  H  -0.698 -14.788 -15.489 1.00 . A A .  33 GLY HA2  1 1 
        5  9757 1 1  38 GLY HA3  H   0.006 -14.987 -17.096 1.00 . A A .  33 GLY HA3  1 1 
        5  9758 1 1  38 GLY N    N   0.340 -16.547 -15.795 1.00 . A A .  33 GLY N    1 1 
        5  9759 1 1  38 GLY O    O  -2.603 -15.255 -17.350 1.00 . A A .  33 GLY O    1 1 
        5  9760 1 1  39 SER C    C  -4.452 -17.529 -15.820 1.00 . A A .  34 SER C    1 1 
        5  9761 1 1  39 SER CA   C  -3.456 -17.816 -16.942 1.00 . A A .  34 SER CA   1 1 
        5  9762 1 1  39 SER CB   C  -3.351 -19.325 -17.191 1.00 . A A .  34 SER CB   1 1 
        5  9763 1 1  39 SER H    H  -1.652 -17.915 -15.917 1.00 . A A .  34 SER H    1 1 
        5  9764 1 1  39 SER HA   H  -3.785 -17.324 -17.845 1.00 . A A .  34 SER HA   1 1 
        5  9765 1 1  39 SER HB2  H  -3.127 -19.826 -16.264 1.00 . A A .  34 SER HB2  1 1 
        5  9766 1 1  39 SER HB3  H  -4.293 -19.706 -17.591 1.00 . A A .  34 SER HB3  1 1 
        5  9767 1 1  39 SER HG   H  -1.541 -20.015 -17.621 1.00 . A A .  34 SER HG   1 1 
        5  9768 1 1  39 SER N    N  -2.135 -17.304 -16.553 1.00 . A A .  34 SER N    1 1 
        5  9769 1 1  39 SER O    O  -4.039 -17.121 -14.719 1.00 . A A .  34 SER O    1 1 
        5  9770 1 1  39 SER OG   O  -2.289 -19.558 -18.118 1.00 . A A .  34 SER OG   1 1 
        5  9771 1 1  40 ASP C    C  -7.451 -19.084 -14.862 1.00 . A A .  35 ASP C    1 1 
        5  9772 1 1  40 ASP CA   C  -6.725 -17.754 -14.965 1.00 . A A .  35 ASP CA   1 1 
        5  9773 1 1  40 ASP CB   C  -7.737 -16.641 -15.271 1.00 . A A .  35 ASP CB   1 1 
        5  9774 1 1  40 ASP CG   C  -8.651 -16.414 -14.073 1.00 . A A .  35 ASP CG   1 1 
        5  9775 1 1  40 ASP H    H  -6.002 -18.418 -16.806 1.00 . A A .  35 ASP H    1 1 
        5  9776 1 1  40 ASP HA   H  -6.232 -17.548 -14.035 1.00 . A A .  35 ASP HA   1 1 
        5  9777 1 1  40 ASP HB2  H  -7.213 -15.724 -15.507 1.00 . A A .  35 ASP HB2  1 1 
        5  9778 1 1  40 ASP HB3  H  -8.330 -16.934 -16.117 1.00 . A A .  35 ASP HB3  1 1 
        5  9779 1 1  40 ASP N    N  -5.732 -17.870 -16.026 1.00 . A A .  35 ASP N    1 1 
        5  9780 1 1  40 ASP O    O  -7.642 -19.750 -15.880 1.00 . A A .  35 ASP O    1 1 
        5  9781 1 1  40 ASP OD1  O  -8.382 -16.950 -13.019 1.00 . A A .  35 ASP OD1  1 1 
        5  9782 1 1  40 ASP OD2  O  -9.608 -15.689 -14.217 1.00 . A A .  35 ASP OD2  1 1 
        5  9783 1 1  41 THR C    C  -9.845 -20.558 -12.491 1.00 . A A .  36 THR C    1 1 
        5  9784 1 1  41 THR CA   C  -8.733 -20.663 -13.561 1.00 . A A .  36 THR CA   1 1 
        5  9785 1 1  41 THR CB   C  -7.795 -21.870 -13.304 1.00 . A A .  36 THR CB   1 1 
        5  9786 1 1  41 THR CG2  C  -7.289 -22.415 -14.636 1.00 . A A .  36 THR CG2  1 1 
        5  9787 1 1  41 THR H    H  -7.977 -18.737 -12.974 1.00 . A A .  36 THR H    1 1 
        5  9788 1 1  41 THR HA   H  -9.218 -20.821 -14.514 1.00 . A A .  36 THR HA   1 1 
        5  9789 1 1  41 THR HB   H  -8.339 -22.648 -12.786 1.00 . A A .  36 THR HB   1 1 
        5  9790 1 1  41 THR HG1  H  -6.917 -20.626 -12.027 1.00 . A A .  36 THR HG1  1 1 
        5  9791 1 1  41 THR HG21 H  -6.655 -23.269 -14.462 1.00 . A A .  36 THR HG21 1 1 
        5  9792 1 1  41 THR HG22 H  -6.728 -21.649 -15.139 1.00 . A A .  36 THR HG22 1 1 
        5  9793 1 1  41 THR HG23 H  -8.127 -22.707 -15.250 1.00 . A A .  36 THR HG23 1 1 
        5  9794 1 1  41 THR N    N  -7.933 -19.435 -13.681 1.00 . A A .  36 THR N    1 1 
        5  9795 1 1  41 THR O    O  -9.672 -19.912 -11.456 1.00 . A A .  36 THR O    1 1 
        5  9796 1 1  41 THR OG1  O  -6.667 -21.460 -12.516 1.00 . A A .  36 THR OG1  1 1 
        5  9797 1 1  42 PHE C    C -12.420 -22.806 -11.590 1.00 . A A .  37 PHE C    1 1 
        5  9798 1 1  42 PHE CA   C -12.107 -21.322 -11.827 1.00 . A A .  37 PHE CA   1 1 
        5  9799 1 1  42 PHE CB   C -13.346 -20.645 -12.452 1.00 . A A .  37 PHE CB   1 1 
        5  9800 1 1  42 PHE CD1  C -12.433 -18.501 -13.429 1.00 . A A .  37 PHE CD1  1 1 
        5  9801 1 1  42 PHE CD2  C -13.849 -18.371 -11.473 1.00 . A A .  37 PHE CD2  1 1 
        5  9802 1 1  42 PHE CE1  C -12.307 -17.114 -13.429 1.00 . A A .  37 PHE CE1  1 1 
        5  9803 1 1  42 PHE CE2  C -13.724 -16.977 -11.478 1.00 . A A .  37 PHE CE2  1 1 
        5  9804 1 1  42 PHE CG   C -13.199 -19.136 -12.448 1.00 . A A .  37 PHE CG   1 1 
        5  9805 1 1  42 PHE CZ   C -12.953 -16.351 -12.451 1.00 . A A .  37 PHE CZ   1 1 
        5  9806 1 1  42 PHE H    H -11.028 -21.757 -13.580 1.00 . A A .  37 PHE H    1 1 
        5  9807 1 1  42 PHE HA   H -11.855 -20.840 -10.900 1.00 . A A .  37 PHE HA   1 1 
        5  9808 1 1  42 PHE HB2  H -13.463 -20.986 -13.476 1.00 . A A .  37 PHE HB2  1 1 
        5  9809 1 1  42 PHE HB3  H -14.224 -20.921 -11.879 1.00 . A A .  37 PHE HB3  1 1 
        5  9810 1 1  42 PHE HD1  H -11.935 -19.082 -14.178 1.00 . A A .  37 PHE HD1  1 1 
        5  9811 1 1  42 PHE HD2  H -14.450 -18.854 -10.720 1.00 . A A .  37 PHE HD2  1 1 
        5  9812 1 1  42 PHE HE1  H -11.716 -16.632 -14.184 1.00 . A A .  37 PHE HE1  1 1 
        5  9813 1 1  42 PHE HE2  H -14.218 -16.388 -10.717 1.00 . A A .  37 PHE HE2  1 1 
        5  9814 1 1  42 PHE HZ   H -12.857 -15.277 -12.449 1.00 . A A .  37 PHE HZ   1 1 
        5  9815 1 1  42 PHE N    N -10.979 -21.228 -12.764 1.00 . A A .  37 PHE N    1 1 
        5  9816 1 1  42 PHE O    O -12.578 -23.538 -12.576 1.00 . A A .  37 PHE O    1 1 
        5  9817 1 1  43 VAL C    C -13.661 -24.870  -8.872 1.00 . A A .  38 VAL C    1 1 
        5  9818 1 1  43 VAL CA   C -12.756 -24.719 -10.097 1.00 . A A .  38 VAL CA   1 1 
        5  9819 1 1  43 VAL CB   C -11.438 -25.481  -9.878 1.00 . A A .  38 VAL CB   1 1 
        5  9820 1 1  43 VAL CG1  C -10.768 -25.747 -11.220 1.00 . A A .  38 VAL CG1  1 1 
        5  9821 1 1  43 VAL CG2  C -10.482 -24.635  -9.051 1.00 . A A .  38 VAL CG2  1 1 
        5  9822 1 1  43 VAL H    H -12.294 -22.752  -9.534 1.00 . A A .  38 VAL H    1 1 
        5  9823 1 1  43 VAL HA   H -13.265 -25.136 -10.959 1.00 . A A .  38 VAL HA   1 1 
        5  9824 1 1  43 VAL HB   H -11.635 -26.417  -9.371 1.00 . A A .  38 VAL HB   1 1 
        5  9825 1 1  43 VAL HG11 H -10.555 -24.802 -11.711 1.00 . A A .  38 VAL HG11 1 1 
        5  9826 1 1  43 VAL HG12 H -11.422 -26.341 -11.839 1.00 . A A .  38 VAL HG12 1 1 
        5  9827 1 1  43 VAL HG13 H  -9.845 -26.283 -11.053 1.00 . A A .  38 VAL HG13 1 1 
        5  9828 1 1  43 VAL HG21 H -10.894 -24.479  -8.064 1.00 . A A .  38 VAL HG21 1 1 
        5  9829 1 1  43 VAL HG22 H -10.340 -23.685  -9.546 1.00 . A A .  38 VAL HG22 1 1 
        5  9830 1 1  43 VAL HG23 H  -9.528 -25.144  -8.972 1.00 . A A .  38 VAL HG23 1 1 
        5  9831 1 1  43 VAL N    N -12.469 -23.297 -10.339 1.00 . A A .  38 VAL N    1 1 
        5  9832 1 1  43 VAL O    O -13.779 -23.930  -8.071 1.00 . A A .  38 VAL O    1 1 
        5  9833 1 1  44 ARG C    C -14.455 -27.164  -6.592 1.00 . A A .  39 ARG C    1 1 
        5  9834 1 1  44 ARG CA   C -15.197 -26.316  -7.601 1.00 . A A .  39 ARG CA   1 1 
        5  9835 1 1  44 ARG CB   C -16.405 -27.081  -8.140 1.00 . A A .  39 ARG CB   1 1 
        5  9836 1 1  44 ARG CD   C -17.107 -25.824 -10.204 1.00 . A A .  39 ARG CD   1 1 
        5  9837 1 1  44 ARG CG   C -17.420 -26.096  -8.723 1.00 . A A .  39 ARG CG   1 1 
        5  9838 1 1  44 ARG CZ   C -16.684 -27.066 -12.258 1.00 . A A .  39 ARG CZ   1 1 
        5  9839 1 1  44 ARG H    H -14.264 -26.708  -9.451 1.00 . A A .  39 ARG H    1 1 
        5  9840 1 1  44 ARG HA   H -15.515 -25.397  -7.147 1.00 . A A .  39 ARG HA   1 1 
        5  9841 1 1  44 ARG HB2  H -16.078 -27.768  -8.907 1.00 . A A .  39 ARG HB2  1 1 
        5  9842 1 1  44 ARG HB3  H -16.867 -27.635  -7.334 1.00 . A A .  39 ARG HB3  1 1 
        5  9843 1 1  44 ARG HD2  H -17.834 -25.134 -10.597 1.00 . A A .  39 ARG HD2  1 1 
        5  9844 1 1  44 ARG HD3  H -16.127 -25.380 -10.280 1.00 . A A .  39 ARG HD3  1 1 
        5  9845 1 1  44 ARG HE   H -17.500 -27.879 -10.603 1.00 . A A .  39 ARG HE   1 1 
        5  9846 1 1  44 ARG HG2  H -18.410 -26.516  -8.634 1.00 . A A .  39 ARG HG2  1 1 
        5  9847 1 1  44 ARG HG3  H -17.374 -25.165  -8.173 1.00 . A A .  39 ARG HG3  1 1 
        5  9848 1 1  44 ARG HH11 H -16.232 -25.125 -12.261 1.00 . A A .  39 ARG HH11 1 1 
        5  9849 1 1  44 ARG HH12 H -15.879 -25.970 -13.722 1.00 . A A .  39 ARG HH12 1 1 
        5  9850 1 1  44 ARG HH21 H -17.049 -29.026 -12.561 1.00 . A A .  39 ARG HH21 1 1 
        5  9851 1 1  44 ARG HH22 H -16.332 -28.170 -13.903 1.00 . A A .  39 ARG HH22 1 1 
        5  9852 1 1  44 ARG N    N -14.277 -26.039  -8.719 1.00 . A A .  39 ARG N    1 1 
        5  9853 1 1  44 ARG NE   N -17.146 -27.050 -11.000 1.00 . A A .  39 ARG NE   1 1 
        5  9854 1 1  44 ARG NH1  N -16.234 -25.969 -12.785 1.00 . A A .  39 ARG NH1  1 1 
        5  9855 1 1  44 ARG NH2  N -16.691 -28.169 -12.958 1.00 . A A .  39 ARG NH2  1 1 
        5  9856 1 1  44 ARG O    O -13.657 -28.015  -6.997 1.00 . A A .  39 ARG O    1 1 
        5  9857 1 1  45 ARG C    C -15.057 -28.267  -3.217 1.00 . A A .  40 ARG C    1 1 
        5  9858 1 1  45 ARG CA   C -14.055 -27.814  -4.281 1.00 . A A .  40 ARG CA   1 1 
        5  9859 1 1  45 ARG CB   C -12.878 -27.062  -3.638 1.00 . A A .  40 ARG CB   1 1 
        5  9860 1 1  45 ARG CD   C -11.521 -26.497  -5.693 1.00 . A A .  40 ARG CD   1 1 
        5  9861 1 1  45 ARG CG   C -11.590 -27.372  -4.430 1.00 . A A .  40 ARG CG   1 1 
        5  9862 1 1  45 ARG CZ   C -10.023 -27.628  -7.270 1.00 . A A .  40 ARG CZ   1 1 
        5  9863 1 1  45 ARG H    H -15.581 -26.632  -4.972 1.00 . A A .  40 ARG H    1 1 
        5  9864 1 1  45 ARG HA   H -13.674 -28.696  -4.774 1.00 . A A .  40 ARG HA   1 1 
        5  9865 1 1  45 ARG HB2  H -13.082 -26.001  -3.665 1.00 . A A .  40 ARG HB2  1 1 
        5  9866 1 1  45 ARG HB3  H -12.757 -27.382  -2.611 1.00 . A A .  40 ARG HB3  1 1 
        5  9867 1 1  45 ARG HD2  H -12.464 -25.980  -5.827 1.00 . A A .  40 ARG HD2  1 1 
        5  9868 1 1  45 ARG HD3  H -10.730 -25.772  -5.583 1.00 . A A .  40 ARG HD3  1 1 
        5  9869 1 1  45 ARG HE   H -12.047 -27.667  -7.415 1.00 . A A .  40 ARG HE   1 1 
        5  9870 1 1  45 ARG HG2  H -10.719 -27.176  -3.801 1.00 . A A .  40 ARG HG2  1 1 
        5  9871 1 1  45 ARG HG3  H -11.587 -28.412  -4.717 1.00 . A A .  40 ARG HG3  1 1 
        5  9872 1 1  45 ARG HH11 H  -9.177 -26.774  -5.669 1.00 . A A .  40 ARG HH11 1 1 
        5  9873 1 1  45 ARG HH12 H  -8.062 -27.482  -6.793 1.00 . A A .  40 ARG HH12 1 1 
        5  9874 1 1  45 ARG HH21 H -10.633 -28.601  -8.971 1.00 . A A .  40 ARG HH21 1 1 
        5  9875 1 1  45 ARG HH22 H  -8.882 -28.533  -8.695 1.00 . A A .  40 ARG HH22 1 1 
        5  9876 1 1  45 ARG N    N -14.722 -26.995  -5.280 1.00 . A A .  40 ARG N    1 1 
        5  9877 1 1  45 ARG NE   N -11.264 -27.333  -6.879 1.00 . A A .  40 ARG NE   1 1 
        5  9878 1 1  45 ARG NH1  N  -9.016 -27.259  -6.521 1.00 . A A .  40 ARG NH1  1 1 
        5  9879 1 1  45 ARG NH2  N  -9.822 -28.299  -8.393 1.00 . A A .  40 ARG NH2  1 1 
        5  9880 1 1  45 ARG O    O -15.955 -27.516  -2.837 1.00 . A A .  40 ARG O    1 1 
        5  9881 1 1  46 SER C    C -14.806 -29.385  -0.142 1.00 . A A .  41 SER C    1 1 
        5  9882 1 1  46 SER CA   C -15.502 -29.780  -1.422 1.00 . A A .  41 SER CA   1 1 
        5  9883 1 1  46 SER CB   C -15.748 -31.296  -1.460 1.00 . A A .  41 SER CB   1 1 
        5  9884 1 1  46 SER H    H -13.769 -29.571  -2.731 1.00 . A A .  41 SER H    1 1 
        5  9885 1 1  46 SER HA   H -16.460 -29.274  -1.463 1.00 . A A .  41 SER HA   1 1 
        5  9886 1 1  46 SER HB2  H -14.971 -31.816  -0.931 1.00 . A A .  41 SER HB2  1 1 
        5  9887 1 1  46 SER HB3  H -16.701 -31.516  -0.988 1.00 . A A .  41 SER HB3  1 1 
        5  9888 1 1  46 SER HG   H -15.056 -32.399  -2.929 1.00 . A A .  41 SER HG   1 1 
        5  9889 1 1  46 SER N    N -14.708 -29.342  -2.574 1.00 . A A .  41 SER N    1 1 
        5  9890 1 1  46 SER O    O -13.597 -29.315  -0.110 1.00 . A A .  41 SER O    1 1 
        5  9891 1 1  46 SER OG   O -15.777 -31.727  -2.817 1.00 . A A .  41 SER OG   1 1 
        5  9892 1 1  47 TRP C    C -14.095 -29.979   2.643 1.00 . A A .  42 TRP C    1 1 
        5  9893 1 1  47 TRP CA   C -14.992 -28.814   2.218 1.00 . A A .  42 TRP CA   1 1 
        5  9894 1 1  47 TRP CB   C -16.140 -28.626   3.257 1.00 . A A .  42 TRP CB   1 1 
        5  9895 1 1  47 TRP CD1  C -16.345 -26.396   4.471 1.00 . A A .  42 TRP CD1  1 1 
        5  9896 1 1  47 TRP CD2  C -14.811 -27.743   5.418 1.00 . A A .  42 TRP CD2  1 1 
        5  9897 1 1  47 TRP CE2  C -14.840 -26.548   6.184 1.00 . A A .  42 TRP CE2  1 1 
        5  9898 1 1  47 TRP CE3  C -13.924 -28.753   5.808 1.00 . A A .  42 TRP CE3  1 1 
        5  9899 1 1  47 TRP CG   C -15.778 -27.627   4.335 1.00 . A A .  42 TRP CG   1 1 
        5  9900 1 1  47 TRP CH2  C -13.134 -27.386   7.666 1.00 . A A .  42 TRP CH2  1 1 
        5  9901 1 1  47 TRP CZ2  C -14.015 -26.369   7.291 1.00 . A A .  42 TRP CZ2  1 1 
        5  9902 1 1  47 TRP CZ3  C -13.088 -28.576   6.928 1.00 . A A .  42 TRP CZ3  1 1 
        5  9903 1 1  47 TRP H    H -16.546 -29.231   0.831 1.00 . A A .  42 TRP H    1 1 
        5  9904 1 1  47 TRP HA   H -14.414 -27.909   2.139 1.00 . A A .  42 TRP HA   1 1 
        5  9905 1 1  47 TRP HB2  H -17.023 -28.285   2.749 1.00 . A A .  42 TRP HB2  1 1 
        5  9906 1 1  47 TRP HB3  H -16.351 -29.582   3.722 1.00 . A A .  42 TRP HB3  1 1 
        5  9907 1 1  47 TRP HD1  H -17.114 -25.981   3.836 1.00 . A A .  42 TRP HD1  1 1 
        5  9908 1 1  47 TRP HE1  H -16.029 -24.866   5.896 1.00 . A A .  42 TRP HE1  1 1 
        5  9909 1 1  47 TRP HE3  H -13.888 -29.671   5.251 1.00 . A A .  42 TRP HE3  1 1 
        5  9910 1 1  47 TRP HH2  H -12.482 -27.254   8.519 1.00 . A A .  42 TRP HH2  1 1 
        5  9911 1 1  47 TRP HZ2  H -14.060 -25.448   7.860 1.00 . A A .  42 TRP HZ2  1 1 
        5  9912 1 1  47 TRP HZ3  H -12.405 -29.357   7.218 1.00 . A A .  42 TRP HZ3  1 1 
        5  9913 1 1  47 TRP N    N -15.571 -29.156   0.916 1.00 . A A .  42 TRP N    1 1 
        5  9914 1 1  47 TRP NE1  N -15.790 -25.767   5.574 1.00 . A A .  42 TRP NE1  1 1 
        5  9915 1 1  47 TRP O    O -12.930 -29.805   3.035 1.00 . A A .  42 TRP O    1 1 
        5  9916 1 1  48 ASP C    C -12.756 -32.506   1.581 1.00 . A A .  43 ASP C    1 1 
        5  9917 1 1  48 ASP CA   C -13.904 -32.435   2.549 1.00 . A A .  43 ASP CA   1 1 
        5  9918 1 1  48 ASP CB   C -14.829 -33.634   2.284 1.00 . A A .  43 ASP CB   1 1 
        5  9919 1 1  48 ASP CG   C -15.898 -33.758   3.358 1.00 . A A .  43 ASP CG   1 1 
        5  9920 1 1  48 ASP H    H -15.355 -31.204   1.744 1.00 . A A .  43 ASP H    1 1 
        5  9921 1 1  48 ASP HA   H -13.530 -32.496   3.547 1.00 . A A .  43 ASP HA   1 1 
        5  9922 1 1  48 ASP HB2  H -15.295 -33.517   1.323 1.00 . A A .  43 ASP HB2  1 1 
        5  9923 1 1  48 ASP HB3  H -14.229 -34.537   2.277 1.00 . A A .  43 ASP HB3  1 1 
        5  9924 1 1  48 ASP N    N -14.623 -31.179   2.369 1.00 . A A .  43 ASP N    1 1 
        5  9925 1 1  48 ASP O    O -11.668 -32.992   1.896 1.00 . A A .  43 ASP O    1 1 
        5  9926 1 1  48 ASP OD1  O -16.364 -32.745   3.837 1.00 . A A .  43 ASP OD1  1 1 
        5  9927 1 1  48 ASP OD2  O -16.224 -34.865   3.711 1.00 . A A .  43 ASP OD2  1 1 
        5  9928 1 1  49 GLU C    C -10.877 -31.201  -0.167 1.00 . A A .  44 GLU C    1 1 
        5  9929 1 1  49 GLU CA   C -12.021 -32.006  -0.645 1.00 . A A .  44 GLU CA   1 1 
        5  9930 1 1  49 GLU CB   C -12.521 -31.444  -1.995 1.00 . A A .  44 GLU CB   1 1 
        5  9931 1 1  49 GLU CD   C -13.005 -33.665  -3.038 1.00 . A A .  44 GLU CD   1 1 
        5  9932 1 1  49 GLU CG   C -12.133 -32.417  -3.105 1.00 . A A .  44 GLU CG   1 1 
        5  9933 1 1  49 GLU H    H -13.828 -31.453   0.321 1.00 . A A .  44 GLU H    1 1 
        5  9934 1 1  49 GLU HA   H -11.690 -33.023  -0.785 1.00 . A A .  44 GLU HA   1 1 
        5  9935 1 1  49 GLU HB2  H -13.577 -31.325  -1.981 1.00 . A A .  44 GLU HB2  1 1 
        5  9936 1 1  49 GLU HB3  H -12.052 -30.489  -2.187 1.00 . A A .  44 GLU HB3  1 1 
        5  9937 1 1  49 GLU HG2  H -12.252 -31.939  -4.063 1.00 . A A .  44 GLU HG2  1 1 
        5  9938 1 1  49 GLU HG3  H -11.104 -32.701  -2.977 1.00 . A A .  44 GLU HG3  1 1 
        5  9939 1 1  49 GLU N    N -13.022 -31.987   0.387 1.00 . A A .  44 GLU N    1 1 
        5  9940 1 1  49 GLU O    O  -9.733 -31.650  -0.222 1.00 . A A .  44 GLU O    1 1 
        5  9941 1 1  49 GLU OE1  O -14.087 -33.597  -2.477 1.00 . A A .  44 GLU OE1  1 1 
        5  9942 1 1  49 GLU OE2  O -12.576 -34.680  -3.535 1.00 . A A .  44 GLU OE2  1 1 
        5  9943 1 1  50 PHE C    C  -9.443 -29.981   2.032 1.00 . A A .  45 PHE C    1 1 
        5  9944 1 1  50 PHE CA   C -10.158 -29.218   0.967 1.00 . A A .  45 PHE CA   1 1 
        5  9945 1 1  50 PHE CB   C -10.811 -27.977   1.562 1.00 . A A .  45 PHE CB   1 1 
        5  9946 1 1  50 PHE CD1  C  -8.965 -26.697   2.740 1.00 . A A .  45 PHE CD1  1 1 
        5  9947 1 1  50 PHE CD2  C  -9.794 -25.904   0.603 1.00 . A A .  45 PHE CD2  1 1 
        5  9948 1 1  50 PHE CE1  C  -8.069 -25.614   2.787 1.00 . A A .  45 PHE CE1  1 1 
        5  9949 1 1  50 PHE CE2  C  -8.900 -24.826   0.651 1.00 . A A .  45 PHE CE2  1 1 
        5  9950 1 1  50 PHE CG   C  -9.825 -26.840   1.639 1.00 . A A .  45 PHE CG   1 1 
        5  9951 1 1  50 PHE CZ   C  -8.041 -24.678   1.740 1.00 . A A .  45 PHE CZ   1 1 
        5  9952 1 1  50 PHE H    H -12.067 -29.692   0.533 1.00 . A A .  45 PHE H    1 1 
        5  9953 1 1  50 PHE HA   H  -9.474 -28.927   0.199 1.00 . A A .  45 PHE HA   1 1 
        5  9954 1 1  50 PHE HB2  H -11.645 -27.685   0.944 1.00 . A A .  45 PHE HB2  1 1 
        5  9955 1 1  50 PHE HB3  H -11.166 -28.204   2.552 1.00 . A A .  45 PHE HB3  1 1 
        5  9956 1 1  50 PHE HD1  H  -8.988 -27.418   3.546 1.00 . A A .  45 PHE HD1  1 1 
        5  9957 1 1  50 PHE HD2  H -10.459 -26.016  -0.239 1.00 . A A .  45 PHE HD2  1 1 
        5  9958 1 1  50 PHE HE1  H  -7.407 -25.499   3.626 1.00 . A A .  45 PHE HE1  1 1 
        5  9959 1 1  50 PHE HE2  H  -8.873 -24.109  -0.155 1.00 . A A .  45 PHE HE2  1 1 
        5  9960 1 1  50 PHE HZ   H  -7.358 -23.843   1.773 1.00 . A A .  45 PHE HZ   1 1 
        5  9961 1 1  50 PHE N    N -11.166 -30.052   0.425 1.00 . A A .  45 PHE N    1 1 
        5  9962 1 1  50 PHE O    O  -8.267 -29.775   2.243 1.00 . A A .  45 PHE O    1 1 
        5  9963 1 1  51 ARG C    C  -8.477 -32.171   3.650 1.00 . A A .  46 ARG C    1 1 
        5  9964 1 1  51 ARG CA   C  -9.561 -31.232   4.059 1.00 . A A .  46 ARG CA   1 1 
        5  9965 1 1  51 ARG CB   C -10.499 -32.055   4.955 1.00 . A A .  46 ARG CB   1 1 
        5  9966 1 1  51 ARG CD   C -12.213 -32.021   6.738 1.00 . A A .  46 ARG CD   1 1 
        5  9967 1 1  51 ARG CG   C -11.574 -31.203   5.603 1.00 . A A .  46 ARG CG   1 1 
        5  9968 1 1  51 ARG CZ   C -13.922 -33.491   5.764 1.00 . A A .  46 ARG CZ   1 1 
        5  9969 1 1  51 ARG H    H -11.172 -30.532   2.896 1.00 . A A .  46 ARG H    1 1 
        5  9970 1 1  51 ARG HA   H  -9.131 -30.438   4.648 1.00 . A A .  46 ARG HA   1 1 
        5  9971 1 1  51 ARG HB2  H -10.973 -32.815   4.358 1.00 . A A .  46 ARG HB2  1 1 
        5  9972 1 1  51 ARG HB3  H  -9.913 -32.534   5.724 1.00 . A A .  46 ARG HB3  1 1 
        5  9973 1 1  51 ARG HD2  H -11.477 -32.194   7.512 1.00 . A A .  46 ARG HD2  1 1 
        5  9974 1 1  51 ARG HD3  H -13.036 -31.459   7.156 1.00 . A A .  46 ARG HD3  1 1 
        5  9975 1 1  51 ARG HE   H -12.087 -34.092   6.297 1.00 . A A .  46 ARG HE   1 1 
        5  9976 1 1  51 ARG HG2  H -11.125 -30.310   6.003 1.00 . A A .  46 ARG HG2  1 1 
        5  9977 1 1  51 ARG HG3  H -12.326 -30.941   4.880 1.00 . A A .  46 ARG HG3  1 1 
        5  9978 1 1  51 ARG HH11 H -14.465 -31.602   6.037 1.00 . A A .  46 ARG HH11 1 1 
        5  9979 1 1  51 ARG HH12 H -15.662 -32.611   5.302 1.00 . A A .  46 ARG HH12 1 1 
        5  9980 1 1  51 ARG HH21 H -13.650 -35.450   5.398 1.00 . A A .  46 ARG HH21 1 1 
        5  9981 1 1  51 ARG HH22 H -15.224 -34.827   4.990 1.00 . A A .  46 ARG HH22 1 1 
        5  9982 1 1  51 ARG N    N -10.195 -30.669   2.886 1.00 . A A .  46 ARG N    1 1 
        5  9983 1 1  51 ARG NE   N -12.700 -33.317   6.252 1.00 . A A .  46 ARG NE   1 1 
        5  9984 1 1  51 ARG NH1  N -14.743 -32.492   5.706 1.00 . A A .  46 ARG NH1  1 1 
        5  9985 1 1  51 ARG NH2  N -14.288 -34.677   5.351 1.00 . A A .  46 ARG NH2  1 1 
        5  9986 1 1  51 ARG O    O  -7.382 -32.101   4.209 1.00 . A A .  46 ARG O    1 1 
        5  9987 1 1  52 GLN C    C  -6.536 -32.799   1.475 1.00 . A A .  47 GLN C    1 1 
        5  9988 1 1  52 GLN CA   C  -7.574 -33.726   2.068 1.00 . A A .  47 GLN CA   1 1 
        5  9989 1 1  52 GLN CB   C  -8.087 -34.677   0.991 1.00 . A A .  47 GLN CB   1 1 
        5  9990 1 1  52 GLN CD   C  -9.609 -36.583   0.572 1.00 . A A .  47 GLN CD   1 1 
        5  9991 1 1  52 GLN CG   C  -9.019 -35.701   1.633 1.00 . A A .  47 GLN CG   1 1 
        5  9992 1 1  52 GLN H    H  -9.324 -32.703   1.862 1.00 . A A .  47 GLN H    1 1 
        5  9993 1 1  52 GLN HA   H  -7.136 -34.298   2.877 1.00 . A A .  47 GLN HA   1 1 
        5  9994 1 1  52 GLN HB2  H  -8.626 -34.115   0.237 1.00 . A A .  47 GLN HB2  1 1 
        5  9995 1 1  52 GLN HB3  H  -7.257 -35.191   0.534 1.00 . A A .  47 GLN HB3  1 1 
        5  9996 1 1  52 GLN HE21 H  -8.903 -38.265   1.358 1.00 . A A .  47 GLN HE21 1 1 
        5  9997 1 1  52 GLN HE22 H  -9.825 -38.441  -0.071 1.00 . A A .  47 GLN HE22 1 1 
        5  9998 1 1  52 GLN HG2  H  -8.459 -36.303   2.325 1.00 . A A .  47 GLN HG2  1 1 
        5  9999 1 1  52 GLN HG3  H  -9.814 -35.194   2.159 1.00 . A A .  47 GLN HG3  1 1 
        5 10000 1 1  52 GLN N    N  -8.668 -32.931   2.566 1.00 . A A .  47 GLN N    1 1 
        5 10001 1 1  52 GLN NE2  N  -9.431 -37.865   0.623 1.00 . A A .  47 GLN NE2  1 1 
        5 10002 1 1  52 GLN O    O  -5.373 -33.077   1.508 1.00 . A A .  47 GLN O    1 1 
        5 10003 1 1  52 GLN OE1  O -10.267 -36.088  -0.340 1.00 . A A .  47 GLN OE1  1 1 
        5 10004 1 1  53 LEU C    C  -5.095 -30.211   1.138 1.00 . A A .  48 LEU C    1 1 
        5 10005 1 1  53 LEU CA   C  -6.057 -30.844   0.130 1.00 . A A .  48 LEU CA   1 1 
        5 10006 1 1  53 LEU CB   C  -6.797 -29.710  -0.610 1.00 . A A .  48 LEU CB   1 1 
        5 10007 1 1  53 LEU CD1  C  -8.480 -29.156  -2.386 1.00 . A A .  48 LEU CD1  1 1 
        5 10008 1 1  53 LEU CD2  C  -6.575 -30.612  -2.954 1.00 . A A .  48 LEU CD2  1 1 
        5 10009 1 1  53 LEU CG   C  -7.564 -30.250  -1.837 1.00 . A A .  48 LEU CG   1 1 
        5 10010 1 1  53 LEU H    H  -8.006 -31.640   0.806 1.00 . A A .  48 LEU H    1 1 
        5 10011 1 1  53 LEU HA   H  -5.489 -31.419  -0.584 1.00 . A A .  48 LEU HA   1 1 
        5 10012 1 1  53 LEU HB2  H  -7.495 -29.237   0.070 1.00 . A A .  48 LEU HB2  1 1 
        5 10013 1 1  53 LEU HB3  H  -6.080 -28.979  -0.937 1.00 . A A .  48 LEU HB3  1 1 
        5 10014 1 1  53 LEU HD11 H  -9.336 -29.609  -2.858 1.00 . A A .  48 LEU HD11 1 1 
        5 10015 1 1  53 LEU HD12 H  -7.936 -28.563  -3.118 1.00 . A A .  48 LEU HD12 1 1 
        5 10016 1 1  53 LEU HD13 H  -8.802 -28.516  -1.587 1.00 . A A .  48 LEU HD13 1 1 
        5 10017 1 1  53 LEU HD21 H  -7.008 -31.364  -3.580 1.00 . A A .  48 LEU HD21 1 1 
        5 10018 1 1  53 LEU HD22 H  -5.655 -30.983  -2.536 1.00 . A A .  48 LEU HD22 1 1 
        5 10019 1 1  53 LEU HD23 H  -6.377 -29.730  -3.547 1.00 . A A .  48 LEU HD23 1 1 
        5 10020 1 1  53 LEU HG   H  -8.142 -31.119  -1.563 1.00 . A A .  48 LEU HG   1 1 
        5 10021 1 1  53 LEU N    N  -7.006 -31.746   0.823 1.00 . A A .  48 LEU N    1 1 
        5 10022 1 1  53 LEU O    O  -3.875 -30.359   1.043 1.00 . A A .  48 LEU O    1 1 
        5 10023 1 1  54 LYS C    C  -4.035 -30.301   3.960 1.00 . A A .  49 LYS C    1 1 
        5 10024 1 1  54 LYS CA   C  -4.893 -29.214   3.332 1.00 . A A .  49 LYS CA   1 1 
        5 10025 1 1  54 LYS CB   C  -5.895 -28.679   4.351 1.00 . A A .  49 LYS CB   1 1 
        5 10026 1 1  54 LYS CD   C  -6.261 -27.521   6.517 1.00 . A A .  49 LYS CD   1 1 
        5 10027 1 1  54 LYS CE   C  -6.026 -28.115   7.911 1.00 . A A .  49 LYS CE   1 1 
        5 10028 1 1  54 LYS CG   C  -5.192 -28.031   5.533 1.00 . A A .  49 LYS CG   1 1 
        5 10029 1 1  54 LYS H    H  -6.634 -29.866   2.298 1.00 . A A .  49 LYS H    1 1 
        5 10030 1 1  54 LYS HA   H  -4.267 -28.412   2.993 1.00 . A A .  49 LYS HA   1 1 
        5 10031 1 1  54 LYS HB2  H  -6.531 -27.944   3.868 1.00 . A A .  49 LYS HB2  1 1 
        5 10032 1 1  54 LYS HB3  H  -6.508 -29.495   4.704 1.00 . A A .  49 LYS HB3  1 1 
        5 10033 1 1  54 LYS HD2  H  -6.201 -26.444   6.573 1.00 . A A .  49 LYS HD2  1 1 
        5 10034 1 1  54 LYS HD3  H  -7.244 -27.805   6.169 1.00 . A A .  49 LYS HD3  1 1 
        5 10035 1 1  54 LYS HE2  H  -5.062 -27.804   8.268 1.00 . A A .  49 LYS HE2  1 1 
        5 10036 1 1  54 LYS HE3  H  -6.797 -27.767   8.589 1.00 . A A .  49 LYS HE3  1 1 
        5 10037 1 1  54 LYS HG2  H  -4.553 -28.755   6.018 1.00 . A A .  49 LYS HG2  1 1 
        5 10038 1 1  54 LYS HG3  H  -4.597 -27.198   5.194 1.00 . A A .  49 LYS HG3  1 1 
        5 10039 1 1  54 LYS HZ1  H  -6.547 -29.908   6.992 1.00 . A A .  49 LYS HZ1  1 1 
        5 10040 1 1  54 LYS HZ2  H  -6.547 -29.965   8.687 1.00 . A A .  49 LYS HZ2  1 1 
        5 10041 1 1  54 LYS HZ3  H  -5.058 -29.952   7.834 1.00 . A A .  49 LYS HZ3  1 1 
        5 10042 1 1  54 LYS N    N  -5.665 -29.747   2.219 1.00 . A A .  49 LYS N    1 1 
        5 10043 1 1  54 LYS NZ   N  -6.056 -29.590   7.848 1.00 . A A .  49 LYS NZ   1 1 
        5 10044 1 1  54 LYS O    O  -2.853 -30.103   4.237 1.00 . A A .  49 LYS O    1 1 
        5 10045 1 1  55 LYS C    C  -2.821 -32.992   3.951 1.00 . A A .  50 LYS C    1 1 
        5 10046 1 1  55 LYS CA   C  -3.956 -32.530   4.830 1.00 . A A .  50 LYS CA   1 1 
        5 10047 1 1  55 LYS CB   C  -4.892 -33.699   5.146 1.00 . A A .  50 LYS CB   1 1 
        5 10048 1 1  55 LYS CD   C  -4.331 -34.498   7.442 1.00 . A A .  50 LYS CD   1 1 
        5 10049 1 1  55 LYS CE   C  -3.220 -33.625   8.077 1.00 . A A .  50 LYS CE   1 1 
        5 10050 1 1  55 LYS CG   C  -5.300 -33.630   6.620 1.00 . A A .  50 LYS CG   1 1 
        5 10051 1 1  55 LYS H    H  -5.649 -31.380   4.048 1.00 . A A .  50 LYS H    1 1 
        5 10052 1 1  55 LYS HA   H  -3.537 -32.163   5.759 1.00 . A A .  50 LYS HA   1 1 
        5 10053 1 1  55 LYS HB2  H  -5.772 -33.644   4.522 1.00 . A A .  50 LYS HB2  1 1 
        5 10054 1 1  55 LYS HB3  H  -4.384 -34.629   4.959 1.00 . A A .  50 LYS HB3  1 1 
        5 10055 1 1  55 LYS HD2  H  -4.883 -34.993   8.225 1.00 . A A .  50 LYS HD2  1 1 
        5 10056 1 1  55 LYS HD3  H  -3.884 -35.243   6.800 1.00 . A A .  50 LYS HD3  1 1 
        5 10057 1 1  55 LYS HE2  H  -3.529 -32.586   8.080 1.00 . A A .  50 LYS HE2  1 1 
        5 10058 1 1  55 LYS HE3  H  -3.050 -33.948   9.099 1.00 . A A .  50 LYS HE3  1 1 
        5 10059 1 1  55 LYS HG2  H  -5.264 -32.606   6.971 1.00 . A A .  50 LYS HG2  1 1 
        5 10060 1 1  55 LYS HG3  H  -6.298 -34.015   6.732 1.00 . A A .  50 LYS HG3  1 1 
        5 10061 1 1  55 LYS HZ1  H  -1.560 -34.749   7.397 1.00 . A A .  50 LYS HZ1  1 1 
        5 10062 1 1  55 LYS HZ2  H  -1.244 -33.082   7.648 1.00 . A A .  50 LYS HZ2  1 1 
        5 10063 1 1  55 LYS HZ3  H  -2.127 -33.577   6.292 1.00 . A A .  50 LYS HZ3  1 1 
        5 10064 1 1  55 LYS N    N  -4.664 -31.433   4.183 1.00 . A A .  50 LYS N    1 1 
        5 10065 1 1  55 LYS NZ   N  -1.949 -33.764   7.291 1.00 . A A .  50 LYS NZ   1 1 
        5 10066 1 1  55 LYS O    O  -1.713 -33.161   4.409 1.00 . A A .  50 LYS O    1 1 
        5 10067 1 1  56 THR C    C  -1.000 -32.711   1.583 1.00 . A A .  51 THR C    1 1 
        5 10068 1 1  56 THR CA   C  -2.165 -33.676   1.762 1.00 . A A .  51 THR CA   1 1 
        5 10069 1 1  56 THR CB   C  -2.852 -33.957   0.419 1.00 . A A .  51 THR CB   1 1 
        5 10070 1 1  56 THR CG2  C  -1.911 -34.734  -0.502 1.00 . A A .  51 THR CG2  1 1 
        5 10071 1 1  56 THR H    H  -4.067 -33.107   2.478 1.00 . A A .  51 THR H    1 1 
        5 10072 1 1  56 THR HA   H  -1.775 -34.608   2.146 1.00 . A A .  51 THR HA   1 1 
        5 10073 1 1  56 THR HB   H  -3.133 -33.026  -0.062 1.00 . A A .  51 THR HB   1 1 
        5 10074 1 1  56 THR HG1  H  -4.738 -34.107   0.926 1.00 . A A .  51 THR HG1  1 1 
        5 10075 1 1  56 THR HG21 H  -1.153 -34.065  -0.883 1.00 . A A .  51 THR HG21 1 1 
        5 10076 1 1  56 THR HG22 H  -2.477 -35.139  -1.327 1.00 . A A .  51 THR HG22 1 1 
        5 10077 1 1  56 THR HG23 H  -1.438 -35.543   0.046 1.00 . A A .  51 THR HG23 1 1 
        5 10078 1 1  56 THR N    N  -3.126 -33.176   2.709 1.00 . A A .  51 THR N    1 1 
        5 10079 1 1  56 THR O    O   0.167 -33.132   1.704 1.00 . A A .  51 THR O    1 1 
        5 10080 1 1  56 THR OG1  O  -4.014 -34.741   0.670 1.00 . A A .  51 THR OG1  1 1 
        5 10081 1 1  57 LEU C    C   0.633 -30.511   2.680 1.00 . A A .  52 LEU C    1 1 
        5 10082 1 1  57 LEU CA   C  -0.136 -30.482   1.358 1.00 . A A .  52 LEU CA   1 1 
        5 10083 1 1  57 LEU CB   C  -0.688 -29.063   1.113 1.00 . A A .  52 LEU CB   1 1 
        5 10084 1 1  57 LEU CD1  C  -1.856 -29.861  -1.012 1.00 . A A .  52 LEU CD1  1 1 
        5 10085 1 1  57 LEU CD2  C  -1.618 -27.425  -0.536 1.00 . A A .  52 LEU CD2  1 1 
        5 10086 1 1  57 LEU CG   C  -0.942 -28.795  -0.393 1.00 . A A .  52 LEU CG   1 1 
        5 10087 1 1  57 LEU H    H  -2.145 -31.005   1.558 1.00 . A A .  52 LEU H    1 1 
        5 10088 1 1  57 LEU HA   H   0.516 -30.754   0.549 1.00 . A A .  52 LEU HA   1 1 
        5 10089 1 1  57 LEU HB2  H  -1.620 -28.951   1.652 1.00 . A A .  52 LEU HB2  1 1 
        5 10090 1 1  57 LEU HB3  H   0.015 -28.342   1.481 1.00 . A A .  52 LEU HB3  1 1 
        5 10091 1 1  57 LEU HD11 H  -1.695 -29.891  -2.086 1.00 . A A .  52 LEU HD11 1 1 
        5 10092 1 1  57 LEU HD12 H  -2.890 -29.613  -0.812 1.00 . A A .  52 LEU HD12 1 1 
        5 10093 1 1  57 LEU HD13 H  -1.626 -30.831  -0.594 1.00 . A A .  52 LEU HD13 1 1 
        5 10094 1 1  57 LEU HD21 H  -2.482 -27.388   0.105 1.00 . A A .  52 LEU HD21 1 1 
        5 10095 1 1  57 LEU HD22 H  -1.928 -27.280  -1.560 1.00 . A A .  52 LEU HD22 1 1 
        5 10096 1 1  57 LEU HD23 H  -0.925 -26.643  -0.255 1.00 . A A .  52 LEU HD23 1 1 
        5 10097 1 1  57 LEU HG   H  -0.007 -28.779  -0.914 1.00 . A A .  52 LEU HG   1 1 
        5 10098 1 1  57 LEU N    N  -1.254 -31.409   1.427 1.00 . A A .  52 LEU N    1 1 
        5 10099 1 1  57 LEU O    O   1.864 -30.537   2.702 1.00 . A A .  52 LEU O    1 1 
        5 10100 1 1  58 LYS C    C   1.228 -31.662   5.474 1.00 . A A .  53 LYS C    1 1 
        5 10101 1 1  58 LYS CA   C   0.454 -30.412   5.112 1.00 . A A .  53 LYS CA   1 1 
        5 10102 1 1  58 LYS CB   C  -0.662 -30.155   6.117 1.00 . A A .  53 LYS CB   1 1 
        5 10103 1 1  58 LYS CD   C  -0.221 -27.725   6.595 1.00 . A A .  53 LYS CD   1 1 
        5 10104 1 1  58 LYS CE   C  -0.746 -26.291   6.444 1.00 . A A .  53 LYS CE   1 1 
        5 10105 1 1  58 LYS CG   C  -1.186 -28.710   5.934 1.00 . A A .  53 LYS CG   1 1 
        5 10106 1 1  58 LYS H    H  -1.067 -30.219   3.688 1.00 . A A .  53 LYS H    1 1 
        5 10107 1 1  58 LYS HA   H   1.137 -29.577   5.153 1.00 . A A .  53 LYS HA   1 1 
        5 10108 1 1  58 LYS HB2  H  -1.470 -30.865   5.951 1.00 . A A .  53 LYS HB2  1 1 
        5 10109 1 1  58 LYS HB3  H  -0.279 -30.276   7.121 1.00 . A A .  53 LYS HB3  1 1 
        5 10110 1 1  58 LYS HD2  H  -0.129 -27.970   7.640 1.00 . A A .  53 LYS HD2  1 1 
        5 10111 1 1  58 LYS HD3  H   0.745 -27.799   6.128 1.00 . A A .  53 LYS HD3  1 1 
        5 10112 1 1  58 LYS HE2  H   0.036 -25.598   6.692 1.00 . A A .  53 LYS HE2  1 1 
        5 10113 1 1  58 LYS HE3  H  -1.055 -26.131   5.420 1.00 . A A .  53 LYS HE3  1 1 
        5 10114 1 1  58 LYS HG2  H  -1.249 -28.487   4.882 1.00 . A A .  53 LYS HG2  1 1 
        5 10115 1 1  58 LYS HG3  H  -2.148 -28.615   6.369 1.00 . A A .  53 LYS HG3  1 1 
        5 10116 1 1  58 LYS HZ1  H  -1.637 -25.412   8.121 1.00 . A A .  53 LYS HZ1  1 1 
        5 10117 1 1  58 LYS HZ2  H  -2.230 -26.997   7.760 1.00 . A A .  53 LYS HZ2  1 1 
        5 10118 1 1  58 LYS HZ3  H  -2.695 -25.639   6.791 1.00 . A A .  53 LYS HZ3  1 1 
        5 10119 1 1  58 LYS N    N  -0.115 -30.471   3.773 1.00 . A A .  53 LYS N    1 1 
        5 10120 1 1  58 LYS NZ   N  -1.906 -26.069   7.346 1.00 . A A .  53 LYS NZ   1 1 
        5 10121 1 1  58 LYS O    O   2.201 -31.585   6.204 1.00 . A A .  53 LYS O    1 1 
        5 10122 1 1  59 GLU C    C   3.097 -33.649   4.542 1.00 . A A .  54 GLU C    1 1 
        5 10123 1 1  59 GLU CA   C   1.727 -33.946   5.094 1.00 . A A .  54 GLU CA   1 1 
        5 10124 1 1  59 GLU CB   C   1.134 -35.200   4.435 1.00 . A A .  54 GLU CB   1 1 
        5 10125 1 1  59 GLU CD   C   0.147 -35.981   6.602 1.00 . A A .  54 GLU CD   1 1 
        5 10126 1 1  59 GLU CG   C  -0.155 -35.604   5.175 1.00 . A A .  54 GLU CG   1 1 
        5 10127 1 1  59 GLU H    H   0.293 -32.752   4.109 1.00 . A A .  54 GLU H    1 1 
        5 10128 1 1  59 GLU HA   H   1.819 -34.116   6.159 1.00 . A A .  54 GLU HA   1 1 
        5 10129 1 1  59 GLU HB2  H   0.907 -34.992   3.399 1.00 . A A .  54 GLU HB2  1 1 
        5 10130 1 1  59 GLU HB3  H   1.850 -36.001   4.495 1.00 . A A .  54 GLU HB3  1 1 
        5 10131 1 1  59 GLU HG2  H  -0.841 -34.792   5.171 1.00 . A A .  54 GLU HG2  1 1 
        5 10132 1 1  59 GLU HG3  H  -0.601 -36.450   4.671 1.00 . A A .  54 GLU HG3  1 1 
        5 10133 1 1  59 GLU N    N   0.896 -32.783   4.881 1.00 . A A .  54 GLU N    1 1 
        5 10134 1 1  59 GLU O    O   4.115 -34.023   5.144 1.00 . A A .  54 GLU O    1 1 
        5 10135 1 1  59 GLU OE1  O   1.280 -36.334   6.892 1.00 . A A .  54 GLU OE1  1 1 
        5 10136 1 1  59 GLU OE2  O  -0.769 -35.934   7.395 1.00 . A A .  54 GLU OE2  1 1 
        5 10137 1 1  60 THR C    C   5.162 -31.555   3.810 1.00 . A A .  55 THR C    1 1 
        5 10138 1 1  60 THR CA   C   4.406 -32.492   2.848 1.00 . A A .  55 THR CA   1 1 
        5 10139 1 1  60 THR CB   C   4.163 -31.798   1.513 1.00 . A A .  55 THR CB   1 1 
        5 10140 1 1  60 THR CG2  C   5.229 -32.237   0.513 1.00 . A A .  55 THR CG2  1 1 
        5 10141 1 1  60 THR H    H   2.272 -32.613   3.019 1.00 . A A .  55 THR H    1 1 
        5 10142 1 1  60 THR HA   H   5.021 -33.369   2.678 1.00 . A A .  55 THR HA   1 1 
        5 10143 1 1  60 THR HB   H   4.216 -30.723   1.640 1.00 . A A .  55 THR HB   1 1 
        5 10144 1 1  60 THR HG1  H   2.239 -31.512   1.372 1.00 . A A .  55 THR HG1  1 1 
        5 10145 1 1  60 THR HG21 H   5.058 -31.743  -0.422 1.00 . A A .  55 THR HG21 1 1 
        5 10146 1 1  60 THR HG22 H   5.179 -33.305   0.371 1.00 . A A .  55 THR HG22 1 1 
        5 10147 1 1  60 THR HG23 H   6.211 -31.966   0.890 1.00 . A A .  55 THR HG23 1 1 
        5 10148 1 1  60 THR N    N   3.128 -32.918   3.432 1.00 . A A .  55 THR N    1 1 
        5 10149 1 1  60 THR O    O   6.331 -31.801   4.129 1.00 . A A .  55 THR O    1 1 
        5 10150 1 1  60 THR OG1  O   2.877 -32.168   1.029 1.00 . A A .  55 THR OG1  1 1 
        5 10151 1 1  61 PHE C    C   4.209 -29.662   6.619 1.00 . A A .  56 PHE C    1 1 
        5 10152 1 1  61 PHE CA   C   5.074 -29.643   5.353 1.00 . A A .  56 PHE CA   1 1 
        5 10153 1 1  61 PHE CB   C   5.168 -28.184   4.807 1.00 . A A .  56 PHE CB   1 1 
        5 10154 1 1  61 PHE CD1  C   2.825 -27.877   3.910 1.00 . A A .  56 PHE CD1  1 1 
        5 10155 1 1  61 PHE CD2  C   4.686 -27.946   2.362 1.00 . A A .  56 PHE CD2  1 1 
        5 10156 1 1  61 PHE CE1  C   1.936 -27.716   2.847 1.00 . A A .  56 PHE CE1  1 1 
        5 10157 1 1  61 PHE CE2  C   3.796 -27.788   1.287 1.00 . A A .  56 PHE CE2  1 1 
        5 10158 1 1  61 PHE CG   C   4.203 -27.993   3.665 1.00 . A A .  56 PHE CG   1 1 
        5 10159 1 1  61 PHE CZ   C   2.422 -27.672   1.529 1.00 . A A .  56 PHE CZ   1 1 
        5 10160 1 1  61 PHE H    H   3.518 -30.416   4.144 1.00 . A A .  56 PHE H    1 1 
        5 10161 1 1  61 PHE HA   H   6.061 -29.993   5.596 1.00 . A A .  56 PHE HA   1 1 
        5 10162 1 1  61 PHE HB2  H   4.927 -27.493   5.595 1.00 . A A .  56 PHE HB2  1 1 
        5 10163 1 1  61 PHE HB3  H   6.179 -27.991   4.459 1.00 . A A .  56 PHE HB3  1 1 
        5 10164 1 1  61 PHE HD1  H   2.452 -27.911   4.922 1.00 . A A .  56 PHE HD1  1 1 
        5 10165 1 1  61 PHE HD2  H   5.752 -28.036   2.180 1.00 . A A .  56 PHE HD2  1 1 
        5 10166 1 1  61 PHE HE1  H   0.880 -27.626   3.041 1.00 . A A .  56 PHE HE1  1 1 
        5 10167 1 1  61 PHE HE2  H   4.171 -27.754   0.276 1.00 . A A .  56 PHE HE2  1 1 
        5 10168 1 1  61 PHE HZ   H   1.738 -27.550   0.702 1.00 . A A .  56 PHE HZ   1 1 
        5 10169 1 1  61 PHE N    N   4.469 -30.544   4.353 1.00 . A A .  56 PHE N    1 1 
        5 10170 1 1  61 PHE O    O   3.233 -28.910   6.711 1.00 . A A .  56 PHE O    1 1 
        5 10171 1 1  62 PRO C    C   3.397 -29.604   9.599 1.00 . A A .  57 PRO C    1 1 
        5 10172 1 1  62 PRO CA   C   3.524 -30.828   8.699 1.00 . A A .  57 PRO CA   1 1 
        5 10173 1 1  62 PRO CB   C   4.189 -31.992   9.458 1.00 . A A .  57 PRO CB   1 1 
        5 10174 1 1  62 PRO CD   C   5.557 -31.574   7.529 1.00 . A A .  57 PRO CD   1 1 
        5 10175 1 1  62 PRO CG   C   5.031 -32.683   8.437 1.00 . A A .  57 PRO CG   1 1 
        5 10176 1 1  62 PRO HA   H   2.558 -31.138   8.369 1.00 . A A .  57 PRO HA   1 1 
        5 10177 1 1  62 PRO HB2  H   4.806 -31.614  10.263 1.00 . A A .  57 PRO HB2  1 1 
        5 10178 1 1  62 PRO HB3  H   3.443 -32.666   9.840 1.00 . A A .  57 PRO HB3  1 1 
        5 10179 1 1  62 PRO HD2  H   6.460 -31.126   7.951 1.00 . A A .  57 PRO HD2  1 1 
        5 10180 1 1  62 PRO HD3  H   5.740 -31.946   6.539 1.00 . A A .  57 PRO HD3  1 1 
        5 10181 1 1  62 PRO HG2  H   5.852 -33.204   8.919 1.00 . A A .  57 PRO HG2  1 1 
        5 10182 1 1  62 PRO HG3  H   4.437 -33.374   7.862 1.00 . A A .  57 PRO HG3  1 1 
        5 10183 1 1  62 PRO N    N   4.435 -30.610   7.520 1.00 . A A .  57 PRO N    1 1 
        5 10184 1 1  62 PRO O    O   4.403 -29.045  10.062 1.00 . A A .  57 PRO O    1 1 
        5 10185 1 1  63 VAL C    C   0.477 -28.628  11.591 1.00 . A A .  58 VAL C    1 1 
        5 10186 1 1  63 VAL CA   C   1.841 -28.297  10.970 1.00 . A A .  58 VAL CA   1 1 
        5 10187 1 1  63 VAL CB   C   1.797 -26.913  10.259 1.00 . A A .  58 VAL CB   1 1 
        5 10188 1 1  63 VAL CG1  C   1.682 -25.802  11.292 1.00 . A A .  58 VAL CG1  1 1 
        5 10189 1 1  63 VAL CG2  C   3.081 -26.690   9.439 1.00 . A A .  58 VAL CG2  1 1 
        5 10190 1 1  63 VAL H    H   1.436 -29.964   9.727 1.00 . A A .  58 VAL H    1 1 
        5 10191 1 1  63 VAL HA   H   2.593 -28.277  11.752 1.00 . A A .  58 VAL HA   1 1 
        5 10192 1 1  63 VAL HB   H   0.943 -26.866   9.604 1.00 . A A .  58 VAL HB   1 1 
        5 10193 1 1  63 VAL HG11 H   2.648 -25.642  11.763 1.00 . A A .  58 VAL HG11 1 1 
        5 10194 1 1  63 VAL HG12 H   0.952 -26.078  12.041 1.00 . A A .  58 VAL HG12 1 1 
        5 10195 1 1  63 VAL HG13 H   1.369 -24.895  10.800 1.00 . A A .  58 VAL HG13 1 1 
        5 10196 1 1  63 VAL HG21 H   3.943 -26.684  10.098 1.00 . A A .  58 VAL HG21 1 1 
        5 10197 1 1  63 VAL HG22 H   3.013 -25.749   8.929 1.00 . A A .  58 VAL HG22 1 1 
        5 10198 1 1  63 VAL HG23 H   3.190 -27.477   8.710 1.00 . A A .  58 VAL HG23 1 1 
        5 10199 1 1  63 VAL N    N   2.159 -29.352  10.013 1.00 . A A .  58 VAL N    1 1 
        5 10200 1 1  63 VAL O    O   0.408 -29.366  12.580 1.00 . A A .  58 VAL O    1 1 
        5 10201 1 1  64 GLU C    C  -2.262 -28.452  12.734 1.00 . A A .  59 GLU C    1 1 
        5 10202 1 1  64 GLU CA   C  -1.968 -28.584  11.236 1.00 . A A .  59 GLU CA   1 1 
        5 10203 1 1  64 GLU CB   C  -2.195 -30.027  10.782 1.00 . A A .  59 GLU CB   1 1 
        5 10204 1 1  64 GLU CD   C  -2.852 -29.373   8.468 1.00 . A A .  59 GLU CD   1 1 
        5 10205 1 1  64 GLU CG   C  -1.856 -30.148   9.298 1.00 . A A .  59 GLU CG   1 1 
        5 10206 1 1  64 GLU H    H  -0.441 -27.725  10.067 1.00 . A A .  59 GLU H    1 1 
        5 10207 1 1  64 GLU HA   H  -2.647 -27.946  10.694 1.00 . A A .  59 GLU HA   1 1 
        5 10208 1 1  64 GLU HB2  H  -1.562 -30.689  11.348 1.00 . A A .  59 GLU HB2  1 1 
        5 10209 1 1  64 GLU HB3  H  -3.222 -30.297  10.935 1.00 . A A .  59 GLU HB3  1 1 
        5 10210 1 1  64 GLU HG2  H  -0.858 -29.763   9.123 1.00 . A A .  59 GLU HG2  1 1 
        5 10211 1 1  64 GLU HG3  H  -1.888 -31.186   9.015 1.00 . A A .  59 GLU HG3  1 1 
        5 10212 1 1  64 GLU N    N  -0.589 -28.208  10.897 1.00 . A A .  59 GLU N    1 1 
        5 10213 1 1  64 GLU O    O  -2.724 -27.411  13.194 1.00 . A A .  59 GLU O    1 1 
        5 10214 1 1  64 GLU OE1  O  -2.748 -28.156   8.424 1.00 . A A .  59 GLU OE1  1 1 
        5 10215 1 1  64 GLU OE2  O  -3.708 -29.998   7.886 1.00 . A A .  59 GLU OE2  1 1 
        5 10216 1 1  65 ALA C    C  -0.761 -28.741  15.539 1.00 . A A .  60 ALA C    1 1 
        5 10217 1 1  65 ALA CA   C  -1.989 -29.389  14.954 1.00 . A A .  60 ALA CA   1 1 
        5 10218 1 1  65 ALA CB   C  -2.157 -30.796  15.544 1.00 . A A .  60 ALA CB   1 1 
        5 10219 1 1  65 ALA H    H  -1.314 -30.158  13.084 1.00 . A A .  60 ALA H    1 1 
        5 10220 1 1  65 ALA HA   H  -2.854 -28.794  15.209 1.00 . A A .  60 ALA HA   1 1 
        5 10221 1 1  65 ALA HB1  H  -1.182 -31.263  15.657 1.00 . A A .  60 ALA HB1  1 1 
        5 10222 1 1  65 ALA HB2  H  -2.768 -31.390  14.885 1.00 . A A .  60 ALA HB2  1 1 
        5 10223 1 1  65 ALA HB3  H  -2.636 -30.727  16.514 1.00 . A A .  60 ALA HB3  1 1 
        5 10224 1 1  65 ALA N    N  -1.859 -29.447  13.492 1.00 . A A .  60 ALA N    1 1 
        5 10225 1 1  65 ALA O    O  -0.496 -28.860  16.744 1.00 . A A .  60 ALA O    1 1 
        5 10226 1 1  66 GLY C    C   2.307 -28.930  15.326 1.00 . A A .  61 GLY C    1 1 
        5 10227 1 1  66 GLY CA   C   1.391 -27.753  15.069 1.00 . A A .  61 GLY CA   1 1 
        5 10228 1 1  66 GLY H    H  -0.086 -28.346  13.699 1.00 . A A .  61 GLY H    1 1 
        5 10229 1 1  66 GLY HA2  H   1.800 -27.134  14.282 1.00 . A A .  61 GLY HA2  1 1 
        5 10230 1 1  66 GLY HA3  H   1.288 -27.175  15.970 1.00 . A A .  61 GLY HA3  1 1 
        5 10231 1 1  66 GLY N    N   0.093 -28.247  14.659 1.00 . A A .  61 GLY N    1 1 
        5 10232 1 1  66 GLY O    O   2.935 -29.021  16.385 1.00 . A A .  61 GLY O    1 1 
        5 10233 1 1  67 LEU C    C   4.289 -31.166  14.891 1.00 . A A .  62 LEU C    1 1 
        5 10234 1 1  67 LEU CA   C   2.765 -31.242  14.804 1.00 . A A .  62 LEU CA   1 1 
        5 10235 1 1  67 LEU CB   C   2.368 -32.207  13.704 1.00 . A A .  62 LEU CB   1 1 
        5 10236 1 1  67 LEU CD1  C   0.401 -33.247  12.557 1.00 . A A .  62 LEU CD1  1 1 
        5 10237 1 1  67 LEU CD2  C   0.487 -33.221  15.052 1.00 . A A .  62 LEU CD2  1 1 
        5 10238 1 1  67 LEU CG   C   0.851 -32.449  13.775 1.00 . A A .  62 LEU CG   1 1 
        5 10239 1 1  67 LEU H    H   1.481 -29.917  13.769 1.00 . A A .  62 LEU H    1 1 
        5 10240 1 1  67 LEU HA   H   2.373 -31.603  15.737 1.00 . A A .  62 LEU HA   1 1 
        5 10241 1 1  67 LEU HB2  H   2.627 -31.776  12.738 1.00 . A A .  62 LEU HB2  1 1 
        5 10242 1 1  67 LEU HB3  H   2.893 -33.138  13.831 1.00 . A A .  62 LEU HB3  1 1 
        5 10243 1 1  67 LEU HD11 H  -0.492 -33.810  12.799 1.00 . A A .  62 LEU HD11 1 1 
        5 10244 1 1  67 LEU HD12 H   1.184 -33.922  12.252 1.00 . A A .  62 LEU HD12 1 1 
        5 10245 1 1  67 LEU HD13 H   0.184 -32.562  11.752 1.00 . A A .  62 LEU HD13 1 1 
        5 10246 1 1  67 LEU HD21 H   1.209 -33.993  15.219 1.00 . A A .  62 LEU HD21 1 1 
        5 10247 1 1  67 LEU HD22 H  -0.491 -33.670  14.933 1.00 . A A .  62 LEU HD22 1 1 
        5 10248 1 1  67 LEU HD23 H   0.472 -32.545  15.905 1.00 . A A .  62 LEU HD23 1 1 
        5 10249 1 1  67 LEU HG   H   0.346 -31.497  13.777 1.00 . A A .  62 LEU HG   1 1 
        5 10250 1 1  67 LEU N    N   2.168 -29.960  14.490 1.00 . A A .  62 LEU N    1 1 
        5 10251 1 1  67 LEU O    O   4.868 -31.602  15.892 1.00 . A A .  62 LEU O    1 1 
        5 10252 1 1  68 LEU C    C   6.588 -28.829  14.577 1.00 . A A .  63 LEU C    1 1 
        5 10253 1 1  68 LEU CA   C   6.377 -30.237  14.061 1.00 . A A .  63 LEU CA   1 1 
        5 10254 1 1  68 LEU CB   C   7.076 -30.384  12.691 1.00 . A A .  63 LEU CB   1 1 
        5 10255 1 1  68 LEU CD1  C   6.205 -32.738  12.446 1.00 . A A .  63 LEU CD1  1 1 
        5 10256 1 1  68 LEU CD2  C   8.178 -32.006  11.087 1.00 . A A .  63 LEU CD2  1 1 
        5 10257 1 1  68 LEU CG   C   7.466 -31.865  12.446 1.00 . A A .  63 LEU CG   1 1 
        5 10258 1 1  68 LEU H    H   4.430 -30.106  13.183 1.00 . A A .  63 LEU H    1 1 
        5 10259 1 1  68 LEU HA   H   6.814 -30.938  14.761 1.00 . A A .  63 LEU HA   1 1 
        5 10260 1 1  68 LEU HB2  H   6.401 -30.051  11.910 1.00 . A A .  63 LEU HB2  1 1 
        5 10261 1 1  68 LEU HB3  H   7.966 -29.767  12.678 1.00 . A A .  63 LEU HB3  1 1 
        5 10262 1 1  68 LEU HD11 H   6.367 -33.625  11.841 1.00 . A A .  63 LEU HD11 1 1 
        5 10263 1 1  68 LEU HD12 H   5.380 -32.180  12.044 1.00 . A A .  63 LEU HD12 1 1 
        5 10264 1 1  68 LEU HD13 H   5.978 -33.033  13.454 1.00 . A A .  63 LEU HD13 1 1 
        5 10265 1 1  68 LEU HD21 H   9.178 -31.604  11.158 1.00 . A A .  63 LEU HD21 1 1 
        5 10266 1 1  68 LEU HD22 H   7.628 -31.471  10.334 1.00 . A A .  63 LEU HD22 1 1 
        5 10267 1 1  68 LEU HD23 H   8.234 -33.054  10.814 1.00 . A A .  63 LEU HD23 1 1 
        5 10268 1 1  68 LEU HG   H   8.127 -32.202  13.237 1.00 . A A .  63 LEU HG   1 1 
        5 10269 1 1  68 LEU N    N   4.935 -30.505  13.924 1.00 . A A .  63 LEU N    1 1 
        5 10270 1 1  68 LEU O    O   7.542 -28.548  15.301 1.00 . A A .  63 LEU O    1 1 
        5 10271 1 1  69 ARG C    C   4.675 -25.860  14.593 1.00 . A A .  64 ARG C    1 1 
        5 10272 1 1  69 ARG CA   C   5.992 -26.503  14.281 1.00 . A A .  64 ARG CA   1 1 
        5 10273 1 1  69 ARG CB   C   6.471 -25.842  13.011 1.00 . A A .  64 ARG CB   1 1 
        5 10274 1 1  69 ARG CD   C   8.161 -25.682  11.243 1.00 . A A .  64 ARG CD   1 1 
        5 10275 1 1  69 ARG CG   C   7.793 -26.418  12.526 1.00 . A A .  64 ARG CG   1 1 
        5 10276 1 1  69 ARG CZ   C   7.049 -26.998   9.502 1.00 . A A .  64 ARG CZ   1 1 
        5 10277 1 1  69 ARG H    H   5.279 -28.175  13.247 1.00 . A A .  64 ARG H    1 1 
        5 10278 1 1  69 ARG HA   H   6.703 -26.335  15.072 1.00 . A A .  64 ARG HA   1 1 
        5 10279 1 1  69 ARG HB2  H   5.724 -25.981  12.242 1.00 . A A .  64 ARG HB2  1 1 
        5 10280 1 1  69 ARG HB3  H   6.593 -24.781  13.201 1.00 . A A .  64 ARG HB3  1 1 
        5 10281 1 1  69 ARG HD2  H   8.252 -24.624  11.449 1.00 . A A .  64 ARG HD2  1 1 
        5 10282 1 1  69 ARG HD3  H   9.106 -26.059  10.856 1.00 . A A .  64 ARG HD3  1 1 
        5 10283 1 1  69 ARG HE   H   6.378 -25.201  10.163 1.00 . A A .  64 ARG HE   1 1 
        5 10284 1 1  69 ARG HG2  H   8.559 -26.261  13.276 1.00 . A A .  64 ARG HG2  1 1 
        5 10285 1 1  69 ARG HG3  H   7.683 -27.470  12.321 1.00 . A A .  64 ARG HG3  1 1 
        5 10286 1 1  69 ARG HH11 H   8.731 -27.777  10.270 1.00 . A A .  64 ARG HH11 1 1 
        5 10287 1 1  69 ARG HH12 H   7.957 -28.721   9.046 1.00 . A A .  64 ARG HH12 1 1 
        5 10288 1 1  69 ARG HH21 H   5.339 -26.464   8.580 1.00 . A A .  64 ARG HH21 1 1 
        5 10289 1 1  69 ARG HH22 H   6.003 -28.002   8.105 1.00 . A A .  64 ARG HH22 1 1 
        5 10290 1 1  69 ARG N    N   5.789 -27.925  14.043 1.00 . A A .  64 ARG N    1 1 
        5 10291 1 1  69 ARG NE   N   7.100 -25.896  10.254 1.00 . A A .  64 ARG NE   1 1 
        5 10292 1 1  69 ARG NH1  N   7.980 -27.904   9.617 1.00 . A A .  64 ARG NH1  1 1 
        5 10293 1 1  69 ARG NH2  N   6.059 -27.169   8.662 1.00 . A A .  64 ARG NH2  1 1 
        5 10294 1 1  69 ARG O    O   3.667 -26.240  13.998 1.00 . A A .  64 ARG O    1 1 
        5 10295 1 1  70 ARG C    C   3.488 -22.950  14.136 1.00 . A A .  65 ARG C    1 1 
        5 10296 1 1  70 ARG CA   C   3.520 -23.916  15.323 1.00 . A A .  65 ARG CA   1 1 
        5 10297 1 1  70 ARG CB   C   3.418 -23.156  16.653 1.00 . A A .  65 ARG CB   1 1 
        5 10298 1 1  70 ARG CD   C   3.218 -23.426  19.131 1.00 . A A .  65 ARG CD   1 1 
        5 10299 1 1  70 ARG CG   C   3.353 -24.166  17.797 1.00 . A A .  65 ARG CG   1 1 
        5 10300 1 1  70 ARG CZ   C   0.835 -23.415  19.667 1.00 . A A .  65 ARG CZ   1 1 
        5 10301 1 1  70 ARG H    H   5.581 -24.343  15.517 1.00 . A A .  65 ARG H    1 1 
        5 10302 1 1  70 ARG HA   H   2.664 -24.573  15.235 1.00 . A A .  65 ARG HA   1 1 
        5 10303 1 1  70 ARG HB2  H   4.285 -22.511  16.780 1.00 . A A .  65 ARG HB2  1 1 
        5 10304 1 1  70 ARG HB3  H   2.520 -22.556  16.655 1.00 . A A .  65 ARG HB3  1 1 
        5 10305 1 1  70 ARG HD2  H   3.308 -24.123  19.945 1.00 . A A .  65 ARG HD2  1 1 
        5 10306 1 1  70 ARG HD3  H   3.995 -22.679  19.214 1.00 . A A .  65 ARG HD3  1 1 
        5 10307 1 1  70 ARG HE   H   1.827 -21.860  18.860 1.00 . A A .  65 ARG HE   1 1 
        5 10308 1 1  70 ARG HG2  H   2.503 -24.821  17.654 1.00 . A A .  65 ARG HG2  1 1 
        5 10309 1 1  70 ARG HG3  H   4.257 -24.749  17.803 1.00 . A A .  65 ARG HG3  1 1 
        5 10310 1 1  70 ARG HH11 H   1.819 -25.106  20.077 1.00 . A A .  65 ARG HH11 1 1 
        5 10311 1 1  70 ARG HH12 H   0.138 -25.105  20.465 1.00 . A A .  65 ARG HH12 1 1 
        5 10312 1 1  70 ARG HH21 H  -0.409 -21.889  19.340 1.00 . A A .  65 ARG HH21 1 1 
        5 10313 1 1  70 ARG HH22 H  -1.125 -23.295  20.044 1.00 . A A .  65 ARG HH22 1 1 
        5 10314 1 1  70 ARG N    N   4.714 -24.723  15.249 1.00 . A A .  65 ARG N    1 1 
        5 10315 1 1  70 ARG NE   N   1.915 -22.778  19.189 1.00 . A A .  65 ARG NE   1 1 
        5 10316 1 1  70 ARG NH1  N   0.938 -24.636  20.098 1.00 . A A .  65 ARG NH1  1 1 
        5 10317 1 1  70 ARG NH2  N  -0.318 -22.821  19.681 1.00 . A A .  65 ARG NH2  1 1 
        5 10318 1 1  70 ARG O    O   3.153 -21.762  14.275 1.00 . A A .  65 ARG O    1 1 
        5 10319 1 1  71 SER C    C   2.146 -22.342  11.533 1.00 . A A .  66 SER C    1 1 
        5 10320 1 1  71 SER CA   C   3.610 -22.722  11.707 1.00 . A A .  66 SER CA   1 1 
        5 10321 1 1  71 SER CB   C   4.089 -23.544  10.505 1.00 . A A .  66 SER CB   1 1 
        5 10322 1 1  71 SER H    H   3.920 -24.472  12.883 1.00 . A A .  66 SER H    1 1 
        5 10323 1 1  71 SER HA   H   4.205 -21.817  11.796 1.00 . A A .  66 SER HA   1 1 
        5 10324 1 1  71 SER HB2  H   3.351 -24.277  10.260 1.00 . A A .  66 SER HB2  1 1 
        5 10325 1 1  71 SER HB3  H   4.230 -22.891   9.650 1.00 . A A .  66 SER HB3  1 1 
        5 10326 1 1  71 SER HG   H   5.872 -23.565  11.327 1.00 . A A .  66 SER HG   1 1 
        5 10327 1 1  71 SER N    N   3.733 -23.502  12.941 1.00 . A A .  66 SER N    1 1 
        5 10328 1 1  71 SER O    O   1.774 -21.552  10.659 1.00 . A A .  66 SER O    1 1 
        5 10329 1 1  71 SER OG   O   5.317 -24.201  10.832 1.00 . A A .  66 SER OG   1 1 
        5 10330 1 1  72 ASP C    C  -0.386 -21.203  12.523 1.00 . A A .  67 ASP C    1 1 
        5 10331 1 1  72 ASP CA   C  -0.105 -22.692  12.394 1.00 . A A .  67 ASP CA   1 1 
        5 10332 1 1  72 ASP CB   C  -0.727 -23.441  13.594 1.00 . A A .  67 ASP CB   1 1 
        5 10333 1 1  72 ASP CG   C  -2.179 -23.028  13.830 1.00 . A A .  67 ASP CG   1 1 
        5 10334 1 1  72 ASP H    H   1.702 -23.613  12.973 1.00 . A A .  67 ASP H    1 1 
        5 10335 1 1  72 ASP HA   H  -0.528 -23.071  11.480 1.00 . A A .  67 ASP HA   1 1 
        5 10336 1 1  72 ASP HB2  H  -0.692 -24.505  13.401 1.00 . A A .  67 ASP HB2  1 1 
        5 10337 1 1  72 ASP HB3  H  -0.148 -23.229  14.476 1.00 . A A .  67 ASP HB3  1 1 
        5 10338 1 1  72 ASP N    N   1.330 -22.915  12.406 1.00 . A A .  67 ASP N    1 1 
        5 10339 1 1  72 ASP O    O  -1.432 -20.728  12.092 1.00 . A A .  67 ASP O    1 1 
        5 10340 1 1  72 ASP OD1  O  -2.396 -22.041  14.511 1.00 . A A .  67 ASP OD1  1 1 
        5 10341 1 1  72 ASP OD2  O  -3.060 -23.704  13.352 1.00 . A A .  67 ASP OD2  1 1 
        5 10342 1 1  73 ARG C    C   0.366 -18.490  11.441 1.00 . A A .  68 ARG C    1 1 
        5 10343 1 1  73 ARG CA   C   0.513 -18.988  12.884 1.00 . A A .  68 ARG CA   1 1 
        5 10344 1 1  73 ARG CB   C   1.780 -18.392  13.513 1.00 . A A .  68 ARG CB   1 1 
        5 10345 1 1  73 ARG CD   C   3.124 -18.199  15.617 1.00 . A A .  68 ARG CD   1 1 
        5 10346 1 1  73 ARG CG   C   1.780 -18.654  15.027 1.00 . A A .  68 ARG CG   1 1 
        5 10347 1 1  73 ARG CZ   C   4.572 -16.239  15.636 1.00 . A A .  68 ARG CZ   1 1 
        5 10348 1 1  73 ARG H    H   1.513 -20.806  13.094 1.00 . A A .  68 ARG H    1 1 
        5 10349 1 1  73 ARG HA   H  -0.344 -18.675  13.454 1.00 . A A .  68 ARG HA   1 1 
        5 10350 1 1  73 ARG HB2  H   2.658 -18.834  13.062 1.00 . A A .  68 ARG HB2  1 1 
        5 10351 1 1  73 ARG HB3  H   1.791 -17.327  13.342 1.00 . A A .  68 ARG HB3  1 1 
        5 10352 1 1  73 ARG HD2  H   3.126 -18.394  16.678 1.00 . A A .  68 ARG HD2  1 1 
        5 10353 1 1  73 ARG HD3  H   3.917 -18.764  15.156 1.00 . A A .  68 ARG HD3  1 1 
        5 10354 1 1  73 ARG HE   H   2.628 -16.202  15.092 1.00 . A A .  68 ARG HE   1 1 
        5 10355 1 1  73 ARG HG2  H   0.970 -18.112  15.493 1.00 . A A .  68 ARG HG2  1 1 
        5 10356 1 1  73 ARG HG3  H   1.654 -19.714  15.208 1.00 . A A .  68 ARG HG3  1 1 
        5 10357 1 1  73 ARG HH11 H   5.356 -17.974  16.267 1.00 . A A .  68 ARG HH11 1 1 
        5 10358 1 1  73 ARG HH12 H   6.448 -16.623  16.259 1.00 . A A .  68 ARG HH12 1 1 
        5 10359 1 1  73 ARG HH21 H   4.062 -14.374  15.066 1.00 . A A .  68 ARG HH21 1 1 
        5 10360 1 1  73 ARG HH22 H   5.714 -14.582  15.574 1.00 . A A .  68 ARG HH22 1 1 
        5 10361 1 1  73 ARG N    N   0.623 -20.437  12.916 1.00 . A A .  68 ARG N    1 1 
        5 10362 1 1  73 ARG NE   N   3.359 -16.771  15.408 1.00 . A A .  68 ARG NE   1 1 
        5 10363 1 1  73 ARG NH1  N   5.531 -17.003  16.091 1.00 . A A .  68 ARG NH1  1 1 
        5 10364 1 1  73 ARG NH2  N   4.797 -14.969  15.414 1.00 . A A .  68 ARG NH2  1 1 
        5 10365 1 1  73 ARG O    O  -0.371 -17.527  11.180 1.00 . A A .  68 ARG O    1 1 
        5 10366 1 1  74 VAL C    C   0.050 -19.557   8.331 1.00 . A A .  69 VAL C    1 1 
        5 10367 1 1  74 VAL CA   C   1.028 -18.676   9.108 1.00 . A A .  69 VAL CA   1 1 
        5 10368 1 1  74 VAL CB   C   2.441 -18.648   8.433 1.00 . A A .  69 VAL CB   1 1 
        5 10369 1 1  74 VAL CG1  C   3.532 -18.392   9.467 1.00 . A A .  69 VAL CG1  1 1 
        5 10370 1 1  74 VAL CG2  C   2.752 -19.967   7.708 1.00 . A A .  69 VAL CG2  1 1 
        5 10371 1 1  74 VAL H    H   1.685 -19.861  10.760 1.00 . A A .  69 VAL H    1 1 
        5 10372 1 1  74 VAL HA   H   0.632 -17.665   9.095 1.00 . A A .  69 VAL HA   1 1 
        5 10373 1 1  74 VAL HB   H   2.454 -17.836   7.717 1.00 . A A .  69 VAL HB   1 1 
        5 10374 1 1  74 VAL HG11 H   4.433 -18.053   8.959 1.00 . A A .  69 VAL HG11 1 1 
        5 10375 1 1  74 VAL HG12 H   3.747 -19.306   9.997 1.00 . A A .  69 VAL HG12 1 1 
        5 10376 1 1  74 VAL HG13 H   3.207 -17.640  10.164 1.00 . A A .  69 VAL HG13 1 1 
        5 10377 1 1  74 VAL HG21 H   3.672 -19.864   7.145 1.00 . A A .  69 VAL HG21 1 1 
        5 10378 1 1  74 VAL HG22 H   1.947 -20.197   7.029 1.00 . A A .  69 VAL HG22 1 1 
        5 10379 1 1  74 VAL HG23 H   2.863 -20.767   8.431 1.00 . A A .  69 VAL HG23 1 1 
        5 10380 1 1  74 VAL N    N   1.100 -19.109  10.506 1.00 . A A .  69 VAL N    1 1 
        5 10381 1 1  74 VAL O    O  -0.890 -19.048   7.713 1.00 . A A .  69 VAL O    1 1 
        5 10382 1 1  75 LEU C    C  -1.373 -22.697   8.816 1.00 . A A .  70 LEU C    1 1 
        5 10383 1 1  75 LEU CA   C  -0.767 -21.766   7.796 1.00 . A A .  70 LEU CA   1 1 
        5 10384 1 1  75 LEU CB   C  -0.181 -22.585   6.620 1.00 . A A .  70 LEU CB   1 1 
        5 10385 1 1  75 LEU CD1  C   1.609 -23.696   8.018 1.00 . A A .  70 LEU CD1  1 1 
        5 10386 1 1  75 LEU CD2  C   1.783 -23.608   5.512 1.00 . A A .  70 LEU CD2  1 1 
        5 10387 1 1  75 LEU CG   C   1.317 -22.863   6.766 1.00 . A A .  70 LEU CG   1 1 
        5 10388 1 1  75 LEU H    H   0.925 -21.246   8.994 1.00 . A A .  70 LEU H    1 1 
        5 10389 1 1  75 LEU HA   H  -1.563 -21.151   7.405 1.00 . A A .  70 LEU HA   1 1 
        5 10390 1 1  75 LEU HB2  H  -0.701 -23.521   6.550 1.00 . A A .  70 LEU HB2  1 1 
        5 10391 1 1  75 LEU HB3  H  -0.344 -22.032   5.714 1.00 . A A .  70 LEU HB3  1 1 
        5 10392 1 1  75 LEU HD11 H   1.243 -23.170   8.884 1.00 . A A .  70 LEU HD11 1 1 
        5 10393 1 1  75 LEU HD12 H   2.672 -23.836   8.108 1.00 . A A .  70 LEU HD12 1 1 
        5 10394 1 1  75 LEU HD13 H   1.123 -24.660   7.950 1.00 . A A .  70 LEU HD13 1 1 
        5 10395 1 1  75 LEU HD21 H   2.386 -24.459   5.795 1.00 . A A .  70 LEU HD21 1 1 
        5 10396 1 1  75 LEU HD22 H   2.369 -22.933   4.901 1.00 . A A .  70 LEU HD22 1 1 
        5 10397 1 1  75 LEU HD23 H   0.918 -23.946   4.940 1.00 . A A .  70 LEU HD23 1 1 
        5 10398 1 1  75 LEU HG   H   1.849 -21.941   6.835 1.00 . A A .  70 LEU HG   1 1 
        5 10399 1 1  75 LEU N    N   0.207 -20.874   8.426 1.00 . A A .  70 LEU N    1 1 
        5 10400 1 1  75 LEU O    O  -1.002 -23.877   8.908 1.00 . A A .  70 LEU O    1 1 
        5 10401 1 1  76 PRO C    C  -3.886 -24.124   9.845 1.00 . A A .  71 PRO C    1 1 
        5 10402 1 1  76 PRO CA   C  -3.093 -23.036  10.522 1.00 . A A .  71 PRO CA   1 1 
        5 10403 1 1  76 PRO CB   C  -4.009 -22.033  11.227 1.00 . A A .  71 PRO CB   1 1 
        5 10404 1 1  76 PRO CD   C  -2.889 -20.838   9.453 1.00 . A A .  71 PRO CD   1 1 
        5 10405 1 1  76 PRO CG   C  -4.177 -20.901  10.273 1.00 . A A .  71 PRO CG   1 1 
        5 10406 1 1  76 PRO HA   H  -2.415 -23.458  11.230 1.00 . A A .  71 PRO HA   1 1 
        5 10407 1 1  76 PRO HB2  H  -4.962 -22.489  11.440 1.00 . A A .  71 PRO HB2  1 1 
        5 10408 1 1  76 PRO HB3  H  -3.554 -21.683  12.132 1.00 . A A .  71 PRO HB3  1 1 
        5 10409 1 1  76 PRO HD2  H  -3.106 -20.554   8.429 1.00 . A A .  71 PRO HD2  1 1 
        5 10410 1 1  76 PRO HD3  H  -2.192 -20.152   9.897 1.00 . A A .  71 PRO HD3  1 1 
        5 10411 1 1  76 PRO HG2  H  -5.029 -21.082   9.626 1.00 . A A .  71 PRO HG2  1 1 
        5 10412 1 1  76 PRO HG3  H  -4.307 -19.978  10.814 1.00 . A A .  71 PRO HG3  1 1 
        5 10413 1 1  76 PRO N    N  -2.358 -22.221   9.524 1.00 . A A .  71 PRO N    1 1 
        5 10414 1 1  76 PRO O    O  -3.614 -24.466   8.691 1.00 . A A .  71 PRO O    1 1 
        5 10415 1 1  77 LYS C    C  -6.511 -25.020   8.876 1.00 . A A .  72 LYS C    1 1 
        5 10416 1 1  77 LYS CA   C  -5.666 -25.720   9.969 1.00 . A A .  72 LYS CA   1 1 
        5 10417 1 1  77 LYS CB   C  -6.578 -26.378  11.044 1.00 . A A .  72 LYS CB   1 1 
        5 10418 1 1  77 LYS CD   C  -5.486 -25.860  13.268 1.00 . A A .  72 LYS CD   1 1 
        5 10419 1 1  77 LYS CE   C  -5.596 -24.992  14.532 1.00 . A A .  72 LYS CE   1 1 
        5 10420 1 1  77 LYS CG   C  -6.634 -25.503  12.317 1.00 . A A .  72 LYS CG   1 1 
        5 10421 1 1  77 LYS H    H  -4.964 -24.431  11.484 1.00 . A A .  72 LYS H    1 1 
        5 10422 1 1  77 LYS HA   H  -5.039 -26.469   9.516 1.00 . A A .  72 LYS HA   1 1 
        5 10423 1 1  77 LYS HB2  H  -7.567 -26.505  10.648 1.00 . A A .  72 LYS HB2  1 1 
        5 10424 1 1  77 LYS HB3  H  -6.180 -27.345  11.298 1.00 . A A .  72 LYS HB3  1 1 
        5 10425 1 1  77 LYS HD2  H  -5.555 -26.908  13.540 1.00 . A A .  72 LYS HD2  1 1 
        5 10426 1 1  77 LYS HD3  H  -4.542 -25.676  12.789 1.00 . A A .  72 LYS HD3  1 1 
        5 10427 1 1  77 LYS HE2  H  -6.591 -25.071  14.941 1.00 . A A .  72 LYS HE2  1 1 
        5 10428 1 1  77 LYS HE3  H  -4.878 -25.326  15.266 1.00 . A A .  72 LYS HE3  1 1 
        5 10429 1 1  77 LYS HG2  H  -6.563 -24.470  12.043 1.00 . A A .  72 LYS HG2  1 1 
        5 10430 1 1  77 LYS HG3  H  -7.572 -25.666  12.823 1.00 . A A .  72 LYS HG3  1 1 
        5 10431 1 1  77 LYS HZ1  H  -4.348 -23.511  13.731 1.00 . A A .  72 LYS HZ1  1 1 
        5 10432 1 1  77 LYS HZ2  H  -5.342 -22.981  15.046 1.00 . A A .  72 LYS HZ2  1 1 
        5 10433 1 1  77 LYS HZ3  H  -6.030 -23.224  13.503 1.00 . A A .  72 LYS HZ3  1 1 
        5 10434 1 1  77 LYS N    N  -4.821 -24.709  10.562 1.00 . A A .  72 LYS N    1 1 
        5 10435 1 1  77 LYS NZ   N  -5.318 -23.573  14.176 1.00 . A A .  72 LYS NZ   1 1 
        5 10436 1 1  77 LYS O    O  -5.958 -24.497   7.929 1.00 . A A .  72 LYS O    1 1 
        5 10437 1 1  78 LEU C    C  -8.882 -22.638   9.275 1.00 . A A .  73 LEU C    1 1 
        5 10438 1 1  78 LEU CA   C  -8.566 -23.804   8.402 1.00 . A A .  73 LEU CA   1 1 
        5 10439 1 1  78 LEU CB   C  -9.865 -24.423   7.849 1.00 . A A .  73 LEU CB   1 1 
        5 10440 1 1  78 LEU CD1  C -10.792 -26.006   6.143 1.00 . A A .  73 LEU CD1  1 1 
        5 10441 1 1  78 LEU CD2  C  -9.118 -24.276   5.485 1.00 . A A .  73 LEU CD2  1 1 
        5 10442 1 1  78 LEU CG   C  -9.541 -25.248   6.599 1.00 . A A .  73 LEU CG   1 1 
        5 10443 1 1  78 LEU H    H  -8.093 -25.020  10.067 1.00 . A A .  73 LEU H    1 1 
        5 10444 1 1  78 LEU HA   H  -7.968 -23.452   7.569 1.00 . A A .  73 LEU HA   1 1 
        5 10445 1 1  78 LEU HB2  H -10.312 -25.064   8.601 1.00 . A A .  73 LEU HB2  1 1 
        5 10446 1 1  78 LEU HB3  H -10.559 -23.634   7.591 1.00 . A A .  73 LEU HB3  1 1 
        5 10447 1 1  78 LEU HD11 H -10.717 -26.215   5.082 1.00 . A A .  73 LEU HD11 1 1 
        5 10448 1 1  78 LEU HD12 H -11.668 -25.402   6.329 1.00 . A A .  73 LEU HD12 1 1 
        5 10449 1 1  78 LEU HD13 H -10.874 -26.935   6.685 1.00 . A A .  73 LEU HD13 1 1 
        5 10450 1 1  78 LEU HD21 H  -9.604 -23.314   5.644 1.00 . A A .  73 LEU HD21 1 1 
        5 10451 1 1  78 LEU HD22 H  -9.424 -24.675   4.535 1.00 . A A .  73 LEU HD22 1 1 
        5 10452 1 1  78 LEU HD23 H  -8.038 -24.142   5.494 1.00 . A A .  73 LEU HD23 1 1 
        5 10453 1 1  78 LEU HG   H  -8.740 -25.944   6.801 1.00 . A A .  73 LEU HG   1 1 
        5 10454 1 1  78 LEU N    N  -7.766 -24.763   9.178 1.00 . A A .  73 LEU N    1 1 
        5 10455 1 1  78 LEU O    O  -9.228 -22.832  10.448 1.00 . A A .  73 LEU O    1 1 
        5 10456 1 1  79 LEU C    C -10.588 -20.083   9.529 1.00 . A A .  74 LEU C    1 1 
        5 10457 1 1  79 LEU CA   C  -9.109 -20.311   9.622 1.00 . A A .  74 LEU CA   1 1 
        5 10458 1 1  79 LEU CB   C  -8.352 -19.053   9.172 1.00 . A A .  74 LEU CB   1 1 
        5 10459 1 1  79 LEU CD1  C  -9.900 -17.387  10.237 1.00 . A A .  74 LEU CD1  1 1 
        5 10460 1 1  79 LEU CD2  C  -8.105 -18.479  11.616 1.00 . A A .  74 LEU CD2  1 1 
        5 10461 1 1  79 LEU CG   C  -8.469 -17.936  10.221 1.00 . A A .  74 LEU CG   1 1 
        5 10462 1 1  79 LEU H    H  -8.535 -21.274   7.816 1.00 . A A .  74 LEU H    1 1 
        5 10463 1 1  79 LEU HA   H  -8.844 -20.546  10.638 1.00 . A A .  74 LEU HA   1 1 
        5 10464 1 1  79 LEU HB2  H  -7.312 -19.295   9.021 1.00 . A A .  74 LEU HB2  1 1 
        5 10465 1 1  79 LEU HB3  H  -8.777 -18.707   8.241 1.00 . A A .  74 LEU HB3  1 1 
        5 10466 1 1  79 LEU HD11 H  -9.876 -16.320  10.407 1.00 . A A .  74 LEU HD11 1 1 
        5 10467 1 1  79 LEU HD12 H -10.463 -17.863  11.026 1.00 . A A .  74 LEU HD12 1 1 
        5 10468 1 1  79 LEU HD13 H -10.372 -17.586   9.287 1.00 . A A .  74 LEU HD13 1 1 
        5 10469 1 1  79 LEU HD21 H  -7.256 -19.144  11.534 1.00 . A A .  74 LEU HD21 1 1 
        5 10470 1 1  79 LEU HD22 H  -8.947 -19.017  12.034 1.00 . A A .  74 LEU HD22 1 1 
        5 10471 1 1  79 LEU HD23 H  -7.851 -17.657  12.263 1.00 . A A .  74 LEU HD23 1 1 
        5 10472 1 1  79 LEU HG   H  -7.784 -17.138   9.956 1.00 . A A .  74 LEU HG   1 1 
        5 10473 1 1  79 LEU N    N  -8.781 -21.419   8.765 1.00 . A A .  74 LEU N    1 1 
        5 10474 1 1  79 LEU O    O -11.136 -19.992   8.442 1.00 . A A .  74 LEU O    1 1 
        5 10475 1 1  80 ASP C    C -13.218 -19.411  11.876 1.00 . A A .  75 ASP C    1 1 
        5 10476 1 1  80 ASP CA   C -12.670 -20.192  10.705 1.00 . A A .  75 ASP CA   1 1 
        5 10477 1 1  80 ASP CB   C -13.167 -21.627  10.775 1.00 . A A .  75 ASP CB   1 1 
        5 10478 1 1  80 ASP CG   C -14.632 -21.661  10.474 1.00 . A A .  75 ASP CG   1 1 
        5 10479 1 1  80 ASP H    H -10.723 -20.555  11.414 1.00 . A A .  75 ASP H    1 1 
        5 10480 1 1  80 ASP HA   H -13.044 -19.756   9.797 1.00 . A A .  75 ASP HA   1 1 
        5 10481 1 1  80 ASP HB2  H -12.637 -22.222  10.044 1.00 . A A .  75 ASP HB2  1 1 
        5 10482 1 1  80 ASP HB3  H -12.992 -22.026  11.758 1.00 . A A .  75 ASP HB3  1 1 
        5 10483 1 1  80 ASP N    N -11.224 -20.180  10.668 1.00 . A A .  75 ASP N    1 1 
        5 10484 1 1  80 ASP O    O -12.854 -19.667  13.032 1.00 . A A .  75 ASP O    1 1 
        5 10485 1 1  80 ASP OD1  O -15.406 -21.335  11.346 1.00 . A A .  75 ASP OD1  1 1 
        5 10486 1 1  80 ASP OD2  O -14.980 -22.011   9.372 1.00 . A A .  75 ASP OD2  1 1 
        5 10487 1 1  81 ALA C    C -16.540 -18.471  12.344 1.00 . A A .  76 ALA C    1 1 
        5 10488 1 1  81 ALA CA   C -15.093 -18.064  12.621 1.00 . A A .  76 ALA CA   1 1 
        5 10489 1 1  81 ALA CB   C -14.967 -16.543  12.599 1.00 . A A .  76 ALA CB   1 1 
        5 10490 1 1  81 ALA H    H -14.648 -18.727  10.693 1.00 . A A .  76 ALA H    1 1 
        5 10491 1 1  81 ALA HA   H -14.796 -18.440  13.596 1.00 . A A .  76 ALA HA   1 1 
        5 10492 1 1  81 ALA HB1  H -14.375 -16.236  11.751 1.00 . A A .  76 ALA HB1  1 1 
        5 10493 1 1  81 ALA HB2  H -14.494 -16.209  13.506 1.00 . A A .  76 ALA HB2  1 1 
        5 10494 1 1  81 ALA HB3  H -15.948 -16.109  12.526 1.00 . A A .  76 ALA HB3  1 1 
        5 10495 1 1  81 ALA N    N -14.265 -18.662  11.592 1.00 . A A .  76 ALA N    1 1 
        5 10496 1 1  81 ALA O    O -16.857 -18.937  11.237 1.00 . A A .  76 ALA O    1 1 
        5 10497 1 1  82 PRO C    C -19.442 -17.959  11.808 1.00 . A A .  77 PRO C    1 1 
        5 10498 1 1  82 PRO CA   C -18.880 -18.656  13.051 1.00 . A A .  77 PRO CA   1 1 
        5 10499 1 1  82 PRO CB   C -19.571 -18.142  14.321 1.00 . A A .  77 PRO CB   1 1 
        5 10500 1 1  82 PRO CD   C -17.223 -17.762  14.635 1.00 . A A .  77 PRO CD   1 1 
        5 10501 1 1  82 PRO CG   C -18.501 -18.165  15.358 1.00 . A A .  77 PRO CG   1 1 
        5 10502 1 1  82 PRO HA   H -19.008 -19.722  12.981 1.00 . A A .  77 PRO HA   1 1 
        5 10503 1 1  82 PRO HB2  H -19.943 -17.128  14.175 1.00 . A A .  77 PRO HB2  1 1 
        5 10504 1 1  82 PRO HB3  H -20.375 -18.803  14.606 1.00 . A A .  77 PRO HB3  1 1 
        5 10505 1 1  82 PRO HD2  H -17.126 -16.687  14.617 1.00 . A A .  77 PRO HD2  1 1 
        5 10506 1 1  82 PRO HD3  H -16.361 -18.223  15.091 1.00 . A A .  77 PRO HD3  1 1 
        5 10507 1 1  82 PRO HG2  H -18.731 -17.455  16.146 1.00 . A A .  77 PRO HG2  1 1 
        5 10508 1 1  82 PRO HG3  H -18.396 -19.160  15.765 1.00 . A A .  77 PRO HG3  1 1 
        5 10509 1 1  82 PRO N    N -17.441 -18.300  13.278 1.00 . A A .  77 PRO N    1 1 
        5 10510 1 1  82 PRO O    O -20.053 -18.610  10.945 1.00 . A A .  77 PRO O    1 1 
        5 10511 1 1  83 LEU C    C -21.062 -15.954  10.328 1.00 . A A .  78 LEU C    1 1 
        5 10512 1 1  83 LEU CA   C -19.535 -15.848  10.519 1.00 . A A .  78 LEU CA   1 1 
        5 10513 1 1  83 LEU CB   C -18.804 -16.270   9.226 1.00 . A A .  78 LEU CB   1 1 
        5 10514 1 1  83 LEU CD1  C -16.575 -15.451  10.085 1.00 . A A .  78 LEU CD1  1 1 
        5 10515 1 1  83 LEU CD2  C -16.943 -15.707   7.655 1.00 . A A .  78 LEU CD2  1 1 
        5 10516 1 1  83 LEU CG   C -17.607 -15.327   8.967 1.00 . A A .  78 LEU CG   1 1 
        5 10517 1 1  83 LEU H    H -18.499 -16.263  12.327 1.00 . A A .  78 LEU H    1 1 
        5 10518 1 1  83 LEU HA   H -19.290 -14.813  10.732 1.00 . A A .  78 LEU HA   1 1 
        5 10519 1 1  83 LEU HB2  H -18.450 -17.288   9.324 1.00 . A A .  78 LEU HB2  1 1 
        5 10520 1 1  83 LEU HB3  H -19.491 -16.207   8.390 1.00 . A A .  78 LEU HB3  1 1 
        5 10521 1 1  83 LEU HD11 H -16.828 -14.781  10.884 1.00 . A A .  78 LEU HD11 1 1 
        5 10522 1 1  83 LEU HD12 H -15.591 -15.194   9.701 1.00 . A A .  78 LEU HD12 1 1 
        5 10523 1 1  83 LEU HD13 H -16.563 -16.461  10.448 1.00 . A A .  78 LEU HD13 1 1 
        5 10524 1 1  83 LEU HD21 H -17.613 -15.492   6.836 1.00 . A A .  78 LEU HD21 1 1 
        5 10525 1 1  83 LEU HD22 H -16.704 -16.761   7.663 1.00 . A A .  78 LEU HD22 1 1 
        5 10526 1 1  83 LEU HD23 H -16.037 -15.140   7.537 1.00 . A A .  78 LEU HD23 1 1 
        5 10527 1 1  83 LEU HG   H -17.958 -14.305   8.910 1.00 . A A .  78 LEU HG   1 1 
        5 10528 1 1  83 LEU N    N -19.092 -16.670  11.658 1.00 . A A .  78 LEU N    1 1 
        5 10529 1 1  83 LEU O    O -21.788 -15.009  10.619 1.00 . A A .  78 LEU O    1 1 
        5 10530 1 1  84 LEU C    C -23.585 -16.483   8.781 1.00 . A A .  79 LEU C    1 1 
        5 10531 1 1  84 LEU CA   C -22.968 -17.418   9.823 1.00 . A A .  79 LEU CA   1 1 
        5 10532 1 1  84 LEU CB   C -23.678 -17.221  11.172 1.00 . A A .  79 LEU CB   1 1 
        5 10533 1 1  84 LEU CD1  C -23.666 -17.807  13.605 1.00 . A A .  79 LEU CD1  1 1 
        5 10534 1 1  84 LEU CD2  C -23.021 -19.524  11.933 1.00 . A A .  79 LEU CD2  1 1 
        5 10535 1 1  84 LEU CG   C -22.969 -18.036  12.269 1.00 . A A .  79 LEU CG   1 1 
        5 10536 1 1  84 LEU H    H -20.902 -17.892   9.878 1.00 . A A .  79 LEU H    1 1 
        5 10537 1 1  84 LEU HA   H -23.105 -18.438   9.502 1.00 . A A .  79 LEU HA   1 1 
        5 10538 1 1  84 LEU HB2  H -23.670 -16.179  11.432 1.00 . A A .  79 LEU HB2  1 1 
        5 10539 1 1  84 LEU HB3  H -24.699 -17.557  11.087 1.00 . A A .  79 LEU HB3  1 1 
        5 10540 1 1  84 LEU HD11 H -23.487 -16.799  13.945 1.00 . A A .  79 LEU HD11 1 1 
        5 10541 1 1  84 LEU HD12 H -23.282 -18.497  14.328 1.00 . A A .  79 LEU HD12 1 1 
        5 10542 1 1  84 LEU HD13 H -24.721 -17.962  13.488 1.00 . A A .  79 LEU HD13 1 1 
        5 10543 1 1  84 LEU HD21 H -22.586 -20.092  12.750 1.00 . A A .  79 LEU HD21 1 1 
        5 10544 1 1  84 LEU HD22 H -22.462 -19.712  11.026 1.00 . A A .  79 LEU HD22 1 1 
        5 10545 1 1  84 LEU HD23 H -24.048 -19.824  11.794 1.00 . A A .  79 LEU HD23 1 1 
        5 10546 1 1  84 LEU HG   H -21.937 -17.717  12.347 1.00 . A A .  79 LEU HG   1 1 
        5 10547 1 1  84 LEU N    N -21.535 -17.146   9.973 1.00 . A A .  79 LEU N    1 1 
        5 10548 1 1  84 LEU O    O -24.041 -16.935   7.737 1.00 . A A .  79 LEU O    1 1 
        5 10549 1 1  85 GLY C    C -25.581 -13.955   8.339 1.00 . A A .  80 GLY C    1 1 
        5 10550 1 1  85 GLY CA   C -24.074 -14.188   8.135 1.00 . A A .  80 GLY CA   1 1 
        5 10551 1 1  85 GLY H    H -23.151 -14.917   9.922 1.00 . A A .  80 GLY H    1 1 
        5 10552 1 1  85 GLY HA2  H -23.553 -13.262   8.299 1.00 . A A .  80 GLY HA2  1 1 
        5 10553 1 1  85 GLY HA3  H -23.902 -14.513   7.118 1.00 . A A .  80 GLY HA3  1 1 
        5 10554 1 1  85 GLY N    N -23.544 -15.193   9.057 1.00 . A A .  80 GLY N    1 1 
        5 10555 1 1  85 GLY O    O -26.230 -13.333   7.497 1.00 . A A .  80 GLY O    1 1 
        5 10556 1 1  86 ARG C    C -28.452 -15.019   9.084 1.00 . A A .  81 ARG C    1 1 
        5 10557 1 1  86 ARG CA   C -27.516 -14.140   9.899 1.00 . A A .  81 ARG CA   1 1 
        5 10558 1 1  86 ARG CB   C -27.940 -12.676   9.691 1.00 . A A .  81 ARG CB   1 1 
        5 10559 1 1  86 ARG CD   C -27.645 -10.327  10.441 1.00 . A A .  81 ARG CD   1 1 
        5 10560 1 1  86 ARG CG   C -27.201 -11.762  10.674 1.00 . A A .  81 ARG CG   1 1 
        5 10561 1 1  86 ARG CZ   C -26.023  -9.422   8.857 1.00 . A A .  81 ARG CZ   1 1 
        5 10562 1 1  86 ARG H    H -25.500 -14.778  10.166 1.00 . A A .  81 ARG H    1 1 
        5 10563 1 1  86 ARG HA   H -27.633 -14.387  10.950 1.00 . A A .  81 ARG HA   1 1 
        5 10564 1 1  86 ARG HB2  H -27.726 -12.369   8.678 1.00 . A A .  81 ARG HB2  1 1 
        5 10565 1 1  86 ARG HB3  H -28.999 -12.593   9.863 1.00 . A A .  81 ARG HB3  1 1 
        5 10566 1 1  86 ARG HD2  H -28.719 -10.264  10.531 1.00 . A A .  81 ARG HD2  1 1 
        5 10567 1 1  86 ARG HD3  H -27.191  -9.688  11.177 1.00 . A A .  81 ARG HD3  1 1 
        5 10568 1 1  86 ARG HE   H -27.896  -9.982   8.363 1.00 . A A .  81 ARG HE   1 1 
        5 10569 1 1  86 ARG HG2  H -27.436 -12.051  11.689 1.00 . A A .  81 ARG HG2  1 1 
        5 10570 1 1  86 ARG HG3  H -26.139 -11.842  10.513 1.00 . A A .  81 ARG HG3  1 1 
        5 10571 1 1  86 ARG HH11 H -25.439  -9.520  10.756 1.00 . A A .  81 ARG HH11 1 1 
        5 10572 1 1  86 ARG HH12 H -24.268  -8.923   9.647 1.00 . A A .  81 ARG HH12 1 1 
        5 10573 1 1  86 ARG HH21 H -26.328  -9.186   6.894 1.00 . A A .  81 ARG HH21 1 1 
        5 10574 1 1  86 ARG HH22 H -24.756  -8.719   7.470 1.00 . A A .  81 ARG HH22 1 1 
        5 10575 1 1  86 ARG N    N -26.094 -14.352   9.516 1.00 . A A .  81 ARG N    1 1 
        5 10576 1 1  86 ARG NE   N -27.248  -9.900   9.102 1.00 . A A .  81 ARG NE   1 1 
        5 10577 1 1  86 ARG NH1  N -25.180  -9.277   9.828 1.00 . A A .  81 ARG NH1  1 1 
        5 10578 1 1  86 ARG NH2  N -25.680  -9.085   7.650 1.00 . A A .  81 ARG NH2  1 1 
        5 10579 1 1  86 ARG O    O -29.618 -15.204   9.453 1.00 . A A .  81 ARG O    1 1 
        5 10580 1 1  87 VAL C    C -28.384 -17.840   7.261 1.00 . A A .  82 VAL C    1 1 
        5 10581 1 1  87 VAL CA   C -28.806 -16.381   7.137 1.00 . A A .  82 VAL CA   1 1 
        5 10582 1 1  87 VAL CB   C -28.728 -15.882   5.680 1.00 . A A .  82 VAL CB   1 1 
        5 10583 1 1  87 VAL CG1  C -30.045 -15.180   5.309 1.00 . A A .  82 VAL CG1  1 1 
        5 10584 1 1  87 VAL CG2  C -27.596 -14.853   5.529 1.00 . A A .  82 VAL CG2  1 1 
        5 10585 1 1  87 VAL H    H -27.042 -15.406   7.749 1.00 . A A .  82 VAL H    1 1 
        5 10586 1 1  87 VAL HA   H -29.829 -16.298   7.476 1.00 . A A .  82 VAL HA   1 1 
        5 10587 1 1  87 VAL HB   H -28.560 -16.718   5.021 1.00 . A A .  82 VAL HB   1 1 
        5 10588 1 1  87 VAL HG11 H -29.952 -14.733   4.326 1.00 . A A .  82 VAL HG11 1 1 
        5 10589 1 1  87 VAL HG12 H -30.258 -14.407   6.032 1.00 . A A .  82 VAL HG12 1 1 
        5 10590 1 1  87 VAL HG13 H -30.848 -15.894   5.303 1.00 . A A .  82 VAL HG13 1 1 
        5 10591 1 1  87 VAL HG21 H -27.897 -13.934   5.987 1.00 . A A .  82 VAL HG21 1 1 
        5 10592 1 1  87 VAL HG22 H -27.406 -14.679   4.484 1.00 . A A .  82 VAL HG22 1 1 
        5 10593 1 1  87 VAL HG23 H -26.699 -15.214   6.005 1.00 . A A .  82 VAL HG23 1 1 
        5 10594 1 1  87 VAL N    N -27.971 -15.561   7.997 1.00 . A A .  82 VAL N    1 1 
        5 10595 1 1  87 VAL O    O -27.653 -18.191   8.190 1.00 . A A .  82 VAL O    1 1 
        5 10596 1 1  88 GLY C    C -27.286 -20.512   5.787 1.00 . A A .  83 GLY C    1 1 
        5 10597 1 1  88 GLY CA   C -28.566 -20.125   6.498 1.00 . A A .  83 GLY CA   1 1 
        5 10598 1 1  88 GLY H    H -29.407 -18.412   5.615 1.00 . A A .  83 GLY H    1 1 
        5 10599 1 1  88 GLY HA2  H -28.473 -20.372   7.543 1.00 . A A .  83 GLY HA2  1 1 
        5 10600 1 1  88 GLY HA3  H -29.377 -20.684   6.082 1.00 . A A .  83 GLY HA3  1 1 
        5 10601 1 1  88 GLY N    N -28.860 -18.708   6.373 1.00 . A A .  83 GLY N    1 1 
        5 10602 1 1  88 GLY O    O -26.278 -19.781   5.836 1.00 . A A .  83 GLY O    1 1 
        5 10603 1 1  89 ARG C    C -25.539 -21.530   3.544 1.00 . A A .  84 ARG C    1 1 
        5 10604 1 1  89 ARG CA   C -26.063 -22.313   4.728 1.00 . A A .  84 ARG CA   1 1 
        5 10605 1 1  89 ARG CB   C -26.204 -23.798   4.371 1.00 . A A .  84 ARG CB   1 1 
        5 10606 1 1  89 ARG CD   C -26.041 -26.013   5.547 1.00 . A A .  84 ARG CD   1 1 
        5 10607 1 1  89 ARG CG   C -26.570 -24.585   5.645 1.00 . A A .  84 ARG CG   1 1 
        5 10608 1 1  89 ARG CZ   C -23.825 -27.057   5.791 1.00 . A A .  84 ARG CZ   1 1 
        5 10609 1 1  89 ARG H    H -28.071 -22.299   5.358 1.00 . A A .  84 ARG H    1 1 
        5 10610 1 1  89 ARG HA   H -25.326 -22.241   5.499 1.00 . A A .  84 ARG HA   1 1 
        5 10611 1 1  89 ARG HB2  H -26.984 -23.918   3.635 1.00 . A A .  84 ARG HB2  1 1 
        5 10612 1 1  89 ARG HB3  H -25.266 -24.171   3.972 1.00 . A A .  84 ARG HB3  1 1 
        5 10613 1 1  89 ARG HD2  H -26.559 -26.647   6.255 1.00 . A A .  84 ARG HD2  1 1 
        5 10614 1 1  89 ARG HD3  H -26.187 -26.391   4.542 1.00 . A A .  84 ARG HD3  1 1 
        5 10615 1 1  89 ARG HE   H -24.198 -25.118   6.155 1.00 . A A .  84 ARG HE   1 1 
        5 10616 1 1  89 ARG HG2  H -26.131 -24.104   6.501 1.00 . A A .  84 ARG HG2  1 1 
        5 10617 1 1  89 ARG HG3  H -27.650 -24.609   5.762 1.00 . A A .  84 ARG HG3  1 1 
        5 10618 1 1  89 ARG HH11 H -25.245 -28.234   5.025 1.00 . A A .  84 ARG HH11 1 1 
        5 10619 1 1  89 ARG HH12 H -23.701 -28.987   5.279 1.00 . A A .  84 ARG HH12 1 1 
        5 10620 1 1  89 ARG HH21 H -22.221 -26.104   6.500 1.00 . A A .  84 ARG HH21 1 1 
        5 10621 1 1  89 ARG HH22 H -21.984 -27.781   6.105 1.00 . A A .  84 ARG HH22 1 1 
        5 10622 1 1  89 ARG N    N -27.278 -21.737   5.263 1.00 . A A .  84 ARG N    1 1 
        5 10623 1 1  89 ARG NE   N -24.600 -25.977   5.856 1.00 . A A .  84 ARG NE   1 1 
        5 10624 1 1  89 ARG NH1  N -24.293 -28.173   5.336 1.00 . A A .  84 ARG NH1  1 1 
        5 10625 1 1  89 ARG NH2  N -22.588 -26.976   6.160 1.00 . A A .  84 ARG NH2  1 1 
        5 10626 1 1  89 ARG O    O -24.352 -21.508   3.315 1.00 . A A .  84 ARG O    1 1 
        5 10627 1 1  90 THR C    C -24.991 -19.112   2.036 1.00 . A A .  85 THR C    1 1 
        5 10628 1 1  90 THR CA   C -25.948 -20.220   1.589 1.00 . A A .  85 THR CA   1 1 
        5 10629 1 1  90 THR CB   C -27.143 -19.611   0.864 1.00 . A A .  85 THR CB   1 1 
        5 10630 1 1  90 THR CG2  C -26.696 -19.098  -0.497 1.00 . A A .  85 THR CG2  1 1 
        5 10631 1 1  90 THR H    H -27.360 -21.021   2.946 1.00 . A A .  85 THR H    1 1 
        5 10632 1 1  90 THR HA   H -25.430 -20.899   0.924 1.00 . A A .  85 THR HA   1 1 
        5 10633 1 1  90 THR HB   H -27.528 -18.788   1.437 1.00 . A A .  85 THR HB   1 1 
        5 10634 1 1  90 THR HG1  H -28.496 -20.858   1.592 1.00 . A A .  85 THR HG1  1 1 
        5 10635 1 1  90 THR HG21 H -25.636 -18.867  -0.466 1.00 . A A .  85 THR HG21 1 1 
        5 10636 1 1  90 THR HG22 H -27.251 -18.204  -0.741 1.00 . A A .  85 THR HG22 1 1 
        5 10637 1 1  90 THR HG23 H -26.877 -19.850  -1.243 1.00 . A A .  85 THR HG23 1 1 
        5 10638 1 1  90 THR N    N -26.405 -20.945   2.761 1.00 . A A .  85 THR N    1 1 
        5 10639 1 1  90 THR O    O -23.863 -19.010   1.544 1.00 . A A .  85 THR O    1 1 
        5 10640 1 1  90 THR OG1  O -28.165 -20.604   0.698 1.00 . A A .  85 THR OG1  1 1 
        5 10641 1 1  91 SER C    C -23.236 -18.106   4.220 1.00 . A A .  86 SER C    1 1 
        5 10642 1 1  91 SER CA   C -24.487 -17.421   3.692 1.00 . A A .  86 SER CA   1 1 
        5 10643 1 1  91 SER CB   C -25.207 -16.702   4.824 1.00 . A A .  86 SER CB   1 1 
        5 10644 1 1  91 SER H    H -26.251 -18.590   3.491 1.00 . A A .  86 SER H    1 1 
        5 10645 1 1  91 SER HA   H -24.201 -16.693   2.944 1.00 . A A .  86 SER HA   1 1 
        5 10646 1 1  91 SER HB2  H -24.551 -16.624   5.678 1.00 . A A .  86 SER HB2  1 1 
        5 10647 1 1  91 SER HB3  H -25.480 -15.711   4.499 1.00 . A A .  86 SER HB3  1 1 
        5 10648 1 1  91 SER HG   H -26.100 -18.325   5.559 1.00 . A A .  86 SER HG   1 1 
        5 10649 1 1  91 SER N    N -25.378 -18.402   3.077 1.00 . A A .  86 SER N    1 1 
        5 10650 1 1  91 SER O    O -22.129 -17.576   4.128 1.00 . A A .  86 SER O    1 1 
        5 10651 1 1  91 SER OG   O -26.380 -17.454   5.189 1.00 . A A .  86 SER OG   1 1 
        5 10652 1 1  92 ARG C    C -21.375 -20.328   3.933 1.00 . A A .  87 ARG C    1 1 
        5 10653 1 1  92 ARG CA   C -22.269 -20.108   5.147 1.00 . A A .  87 ARG CA   1 1 
        5 10654 1 1  92 ARG CB   C -22.685 -21.476   5.695 1.00 . A A .  87 ARG CB   1 1 
        5 10655 1 1  92 ARG CD   C -23.159 -20.591   8.019 1.00 . A A .  87 ARG CD   1 1 
        5 10656 1 1  92 ARG CG   C -23.718 -21.348   6.842 1.00 . A A .  87 ARG CG   1 1 
        5 10657 1 1  92 ARG CZ   C -25.154 -19.821   9.227 1.00 . A A .  87 ARG CZ   1 1 
        5 10658 1 1  92 ARG H    H -24.300 -19.736   4.665 1.00 . A A .  87 ARG H    1 1 
        5 10659 1 1  92 ARG HA   H -21.719 -19.559   5.902 1.00 . A A .  87 ARG HA   1 1 
        5 10660 1 1  92 ARG HB2  H -23.106 -22.057   4.902 1.00 . A A .  87 ARG HB2  1 1 
        5 10661 1 1  92 ARG HB3  H -21.801 -21.982   6.069 1.00 . A A .  87 ARG HB3  1 1 
        5 10662 1 1  92 ARG HD2  H -22.224 -21.030   8.316 1.00 . A A .  87 ARG HD2  1 1 
        5 10663 1 1  92 ARG HD3  H -23.005 -19.563   7.748 1.00 . A A .  87 ARG HD3  1 1 
        5 10664 1 1  92 ARG HE   H -23.981 -21.372   9.811 1.00 . A A .  87 ARG HE   1 1 
        5 10665 1 1  92 ARG HG2  H -24.588 -20.835   6.484 1.00 . A A .  87 ARG HG2  1 1 
        5 10666 1 1  92 ARG HG3  H -24.005 -22.336   7.166 1.00 . A A .  87 ARG HG3  1 1 
        5 10667 1 1  92 ARG HH11 H -24.792 -18.862   7.512 1.00 . A A .  87 ARG HH11 1 1 
        5 10668 1 1  92 ARG HH12 H -26.188 -18.305   8.396 1.00 . A A .  87 ARG HH12 1 1 
        5 10669 1 1  92 ARG HH21 H -25.814 -20.607  10.943 1.00 . A A .  87 ARG HH21 1 1 
        5 10670 1 1  92 ARG HH22 H -26.742 -19.271  10.312 1.00 . A A .  87 ARG HH22 1 1 
        5 10671 1 1  92 ARG N    N -23.406 -19.321   4.702 1.00 . A A .  87 ARG N    1 1 
        5 10672 1 1  92 ARG NE   N -24.111 -20.671   9.118 1.00 . A A .  87 ARG NE   1 1 
        5 10673 1 1  92 ARG NH1  N -25.382 -18.931   8.308 1.00 . A A .  87 ARG NH1  1 1 
        5 10674 1 1  92 ARG NH2  N -25.957 -19.906  10.235 1.00 . A A .  87 ARG NH2  1 1 
        5 10675 1 1  92 ARG O    O -20.174 -20.479   4.037 1.00 . A A .  87 ARG O    1 1 
        5 10676 1 1  93 GLY C    C -20.355 -19.523   1.297 1.00 . A A .  88 GLY C    1 1 
        5 10677 1 1  93 GLY CA   C -21.364 -20.618   1.551 1.00 . A A .  88 GLY CA   1 1 
        5 10678 1 1  93 GLY H    H -22.966 -20.073   2.878 1.00 . A A .  88 GLY H    1 1 
        5 10679 1 1  93 GLY HA2  H -20.868 -21.572   1.590 1.00 . A A .  88 GLY HA2  1 1 
        5 10680 1 1  93 GLY HA3  H -22.086 -20.620   0.757 1.00 . A A .  88 GLY HA3  1 1 
        5 10681 1 1  93 GLY N    N -22.038 -20.376   2.796 1.00 . A A .  88 GLY N    1 1 
        5 10682 1 1  93 GLY O    O -19.171 -19.799   1.101 1.00 . A A .  88 GLY O    1 1 
        5 10683 1 1  94 LEU C    C -18.840 -17.144   2.327 1.00 . A A .  89 LEU C    1 1 
        5 10684 1 1  94 LEU CA   C -19.868 -17.171   1.205 1.00 . A A .  89 LEU CA   1 1 
        5 10685 1 1  94 LEU CB   C -20.662 -15.868   1.179 1.00 . A A .  89 LEU CB   1 1 
        5 10686 1 1  94 LEU CD1  C -22.452 -14.643  -0.082 1.00 . A A .  89 LEU CD1  1 1 
        5 10687 1 1  94 LEU CD2  C -20.854 -16.125  -1.317 1.00 . A A .  89 LEU CD2  1 1 
        5 10688 1 1  94 LEU CG   C -21.628 -15.917  -0.017 1.00 . A A .  89 LEU CG   1 1 
        5 10689 1 1  94 LEU H    H -21.741 -18.086   1.507 1.00 . A A .  89 LEU H    1 1 
        5 10690 1 1  94 LEU HA   H -19.360 -17.289   0.261 1.00 . A A .  89 LEU HA   1 1 
        5 10691 1 1  94 LEU HB2  H -21.223 -15.764   2.106 1.00 . A A .  89 LEU HB2  1 1 
        5 10692 1 1  94 LEU HB3  H -19.985 -15.027   1.067 1.00 . A A .  89 LEU HB3  1 1 
        5 10693 1 1  94 LEU HD11 H -23.161 -14.630   0.734 1.00 . A A .  89 LEU HD11 1 1 
        5 10694 1 1  94 LEU HD12 H -22.982 -14.604  -1.027 1.00 . A A .  89 LEU HD12 1 1 
        5 10695 1 1  94 LEU HD13 H -21.796 -13.795  -0.003 1.00 . A A .  89 LEU HD13 1 1 
        5 10696 1 1  94 LEU HD21 H -19.884 -15.672  -1.241 1.00 . A A .  89 LEU HD21 1 1 
        5 10697 1 1  94 LEU HD22 H -21.398 -15.681  -2.131 1.00 . A A .  89 LEU HD22 1 1 
        5 10698 1 1  94 LEU HD23 H -20.744 -17.195  -1.491 1.00 . A A .  89 LEU HD23 1 1 
        5 10699 1 1  94 LEU HG   H -22.306 -16.749   0.125 1.00 . A A .  89 LEU HG   1 1 
        5 10700 1 1  94 LEU N    N -20.785 -18.272   1.399 1.00 . A A .  89 LEU N    1 1 
        5 10701 1 1  94 LEU O    O -17.691 -16.816   2.127 1.00 . A A .  89 LEU O    1 1 
        5 10702 1 1  95 ALA C    C -17.325 -18.207   4.550 1.00 . A A .  90 ALA C    1 1 
        5 10703 1 1  95 ALA CA   C -18.458 -17.213   4.701 1.00 . A A .  90 ALA CA   1 1 
        5 10704 1 1  95 ALA CB   C -19.238 -17.502   5.985 1.00 . A A .  90 ALA CB   1 1 
        5 10705 1 1  95 ALA H    H -20.324 -17.372   3.547 1.00 . A A .  90 ALA H    1 1 
        5 10706 1 1  95 ALA HA   H -18.048 -16.214   4.734 1.00 . A A .  90 ALA HA   1 1 
        5 10707 1 1  95 ALA HB1  H -19.731 -16.607   6.315 1.00 . A A .  90 ALA HB1  1 1 
        5 10708 1 1  95 ALA HB2  H -18.560 -17.841   6.754 1.00 . A A .  90 ALA HB2  1 1 
        5 10709 1 1  95 ALA HB3  H -19.975 -18.264   5.790 1.00 . A A .  90 ALA HB3  1 1 
        5 10710 1 1  95 ALA N    N -19.336 -17.351   3.525 1.00 . A A .  90 ALA N    1 1 
        5 10711 1 1  95 ALA O    O -16.144 -17.876   4.659 1.00 . A A .  90 ALA O    1 1 
        5 10712 1 1  96 ARG C    C -15.857 -20.195   2.926 1.00 . A A .  91 ARG C    1 1 
        5 10713 1 1  96 ARG CA   C -16.790 -20.502   4.089 1.00 . A A .  91 ARG CA   1 1 
        5 10714 1 1  96 ARG CB   C -17.520 -21.832   3.844 1.00 . A A .  91 ARG CB   1 1 
        5 10715 1 1  96 ARG CD   C -18.595 -21.359   6.193 1.00 . A A .  91 ARG CD   1 1 
        5 10716 1 1  96 ARG CG   C -18.169 -22.427   5.149 1.00 . A A .  91 ARG CG   1 1 
        5 10717 1 1  96 ARG CZ   C -17.870 -20.561   8.404 1.00 . A A .  91 ARG CZ   1 1 
        5 10718 1 1  96 ARG H    H -18.670 -19.576   4.433 1.00 . A A .  91 ARG H    1 1 
        5 10719 1 1  96 ARG HA   H -16.198 -20.590   4.990 1.00 . A A .  91 ARG HA   1 1 
        5 10720 1 1  96 ARG HB2  H -18.288 -21.672   3.108 1.00 . A A .  91 ARG HB2  1 1 
        5 10721 1 1  96 ARG HB3  H -16.813 -22.548   3.453 1.00 . A A .  91 ARG HB3  1 1 
        5 10722 1 1  96 ARG HD2  H -18.657 -20.410   5.741 1.00 . A A .  91 ARG HD2  1 1 
        5 10723 1 1  96 ARG HD3  H -19.569 -21.624   6.578 1.00 . A A .  91 ARG HD3  1 1 
        5 10724 1 1  96 ARG HE   H -16.791 -21.816   7.238 1.00 . A A .  91 ARG HE   1 1 
        5 10725 1 1  96 ARG HG2  H -19.044 -22.997   4.874 1.00 . A A .  91 ARG HG2  1 1 
        5 10726 1 1  96 ARG HG3  H -17.454 -23.095   5.607 1.00 . A A .  91 ARG HG3  1 1 
        5 10727 1 1  96 ARG HH11 H -19.660 -19.937   7.797 1.00 . A A .  91 ARG HH11 1 1 
        5 10728 1 1  96 ARG HH12 H -19.179 -19.368   9.364 1.00 . A A .  91 ARG HH12 1 1 
        5 10729 1 1  96 ARG HH21 H -16.121 -21.050   9.264 1.00 . A A .  91 ARG HH21 1 1 
        5 10730 1 1  96 ARG HH22 H -17.146 -19.954  10.189 1.00 . A A .  91 ARG HH22 1 1 
        5 10731 1 1  96 ARG N    N -17.726 -19.405   4.259 1.00 . A A .  91 ARG N    1 1 
        5 10732 1 1  96 ARG NE   N -17.636 -21.300   7.303 1.00 . A A .  91 ARG NE   1 1 
        5 10733 1 1  96 ARG NH1  N -18.986 -19.898   8.523 1.00 . A A .  91 ARG NH1  1 1 
        5 10734 1 1  96 ARG NH2  N -16.988 -20.518   9.351 1.00 . A A .  91 ARG NH2  1 1 
        5 10735 1 1  96 ARG O    O -14.648 -20.409   3.022 1.00 . A A .  91 ARG O    1 1 
        5 10736 1 1  97 LEU C    C -14.561 -18.167   1.156 1.00 . A A .  92 LEU C    1 1 
        5 10737 1 1  97 LEU CA   C -15.569 -19.205   0.729 1.00 . A A .  92 LEU CA   1 1 
        5 10738 1 1  97 LEU CB   C -16.432 -18.614  -0.372 1.00 . A A .  92 LEU CB   1 1 
        5 10739 1 1  97 LEU CD1  C -18.267 -19.167  -1.950 1.00 . A A .  92 LEU CD1  1 1 
        5 10740 1 1  97 LEU CD2  C -16.124 -20.433  -2.061 1.00 . A A .  92 LEU CD2  1 1 
        5 10741 1 1  97 LEU CG   C -17.130 -19.739  -1.120 1.00 . A A .  92 LEU CG   1 1 
        5 10742 1 1  97 LEU H    H -17.374 -19.427   1.845 1.00 . A A .  92 LEU H    1 1 
        5 10743 1 1  97 LEU HA   H -15.053 -20.066   0.342 1.00 . A A .  92 LEU HA   1 1 
        5 10744 1 1  97 LEU HB2  H -17.164 -17.945   0.062 1.00 . A A .  92 LEU HB2  1 1 
        5 10745 1 1  97 LEU HB3  H -15.807 -18.061  -1.057 1.00 . A A .  92 LEU HB3  1 1 
        5 10746 1 1  97 LEU HD11 H -17.975 -18.209  -2.349 1.00 . A A .  92 LEU HD11 1 1 
        5 10747 1 1  97 LEU HD12 H -19.142 -19.046  -1.318 1.00 . A A .  92 LEU HD12 1 1 
        5 10748 1 1  97 LEU HD13 H -18.496 -19.840  -2.754 1.00 . A A .  92 LEU HD13 1 1 
        5 10749 1 1  97 LEU HD21 H -16.616 -21.237  -2.577 1.00 . A A .  92 LEU HD21 1 1 
        5 10750 1 1  97 LEU HD22 H -15.304 -20.829  -1.494 1.00 . A A .  92 LEU HD22 1 1 
        5 10751 1 1  97 LEU HD23 H -15.751 -19.726  -2.781 1.00 . A A .  92 LEU HD23 1 1 
        5 10752 1 1  97 LEU HG   H -17.515 -20.447  -0.418 1.00 . A A .  92 LEU HG   1 1 
        5 10753 1 1  97 LEU N    N -16.400 -19.613   1.862 1.00 . A A .  92 LEU N    1 1 
        5 10754 1 1  97 LEU O    O -13.416 -18.191   0.711 1.00 . A A .  92 LEU O    1 1 
        5 10755 1 1  98 GLN C    C -12.966 -16.776   3.205 1.00 . A A .  93 GLN C    1 1 
        5 10756 1 1  98 GLN CA   C -14.098 -16.159   2.399 1.00 . A A .  93 GLN CA   1 1 
        5 10757 1 1  98 GLN CB   C -14.840 -15.135   3.264 1.00 . A A .  93 GLN CB   1 1 
        5 10758 1 1  98 GLN CD   C -16.634 -13.387   3.305 1.00 . A A .  93 GLN CD   1 1 
        5 10759 1 1  98 GLN CG   C -15.848 -14.336   2.408 1.00 . A A .  93 GLN CG   1 1 
        5 10760 1 1  98 GLN H    H -15.943 -17.204   2.245 1.00 . A A .  93 GLN H    1 1 
        5 10761 1 1  98 GLN HA   H -13.693 -15.659   1.529 1.00 . A A .  93 GLN HA   1 1 
        5 10762 1 1  98 GLN HB2  H -15.370 -15.647   4.057 1.00 . A A .  93 GLN HB2  1 1 
        5 10763 1 1  98 GLN HB3  H -14.117 -14.449   3.699 1.00 . A A .  93 GLN HB3  1 1 
        5 10764 1 1  98 GLN HE21 H -17.775 -12.685   1.837 1.00 . A A .  93 GLN HE21 1 1 
        5 10765 1 1  98 GLN HE22 H -18.066 -12.010   3.385 1.00 . A A .  93 GLN HE22 1 1 
        5 10766 1 1  98 GLN HG2  H -15.316 -13.767   1.656 1.00 . A A .  93 GLN HG2  1 1 
        5 10767 1 1  98 GLN HG3  H -16.533 -15.015   1.925 1.00 . A A .  93 GLN HG3  1 1 
        5 10768 1 1  98 GLN N    N -14.999 -17.211   1.972 1.00 . A A .  93 GLN N    1 1 
        5 10769 1 1  98 GLN NE2  N -17.566 -12.635   2.802 1.00 . A A .  93 GLN NE2  1 1 
        5 10770 1 1  98 GLN O    O -11.796 -16.411   3.025 1.00 . A A .  93 GLN O    1 1 
        5 10771 1 1  98 GLN OE1  O -16.393 -13.338   4.516 1.00 . A A .  93 GLN OE1  1 1 
        5 10772 1 1  99 LEU C    C -11.325 -19.109   4.129 1.00 . A A .  94 LEU C    1 1 
        5 10773 1 1  99 LEU CA   C -12.284 -18.286   4.982 1.00 . A A .  94 LEU CA   1 1 
        5 10774 1 1  99 LEU CB   C -12.978 -19.228   5.957 1.00 . A A .  94 LEU CB   1 1 
        5 10775 1 1  99 LEU CD1  C -14.706 -19.359   7.771 1.00 . A A .  94 LEU CD1  1 1 
        5 10776 1 1  99 LEU CD2  C -12.870 -17.637   7.889 1.00 . A A .  94 LEU CD2  1 1 
        5 10777 1 1  99 LEU CG   C -13.814 -18.418   6.953 1.00 . A A .  94 LEU CG   1 1 
        5 10778 1 1  99 LEU H    H -14.259 -17.769   4.408 1.00 . A A .  94 LEU H    1 1 
        5 10779 1 1  99 LEU HA   H -11.747 -17.530   5.534 1.00 . A A .  94 LEU HA   1 1 
        5 10780 1 1  99 LEU HB2  H -13.621 -19.902   5.404 1.00 . A A .  94 LEU HB2  1 1 
        5 10781 1 1  99 LEU HB3  H -12.232 -19.804   6.492 1.00 . A A .  94 LEU HB3  1 1 
        5 10782 1 1  99 LEU HD11 H -14.875 -18.938   8.741 1.00 . A A .  94 LEU HD11 1 1 
        5 10783 1 1  99 LEU HD12 H -14.228 -20.324   7.872 1.00 . A A .  94 LEU HD12 1 1 
        5 10784 1 1  99 LEU HD13 H -15.652 -19.482   7.265 1.00 . A A .  94 LEU HD13 1 1 
        5 10785 1 1  99 LEU HD21 H -13.156 -17.794   8.918 1.00 . A A .  94 LEU HD21 1 1 
        5 10786 1 1  99 LEU HD22 H -12.926 -16.584   7.659 1.00 . A A .  94 LEU HD22 1 1 
        5 10787 1 1  99 LEU HD23 H -11.860 -17.981   7.741 1.00 . A A .  94 LEU HD23 1 1 
        5 10788 1 1  99 LEU HG   H -14.440 -17.721   6.409 1.00 . A A .  94 LEU HG   1 1 
        5 10789 1 1  99 LEU N    N -13.312 -17.672   4.142 1.00 . A A .  94 LEU N    1 1 
        5 10790 1 1  99 LEU O    O -10.105 -19.019   4.258 1.00 . A A .  94 LEU O    1 1 
        5 10791 1 1 100 LEU C    C -10.225 -19.951   1.513 1.00 . A A .  95 LEU C    1 1 
        5 10792 1 1 100 LEU CA   C -11.102 -20.801   2.429 1.00 . A A .  95 LEU CA   1 1 
        5 10793 1 1 100 LEU CB   C -12.018 -21.749   1.645 1.00 . A A .  95 LEU CB   1 1 
        5 10794 1 1 100 LEU CD1  C -13.765 -23.609   1.923 1.00 . A A .  95 LEU CD1  1 1 
        5 10795 1 1 100 LEU CD2  C -11.605 -23.752   3.194 1.00 . A A .  95 LEU CD2  1 1 
        5 10796 1 1 100 LEU CG   C -12.675 -22.783   2.633 1.00 . A A .  95 LEU CG   1 1 
        5 10797 1 1 100 LEU H    H -12.867 -20.071   3.346 1.00 . A A .  95 LEU H    1 1 
        5 10798 1 1 100 LEU HA   H -10.457 -21.391   3.072 1.00 . A A .  95 LEU HA   1 1 
        5 10799 1 1 100 LEU HB2  H -12.795 -21.165   1.164 1.00 . A A .  95 LEU HB2  1 1 
        5 10800 1 1 100 LEU HB3  H -11.445 -22.271   0.902 1.00 . A A .  95 LEU HB3  1 1 
        5 10801 1 1 100 LEU HD11 H -13.404 -23.936   0.965 1.00 . A A .  95 LEU HD11 1 1 
        5 10802 1 1 100 LEU HD12 H -14.654 -23.001   1.785 1.00 . A A .  95 LEU HD12 1 1 
        5 10803 1 1 100 LEU HD13 H -14.014 -24.478   2.529 1.00 . A A .  95 LEU HD13 1 1 
        5 10804 1 1 100 LEU HD21 H -10.872 -23.977   2.436 1.00 . A A .  95 LEU HD21 1 1 
        5 10805 1 1 100 LEU HD22 H -12.080 -24.670   3.514 1.00 . A A .  95 LEU HD22 1 1 
        5 10806 1 1 100 LEU HD23 H -11.121 -23.296   4.038 1.00 . A A .  95 LEU HD23 1 1 
        5 10807 1 1 100 LEU HG   H -13.127 -22.244   3.454 1.00 . A A .  95 LEU HG   1 1 
        5 10808 1 1 100 LEU N    N -11.901 -19.923   3.265 1.00 . A A .  95 LEU N    1 1 
        5 10809 1 1 100 LEU O    O  -9.031 -20.248   1.318 1.00 . A A .  95 LEU O    1 1 
        5 10810 1 1 101 GLU C    C  -8.892 -17.416   0.881 1.00 . A A .  96 GLU C    1 1 
        5 10811 1 1 101 GLU CA   C -10.045 -17.994   0.093 1.00 . A A .  96 GLU CA   1 1 
        5 10812 1 1 101 GLU CB   C -10.980 -16.839  -0.350 1.00 . A A .  96 GLU CB   1 1 
        5 10813 1 1 101 GLU CD   C -11.190 -14.677  -1.559 1.00 . A A .  96 GLU CD   1 1 
        5 10814 1 1 101 GLU CG   C -10.245 -15.822  -1.223 1.00 . A A .  96 GLU CG   1 1 
        5 10815 1 1 101 GLU H    H -11.789 -18.832   0.922 1.00 . A A .  96 GLU H    1 1 
        5 10816 1 1 101 GLU HA   H  -9.685 -18.521  -0.778 1.00 . A A .  96 GLU HA   1 1 
        5 10817 1 1 101 GLU HB2  H -11.807 -17.246  -0.912 1.00 . A A .  96 GLU HB2  1 1 
        5 10818 1 1 101 GLU HB3  H -11.365 -16.337   0.530 1.00 . A A .  96 GLU HB3  1 1 
        5 10819 1 1 101 GLU HG2  H  -9.387 -15.435  -0.687 1.00 . A A .  96 GLU HG2  1 1 
        5 10820 1 1 101 GLU HG3  H  -9.918 -16.300  -2.134 1.00 . A A .  96 GLU HG3  1 1 
        5 10821 1 1 101 GLU N    N -10.806 -18.884   0.950 1.00 . A A .  96 GLU N    1 1 
        5 10822 1 1 101 GLU O    O  -7.777 -17.381   0.402 1.00 . A A .  96 GLU O    1 1 
        5 10823 1 1 101 GLU OE1  O -11.402 -13.847  -0.717 1.00 . A A .  96 GLU OE1  1 1 
        5 10824 1 1 101 GLU OE2  O -11.679 -14.639  -2.652 1.00 . A A .  96 GLU OE2  1 1 
        5 10825 1 1 102 THR C    C  -7.035 -17.273   3.184 1.00 . A A .  97 THR C    1 1 
        5 10826 1 1 102 THR CA   C  -8.139 -16.303   2.868 1.00 . A A .  97 THR CA   1 1 
        5 10827 1 1 102 THR CB   C  -8.757 -15.743   4.143 1.00 . A A .  97 THR CB   1 1 
        5 10828 1 1 102 THR CG2  C  -7.749 -14.831   4.861 1.00 . A A .  97 THR CG2  1 1 
        5 10829 1 1 102 THR H    H -10.101 -16.775   2.337 1.00 . A A .  97 THR H    1 1 
        5 10830 1 1 102 THR HA   H  -7.721 -15.498   2.311 1.00 . A A .  97 THR HA   1 1 
        5 10831 1 1 102 THR HB   H  -9.040 -16.555   4.799 1.00 . A A .  97 THR HB   1 1 
        5 10832 1 1 102 THR HG1  H -10.662 -15.620   3.625 1.00 . A A .  97 THR HG1  1 1 
        5 10833 1 1 102 THR HG21 H  -8.279 -14.126   5.472 1.00 . A A .  97 THR HG21 1 1 
        5 10834 1 1 102 THR HG22 H  -7.150 -14.296   4.133 1.00 . A A .  97 THR HG22 1 1 
        5 10835 1 1 102 THR HG23 H  -7.103 -15.428   5.485 1.00 . A A .  97 THR HG23 1 1 
        5 10836 1 1 102 THR N    N  -9.168 -16.935   2.077 1.00 . A A .  97 THR N    1 1 
        5 10837 1 1 102 THR O    O  -5.868 -16.924   3.120 1.00 . A A .  97 THR O    1 1 
        5 10838 1 1 102 THR OG1  O  -9.919 -14.986   3.787 1.00 . A A .  97 THR OG1  1 1 
        5 10839 1 1 103 TYR C    C  -5.525 -19.707   2.674 1.00 . A A .  98 TYR C    1 1 
        5 10840 1 1 103 TYR CA   C  -6.397 -19.460   3.902 1.00 . A A .  98 TYR CA   1 1 
        5 10841 1 1 103 TYR CB   C  -7.097 -20.733   4.361 1.00 . A A .  98 TYR CB   1 1 
        5 10842 1 1 103 TYR CD1  C  -5.449 -21.583   6.055 1.00 . A A .  98 TYR CD1  1 1 
        5 10843 1 1 103 TYR CD2  C  -5.905 -22.943   4.099 1.00 . A A .  98 TYR CD2  1 1 
        5 10844 1 1 103 TYR CE1  C  -4.594 -22.563   6.549 1.00 . A A .  98 TYR CE1  1 1 
        5 10845 1 1 103 TYR CE2  C  -5.032 -23.932   4.588 1.00 . A A .  98 TYR CE2  1 1 
        5 10846 1 1 103 TYR CG   C  -6.109 -21.771   4.831 1.00 . A A .  98 TYR CG   1 1 
        5 10847 1 1 103 TYR CZ   C  -4.376 -23.735   5.823 1.00 . A A .  98 TYR CZ   1 1 
        5 10848 1 1 103 TYR H    H  -8.363 -18.694   3.606 1.00 . A A .  98 TYR H    1 1 
        5 10849 1 1 103 TYR HA   H  -5.779 -19.085   4.699 1.00 . A A .  98 TYR HA   1 1 
        5 10850 1 1 103 TYR HB2  H  -7.770 -20.499   5.170 1.00 . A A .  98 TYR HB2  1 1 
        5 10851 1 1 103 TYR HB3  H  -7.666 -21.134   3.539 1.00 . A A .  98 TYR HB3  1 1 
        5 10852 1 1 103 TYR HD1  H  -5.601 -20.674   6.616 1.00 . A A .  98 TYR HD1  1 1 
        5 10853 1 1 103 TYR HD2  H  -6.401 -23.080   3.161 1.00 . A A .  98 TYR HD2  1 1 
        5 10854 1 1 103 TYR HE1  H  -4.092 -22.411   7.494 1.00 . A A .  98 TYR HE1  1 1 
        5 10855 1 1 103 TYR HE2  H  -4.867 -24.836   4.023 1.00 . A A .  98 TYR HE2  1 1 
        5 10856 1 1 103 TYR HH   H  -3.685 -24.689   7.337 1.00 . A A .  98 TYR HH   1 1 
        5 10857 1 1 103 TYR N    N  -7.397 -18.466   3.556 1.00 . A A .  98 TYR N    1 1 
        5 10858 1 1 103 TYR O    O  -4.292 -19.641   2.739 1.00 . A A .  98 TYR O    1 1 
        5 10859 1 1 103 TYR OH   O  -3.541 -24.698   6.344 1.00 . A A .  98 TYR OH   1 1 
        5 10860 1 1 104 SER C    C  -4.607 -18.809  -0.056 1.00 . A A .  99 SER C    1 1 
        5 10861 1 1 104 SER CA   C  -5.494 -20.036   0.261 1.00 . A A .  99 SER CA   1 1 
        5 10862 1 1 104 SER CB   C  -6.532 -20.258  -0.842 1.00 . A A .  99 SER CB   1 1 
        5 10863 1 1 104 SER H    H  -7.167 -19.816   1.541 1.00 . A A .  99 SER H    1 1 
        5 10864 1 1 104 SER HA   H  -4.863 -20.910   0.324 1.00 . A A .  99 SER HA   1 1 
        5 10865 1 1 104 SER HB2  H  -7.096 -19.352  -1.002 1.00 . A A .  99 SER HB2  1 1 
        5 10866 1 1 104 SER HB3  H  -6.023 -20.531  -1.763 1.00 . A A .  99 SER HB3  1 1 
        5 10867 1 1 104 SER HG   H  -8.124 -20.931   0.141 1.00 . A A .  99 SER HG   1 1 
        5 10868 1 1 104 SER N    N  -6.185 -19.867   1.536 1.00 . A A .  99 SER N    1 1 
        5 10869 1 1 104 SER O    O  -3.428 -18.949  -0.395 1.00 . A A .  99 SER O    1 1 
        5 10870 1 1 104 SER OG   O  -7.423 -21.315  -0.436 1.00 . A A .  99 SER OG   1 1 
        5 10871 1 1 105 ARG C    C  -3.206 -16.320   0.884 1.00 . A A . 100 ARG C    1 1 
        5 10872 1 1 105 ARG CA   C  -4.398 -16.377  -0.033 1.00 . A A . 100 ARG CA   1 1 
        5 10873 1 1 105 ARG CB   C  -5.271 -15.142   0.236 1.00 . A A . 100 ARG CB   1 1 
        5 10874 1 1 105 ARG CD   C  -7.163 -13.726  -0.535 1.00 . A A . 100 ARG CD   1 1 
        5 10875 1 1 105 ARG CG   C  -6.317 -14.962  -0.861 1.00 . A A . 100 ARG CG   1 1 
        5 10876 1 1 105 ARG CZ   C  -8.608 -12.944   1.274 1.00 . A A . 100 ARG CZ   1 1 
        5 10877 1 1 105 ARG H    H  -6.073 -17.560   0.496 1.00 . A A . 100 ARG H    1 1 
        5 10878 1 1 105 ARG HA   H  -4.047 -16.339  -1.055 1.00 . A A . 100 ARG HA   1 1 
        5 10879 1 1 105 ARG HB2  H  -5.768 -15.258   1.187 1.00 . A A . 100 ARG HB2  1 1 
        5 10880 1 1 105 ARG HB3  H  -4.643 -14.267   0.275 1.00 . A A . 100 ARG HB3  1 1 
        5 10881 1 1 105 ARG HD2  H  -6.509 -12.894  -0.321 1.00 . A A . 100 ARG HD2  1 1 
        5 10882 1 1 105 ARG HD3  H  -7.767 -13.485  -1.386 1.00 . A A . 100 ARG HD3  1 1 
        5 10883 1 1 105 ARG HE   H  -8.202 -14.881   0.910 1.00 . A A . 100 ARG HE   1 1 
        5 10884 1 1 105 ARG HG2  H  -5.823 -14.824  -1.807 1.00 . A A . 100 ARG HG2  1 1 
        5 10885 1 1 105 ARG HG3  H  -6.952 -15.829  -0.913 1.00 . A A . 100 ARG HG3  1 1 
        5 10886 1 1 105 ARG HH11 H  -7.660 -11.558   0.183 1.00 . A A . 100 ARG HH11 1 1 
        5 10887 1 1 105 ARG HH12 H  -8.729 -10.962   1.401 1.00 . A A . 100 ARG HH12 1 1 
        5 10888 1 1 105 ARG HH21 H  -9.634 -14.100   2.605 1.00 . A A . 100 ARG HH21 1 1 
        5 10889 1 1 105 ARG HH22 H  -9.874 -12.383   2.754 1.00 . A A . 100 ARG HH22 1 1 
        5 10890 1 1 105 ARG N    N  -5.148 -17.615   0.173 1.00 . A A . 100 ARG N    1 1 
        5 10891 1 1 105 ARG NE   N  -8.028 -13.965   0.629 1.00 . A A . 100 ARG NE   1 1 
        5 10892 1 1 105 ARG NH1  N  -8.313 -11.729   0.926 1.00 . A A . 100 ARG NH1  1 1 
        5 10893 1 1 105 ARG NH2  N  -9.431 -13.157   2.289 1.00 . A A . 100 ARG NH2  1 1 
        5 10894 1 1 105 ARG O    O  -2.156 -15.794   0.511 1.00 . A A . 100 ARG O    1 1 
        5 10895 1 1 106 ARG C    C  -1.181 -17.570   2.523 1.00 . A A . 101 ARG C    1 1 
        5 10896 1 1 106 ARG CA   C  -2.307 -16.735   3.049 1.00 . A A . 101 ARG CA   1 1 
        5 10897 1 1 106 ARG CB   C  -2.756 -17.219   4.428 1.00 . A A . 101 ARG CB   1 1 
        5 10898 1 1 106 ARG CD   C  -3.077 -15.592   6.337 1.00 . A A . 101 ARG CD   1 1 
        5 10899 1 1 106 ARG CG   C  -3.696 -16.156   5.045 1.00 . A A . 101 ARG CG   1 1 
        5 10900 1 1 106 ARG CZ   C  -2.174 -16.409   8.441 1.00 . A A . 101 ARG CZ   1 1 
        5 10901 1 1 106 ARG H    H  -4.226 -17.246   2.315 1.00 . A A . 101 ARG H    1 1 
        5 10902 1 1 106 ARG HA   H  -1.966 -15.708   3.133 1.00 . A A . 101 ARG HA   1 1 
        5 10903 1 1 106 ARG HB2  H  -3.285 -18.159   4.319 1.00 . A A . 101 ARG HB2  1 1 
        5 10904 1 1 106 ARG HB3  H  -1.897 -17.359   5.059 1.00 . A A . 101 ARG HB3  1 1 
        5 10905 1 1 106 ARG HD2  H  -2.139 -15.114   6.105 1.00 . A A . 101 ARG HD2  1 1 
        5 10906 1 1 106 ARG HD3  H  -3.755 -14.854   6.768 1.00 . A A . 101 ARG HD3  1 1 
        5 10907 1 1 106 ARG HE   H  -3.180 -17.566   7.134 1.00 . A A . 101 ARG HE   1 1 
        5 10908 1 1 106 ARG HG2  H  -3.841 -15.350   4.332 1.00 . A A . 101 ARG HG2  1 1 
        5 10909 1 1 106 ARG HG3  H  -4.653 -16.604   5.273 1.00 . A A . 101 ARG HG3  1 1 
        5 10910 1 1 106 ARG HH11 H  -1.921 -14.463   8.035 1.00 . A A . 101 ARG HH11 1 1 
        5 10911 1 1 106 ARG HH12 H  -1.254 -15.016   9.530 1.00 . A A . 101 ARG HH12 1 1 
        5 10912 1 1 106 ARG HH21 H  -2.308 -18.294   9.112 1.00 . A A . 101 ARG HH21 1 1 
        5 10913 1 1 106 ARG HH22 H  -1.447 -17.189  10.160 1.00 . A A . 101 ARG HH22 1 1 
        5 10914 1 1 106 ARG N    N  -3.384 -16.784   2.103 1.00 . A A . 101 ARG N    1 1 
        5 10915 1 1 106 ARG NE   N  -2.841 -16.655   7.312 1.00 . A A . 101 ARG NE   1 1 
        5 10916 1 1 106 ARG NH1  N  -1.751 -15.206   8.687 1.00 . A A . 101 ARG NH1  1 1 
        5 10917 1 1 106 ARG NH2  N  -1.966 -17.369   9.300 1.00 . A A . 101 ARG NH2  1 1 
        5 10918 1 1 106 ARG O    O  -0.065 -17.187   2.607 1.00 . A A . 101 ARG O    1 1 
        5 10919 1 1 107 LEU C    C   0.323 -18.950   0.443 1.00 . A A . 102 LEU C    1 1 
        5 10920 1 1 107 LEU CA   C  -0.469 -19.609   1.541 1.00 . A A . 102 LEU CA   1 1 
        5 10921 1 1 107 LEU CB   C  -1.044 -20.954   1.103 1.00 . A A . 102 LEU CB   1 1 
        5 10922 1 1 107 LEU CD1  C  -2.226 -22.988   1.967 1.00 . A A . 102 LEU CD1  1 1 
        5 10923 1 1 107 LEU CD2  C  -0.454 -21.905   3.342 1.00 . A A . 102 LEU CD2  1 1 
        5 10924 1 1 107 LEU CG   C  -1.594 -21.659   2.345 1.00 . A A . 102 LEU CG   1 1 
        5 10925 1 1 107 LEU H    H  -2.362 -19.046   2.204 1.00 . A A . 102 LEU H    1 1 
        5 10926 1 1 107 LEU HA   H   0.205 -19.782   2.370 1.00 . A A . 102 LEU HA   1 1 
        5 10927 1 1 107 LEU HB2  H  -1.843 -20.790   0.386 1.00 . A A . 102 LEU HB2  1 1 
        5 10928 1 1 107 LEU HB3  H  -0.267 -21.561   0.657 1.00 . A A . 102 LEU HB3  1 1 
        5 10929 1 1 107 LEU HD11 H  -2.216 -23.106   0.896 1.00 . A A . 102 LEU HD11 1 1 
        5 10930 1 1 107 LEU HD12 H  -3.245 -23.006   2.323 1.00 . A A . 102 LEU HD12 1 1 
        5 10931 1 1 107 LEU HD13 H  -1.663 -23.795   2.430 1.00 . A A . 102 LEU HD13 1 1 
        5 10932 1 1 107 LEU HD21 H  -0.707 -22.748   3.968 1.00 . A A . 102 LEU HD21 1 1 
        5 10933 1 1 107 LEU HD22 H  -0.319 -21.023   3.959 1.00 . A A . 102 LEU HD22 1 1 
        5 10934 1 1 107 LEU HD23 H   0.465 -22.115   2.808 1.00 . A A . 102 LEU HD23 1 1 
        5 10935 1 1 107 LEU HG   H  -2.348 -21.034   2.806 1.00 . A A . 102 LEU HG   1 1 
        5 10936 1 1 107 LEU N    N  -1.495 -18.720   2.001 1.00 . A A . 102 LEU N    1 1 
        5 10937 1 1 107 LEU O    O   1.548 -19.053   0.435 1.00 . A A . 102 LEU O    1 1 
        5 10938 1 1 108 LEU C    C   1.146 -16.171  -0.715 1.00 . A A . 103 LEU C    1 1 
        5 10939 1 1 108 LEU CA   C   0.407 -17.367  -1.378 1.00 . A A . 103 LEU CA   1 1 
        5 10940 1 1 108 LEU CB   C  -0.568 -16.834  -2.456 1.00 . A A . 103 LEU CB   1 1 
        5 10941 1 1 108 LEU CD1  C  -2.281 -17.518  -4.199 1.00 . A A . 103 LEU CD1  1 1 
        5 10942 1 1 108 LEU CD2  C  -0.240 -18.902  -3.838 1.00 . A A . 103 LEU CD2  1 1 
        5 10943 1 1 108 LEU CG   C  -1.276 -18.020  -3.150 1.00 . A A . 103 LEU CG   1 1 
        5 10944 1 1 108 LEU H    H  -1.277 -17.949  -0.360 1.00 . A A . 103 LEU H    1 1 
        5 10945 1 1 108 LEU HA   H   1.135 -18.007  -1.857 1.00 . A A . 103 LEU HA   1 1 
        5 10946 1 1 108 LEU HB2  H  -1.302 -16.186  -1.994 1.00 . A A . 103 LEU HB2  1 1 
        5 10947 1 1 108 LEU HB3  H  -0.012 -16.276  -3.186 1.00 . A A . 103 LEU HB3  1 1 
        5 10948 1 1 108 LEU HD11 H  -1.954 -17.814  -5.184 1.00 . A A . 103 LEU HD11 1 1 
        5 10949 1 1 108 LEU HD12 H  -2.349 -16.447  -4.151 1.00 . A A . 103 LEU HD12 1 1 
        5 10950 1 1 108 LEU HD13 H  -3.251 -17.956  -4.001 1.00 . A A . 103 LEU HD13 1 1 
        5 10951 1 1 108 LEU HD21 H  -0.073 -19.779  -3.237 1.00 . A A . 103 LEU HD21 1 1 
        5 10952 1 1 108 LEU HD22 H   0.682 -18.357  -3.942 1.00 . A A . 103 LEU HD22 1 1 
        5 10953 1 1 108 LEU HD23 H  -0.605 -19.197  -4.822 1.00 . A A . 103 LEU HD23 1 1 
        5 10954 1 1 108 LEU HG   H  -1.804 -18.603  -2.403 1.00 . A A . 103 LEU HG   1 1 
        5 10955 1 1 108 LEU N    N  -0.314 -18.135  -0.388 1.00 . A A . 103 LEU N    1 1 
        5 10956 1 1 108 LEU O    O   2.105 -15.664  -1.306 1.00 . A A . 103 LEU O    1 1 
        5 10957 1 1 109 ALA C    C   2.643 -15.734   2.417 1.00 . A A . 104 ALA C    1 1 
        5 10958 1 1 109 ALA CA   C   1.898 -15.023   1.271 1.00 . A A . 104 ALA CA   1 1 
        5 10959 1 1 109 ALA CB   C   1.159 -13.808   1.844 1.00 . A A . 104 ALA CB   1 1 
        5 10960 1 1 109 ALA H    H   0.632 -16.737   1.101 1.00 . A A . 104 ALA H    1 1 
        5 10961 1 1 109 ALA HA   H   2.615 -14.680   0.541 1.00 . A A . 104 ALA HA   1 1 
        5 10962 1 1 109 ALA HB1  H   0.608 -14.096   2.731 1.00 . A A . 104 ALA HB1  1 1 
        5 10963 1 1 109 ALA HB2  H   0.478 -13.424   1.108 1.00 . A A . 104 ALA HB2  1 1 
        5 10964 1 1 109 ALA HB3  H   1.871 -13.046   2.100 1.00 . A A . 104 ALA HB3  1 1 
        5 10965 1 1 109 ALA N    N   0.918 -15.930   0.619 1.00 . A A . 104 ALA N    1 1 
        5 10966 1 1 109 ALA O    O   3.829 -15.496   2.627 1.00 . A A . 104 ALA O    1 1 
        5 10967 1 1 110 THR C    C   3.594 -18.159   4.067 1.00 . A A . 105 THR C    1 1 
        5 10968 1 1 110 THR CA   C   2.550 -17.156   4.360 1.00 . A A . 105 THR CA   1 1 
        5 10969 1 1 110 THR CB   C   1.456 -17.788   5.216 1.00 . A A . 105 THR CB   1 1 
        5 10970 1 1 110 THR CG2  C   0.597 -16.692   5.864 1.00 . A A . 105 THR CG2  1 1 
        5 10971 1 1 110 THR H    H   1.043 -16.255   3.439 1.00 . A A . 105 THR H    1 1 
        5 10972 1 1 110 THR HA   H   3.002 -16.378   4.956 1.00 . A A . 105 THR HA   1 1 
        5 10973 1 1 110 THR HB   H   1.907 -18.378   5.983 1.00 . A A . 105 THR HB   1 1 
        5 10974 1 1 110 THR HG1  H   0.517 -18.172   3.543 1.00 . A A . 105 THR HG1  1 1 
        5 10975 1 1 110 THR HG21 H  -0.266 -17.137   6.332 1.00 . A A . 105 THR HG21 1 1 
        5 10976 1 1 110 THR HG22 H   0.269 -15.994   5.109 1.00 . A A . 105 THR HG22 1 1 
        5 10977 1 1 110 THR HG23 H   1.181 -16.171   6.613 1.00 . A A . 105 THR HG23 1 1 
        5 10978 1 1 110 THR N    N   1.943 -16.545   3.199 1.00 . A A . 105 THR N    1 1 
        5 10979 1 1 110 THR O    O   4.514 -18.287   4.885 1.00 . A A . 105 THR O    1 1 
        5 10980 1 1 110 THR OG1  O   0.638 -18.618   4.405 1.00 . A A . 105 THR OG1  1 1 
        5 10981 1 1 111 ALA C    C   5.086 -19.531   1.100 1.00 . A A . 106 ALA C    1 1 
        5 10982 1 1 111 ALA CA   C   4.889 -19.419   2.587 1.00 . A A . 106 ALA CA   1 1 
        5 10983 1 1 111 ALA CB   C   4.859 -20.816   3.190 1.00 . A A . 106 ALA CB   1 1 
        5 10984 1 1 111 ALA H    H   3.157 -18.374   2.088 1.00 . A A . 106 ALA H    1 1 
        5 10985 1 1 111 ALA HA   H   5.711 -18.874   3.020 1.00 . A A . 106 ALA HA   1 1 
        5 10986 1 1 111 ALA HB1  H   4.351 -20.786   4.141 1.00 . A A . 106 ALA HB1  1 1 
        5 10987 1 1 111 ALA HB2  H   5.867 -21.168   3.329 1.00 . A A . 106 ALA HB2  1 1 
        5 10988 1 1 111 ALA HB3  H   4.339 -21.474   2.529 1.00 . A A . 106 ALA HB3  1 1 
        5 10989 1 1 111 ALA N    N   3.659 -18.722   2.876 1.00 . A A . 106 ALA N    1 1 
        5 10990 1 1 111 ALA O    O   4.352 -20.255   0.423 1.00 . A A . 106 ALA O    1 1 
        5 10991 1 1 112 GLU C    C   6.850 -20.869  -0.850 1.00 . A A . 107 GLU C    1 1 
        5 10992 1 1 112 GLU CA   C   6.705 -19.385  -0.684 1.00 . A A . 107 GLU CA   1 1 
        5 10993 1 1 112 GLU CB   C   8.068 -18.707  -0.905 1.00 . A A . 107 GLU CB   1 1 
        5 10994 1 1 112 GLU CD   C   7.357 -16.728  -2.273 1.00 . A A . 107 GLU CD   1 1 
        5 10995 1 1 112 GLU CG   C   7.908 -17.181  -0.937 1.00 . A A . 107 GLU CG   1 1 
        5 10996 1 1 112 GLU H    H   6.897 -18.751   1.335 1.00 . A A . 107 GLU H    1 1 
        5 10997 1 1 112 GLU HA   H   5.990 -19.011  -1.386 1.00 . A A . 107 GLU HA   1 1 
        5 10998 1 1 112 GLU HB2  H   8.745 -18.978  -0.099 1.00 . A A . 107 GLU HB2  1 1 
        5 10999 1 1 112 GLU HB3  H   8.483 -19.041  -1.846 1.00 . A A . 107 GLU HB3  1 1 
        5 11000 1 1 112 GLU HG2  H   7.229 -16.891  -0.161 1.00 . A A . 107 GLU HG2  1 1 
        5 11001 1 1 112 GLU HG3  H   8.857 -16.714  -0.762 1.00 . A A . 107 GLU HG3  1 1 
        5 11002 1 1 112 GLU N    N   6.251 -19.108   0.672 1.00 . A A . 107 GLU N    1 1 
        5 11003 1 1 112 GLU O    O   6.670 -21.435  -1.926 1.00 . A A . 107 GLU O    1 1 
        5 11004 1 1 112 GLU OE1  O   6.390 -17.296  -2.727 1.00 . A A . 107 GLU OE1  1 1 
        5 11005 1 1 112 GLU OE2  O   7.930 -15.823  -2.838 1.00 . A A . 107 GLU OE2  1 1 
        5 11006 1 1 113 ARG C    C   6.605 -23.644  -0.010 1.00 . A A . 108 ARG C    1 1 
        5 11007 1 1 113 ARG CA   C   7.820 -22.767   0.139 1.00 . A A . 108 ARG CA   1 1 
        5 11008 1 1 113 ARG CB   C   8.620 -23.173   1.369 1.00 . A A . 108 ARG CB   1 1 
        5 11009 1 1 113 ARG CD   C  10.825 -22.894   2.517 1.00 . A A . 108 ARG CD   1 1 
        5 11010 1 1 113 ARG CG   C   9.980 -22.477   1.313 1.00 . A A . 108 ARG CG   1 1 
        5 11011 1 1 113 ARG CZ   C  12.194 -24.768   1.734 1.00 . A A . 108 ARG CZ   1 1 
        5 11012 1 1 113 ARG H    H   7.599 -20.754   0.893 1.00 . A A . 108 ARG H    1 1 
        5 11013 1 1 113 ARG HA   H   8.443 -22.898  -0.736 1.00 . A A . 108 ARG HA   1 1 
        5 11014 1 1 113 ARG HB2  H   8.090 -22.869   2.259 1.00 . A A . 108 ARG HB2  1 1 
        5 11015 1 1 113 ARG HB3  H   8.765 -24.250   1.374 1.00 . A A . 108 ARG HB3  1 1 
        5 11016 1 1 113 ARG HD2  H  11.744 -22.325   2.539 1.00 . A A . 108 ARG HD2  1 1 
        5 11017 1 1 113 ARG HD3  H  10.273 -22.706   3.422 1.00 . A A . 108 ARG HD3  1 1 
        5 11018 1 1 113 ARG HE   H  10.556 -24.971   2.905 1.00 . A A . 108 ARG HE   1 1 
        5 11019 1 1 113 ARG HG2  H  10.487 -22.754   0.400 1.00 . A A . 108 ARG HG2  1 1 
        5 11020 1 1 113 ARG HG3  H   9.832 -21.404   1.331 1.00 . A A . 108 ARG HG3  1 1 
        5 11021 1 1 113 ARG HH11 H  12.693 -22.953   1.050 1.00 . A A . 108 ARG HH11 1 1 
        5 11022 1 1 113 ARG HH12 H  13.711 -24.255   0.527 1.00 . A A . 108 ARG HH12 1 1 
        5 11023 1 1 113 ARG HH21 H  11.929 -26.697   2.226 1.00 . A A . 108 ARG HH21 1 1 
        5 11024 1 1 113 ARG HH22 H  13.277 -26.373   1.183 1.00 . A A . 108 ARG HH22 1 1 
        5 11025 1 1 113 ARG N    N   7.405 -21.405   0.196 1.00 . A A . 108 ARG N    1 1 
        5 11026 1 1 113 ARG NE   N  11.132 -24.326   2.426 1.00 . A A . 108 ARG NE   1 1 
        5 11027 1 1 113 ARG NH1  N  12.920 -23.927   1.055 1.00 . A A . 108 ARG NH1  1 1 
        5 11028 1 1 113 ARG NH2  N  12.489 -26.043   1.716 1.00 . A A . 108 ARG NH2  1 1 
        5 11029 1 1 113 ARG O    O   6.620 -24.554  -0.839 1.00 . A A . 108 ARG O    1 1 
        5 11030 1 1 114 VAL C    C   3.692 -23.774  -0.897 1.00 . A A . 109 VAL C    1 1 
        5 11031 1 1 114 VAL CA   C   4.285 -24.116   0.475 1.00 . A A . 109 VAL CA   1 1 
        5 11032 1 1 114 VAL CB   C   3.279 -23.765   1.604 1.00 . A A . 109 VAL CB   1 1 
        5 11033 1 1 114 VAL CG1  C   1.902 -24.435   1.379 1.00 . A A . 109 VAL CG1  1 1 
        5 11034 1 1 114 VAL CG2  C   3.863 -24.217   2.954 1.00 . A A . 109 VAL CG2  1 1 
        5 11035 1 1 114 VAL H    H   5.491 -22.730   1.451 1.00 . A A . 109 VAL H    1 1 
        5 11036 1 1 114 VAL HA   H   4.508 -25.168   0.516 1.00 . A A . 109 VAL HA   1 1 
        5 11037 1 1 114 VAL HB   H   3.140 -22.696   1.621 1.00 . A A . 109 VAL HB   1 1 
        5 11038 1 1 114 VAL HG11 H   1.764 -25.235   2.096 1.00 . A A . 109 VAL HG11 1 1 
        5 11039 1 1 114 VAL HG12 H   1.848 -24.836   0.382 1.00 . A A . 109 VAL HG12 1 1 
        5 11040 1 1 114 VAL HG13 H   1.111 -23.692   1.511 1.00 . A A . 109 VAL HG13 1 1 
        5 11041 1 1 114 VAL HG21 H   3.181 -24.906   3.429 1.00 . A A . 109 VAL HG21 1 1 
        5 11042 1 1 114 VAL HG22 H   4.011 -23.357   3.596 1.00 . A A . 109 VAL HG22 1 1 
        5 11043 1 1 114 VAL HG23 H   4.810 -24.710   2.789 1.00 . A A . 109 VAL HG23 1 1 
        5 11044 1 1 114 VAL N    N   5.497 -23.351   0.697 1.00 . A A . 109 VAL N    1 1 
        5 11045 1 1 114 VAL O    O   3.158 -24.640  -1.575 1.00 . A A . 109 VAL O    1 1 
        5 11046 1 1 115 ALA C    C   3.169 -22.585  -3.666 1.00 . A A . 110 ALA C    1 1 
        5 11047 1 1 115 ALA CA   C   2.832 -21.979  -2.337 1.00 . A A . 110 ALA CA   1 1 
        5 11048 1 1 115 ALA CB   C   2.969 -20.463  -2.437 1.00 . A A . 110 ALA CB   1 1 
        5 11049 1 1 115 ALA H    H   3.696 -21.816  -0.472 1.00 . A A . 110 ALA H    1 1 
        5 11050 1 1 115 ALA HA   H   1.796 -22.193  -2.133 1.00 . A A . 110 ALA HA   1 1 
        5 11051 1 1 115 ALA HB1  H   2.396 -20.104  -3.284 1.00 . A A . 110 ALA HB1  1 1 
        5 11052 1 1 115 ALA HB2  H   4.010 -20.211  -2.573 1.00 . A A . 110 ALA HB2  1 1 
        5 11053 1 1 115 ALA HB3  H   2.605 -20.002  -1.530 1.00 . A A . 110 ALA HB3  1 1 
        5 11054 1 1 115 ALA N    N   3.634 -22.468  -1.200 1.00 . A A . 110 ALA N    1 1 
        5 11055 1 1 115 ALA O    O   2.337 -22.555  -4.575 1.00 . A A . 110 ALA O    1 1 
        5 11056 1 1 116 ARG C    C   4.694 -25.306  -4.984 1.00 . A A . 111 ARG C    1 1 
        5 11057 1 1 116 ARG CA   C   4.639 -23.775  -5.089 1.00 . A A . 111 ARG CA   1 1 
        5 11058 1 1 116 ARG CB   C   5.974 -23.220  -5.626 1.00 . A A . 111 ARG CB   1 1 
        5 11059 1 1 116 ARG CD   C   7.966 -21.800  -5.033 1.00 . A A . 111 ARG CD   1 1 
        5 11060 1 1 116 ARG CG   C   6.787 -22.603  -4.477 1.00 . A A . 111 ARG CG   1 1 
        5 11061 1 1 116 ARG CZ   C   7.103 -19.500  -5.098 1.00 . A A . 111 ARG CZ   1 1 
        5 11062 1 1 116 ARG H    H   4.919 -23.227  -3.014 1.00 . A A . 111 ARG H    1 1 
        5 11063 1 1 116 ARG HA   H   3.867 -23.515  -5.795 1.00 . A A . 111 ARG HA   1 1 
        5 11064 1 1 116 ARG HB2  H   6.539 -24.027  -6.072 1.00 . A A . 111 ARG HB2  1 1 
        5 11065 1 1 116 ARG HB3  H   5.772 -22.461  -6.372 1.00 . A A . 111 ARG HB3  1 1 
        5 11066 1 1 116 ARG HD2  H   8.611 -21.488  -4.223 1.00 . A A . 111 ARG HD2  1 1 
        5 11067 1 1 116 ARG HD3  H   8.529 -22.418  -5.714 1.00 . A A . 111 ARG HD3  1 1 
        5 11068 1 1 116 ARG HE   H   7.420 -20.635  -6.736 1.00 . A A . 111 ARG HE   1 1 
        5 11069 1 1 116 ARG HG2  H   6.153 -21.946  -3.909 1.00 . A A . 111 ARG HG2  1 1 
        5 11070 1 1 116 ARG HG3  H   7.153 -23.393  -3.837 1.00 . A A . 111 ARG HG3  1 1 
        5 11071 1 1 116 ARG HH11 H   7.357 -20.296  -3.272 1.00 . A A . 111 ARG HH11 1 1 
        5 11072 1 1 116 ARG HH12 H   6.824 -18.619  -3.289 1.00 . A A . 111 ARG HH12 1 1 
        5 11073 1 1 116 ARG HH21 H   6.690 -18.486  -6.777 1.00 . A A . 111 ARG HH21 1 1 
        5 11074 1 1 116 ARG HH22 H   6.447 -17.622  -5.298 1.00 . A A . 111 ARG HH22 1 1 
        5 11075 1 1 116 ARG N    N   4.338 -23.139  -3.809 1.00 . A A . 111 ARG N    1 1 
        5 11076 1 1 116 ARG NE   N   7.468 -20.614  -5.748 1.00 . A A . 111 ARG NE   1 1 
        5 11077 1 1 116 ARG NH1  N   7.097 -19.476  -3.792 1.00 . A A . 111 ARG NH1  1 1 
        5 11078 1 1 116 ARG NH2  N   6.720 -18.455  -5.772 1.00 . A A . 111 ARG NH2  1 1 
        5 11079 1 1 116 ARG O    O   4.567 -26.007  -5.991 1.00 . A A . 111 ARG O    1 1 
        5 11080 1 1 117 SER C    C   4.213 -28.057  -4.709 1.00 . A A . 112 SER C    1 1 
        5 11081 1 1 117 SER CA   C   5.039 -27.270  -3.694 1.00 . A A . 112 SER CA   1 1 
        5 11082 1 1 117 SER CB   C   4.712 -27.757  -2.291 1.00 . A A . 112 SER CB   1 1 
        5 11083 1 1 117 SER H    H   4.980 -25.262  -3.041 1.00 . A A . 112 SER H    1 1 
        5 11084 1 1 117 SER HA   H   6.083 -27.424  -3.883 1.00 . A A . 112 SER HA   1 1 
        5 11085 1 1 117 SER HB2  H   4.729 -28.835  -2.266 1.00 . A A . 112 SER HB2  1 1 
        5 11086 1 1 117 SER HB3  H   5.451 -27.371  -1.594 1.00 . A A . 112 SER HB3  1 1 
        5 11087 1 1 117 SER HG   H   3.405 -26.315  -1.968 1.00 . A A . 112 SER HG   1 1 
        5 11088 1 1 117 SER N    N   4.744 -25.844  -3.786 1.00 . A A . 112 SER N    1 1 
        5 11089 1 1 117 SER O    O   3.125 -27.644  -5.089 1.00 . A A . 112 SER O    1 1 
        5 11090 1 1 117 SER OG   O   3.406 -27.298  -1.932 1.00 . A A . 112 SER OG   1 1 
        5 11091 1 1 118 PRO C    C   2.670 -30.218  -5.920 1.00 . A A . 113 PRO C    1 1 
        5 11092 1 1 118 PRO CA   C   4.076 -29.904  -6.324 1.00 . A A . 113 PRO CA   1 1 
        5 11093 1 1 118 PRO CB   C   4.927 -31.157  -6.456 1.00 . A A . 113 PRO CB   1 1 
        5 11094 1 1 118 PRO CD   C   6.065 -29.715  -4.890 1.00 . A A . 113 PRO CD   1 1 
        5 11095 1 1 118 PRO CG   C   6.289 -30.738  -5.999 1.00 . A A . 113 PRO CG   1 1 
        5 11096 1 1 118 PRO HA   H   4.092 -29.355  -7.247 1.00 . A A . 113 PRO HA   1 1 
        5 11097 1 1 118 PRO HB2  H   4.534 -31.944  -5.821 1.00 . A A . 113 PRO HB2  1 1 
        5 11098 1 1 118 PRO HB3  H   4.958 -31.484  -7.479 1.00 . A A . 113 PRO HB3  1 1 
        5 11099 1 1 118 PRO HD2  H   6.037 -30.196  -3.924 1.00 . A A . 113 PRO HD2  1 1 
        5 11100 1 1 118 PRO HD3  H   6.829 -28.957  -4.920 1.00 . A A . 113 PRO HD3  1 1 
        5 11101 1 1 118 PRO HG2  H   6.833 -31.589  -5.619 1.00 . A A . 113 PRO HG2  1 1 
        5 11102 1 1 118 PRO HG3  H   6.835 -30.278  -6.814 1.00 . A A . 113 PRO HG3  1 1 
        5 11103 1 1 118 PRO N    N   4.754 -29.126  -5.242 1.00 . A A . 113 PRO N    1 1 
        5 11104 1 1 118 PRO O    O   1.757 -30.339  -6.750 1.00 . A A . 113 PRO O    1 1 
        5 11105 1 1 119 THR C    C   0.321 -29.140  -4.456 1.00 . A A . 114 THR C    1 1 
        5 11106 1 1 119 THR CA   C   1.200 -30.355  -4.093 1.00 . A A . 114 THR CA   1 1 
        5 11107 1 1 119 THR CB   C   1.337 -30.499  -2.590 1.00 . A A . 114 THR CB   1 1 
        5 11108 1 1 119 THR CG2  C   1.439 -31.973  -2.219 1.00 . A A . 114 THR CG2  1 1 
        5 11109 1 1 119 THR H    H   3.241 -30.043  -4.048 1.00 . A A . 114 THR H    1 1 
        5 11110 1 1 119 THR HA   H   0.738 -31.247  -4.482 1.00 . A A . 114 THR HA   1 1 
        5 11111 1 1 119 THR HB   H   0.477 -30.075  -2.117 1.00 . A A . 114 THR HB   1 1 
        5 11112 1 1 119 THR HG1  H   2.344 -28.863  -2.028 1.00 . A A . 114 THR HG1  1 1 
        5 11113 1 1 119 THR HG21 H   0.453 -32.402  -2.181 1.00 . A A . 114 THR HG21 1 1 
        5 11114 1 1 119 THR HG22 H   1.913 -32.066  -1.254 1.00 . A A . 114 THR HG22 1 1 
        5 11115 1 1 119 THR HG23 H   2.028 -32.489  -2.962 1.00 . A A . 114 THR HG23 1 1 
        5 11116 1 1 119 THR N    N   2.487 -30.228  -4.643 1.00 . A A . 114 THR N    1 1 
        5 11117 1 1 119 THR O    O  -0.890 -29.302  -4.651 1.00 . A A . 114 THR O    1 1 
        5 11118 1 1 119 THR OG1  O   2.537 -29.824  -2.153 1.00 . A A . 114 THR OG1  1 1 
        5 11119 1 1 120 ILE C    C  -0.454 -27.023  -6.377 1.00 . A A . 115 ILE C    1 1 
        5 11120 1 1 120 ILE CA   C   0.087 -26.783  -4.994 1.00 . A A . 115 ILE CA   1 1 
        5 11121 1 1 120 ILE CB   C   0.894 -25.491  -4.931 1.00 . A A . 115 ILE CB   1 1 
        5 11122 1 1 120 ILE CD1  C  -0.063 -25.011  -2.661 1.00 . A A . 115 ILE CD1  1 1 
        5 11123 1 1 120 ILE CG1  C   1.230 -25.218  -3.468 1.00 . A A . 115 ILE CG1  1 1 
        5 11124 1 1 120 ILE CG2  C   0.077 -24.323  -5.500 1.00 . A A . 115 ILE CG2  1 1 
        5 11125 1 1 120 ILE H    H   1.929 -27.812  -4.508 1.00 . A A . 115 ILE H    1 1 
        5 11126 1 1 120 ILE HA   H  -0.746 -26.712  -4.307 1.00 . A A . 115 ILE HA   1 1 
        5 11127 1 1 120 ILE HB   H   1.811 -25.603  -5.500 1.00 . A A . 115 ILE HB   1 1 
        5 11128 1 1 120 ILE HD11 H  -0.424 -25.966  -2.316 1.00 . A A . 115 ILE HD11 1 1 
        5 11129 1 1 120 ILE HD12 H  -0.815 -24.546  -3.288 1.00 . A A . 115 ILE HD12 1 1 
        5 11130 1 1 120 ILE HD13 H   0.145 -24.376  -1.811 1.00 . A A . 115 ILE HD13 1 1 
        5 11131 1 1 120 ILE HG12 H   1.773 -26.058  -3.063 1.00 . A A . 115 ILE HG12 1 1 
        5 11132 1 1 120 ILE HG13 H   1.829 -24.342  -3.398 1.00 . A A . 115 ILE HG13 1 1 
        5 11133 1 1 120 ILE HG21 H  -0.968 -24.592  -5.517 1.00 . A A . 115 ILE HG21 1 1 
        5 11134 1 1 120 ILE HG22 H   0.413 -24.104  -6.505 1.00 . A A . 115 ILE HG22 1 1 
        5 11135 1 1 120 ILE HG23 H   0.214 -23.448  -4.877 1.00 . A A . 115 ILE HG23 1 1 
        5 11136 1 1 120 ILE N    N   0.916 -27.920  -4.600 1.00 . A A . 115 ILE N    1 1 
        5 11137 1 1 120 ILE O    O  -1.621 -26.735  -6.676 1.00 . A A . 115 ILE O    1 1 
        5 11138 1 1 121 THR C    C  -1.162 -28.632  -8.680 1.00 . A A . 116 THR C    1 1 
        5 11139 1 1 121 THR CA   C   0.034 -27.693  -8.600 1.00 . A A . 116 THR CA   1 1 
        5 11140 1 1 121 THR CB   C   1.224 -28.246  -9.417 1.00 . A A . 116 THR CB   1 1 
        5 11141 1 1 121 THR CG2  C   1.864 -27.135 -10.242 1.00 . A A . 116 THR CG2  1 1 
        5 11142 1 1 121 THR H    H   1.365 -27.463  -6.980 1.00 . A A . 116 THR H    1 1 
        5 11143 1 1 121 THR HA   H  -0.259 -26.743  -9.014 1.00 . A A . 116 THR HA   1 1 
        5 11144 1 1 121 THR HB   H   0.871 -29.010 -10.079 1.00 . A A . 116 THR HB   1 1 
        5 11145 1 1 121 THR HG1  H   1.760 -29.472  -7.974 1.00 . A A . 116 THR HG1  1 1 
        5 11146 1 1 121 THR HG21 H   2.607 -27.560 -10.908 1.00 . A A . 116 THR HG21 1 1 
        5 11147 1 1 121 THR HG22 H   2.336 -26.430  -9.582 1.00 . A A . 116 THR HG22 1 1 
        5 11148 1 1 121 THR HG23 H   1.104 -26.631 -10.826 1.00 . A A . 116 THR HG23 1 1 
        5 11149 1 1 121 THR N    N   0.412 -27.489  -7.232 1.00 . A A . 116 THR N    1 1 
        5 11150 1 1 121 THR O    O  -2.066 -28.427  -9.517 1.00 . A A . 116 THR O    1 1 
        5 11151 1 1 121 THR OG1  O   2.201 -28.802  -8.542 1.00 . A A . 116 THR OG1  1 1 
        5 11152 1 1 122 GLY C    C  -3.619 -29.663  -7.493 1.00 . A A . 117 GLY C    1 1 
        5 11153 1 1 122 GLY CA   C  -2.383 -30.493  -7.800 1.00 . A A . 117 GLY CA   1 1 
        5 11154 1 1 122 GLY H    H  -0.547 -29.706  -7.089 1.00 . A A . 117 GLY H    1 1 
        5 11155 1 1 122 GLY HA2  H  -2.482 -30.956  -8.778 1.00 . A A . 117 GLY HA2  1 1 
        5 11156 1 1 122 GLY HA3  H  -2.265 -31.254  -7.045 1.00 . A A . 117 GLY HA3  1 1 
        5 11157 1 1 122 GLY N    N  -1.227 -29.623  -7.791 1.00 . A A . 117 GLY N    1 1 
        5 11158 1 1 122 GLY O    O  -4.669 -29.871  -8.100 1.00 . A A . 117 GLY O    1 1 
        5 11159 1 1 123 PHE C    C  -5.533 -27.382  -6.956 1.00 . A A . 118 PHE C    1 1 
        5 11160 1 1 123 PHE CA   C  -4.775 -28.208  -5.918 1.00 . A A . 118 PHE CA   1 1 
        5 11161 1 1 123 PHE CB   C  -4.353 -27.278  -4.760 1.00 . A A . 118 PHE CB   1 1 
        5 11162 1 1 123 PHE CD1  C  -6.525 -25.993  -4.578 1.00 . A A . 118 PHE CD1  1 1 
        5 11163 1 1 123 PHE CD2  C  -5.689 -27.153  -2.630 1.00 . A A . 118 PHE CD2  1 1 
        5 11164 1 1 123 PHE CE1  C  -7.628 -25.541  -3.840 1.00 . A A . 118 PHE CE1  1 1 
        5 11165 1 1 123 PHE CE2  C  -6.797 -26.700  -1.890 1.00 . A A . 118 PHE CE2  1 1 
        5 11166 1 1 123 PHE CG   C  -5.557 -26.799  -3.976 1.00 . A A . 118 PHE CG   1 1 
        5 11167 1 1 123 PHE CZ   C  -7.761 -25.890  -2.499 1.00 . A A . 118 PHE CZ   1 1 
        5 11168 1 1 123 PHE H    H  -2.987 -29.127  -5.677 1.00 . A A . 118 PHE H    1 1 
        5 11169 1 1 123 PHE HA   H  -5.428 -28.955  -5.513 1.00 . A A . 118 PHE HA   1 1 
        5 11170 1 1 123 PHE HB2  H  -3.691 -27.810  -4.096 1.00 . A A . 118 PHE HB2  1 1 
        5 11171 1 1 123 PHE HB3  H  -3.830 -26.420  -5.164 1.00 . A A . 118 PHE HB3  1 1 
        5 11172 1 1 123 PHE HD1  H  -6.422 -25.718  -5.603 1.00 . A A . 118 PHE HD1  1 1 
        5 11173 1 1 123 PHE HD2  H  -4.943 -27.783  -2.161 1.00 . A A . 118 PHE HD2  1 1 
        5 11174 1 1 123 PHE HE1  H  -8.371 -24.919  -4.307 1.00 . A A . 118 PHE HE1  1 1 
        5 11175 1 1 123 PHE HE2  H  -6.901 -26.969  -0.852 1.00 . A A . 118 PHE HE2  1 1 
        5 11176 1 1 123 PHE HZ   H  -8.611 -25.535  -1.931 1.00 . A A . 118 PHE HZ   1 1 
        5 11177 1 1 123 PHE N    N  -3.556 -28.853  -6.427 1.00 . A A . 118 PHE N    1 1 
        5 11178 1 1 123 PHE O    O  -6.761 -27.473  -7.031 1.00 . A A . 118 PHE O    1 1 
        5 11179 1 1 124 PHE C    C  -5.886 -26.384  -9.940 1.00 . A A . 119 PHE C    1 1 
        5 11180 1 1 124 PHE CA   C  -5.594 -25.692  -8.646 1.00 . A A . 119 PHE CA   1 1 
        5 11181 1 1 124 PHE CB   C  -4.857 -24.390  -8.825 1.00 . A A . 119 PHE CB   1 1 
        5 11182 1 1 124 PHE CD1  C  -5.977 -23.395  -6.798 1.00 . A A . 119 PHE CD1  1 1 
        5 11183 1 1 124 PHE CD2  C  -3.559 -23.553  -6.848 1.00 . A A . 119 PHE CD2  1 1 
        5 11184 1 1 124 PHE CE1  C  -5.915 -22.819  -5.529 1.00 . A A . 119 PHE CE1  1 1 
        5 11185 1 1 124 PHE CE2  C  -3.499 -22.974  -5.572 1.00 . A A . 119 PHE CE2  1 1 
        5 11186 1 1 124 PHE CG   C  -4.790 -23.760  -7.460 1.00 . A A . 119 PHE CG   1 1 
        5 11187 1 1 124 PHE CZ   C  -4.672 -22.608  -4.916 1.00 . A A . 119 PHE CZ   1 1 
        5 11188 1 1 124 PHE H    H  -3.876 -26.558  -7.715 1.00 . A A . 119 PHE H    1 1 
        5 11189 1 1 124 PHE HA   H  -6.547 -25.477  -8.182 1.00 . A A . 119 PHE HA   1 1 
        5 11190 1 1 124 PHE HB2  H  -3.858 -24.578  -9.204 1.00 . A A . 119 PHE HB2  1 1 
        5 11191 1 1 124 PHE HB3  H  -5.395 -23.744  -9.502 1.00 . A A . 119 PHE HB3  1 1 
        5 11192 1 1 124 PHE HD1  H  -6.935 -23.555  -7.272 1.00 . A A . 119 PHE HD1  1 1 
        5 11193 1 1 124 PHE HD2  H  -2.651 -23.842  -7.356 1.00 . A A . 119 PHE HD2  1 1 
        5 11194 1 1 124 PHE HE1  H  -6.826 -22.536  -5.016 1.00 . A A . 119 PHE HE1  1 1 
        5 11195 1 1 124 PHE HE2  H  -2.541 -22.811  -5.094 1.00 . A A . 119 PHE HE2  1 1 
        5 11196 1 1 124 PHE HZ   H  -4.623 -22.164  -3.937 1.00 . A A . 119 PHE HZ   1 1 
        5 11197 1 1 124 PHE N    N  -4.858 -26.569  -7.734 1.00 . A A . 119 PHE N    1 1 
        5 11198 1 1 124 PHE O    O  -6.583 -25.867 -10.807 1.00 . A A . 119 PHE O    1 1 
        5 11199 1 1 125 ALA C    C  -7.239 -28.848 -10.883 1.00 . A A . 120 ALA C    1 1 
        5 11200 1 1 125 ALA CA   C  -5.767 -28.458 -11.076 1.00 . A A . 120 ALA CA   1 1 
        5 11201 1 1 125 ALA CB   C  -4.884 -29.719 -11.064 1.00 . A A . 120 ALA CB   1 1 
        5 11202 1 1 125 ALA H    H  -4.817 -27.841  -9.263 1.00 . A A . 120 ALA H    1 1 
        5 11203 1 1 125 ALA HA   H  -5.647 -27.939 -12.008 1.00 . A A . 120 ALA HA   1 1 
        5 11204 1 1 125 ALA HB1  H  -5.196 -30.373 -10.264 1.00 . A A . 120 ALA HB1  1 1 
        5 11205 1 1 125 ALA HB2  H  -3.858 -29.439 -10.911 1.00 . A A . 120 ALA HB2  1 1 
        5 11206 1 1 125 ALA HB3  H  -4.976 -30.238 -12.007 1.00 . A A . 120 ALA HB3  1 1 
        5 11207 1 1 125 ALA N    N  -5.410 -27.581 -10.002 1.00 . A A . 120 ALA N    1 1 
        5 11208 1 1 125 ALA O    O  -7.636 -29.220  -9.769 1.00 . A A . 120 ALA O    1 1 
        5 11209 1 1 126 PRO C    C  -9.167 -30.910 -11.479 1.00 . A A . 121 PRO C    1 1 
        5 11210 1 1 126 PRO CA   C  -9.396 -29.484 -11.839 1.00 . A A . 121 PRO CA   1 1 
        5 11211 1 1 126 PRO CB   C  -9.966 -29.301 -13.255 1.00 . A A . 121 PRO CB   1 1 
        5 11212 1 1 126 PRO CD   C  -7.715 -28.491 -13.307 1.00 . A A . 121 PRO CD   1 1 
        5 11213 1 1 126 PRO CG   C  -8.766 -29.237 -14.129 1.00 . A A . 121 PRO CG   1 1 
        5 11214 1 1 126 PRO HA   H  -9.982 -28.969 -11.107 1.00 . A A . 121 PRO HA   1 1 
        5 11215 1 1 126 PRO HB2  H -10.584 -30.142 -13.523 1.00 . A A . 121 PRO HB2  1 1 
        5 11216 1 1 126 PRO HB3  H -10.525 -28.386 -13.324 1.00 . A A . 121 PRO HB3  1 1 
        5 11217 1 1 126 PRO HD2  H  -6.714 -28.795 -13.598 1.00 . A A . 121 PRO HD2  1 1 
        5 11218 1 1 126 PRO HD3  H  -7.841 -27.430 -13.405 1.00 . A A . 121 PRO HD3  1 1 
        5 11219 1 1 126 PRO HG2  H  -8.430 -30.241 -14.367 1.00 . A A . 121 PRO HG2  1 1 
        5 11220 1 1 126 PRO HG3  H  -8.981 -28.690 -15.028 1.00 . A A . 121 PRO HG3  1 1 
        5 11221 1 1 126 PRO N    N  -8.024 -28.917 -11.935 1.00 . A A . 121 PRO N    1 1 
        5 11222 1 1 126 PRO O    O  -8.115 -31.444 -11.900 1.00 . A A . 121 PRO O    1 1 
        5 11223 1 1 127 GLN C    C -10.980 -33.620 -11.200 1.00 . A A . 122 GLN C    1 1 
        5 11224 1 1 127 GLN CA   C  -9.784 -32.991 -10.503 1.00 . A A . 122 GLN CA   1 1 
        5 11225 1 1 127 GLN CB   C  -9.835 -33.296  -8.981 1.00 . A A . 122 GLN CB   1 1 
        5 11226 1 1 127 GLN CD   C -10.602 -31.490  -7.391 1.00 . A A . 122 GLN CD   1 1 
        5 11227 1 1 127 GLN CG   C  -9.415 -32.055  -8.153 1.00 . A A . 122 GLN CG   1 1 
        5 11228 1 1 127 GLN H    H -10.978 -31.547 -10.567 1.00 . A A . 122 GLN H    1 1 
        5 11229 1 1 127 GLN HA   H  -8.860 -33.316 -10.946 1.00 . A A . 122 GLN HA   1 1 
        5 11230 1 1 127 GLN HB2  H -10.846 -33.577  -8.707 1.00 . A A . 122 GLN HB2  1 1 
        5 11231 1 1 127 GLN HB3  H  -9.174 -34.118  -8.761 1.00 . A A . 122 GLN HB3  1 1 
        5 11232 1 1 127 GLN HE21 H -11.351 -30.556  -8.958 1.00 . A A . 122 GLN HE21 1 1 
        5 11233 1 1 127 GLN HE22 H -12.215 -30.369  -7.502 1.00 . A A . 122 GLN HE22 1 1 
        5 11234 1 1 127 GLN HG2  H  -8.659 -32.340  -7.446 1.00 . A A . 122 GLN HG2  1 1 
        5 11235 1 1 127 GLN HG3  H  -9.017 -31.290  -8.807 1.00 . A A . 122 GLN HG3  1 1 
        5 11236 1 1 127 GLN N    N -10.022 -31.626 -10.763 1.00 . A A . 122 GLN N    1 1 
        5 11237 1 1 127 GLN NE2  N -11.460 -30.756  -7.997 1.00 . A A . 122 GLN NE2  1 1 
        5 11238 1 1 127 GLN O    O -11.850 -32.865 -11.650 1.00 . A A . 122 GLN O    1 1 
        5 11239 1 1 127 GLN OE1  O -10.745 -31.737  -6.196 1.00 . A A . 122 GLN OE1  1 1 
        5 11240 1 1 128 PRO C    C -13.494 -34.825 -12.058 1.00 . A A . 123 PRO C    1 1 
        5 11241 1 1 128 PRO CA   C -12.071 -35.388 -12.387 1.00 . A A . 123 PRO CA   1 1 
        5 11242 1 1 128 PRO CB   C -11.994 -36.898 -12.171 1.00 . A A . 123 PRO CB   1 1 
        5 11243 1 1 128 PRO CD   C -10.134 -35.930 -10.971 1.00 . A A . 123 PRO CD   1 1 
        5 11244 1 1 128 PRO CG   C -10.565 -37.154 -11.778 1.00 . A A . 123 PRO CG   1 1 
        5 11245 1 1 128 PRO HA   H -11.808 -35.166 -13.400 1.00 . A A . 123 PRO HA   1 1 
        5 11246 1 1 128 PRO HB2  H -12.668 -37.193 -11.379 1.00 . A A . 123 PRO HB2  1 1 
        5 11247 1 1 128 PRO HB3  H -12.227 -37.423 -13.080 1.00 . A A . 123 PRO HB3  1 1 
        5 11248 1 1 128 PRO HD2  H -10.285 -36.099  -9.909 1.00 . A A . 123 PRO HD2  1 1 
        5 11249 1 1 128 PRO HD3  H  -9.107 -35.681 -11.178 1.00 . A A . 123 PRO HD3  1 1 
        5 11250 1 1 128 PRO HG2  H -10.494 -38.055 -11.174 1.00 . A A . 123 PRO HG2  1 1 
        5 11251 1 1 128 PRO HG3  H  -9.945 -37.245 -12.654 1.00 . A A . 123 PRO HG3  1 1 
        5 11252 1 1 128 PRO N    N -11.026 -34.865 -11.473 1.00 . A A . 123 PRO N    1 1 
        5 11253 1 1 128 PRO O    O -14.257 -34.512 -12.980 1.00 . A A . 123 PRO O    1 1 
        5 11254 1 1 129 LEU C    C -15.174 -32.458 -10.986 1.00 . A A . 124 LEU C    1 1 
        5 11255 1 1 129 LEU CA   C -15.119 -33.930 -10.496 1.00 . A A . 124 LEU CA   1 1 
        5 11256 1 1 129 LEU CB   C -15.402 -33.964  -8.973 1.00 . A A . 124 LEU CB   1 1 
        5 11257 1 1 129 LEU CD1  C -14.184 -31.934  -8.113 1.00 . A A . 124 LEU CD1  1 1 
        5 11258 1 1 129 LEU CD2  C -14.187 -34.023  -6.774 1.00 . A A . 124 LEU CD2  1 1 
        5 11259 1 1 129 LEU CG   C -14.170 -33.459  -8.189 1.00 . A A . 124 LEU CG   1 1 
        5 11260 1 1 129 LEU H    H -13.216 -34.698 -10.047 1.00 . A A . 124 LEU H    1 1 
        5 11261 1 1 129 LEU HA   H -15.896 -34.487 -10.999 1.00 . A A . 124 LEU HA   1 1 
        5 11262 1 1 129 LEU HB2  H -16.254 -33.335  -8.753 1.00 . A A . 124 LEU HB2  1 1 
        5 11263 1 1 129 LEU HB3  H -15.625 -34.974  -8.676 1.00 . A A . 124 LEU HB3  1 1 
        5 11264 1 1 129 LEU HD11 H -15.206 -31.576  -8.058 1.00 . A A . 124 LEU HD11 1 1 
        5 11265 1 1 129 LEU HD12 H -13.710 -31.534  -8.990 1.00 . A A . 124 LEU HD12 1 1 
        5 11266 1 1 129 LEU HD13 H -13.644 -31.614  -7.233 1.00 . A A . 124 LEU HD13 1 1 
        5 11267 1 1 129 LEU HD21 H -13.363 -33.607  -6.211 1.00 . A A . 124 LEU HD21 1 1 
        5 11268 1 1 129 LEU HD22 H -14.087 -35.096  -6.814 1.00 . A A . 124 LEU HD22 1 1 
        5 11269 1 1 129 LEU HD23 H -15.114 -33.762  -6.298 1.00 . A A . 124 LEU HD23 1 1 
        5 11270 1 1 129 LEU HG   H -13.278 -33.778  -8.690 1.00 . A A . 124 LEU HG   1 1 
        5 11271 1 1 129 LEU N    N -13.823 -34.561 -10.798 1.00 . A A . 124 LEU N    1 1 
        5 11272 1 1 129 LEU O    O -16.261 -31.954 -11.279 1.00 . A A . 124 LEU O    1 1 
        5 11273 1 1 130 ASP C    C -14.340 -30.704 -13.424 1.00 . A A . 125 ASP C    1 1 
        5 11274 1 1 130 ASP CA   C -14.019 -30.530 -11.962 1.00 . A A . 125 ASP CA   1 1 
        5 11275 1 1 130 ASP CB   C -12.676 -29.780 -11.810 1.00 . A A . 125 ASP CB   1 1 
        5 11276 1 1 130 ASP CG   C -12.667 -28.952 -10.530 1.00 . A A . 125 ASP CG   1 1 
        5 11277 1 1 130 ASP H    H -13.201 -32.409 -11.406 1.00 . A A . 125 ASP H    1 1 
        5 11278 1 1 130 ASP HA   H -14.803 -29.928 -11.508 1.00 . A A . 125 ASP HA   1 1 
        5 11279 1 1 130 ASP HB2  H -11.875 -30.491 -11.785 1.00 . A A . 125 ASP HB2  1 1 
        5 11280 1 1 130 ASP HB3  H -12.533 -29.128 -12.655 1.00 . A A . 125 ASP HB3  1 1 
        5 11281 1 1 130 ASP N    N -14.008 -31.848 -11.287 1.00 . A A . 125 ASP N    1 1 
        5 11282 1 1 130 ASP O    O -14.643 -29.738 -14.128 1.00 . A A . 125 ASP O    1 1 
        5 11283 1 1 130 ASP OD1  O -13.588 -28.176 -10.353 1.00 . A A . 125 ASP OD1  1 1 
        5 11284 1 1 130 ASP OD2  O -11.722 -29.059  -9.773 1.00 . A A . 125 ASP OD2  1 1 
        5 11285 1 1 131 LEU C    C -15.978 -32.088 -15.494 1.00 . A A . 126 LEU C    1 1 
        5 11286 1 1 131 LEU CA   C -14.494 -32.220 -15.275 1.00 . A A . 126 LEU CA   1 1 
        5 11287 1 1 131 LEU CB   C -13.982 -33.610 -15.676 1.00 . A A . 126 LEU CB   1 1 
        5 11288 1 1 131 LEU CD1  C -11.895 -35.035 -15.821 1.00 . A A . 126 LEU CD1  1 1 
        5 11289 1 1 131 LEU CD2  C -11.790 -32.615 -16.447 1.00 . A A . 126 LEU CD2  1 1 
        5 11290 1 1 131 LEU CG   C -12.443 -33.637 -15.507 1.00 . A A . 126 LEU CG   1 1 
        5 11291 1 1 131 LEU H    H -13.973 -32.622 -13.223 1.00 . A A . 126 LEU H    1 1 
        5 11292 1 1 131 LEU HA   H -13.991 -31.469 -15.880 1.00 . A A . 126 LEU HA   1 1 
        5 11293 1 1 131 LEU HB2  H -14.435 -34.358 -15.045 1.00 . A A . 126 LEU HB2  1 1 
        5 11294 1 1 131 LEU HB3  H -14.236 -33.811 -16.705 1.00 . A A . 126 LEU HB3  1 1 
        5 11295 1 1 131 LEU HD11 H -11.820 -35.159 -16.894 1.00 . A A . 126 LEU HD11 1 1 
        5 11296 1 1 131 LEU HD12 H -12.558 -35.789 -15.418 1.00 . A A . 126 LEU HD12 1 1 
        5 11297 1 1 131 LEU HD13 H -10.914 -35.143 -15.380 1.00 . A A . 126 LEU HD13 1 1 
        5 11298 1 1 131 LEU HD21 H -11.829 -31.634 -15.994 1.00 . A A . 126 LEU HD21 1 1 
        5 11299 1 1 131 LEU HD22 H -12.315 -32.599 -17.384 1.00 . A A . 126 LEU HD22 1 1 
        5 11300 1 1 131 LEU HD23 H -10.755 -32.889 -16.615 1.00 . A A . 126 LEU HD23 1 1 
        5 11301 1 1 131 LEU HG   H -12.200 -33.385 -14.485 1.00 . A A . 126 LEU HG   1 1 
        5 11302 1 1 131 LEU N    N -14.233 -31.940 -13.878 1.00 . A A . 126 LEU N    1 1 
        5 11303 1 1 131 LEU O    O -16.412 -31.594 -16.530 1.00 . A A . 126 LEU O    1 1 
        5 11304 1 1 132 GLU C    C -18.416 -30.638 -14.270 1.00 . A A . 127 GLU C    1 1 
        5 11305 1 1 132 GLU CA   C -18.183 -32.149 -14.469 1.00 . A A . 127 GLU CA   1 1 
        5 11306 1 1 132 GLU CB   C -18.874 -32.937 -13.334 1.00 . A A . 127 GLU CB   1 1 
        5 11307 1 1 132 GLU CD   C -18.680 -35.056 -14.645 1.00 . A A . 127 GLU CD   1 1 
        5 11308 1 1 132 GLU CG   C -18.385 -34.393 -13.321 1.00 . A A . 127 GLU CG   1 1 
        5 11309 1 1 132 GLU H    H -16.330 -32.879 -13.689 1.00 . A A . 127 GLU H    1 1 
        5 11310 1 1 132 GLU HA   H -18.588 -32.455 -15.419 1.00 . A A . 127 GLU HA   1 1 
        5 11311 1 1 132 GLU HB2  H -18.637 -32.478 -12.388 1.00 . A A . 127 GLU HB2  1 1 
        5 11312 1 1 132 GLU HB3  H -19.938 -32.917 -13.484 1.00 . A A . 127 GLU HB3  1 1 
        5 11313 1 1 132 GLU HG2  H -17.324 -34.411 -13.134 1.00 . A A . 127 GLU HG2  1 1 
        5 11314 1 1 132 GLU HG3  H -18.892 -34.929 -12.537 1.00 . A A . 127 GLU HG3  1 1 
        5 11315 1 1 132 GLU N    N -16.742 -32.403 -14.454 1.00 . A A . 127 GLU N    1 1 
        5 11316 1 1 132 GLU O    O -18.169 -30.122 -13.174 1.00 . A A . 127 GLU O    1 1 
        5 11317 1 1 132 GLU OE1  O -19.801 -35.479 -14.827 1.00 . A A . 127 GLU OE1  1 1 
        5 11318 1 1 132 GLU OE2  O -17.794 -35.136 -15.457 1.00 . A A . 127 GLU OE2  1 1 
        5 11319 1 1 133 PRO C    C -19.833 -28.001 -14.134 1.00 . A A . 128 PRO C    1 1 
        5 11320 1 1 133 PRO CA   C -18.854 -28.398 -15.227 1.00 . A A . 128 PRO CA   1 1 
        5 11321 1 1 133 PRO CB   C -19.388 -27.993 -16.616 1.00 . A A . 128 PRO CB   1 1 
        5 11322 1 1 133 PRO CD   C -19.044 -30.370 -16.688 1.00 . A A . 128 PRO CD   1 1 
        5 11323 1 1 133 PRO CG   C -18.952 -29.087 -17.524 1.00 . A A . 128 PRO CG   1 1 
        5 11324 1 1 133 PRO HA   H -17.896 -27.953 -15.062 1.00 . A A . 128 PRO HA   1 1 
        5 11325 1 1 133 PRO HB2  H -20.474 -27.913 -16.604 1.00 . A A . 128 PRO HB2  1 1 
        5 11326 1 1 133 PRO HB3  H -18.945 -27.063 -16.927 1.00 . A A . 128 PRO HB3  1 1 
        5 11327 1 1 133 PRO HD2  H -20.041 -30.794 -16.739 1.00 . A A . 128 PRO HD2  1 1 
        5 11328 1 1 133 PRO HD3  H -18.320 -31.076 -17.007 1.00 . A A . 128 PRO HD3  1 1 
        5 11329 1 1 133 PRO HG2  H -19.609 -29.141 -18.391 1.00 . A A . 128 PRO HG2  1 1 
        5 11330 1 1 133 PRO HG3  H -17.940 -28.927 -17.836 1.00 . A A . 128 PRO HG3  1 1 
        5 11331 1 1 133 PRO N    N -18.746 -29.896 -15.319 1.00 . A A . 128 PRO N    1 1 
        5 11332 1 1 133 PRO O    O -19.553 -27.131 -13.297 1.00 . A A . 128 PRO O    1 1 
        5 11333 1 1 134 ALA C    C -22.184 -29.940 -12.465 1.00 . A A . 129 ALA C    1 1 
        5 11334 1 1 134 ALA CA   C -21.932 -28.578 -13.072 1.00 . A A . 129 ALA CA   1 1 
        5 11335 1 1 134 ALA CB   C -23.226 -28.027 -13.652 1.00 . A A . 129 ALA CB   1 1 
        5 11336 1 1 134 ALA H    H -21.062 -29.430 -14.779 1.00 . A A . 129 ALA H    1 1 
        5 11337 1 1 134 ALA HA   H -21.563 -27.906 -12.312 1.00 . A A . 129 ALA HA   1 1 
        5 11338 1 1 134 ALA HB1  H -23.427 -27.060 -13.226 1.00 . A A . 129 ALA HB1  1 1 
        5 11339 1 1 134 ALA HB2  H -24.039 -28.697 -13.419 1.00 . A A . 129 ALA HB2  1 1 
        5 11340 1 1 134 ALA HB3  H -23.128 -27.935 -14.719 1.00 . A A . 129 ALA HB3  1 1 
        5 11341 1 1 134 ALA N    N -20.933 -28.717 -14.108 1.00 . A A . 129 ALA N    1 1 
        5 11342 1 1 134 ALA O    O -22.238 -30.933 -13.207 1.00 . A A . 129 ALA O    1 1 
        5 11343 1 1 135 LEU C    C -24.426 -31.446 -10.946 1.00 . A A . 130 LEU C    1 1 
        5 11344 1 1 135 LEU CA   C -22.934 -31.260 -10.595 1.00 . A A . 130 LEU CA   1 1 
        5 11345 1 1 135 LEU CB   C -22.731 -31.196  -9.069 1.00 . A A . 130 LEU CB   1 1 
        5 11346 1 1 135 LEU CD1  C -20.626 -29.811  -9.200 1.00 . A A . 130 LEU CD1  1 1 
        5 11347 1 1 135 LEU CD2  C -21.036 -31.253  -7.209 1.00 . A A . 130 LEU CD2  1 1 
        5 11348 1 1 135 LEU CG   C -21.224 -31.141  -8.731 1.00 . A A . 130 LEU CG   1 1 
        5 11349 1 1 135 LEU H    H -22.689 -29.201 -10.646 1.00 . A A . 130 LEU H    1 1 
        5 11350 1 1 135 LEU HA   H -22.363 -32.073 -11.009 1.00 . A A . 130 LEU HA   1 1 
        5 11351 1 1 135 LEU HB2  H -23.213 -30.310  -8.688 1.00 . A A . 130 LEU HB2  1 1 
        5 11352 1 1 135 LEU HB3  H -23.167 -32.065  -8.609 1.00 . A A . 130 LEU HB3  1 1 
        5 11353 1 1 135 LEU HD11 H -21.354 -29.020  -9.072 1.00 . A A . 130 LEU HD11 1 1 
        5 11354 1 1 135 LEU HD12 H -20.351 -29.884 -10.243 1.00 . A A . 130 LEU HD12 1 1 
        5 11355 1 1 135 LEU HD13 H -19.747 -29.585  -8.612 1.00 . A A . 130 LEU HD13 1 1 
        5 11356 1 1 135 LEU HD21 H -21.416 -30.362  -6.733 1.00 . A A . 130 LEU HD21 1 1 
        5 11357 1 1 135 LEU HD22 H -19.986 -31.363  -6.981 1.00 . A A . 130 LEU HD22 1 1 
        5 11358 1 1 135 LEU HD23 H -21.573 -32.112  -6.841 1.00 . A A . 130 LEU HD23 1 1 
        5 11359 1 1 135 LEU HG   H -20.715 -31.958  -9.220 1.00 . A A . 130 LEU HG   1 1 
        5 11360 1 1 135 LEU N    N -22.499 -30.005 -11.180 1.00 . A A . 130 LEU N    1 1 
        5 11361 1 1 135 LEU O    O -25.046 -30.513 -11.477 1.00 . A A . 130 LEU O    1 1 
        5 11362 1 1 136 PRO C    C -27.408 -31.829 -10.843 1.00 . A A . 131 PRO C    1 1 
        5 11363 1 1 136 PRO CA   C -26.399 -32.943 -11.200 1.00 . A A . 131 PRO CA   1 1 
        5 11364 1 1 136 PRO CB   C -26.725 -34.242 -10.470 1.00 . A A . 131 PRO CB   1 1 
        5 11365 1 1 136 PRO CD   C -24.349 -33.804 -10.131 1.00 . A A . 131 PRO CD   1 1 
        5 11366 1 1 136 PRO CG   C -25.406 -34.908 -10.225 1.00 . A A . 131 PRO CG   1 1 
        5 11367 1 1 136 PRO HA   H -26.420 -33.123 -12.258 1.00 . A A . 131 PRO HA   1 1 
        5 11368 1 1 136 PRO HB2  H -27.223 -34.030  -9.535 1.00 . A A . 131 PRO HB2  1 1 
        5 11369 1 1 136 PRO HB3  H -27.343 -34.875 -11.083 1.00 . A A . 131 PRO HB3  1 1 
        5 11370 1 1 136 PRO HD2  H -24.122 -33.602  -9.096 1.00 . A A . 131 PRO HD2  1 1 
        5 11371 1 1 136 PRO HD3  H -23.456 -34.084 -10.669 1.00 . A A . 131 PRO HD3  1 1 
        5 11372 1 1 136 PRO HG2  H -25.443 -35.468  -9.296 1.00 . A A . 131 PRO HG2  1 1 
        5 11373 1 1 136 PRO HG3  H -25.169 -35.566 -11.044 1.00 . A A . 131 PRO HG3  1 1 
        5 11374 1 1 136 PRO N    N -24.986 -32.631 -10.766 1.00 . A A . 131 PRO N    1 1 
        5 11375 1 1 136 PRO O    O -27.083 -30.892 -10.123 1.00 . A A . 131 PRO O    1 1 
        5 11376 1 1 137 PRO C    C -29.914 -30.472  -9.689 1.00 . A A . 132 PRO C    1 1 
        5 11377 1 1 137 PRO CA   C -29.680 -30.859 -11.156 1.00 . A A . 132 PRO CA   1 1 
        5 11378 1 1 137 PRO CB   C -30.931 -31.510 -11.760 1.00 . A A . 132 PRO CB   1 1 
        5 11379 1 1 137 PRO CD   C -29.136 -33.054 -12.134 1.00 . A A . 132 PRO CD   1 1 
        5 11380 1 1 137 PRO CG   C -30.402 -32.480 -12.758 1.00 . A A . 132 PRO CG   1 1 
        5 11381 1 1 137 PRO HA   H -29.431 -29.995 -11.727 1.00 . A A . 132 PRO HA   1 1 
        5 11382 1 1 137 PRO HB2  H -31.501 -32.024 -10.995 1.00 . A A . 132 PRO HB2  1 1 
        5 11383 1 1 137 PRO HB3  H -31.543 -30.765 -12.256 1.00 . A A . 132 PRO HB3  1 1 
        5 11384 1 1 137 PRO HD2  H -29.370 -33.902 -11.503 1.00 . A A . 132 PRO HD2  1 1 
        5 11385 1 1 137 PRO HD3  H -28.431 -33.327 -12.893 1.00 . A A . 132 PRO HD3  1 1 
        5 11386 1 1 137 PRO HG2  H -31.128 -33.266 -12.934 1.00 . A A . 132 PRO HG2  1 1 
        5 11387 1 1 137 PRO HG3  H -30.160 -31.982 -13.680 1.00 . A A . 132 PRO HG3  1 1 
        5 11388 1 1 137 PRO N    N -28.622 -31.927 -11.333 1.00 . A A . 132 PRO N    1 1 
        5 11389 1 1 137 PRO O    O -30.090 -29.292  -9.376 1.00 . A A . 132 PRO O    1 1 
        5 11390 1 1 138 GLY C    C -29.027 -30.135  -6.909 1.00 . A A . 133 GLY C    1 1 
        5 11391 1 1 138 GLY CA   C -30.037 -31.179  -7.362 1.00 . A A . 133 GLY CA   1 1 
        5 11392 1 1 138 GLY H    H -29.675 -32.359  -9.103 1.00 . A A . 133 GLY H    1 1 
        5 11393 1 1 138 GLY HA2  H -31.039 -30.816  -7.181 1.00 . A A . 133 GLY HA2  1 1 
        5 11394 1 1 138 GLY HA3  H -29.874 -32.099  -6.809 1.00 . A A . 133 GLY HA3  1 1 
        5 11395 1 1 138 GLY N    N -29.862 -31.446  -8.800 1.00 . A A . 133 GLY N    1 1 
        5 11396 1 1 138 GLY O    O -29.203 -29.447  -5.892 1.00 . A A . 133 GLY O    1 1 
        5 11397 1 1 139 SER C    C -27.325 -27.728  -7.639 1.00 . A A . 134 SER C    1 1 
        5 11398 1 1 139 SER CA   C -26.881 -29.142  -7.340 1.00 . A A . 134 SER CA   1 1 
        5 11399 1 1 139 SER CB   C -25.667 -29.458  -8.194 1.00 . A A . 134 SER CB   1 1 
        5 11400 1 1 139 SER H    H -27.868 -30.700  -8.390 1.00 . A A . 134 SER H    1 1 
        5 11401 1 1 139 SER HA   H -26.621 -29.228  -6.301 1.00 . A A . 134 SER HA   1 1 
        5 11402 1 1 139 SER HB2  H -25.806 -29.059  -9.178 1.00 . A A . 134 SER HB2  1 1 
        5 11403 1 1 139 SER HB3  H -24.790 -29.010  -7.749 1.00 . A A . 134 SER HB3  1 1 
        5 11404 1 1 139 SER HG   H -25.994 -31.171  -9.076 1.00 . A A . 134 SER HG   1 1 
        5 11405 1 1 139 SER N    N -27.958 -30.055  -7.660 1.00 . A A . 134 SER N    1 1 
        5 11406 1 1 139 SER O    O -27.970 -27.475  -8.677 1.00 . A A . 134 SER O    1 1 
        5 11407 1 1 139 SER OG   O -25.507 -30.869  -8.275 1.00 . A A . 134 SER OG   1 1 
        5 11408 1 1 140 ARG C    C -25.927 -24.692  -6.994 1.00 . A A . 135 ARG C    1 1 
        5 11409 1 1 140 ARG CA   C -27.218 -25.426  -7.066 1.00 . A A . 135 ARG CA   1 1 
        5 11410 1 1 140 ARG CB   C -28.183 -24.864  -6.016 1.00 . A A . 135 ARG CB   1 1 
        5 11411 1 1 140 ARG CD   C -30.195 -25.903  -7.151 1.00 . A A . 135 ARG CD   1 1 
        5 11412 1 1 140 ARG CG   C -29.409 -25.786  -5.842 1.00 . A A . 135 ARG CG   1 1 
        5 11413 1 1 140 ARG CZ   C -29.814 -24.469  -9.104 1.00 . A A . 135 ARG CZ   1 1 
        5 11414 1 1 140 ARG H    H -26.349 -27.008  -6.033 1.00 . A A . 135 ARG H    1 1 
        5 11415 1 1 140 ARG HA   H -27.645 -25.316  -8.051 1.00 . A A . 135 ARG HA   1 1 
        5 11416 1 1 140 ARG HB2  H -27.666 -24.772  -5.068 1.00 . A A . 135 ARG HB2  1 1 
        5 11417 1 1 140 ARG HB3  H -28.517 -23.889  -6.330 1.00 . A A . 135 ARG HB3  1 1 
        5 11418 1 1 140 ARG HD2  H -29.733 -26.632  -7.775 1.00 . A A . 135 ARG HD2  1 1 
        5 11419 1 1 140 ARG HD3  H -31.207 -26.228  -6.930 1.00 . A A . 135 ARG HD3  1 1 
        5 11420 1 1 140 ARG HE   H -30.622 -23.818  -7.359 1.00 . A A . 135 ARG HE   1 1 
        5 11421 1 1 140 ARG HG2  H -29.075 -26.764  -5.541 1.00 . A A . 135 ARG HG2  1 1 
        5 11422 1 1 140 ARG HG3  H -30.048 -25.379  -5.076 1.00 . A A . 135 ARG HG3  1 1 
        5 11423 1 1 140 ARG HH11 H -29.144 -26.360  -9.272 1.00 . A A . 135 ARG HH11 1 1 
        5 11424 1 1 140 ARG HH12 H -28.944 -25.362 -10.666 1.00 . A A . 135 ARG HH12 1 1 
        5 11425 1 1 140 ARG HH21 H -30.324 -22.535  -9.213 1.00 . A A . 135 ARG HH21 1 1 
        5 11426 1 1 140 ARG HH22 H -29.595 -23.194 -10.651 1.00 . A A . 135 ARG HH22 1 1 
        5 11427 1 1 140 ARG N    N -26.918 -26.792  -6.807 1.00 . A A . 135 ARG N    1 1 
        5 11428 1 1 140 ARG NE   N -30.246 -24.611  -7.839 1.00 . A A . 135 ARG NE   1 1 
        5 11429 1 1 140 ARG NH1  N -29.262 -25.476  -9.729 1.00 . A A . 135 ARG NH1  1 1 
        5 11430 1 1 140 ARG NH2  N -29.923 -23.314  -9.700 1.00 . A A . 135 ARG NH2  1 1 
        5 11431 1 1 140 ARG O    O -25.201 -24.823  -6.008 1.00 . A A . 135 ARG O    1 1 
        5 11432 1 1 141 VAL C    C -24.616 -21.737  -8.110 1.00 . A A . 136 VAL C    1 1 
        5 11433 1 1 141 VAL CA   C -24.389 -23.239  -8.096 1.00 . A A . 136 VAL CA   1 1 
        5 11434 1 1 141 VAL CB   C -23.623 -23.680  -9.350 1.00 . A A . 136 VAL CB   1 1 
        5 11435 1 1 141 VAL CG1  C -22.134 -23.392  -9.156 1.00 . A A . 136 VAL CG1  1 1 
        5 11436 1 1 141 VAL CG2  C -23.845 -25.193  -9.572 1.00 . A A . 136 VAL CG2  1 1 
        5 11437 1 1 141 VAL H    H -26.292 -23.915  -8.743 1.00 . A A . 136 VAL H    1 1 
        5 11438 1 1 141 VAL HA   H -23.807 -23.495  -7.237 1.00 . A A . 136 VAL HA   1 1 
        5 11439 1 1 141 VAL HB   H -23.985 -23.128 -10.212 1.00 . A A . 136 VAL HB   1 1 
        5 11440 1 1 141 VAL HG11 H -21.550 -24.126  -9.693 1.00 . A A . 136 VAL HG11 1 1 
        5 11441 1 1 141 VAL HG12 H -21.893 -23.440  -8.099 1.00 . A A . 136 VAL HG12 1 1 
        5 11442 1 1 141 VAL HG13 H -21.908 -22.407  -9.531 1.00 . A A . 136 VAL HG13 1 1 
        5 11443 1 1 141 VAL HG21 H -23.613 -25.730  -8.664 1.00 . A A . 136 VAL HG21 1 1 
        5 11444 1 1 141 VAL HG22 H -23.209 -25.545 -10.369 1.00 . A A . 136 VAL HG22 1 1 
        5 11445 1 1 141 VAL HG23 H -24.873 -25.367  -9.833 1.00 . A A . 136 VAL HG23 1 1 
        5 11446 1 1 141 VAL N    N -25.641 -23.945  -8.024 1.00 . A A . 136 VAL N    1 1 
        5 11447 1 1 141 VAL O    O -25.284 -21.207  -8.997 1.00 . A A . 136 VAL O    1 1 
        5 11448 1 1 142 ILE C    C -22.761 -19.044  -7.142 1.00 . A A . 137 ILE C    1 1 
        5 11449 1 1 142 ILE CA   C -24.167 -19.632  -7.027 1.00 . A A . 137 ILE CA   1 1 
        5 11450 1 1 142 ILE CB   C -24.756 -19.367  -5.643 1.00 . A A . 137 ILE CB   1 1 
        5 11451 1 1 142 ILE CD1  C -26.526 -20.162  -4.093 1.00 . A A . 137 ILE CD1  1 1 
        5 11452 1 1 142 ILE CG1  C -26.121 -20.076  -5.545 1.00 . A A . 137 ILE CG1  1 1 
        5 11453 1 1 142 ILE CG2  C -24.942 -17.859  -5.418 1.00 . A A . 137 ILE CG2  1 1 
        5 11454 1 1 142 ILE H    H -23.568 -21.551  -6.424 1.00 . A A . 137 ILE H    1 1 
        5 11455 1 1 142 ILE HA   H -24.813 -19.239  -7.791 1.00 . A A . 137 ILE HA   1 1 
        5 11456 1 1 142 ILE HB   H -24.089 -19.763  -4.890 1.00 . A A . 137 ILE HB   1 1 
        5 11457 1 1 142 ILE HD11 H -25.725 -20.609  -3.535 1.00 . A A . 137 ILE HD11 1 1 
        5 11458 1 1 142 ILE HD12 H -27.414 -20.776  -4.001 1.00 . A A . 137 ILE HD12 1 1 
        5 11459 1 1 142 ILE HD13 H -26.725 -19.169  -3.713 1.00 . A A . 137 ILE HD13 1 1 
        5 11460 1 1 142 ILE HG12 H -26.864 -19.516  -6.094 1.00 . A A . 137 ILE HG12 1 1 
        5 11461 1 1 142 ILE HG13 H -26.048 -21.074  -5.955 1.00 . A A . 137 ILE HG13 1 1 
        5 11462 1 1 142 ILE HG21 H -23.982 -17.375  -5.417 1.00 . A A . 137 ILE HG21 1 1 
        5 11463 1 1 142 ILE HG22 H -25.423 -17.695  -4.465 1.00 . A A . 137 ILE HG22 1 1 
        5 11464 1 1 142 ILE HG23 H -25.554 -17.447  -6.205 1.00 . A A . 137 ILE HG23 1 1 
        5 11465 1 1 142 ILE N    N -24.044 -21.063  -7.137 1.00 . A A . 137 ILE N    1 1 
        5 11466 1 1 142 ILE O    O -21.869 -19.457  -6.389 1.00 . A A . 137 ILE O    1 1 
        5 11467 1 1 143 LEU C    C -21.144 -16.173  -7.937 1.00 . A A . 138 LEU C    1 1 
        5 11468 1 1 143 LEU CA   C -21.163 -17.651  -8.299 1.00 . A A . 138 LEU CA   1 1 
        5 11469 1 1 143 LEU CB   C -20.702 -17.831  -9.761 1.00 . A A . 138 LEU CB   1 1 
        5 11470 1 1 143 LEU CD1  C -22.611 -18.857 -11.037 1.00 . A A . 138 LEU CD1  1 1 
        5 11471 1 1 143 LEU CD2  C -20.288 -19.704 -11.360 1.00 . A A . 138 LEU CD2  1 1 
        5 11472 1 1 143 LEU CG   C -21.276 -19.137 -10.345 1.00 . A A . 138 LEU CG   1 1 
        5 11473 1 1 143 LEU H    H -23.171 -17.923  -8.783 1.00 . A A . 138 LEU H    1 1 
        5 11474 1 1 143 LEU HA   H -20.493 -18.183  -7.662 1.00 . A A . 138 LEU HA   1 1 
        5 11475 1 1 143 LEU HB2  H -21.041 -16.989 -10.351 1.00 . A A . 138 LEU HB2  1 1 
        5 11476 1 1 143 LEU HB3  H -19.621 -17.872  -9.791 1.00 . A A . 138 LEU HB3  1 1 
        5 11477 1 1 143 LEU HD11 H -22.663 -19.422 -11.959 1.00 . A A . 138 LEU HD11 1 1 
        5 11478 1 1 143 LEU HD12 H -22.692 -17.806 -11.253 1.00 . A A . 138 LEU HD12 1 1 
        5 11479 1 1 143 LEU HD13 H -23.417 -19.151 -10.394 1.00 . A A . 138 LEU HD13 1 1 
        5 11480 1 1 143 LEU HD21 H -20.818 -20.244 -12.131 1.00 . A A . 138 LEU HD21 1 1 
        5 11481 1 1 143 LEU HD22 H -19.611 -20.372 -10.858 1.00 . A A . 138 LEU HD22 1 1 
        5 11482 1 1 143 LEU HD23 H -19.729 -18.894 -11.807 1.00 . A A . 138 LEU HD23 1 1 
        5 11483 1 1 143 LEU HG   H -21.429 -19.856  -9.546 1.00 . A A . 138 LEU HG   1 1 
        5 11484 1 1 143 LEU N    N -22.505 -18.183  -8.122 1.00 . A A . 138 LEU N    1 1 
        5 11485 1 1 143 LEU O    O -21.715 -15.359  -8.666 1.00 . A A . 138 LEU O    1 1 
        5 11486 1 1 144 PRO C    C -19.660 -13.498  -7.198 1.00 . A A . 139 PRO C    1 1 
        5 11487 1 1 144 PRO CA   C -20.600 -14.366  -6.360 1.00 . A A . 139 PRO CA   1 1 
        5 11488 1 1 144 PRO CB   C -20.150 -14.442  -4.903 1.00 . A A . 139 PRO CB   1 1 
        5 11489 1 1 144 PRO CD   C -19.912 -16.666  -5.812 1.00 . A A . 139 PRO CD   1 1 
        5 11490 1 1 144 PRO CG   C -19.287 -15.660  -4.837 1.00 . A A . 139 PRO CG   1 1 
        5 11491 1 1 144 PRO HA   H -21.601 -13.967  -6.396 1.00 . A A . 139 PRO HA   1 1 
        5 11492 1 1 144 PRO HB2  H -19.578 -13.554  -4.643 1.00 . A A . 139 PRO HB2  1 1 
        5 11493 1 1 144 PRO HB3  H -20.999 -14.553  -4.246 1.00 . A A . 139 PRO HB3  1 1 
        5 11494 1 1 144 PRO HD2  H -19.144 -17.254  -6.289 1.00 . A A . 139 PRO HD2  1 1 
        5 11495 1 1 144 PRO HD3  H -20.623 -17.298  -5.306 1.00 . A A . 139 PRO HD3  1 1 
        5 11496 1 1 144 PRO HG2  H -18.271 -15.419  -5.140 1.00 . A A . 139 PRO HG2  1 1 
        5 11497 1 1 144 PRO HG3  H -19.292 -16.066  -3.841 1.00 . A A . 139 PRO HG3  1 1 
        5 11498 1 1 144 PRO N    N -20.600 -15.800  -6.797 1.00 . A A . 139 PRO N    1 1 
        5 11499 1 1 144 PRO O    O -18.644 -13.978  -7.694 1.00 . A A . 139 PRO O    1 1 
        5 11500 1 1 145 THR C    C -17.957 -11.037  -7.759 1.00 . A A . 140 THR C    1 1 
        5 11501 1 1 145 THR CA   C -19.318 -11.428  -8.375 1.00 . A A . 140 THR CA   1 1 
        5 11502 1 1 145 THR CB   C -20.114 -10.162  -8.739 1.00 . A A . 140 THR CB   1 1 
        5 11503 1 1 145 THR CG2  C -20.753 -10.330 -10.124 1.00 . A A . 140 THR CG2  1 1 
        5 11504 1 1 145 THR H    H -21.028 -12.104  -7.271 1.00 . A A . 140 THR H    1 1 
        5 11505 1 1 145 THR HA   H -19.136 -11.991  -9.279 1.00 . A A . 140 THR HA   1 1 
        5 11506 1 1 145 THR HB   H -19.444  -9.312  -8.765 1.00 . A A . 140 THR HB   1 1 
        5 11507 1 1 145 THR HG1  H -20.746 -10.045  -6.875 1.00 . A A . 140 THR HG1  1 1 
        5 11508 1 1 145 THR HG21 H -21.530  -9.586 -10.262 1.00 . A A . 140 THR HG21 1 1 
        5 11509 1 1 145 THR HG22 H -21.184 -11.320 -10.210 1.00 . A A . 140 THR HG22 1 1 
        5 11510 1 1 145 THR HG23 H -19.998 -10.201 -10.883 1.00 . A A . 140 THR HG23 1 1 
        5 11511 1 1 145 THR N    N -20.083 -12.284  -7.461 1.00 . A A . 140 THR N    1 1 
        5 11512 1 1 145 THR O    O -17.902 -10.368  -6.719 1.00 . A A . 140 THR O    1 1 
        5 11513 1 1 145 THR OG1  O -21.141  -9.933  -7.769 1.00 . A A . 140 THR OG1  1 1 
        5 11514 1 1 146 PRO C    C -15.065  -9.775  -8.014 1.00 . A A . 141 PRO C    1 1 
        5 11515 1 1 146 PRO CA   C -15.478 -11.230  -7.855 1.00 . A A . 141 PRO CA   1 1 
        5 11516 1 1 146 PRO CB   C -14.618 -12.175  -8.696 1.00 . A A . 141 PRO CB   1 1 
        5 11517 1 1 146 PRO CD   C -16.835 -12.272  -9.627 1.00 . A A . 141 PRO CD   1 1 
        5 11518 1 1 146 PRO CG   C -15.339 -12.298  -9.986 1.00 . A A . 141 PRO CG   1 1 
        5 11519 1 1 146 PRO HA   H -15.400 -11.526  -6.818 1.00 . A A . 141 PRO HA   1 1 
        5 11520 1 1 146 PRO HB2  H -13.634 -11.751  -8.851 1.00 . A A . 141 PRO HB2  1 1 
        5 11521 1 1 146 PRO HB3  H -14.543 -13.141  -8.221 1.00 . A A . 141 PRO HB3  1 1 
        5 11522 1 1 146 PRO HD2  H -17.403 -11.784 -10.414 1.00 . A A . 141 PRO HD2  1 1 
        5 11523 1 1 146 PRO HD3  H -17.206 -13.262  -9.455 1.00 . A A . 141 PRO HD3  1 1 
        5 11524 1 1 146 PRO HG2  H -15.084 -11.462 -10.627 1.00 . A A . 141 PRO HG2  1 1 
        5 11525 1 1 146 PRO HG3  H -15.090 -13.230 -10.468 1.00 . A A . 141 PRO HG3  1 1 
        5 11526 1 1 146 PRO N    N -16.870 -11.484  -8.359 1.00 . A A . 141 PRO N    1 1 
        5 11527 1 1 146 PRO O    O -15.545  -9.089  -8.912 1.00 . A A . 141 PRO O    1 1 
        5 11528 1 1 147 GLU C    C -12.931  -7.697  -8.582 1.00 . A A . 142 GLU C    1 1 
        5 11529 1 1 147 GLU CA   C -13.657  -7.936  -7.233 1.00 . A A . 142 GLU CA   1 1 
        5 11530 1 1 147 GLU CB   C -12.668  -7.684  -6.072 1.00 . A A . 142 GLU CB   1 1 
        5 11531 1 1 147 GLU CD   C -12.381  -7.612  -3.606 1.00 . A A . 142 GLU CD   1 1 
        5 11532 1 1 147 GLU CG   C -13.356  -7.914  -4.720 1.00 . A A . 142 GLU CG   1 1 
        5 11533 1 1 147 GLU H    H -13.816  -9.920  -6.477 1.00 . A A . 142 GLU H    1 1 
        5 11534 1 1 147 GLU HA   H -14.486  -7.244  -7.154 1.00 . A A . 142 GLU HA   1 1 
        5 11535 1 1 147 GLU HB2  H -11.823  -8.357  -6.162 1.00 . A A . 142 GLU HB2  1 1 
        5 11536 1 1 147 GLU HB3  H -12.311  -6.663  -6.118 1.00 . A A . 142 GLU HB3  1 1 
        5 11537 1 1 147 GLU HG2  H -14.215  -7.270  -4.630 1.00 . A A . 142 GLU HG2  1 1 
        5 11538 1 1 147 GLU HG3  H -13.673  -8.940  -4.647 1.00 . A A . 142 GLU HG3  1 1 
        5 11539 1 1 147 GLU N    N -14.166  -9.319  -7.163 1.00 . A A . 142 GLU N    1 1 
        5 11540 1 1 147 GLU O    O -11.856  -7.094  -8.617 1.00 . A A . 142 GLU O    1 1 
        5 11541 1 1 147 GLU OE1  O -12.008  -6.473  -3.469 1.00 . A A . 142 GLU OE1  1 1 
        5 11542 1 1 147 GLU OE2  O -12.010  -8.523  -2.909 1.00 . A A . 142 GLU OE2  1 1 
        5 11543 1 1 148 GLU C    C -13.921  -7.807 -11.988 1.00 . A A . 143 GLU C    1 1 
        5 11544 1 1 148 GLU CA   C -12.861  -8.196 -10.967 1.00 . A A . 143 GLU CA   1 1 
        5 11545 1 1 148 GLU CB   C -12.330  -9.570 -11.321 1.00 . A A . 143 GLU CB   1 1 
        5 11546 1 1 148 GLU CD   C -10.693 -11.320 -10.694 1.00 . A A . 143 GLU CD   1 1 
        5 11547 1 1 148 GLU CG   C -11.182  -9.939 -10.379 1.00 . A A . 143 GLU CG   1 1 
        5 11548 1 1 148 GLU H    H -14.305  -8.760  -9.548 1.00 . A A . 143 GLU H    1 1 
        5 11549 1 1 148 GLU HA   H -12.053  -7.483 -10.973 1.00 . A A . 143 GLU HA   1 1 
        5 11550 1 1 148 GLU HB2  H -13.127 -10.294 -11.228 1.00 . A A . 143 GLU HB2  1 1 
        5 11551 1 1 148 GLU HB3  H -11.972  -9.560 -12.338 1.00 . A A . 143 GLU HB3  1 1 
        5 11552 1 1 148 GLU HG2  H -10.374  -9.240 -10.511 1.00 . A A . 143 GLU HG2  1 1 
        5 11553 1 1 148 GLU HG3  H -11.524  -9.900  -9.352 1.00 . A A . 143 GLU HG3  1 1 
        5 11554 1 1 148 GLU N    N -13.471  -8.261  -9.649 1.00 . A A . 143 GLU N    1 1 
        5 11555 1 1 148 GLU O    O -15.083  -8.179 -11.830 1.00 . A A . 143 GLU O    1 1 
        5 11556 1 1 148 GLU OE1  O -10.183 -11.512 -11.774 1.00 . A A . 143 GLU OE1  1 1 
        5 11557 1 1 148 GLU OE2  O -10.831 -12.172  -9.853 1.00 . A A . 143 GLU OE2  1 1 
        5 11558 1 1 149 GLN C    C -13.765  -6.798 -15.481 1.00 . A A . 144 GLN C    1 1 
        5 11559 1 1 149 GLN CA   C -14.465  -6.793 -14.131 1.00 . A A . 144 GLN CA   1 1 
        5 11560 1 1 149 GLN CB   C -15.084  -5.399 -13.889 1.00 . A A . 144 GLN CB   1 1 
        5 11561 1 1 149 GLN CD   C -16.564  -4.040 -12.380 1.00 . A A . 144 GLN CD   1 1 
        5 11562 1 1 149 GLN CG   C -16.004  -5.428 -12.667 1.00 . A A . 144 GLN CG   1 1 
        5 11563 1 1 149 GLN H    H -12.575  -6.929 -13.175 1.00 . A A . 144 GLN H    1 1 
        5 11564 1 1 149 GLN HA   H -15.255  -7.530 -14.148 1.00 . A A . 144 GLN HA   1 1 
        5 11565 1 1 149 GLN HB2  H -14.298  -4.689 -13.722 1.00 . A A . 144 GLN HB2  1 1 
        5 11566 1 1 149 GLN HB3  H -15.649  -5.106 -14.754 1.00 . A A . 144 GLN HB3  1 1 
        5 11567 1 1 149 GLN HE21 H -18.440  -4.576 -12.699 1.00 . A A . 144 GLN HE21 1 1 
        5 11568 1 1 149 GLN HE22 H -18.203  -2.949 -12.269 1.00 . A A . 144 GLN HE22 1 1 
        5 11569 1 1 149 GLN HG2  H -16.817  -6.108 -12.847 1.00 . A A . 144 GLN HG2  1 1 
        5 11570 1 1 149 GLN HG3  H -15.447  -5.763 -11.813 1.00 . A A . 144 GLN HG3  1 1 
        5 11571 1 1 149 GLN N    N -13.521  -7.138 -13.064 1.00 . A A . 144 GLN N    1 1 
        5 11572 1 1 149 GLN NE2  N -17.838  -3.837 -12.458 1.00 . A A . 144 GLN NE2  1 1 
        5 11573 1 1 149 GLN O    O -12.561  -6.794 -15.502 1.00 . A A . 144 GLN O    1 1 
        5 11574 1 1 149 GLN OXT  O -14.447  -6.789 -16.474 1.00 . A A . 144 GLN OXT  1 1 
        5 11575 1 1 149 GLN OE1  O -15.810  -3.111 -12.072 1.00 . A A . 144 GLN OE1  1 1 
        6 11576 1 1   7 ALA C    C   3.055 -16.339 -19.812 1.00 . A A .   2 ALA C    1 1 
        6 11577 1 1   7 ALA CA   C   2.238 -16.683 -21.043 1.00 . A A .   2 ALA CA   1 1 
        6 11578 1 1   7 ALA CB   C   1.710 -15.406 -21.682 1.00 . A A .   2 ALA CB   1 1 
        6 11579 1 1   7 ALA H    H   0.704 -17.184 -19.756 1.00 . A A .   2 ALA H    1 1 
        6 11580 1 1   7 ALA HA   H   2.869 -17.205 -21.751 1.00 . A A .   2 ALA HA   1 1 
        6 11581 1 1   7 ALA HB1  H   2.551 -14.819 -22.013 1.00 . A A .   2 ALA HB1  1 1 
        6 11582 1 1   7 ALA HB2  H   1.122 -14.836 -20.955 1.00 . A A .   2 ALA HB2  1 1 
        6 11583 1 1   7 ALA HB3  H   1.092 -15.657 -22.521 1.00 . A A .   2 ALA HB3  1 1 
        6 11584 1 1   7 ALA N    N   1.111 -17.541 -20.650 1.00 . A A .   2 ALA N    1 1 
        6 11585 1 1   7 ALA O    O   2.826 -15.314 -19.170 1.00 . A A .   2 ALA O    1 1 
        6 11586 1 1   8 GLY C    C   4.767 -18.185 -17.404 1.00 . A A .   3 GLY C    1 1 
        6 11587 1 1   8 GLY CA   C   4.835 -16.970 -18.306 1.00 . A A .   3 GLY CA   1 1 
        6 11588 1 1   8 GLY H    H   4.135 -17.998 -20.025 1.00 . A A .   3 GLY H    1 1 
        6 11589 1 1   8 GLY HA2  H   5.853 -16.806 -18.612 1.00 . A A .   3 GLY HA2  1 1 
        6 11590 1 1   8 GLY HA3  H   4.485 -16.108 -17.767 1.00 . A A .   3 GLY HA3  1 1 
        6 11591 1 1   8 GLY N    N   4.004 -17.185 -19.485 1.00 . A A .   3 GLY N    1 1 
        6 11592 1 1   8 GLY O    O   4.222 -19.214 -17.794 1.00 . A A .   3 GLY O    1 1 
        6 11593 1 1   9 PRO C    C   4.023 -19.709 -14.879 1.00 . A A .   4 PRO C    1 1 
        6 11594 1 1   9 PRO CA   C   5.425 -19.307 -15.331 1.00 . A A .   4 PRO CA   1 1 
        6 11595 1 1   9 PRO CB   C   6.278 -18.805 -14.157 1.00 . A A .   4 PRO CB   1 1 
        6 11596 1 1   9 PRO CD   C   6.115 -16.984 -15.704 1.00 . A A .   4 PRO CD   1 1 
        6 11597 1 1   9 PRO CG   C   7.051 -17.653 -14.711 1.00 . A A .   4 PRO CG   1 1 
        6 11598 1 1   9 PRO HA   H   5.920 -20.138 -15.797 1.00 . A A .   4 PRO HA   1 1 
        6 11599 1 1   9 PRO HB2  H   5.643 -18.483 -13.331 1.00 . A A .   4 PRO HB2  1 1 
        6 11600 1 1   9 PRO HB3  H   6.956 -19.575 -13.834 1.00 . A A .   4 PRO HB3  1 1 
        6 11601 1 1   9 PRO HD2  H   5.441 -16.298 -15.193 1.00 . A A .   4 PRO HD2  1 1 
        6 11602 1 1   9 PRO HD3  H   6.671 -16.481 -16.487 1.00 . A A .   4 PRO HD3  1 1 
        6 11603 1 1   9 PRO HG2  H   7.321 -16.970 -13.910 1.00 . A A .   4 PRO HG2  1 1 
        6 11604 1 1   9 PRO HG3  H   7.937 -18.000 -15.224 1.00 . A A .   4 PRO HG3  1 1 
        6 11605 1 1   9 PRO N    N   5.385 -18.138 -16.258 1.00 . A A .   4 PRO N    1 1 
        6 11606 1 1   9 PRO O    O   3.168 -18.839 -14.590 1.00 . A A .   4 PRO O    1 1 
        6 11607 1 1  10 ARG C    C   2.442 -21.440 -12.825 1.00 . A A .   5 ARG C    1 1 
        6 11608 1 1  10 ARG CA   C   2.510 -21.512 -14.327 1.00 . A A .   5 ARG CA   1 1 
        6 11609 1 1  10 ARG CB   C   2.293 -22.959 -14.782 1.00 . A A .   5 ARG CB   1 1 
        6 11610 1 1  10 ARG CD   C   2.065 -24.462 -16.752 1.00 . A A .   5 ARG CD   1 1 
        6 11611 1 1  10 ARG CG   C   2.226 -23.016 -16.310 1.00 . A A .   5 ARG CG   1 1 
        6 11612 1 1  10 ARG CZ   C  -0.344 -24.871 -16.958 1.00 . A A .   5 ARG CZ   1 1 
        6 11613 1 1  10 ARG H    H   4.492 -21.631 -15.051 1.00 . A A .   5 ARG H    1 1 
        6 11614 1 1  10 ARG HA   H   1.723 -20.891 -14.743 1.00 . A A .   5 ARG HA   1 1 
        6 11615 1 1  10 ARG HB2  H   3.114 -23.573 -14.425 1.00 . A A .   5 ARG HB2  1 1 
        6 11616 1 1  10 ARG HB3  H   1.363 -23.332 -14.373 1.00 . A A .   5 ARG HB3  1 1 
        6 11617 1 1  10 ARG HD2  H   2.086 -24.502 -17.832 1.00 . A A .   5 ARG HD2  1 1 
        6 11618 1 1  10 ARG HD3  H   2.884 -25.052 -16.360 1.00 . A A .   5 ARG HD3  1 1 
        6 11619 1 1  10 ARG HE   H   0.762 -25.467 -15.381 1.00 . A A .   5 ARG HE   1 1 
        6 11620 1 1  10 ARG HG2  H   1.378 -22.434 -16.664 1.00 . A A .   5 ARG HG2  1 1 
        6 11621 1 1  10 ARG HG3  H   3.141 -22.615 -16.728 1.00 . A A .   5 ARG HG3  1 1 
        6 11622 1 1  10 ARG HH11 H   0.524 -23.862 -18.466 1.00 . A A .   5 ARG HH11 1 1 
        6 11623 1 1  10 ARG HH12 H  -1.176 -24.172 -18.646 1.00 . A A .   5 ARG HH12 1 1 
        6 11624 1 1  10 ARG HH21 H  -1.479 -25.800 -15.597 1.00 . A A .   5 ARG HH21 1 1 
        6 11625 1 1  10 ARG HH22 H  -2.312 -25.243 -17.021 1.00 . A A .   5 ARG HH22 1 1 
        6 11626 1 1  10 ARG N    N   3.797 -21.007 -14.772 1.00 . A A .   5 ARG N    1 1 
        6 11627 1 1  10 ARG NE   N   0.785 -24.998 -16.256 1.00 . A A .   5 ARG NE   1 1 
        6 11628 1 1  10 ARG NH1  N  -0.331 -24.252 -18.107 1.00 . A A .   5 ARG NH1  1 1 
        6 11629 1 1  10 ARG NH2  N  -1.459 -25.340 -16.490 1.00 . A A .   5 ARG NH2  1 1 
        6 11630 1 1  10 ARG O    O   2.056 -22.407 -12.149 1.00 . A A .   5 ARG O    1 1 
        6 11631 1 1  11 TYR C    C   1.379 -19.349 -10.583 1.00 . A A .   6 TYR C    1 1 
        6 11632 1 1  11 TYR CA   C   2.692 -20.070 -10.864 1.00 . A A .   6 TYR CA   1 1 
        6 11633 1 1  11 TYR CB   C   3.827 -19.153 -10.374 1.00 . A A .   6 TYR CB   1 1 
        6 11634 1 1  11 TYR CD1  C   5.579 -20.841 -11.045 1.00 . A A .   6 TYR CD1  1 1 
        6 11635 1 1  11 TYR CD2  C   5.799 -19.693  -8.930 1.00 . A A .   6 TYR CD2  1 1 
        6 11636 1 1  11 TYR CE1  C   6.752 -21.529 -10.788 1.00 . A A .   6 TYR CE1  1 1 
        6 11637 1 1  11 TYR CE2  C   6.971 -20.375  -8.672 1.00 . A A .   6 TYR CE2  1 1 
        6 11638 1 1  11 TYR CG   C   5.098 -19.923 -10.113 1.00 . A A .   6 TYR CG   1 1 
        6 11639 1 1  11 TYR CZ   C   7.456 -21.295  -9.599 1.00 . A A .   6 TYR CZ   1 1 
        6 11640 1 1  11 TYR H    H   3.039 -19.531 -12.846 1.00 . A A .   6 TYR H    1 1 
        6 11641 1 1  11 TYR HA   H   2.727 -21.009 -10.334 1.00 . A A .   6 TYR HA   1 1 
        6 11642 1 1  11 TYR HB2  H   4.018 -18.392 -11.112 1.00 . A A .   6 TYR HB2  1 1 
        6 11643 1 1  11 TYR HB3  H   3.509 -18.679  -9.457 1.00 . A A .   6 TYR HB3  1 1 
        6 11644 1 1  11 TYR HD1  H   5.039 -21.024 -11.959 1.00 . A A .   6 TYR HD1  1 1 
        6 11645 1 1  11 TYR HD2  H   5.422 -18.984  -8.210 1.00 . A A .   6 TYR HD2  1 1 
        6 11646 1 1  11 TYR HE1  H   7.121 -22.240 -11.506 1.00 . A A .   6 TYR HE1  1 1 
        6 11647 1 1  11 TYR HE2  H   7.508 -20.191  -7.751 1.00 . A A .   6 TYR HE2  1 1 
        6 11648 1 1  11 TYR HH   H   8.472 -22.931  -9.503 1.00 . A A .   6 TYR HH   1 1 
        6 11649 1 1  11 TYR N    N   2.789 -20.291 -12.289 1.00 . A A .   6 TYR N    1 1 
        6 11650 1 1  11 TYR O    O   1.208 -18.194 -11.003 1.00 . A A .   6 TYR O    1 1 
        6 11651 1 1  11 TYR OH   O   8.632 -21.971  -9.343 1.00 . A A .   6 TYR OH   1 1 
        6 11652 1 1  12 PRO C    C  -0.433 -18.295  -8.330 1.00 . A A .   7 PRO C    1 1 
        6 11653 1 1  12 PRO CA   C  -0.786 -19.248  -9.453 1.00 . A A .   7 PRO CA   1 1 
        6 11654 1 1  12 PRO CB   C  -1.699 -20.398  -9.005 1.00 . A A .   7 PRO CB   1 1 
        6 11655 1 1  12 PRO CD   C   0.491 -21.352  -9.412 1.00 . A A .   7 PRO CD   1 1 
        6 11656 1 1  12 PRO CG   C  -0.764 -21.468  -8.537 1.00 . A A .   7 PRO CG   1 1 
        6 11657 1 1  12 PRO HA   H  -1.225 -18.725 -10.263 1.00 . A A .   7 PRO HA   1 1 
        6 11658 1 1  12 PRO HB2  H  -2.346 -20.076  -8.192 1.00 . A A .   7 PRO HB2  1 1 
        6 11659 1 1  12 PRO HB3  H  -2.286 -20.759  -9.837 1.00 . A A .   7 PRO HB3  1 1 
        6 11660 1 1  12 PRO HD2  H   1.384 -21.536  -8.821 1.00 . A A .   7 PRO HD2  1 1 
        6 11661 1 1  12 PRO HD3  H   0.441 -22.029 -10.245 1.00 . A A .   7 PRO HD3  1 1 
        6 11662 1 1  12 PRO HG2  H  -0.513 -21.325  -7.484 1.00 . A A .   7 PRO HG2  1 1 
        6 11663 1 1  12 PRO HG3  H  -1.208 -22.426  -8.682 1.00 . A A .   7 PRO HG3  1 1 
        6 11664 1 1  12 PRO N    N   0.457 -19.958  -9.882 1.00 . A A .   7 PRO N    1 1 
        6 11665 1 1  12 PRO O    O   0.521 -18.568  -7.595 1.00 . A A .   7 PRO O    1 1 
        6 11666 1 1  13 VAL C    C  -1.612 -15.655  -6.461 1.00 . A A .   8 VAL C    1 1 
        6 11667 1 1  13 VAL CA   C  -0.504 -16.092  -7.370 1.00 . A A .   8 VAL CA   1 1 
        6 11668 1 1  13 VAL CB   C  -0.037 -14.883  -8.167 1.00 . A A .   8 VAL CB   1 1 
        6 11669 1 1  13 VAL CG1  C   1.110 -15.301  -9.089 1.00 . A A .   8 VAL CG1  1 1 
        6 11670 1 1  13 VAL CG2  C  -1.224 -14.349  -9.012 1.00 . A A .   8 VAL CG2  1 1 
        6 11671 1 1  13 VAL H    H  -1.512 -16.705  -9.035 1.00 . A A .   8 VAL H    1 1 
        6 11672 1 1  13 VAL HA   H   0.321 -16.473  -6.796 1.00 . A A .   8 VAL HA   1 1 
        6 11673 1 1  13 VAL HB   H   0.305 -14.114  -7.490 1.00 . A A .   8 VAL HB   1 1 
        6 11674 1 1  13 VAL HG11 H   1.070 -14.736 -10.007 1.00 . A A .   8 VAL HG11 1 1 
        6 11675 1 1  13 VAL HG12 H   1.027 -16.355  -9.313 1.00 . A A .   8 VAL HG12 1 1 
        6 11676 1 1  13 VAL HG13 H   2.049 -15.112  -8.592 1.00 . A A .   8 VAL HG13 1 1 
        6 11677 1 1  13 VAL HG21 H  -1.285 -14.901  -9.950 1.00 . A A .   8 VAL HG21 1 1 
        6 11678 1 1  13 VAL HG22 H  -1.069 -13.299  -9.222 1.00 . A A .   8 VAL HG22 1 1 
        6 11679 1 1  13 VAL HG23 H  -2.164 -14.471  -8.454 1.00 . A A .   8 VAL HG23 1 1 
        6 11680 1 1  13 VAL N    N  -0.976 -17.087  -8.316 1.00 . A A .   8 VAL N    1 1 
        6 11681 1 1  13 VAL O    O  -1.385 -14.922  -5.487 1.00 . A A .   8 VAL O    1 1 
        6 11682 1 1  14 SER C    C  -5.121 -16.356  -6.352 1.00 . A A .   9 SER C    1 1 
        6 11683 1 1  14 SER CA   C  -3.983 -15.393  -6.192 1.00 . A A .   9 SER CA   1 1 
        6 11684 1 1  14 SER CB   C  -4.366 -14.020  -6.755 1.00 . A A .   9 SER CB   1 1 
        6 11685 1 1  14 SER H    H  -2.969 -16.420  -7.748 1.00 . A A .   9 SER H    1 1 
        6 11686 1 1  14 SER HA   H  -3.744 -15.287  -5.144 1.00 . A A .   9 SER HA   1 1 
        6 11687 1 1  14 SER HB2  H  -4.672 -14.112  -7.787 1.00 . A A .   9 SER HB2  1 1 
        6 11688 1 1  14 SER HB3  H  -5.185 -13.604  -6.175 1.00 . A A .   9 SER HB3  1 1 
        6 11689 1 1  14 SER HG   H  -2.632 -13.531  -5.984 1.00 . A A .   9 SER HG   1 1 
        6 11690 1 1  14 SER N    N  -2.828 -15.899  -6.904 1.00 . A A .   9 SER N    1 1 
        6 11691 1 1  14 SER O    O  -5.237 -16.984  -7.395 1.00 . A A .   9 SER O    1 1 
        6 11692 1 1  14 SER OG   O  -3.220 -13.167  -6.673 1.00 . A A .   9 SER OG   1 1 
        6 11693 1 1  15 VAL C    C  -8.331 -16.210  -5.134 1.00 . A A .  10 VAL C    1 1 
        6 11694 1 1  15 VAL CA   C  -7.230 -17.168  -5.490 1.00 . A A .  10 VAL CA   1 1 
        6 11695 1 1  15 VAL CB   C  -7.239 -18.326  -4.489 1.00 . A A .  10 VAL CB   1 1 
        6 11696 1 1  15 VAL CG1  C  -8.624 -18.991  -4.438 1.00 . A A .  10 VAL CG1  1 1 
        6 11697 1 1  15 VAL CG2  C  -6.198 -19.352  -4.901 1.00 . A A .  10 VAL CG2  1 1 
        6 11698 1 1  15 VAL H    H  -5.962 -15.809  -4.608 1.00 . A A .  10 VAL H    1 1 
        6 11699 1 1  15 VAL HA   H  -7.360 -17.539  -6.492 1.00 . A A .  10 VAL HA   1 1 
        6 11700 1 1  15 VAL HB   H  -7.005 -17.943  -3.508 1.00 . A A .  10 VAL HB   1 1 
        6 11701 1 1  15 VAL HG11 H  -8.612 -19.798  -3.708 1.00 . A A .  10 VAL HG11 1 1 
        6 11702 1 1  15 VAL HG12 H  -8.865 -19.396  -5.415 1.00 . A A .  10 VAL HG12 1 1 
        6 11703 1 1  15 VAL HG13 H  -9.370 -18.258  -4.151 1.00 . A A .  10 VAL HG13 1 1 
        6 11704 1 1  15 VAL HG21 H  -6.696 -20.287  -5.164 1.00 . A A .  10 VAL HG21 1 1 
        6 11705 1 1  15 VAL HG22 H  -5.525 -19.515  -4.081 1.00 . A A .  10 VAL HG22 1 1 
        6 11706 1 1  15 VAL HG23 H  -5.640 -18.988  -5.756 1.00 . A A .  10 VAL HG23 1 1 
        6 11707 1 1  15 VAL N    N  -6.005 -16.407  -5.380 1.00 . A A .  10 VAL N    1 1 
        6 11708 1 1  15 VAL O    O  -8.181 -15.454  -4.156 1.00 . A A .  10 VAL O    1 1 
        6 11709 1 1  16 GLN C    C -11.753 -16.238  -5.308 1.00 . A A .  11 GLN C    1 1 
        6 11710 1 1  16 GLN CA   C -10.531 -15.344  -5.533 1.00 . A A .  11 GLN CA   1 1 
        6 11711 1 1  16 GLN CB   C -10.784 -14.394  -6.719 1.00 . A A .  11 GLN CB   1 1 
        6 11712 1 1  16 GLN CD   C  -9.696 -12.665  -8.189 1.00 . A A .  11 GLN CD   1 1 
        6 11713 1 1  16 GLN CG   C  -9.552 -13.498  -6.919 1.00 . A A .  11 GLN CG   1 1 
        6 11714 1 1  16 GLN H    H  -9.581 -16.831  -6.612 1.00 . A A .  11 GLN H    1 1 
        6 11715 1 1  16 GLN HA   H -10.316 -14.781  -4.650 1.00 . A A .  11 GLN HA   1 1 
        6 11716 1 1  16 GLN HB2  H -10.959 -14.969  -7.611 1.00 . A A .  11 GLN HB2  1 1 
        6 11717 1 1  16 GLN HB3  H -11.649 -13.776  -6.514 1.00 . A A .  11 GLN HB3  1 1 
        6 11718 1 1  16 GLN HE21 H  -9.517 -10.954  -7.252 1.00 . A A .  11 GLN HE21 1 1 
        6 11719 1 1  16 GLN HE22 H  -9.755 -10.856  -8.925 1.00 . A A .  11 GLN HE22 1 1 
        6 11720 1 1  16 GLN HG2  H  -9.445 -12.840  -6.071 1.00 . A A .  11 GLN HG2  1 1 
        6 11721 1 1  16 GLN HG3  H  -8.675 -14.112  -6.996 1.00 . A A .  11 GLN HG3  1 1 
        6 11722 1 1  16 GLN N    N  -9.422 -16.209  -5.858 1.00 . A A .  11 GLN N    1 1 
        6 11723 1 1  16 GLN NE2  N  -9.648 -11.391  -8.117 1.00 . A A .  11 GLN NE2  1 1 
        6 11724 1 1  16 GLN O    O -12.017 -17.132  -6.134 1.00 . A A .  11 GLN O    1 1 
        6 11725 1 1  16 GLN OE1  O  -9.834 -13.208  -9.287 1.00 . A A .  11 GLN OE1  1 1 
        6 11726 1 1  17 GLY C    C -14.650 -16.732  -5.102 1.00 . A A .  12 GLY C    1 1 
        6 11727 1 1  17 GLY CA   C -13.687 -16.835  -3.941 1.00 . A A .  12 GLY CA   1 1 
        6 11728 1 1  17 GLY H    H -12.235 -15.289  -3.575 1.00 . A A .  12 GLY H    1 1 
        6 11729 1 1  17 GLY HA2  H -13.399 -17.865  -3.802 1.00 . A A .  12 GLY HA2  1 1 
        6 11730 1 1  17 GLY HA3  H -14.170 -16.474  -3.047 1.00 . A A .  12 GLY HA3  1 1 
        6 11731 1 1  17 GLY N    N -12.494 -16.021  -4.216 1.00 . A A .  12 GLY N    1 1 
        6 11732 1 1  17 GLY O    O -15.175 -15.653  -5.380 1.00 . A A .  12 GLY O    1 1 
        6 11733 1 1  18 ALA C    C -17.079 -18.070  -6.827 1.00 . A A .  13 ALA C    1 1 
        6 11734 1 1  18 ALA CA   C -15.594 -17.778  -7.077 1.00 . A A .  13 ALA CA   1 1 
        6 11735 1 1  18 ALA CB   C -15.061 -18.803  -8.078 1.00 . A A .  13 ALA CB   1 1 
        6 11736 1 1  18 ALA H    H -14.301 -18.630  -5.624 1.00 . A A .  13 ALA H    1 1 
        6 11737 1 1  18 ALA HA   H -15.499 -16.794  -7.521 1.00 . A A .  13 ALA HA   1 1 
        6 11738 1 1  18 ALA HB1  H -14.045 -18.549  -8.359 1.00 . A A .  13 ALA HB1  1 1 
        6 11739 1 1  18 ALA HB2  H -15.692 -18.798  -8.957 1.00 . A A .  13 ALA HB2  1 1 
        6 11740 1 1  18 ALA HB3  H -15.076 -19.787  -7.631 1.00 . A A .  13 ALA HB3  1 1 
        6 11741 1 1  18 ALA N    N -14.794 -17.819  -5.852 1.00 . A A .  13 ALA N    1 1 
        6 11742 1 1  18 ALA O    O -17.950 -17.373  -7.366 1.00 . A A .  13 ALA O    1 1 
        6 11743 1 1  19 ALA C    C -19.040 -20.565  -4.844 1.00 . A A .  14 ALA C    1 1 
        6 11744 1 1  19 ALA CA   C -18.789 -19.525  -5.949 1.00 . A A .  14 ALA CA   1 1 
        6 11745 1 1  19 ALA CB   C -19.343 -20.063  -7.271 1.00 . A A .  14 ALA CB   1 1 
        6 11746 1 1  19 ALA H    H -16.665 -19.724  -5.744 1.00 . A A .  14 ALA H    1 1 
        6 11747 1 1  19 ALA HA   H -19.341 -18.633  -5.705 1.00 . A A .  14 ALA HA   1 1 
        6 11748 1 1  19 ALA HB1  H -18.676 -19.807  -8.072 1.00 . A A .  14 ALA HB1  1 1 
        6 11749 1 1  19 ALA HB2  H -20.312 -19.628  -7.460 1.00 . A A .  14 ALA HB2  1 1 
        6 11750 1 1  19 ALA HB3  H -19.436 -21.138  -7.208 1.00 . A A .  14 ALA HB3  1 1 
        6 11751 1 1  19 ALA N    N -17.383 -19.144  -6.101 1.00 . A A .  14 ALA N    1 1 
        6 11752 1 1  19 ALA O    O -18.127 -21.144  -4.268 1.00 . A A .  14 ALA O    1 1 
        6 11753 1 1  20 LEU C    C -21.694 -22.905  -4.648 1.00 . A A .  15 LEU C    1 1 
        6 11754 1 1  20 LEU CA   C -20.758 -21.971  -3.870 1.00 . A A .  15 LEU CA   1 1 
        6 11755 1 1  20 LEU CB   C -21.454 -21.313  -2.636 1.00 . A A .  15 LEU CB   1 1 
        6 11756 1 1  20 LEU CD1  C -22.246 -23.546  -1.767 1.00 . A A .  15 LEU CD1  1 1 
        6 11757 1 1  20 LEU CD2  C -20.157 -22.608  -0.872 1.00 . A A .  15 LEU CD2  1 1 
        6 11758 1 1  20 LEU CG   C -21.547 -22.266  -1.412 1.00 . A A .  15 LEU CG   1 1 
        6 11759 1 1  20 LEU H    H -20.838 -20.586  -5.517 1.00 . A A .  15 LEU H    1 1 
        6 11760 1 1  20 LEU HA   H -19.909 -22.547  -3.531 1.00 . A A .  15 LEU HA   1 1 
        6 11761 1 1  20 LEU HB2  H -20.905 -20.432  -2.347 1.00 . A A .  15 LEU HB2  1 1 
        6 11762 1 1  20 LEU HB3  H -22.443 -21.023  -2.916 1.00 . A A .  15 LEU HB3  1 1 
        6 11763 1 1  20 LEU HD11 H -22.923 -23.375  -2.590 1.00 . A A .  15 LEU HD11 1 1 
        6 11764 1 1  20 LEU HD12 H -22.794 -23.876  -0.905 1.00 . A A .  15 LEU HD12 1 1 
        6 11765 1 1  20 LEU HD13 H -21.521 -24.297  -2.036 1.00 . A A .  15 LEU HD13 1 1 
        6 11766 1 1  20 LEU HD21 H -20.219 -23.519  -0.288 1.00 . A A .  15 LEU HD21 1 1 
        6 11767 1 1  20 LEU HD22 H -19.809 -21.806  -0.253 1.00 . A A .  15 LEU HD22 1 1 
        6 11768 1 1  20 LEU HD23 H -19.472 -22.756  -1.680 1.00 . A A .  15 LEU HD23 1 1 
        6 11769 1 1  20 LEU HG   H -22.117 -21.772  -0.626 1.00 . A A .  15 LEU HG   1 1 
        6 11770 1 1  20 LEU N    N -20.298 -20.911  -4.762 1.00 . A A .  15 LEU N    1 1 
        6 11771 1 1  20 LEU O    O -22.660 -22.446  -5.269 1.00 . A A .  15 LEU O    1 1 
        6 11772 1 1  21 VAL C    C -22.947 -25.979  -3.848 1.00 . A A .  16 VAL C    1 1 
        6 11773 1 1  21 VAL CA   C -22.418 -25.186  -5.022 1.00 . A A .  16 VAL CA   1 1 
        6 11774 1 1  21 VAL CB   C -21.728 -26.145  -6.020 1.00 . A A .  16 VAL CB   1 1 
        6 11775 1 1  21 VAL CG1  C -22.762 -27.133  -6.601 1.00 . A A .  16 VAL CG1  1 1 
        6 11776 1 1  21 VAL CG2  C -21.096 -25.363  -7.167 1.00 . A A .  16 VAL CG2  1 1 
        6 11777 1 1  21 VAL H    H -20.853 -24.462  -3.776 1.00 . A A .  16 VAL H    1 1 
        6 11778 1 1  21 VAL HA   H -23.234 -24.672  -5.513 1.00 . A A .  16 VAL HA   1 1 
        6 11779 1 1  21 VAL HB   H -20.962 -26.702  -5.502 1.00 . A A .  16 VAL HB   1 1 
        6 11780 1 1  21 VAL HG11 H -22.322 -28.123  -6.655 1.00 . A A .  16 VAL HG11 1 1 
        6 11781 1 1  21 VAL HG12 H -23.047 -26.816  -7.595 1.00 . A A .  16 VAL HG12 1 1 
        6 11782 1 1  21 VAL HG13 H -23.645 -27.159  -5.966 1.00 . A A .  16 VAL HG13 1 1 
        6 11783 1 1  21 VAL HG21 H -21.853 -25.128  -7.896 1.00 . A A .  16 VAL HG21 1 1 
        6 11784 1 1  21 VAL HG22 H -20.328 -25.967  -7.624 1.00 . A A .  16 VAL HG22 1 1 
        6 11785 1 1  21 VAL HG23 H -20.657 -24.459  -6.796 1.00 . A A .  16 VAL HG23 1 1 
        6 11786 1 1  21 VAL N    N -21.483 -24.207  -4.486 1.00 . A A .  16 VAL N    1 1 
        6 11787 1 1  21 VAL O    O -22.156 -26.659  -3.167 1.00 . A A .  16 VAL O    1 1 
        6 11788 1 1  22 GLN C    C -25.635 -27.997  -3.410 1.00 . A A .  17 GLN C    1 1 
        6 11789 1 1  22 GLN CA   C -24.835 -26.940  -2.703 1.00 . A A .  17 GLN CA   1 1 
        6 11790 1 1  22 GLN CB   C -25.789 -26.110  -1.833 1.00 . A A .  17 GLN CB   1 1 
        6 11791 1 1  22 GLN CD   C -26.221 -23.795  -1.005 1.00 . A A .  17 GLN CD   1 1 
        6 11792 1 1  22 GLN CG   C -25.150 -24.761  -1.477 1.00 . A A .  17 GLN CG   1 1 
        6 11793 1 1  22 GLN H    H -24.887 -25.849  -4.447 1.00 . A A .  17 GLN H    1 1 
        6 11794 1 1  22 GLN HA   H -24.072 -27.383  -2.099 1.00 . A A .  17 GLN HA   1 1 
        6 11795 1 1  22 GLN HB2  H -26.704 -25.941  -2.370 1.00 . A A .  17 GLN HB2  1 1 
        6 11796 1 1  22 GLN HB3  H -26.002 -26.656  -0.917 1.00 . A A .  17 GLN HB3  1 1 
        6 11797 1 1  22 GLN HE21 H -27.064 -23.678  -2.789 1.00 . A A .  17 GLN HE21 1 1 
        6 11798 1 1  22 GLN HE22 H -27.800 -22.759  -1.565 1.00 . A A .  17 GLN HE22 1 1 
        6 11799 1 1  22 GLN HG2  H -24.439 -24.906  -0.698 1.00 . A A .  17 GLN HG2  1 1 
        6 11800 1 1  22 GLN HG3  H -24.657 -24.348  -2.344 1.00 . A A .  17 GLN HG3  1 1 
        6 11801 1 1  22 GLN N    N -24.266 -26.094  -3.719 1.00 . A A .  17 GLN N    1 1 
        6 11802 1 1  22 GLN NE2  N -27.099 -23.373  -1.852 1.00 . A A .  17 GLN NE2  1 1 
        6 11803 1 1  22 GLN O    O -26.501 -27.636  -4.219 1.00 . A A .  17 GLN O    1 1 
        6 11804 1 1  22 GLN OE1  O -26.249 -23.410   0.158 1.00 . A A .  17 GLN OE1  1 1 
        6 11805 1 1  23 ILE C    C -26.925 -30.864  -2.295 1.00 . A A .  18 ILE C    1 1 
        6 11806 1 1  23 ILE CA   C -26.346 -30.333  -3.604 1.00 . A A .  18 ILE CA   1 1 
        6 11807 1 1  23 ILE CB   C -25.518 -31.446  -4.321 1.00 . A A .  18 ILE CB   1 1 
        6 11808 1 1  23 ILE CD1  C -24.008 -29.791  -5.466 1.00 . A A .  18 ILE CD1  1 1 
        6 11809 1 1  23 ILE CG1  C -24.056 -30.992  -4.533 1.00 . A A .  18 ILE CG1  1 1 
        6 11810 1 1  23 ILE CG2  C -26.132 -31.762  -5.700 1.00 . A A .  18 ILE CG2  1 1 
        6 11811 1 1  23 ILE H    H -24.892 -29.694  -2.442 1.00 . A A .  18 ILE H    1 1 
        6 11812 1 1  23 ILE HA   H -27.124 -29.940  -4.234 1.00 . A A .  18 ILE HA   1 1 
        6 11813 1 1  23 ILE HB   H -25.531 -32.348  -3.705 1.00 . A A .  18 ILE HB   1 1 
        6 11814 1 1  23 ILE HD11 H -23.361 -29.044  -5.045 1.00 . A A .  18 ILE HD11 1 1 
        6 11815 1 1  23 ILE HD12 H -24.998 -29.382  -5.589 1.00 . A A .  18 ILE HD12 1 1 
        6 11816 1 1  23 ILE HD13 H -23.626 -30.103  -6.422 1.00 . A A .  18 ILE HD13 1 1 
        6 11817 1 1  23 ILE HG12 H -23.611 -30.728  -3.586 1.00 . A A .  18 ILE HG12 1 1 
        6 11818 1 1  23 ILE HG13 H -23.496 -31.800  -4.977 1.00 . A A .  18 ILE HG13 1 1 
        6 11819 1 1  23 ILE HG21 H -26.208 -32.830  -5.819 1.00 . A A .  18 ILE HG21 1 1 
        6 11820 1 1  23 ILE HG22 H -25.498 -31.367  -6.473 1.00 . A A .  18 ILE HG22 1 1 
        6 11821 1 1  23 ILE HG23 H -27.116 -31.315  -5.782 1.00 . A A .  18 ILE HG23 1 1 
        6 11822 1 1  23 ILE N    N -25.487 -29.267  -3.099 1.00 . A A .  18 ILE N    1 1 
        6 11823 1 1  23 ILE O    O -26.956 -30.059  -1.323 1.00 . A A .  18 ILE O    1 1 
        6 11824 1 1  24 LYS C    C -27.055 -31.944   0.185 1.00 . A A .  19 LYS C    1 1 
        6 11825 1 1  24 LYS CA   C -27.912 -32.647  -0.874 1.00 . A A .  19 LYS CA   1 1 
        6 11826 1 1  24 LYS CB   C -27.692 -34.170  -0.815 1.00 . A A .  19 LYS CB   1 1 
        6 11827 1 1  24 LYS CD   C -28.474 -36.400  -1.680 1.00 . A A .  19 LYS CD   1 1 
        6 11828 1 1  24 LYS CE   C -29.557 -37.125  -2.507 1.00 . A A .  19 LYS CE   1 1 
        6 11829 1 1  24 LYS CG   C -28.706 -34.882  -1.733 1.00 . A A .  19 LYS CG   1 1 
        6 11830 1 1  24 LYS H    H -27.569 -32.681  -3.014 1.00 . A A .  19 LYS H    1 1 
        6 11831 1 1  24 LYS HA   H -28.953 -32.412  -0.700 1.00 . A A .  19 LYS HA   1 1 
        6 11832 1 1  24 LYS HB2  H -26.691 -34.396  -1.156 1.00 . A A .  19 LYS HB2  1 1 
        6 11833 1 1  24 LYS HB3  H -27.814 -34.517   0.206 1.00 . A A .  19 LYS HB3  1 1 
        6 11834 1 1  24 LYS HD2  H -27.496 -36.633  -2.077 1.00 . A A .  19 LYS HD2  1 1 
        6 11835 1 1  24 LYS HD3  H -28.533 -36.731  -0.643 1.00 . A A .  19 LYS HD3  1 1 
        6 11836 1 1  24 LYS HE2  H -29.253 -38.142  -2.680 1.00 . A A .  19 LYS HE2  1 1 
        6 11837 1 1  24 LYS HE3  H -30.494 -37.121  -1.964 1.00 . A A .  19 LYS HE3  1 1 
        6 11838 1 1  24 LYS HG2  H -29.703 -34.667  -1.398 1.00 . A A .  19 LYS HG2  1 1 
        6 11839 1 1  24 LYS HG3  H -28.582 -34.528  -2.752 1.00 . A A .  19 LYS HG3  1 1 
        6 11840 1 1  24 LYS HZ1  H -30.307 -35.594  -3.702 1.00 . A A .  19 LYS HZ1  1 1 
        6 11841 1 1  24 LYS HZ2  H -30.219 -37.098  -4.469 1.00 . A A .  19 LYS HZ2  1 1 
        6 11842 1 1  24 LYS HZ3  H -28.813 -36.196  -4.219 1.00 . A A .  19 LYS HZ3  1 1 
        6 11843 1 1  24 LYS N    N -27.486 -32.112  -2.218 1.00 . A A .  19 LYS N    1 1 
        6 11844 1 1  24 LYS NZ   N -29.733 -36.453  -3.822 1.00 . A A .  19 LYS NZ   1 1 
        6 11845 1 1  24 LYS O    O -25.966 -31.491  -0.125 1.00 . A A .  19 LYS O    1 1 
        6 11846 1 1  25 ARG C    C -25.754 -30.337   2.425 1.00 . A A .  20 ARG C    1 1 
        6 11847 1 1  25 ARG CA   C -27.197 -30.495   2.085 1.00 . A A .  20 ARG CA   1 1 
        6 11848 1 1  25 ARG CB   C -28.006 -30.309   3.374 1.00 . A A .  20 ARG CB   1 1 
        6 11849 1 1  25 ARG CD   C -30.229 -29.705   4.334 1.00 . A A .  20 ARG CD   1 1 
        6 11850 1 1  25 ARG CG   C -29.492 -30.108   3.054 1.00 . A A .  20 ARG CG   1 1 
        6 11851 1 1  25 ARG CZ   C -31.060 -31.743   5.411 1.00 . A A .  20 ARG CZ   1 1 
        6 11852 1 1  25 ARG H    H -28.422 -32.125   1.576 1.00 . A A .  20 ARG H    1 1 
        6 11853 1 1  25 ARG HA   H -27.458 -29.690   1.438 1.00 . A A .  20 ARG HA   1 1 
        6 11854 1 1  25 ARG HB2  H -27.884 -31.182   3.990 1.00 . A A .  20 ARG HB2  1 1 
        6 11855 1 1  25 ARG HB3  H -27.635 -29.445   3.908 1.00 . A A .  20 ARG HB3  1 1 
        6 11856 1 1  25 ARG HD2  H -29.775 -28.814   4.727 1.00 . A A .  20 ARG HD2  1 1 
        6 11857 1 1  25 ARG HD3  H -31.261 -29.490   4.099 1.00 . A A .  20 ARG HD3  1 1 
        6 11858 1 1  25 ARG HE   H -29.454 -30.695   6.048 1.00 . A A .  20 ARG HE   1 1 
        6 11859 1 1  25 ARG HG2  H -29.607 -29.320   2.310 1.00 . A A .  20 ARG HG2  1 1 
        6 11860 1 1  25 ARG HG3  H -29.902 -31.027   2.673 1.00 . A A .  20 ARG HG3  1 1 
        6 11861 1 1  25 ARG HH11 H -32.011 -31.162   3.724 1.00 . A A .  20 ARG HH11 1 1 
        6 11862 1 1  25 ARG HH12 H -32.664 -32.569   4.505 1.00 . A A .  20 ARG HH12 1 1 
        6 11863 1 1  25 ARG HH21 H -30.335 -32.550   7.113 1.00 . A A .  20 ARG HH21 1 1 
        6 11864 1 1  25 ARG HH22 H -31.697 -33.357   6.424 1.00 . A A .  20 ARG HH22 1 1 
        6 11865 1 1  25 ARG N    N -27.559 -31.740   1.382 1.00 . A A .  20 ARG N    1 1 
        6 11866 1 1  25 ARG NE   N -30.161 -30.751   5.359 1.00 . A A .  20 ARG NE   1 1 
        6 11867 1 1  25 ARG NH1  N -31.982 -31.834   4.476 1.00 . A A .  20 ARG NH1  1 1 
        6 11868 1 1  25 ARG NH2  N -31.027 -32.616   6.391 1.00 . A A .  20 ARG NH2  1 1 
        6 11869 1 1  25 ARG O    O -25.391 -29.327   3.053 1.00 . A A .  20 ARG O    1 1 
        6 11870 1 1  26 LEU C    C -23.276 -29.662   0.868 1.00 . A A .  21 LEU C    1 1 
        6 11871 1 1  26 LEU CA   C -23.476 -30.782   1.913 1.00 . A A .  21 LEU CA   1 1 
        6 11872 1 1  26 LEU CB   C -22.574 -31.993   1.586 1.00 . A A .  21 LEU CB   1 1 
        6 11873 1 1  26 LEU CD1  C -21.946 -34.340   2.255 1.00 . A A .  21 LEU CD1  1 1 
        6 11874 1 1  26 LEU CD2  C -22.338 -32.599   4.012 1.00 . A A .  21 LEU CD2  1 1 
        6 11875 1 1  26 LEU CG   C -22.781 -33.101   2.633 1.00 . A A .  21 LEU CG   1 1 
        6 11876 1 1  26 LEU H    H -25.126 -31.799   1.151 1.00 . A A .  21 LEU H    1 1 
        6 11877 1 1  26 LEU HA   H -23.244 -30.408   2.906 1.00 . A A .  21 LEU HA   1 1 
        6 11878 1 1  26 LEU HB2  H -22.813 -32.365   0.609 1.00 . A A .  21 LEU HB2  1 1 
        6 11879 1 1  26 LEU HB3  H -21.543 -31.687   1.602 1.00 . A A .  21 LEU HB3  1 1 
        6 11880 1 1  26 LEU HD11 H -20.967 -34.296   2.734 1.00 . A A .  21 LEU HD11 1 1 
        6 11881 1 1  26 LEU HD12 H -21.822 -34.382   1.187 1.00 . A A .  21 LEU HD12 1 1 
        6 11882 1 1  26 LEU HD13 H -22.461 -35.218   2.581 1.00 . A A .  21 LEU HD13 1 1 
        6 11883 1 1  26 LEU HD21 H -23.184 -32.187   4.545 1.00 . A A .  21 LEU HD21 1 1 
        6 11884 1 1  26 LEU HD22 H -21.591 -31.846   3.888 1.00 . A A .  21 LEU HD22 1 1 
        6 11885 1 1  26 LEU HD23 H -21.928 -33.415   4.575 1.00 . A A .  21 LEU HD23 1 1 
        6 11886 1 1  26 LEU HG   H -23.825 -33.374   2.665 1.00 . A A .  21 LEU HG   1 1 
        6 11887 1 1  26 LEU N    N -24.888 -31.139   1.860 1.00 . A A .  21 LEU N    1 1 
        6 11888 1 1  26 LEU O    O -23.957 -29.651  -0.154 1.00 . A A .  21 LEU O    1 1 
        6 11889 1 1  27 GLN C    C -20.728 -27.567  -0.306 1.00 . A A .  22 GLN C    1 1 
        6 11890 1 1  27 GLN CA   C -22.164 -27.625   0.152 1.00 . A A .  22 GLN CA   1 1 
        6 11891 1 1  27 GLN CB   C -22.522 -26.295   0.832 1.00 . A A .  22 GLN CB   1 1 
        6 11892 1 1  27 GLN CD   C -22.775 -27.156   3.157 1.00 . A A .  22 GLN CD   1 1 
        6 11893 1 1  27 GLN CG   C -23.507 -26.552   1.974 1.00 . A A .  22 GLN CG   1 1 
        6 11894 1 1  27 GLN H    H -21.724 -28.867   1.827 1.00 . A A .  22 GLN H    1 1 
        6 11895 1 1  27 GLN HA   H -22.807 -27.763  -0.697 1.00 . A A .  22 GLN HA   1 1 
        6 11896 1 1  27 GLN HB2  H -21.623 -25.837   1.230 1.00 . A A .  22 GLN HB2  1 1 
        6 11897 1 1  27 GLN HB3  H -22.966 -25.635   0.113 1.00 . A A .  22 GLN HB3  1 1 
        6 11898 1 1  27 GLN HE21 H -24.219 -28.452   3.563 1.00 . A A .  22 GLN HE21 1 1 
        6 11899 1 1  27 GLN HE22 H -22.859 -28.514   4.599 1.00 . A A .  22 GLN HE22 1 1 
        6 11900 1 1  27 GLN HG2  H -23.964 -25.626   2.277 1.00 . A A .  22 GLN HG2  1 1 
        6 11901 1 1  27 GLN HG3  H -24.269 -27.237   1.637 1.00 . A A .  22 GLN HG3  1 1 
        6 11902 1 1  27 GLN N    N -22.360 -28.742   1.096 1.00 . A A .  22 GLN N    1 1 
        6 11903 1 1  27 GLN NE2  N -23.325 -28.117   3.827 1.00 . A A .  22 GLN NE2  1 1 
        6 11904 1 1  27 GLN O    O -19.825 -27.838   0.490 1.00 . A A .  22 GLN O    1 1 
        6 11905 1 1  27 GLN OE1  O -21.664 -26.732   3.474 1.00 . A A .  22 GLN OE1  1 1 
        6 11906 1 1  28 THR C    C -18.759 -25.979  -2.477 1.00 . A A .  23 THR C    1 1 
        6 11907 1 1  28 THR CA   C -19.167 -27.418  -2.134 1.00 . A A .  23 THR CA   1 1 
        6 11908 1 1  28 THR CB   C -19.280 -28.288  -3.419 1.00 . A A .  23 THR CB   1 1 
        6 11909 1 1  28 THR CG2  C -17.929 -28.809  -3.891 1.00 . A A .  23 THR CG2  1 1 
        6 11910 1 1  28 THR H    H -21.158 -27.391  -2.329 1.00 . A A .  23 THR H    1 1 
        6 11911 1 1  28 THR HA   H -18.469 -27.863  -1.439 1.00 . A A .  23 THR HA   1 1 
        6 11912 1 1  28 THR HB   H -19.724 -27.689  -4.208 1.00 . A A .  23 THR HB   1 1 
        6 11913 1 1  28 THR HG1  H -20.831 -29.395  -3.826 1.00 . A A .  23 THR HG1  1 1 
        6 11914 1 1  28 THR HG21 H -17.377 -29.196  -3.061 1.00 . A A .  23 THR HG21 1 1 
        6 11915 1 1  28 THR HG22 H -17.380 -28.007  -4.349 1.00 . A A .  23 THR HG22 1 1 
        6 11916 1 1  28 THR HG23 H -18.078 -29.599  -4.619 1.00 . A A .  23 THR HG23 1 1 
        6 11917 1 1  28 THR N    N -20.485 -27.371  -1.589 1.00 . A A .  23 THR N    1 1 
        6 11918 1 1  28 THR O    O -19.590 -25.062  -2.382 1.00 . A A .  23 THR O    1 1 
        6 11919 1 1  28 THR OG1  O -20.124 -29.399  -3.157 1.00 . A A .  23 THR OG1  1 1 
        6 11920 1 1  29 PHE C    C -16.585 -24.249  -4.467 1.00 . A A .  24 PHE C    1 1 
        6 11921 1 1  29 PHE CA   C -16.951 -24.443  -3.015 1.00 . A A .  24 PHE CA   1 1 
        6 11922 1 1  29 PHE CB   C -15.658 -24.287  -2.211 1.00 . A A .  24 PHE CB   1 1 
        6 11923 1 1  29 PHE CD1  C -15.905 -25.566  -0.066 1.00 . A A .  24 PHE CD1  1 1 
        6 11924 1 1  29 PHE CD2  C -16.191 -23.169  -0.043 1.00 . A A .  24 PHE CD2  1 1 
        6 11925 1 1  29 PHE CE1  C -16.147 -25.612   1.297 1.00 . A A .  24 PHE CE1  1 1 
        6 11926 1 1  29 PHE CE2  C -16.430 -23.206   1.307 1.00 . A A .  24 PHE CE2  1 1 
        6 11927 1 1  29 PHE CG   C -15.927 -24.340  -0.738 1.00 . A A .  24 PHE CG   1 1 
        6 11928 1 1  29 PHE CZ   C -16.411 -24.432   1.993 1.00 . A A .  24 PHE CZ   1 1 
        6 11929 1 1  29 PHE H    H -16.893 -26.557  -2.809 1.00 . A A .  24 PHE H    1 1 
        6 11930 1 1  29 PHE HA   H -17.658 -23.694  -2.697 1.00 . A A .  24 PHE HA   1 1 
        6 11931 1 1  29 PHE HB2  H -14.979 -25.077  -2.470 1.00 . A A .  24 PHE HB2  1 1 
        6 11932 1 1  29 PHE HB3  H -15.208 -23.341  -2.459 1.00 . A A .  24 PHE HB3  1 1 
        6 11933 1 1  29 PHE HD1  H -15.702 -26.470  -0.605 1.00 . A A .  24 PHE HD1  1 1 
        6 11934 1 1  29 PHE HD2  H -16.204 -22.233  -0.555 1.00 . A A .  24 PHE HD2  1 1 
        6 11935 1 1  29 PHE HE1  H -16.132 -26.555   1.815 1.00 . A A .  24 PHE HE1  1 1 
        6 11936 1 1  29 PHE HE2  H -16.639 -22.291   1.825 1.00 . A A .  24 PHE HE2  1 1 
        6 11937 1 1  29 PHE HZ   H -16.601 -24.464   3.056 1.00 . A A .  24 PHE HZ   1 1 
        6 11938 1 1  29 PHE N    N -17.509 -25.786  -2.825 1.00 . A A .  24 PHE N    1 1 
        6 11939 1 1  29 PHE O    O -16.312 -25.217  -5.161 1.00 . A A .  24 PHE O    1 1 
        6 11940 1 1  30 ALA C    C -14.888 -21.588  -6.011 1.00 . A A .  25 ALA C    1 1 
        6 11941 1 1  30 ALA CA   C -15.900 -22.701  -6.191 1.00 . A A .  25 ALA CA   1 1 
        6 11942 1 1  30 ALA CB   C -17.021 -22.259  -7.161 1.00 . A A .  25 ALA CB   1 1 
        6 11943 1 1  30 ALA H    H -16.318 -22.281  -4.212 1.00 . A A .  25 ALA H    1 1 
        6 11944 1 1  30 ALA HA   H -15.406 -23.578  -6.578 1.00 . A A .  25 ALA HA   1 1 
        6 11945 1 1  30 ALA HB1  H -16.805 -22.627  -8.155 1.00 . A A .  25 ALA HB1  1 1 
        6 11946 1 1  30 ALA HB2  H -17.074 -21.188  -7.187 1.00 . A A .  25 ALA HB2  1 1 
        6 11947 1 1  30 ALA HB3  H -17.969 -22.658  -6.830 1.00 . A A .  25 ALA HB3  1 1 
        6 11948 1 1  30 ALA N    N -16.415 -22.996  -4.875 1.00 . A A .  25 ALA N    1 1 
        6 11949 1 1  30 ALA O    O -15.179 -20.590  -5.344 1.00 . A A .  25 ALA O    1 1 
        6 11950 1 1  31 PHE C    C -12.251 -20.228  -7.882 1.00 . A A .  26 PHE C    1 1 
        6 11951 1 1  31 PHE CA   C -12.750 -20.638  -6.546 1.00 . A A .  26 PHE CA   1 1 
        6 11952 1 1  31 PHE CB   C -11.585 -21.093  -5.682 1.00 . A A .  26 PHE CB   1 1 
        6 11953 1 1  31 PHE CD1  C -12.048 -20.125  -3.400 1.00 . A A .  26 PHE CD1  1 1 
        6 11954 1 1  31 PHE CD2  C -12.479 -22.490  -3.789 1.00 . A A .  26 PHE CD2  1 1 
        6 11955 1 1  31 PHE CE1  C -12.476 -20.261  -2.080 1.00 . A A .  26 PHE CE1  1 1 
        6 11956 1 1  31 PHE CE2  C -12.906 -22.623  -2.463 1.00 . A A .  26 PHE CE2  1 1 
        6 11957 1 1  31 PHE CG   C -12.053 -21.244  -4.259 1.00 . A A .  26 PHE CG   1 1 
        6 11958 1 1  31 PHE CZ   C -12.907 -21.511  -1.611 1.00 . A A .  26 PHE CZ   1 1 
        6 11959 1 1  31 PHE H    H -13.672 -22.397  -7.346 1.00 . A A .  26 PHE H    1 1 
        6 11960 1 1  31 PHE HA   H -13.199 -19.775  -6.075 1.00 . A A .  26 PHE HA   1 1 
        6 11961 1 1  31 PHE HB2  H -11.221 -22.040  -6.052 1.00 . A A .  26 PHE HB2  1 1 
        6 11962 1 1  31 PHE HB3  H -10.790 -20.363  -5.724 1.00 . A A .  26 PHE HB3  1 1 
        6 11963 1 1  31 PHE HD1  H -11.709 -19.160  -3.764 1.00 . A A .  26 PHE HD1  1 1 
        6 11964 1 1  31 PHE HD2  H -12.485 -23.351  -4.456 1.00 . A A .  26 PHE HD2  1 1 
        6 11965 1 1  31 PHE HE1  H -12.481 -19.403  -1.422 1.00 . A A .  26 PHE HE1  1 1 
        6 11966 1 1  31 PHE HE2  H -13.225 -23.590  -2.090 1.00 . A A .  26 PHE HE2  1 1 
        6 11967 1 1  31 PHE HZ   H -13.243 -21.617  -0.598 1.00 . A A .  26 PHE HZ   1 1 
        6 11968 1 1  31 PHE N    N -13.769 -21.684  -6.664 1.00 . A A .  26 PHE N    1 1 
        6 11969 1 1  31 PHE O    O -12.234 -21.029  -8.815 1.00 . A A .  26 PHE O    1 1 
        6 11970 1 1  32 SER C    C  -9.631 -18.254  -8.725 1.00 . A A .  27 SER C    1 1 
        6 11971 1 1  32 SER CA   C -11.061 -18.557  -9.144 1.00 . A A .  27 SER CA   1 1 
        6 11972 1 1  32 SER CB   C -11.723 -17.270  -9.652 1.00 . A A .  27 SER CB   1 1 
        6 11973 1 1  32 SER H    H -11.560 -18.475  -7.155 1.00 . A A .  27 SER H    1 1 
        6 11974 1 1  32 SER HA   H -11.080 -19.311  -9.904 1.00 . A A .  27 SER HA   1 1 
        6 11975 1 1  32 SER HB2  H -10.969 -16.522  -9.819 1.00 . A A .  27 SER HB2  1 1 
        6 11976 1 1  32 SER HB3  H -12.231 -17.470 -10.583 1.00 . A A .  27 SER HB3  1 1 
        6 11977 1 1  32 SER HG   H -12.274 -16.932  -7.769 1.00 . A A .  27 SER HG   1 1 
        6 11978 1 1  32 SER N    N -11.731 -19.023  -7.955 1.00 . A A .  27 SER N    1 1 
        6 11979 1 1  32 SER O    O  -9.434 -17.498  -7.788 1.00 . A A .  27 SER O    1 1 
        6 11980 1 1  32 SER OG   O -12.661 -16.785  -8.666 1.00 . A A .  27 SER OG   1 1 
        6 11981 1 1  33 VAL C    C  -6.471 -18.301 -10.165 1.00 . A A .  28 VAL C    1 1 
        6 11982 1 1  33 VAL CA   C  -7.276 -18.629  -8.938 1.00 . A A .  28 VAL CA   1 1 
        6 11983 1 1  33 VAL CB   C  -6.747 -19.831  -8.153 1.00 . A A .  28 VAL CB   1 1 
        6 11984 1 1  33 VAL CG1  C  -7.466 -21.094  -8.627 1.00 . A A .  28 VAL CG1  1 1 
        6 11985 1 1  33 VAL CG2  C  -5.237 -19.979  -8.379 1.00 . A A .  28 VAL CG2  1 1 
        6 11986 1 1  33 VAL H    H  -8.822 -19.436 -10.110 1.00 . A A .  28 VAL H    1 1 
        6 11987 1 1  33 VAL HA   H  -7.258 -17.764  -8.299 1.00 . A A .  28 VAL HA   1 1 
        6 11988 1 1  33 VAL HB   H  -6.945 -19.688  -7.105 1.00 . A A .  28 VAL HB   1 1 
        6 11989 1 1  33 VAL HG11 H  -8.529 -21.010  -8.378 1.00 . A A .  28 VAL HG11 1 1 
        6 11990 1 1  33 VAL HG12 H  -7.052 -21.946  -8.135 1.00 . A A .  28 VAL HG12 1 1 
        6 11991 1 1  33 VAL HG13 H  -7.351 -21.198  -9.691 1.00 . A A .  28 VAL HG13 1 1 
        6 11992 1 1  33 VAL HG21 H  -4.823 -20.590  -7.592 1.00 . A A .  28 VAL HG21 1 1 
        6 11993 1 1  33 VAL HG22 H  -4.771 -19.003  -8.364 1.00 . A A .  28 VAL HG22 1 1 
        6 11994 1 1  33 VAL HG23 H  -5.054 -20.445  -9.338 1.00 . A A .  28 VAL HG23 1 1 
        6 11995 1 1  33 VAL N    N  -8.654 -18.884  -9.311 1.00 . A A .  28 VAL N    1 1 
        6 11996 1 1  33 VAL O    O  -6.754 -18.871 -11.231 1.00 . A A .  28 VAL O    1 1 
        6 11997 1 1  34 ARG C    C  -3.497 -17.216 -11.383 1.00 . A A .  29 ARG C    1 1 
        6 11998 1 1  34 ARG CA   C  -4.961 -16.789 -11.327 1.00 . A A .  29 ARG CA   1 1 
        6 11999 1 1  34 ARG CB   C  -5.047 -15.259 -11.358 1.00 . A A .  29 ARG CB   1 1 
        6 12000 1 1  34 ARG CD   C  -6.705 -13.377 -11.135 1.00 . A A .  29 ARG CD   1 1 
        6 12001 1 1  34 ARG CG   C  -6.416 -14.839 -10.793 1.00 . A A .  29 ARG CG   1 1 
        6 12002 1 1  34 ARG CZ   C  -7.942 -13.760 -13.160 1.00 . A A .  29 ARG CZ   1 1 
        6 12003 1 1  34 ARG H    H  -5.489 -16.643  -9.375 1.00 . A A .  29 ARG H    1 1 
        6 12004 1 1  34 ARG HA   H  -5.483 -17.179 -12.176 1.00 . A A .  29 ARG HA   1 1 
        6 12005 1 1  34 ARG HB2  H  -4.257 -14.841 -10.756 1.00 . A A .  29 ARG HB2  1 1 
        6 12006 1 1  34 ARG HB3  H  -4.948 -14.909 -12.371 1.00 . A A .  29 ARG HB3  1 1 
        6 12007 1 1  34 ARG HD2  H  -7.614 -13.058 -10.650 1.00 . A A .  29 ARG HD2  1 1 
        6 12008 1 1  34 ARG HD3  H  -5.892 -12.762 -10.807 1.00 . A A .  29 ARG HD3  1 1 
        6 12009 1 1  34 ARG HE   H  -6.157 -12.827 -13.117 1.00 . A A .  29 ARG HE   1 1 
        6 12010 1 1  34 ARG HG2  H  -7.184 -15.471 -11.215 1.00 . A A .  29 ARG HG2  1 1 
        6 12011 1 1  34 ARG HG3  H  -6.407 -14.960  -9.712 1.00 . A A .  29 ARG HG3  1 1 
        6 12012 1 1  34 ARG HH11 H  -8.774 -14.364 -11.435 1.00 . A A .  29 ARG HH11 1 1 
        6 12013 1 1  34 ARG HH12 H  -9.679 -14.746 -12.878 1.00 . A A .  29 ARG HH12 1 1 
        6 12014 1 1  34 ARG HH21 H  -7.355 -13.236 -15.008 1.00 . A A .  29 ARG HH21 1 1 
        6 12015 1 1  34 ARG HH22 H  -8.887 -14.064 -14.902 1.00 . A A .  29 ARG HH22 1 1 
        6 12016 1 1  34 ARG N    N  -5.594 -17.266 -10.117 1.00 . A A .  29 ARG N    1 1 
        6 12017 1 1  34 ARG NE   N  -6.865 -13.265 -12.570 1.00 . A A .  29 ARG NE   1 1 
        6 12018 1 1  34 ARG NH1  N  -8.872 -14.320 -12.432 1.00 . A A .  29 ARG NH1  1 1 
        6 12019 1 1  34 ARG NH2  N  -8.076 -13.679 -14.452 1.00 . A A .  29 ARG NH2  1 1 
        6 12020 1 1  34 ARG O    O  -2.825 -17.374 -10.326 1.00 . A A .  29 ARG O    1 1 
        6 12021 1 1  35 TRP C    C  -0.778 -16.920 -13.485 1.00 . A A .  30 TRP C    1 1 
        6 12022 1 1  35 TRP CA   C  -1.713 -17.973 -12.899 1.00 . A A .  30 TRP CA   1 1 
        6 12023 1 1  35 TRP CB   C  -1.860 -19.113 -13.880 1.00 . A A .  30 TRP CB   1 1 
        6 12024 1 1  35 TRP CD1  C  -4.039 -20.175 -13.220 1.00 . A A .  30 TRP CD1  1 1 
        6 12025 1 1  35 TRP CD2  C  -2.281 -21.439 -12.657 1.00 . A A .  30 TRP CD2  1 1 
        6 12026 1 1  35 TRP CE2  C  -3.445 -22.139 -12.242 1.00 . A A .  30 TRP CE2  1 1 
        6 12027 1 1  35 TRP CE3  C  -1.037 -22.023 -12.417 1.00 . A A .  30 TRP CE3  1 1 
        6 12028 1 1  35 TRP CG   C  -2.691 -20.192 -13.267 1.00 . A A .  30 TRP CG   1 1 
        6 12029 1 1  35 TRP CH2  C  -2.124 -23.955 -11.379 1.00 . A A .  30 TRP CH2  1 1 
        6 12030 1 1  35 TRP CZ2  C  -3.374 -23.378 -11.614 1.00 . A A .  30 TRP CZ2  1 1 
        6 12031 1 1  35 TRP CZ3  C  -0.953 -23.276 -11.782 1.00 . A A .  30 TRP CZ3  1 1 
        6 12032 1 1  35 TRP H    H  -3.708 -17.216 -13.335 1.00 . A A .  30 TRP H    1 1 
        6 12033 1 1  35 TRP HA   H  -1.284 -18.347 -12.007 1.00 . A A .  30 TRP HA   1 1 
        6 12034 1 1  35 TRP HB2  H  -2.346 -18.751 -14.772 1.00 . A A .  30 TRP HB2  1 1 
        6 12035 1 1  35 TRP HB3  H  -0.892 -19.497 -14.131 1.00 . A A .  30 TRP HB3  1 1 
        6 12036 1 1  35 TRP HD1  H  -4.667 -19.383 -13.590 1.00 . A A .  30 TRP HD1  1 1 
        6 12037 1 1  35 TRP HE1  H  -5.468 -21.552 -12.438 1.00 . A A .  30 TRP HE1  1 1 
        6 12038 1 1  35 TRP HE3  H  -0.134 -21.507 -12.718 1.00 . A A .  30 TRP HE3  1 1 
        6 12039 1 1  35 TRP HH2  H  -2.051 -24.912 -10.884 1.00 . A A .  30 TRP HH2  1 1 
        6 12040 1 1  35 TRP HZ2  H  -4.281 -23.887 -11.311 1.00 . A A .  30 TRP HZ2  1 1 
        6 12041 1 1  35 TRP HZ3  H   0.018 -23.721 -11.606 1.00 . A A .  30 TRP HZ3  1 1 
        6 12042 1 1  35 TRP N    N  -3.060 -17.448 -12.619 1.00 . A A .  30 TRP N    1 1 
        6 12043 1 1  35 TRP NE1  N  -4.485 -21.324 -12.611 1.00 . A A .  30 TRP NE1  1 1 
        6 12044 1 1  35 TRP O    O  -1.179 -16.145 -14.370 1.00 . A A .  30 TRP O    1 1 
        6 12045 1 1  36 SER C    C   1.656 -15.916 -14.935 1.00 . A A .  31 SER C    1 1 
        6 12046 1 1  36 SER CA   C   1.497 -15.913 -13.424 1.00 . A A .  31 SER CA   1 1 
        6 12047 1 1  36 SER CB   C   2.852 -16.193 -12.761 1.00 . A A .  31 SER CB   1 1 
        6 12048 1 1  36 SER H    H   0.679 -17.458 -12.189 1.00 . A A .  31 SER H    1 1 
        6 12049 1 1  36 SER HA   H   1.159 -14.934 -13.117 1.00 . A A .  31 SER HA   1 1 
        6 12050 1 1  36 SER HB2  H   3.258 -17.112 -13.144 1.00 . A A .  31 SER HB2  1 1 
        6 12051 1 1  36 SER HB3  H   3.540 -15.381 -12.983 1.00 . A A .  31 SER HB3  1 1 
        6 12052 1 1  36 SER HG   H   2.020 -17.029 -11.172 1.00 . A A .  31 SER HG   1 1 
        6 12053 1 1  36 SER N    N   0.492 -16.915 -12.995 1.00 . A A .  31 SER N    1 1 
        6 12054 1 1  36 SER O    O   2.040 -14.914 -15.526 1.00 . A A .  31 SER O    1 1 
        6 12055 1 1  36 SER OG   O   2.672 -16.307 -11.345 1.00 . A A .  31 SER OG   1 1 
        6 12056 1 1  37 ASP C    C   0.308 -16.334 -17.618 1.00 . A A .  32 ASP C    1 1 
        6 12057 1 1  37 ASP CA   C   1.449 -17.123 -17.003 1.00 . A A .  32 ASP CA   1 1 
        6 12058 1 1  37 ASP CB   C   1.361 -18.588 -17.466 1.00 . A A .  32 ASP CB   1 1 
        6 12059 1 1  37 ASP CG   C  -0.038 -19.141 -17.235 1.00 . A A .  32 ASP CG   1 1 
        6 12060 1 1  37 ASP H    H   1.172 -17.827 -14.994 1.00 . A A .  32 ASP H    1 1 
        6 12061 1 1  37 ASP HA   H   2.384 -16.702 -17.320 1.00 . A A .  32 ASP HA   1 1 
        6 12062 1 1  37 ASP HB2  H   1.600 -18.648 -18.517 1.00 . A A .  32 ASP HB2  1 1 
        6 12063 1 1  37 ASP HB3  H   2.072 -19.178 -16.904 1.00 . A A .  32 ASP HB3  1 1 
        6 12064 1 1  37 ASP N    N   1.345 -17.029 -15.548 1.00 . A A .  32 ASP N    1 1 
        6 12065 1 1  37 ASP O    O   0.190 -16.219 -18.838 1.00 . A A .  32 ASP O    1 1 
        6 12066 1 1  37 ASP OD1  O  -0.767 -18.567 -16.473 1.00 . A A .  32 ASP OD1  1 1 
        6 12067 1 1  37 ASP OD2  O  -0.359 -20.153 -17.816 1.00 . A A .  32 ASP OD2  1 1 
        6 12068 1 1  38 GLY C    C  -2.901 -15.734 -17.114 1.00 . A A .  33 GLY C    1 1 
        6 12069 1 1  38 GLY CA   C  -1.620 -14.948 -17.166 1.00 . A A .  33 GLY CA   1 1 
        6 12070 1 1  38 GLY H    H  -0.366 -15.924 -15.802 1.00 . A A .  33 GLY H    1 1 
        6 12071 1 1  38 GLY HA2  H  -1.688 -14.097 -16.503 1.00 . A A .  33 GLY HA2  1 1 
        6 12072 1 1  38 GLY HA3  H  -1.454 -14.596 -18.180 1.00 . A A .  33 GLY HA3  1 1 
        6 12073 1 1  38 GLY N    N  -0.513 -15.778 -16.756 1.00 . A A .  33 GLY N    1 1 
        6 12074 1 1  38 GLY O    O  -3.976 -15.185 -17.297 1.00 . A A .  33 GLY O    1 1 
        6 12075 1 1  39 SER C    C  -4.795 -17.651 -15.783 1.00 . A A .  34 SER C    1 1 
        6 12076 1 1  39 SER CA   C  -3.951 -17.881 -17.009 1.00 . A A .  34 SER CA   1 1 
        6 12077 1 1  39 SER CB   C  -3.583 -19.371 -17.120 1.00 . A A .  34 SER CB   1 1 
        6 12078 1 1  39 SER H    H  -1.874 -17.436 -17.047 1.00 . A A .  34 SER H    1 1 
        6 12079 1 1  39 SER HA   H  -4.528 -17.608 -17.877 1.00 . A A .  34 SER HA   1 1 
        6 12080 1 1  39 SER HB2  H  -2.991 -19.676 -16.276 1.00 . A A .  34 SER HB2  1 1 
        6 12081 1 1  39 SER HB3  H  -4.495 -19.957 -17.145 1.00 . A A .  34 SER HB3  1 1 
        6 12082 1 1  39 SER HG   H  -1.912 -19.785 -18.058 1.00 . A A .  34 SER HG   1 1 
        6 12083 1 1  39 SER N    N  -2.775 -17.034 -16.962 1.00 . A A .  34 SER N    1 1 
        6 12084 1 1  39 SER O    O  -4.288 -17.303 -14.712 1.00 . A A .  34 SER O    1 1 
        6 12085 1 1  39 SER OG   O  -2.844 -19.587 -18.317 1.00 . A A .  34 SER OG   1 1 
        6 12086 1 1  40 ASP C    C  -7.566 -19.186 -14.620 1.00 . A A .  35 ASP C    1 1 
        6 12087 1 1  40 ASP CA   C  -6.974 -17.812 -14.801 1.00 . A A .  35 ASP CA   1 1 
        6 12088 1 1  40 ASP CB   C  -8.076 -16.792 -15.089 1.00 . A A .  35 ASP CB   1 1 
        6 12089 1 1  40 ASP CG   C  -9.011 -16.644 -13.901 1.00 . A A .  35 ASP CG   1 1 
        6 12090 1 1  40 ASP H    H  -6.421 -18.276 -16.765 1.00 . A A .  35 ASP H    1 1 
        6 12091 1 1  40 ASP HA   H  -6.432 -17.529 -13.910 1.00 . A A .  35 ASP HA   1 1 
        6 12092 1 1  40 ASP HB2  H  -7.625 -15.841 -15.306 1.00 . A A .  35 ASP HB2  1 1 
        6 12093 1 1  40 ASP HB3  H  -8.643 -17.116 -15.941 1.00 . A A .  35 ASP HB3  1 1 
        6 12094 1 1  40 ASP N    N  -6.068 -17.889 -15.920 1.00 . A A .  35 ASP N    1 1 
        6 12095 1 1  40 ASP O    O  -7.658 -19.939 -15.600 1.00 . A A .  35 ASP O    1 1 
        6 12096 1 1  40 ASP OD1  O  -8.684 -17.099 -12.832 1.00 . A A .  35 ASP OD1  1 1 
        6 12097 1 1  40 ASP OD2  O -10.045 -16.054 -14.088 1.00 . A A .  35 ASP OD2  1 1 
        6 12098 1 1  41 THR C    C  -9.922 -20.607 -12.344 1.00 . A A .  36 THR C    1 1 
        6 12099 1 1  41 THR CA   C  -8.752 -20.763 -13.298 1.00 . A A .  36 THR CA   1 1 
        6 12100 1 1  41 THR CB   C  -7.768 -21.843 -12.800 1.00 . A A .  36 THR CB   1 1 
        6 12101 1 1  41 THR CG2  C  -7.088 -22.523 -13.997 1.00 . A A .  36 THR CG2  1 1 
        6 12102 1 1  41 THR H    H  -8.185 -18.807 -12.758 1.00 . A A .  36 THR H    1 1 
        6 12103 1 1  41 THR HA   H  -9.136 -21.073 -14.253 1.00 . A A .  36 THR HA   1 1 
        6 12104 1 1  41 THR HB   H  -8.308 -22.586 -12.236 1.00 . A A .  36 THR HB   1 1 
        6 12105 1 1  41 THR HG1  H  -7.039 -20.302 -11.773 1.00 . A A .  36 THR HG1  1 1 
        6 12106 1 1  41 THR HG21 H  -7.842 -22.892 -14.689 1.00 . A A .  36 THR HG21 1 1 
        6 12107 1 1  41 THR HG22 H  -6.492 -23.352 -13.648 1.00 . A A .  36 THR HG22 1 1 
        6 12108 1 1  41 THR HG23 H  -6.455 -21.809 -14.501 1.00 . A A .  36 THR HG23 1 1 
        6 12109 1 1  41 THR N    N  -8.055 -19.503 -13.455 1.00 . A A .  36 THR N    1 1 
        6 12110 1 1  41 THR O    O  -9.793 -19.950 -11.309 1.00 . A A .  36 THR O    1 1 
        6 12111 1 1  41 THR OG1  O  -6.770 -21.242 -11.960 1.00 . A A .  36 THR OG1  1 1 
        6 12112 1 1  42 PHE C    C -12.343 -22.884 -11.474 1.00 . A A .  37 PHE C    1 1 
        6 12113 1 1  42 PHE CA   C -12.169 -21.418 -11.766 1.00 . A A .  37 PHE CA   1 1 
        6 12114 1 1  42 PHE CB   C -13.457 -20.908 -12.448 1.00 . A A .  37 PHE CB   1 1 
        6 12115 1 1  42 PHE CD1  C -12.798 -18.702 -13.504 1.00 . A A .  37 PHE CD1  1 1 
        6 12116 1 1  42 PHE CD2  C -14.265 -18.670 -11.569 1.00 . A A .  37 PHE CD2  1 1 
        6 12117 1 1  42 PHE CE1  C -12.867 -17.311 -13.569 1.00 . A A .  37 PHE CE1  1 1 
        6 12118 1 1  42 PHE CE2  C -14.326 -17.288 -11.637 1.00 . A A .  37 PHE CE2  1 1 
        6 12119 1 1  42 PHE CG   C -13.495 -19.389 -12.504 1.00 . A A .  37 PHE CG   1 1 
        6 12120 1 1  42 PHE CZ   C -13.628 -16.605 -12.636 1.00 . A A .  37 PHE CZ   1 1 
        6 12121 1 1  42 PHE H    H -10.996 -21.838 -13.493 1.00 . A A .  37 PHE H    1 1 
        6 12122 1 1  42 PHE HA   H -11.992 -20.870 -10.864 1.00 . A A .  37 PHE HA   1 1 
        6 12123 1 1  42 PHE HB2  H -13.497 -21.302 -13.460 1.00 . A A .  37 PHE HB2  1 1 
        6 12124 1 1  42 PHE HB3  H -14.324 -21.269 -11.887 1.00 . A A .  37 PHE HB3  1 1 
        6 12125 1 1  42 PHE HD1  H -12.209 -19.245 -14.220 1.00 . A A .  37 PHE HD1  1 1 
        6 12126 1 1  42 PHE HD2  H -14.804 -19.188 -10.797 1.00 . A A .  37 PHE HD2  1 1 
        6 12127 1 1  42 PHE HE1  H -12.330 -16.778 -14.339 1.00 . A A .  37 PHE HE1  1 1 
        6 12128 1 1  42 PHE HE2  H -14.914 -16.744 -10.920 1.00 . A A .  37 PHE HE2  1 1 
        6 12129 1 1  42 PHE HZ   H -13.681 -15.531 -12.690 1.00 . A A .  37 PHE HZ   1 1 
        6 12130 1 1  42 PHE N    N -11.016 -21.297 -12.664 1.00 . A A .  37 PHE N    1 1 
        6 12131 1 1  42 PHE O    O -12.408 -23.670 -12.427 1.00 . A A .  37 PHE O    1 1 
        6 12132 1 1  43 VAL C    C -13.498 -24.883  -8.728 1.00 . A A .  38 VAL C    1 1 
        6 12133 1 1  43 VAL CA   C -12.564 -24.713  -9.932 1.00 . A A .  38 VAL CA   1 1 
        6 12134 1 1  43 VAL CB   C -11.192 -25.390  -9.664 1.00 . A A .  38 VAL CB   1 1 
        6 12135 1 1  43 VAL CG1  C -10.410 -25.500 -10.971 1.00 . A A .  38 VAL CG1  1 1 
        6 12136 1 1  43 VAL CG2  C -10.363 -24.532  -8.689 1.00 . A A .  38 VAL CG2  1 1 
        6 12137 1 1  43 VAL H    H -12.303 -22.731  -9.427 1.00 . A A .  38 VAL H    1 1 
        6 12138 1 1  43 VAL HA   H -13.022 -25.180 -10.790 1.00 . A A .  38 VAL HA   1 1 
        6 12139 1 1  43 VAL HB   H -11.349 -26.371  -9.253 1.00 . A A .  38 VAL HB   1 1 
        6 12140 1 1  43 VAL HG11 H  -9.429 -25.923 -10.778 1.00 . A A .  38 VAL HG11 1 1 
        6 12141 1 1  43 VAL HG12 H -10.298 -24.519 -11.408 1.00 . A A .  38 VAL HG12 1 1 
        6 12142 1 1  43 VAL HG13 H -10.946 -26.136 -11.649 1.00 . A A .  38 VAL HG13 1 1 
        6 12143 1 1  43 VAL HG21 H -10.763 -24.615  -7.688 1.00 . A A .  38 VAL HG21 1 1 
        6 12144 1 1  43 VAL HG22 H -10.396 -23.495  -9.012 1.00 . A A .  38 VAL HG22 1 1 
        6 12145 1 1  43 VAL HG23 H  -9.340 -24.871  -8.695 1.00 . A A .  38 VAL HG23 1 1 
        6 12146 1 1  43 VAL N    N -12.381 -23.310 -10.217 1.00 . A A .  38 VAL N    1 1 
        6 12147 1 1  43 VAL O    O -13.774 -23.916  -8.008 1.00 . A A .  38 VAL O    1 1 
        6 12148 1 1  44 ARG C    C -14.314 -27.147  -6.451 1.00 . A A .  39 ARG C    1 1 
        6 12149 1 1  44 ARG CA   C -15.040 -26.381  -7.540 1.00 . A A .  39 ARG CA   1 1 
        6 12150 1 1  44 ARG CB   C -16.092 -27.238  -8.211 1.00 . A A .  39 ARG CB   1 1 
        6 12151 1 1  44 ARG CD   C -17.761 -27.259 -10.087 1.00 . A A .  39 ARG CD   1 1 
        6 12152 1 1  44 ARG CG   C -16.811 -26.380  -9.283 1.00 . A A .  39 ARG CG   1 1 
        6 12153 1 1  44 ARG CZ   C -16.258 -27.831 -11.920 1.00 . A A .  39 ARG CZ   1 1 
        6 12154 1 1  44 ARG H    H -13.948 -26.742  -9.299 1.00 . A A .  39 ARG H    1 1 
        6 12155 1 1  44 ARG HA   H -15.479 -25.475  -7.151 1.00 . A A .  39 ARG HA   1 1 
        6 12156 1 1  44 ARG HB2  H -15.620 -28.097  -8.670 1.00 . A A .  39 ARG HB2  1 1 
        6 12157 1 1  44 ARG HB3  H -16.811 -27.571  -7.475 1.00 . A A .  39 ARG HB3  1 1 
        6 12158 1 1  44 ARG HD2  H -18.418 -27.796  -9.415 1.00 . A A .  39 ARG HD2  1 1 
        6 12159 1 1  44 ARG HD3  H -18.346 -26.649 -10.764 1.00 . A A .  39 ARG HD3  1 1 
        6 12160 1 1  44 ARG HE   H -16.974 -29.166 -10.576 1.00 . A A .  39 ARG HE   1 1 
        6 12161 1 1  44 ARG HG2  H -17.376 -25.603  -8.788 1.00 . A A .  39 ARG HG2  1 1 
        6 12162 1 1  44 ARG HG3  H -16.085 -25.924  -9.948 1.00 . A A .  39 ARG HG3  1 1 
        6 12163 1 1  44 ARG HH11 H -16.790 -25.905 -11.767 1.00 . A A .  39 ARG HH11 1 1 
        6 12164 1 1  44 ARG HH12 H -15.719 -26.269 -13.079 1.00 . A A .  39 ARG HH12 1 1 
        6 12165 1 1  44 ARG HH21 H -15.580 -29.666 -12.317 1.00 . A A .  39 ARG HH21 1 1 
        6 12166 1 1  44 ARG HH22 H -15.023 -28.409 -13.378 1.00 . A A .  39 ARG HH22 1 1 
        6 12167 1 1  44 ARG N    N -14.047 -26.074  -8.581 1.00 . A A .  39 ARG N    1 1 
        6 12168 1 1  44 ARG NE   N -16.977 -28.215 -10.853 1.00 . A A .  39 ARG NE   1 1 
        6 12169 1 1  44 ARG NH1  N -16.255 -26.572 -12.282 1.00 . A A .  39 ARG NH1  1 1 
        6 12170 1 1  44 ARG NH2  N -15.572 -28.701 -12.589 1.00 . A A .  39 ARG NH2  1 1 
        6 12171 1 1  44 ARG O    O -13.419 -27.934  -6.788 1.00 . A A .  39 ARG O    1 1 
        6 12172 1 1  45 ARG C    C -15.008 -28.274  -3.077 1.00 . A A .  40 ARG C    1 1 
        6 12173 1 1  45 ARG CA   C -13.986 -27.745  -4.119 1.00 . A A .  40 ARG CA   1 1 
        6 12174 1 1  45 ARG CB   C -12.863 -26.923  -3.455 1.00 . A A .  40 ARG CB   1 1 
        6 12175 1 1  45 ARG CD   C -11.105 -27.961  -4.892 1.00 . A A .  40 ARG CD   1 1 
        6 12176 1 1  45 ARG CG   C -11.794 -26.638  -4.505 1.00 . A A .  40 ARG CG   1 1 
        6 12177 1 1  45 ARG CZ   C  -9.801 -27.866  -6.967 1.00 . A A .  40 ARG CZ   1 1 
        6 12178 1 1  45 ARG H    H -15.564 -26.686  -4.854 1.00 . A A .  40 ARG H    1 1 
        6 12179 1 1  45 ARG HA   H -13.546 -28.604  -4.598 1.00 . A A .  40 ARG HA   1 1 
        6 12180 1 1  45 ARG HB2  H -13.264 -25.990  -3.087 1.00 . A A .  40 ARG HB2  1 1 
        6 12181 1 1  45 ARG HB3  H -12.429 -27.483  -2.643 1.00 . A A .  40 ARG HB3  1 1 
        6 12182 1 1  45 ARG HD2  H -10.136 -28.007  -4.433 1.00 . A A .  40 ARG HD2  1 1 
        6 12183 1 1  45 ARG HD3  H -11.697 -28.797  -4.539 1.00 . A A .  40 ARG HD3  1 1 
        6 12184 1 1  45 ARG HE   H -11.790 -28.257  -6.901 1.00 . A A .  40 ARG HE   1 1 
        6 12185 1 1  45 ARG HG2  H -12.254 -26.201  -5.365 1.00 . A A .  40 ARG HG2  1 1 
        6 12186 1 1  45 ARG HG3  H -11.065 -25.955  -4.106 1.00 . A A .  40 ARG HG3  1 1 
        6 12187 1 1  45 ARG HH11 H  -8.812 -27.474  -5.289 1.00 . A A .  40 ARG HH11 1 1 
        6 12188 1 1  45 ARG HH12 H  -7.871 -27.387  -6.730 1.00 . A A .  40 ARG HH12 1 1 
        6 12189 1 1  45 ARG HH21 H -10.561 -28.243  -8.808 1.00 . A A .  40 ARG HH21 1 1 
        6 12190 1 1  45 ARG HH22 H  -8.827 -27.896  -8.739 1.00 . A A .  40 ARG HH22 1 1 
        6 12191 1 1  45 ARG N    N -14.663 -26.979  -5.146 1.00 . A A .  40 ARG N    1 1 
        6 12192 1 1  45 ARG NE   N -10.969 -28.043  -6.353 1.00 . A A .  40 ARG NE   1 1 
        6 12193 1 1  45 ARG NH1  N  -8.751 -27.561  -6.270 1.00 . A A .  40 ARG NH1  1 1 
        6 12194 1 1  45 ARG NH2  N  -9.719 -28.000  -8.263 1.00 . A A .  40 ARG NH2  1 1 
        6 12195 1 1  45 ARG O    O -15.965 -27.602  -2.731 1.00 . A A .  40 ARG O    1 1 
        6 12196 1 1  46 SER C    C -14.805 -29.644   0.024 1.00 . A A .  41 SER C    1 1 
        6 12197 1 1  46 SER CA   C -15.433 -29.904  -1.338 1.00 . A A .  41 SER CA   1 1 
        6 12198 1 1  46 SER CB   C -15.672 -31.387  -1.548 1.00 . A A .  41 SER CB   1 1 
        6 12199 1 1  46 SER H    H -13.673 -29.501  -2.596 1.00 . A A .  41 SER H    1 1 
        6 12200 1 1  46 SER HA   H -16.399 -29.413  -1.348 1.00 . A A .  41 SER HA   1 1 
        6 12201 1 1  46 SER HB2  H -14.750 -31.898  -1.564 1.00 . A A .  41 SER HB2  1 1 
        6 12202 1 1  46 SER HB3  H -16.271 -31.771  -0.746 1.00 . A A .  41 SER HB3  1 1 
        6 12203 1 1  46 SER HG   H -15.673 -31.699  -3.481 1.00 . A A .  41 SER HG   1 1 
        6 12204 1 1  46 SER N    N -14.628 -29.346  -2.456 1.00 . A A .  41 SER N    1 1 
        6 12205 1 1  46 SER O    O -13.602 -29.484   0.129 1.00 . A A .  41 SER O    1 1 
        6 12206 1 1  46 SER OG   O -16.353 -31.567  -2.788 1.00 . A A .  41 SER OG   1 1 
        6 12207 1 1  47 TRP C    C -14.203 -30.874   2.669 1.00 . A A .  42 TRP C    1 1 
        6 12208 1 1  47 TRP CA   C -15.094 -29.675   2.452 1.00 . A A .  42 TRP CA   1 1 
        6 12209 1 1  47 TRP CB   C -16.233 -29.799   3.463 1.00 . A A .  42 TRP CB   1 1 
        6 12210 1 1  47 TRP CD1  C -17.906 -28.108   2.642 1.00 . A A .  42 TRP CD1  1 1 
        6 12211 1 1  47 TRP CD2  C -17.128 -27.649   4.690 1.00 . A A .  42 TRP CD2  1 1 
        6 12212 1 1  47 TRP CE2  C -18.054 -26.627   4.373 1.00 . A A .  42 TRP CE2  1 1 
        6 12213 1 1  47 TRP CE3  C -16.488 -27.603   5.942 1.00 . A A .  42 TRP CE3  1 1 
        6 12214 1 1  47 TRP CG   C -17.039 -28.561   3.567 1.00 . A A .  42 TRP CG   1 1 
        6 12215 1 1  47 TRP CH2  C -17.703 -25.575   6.506 1.00 . A A .  42 TRP CH2  1 1 
        6 12216 1 1  47 TRP CZ2  C -18.341 -25.602   5.262 1.00 . A A .  42 TRP CZ2  1 1 
        6 12217 1 1  47 TRP CZ3  C -16.776 -26.577   6.843 1.00 . A A .  42 TRP CZ3  1 1 
        6 12218 1 1  47 TRP H    H -16.567 -29.962   0.969 1.00 . A A .  42 TRP H    1 1 
        6 12219 1 1  47 TRP HA   H -14.546 -28.765   2.631 1.00 . A A .  42 TRP HA   1 1 
        6 12220 1 1  47 TRP HB2  H -16.879 -30.601   3.166 1.00 . A A .  42 TRP HB2  1 1 
        6 12221 1 1  47 TRP HB3  H -15.806 -30.030   4.437 1.00 . A A .  42 TRP HB3  1 1 
        6 12222 1 1  47 TRP HD1  H -18.092 -28.558   1.681 1.00 . A A .  42 TRP HD1  1 1 
        6 12223 1 1  47 TRP HE1  H -19.151 -26.419   2.630 1.00 . A A .  42 TRP HE1  1 1 
        6 12224 1 1  47 TRP HE3  H -15.772 -28.370   6.217 1.00 . A A .  42 TRP HE3  1 1 
        6 12225 1 1  47 TRP HH2  H -17.929 -24.794   7.210 1.00 . A A .  42 TRP HH2  1 1 
        6 12226 1 1  47 TRP HZ2  H -19.054 -24.834   4.997 1.00 . A A .  42 TRP HZ2  1 1 
        6 12227 1 1  47 TRP HZ3  H -16.278 -26.555   7.802 1.00 . A A .  42 TRP HZ3  1 1 
        6 12228 1 1  47 TRP N    N -15.622 -29.721   1.088 1.00 . A A .  42 TRP N    1 1 
        6 12229 1 1  47 TRP NE1  N -18.495 -26.950   3.115 1.00 . A A .  42 TRP NE1  1 1 
        6 12230 1 1  47 TRP O    O -13.112 -30.760   3.197 1.00 . A A .  42 TRP O    1 1 
        6 12231 1 1  48 ASP C    C -12.694 -33.149   1.362 1.00 . A A .  43 ASP C    1 1 
        6 12232 1 1  48 ASP CA   C -13.935 -33.266   2.209 1.00 . A A .  43 ASP CA   1 1 
        6 12233 1 1  48 ASP CB   C -14.812 -34.400   1.662 1.00 . A A .  43 ASP CB   1 1 
        6 12234 1 1  48 ASP CG   C -14.248 -35.754   2.039 1.00 . A A .  43 ASP CG   1 1 
        6 12235 1 1  48 ASP H    H -15.439 -31.957   1.559 1.00 . A A .  43 ASP H    1 1 
        6 12236 1 1  48 ASP HA   H -13.660 -33.487   3.215 1.00 . A A .  43 ASP HA   1 1 
        6 12237 1 1  48 ASP HB2  H -15.804 -34.307   2.068 1.00 . A A .  43 ASP HB2  1 1 
        6 12238 1 1  48 ASP HB3  H -14.857 -34.322   0.588 1.00 . A A .  43 ASP HB3  1 1 
        6 12239 1 1  48 ASP N    N -14.673 -32.008   2.158 1.00 . A A .  43 ASP N    1 1 
        6 12240 1 1  48 ASP O    O -11.606 -33.563   1.748 1.00 . A A .  43 ASP O    1 1 
        6 12241 1 1  48 ASP OD1  O -14.344 -36.114   3.205 1.00 . A A .  43 ASP OD1  1 1 
        6 12242 1 1  48 ASP OD2  O -13.723 -36.424   1.170 1.00 . A A .  43 ASP OD2  1 1 
        6 12243 1 1  49 GLU C    C -10.744 -31.294  -0.004 1.00 . A A .  44 GLU C    1 1 
        6 12244 1 1  49 GLU CA   C -11.756 -32.211  -0.633 1.00 . A A .  44 GLU CA   1 1 
        6 12245 1 1  49 GLU CB   C -12.219 -31.654  -1.977 1.00 . A A .  44 GLU CB   1 1 
        6 12246 1 1  49 GLU CD   C -13.528 -32.196  -4.058 1.00 . A A .  44 GLU CD   1 1 
        6 12247 1 1  49 GLU CG   C -12.924 -32.756  -2.763 1.00 . A A .  44 GLU CG   1 1 
        6 12248 1 1  49 GLU H    H -13.690 -31.955   0.169 1.00 . A A .  44 GLU H    1 1 
        6 12249 1 1  49 GLU HA   H -11.274 -33.157  -0.820 1.00 . A A .  44 GLU HA   1 1 
        6 12250 1 1  49 GLU HB2  H -12.895 -30.836  -1.821 1.00 . A A .  44 GLU HB2  1 1 
        6 12251 1 1  49 GLU HB3  H -11.370 -31.314  -2.532 1.00 . A A .  44 GLU HB3  1 1 
        6 12252 1 1  49 GLU HG2  H -12.192 -33.516  -3.013 1.00 . A A .  44 GLU HG2  1 1 
        6 12253 1 1  49 GLU HG3  H -13.695 -33.198  -2.153 1.00 . A A .  44 GLU HG3  1 1 
        6 12254 1 1  49 GLU N    N -12.866 -32.459   0.248 1.00 . A A .  44 GLU N    1 1 
        6 12255 1 1  49 GLU O    O  -9.571 -31.628   0.013 1.00 . A A .  44 GLU O    1 1 
        6 12256 1 1  49 GLU OE1  O -13.335 -31.021  -4.328 1.00 . A A .  44 GLU OE1  1 1 
        6 12257 1 1  49 GLU OE2  O -14.167 -32.950  -4.753 1.00 . A A .  44 GLU OE2  1 1 
        6 12258 1 1  50 PHE C    C  -9.529 -30.111   2.350 1.00 . A A .  45 PHE C    1 1 
        6 12259 1 1  50 PHE CA   C -10.217 -29.318   1.273 1.00 . A A .  45 PHE CA   1 1 
        6 12260 1 1  50 PHE CB   C -10.965 -28.116   1.903 1.00 . A A .  45 PHE CB   1 1 
        6 12261 1 1  50 PHE CD1  C  -9.466 -26.121   1.647 1.00 . A A .  45 PHE CD1  1 1 
        6 12262 1 1  50 PHE CD2  C  -9.561 -27.260   3.790 1.00 . A A .  45 PHE CD2  1 1 
        6 12263 1 1  50 PHE CE1  C  -8.538 -25.212   2.159 1.00 . A A .  45 PHE CE1  1 1 
        6 12264 1 1  50 PHE CE2  C  -8.622 -26.350   4.320 1.00 . A A .  45 PHE CE2  1 1 
        6 12265 1 1  50 PHE CG   C  -9.974 -27.142   2.459 1.00 . A A .  45 PHE CG   1 1 
        6 12266 1 1  50 PHE CZ   C  -8.107 -25.323   3.501 1.00 . A A .  45 PHE CZ   1 1 
        6 12267 1 1  50 PHE H    H -12.086 -29.869   0.712 1.00 . A A .  45 PHE H    1 1 
        6 12268 1 1  50 PHE HA   H  -9.495 -28.956   0.558 1.00 . A A .  45 PHE HA   1 1 
        6 12269 1 1  50 PHE HB2  H -11.568 -27.629   1.151 1.00 . A A .  45 PHE HB2  1 1 
        6 12270 1 1  50 PHE HB3  H -11.604 -28.467   2.709 1.00 . A A .  45 PHE HB3  1 1 
        6 12271 1 1  50 PHE HD1  H  -9.798 -26.031   0.623 1.00 . A A .  45 PHE HD1  1 1 
        6 12272 1 1  50 PHE HD2  H  -9.965 -28.058   4.410 1.00 . A A .  45 PHE HD2  1 1 
        6 12273 1 1  50 PHE HE1  H  -8.156 -24.431   1.526 1.00 . A A .  45 PHE HE1  1 1 
        6 12274 1 1  50 PHE HE2  H  -8.297 -26.440   5.360 1.00 . A A .  45 PHE HE2  1 1 
        6 12275 1 1  50 PHE HZ   H  -7.390 -24.624   3.900 1.00 . A A .  45 PHE HZ   1 1 
        6 12276 1 1  50 PHE N    N -11.162 -30.176   0.623 1.00 . A A .  45 PHE N    1 1 
        6 12277 1 1  50 PHE O    O  -8.362 -29.947   2.593 1.00 . A A .  45 PHE O    1 1 
        6 12278 1 1  51 ARG C    C  -8.700 -32.426   3.922 1.00 . A A .  46 ARG C    1 1 
        6 12279 1 1  51 ARG CA   C  -9.828 -31.482   4.293 1.00 . A A .  46 ARG CA   1 1 
        6 12280 1 1  51 ARG CB   C -10.934 -32.299   4.944 1.00 . A A .  46 ARG CB   1 1 
        6 12281 1 1  51 ARG CD   C -11.536 -33.755   6.858 1.00 . A A .  46 ARG CD   1 1 
        6 12282 1 1  51 ARG CG   C -10.483 -32.779   6.331 1.00 . A A .  46 ARG CG   1 1 
        6 12283 1 1  51 ARG CZ   C -12.409 -35.376   5.242 1.00 . A A .  46 ARG CZ   1 1 
        6 12284 1 1  51 ARG H    H -11.289 -30.660   3.056 1.00 . A A .  46 ARG H    1 1 
        6 12285 1 1  51 ARG HA   H  -9.479 -30.754   4.994 1.00 . A A .  46 ARG HA   1 1 
        6 12286 1 1  51 ARG HB2  H -11.816 -31.690   5.050 1.00 . A A .  46 ARG HB2  1 1 
        6 12287 1 1  51 ARG HB3  H -11.161 -33.142   4.327 1.00 . A A .  46 ARG HB3  1 1 
        6 12288 1 1  51 ARG HD2  H -11.351 -33.983   7.901 1.00 . A A .  46 ARG HD2  1 1 
        6 12289 1 1  51 ARG HD3  H -12.516 -33.323   6.755 1.00 . A A .  46 ARG HD3  1 1 
        6 12290 1 1  51 ARG HE   H -10.619 -35.513   6.126 1.00 . A A .  46 ARG HE   1 1 
        6 12291 1 1  51 ARG HG2  H  -9.528 -33.273   6.245 1.00 . A A .  46 ARG HG2  1 1 
        6 12292 1 1  51 ARG HG3  H -10.398 -31.933   7.002 1.00 . A A .  46 ARG HG3  1 1 
        6 12293 1 1  51 ARG HH11 H -13.697 -33.896   5.680 1.00 . A A .  46 ARG HH11 1 1 
        6 12294 1 1  51 ARG HH12 H -14.236 -35.052   4.493 1.00 . A A .  46 ARG HH12 1 1 
        6 12295 1 1  51 ARG HH21 H -11.350 -36.947   4.590 1.00 . A A .  46 ARG HH21 1 1 
        6 12296 1 1  51 ARG HH22 H -12.951 -36.755   3.887 1.00 . A A .  46 ARG HH22 1 1 
        6 12297 1 1  51 ARG N    N -10.326 -30.821   3.112 1.00 . A A .  46 ARG N    1 1 
        6 12298 1 1  51 ARG NE   N -11.441 -34.972   6.063 1.00 . A A .  46 ARG NE   1 1 
        6 12299 1 1  51 ARG NH1  N -13.529 -34.724   5.140 1.00 . A A .  46 ARG NH1  1 1 
        6 12300 1 1  51 ARG NH2  N -12.222 -36.438   4.527 1.00 . A A .  46 ARG NH2  1 1 
        6 12301 1 1  51 ARG O    O  -7.630 -32.388   4.534 1.00 . A A .  46 ARG O    1 1 
        6 12302 1 1  52 GLN C    C  -6.675 -33.118   1.759 1.00 . A A .  47 GLN C    1 1 
        6 12303 1 1  52 GLN CA   C  -7.794 -34.001   2.330 1.00 . A A .  47 GLN CA   1 1 
        6 12304 1 1  52 GLN CB   C  -8.322 -34.910   1.221 1.00 . A A .  47 GLN CB   1 1 
        6 12305 1 1  52 GLN CD   C  -9.020 -36.696   2.849 1.00 . A A .  47 GLN CD   1 1 
        6 12306 1 1  52 GLN CG   C  -9.483 -35.789   1.735 1.00 . A A .  47 GLN CG   1 1 
        6 12307 1 1  52 GLN H    H  -9.534 -32.843   2.140 1.00 . A A .  47 GLN H    1 1 
        6 12308 1 1  52 GLN HA   H  -7.404 -34.610   3.141 1.00 . A A .  47 GLN HA   1 1 
        6 12309 1 1  52 GLN HB2  H  -8.677 -34.301   0.406 1.00 . A A .  47 GLN HB2  1 1 
        6 12310 1 1  52 GLN HB3  H  -7.523 -35.538   0.876 1.00 . A A .  47 GLN HB3  1 1 
        6 12311 1 1  52 GLN HE21 H  -8.286 -38.045   1.607 1.00 . A A .  47 GLN HE21 1 1 
        6 12312 1 1  52 GLN HE22 H  -8.099 -38.388   3.270 1.00 . A A .  47 GLN HE22 1 1 
        6 12313 1 1  52 GLN HG2  H -10.265 -35.159   2.104 1.00 . A A .  47 GLN HG2  1 1 
        6 12314 1 1  52 GLN HG3  H  -9.868 -36.390   0.917 1.00 . A A .  47 GLN HG3  1 1 
        6 12315 1 1  52 GLN N    N  -8.873 -33.153   2.817 1.00 . A A .  47 GLN N    1 1 
        6 12316 1 1  52 GLN NE2  N  -8.425 -37.800   2.555 1.00 . A A .  47 GLN NE2  1 1 
        6 12317 1 1  52 GLN O    O  -5.518 -33.439   1.841 1.00 . A A .  47 GLN O    1 1 
        6 12318 1 1  52 GLN OE1  O  -9.214 -36.382   4.029 1.00 . A A .  47 GLN OE1  1 1 
        6 12319 1 1  53 LEU C    C  -5.226 -30.475   1.389 1.00 . A A .  48 LEU C    1 1 
        6 12320 1 1  53 LEU CA   C  -6.151 -31.177   0.373 1.00 . A A .  48 LEU CA   1 1 
        6 12321 1 1  53 LEU CB   C  -6.904 -30.085  -0.395 1.00 . A A .  48 LEU CB   1 1 
        6 12322 1 1  53 LEU CD1  C  -8.450 -29.592  -2.263 1.00 . A A .  48 LEU CD1  1 1 
        6 12323 1 1  53 LEU CD2  C  -6.341 -30.727  -2.724 1.00 . A A .  48 LEU CD2  1 1 
        6 12324 1 1  53 LEU CG   C  -7.465 -30.611  -1.713 1.00 . A A .  48 LEU CG   1 1 
        6 12325 1 1  53 LEU H    H  -8.105 -32.045   1.024 1.00 . A A .  48 LEU H    1 1 
        6 12326 1 1  53 LEU HA   H  -5.557 -31.745  -0.316 1.00 . A A .  48 LEU HA   1 1 
        6 12327 1 1  53 LEU HB2  H  -7.713 -29.713   0.214 1.00 . A A .  48 LEU HB2  1 1 
        6 12328 1 1  53 LEU HB3  H  -6.227 -29.281  -0.601 1.00 . A A .  48 LEU HB3  1 1 
        6 12329 1 1  53 LEU HD11 H  -8.989 -30.029  -3.082 1.00 . A A .  48 LEU HD11 1 1 
        6 12330 1 1  53 LEU HD12 H  -7.897 -28.724  -2.615 1.00 . A A .  48 LEU HD12 1 1 
        6 12331 1 1  53 LEU HD13 H  -9.144 -29.293  -1.487 1.00 . A A .  48 LEU HD13 1 1 
        6 12332 1 1  53 LEU HD21 H  -6.166 -29.747  -3.173 1.00 . A A .  48 LEU HD21 1 1 
        6 12333 1 1  53 LEU HD22 H  -6.623 -31.431  -3.485 1.00 . A A .  48 LEU HD22 1 1 
        6 12334 1 1  53 LEU HD23 H  -5.451 -31.062  -2.240 1.00 . A A .  48 LEU HD23 1 1 
        6 12335 1 1  53 LEU HG   H  -7.939 -31.567  -1.574 1.00 . A A .  48 LEU HG   1 1 
        6 12336 1 1  53 LEU N    N  -7.107 -32.085   1.065 1.00 . A A .  48 LEU N    1 1 
        6 12337 1 1  53 LEU O    O  -4.005 -30.635   1.370 1.00 . A A .  48 LEU O    1 1 
        6 12338 1 1  54 LYS C    C  -4.257 -30.360   4.200 1.00 . A A .  49 LYS C    1 1 
        6 12339 1 1  54 LYS CA   C  -5.132 -29.322   3.510 1.00 . A A .  49 LYS CA   1 1 
        6 12340 1 1  54 LYS CB   C  -6.172 -28.751   4.506 1.00 . A A .  49 LYS CB   1 1 
        6 12341 1 1  54 LYS CD   C  -4.472 -27.983   6.201 1.00 . A A .  49 LYS CD   1 1 
        6 12342 1 1  54 LYS CE   C  -4.173 -26.885   7.238 1.00 . A A .  49 LYS CE   1 1 
        6 12343 1 1  54 LYS CG   C  -5.608 -27.547   5.282 1.00 . A A .  49 LYS CG   1 1 
        6 12344 1 1  54 LYS H    H  -6.819 -30.084   2.437 1.00 . A A .  49 LYS H    1 1 
        6 12345 1 1  54 LYS HA   H  -4.521 -28.515   3.124 1.00 . A A .  49 LYS HA   1 1 
        6 12346 1 1  54 LYS HB2  H  -7.048 -28.438   3.960 1.00 . A A .  49 LYS HB2  1 1 
        6 12347 1 1  54 LYS HB3  H  -6.457 -29.527   5.215 1.00 . A A .  49 LYS HB3  1 1 
        6 12348 1 1  54 LYS HD2  H  -4.759 -28.887   6.711 1.00 . A A .  49 LYS HD2  1 1 
        6 12349 1 1  54 LYS HD3  H  -3.600 -28.169   5.622 1.00 . A A .  49 LYS HD3  1 1 
        6 12350 1 1  54 LYS HE2  H  -4.756 -27.069   8.117 1.00 . A A .  49 LYS HE2  1 1 
        6 12351 1 1  54 LYS HE3  H  -3.127 -26.912   7.495 1.00 . A A .  49 LYS HE3  1 1 
        6 12352 1 1  54 LYS HG2  H  -5.242 -26.807   4.577 1.00 . A A .  49 LYS HG2  1 1 
        6 12353 1 1  54 LYS HG3  H  -6.393 -27.119   5.869 1.00 . A A .  49 LYS HG3  1 1 
        6 12354 1 1  54 LYS HZ1  H  -4.072 -24.779   7.283 1.00 . A A .  49 LYS HZ1  1 1 
        6 12355 1 1  54 LYS HZ2  H  -5.559 -25.418   6.695 1.00 . A A .  49 LYS HZ2  1 1 
        6 12356 1 1  54 LYS HZ3  H  -4.166 -25.449   5.695 1.00 . A A .  49 LYS HZ3  1 1 
        6 12357 1 1  54 LYS N    N  -5.847 -29.968   2.416 1.00 . A A .  49 LYS N    1 1 
        6 12358 1 1  54 LYS NZ   N  -4.520 -25.538   6.686 1.00 . A A .  49 LYS NZ   1 1 
        6 12359 1 1  54 LYS O    O  -3.081 -30.117   4.486 1.00 . A A .  49 LYS O    1 1 
        6 12360 1 1  55 LYS C    C  -2.971 -33.005   4.310 1.00 . A A .  50 LYS C    1 1 
        6 12361 1 1  55 LYS CA   C  -4.162 -32.584   5.157 1.00 . A A .  50 LYS CA   1 1 
        6 12362 1 1  55 LYS CB   C  -5.085 -33.785   5.415 1.00 . A A .  50 LYS CB   1 1 
        6 12363 1 1  55 LYS CD   C  -3.353 -35.349   6.453 1.00 . A A .  50 LYS CD   1 1 
        6 12364 1 1  55 LYS CE   C  -2.414 -35.157   7.653 1.00 . A A .  50 LYS CE   1 1 
        6 12365 1 1  55 LYS CG   C  -4.634 -34.536   6.689 1.00 . A A .  50 LYS CG   1 1 
        6 12366 1 1  55 LYS H    H  -5.848 -31.521   4.292 1.00 . A A .  50 LYS H    1 1 
        6 12367 1 1  55 LYS HA   H  -3.803 -32.197   6.101 1.00 . A A .  50 LYS HA   1 1 
        6 12368 1 1  55 LYS HB2  H  -6.091 -33.431   5.554 1.00 . A A .  50 LYS HB2  1 1 
        6 12369 1 1  55 LYS HB3  H  -5.051 -34.460   4.566 1.00 . A A .  50 LYS HB3  1 1 
        6 12370 1 1  55 LYS HD2  H  -3.607 -36.397   6.368 1.00 . A A .  50 LYS HD2  1 1 
        6 12371 1 1  55 LYS HD3  H  -2.864 -35.024   5.554 1.00 . A A .  50 LYS HD3  1 1 
        6 12372 1 1  55 LYS HE2  H  -2.966 -34.763   8.477 1.00 . A A .  50 LYS HE2  1 1 
        6 12373 1 1  55 LYS HE3  H  -1.990 -36.099   7.935 1.00 . A A .  50 LYS HE3  1 1 
        6 12374 1 1  55 LYS HG2  H  -4.459 -33.824   7.475 1.00 . A A .  50 LYS HG2  1 1 
        6 12375 1 1  55 LYS HG3  H  -5.426 -35.206   6.997 1.00 . A A .  50 LYS HG3  1 1 
        6 12376 1 1  55 LYS HZ1  H  -0.434 -34.773   7.119 1.00 . A A .  50 LYS HZ1  1 1 
        6 12377 1 1  55 LYS HZ2  H  -1.157 -33.532   8.089 1.00 . A A .  50 LYS HZ2  1 1 
        6 12378 1 1  55 LYS HZ3  H  -1.575 -33.695   6.434 1.00 . A A .  50 LYS HZ3  1 1 
        6 12379 1 1  55 LYS N    N  -4.866 -31.519   4.449 1.00 . A A .  50 LYS N    1 1 
        6 12380 1 1  55 LYS NZ   N  -1.323 -34.214   7.291 1.00 . A A .  50 LYS NZ   1 1 
        6 12381 1 1  55 LYS O    O  -1.870 -33.202   4.811 1.00 . A A .  50 LYS O    1 1 
        6 12382 1 1  56 THR C    C  -1.082 -32.629   1.959 1.00 . A A .  51 THR C    1 1 
        6 12383 1 1  56 THR CA   C  -2.237 -33.607   2.071 1.00 . A A .  51 THR CA   1 1 
        6 12384 1 1  56 THR CB   C  -2.903 -33.799   0.701 1.00 . A A .  51 THR CB   1 1 
        6 12385 1 1  56 THR CG2  C  -1.866 -34.249  -0.341 1.00 . A A .  51 THR CG2  1 1 
        6 12386 1 1  56 THR H    H  -4.164 -33.110   2.748 1.00 . A A .  51 THR H    1 1 
        6 12387 1 1  56 THR HA   H  -1.847 -34.559   2.390 1.00 . A A .  51 THR HA   1 1 
        6 12388 1 1  56 THR HB   H  -3.349 -32.865   0.381 1.00 . A A .  51 THR HB   1 1 
        6 12389 1 1  56 THR HG1  H  -4.714 -34.378   1.228 1.00 . A A .  51 THR HG1  1 1 
        6 12390 1 1  56 THR HG21 H  -1.270 -35.063   0.063 1.00 . A A .  51 THR HG21 1 1 
        6 12391 1 1  56 THR HG22 H  -1.218 -33.418  -0.595 1.00 . A A .  51 THR HG22 1 1 
        6 12392 1 1  56 THR HG23 H  -2.376 -34.588  -1.229 1.00 . A A .  51 THR HG23 1 1 
        6 12393 1 1  56 THR N    N  -3.232 -33.164   3.034 1.00 . A A .  51 THR N    1 1 
        6 12394 1 1  56 THR O    O   0.084 -33.049   2.034 1.00 . A A .  51 THR O    1 1 
        6 12395 1 1  56 THR OG1  O  -3.918 -34.805   0.819 1.00 . A A .  51 THR OG1  1 1 
        6 12396 1 1  57 LEU C    C   0.457 -30.531   3.188 1.00 . A A .  52 LEU C    1 1 
        6 12397 1 1  57 LEU CA   C  -0.268 -30.380   1.874 1.00 . A A .  52 LEU CA   1 1 
        6 12398 1 1  57 LEU CB   C  -0.823 -28.944   1.732 1.00 . A A .  52 LEU CB   1 1 
        6 12399 1 1  57 LEU CD1  C  -2.130 -29.549  -0.363 1.00 . A A .  52 LEU CD1  1 1 
        6 12400 1 1  57 LEU CD2  C  -1.645 -27.171   0.149 1.00 . A A .  52 LEU CD2  1 1 
        6 12401 1 1  57 LEU CG   C  -1.101 -28.596   0.240 1.00 . A A .  52 LEU CG   1 1 
        6 12402 1 1  57 LEU H    H  -2.274 -30.968   1.993 1.00 . A A .  52 LEU H    1 1 
        6 12403 1 1  57 LEU HA   H   0.398 -30.598   1.057 1.00 . A A .  52 LEU HA   1 1 
        6 12404 1 1  57 LEU HB2  H  -1.741 -28.869   2.295 1.00 . A A .  52 LEU HB2  1 1 
        6 12405 1 1  57 LEU HB3  H  -0.108 -28.242   2.132 1.00 . A A .  52 LEU HB3  1 1 
        6 12406 1 1  57 LEU HD11 H  -3.106 -29.348   0.063 1.00 . A A .  52 LEU HD11 1 1 
        6 12407 1 1  57 LEU HD12 H  -1.844 -30.567  -0.161 1.00 . A A .  52 LEU HD12 1 1 
        6 12408 1 1  57 LEU HD13 H  -2.172 -29.399  -1.428 1.00 . A A .  52 LEU HD13 1 1 
        6 12409 1 1  57 LEU HD21 H  -2.536 -27.085   0.763 1.00 . A A .  52 LEU HD21 1 1 
        6 12410 1 1  57 LEU HD22 H  -1.895 -26.952  -0.883 1.00 . A A .  52 LEU HD22 1 1 
        6 12411 1 1  57 LEU HD23 H  -0.889 -26.465   0.498 1.00 . A A .  52 LEU HD23 1 1 
        6 12412 1 1  57 LEU HG   H  -0.180 -28.659  -0.325 1.00 . A A .  52 LEU HG   1 1 
        6 12413 1 1  57 LEU N    N  -1.357 -31.323   1.883 1.00 . A A .  52 LEU N    1 1 
        6 12414 1 1  57 LEU O    O   1.682 -30.549   3.252 1.00 . A A .  52 LEU O    1 1 
        6 12415 1 1  58 LYS C    C   1.121 -31.923   5.711 1.00 . A A .  53 LYS C    1 1 
        6 12416 1 1  58 LYS CA   C   0.166 -30.743   5.567 1.00 . A A .  53 LYS CA   1 1 
        6 12417 1 1  58 LYS CB   C  -1.009 -30.892   6.554 1.00 . A A .  53 LYS CB   1 1 
        6 12418 1 1  58 LYS CD   C  -1.143 -28.913   8.103 1.00 . A A .  53 LYS CD   1 1 
        6 12419 1 1  58 LYS CE   C   0.211 -28.263   7.824 1.00 . A A .  53 LYS CE   1 1 
        6 12420 1 1  58 LYS CG   C  -1.688 -29.528   6.805 1.00 . A A .  53 LYS CG   1 1 
        6 12421 1 1  58 LYS H    H  -1.286 -30.428   4.116 1.00 . A A .  53 LYS H    1 1 
        6 12422 1 1  58 LYS HA   H   0.699 -29.843   5.800 1.00 . A A .  53 LYS HA   1 1 
        6 12423 1 1  58 LYS HB2  H  -1.737 -31.580   6.152 1.00 . A A .  53 LYS HB2  1 1 
        6 12424 1 1  58 LYS HB3  H  -0.638 -31.278   7.474 1.00 . A A .  53 LYS HB3  1 1 
        6 12425 1 1  58 LYS HD2  H  -1.838 -28.166   8.467 1.00 . A A .  53 LYS HD2  1 1 
        6 12426 1 1  58 LYS HD3  H  -1.034 -29.678   8.848 1.00 . A A .  53 LYS HD3  1 1 
        6 12427 1 1  58 LYS HE2  H   0.324 -28.096   6.764 1.00 . A A .  53 LYS HE2  1 1 
        6 12428 1 1  58 LYS HE3  H   0.272 -27.315   8.343 1.00 . A A .  53 LYS HE3  1 1 
        6 12429 1 1  58 LYS HG2  H  -1.490 -28.866   5.969 1.00 . A A .  53 LYS HG2  1 1 
        6 12430 1 1  58 LYS HG3  H  -2.754 -29.677   6.902 1.00 . A A .  53 LYS HG3  1 1 
        6 12431 1 1  58 LYS HZ1  H   0.907 -30.101   8.610 1.00 . A A .  53 LYS HZ1  1 1 
        6 12432 1 1  58 LYS HZ2  H   1.794 -28.694   9.079 1.00 . A A .  53 LYS HZ2  1 1 
        6 12433 1 1  58 LYS HZ3  H   1.975 -29.308   7.516 1.00 . A A .  53 LYS HZ3  1 1 
        6 12434 1 1  58 LYS N    N  -0.334 -30.641   4.227 1.00 . A A .  53 LYS N    1 1 
        6 12435 1 1  58 LYS NZ   N   1.297 -29.149   8.295 1.00 . A A .  53 LYS NZ   1 1 
        6 12436 1 1  58 LYS O    O   2.086 -31.837   6.467 1.00 . A A .  53 LYS O    1 1 
        6 12437 1 1  59 GLU C    C   3.253 -33.568   4.316 1.00 . A A .  54 GLU C    1 1 
        6 12438 1 1  59 GLU CA   C   1.927 -34.039   4.895 1.00 . A A .  54 GLU CA   1 1 
        6 12439 1 1  59 GLU CB   C   1.406 -35.232   4.101 1.00 . A A .  54 GLU CB   1 1 
        6 12440 1 1  59 GLU CD   C   0.774 -36.406   6.163 1.00 . A A .  54 GLU CD   1 1 
        6 12441 1 1  59 GLU CG   C   0.254 -35.872   4.860 1.00 . A A .  54 GLU CG   1 1 
        6 12442 1 1  59 GLU H    H   0.342 -32.864   4.126 1.00 . A A .  54 GLU H    1 1 
        6 12443 1 1  59 GLU HA   H   2.096 -34.352   5.922 1.00 . A A .  54 GLU HA   1 1 
        6 12444 1 1  59 GLU HB2  H   1.058 -34.899   3.137 1.00 . A A .  54 GLU HB2  1 1 
        6 12445 1 1  59 GLU HB3  H   2.203 -35.952   3.974 1.00 . A A .  54 GLU HB3  1 1 
        6 12446 1 1  59 GLU HG2  H  -0.513 -35.135   5.045 1.00 . A A .  54 GLU HG2  1 1 
        6 12447 1 1  59 GLU HG3  H  -0.163 -36.686   4.278 1.00 . A A .  54 GLU HG3  1 1 
        6 12448 1 1  59 GLU N    N   0.947 -32.957   4.897 1.00 . A A .  54 GLU N    1 1 
        6 12449 1 1  59 GLU O    O   4.311 -33.936   4.818 1.00 . A A .  54 GLU O    1 1 
        6 12450 1 1  59 GLU OE1  O   1.675 -37.205   6.127 1.00 . A A .  54 GLU OE1  1 1 
        6 12451 1 1  59 GLU OE2  O   0.295 -35.982   7.181 1.00 . A A .  54 GLU OE2  1 1 
        6 12452 1 1  60 THR C    C   5.101 -31.199   3.638 1.00 . A A .  55 THR C    1 1 
        6 12453 1 1  60 THR CA   C   4.436 -32.221   2.695 1.00 . A A .  55 THR CA   1 1 
        6 12454 1 1  60 THR CB   C   4.177 -31.599   1.325 1.00 . A A .  55 THR CB   1 1 
        6 12455 1 1  60 THR CG2  C   4.594 -32.575   0.228 1.00 . A A .  55 THR CG2  1 1 
        6 12456 1 1  60 THR H    H   2.321 -32.485   2.886 1.00 . A A .  55 THR H    1 1 
        6 12457 1 1  60 THR HA   H   5.131 -33.050   2.565 1.00 . A A .  55 THR HA   1 1 
        6 12458 1 1  60 THR HB   H   4.758 -30.696   1.231 1.00 . A A .  55 THR HB   1 1 
        6 12459 1 1  60 THR HG1  H   2.542 -30.698   1.929 1.00 . A A .  55 THR HG1  1 1 
        6 12460 1 1  60 THR HG21 H   4.591 -33.581   0.623 1.00 . A A .  55 THR HG21 1 1 
        6 12461 1 1  60 THR HG22 H   5.586 -32.328  -0.113 1.00 . A A .  55 THR HG22 1 1 
        6 12462 1 1  60 THR HG23 H   3.908 -32.510  -0.599 1.00 . A A .  55 THR HG23 1 1 
        6 12463 1 1  60 THR N    N   3.202 -32.756   3.265 1.00 . A A .  55 THR N    1 1 
        6 12464 1 1  60 THR O    O   6.313 -31.177   3.759 1.00 . A A .  55 THR O    1 1 
        6 12465 1 1  60 THR OG1  O   2.792 -31.292   1.189 1.00 . A A .  55 THR OG1  1 1 
        6 12466 1 1  61 PHE C    C   4.204 -29.680   6.652 1.00 . A A .  56 PHE C    1 1 
        6 12467 1 1  61 PHE CA   C   4.849 -29.416   5.299 1.00 . A A .  56 PHE CA   1 1 
        6 12468 1 1  61 PHE CB   C   4.548 -27.945   4.852 1.00 . A A .  56 PHE CB   1 1 
        6 12469 1 1  61 PHE CD1  C   2.921 -28.217   2.941 1.00 . A A .  56 PHE CD1  1 1 
        6 12470 1 1  61 PHE CD2  C   5.205 -27.580   2.437 1.00 . A A .  56 PHE CD2  1 1 
        6 12471 1 1  61 PHE CE1  C   2.620 -28.208   1.580 1.00 . A A .  56 PHE CE1  1 1 
        6 12472 1 1  61 PHE CE2  C   4.890 -27.567   1.073 1.00 . A A .  56 PHE CE2  1 1 
        6 12473 1 1  61 PHE CG   C   4.215 -27.907   3.377 1.00 . A A .  56 PHE CG   1 1 
        6 12474 1 1  61 PHE CZ   C   3.600 -27.884   0.650 1.00 . A A .  56 PHE CZ   1 1 
        6 12475 1 1  61 PHE H    H   3.329 -30.447   4.235 1.00 . A A .  56 PHE H    1 1 
        6 12476 1 1  61 PHE HA   H   5.924 -29.546   5.380 1.00 . A A .  56 PHE HA   1 1 
        6 12477 1 1  61 PHE HB2  H   3.716 -27.558   5.414 1.00 . A A .  56 PHE HB2  1 1 
        6 12478 1 1  61 PHE HB3  H   5.422 -27.327   5.039 1.00 . A A .  56 PHE HB3  1 1 
        6 12479 1 1  61 PHE HD1  H   2.159 -28.461   3.653 1.00 . A A .  56 PHE HD1  1 1 
        6 12480 1 1  61 PHE HD2  H   6.211 -27.332   2.763 1.00 . A A .  56 PHE HD2  1 1 
        6 12481 1 1  61 PHE HE1  H   1.634 -28.440   1.249 1.00 . A A .  56 PHE HE1  1 1 
        6 12482 1 1  61 PHE HE2  H   5.645 -27.313   0.345 1.00 . A A .  56 PHE HE2  1 1 
        6 12483 1 1  61 PHE HZ   H   3.363 -27.880  -0.400 1.00 . A A .  56 PHE HZ   1 1 
        6 12484 1 1  61 PHE N    N   4.304 -30.384   4.330 1.00 . A A .  56 PHE N    1 1 
        6 12485 1 1  61 PHE O    O   3.166 -29.103   6.955 1.00 . A A .  56 PHE O    1 1 
        6 12486 1 1  62 PRO C    C   3.883 -29.852   9.670 1.00 . A A .  57 PRO C    1 1 
        6 12487 1 1  62 PRO CA   C   4.068 -31.031   8.717 1.00 . A A .  57 PRO CA   1 1 
        6 12488 1 1  62 PRO CB   C   5.062 -32.061   9.294 1.00 . A A .  57 PRO CB   1 1 
        6 12489 1 1  62 PRO CD   C   5.958 -31.380   7.169 1.00 . A A .  57 PRO CD   1 1 
        6 12490 1 1  62 PRO CG   C   5.808 -32.579   8.094 1.00 . A A .  57 PRO CG   1 1 
        6 12491 1 1  62 PRO HA   H   3.132 -31.516   8.518 1.00 . A A .  57 PRO HA   1 1 
        6 12492 1 1  62 PRO HB2  H   5.749 -31.581   9.991 1.00 . A A .  57 PRO HB2  1 1 
        6 12493 1 1  62 PRO HB3  H   4.532 -32.860   9.781 1.00 . A A .  57 PRO HB3  1 1 
        6 12494 1 1  62 PRO HD2  H   6.838 -30.802   7.438 1.00 . A A .  57 PRO HD2  1 1 
        6 12495 1 1  62 PRO HD3  H   5.999 -31.691   6.127 1.00 . A A .  57 PRO HD3  1 1 
        6 12496 1 1  62 PRO HG2  H   6.784 -32.949   8.388 1.00 . A A .  57 PRO HG2  1 1 
        6 12497 1 1  62 PRO HG3  H   5.246 -33.355   7.595 1.00 . A A .  57 PRO HG3  1 1 
        6 12498 1 1  62 PRO N    N   4.719 -30.615   7.426 1.00 . A A .  57 PRO N    1 1 
        6 12499 1 1  62 PRO O    O   4.816 -29.082   9.887 1.00 . A A .  57 PRO O    1 1 
        6 12500 1 1  63 VAL C    C   1.111 -29.146  11.997 1.00 . A A .  58 VAL C    1 1 
        6 12501 1 1  63 VAL CA   C   2.365 -28.722  11.253 1.00 . A A .  58 VAL CA   1 1 
        6 12502 1 1  63 VAL CB   C   2.097 -27.340  10.573 1.00 . A A .  58 VAL CB   1 1 
        6 12503 1 1  63 VAL CG1  C   2.061 -26.245  11.619 1.00 . A A .  58 VAL CG1  1 1 
        6 12504 1 1  63 VAL CG2  C   3.188 -27.002   9.546 1.00 . A A .  58 VAL CG2  1 1 
        6 12505 1 1  63 VAL H    H   2.022 -30.469  10.085 1.00 . A A .  58 VAL H    1 1 
        6 12506 1 1  63 VAL HA   H   3.178 -28.628  11.960 1.00 . A A .  58 VAL HA   1 1 
        6 12507 1 1  63 VAL HB   H   1.138 -27.364  10.087 1.00 . A A .  58 VAL HB   1 1 
        6 12508 1 1  63 VAL HG11 H   2.654 -26.537  12.476 1.00 . A A .  58 VAL HG11 1 1 
        6 12509 1 1  63 VAL HG12 H   1.039 -26.077  11.921 1.00 . A A .  58 VAL HG12 1 1 
        6 12510 1 1  63 VAL HG13 H   2.460 -25.336  11.195 1.00 . A A .  58 VAL HG13 1 1 
        6 12511 1 1  63 VAL HG21 H   3.186 -27.730   8.748 1.00 . A A .  58 VAL HG21 1 1 
        6 12512 1 1  63 VAL HG22 H   4.151 -26.997  10.035 1.00 . A A .  58 VAL HG22 1 1 
        6 12513 1 1  63 VAL HG23 H   2.998 -26.021   9.134 1.00 . A A .  58 VAL HG23 1 1 
        6 12514 1 1  63 VAL N    N   2.697 -29.768  10.275 1.00 . A A .  58 VAL N    1 1 
        6 12515 1 1  63 VAL O    O   1.189 -29.586  13.126 1.00 . A A .  58 VAL O    1 1 
        6 12516 1 1  64 GLU C    C  -1.508 -29.263  13.313 1.00 . A A .  59 GLU C    1 1 
        6 12517 1 1  64 GLU CA   C  -1.353 -29.498  11.810 1.00 . A A .  59 GLU CA   1 1 
        6 12518 1 1  64 GLU CB   C  -1.672 -30.986  11.503 1.00 . A A .  59 GLU CB   1 1 
        6 12519 1 1  64 GLU CD   C  -0.106 -31.960   9.817 1.00 . A A .  59 GLU CD   1 1 
        6 12520 1 1  64 GLU CG   C  -0.393 -31.809  11.285 1.00 . A A .  59 GLU CG   1 1 
        6 12521 1 1  64 GLU H    H   0.036 -28.799  10.348 1.00 . A A .  59 GLU H    1 1 
        6 12522 1 1  64 GLU HA   H  -2.090 -28.895  11.314 1.00 . A A .  59 GLU HA   1 1 
        6 12523 1 1  64 GLU HB2  H  -2.218 -31.407  12.329 1.00 . A A .  59 GLU HB2  1 1 
        6 12524 1 1  64 GLU HB3  H  -2.282 -31.041  10.625 1.00 . A A .  59 GLU HB3  1 1 
        6 12525 1 1  64 GLU HG2  H   0.436 -31.329  11.759 1.00 . A A .  59 GLU HG2  1 1 
        6 12526 1 1  64 GLU HG3  H  -0.531 -32.791  11.721 1.00 . A A .  59 GLU HG3  1 1 
        6 12527 1 1  64 GLU N    N  -0.021 -29.099  11.281 1.00 . A A .  59 GLU N    1 1 
        6 12528 1 1  64 GLU O    O  -2.188 -28.312  13.728 1.00 . A A .  59 GLU O    1 1 
        6 12529 1 1  64 GLU OE1  O  -0.753 -32.778   9.182 1.00 . A A .  59 GLU OE1  1 1 
        6 12530 1 1  64 GLU OE2  O   0.753 -31.253   9.334 1.00 . A A .  59 GLU OE2  1 1 
        6 12531 1 1  65 ALA C    C   0.149 -29.261  16.186 1.00 . A A .  60 ALA C    1 1 
        6 12532 1 1  65 ALA CA   C  -1.031 -30.021  15.579 1.00 . A A .  60 ALA CA   1 1 
        6 12533 1 1  65 ALA CB   C  -1.118 -31.410  16.208 1.00 . A A .  60 ALA CB   1 1 
        6 12534 1 1  65 ALA H    H  -0.301 -30.813  13.716 1.00 . A A .  60 ALA H    1 1 
        6 12535 1 1  65 ALA HA   H  -1.943 -29.484  15.808 1.00 . A A .  60 ALA HA   1 1 
        6 12536 1 1  65 ALA HB1  H  -1.820 -32.018  15.651 1.00 . A A .  60 ALA HB1  1 1 
        6 12537 1 1  65 ALA HB2  H  -1.451 -31.318  17.234 1.00 . A A .  60 ALA HB2  1 1 
        6 12538 1 1  65 ALA HB3  H  -0.146 -31.872  16.188 1.00 . A A .  60 ALA HB3  1 1 
        6 12539 1 1  65 ALA N    N  -0.906 -30.136  14.116 1.00 . A A .  60 ALA N    1 1 
        6 12540 1 1  65 ALA O    O   0.069 -28.784  17.318 1.00 . A A .  60 ALA O    1 1 
        6 12541 1 1  66 GLY C    C   3.231 -28.945  16.748 1.00 . A A .  61 GLY C    1 1 
        6 12542 1 1  66 GLY CA   C   2.325 -28.221  15.784 1.00 . A A .  61 GLY CA   1 1 
        6 12543 1 1  66 GLY H    H   1.158 -29.356  14.450 1.00 . A A .  61 GLY H    1 1 
        6 12544 1 1  66 GLY HA2  H   2.893 -27.957  14.904 1.00 . A A .  61 GLY HA2  1 1 
        6 12545 1 1  66 GLY HA3  H   1.965 -27.318  16.253 1.00 . A A .  61 GLY HA3  1 1 
        6 12546 1 1  66 GLY N    N   1.178 -29.041  15.389 1.00 . A A .  61 GLY N    1 1 
        6 12547 1 1  66 GLY O    O   4.186 -28.364  17.254 1.00 . A A .  61 GLY O    1 1 
        6 12548 1 1  67 LEU C    C   5.169 -31.235  17.260 1.00 . A A .  62 LEU C    1 1 
        6 12549 1 1  67 LEU CA   C   3.800 -30.977  17.886 1.00 . A A .  62 LEU CA   1 1 
        6 12550 1 1  67 LEU CB   C   3.087 -32.289  18.167 1.00 . A A .  62 LEU CB   1 1 
        6 12551 1 1  67 LEU CD1  C   0.969 -33.268  19.002 1.00 . A A .  62 LEU CD1  1 1 
        6 12552 1 1  67 LEU CD2  C   2.156 -31.573  20.396 1.00 . A A .  62 LEU CD2  1 1 
        6 12553 1 1  67 LEU CG   C   1.804 -32.007  18.962 1.00 . A A .  62 LEU CG   1 1 
        6 12554 1 1  67 LEU H    H   2.174 -30.644  16.574 1.00 . A A .  62 LEU H    1 1 
        6 12555 1 1  67 LEU HA   H   3.931 -30.438  18.803 1.00 . A A .  62 LEU HA   1 1 
        6 12556 1 1  67 LEU HB2  H   2.835 -32.760  17.232 1.00 . A A .  62 LEU HB2  1 1 
        6 12557 1 1  67 LEU HB3  H   3.733 -32.948  18.741 1.00 . A A .  62 LEU HB3  1 1 
        6 12558 1 1  67 LEU HD11 H   1.565 -34.081  19.373 1.00 . A A .  62 LEU HD11 1 1 
        6 12559 1 1  67 LEU HD12 H   0.627 -33.498  18.002 1.00 . A A .  62 LEU HD12 1 1 
        6 12560 1 1  67 LEU HD13 H   0.122 -33.116  19.643 1.00 . A A .  62 LEU HD13 1 1 
        6 12561 1 1  67 LEU HD21 H   2.516 -30.562  20.383 1.00 . A A .  62 LEU HD21 1 1 
        6 12562 1 1  67 LEU HD22 H   2.926 -32.219  20.798 1.00 . A A .  62 LEU HD22 1 1 
        6 12563 1 1  67 LEU HD23 H   1.271 -31.632  21.022 1.00 . A A .  62 LEU HD23 1 1 
        6 12564 1 1  67 LEU HG   H   1.236 -31.224  18.471 1.00 . A A .  62 LEU HG   1 1 
        6 12565 1 1  67 LEU N    N   2.962 -30.213  16.991 1.00 . A A .  62 LEU N    1 1 
        6 12566 1 1  67 LEU O    O   6.202 -31.191  17.931 1.00 . A A .  62 LEU O    1 1 
        6 12567 1 1  68 LEU C    C   7.289 -30.790  15.074 1.00 . A A .  63 LEU C    1 1 
        6 12568 1 1  68 LEU CA   C   6.363 -31.978  15.280 1.00 . A A .  63 LEU CA   1 1 
        6 12569 1 1  68 LEU CB   C   6.040 -32.612  13.918 1.00 . A A .  63 LEU CB   1 1 
        6 12570 1 1  68 LEU CD1  C   4.898 -34.536  12.771 1.00 . A A .  63 LEU CD1  1 1 
        6 12571 1 1  68 LEU CD2  C   6.301 -34.955  14.793 1.00 . A A .  63 LEU CD2  1 1 
        6 12572 1 1  68 LEU CG   C   5.341 -33.963  14.125 1.00 . A A .  63 LEU CG   1 1 
        6 12573 1 1  68 LEU H    H   4.281 -31.679  15.542 1.00 . A A .  63 LEU H    1 1 
        6 12574 1 1  68 LEU HA   H   6.887 -32.716  15.880 1.00 . A A .  63 LEU HA   1 1 
        6 12575 1 1  68 LEU HB2  H   5.390 -31.944  13.353 1.00 . A A .  63 LEU HB2  1 1 
        6 12576 1 1  68 LEU HB3  H   6.968 -32.769  13.370 1.00 . A A .  63 LEU HB3  1 1 
        6 12577 1 1  68 LEU HD11 H   4.859 -33.743  12.038 1.00 . A A .  63 LEU HD11 1 1 
        6 12578 1 1  68 LEU HD12 H   3.915 -34.991  12.870 1.00 . A A .  63 LEU HD12 1 1 
        6 12579 1 1  68 LEU HD13 H   5.602 -35.284  12.448 1.00 . A A .  63 LEU HD13 1 1 
        6 12580 1 1  68 LEU HD21 H   7.295 -34.827  14.402 1.00 . A A .  63 LEU HD21 1 1 
        6 12581 1 1  68 LEU HD22 H   5.968 -35.958  14.589 1.00 . A A .  63 LEU HD22 1 1 
        6 12582 1 1  68 LEU HD23 H   6.309 -34.787  15.853 1.00 . A A .  63 LEU HD23 1 1 
        6 12583 1 1  68 LEU HG   H   4.470 -33.819  14.755 1.00 . A A .  63 LEU HG   1 1 
        6 12584 1 1  68 LEU N    N   5.143 -31.604  15.993 1.00 . A A .  63 LEU N    1 1 
        6 12585 1 1  68 LEU O    O   8.515 -30.931  15.172 1.00 . A A .  63 LEU O    1 1 
        6 12586 1 1  69 ARG C    C   6.828 -27.205  15.207 1.00 . A A .  64 ARG C    1 1 
        6 12587 1 1  69 ARG CA   C   7.507 -28.420  14.589 1.00 . A A .  64 ARG CA   1 1 
        6 12588 1 1  69 ARG CB   C   7.731 -28.147  13.100 1.00 . A A .  64 ARG CB   1 1 
        6 12589 1 1  69 ARG CD   C   8.729 -28.962  10.991 1.00 . A A .  64 ARG CD   1 1 
        6 12590 1 1  69 ARG CG   C   8.473 -29.308  12.456 1.00 . A A .  64 ARG CG   1 1 
        6 12591 1 1  69 ARG CZ   C   7.494 -28.438   8.973 1.00 . A A .  64 ARG CZ   1 1 
        6 12592 1 1  69 ARG H    H   5.731 -29.531  14.838 1.00 . A A .  64 ARG H    1 1 
        6 12593 1 1  69 ARG HA   H   8.465 -28.562  15.071 1.00 . A A .  64 ARG HA   1 1 
        6 12594 1 1  69 ARG HB2  H   6.777 -28.019  12.618 1.00 . A A .  64 ARG HB2  1 1 
        6 12595 1 1  69 ARG HB3  H   8.317 -27.240  12.977 1.00 . A A .  64 ARG HB3  1 1 
        6 12596 1 1  69 ARG HD2  H   9.254 -28.013  10.936 1.00 . A A .  64 ARG HD2  1 1 
        6 12597 1 1  69 ARG HD3  H   9.347 -29.730  10.551 1.00 . A A .  64 ARG HD3  1 1 
        6 12598 1 1  69 ARG HE   H   6.623 -29.090  10.676 1.00 . A A .  64 ARG HE   1 1 
        6 12599 1 1  69 ARG HG2  H   9.418 -29.455  12.967 1.00 . A A .  64 ARG HG2  1 1 
        6 12600 1 1  69 ARG HG3  H   7.877 -30.211  12.522 1.00 . A A .  64 ARG HG3  1 1 
        6 12601 1 1  69 ARG HH11 H   9.481 -28.252   8.935 1.00 . A A .  64 ARG HH11 1 1 
        6 12602 1 1  69 ARG HH12 H   8.657 -27.826   7.471 1.00 . A A .  64 ARG HH12 1 1 
        6 12603 1 1  69 ARG HH21 H   5.503 -28.526   8.739 1.00 . A A .  64 ARG HH21 1 1 
        6 12604 1 1  69 ARG HH22 H   6.410 -27.936   7.365 1.00 . A A .  64 ARG HH22 1 1 
        6 12605 1 1  69 ARG N    N   6.706 -29.617  14.787 1.00 . A A .  64 ARG N    1 1 
        6 12606 1 1  69 ARG NE   N   7.480 -28.862  10.239 1.00 . A A .  64 ARG NE   1 1 
        6 12607 1 1  69 ARG NH1  N   8.628 -28.153   8.416 1.00 . A A .  64 ARG NH1  1 1 
        6 12608 1 1  69 ARG NH2  N   6.389 -28.303   8.305 1.00 . A A .  64 ARG NH2  1 1 
        6 12609 1 1  69 ARG O    O   5.589 -27.099  15.207 1.00 . A A .  64 ARG O    1 1 
        6 12610 1 1  70 ARG C    C   6.401 -24.220  14.891 1.00 . A A .  65 ARG C    1 1 
        6 12611 1 1  70 ARG CA   C   7.137 -24.943  16.019 1.00 . A A .  65 ARG CA   1 1 
        6 12612 1 1  70 ARG CB   C   8.259 -24.029  16.508 1.00 . A A .  65 ARG CB   1 1 
        6 12613 1 1  70 ARG CD   C  10.006 -23.654  18.236 1.00 . A A .  65 ARG CD   1 1 
        6 12614 1 1  70 ARG CG   C   8.964 -24.642  17.718 1.00 . A A .  65 ARG CG   1 1 
        6 12615 1 1  70 ARG CZ   C  11.684 -22.249  17.181 1.00 . A A .  65 ARG CZ   1 1 
        6 12616 1 1  70 ARG H    H   8.606 -26.306  15.368 1.00 . A A .  65 ARG H    1 1 
        6 12617 1 1  70 ARG HA   H   6.458 -25.130  16.831 1.00 . A A .  65 ARG HA   1 1 
        6 12618 1 1  70 ARG HB2  H   8.968 -23.889  15.712 1.00 . A A .  65 ARG HB2  1 1 
        6 12619 1 1  70 ARG HB3  H   7.841 -23.071  16.784 1.00 . A A .  65 ARG HB3  1 1 
        6 12620 1 1  70 ARG HD2  H   9.523 -22.719  18.466 1.00 . A A .  65 ARG HD2  1 1 
        6 12621 1 1  70 ARG HD3  H  10.455 -24.053  19.141 1.00 . A A .  65 ARG HD3  1 1 
        6 12622 1 1  70 ARG HE   H  11.293 -24.137  16.598 1.00 . A A .  65 ARG HE   1 1 
        6 12623 1 1  70 ARG HG2  H   8.237 -24.850  18.499 1.00 . A A .  65 ARG HG2  1 1 
        6 12624 1 1  70 ARG HG3  H   9.458 -25.560  17.426 1.00 . A A .  65 ARG HG3  1 1 
        6 12625 1 1  70 ARG HH11 H  10.759 -21.492  18.806 1.00 . A A .  65 ARG HH11 1 1 
        6 12626 1 1  70 ARG HH12 H  11.898 -20.434  18.008 1.00 . A A .  65 ARG HH12 1 1 
        6 12627 1 1  70 ARG HH21 H  12.823 -22.761  15.618 1.00 . A A .  65 ARG HH21 1 1 
        6 12628 1 1  70 ARG HH22 H  13.063 -21.148  16.227 1.00 . A A .  65 ARG HH22 1 1 
        6 12629 1 1  70 ARG N    N   7.645 -26.211  15.541 1.00 . A A .  65 ARG N    1 1 
        6 12630 1 1  70 ARG NE   N  11.054 -23.422  17.241 1.00 . A A .  65 ARG NE   1 1 
        6 12631 1 1  70 ARG NH1  N  11.428 -21.325  18.067 1.00 . A A .  65 ARG NH1  1 1 
        6 12632 1 1  70 ARG NH2  N  12.591 -22.037  16.275 1.00 . A A .  65 ARG NH2  1 1 
        6 12633 1 1  70 ARG O    O   5.766 -23.183  15.123 1.00 . A A .  65 ARG O    1 1 
        6 12634 1 1  71 SER C    C   4.770 -23.697  12.346 1.00 . A A .  66 SER C    1 1 
        6 12635 1 1  71 SER CA   C   6.287 -23.918  12.444 1.00 . A A .  66 SER CA   1 1 
        6 12636 1 1  71 SER CB   C   6.764 -24.702  11.223 1.00 . A A .  66 SER CB   1 1 
        6 12637 1 1  71 SER H    H   7.347 -25.362  13.564 1.00 . A A .  66 SER H    1 1 
        6 12638 1 1  71 SER HA   H   6.772 -22.965  12.431 1.00 . A A .  66 SER HA   1 1 
        6 12639 1 1  71 SER HB2  H   5.995 -25.374  10.900 1.00 . A A .  66 SER HB2  1 1 
        6 12640 1 1  71 SER HB3  H   6.990 -24.015  10.418 1.00 . A A .  66 SER HB3  1 1 
        6 12641 1 1  71 SER HG   H   8.234 -25.956  10.807 1.00 . A A .  66 SER HG   1 1 
        6 12642 1 1  71 SER N    N   6.708 -24.631  13.661 1.00 . A A .  66 SER N    1 1 
        6 12643 1 1  71 SER O    O   4.209 -23.756  11.258 1.00 . A A .  66 SER O    1 1 
        6 12644 1 1  71 SER OG   O   7.936 -25.450  11.589 1.00 . A A .  66 SER OG   1 1 
        6 12645 1 1  72 ASP C    C   2.598 -21.641  12.679 1.00 . A A .  67 ASP C    1 1 
        6 12646 1 1  72 ASP CA   C   2.723 -22.978  13.381 1.00 . A A .  67 ASP CA   1 1 
        6 12647 1 1  72 ASP CB   C   2.119 -22.876  14.786 1.00 . A A .  67 ASP CB   1 1 
        6 12648 1 1  72 ASP CG   C   2.565 -21.598  15.455 1.00 . A A .  67 ASP CG   1 1 
        6 12649 1 1  72 ASP H    H   4.618 -23.199  14.268 1.00 . A A .  67 ASP H    1 1 
        6 12650 1 1  72 ASP HA   H   2.203 -23.742  12.819 1.00 . A A .  67 ASP HA   1 1 
        6 12651 1 1  72 ASP HB2  H   1.038 -22.881  14.711 1.00 . A A .  67 ASP HB2  1 1 
        6 12652 1 1  72 ASP HB3  H   2.442 -23.722  15.376 1.00 . A A .  67 ASP HB3  1 1 
        6 12653 1 1  72 ASP N    N   4.133 -23.320  13.436 1.00 . A A .  67 ASP N    1 1 
        6 12654 1 1  72 ASP O    O   1.510 -21.197  12.296 1.00 . A A .  67 ASP O    1 1 
        6 12655 1 1  72 ASP OD1  O   3.728 -21.266  15.353 1.00 . A A .  67 ASP OD1  1 1 
        6 12656 1 1  72 ASP OD2  O   1.745 -20.976  16.082 1.00 . A A .  67 ASP OD2  1 1 
        6 12657 1 1  73 ARG C    C   3.366 -20.074  10.336 1.00 . A A .  68 ARG C    1 1 
        6 12658 1 1  73 ARG CA   C   3.858 -19.823  11.745 1.00 . A A .  68 ARG CA   1 1 
        6 12659 1 1  73 ARG CB   C   5.331 -19.393  11.704 1.00 . A A .  68 ARG CB   1 1 
        6 12660 1 1  73 ARG CD   C   7.281 -18.667  13.110 1.00 . A A .  68 ARG CD   1 1 
        6 12661 1 1  73 ARG CG   C   5.779 -18.962  13.116 1.00 . A A .  68 ARG CG   1 1 
        6 12662 1 1  73 ARG CZ   C   7.651 -16.267  12.747 1.00 . A A .  68 ARG CZ   1 1 
        6 12663 1 1  73 ARG H    H   4.540 -21.452  12.845 1.00 . A A .  68 ARG H    1 1 
        6 12664 1 1  73 ARG HA   H   3.268 -19.058  12.219 1.00 . A A .  68 ARG HA   1 1 
        6 12665 1 1  73 ARG HB2  H   5.936 -20.221  11.364 1.00 . A A .  68 ARG HB2  1 1 
        6 12666 1 1  73 ARG HB3  H   5.449 -18.568  11.017 1.00 . A A .  68 ARG HB3  1 1 
        6 12667 1 1  73 ARG HD2  H   7.613 -18.471  14.114 1.00 . A A .  68 ARG HD2  1 1 
        6 12668 1 1  73 ARG HD3  H   7.800 -19.536  12.735 1.00 . A A .  68 ARG HD3  1 1 
        6 12669 1 1  73 ARG HE   H   7.787 -17.674  11.295 1.00 . A A .  68 ARG HE   1 1 
        6 12670 1 1  73 ARG HG2  H   5.239 -18.079  13.408 1.00 . A A .  68 ARG HG2  1 1 
        6 12671 1 1  73 ARG HG3  H   5.570 -19.749  13.818 1.00 . A A .  68 ARG HG3  1 1 
        6 12672 1 1  73 ARG HH11 H   7.143 -16.802  14.609 1.00 . A A .  68 ARG HH11 1 1 
        6 12673 1 1  73 ARG HH12 H   7.440 -15.111  14.378 1.00 . A A .  68 ARG HH12 1 1 
        6 12674 1 1  73 ARG HH21 H   8.181 -15.437  11.003 1.00 . A A .  68 ARG HH21 1 1 
        6 12675 1 1  73 ARG HH22 H   7.986 -14.341  12.322 1.00 . A A .  68 ARG HH22 1 1 
        6 12676 1 1  73 ARG N    N   3.743 -21.046  12.473 1.00 . A A .  68 ARG N    1 1 
        6 12677 1 1  73 ARG NE   N   7.598 -17.517  12.257 1.00 . A A .  68 ARG NE   1 1 
        6 12678 1 1  73 ARG NH1  N   7.389 -16.044  14.005 1.00 . A A .  68 ARG NH1  1 1 
        6 12679 1 1  73 ARG NH2  N   7.969 -15.276  11.966 1.00 . A A .  68 ARG NH2  1 1 
        6 12680 1 1  73 ARG O    O   2.943 -19.150   9.646 1.00 . A A .  68 ARG O    1 1 
        6 12681 1 1  74 VAL C    C   2.367 -22.807   8.375 1.00 . A A .  69 VAL C    1 1 
        6 12682 1 1  74 VAL CA   C   3.365 -21.648   8.475 1.00 . A A .  69 VAL CA   1 1 
        6 12683 1 1  74 VAL CB   C   4.697 -22.037   7.801 1.00 . A A .  69 VAL CB   1 1 
        6 12684 1 1  74 VAL CG1  C   4.462 -22.413   6.330 1.00 . A A .  69 VAL CG1  1 1 
        6 12685 1 1  74 VAL CG2  C   5.659 -20.851   7.880 1.00 . A A .  69 VAL CG2  1 1 
        6 12686 1 1  74 VAL H    H   4.073 -21.947  10.440 1.00 . A A .  69 VAL H    1 1 
        6 12687 1 1  74 VAL HA   H   2.954 -20.793   7.959 1.00 . A A .  69 VAL HA   1 1 
        6 12688 1 1  74 VAL HB   H   5.125 -22.885   8.318 1.00 . A A .  69 VAL HB   1 1 
        6 12689 1 1  74 VAL HG11 H   3.632 -21.850   5.946 1.00 . A A .  69 VAL HG11 1 1 
        6 12690 1 1  74 VAL HG12 H   4.245 -23.468   6.259 1.00 . A A .  69 VAL HG12 1 1 
        6 12691 1 1  74 VAL HG13 H   5.346 -22.188   5.746 1.00 . A A .  69 VAL HG13 1 1 
        6 12692 1 1  74 VAL HG21 H   5.880 -20.635   8.922 1.00 . A A .  69 VAL HG21 1 1 
        6 12693 1 1  74 VAL HG22 H   5.201 -19.986   7.416 1.00 . A A .  69 VAL HG22 1 1 
        6 12694 1 1  74 VAL HG23 H   6.572 -21.095   7.361 1.00 . A A .  69 VAL HG23 1 1 
        6 12695 1 1  74 VAL N    N   3.618 -21.294   9.861 1.00 . A A .  69 VAL N    1 1 
        6 12696 1 1  74 VAL O    O   2.420 -23.762   9.159 1.00 . A A .  69 VAL O    1 1 
        6 12697 1 1  75 LEU C    C  -0.470 -24.035   8.368 1.00 . A A .  70 LEU C    1 1 
        6 12698 1 1  75 LEU CA   C   0.443 -23.728   7.170 1.00 . A A .  70 LEU CA   1 1 
        6 12699 1 1  75 LEU CB   C   1.192 -25.004   6.733 1.00 . A A .  70 LEU CB   1 1 
        6 12700 1 1  75 LEU CD1  C  -0.956 -26.027   5.899 1.00 . A A .  70 LEU CD1  1 1 
        6 12701 1 1  75 LEU CD2  C   0.491 -24.649   4.344 1.00 . A A .  70 LEU CD2  1 1 
        6 12702 1 1  75 LEU CG   C   0.489 -25.645   5.527 1.00 . A A .  70 LEU CG   1 1 
        6 12703 1 1  75 LEU H    H   1.369 -21.842   6.922 1.00 . A A .  70 LEU H    1 1 
        6 12704 1 1  75 LEU HA   H  -0.181 -23.402   6.342 1.00 . A A .  70 LEU HA   1 1 
        6 12705 1 1  75 LEU HB2  H   2.207 -24.747   6.458 1.00 . A A .  70 LEU HB2  1 1 
        6 12706 1 1  75 LEU HB3  H   1.214 -25.699   7.549 1.00 . A A .  70 LEU HB3  1 1 
        6 12707 1 1  75 LEU HD11 H  -1.347 -26.694   5.162 1.00 . A A .  70 LEU HD11 1 1 
        6 12708 1 1  75 LEU HD12 H  -1.576 -25.145   5.941 1.00 . A A .  70 LEU HD12 1 1 
        6 12709 1 1  75 LEU HD13 H  -0.960 -26.519   6.864 1.00 . A A .  70 LEU HD13 1 1 
        6 12710 1 1  75 LEU HD21 H   0.695 -25.182   3.424 1.00 . A A .  70 LEU HD21 1 1 
        6 12711 1 1  75 LEU HD22 H   1.264 -23.884   4.498 1.00 . A A .  70 LEU HD22 1 1 
        6 12712 1 1  75 LEU HD23 H  -0.474 -24.169   4.273 1.00 . A A .  70 LEU HD23 1 1 
        6 12713 1 1  75 LEU HG   H   1.021 -26.539   5.246 1.00 . A A .  70 LEU HG   1 1 
        6 12714 1 1  75 LEU N    N   1.409 -22.668   7.455 1.00 . A A .  70 LEU N    1 1 
        6 12715 1 1  75 LEU O    O  -0.728 -25.210   8.686 1.00 . A A .  70 LEU O    1 1 
        6 12716 1 1  76 PRO C    C  -3.459 -23.711   9.321 1.00 . A A .  71 PRO C    1 1 
        6 12717 1 1  76 PRO CA   C  -2.174 -23.183   9.926 1.00 . A A .  71 PRO CA   1 1 
        6 12718 1 1  76 PRO CB   C  -2.343 -21.778  10.488 1.00 . A A .  71 PRO CB   1 1 
        6 12719 1 1  76 PRO CD   C  -0.884 -21.610   8.566 1.00 . A A .  71 PRO CD   1 1 
        6 12720 1 1  76 PRO CG   C  -1.958 -20.873   9.366 1.00 . A A .  71 PRO CG   1 1 
        6 12721 1 1  76 PRO HA   H  -1.841 -23.838  10.706 1.00 . A A .  71 PRO HA   1 1 
        6 12722 1 1  76 PRO HB2  H  -3.372 -21.609  10.780 1.00 . A A .  71 PRO HB2  1 1 
        6 12723 1 1  76 PRO HB3  H  -1.695 -21.632  11.322 1.00 . A A .  71 PRO HB3  1 1 
        6 12724 1 1  76 PRO HD2  H  -1.022 -21.444   7.516 1.00 . A A .  71 PRO HD2  1 1 
        6 12725 1 1  76 PRO HD3  H   0.099 -21.301   8.874 1.00 . A A .  71 PRO HD3  1 1 
        6 12726 1 1  76 PRO HG2  H  -2.813 -20.671   8.744 1.00 . A A .  71 PRO HG2  1 1 
        6 12727 1 1  76 PRO HG3  H  -1.551 -19.955   9.751 1.00 . A A .  71 PRO HG3  1 1 
        6 12728 1 1  76 PRO N    N  -1.104 -23.029   8.895 1.00 . A A .  71 PRO N    1 1 
        6 12729 1 1  76 PRO O    O  -3.589 -23.790   8.093 1.00 . A A .  71 PRO O    1 1 
        6 12730 1 1  77 LYS C    C  -6.341 -23.478   8.869 1.00 . A A .  72 LYS C    1 1 
        6 12731 1 1  77 LYS CA   C  -5.661 -24.605   9.662 1.00 . A A .  72 LYS CA   1 1 
        6 12732 1 1  77 LYS CB   C  -6.580 -25.039  10.825 1.00 . A A .  72 LYS CB   1 1 
        6 12733 1 1  77 LYS CD   C  -7.938 -24.216  12.785 1.00 . A A .  72 LYS CD   1 1 
        6 12734 1 1  77 LYS CE   C  -8.316 -22.979  13.609 1.00 . A A .  72 LYS CE   1 1 
        6 12735 1 1  77 LYS CG   C  -6.972 -23.806  11.658 1.00 . A A .  72 LYS CG   1 1 
        6 12736 1 1  77 LYS H    H  -4.215 -24.098  11.128 1.00 . A A .  72 LYS H    1 1 
        6 12737 1 1  77 LYS HA   H  -5.491 -25.444   9.013 1.00 . A A .  72 LYS HA   1 1 
        6 12738 1 1  77 LYS HB2  H  -7.479 -25.507  10.428 1.00 . A A .  72 LYS HB2  1 1 
        6 12739 1 1  77 LYS HB3  H  -6.052 -25.746  11.453 1.00 . A A .  72 LYS HB3  1 1 
        6 12740 1 1  77 LYS HD2  H  -8.833 -24.659  12.364 1.00 . A A .  72 LYS HD2  1 1 
        6 12741 1 1  77 LYS HD3  H  -7.457 -24.934  13.427 1.00 . A A .  72 LYS HD3  1 1 
        6 12742 1 1  77 LYS HE2  H  -9.160 -23.220  14.245 1.00 . A A .  72 LYS HE2  1 1 
        6 12743 1 1  77 LYS HE3  H  -7.476 -22.680  14.225 1.00 . A A .  72 LYS HE3  1 1 
        6 12744 1 1  77 LYS HG2  H  -6.081 -23.373  12.092 1.00 . A A .  72 LYS HG2  1 1 
        6 12745 1 1  77 LYS HG3  H  -7.437 -23.087  11.034 1.00 . A A .  72 LYS HG3  1 1 
        6 12746 1 1  77 LYS HZ1  H  -7.954 -21.120  12.716 1.00 . A A .  72 LYS HZ1  1 1 
        6 12747 1 1  77 LYS HZ2  H  -9.613 -21.430  13.001 1.00 . A A .  72 LYS HZ2  1 1 
        6 12748 1 1  77 LYS HZ3  H  -8.792 -22.202  11.704 1.00 . A A .  72 LYS HZ3  1 1 
        6 12749 1 1  77 LYS N    N  -4.382 -24.135  10.160 1.00 . A A .  72 LYS N    1 1 
        6 12750 1 1  77 LYS NZ   N  -8.690 -21.853  12.689 1.00 . A A .  72 LYS NZ   1 1 
        6 12751 1 1  77 LYS O    O  -5.722 -22.446   8.588 1.00 . A A .  72 LYS O    1 1 
        6 12752 1 1  78 LEU C    C  -8.601 -21.460   9.130 1.00 . A A .  73 LEU C    1 1 
        6 12753 1 1  78 LEU CA   C  -8.368 -22.492   8.068 1.00 . A A .  73 LEU CA   1 1 
        6 12754 1 1  78 LEU CB   C  -9.720 -22.971   7.498 1.00 . A A .  73 LEU CB   1 1 
        6 12755 1 1  78 LEU CD1  C -10.784 -24.455   5.764 1.00 . A A .  73 LEU CD1  1 1 
        6 12756 1 1  78 LEU CD2  C  -8.976 -22.862   5.141 1.00 . A A .  73 LEU CD2  1 1 
        6 12757 1 1  78 LEU CG   C  -9.477 -23.794   6.238 1.00 . A A .  73 LEU CG   1 1 
        6 12758 1 1  78 LEU H    H  -8.139 -24.355   9.020 1.00 . A A .  73 LEU H    1 1 
        6 12759 1 1  78 LEU HA   H  -7.774 -22.062   7.271 1.00 . A A .  73 LEU HA   1 1 
        6 12760 1 1  78 LEU HB2  H -10.227 -23.576   8.233 1.00 . A A .  73 LEU HB2  1 1 
        6 12761 1 1  78 LEU HB3  H -10.334 -22.117   7.257 1.00 . A A .  73 LEU HB3  1 1 
        6 12762 1 1  78 LEU HD11 H -11.595 -23.766   5.878 1.00 . A A .  73 LEU HD11 1 1 
        6 12763 1 1  78 LEU HD12 H -10.977 -25.337   6.352 1.00 . A A .  73 LEU HD12 1 1 
        6 12764 1 1  78 LEU HD13 H -10.692 -24.735   4.712 1.00 . A A .  73 LEU HD13 1 1 
        6 12765 1 1  78 LEU HD21 H  -7.895 -22.904   5.104 1.00 . A A .  73 LEU HD21 1 1 
        6 12766 1 1  78 LEU HD22 H  -9.294 -21.848   5.352 1.00 . A A .  73 LEU HD22 1 1 
        6 12767 1 1  78 LEU HD23 H  -9.385 -23.178   4.191 1.00 . A A .  73 LEU HD23 1 1 
        6 12768 1 1  78 LEU HG   H  -8.734 -24.550   6.436 1.00 . A A .  73 LEU HG   1 1 
        6 12769 1 1  78 LEU N    N  -7.646 -23.587   8.664 1.00 . A A .  73 LEU N    1 1 
        6 12770 1 1  78 LEU O    O  -8.967 -21.802  10.263 1.00 . A A .  73 LEU O    1 1 
        6 12771 1 1  79 LEU C    C  -9.932 -18.675   9.776 1.00 . A A .  74 LEU C    1 1 
        6 12772 1 1  79 LEU CA   C  -8.506 -19.143   9.762 1.00 . A A .  74 LEU CA   1 1 
        6 12773 1 1  79 LEU CB   C  -7.477 -17.988   9.461 1.00 . A A .  74 LEU CB   1 1 
        6 12774 1 1  79 LEU CD1  C  -8.748 -17.287   7.358 1.00 . A A .  74 LEU CD1  1 1 
        6 12775 1 1  79 LEU CD2  C  -9.152 -16.073   9.524 1.00 . A A .  74 LEU CD2  1 1 
        6 12776 1 1  79 LEU CG   C  -8.102 -16.801   8.667 1.00 . A A .  74 LEU CG   1 1 
        6 12777 1 1  79 LEU H    H  -8.047 -19.995   7.876 1.00 . A A .  74 LEU H    1 1 
        6 12778 1 1  79 LEU HA   H  -8.289 -19.541  10.737 1.00 . A A .  74 LEU HA   1 1 
        6 12779 1 1  79 LEU HB2  H  -7.094 -17.613  10.396 1.00 . A A .  74 LEU HB2  1 1 
        6 12780 1 1  79 LEU HB3  H  -6.647 -18.391   8.892 1.00 . A A .  74 LEU HB3  1 1 
        6 12781 1 1  79 LEU HD11 H  -9.768 -16.932   7.297 1.00 . A A .  74 LEU HD11 1 1 
        6 12782 1 1  79 LEU HD12 H  -8.744 -18.356   7.328 1.00 . A A .  74 LEU HD12 1 1 
        6 12783 1 1  79 LEU HD13 H  -8.190 -16.909   6.525 1.00 . A A .  74 LEU HD13 1 1 
        6 12784 1 1  79 LEU HD21 H  -9.074 -16.409  10.540 1.00 . A A .  74 LEU HD21 1 1 
        6 12785 1 1  79 LEU HD22 H -10.143 -16.281   9.151 1.00 . A A .  74 LEU HD22 1 1 
        6 12786 1 1  79 LEU HD23 H  -8.975 -15.008   9.483 1.00 . A A .  74 LEU HD23 1 1 
        6 12787 1 1  79 LEU HG   H  -7.313 -16.113   8.422 1.00 . A A .  74 LEU HG   1 1 
        6 12788 1 1  79 LEU N    N  -8.352 -20.205   8.791 1.00 . A A .  74 LEU N    1 1 
        6 12789 1 1  79 LEU O    O -10.551 -18.554   8.729 1.00 . A A .  74 LEU O    1 1 
        6 12790 1 1  80 ASP C    C -12.280 -17.134  11.546 1.00 . A A .  75 ASP C    1 1 
        6 12791 1 1  80 ASP CA   C -11.948 -18.512  11.063 1.00 . A A .  75 ASP CA   1 1 
        6 12792 1 1  80 ASP CB   C -12.584 -19.539  11.992 1.00 . A A .  75 ASP CB   1 1 
        6 12793 1 1  80 ASP CG   C -11.659 -19.862  13.158 1.00 . A A .  75 ASP CG   1 1 
        6 12794 1 1  80 ASP H    H -10.057 -19.189  11.682 1.00 . A A .  75 ASP H    1 1 
        6 12795 1 1  80 ASP HA   H -12.368 -18.641  10.088 1.00 . A A .  75 ASP HA   1 1 
        6 12796 1 1  80 ASP HB2  H -13.516 -19.145  12.366 1.00 . A A .  75 ASP HB2  1 1 
        6 12797 1 1  80 ASP HB3  H -12.782 -20.425  11.437 1.00 . A A .  75 ASP HB3  1 1 
        6 12798 1 1  80 ASP N    N -10.525 -18.711  10.967 1.00 . A A .  75 ASP N    1 1 
        6 12799 1 1  80 ASP O    O -11.812 -16.700  12.595 1.00 . A A .  75 ASP O    1 1 
        6 12800 1 1  80 ASP OD1  O -11.718 -19.172  14.145 1.00 . A A .  75 ASP OD1  1 1 
        6 12801 1 1  80 ASP OD2  O -10.883 -20.794  13.037 1.00 . A A .  75 ASP OD2  1 1 
        6 12802 1 1  81 ALA C    C -14.345 -15.127  12.290 1.00 . A A .  76 ALA C    1 1 
        6 12803 1 1  81 ALA CA   C -13.437 -15.075  11.092 1.00 . A A .  76 ALA CA   1 1 
        6 12804 1 1  81 ALA CB   C -14.163 -14.404   9.914 1.00 . A A .  76 ALA CB   1 1 
        6 12805 1 1  81 ALA H    H -13.279 -16.781   9.868 1.00 . A A .  76 ALA H    1 1 
        6 12806 1 1  81 ALA HA   H -12.547 -14.509  11.331 1.00 . A A .  76 ALA HA   1 1 
        6 12807 1 1  81 ALA HB1  H -13.830 -14.840   8.998 1.00 . A A .  76 ALA HB1  1 1 
        6 12808 1 1  81 ALA HB2  H -13.937 -13.344   9.905 1.00 . A A .  76 ALA HB2  1 1 
        6 12809 1 1  81 ALA HB3  H -15.236 -14.547  10.013 1.00 . A A .  76 ALA HB3  1 1 
        6 12810 1 1  81 ALA N    N -13.069 -16.433  10.756 1.00 . A A .  76 ALA N    1 1 
        6 12811 1 1  81 ALA O    O -14.675 -16.214  12.763 1.00 . A A .  76 ALA O    1 1 
        6 12812 1 1  82 PRO C    C -16.553 -14.737  14.243 1.00 . A A .  77 PRO C    1 1 
        6 12813 1 1  82 PRO CA   C -15.200 -14.034  14.260 1.00 . A A .  77 PRO CA   1 1 
        6 12814 1 1  82 PRO CB   C -15.359 -12.542  14.581 1.00 . A A .  77 PRO CB   1 1 
        6 12815 1 1  82 PRO CD   C -14.250 -12.664  12.455 1.00 . A A .  77 PRO CD   1 1 
        6 12816 1 1  82 PRO CG   C -14.327 -11.854  13.745 1.00 . A A .  77 PRO CG   1 1 
        6 12817 1 1  82 PRO HA   H -14.542 -14.483  14.990 1.00 . A A .  77 PRO HA   1 1 
        6 12818 1 1  82 PRO HB2  H -16.348 -12.213  14.312 1.00 . A A .  77 PRO HB2  1 1 
        6 12819 1 1  82 PRO HB3  H -15.171 -12.354  15.627 1.00 . A A .  77 PRO HB3  1 1 
        6 12820 1 1  82 PRO HD2  H -14.985 -12.315  11.729 1.00 . A A .  77 PRO HD2  1 1 
        6 12821 1 1  82 PRO HD3  H -13.256 -12.638  12.041 1.00 . A A .  77 PRO HD3  1 1 
        6 12822 1 1  82 PRO HG2  H -14.629 -10.833  13.543 1.00 . A A .  77 PRO HG2  1 1 
        6 12823 1 1  82 PRO HG3  H -13.375 -11.868  14.242 1.00 . A A .  77 PRO HG3  1 1 
        6 12824 1 1  82 PRO N    N -14.567 -14.029  12.923 1.00 . A A .  77 PRO N    1 1 
        6 12825 1 1  82 PRO O    O -17.438 -14.379  13.476 1.00 . A A .  77 PRO O    1 1 
        6 12826 1 1  83 LEU C    C -18.702 -16.706  14.232 1.00 . A A .  78 LEU C    1 1 
        6 12827 1 1  83 LEU CA   C -18.042 -16.177  15.510 1.00 . A A .  78 LEU CA   1 1 
        6 12828 1 1  83 LEU CB   C -18.962 -15.178  16.217 1.00 . A A .  78 LEU CB   1 1 
        6 12829 1 1  83 LEU CD1  C -17.031 -14.394  17.627 1.00 . A A .  78 LEU CD1  1 1 
        6 12830 1 1  83 LEU CD2  C -19.372 -13.964  18.348 1.00 . A A .  78 LEU CD2  1 1 
        6 12831 1 1  83 LEU CG   C -18.460 -14.967  17.652 1.00 . A A .  78 LEU CG   1 1 
        6 12832 1 1  83 LEU H    H -16.041 -15.641  15.907 1.00 . A A .  78 LEU H    1 1 
        6 12833 1 1  83 LEU HA   H -17.875 -17.006  16.170 1.00 . A A .  78 LEU HA   1 1 
        6 12834 1 1  83 LEU HB2  H -18.957 -14.232  15.684 1.00 . A A .  78 LEU HB2  1 1 
        6 12835 1 1  83 LEU HB3  H -19.967 -15.566  16.247 1.00 . A A .  78 LEU HB3  1 1 
        6 12836 1 1  83 LEU HD11 H -16.853 -13.894  16.679 1.00 . A A .  78 LEU HD11 1 1 
        6 12837 1 1  83 LEU HD12 H -16.311 -15.198  17.753 1.00 . A A .  78 LEU HD12 1 1 
        6 12838 1 1  83 LEU HD13 H -16.921 -13.684  18.430 1.00 . A A .  78 LEU HD13 1 1 
        6 12839 1 1  83 LEU HD21 H -20.316 -14.434  18.586 1.00 . A A .  78 LEU HD21 1 1 
        6 12840 1 1  83 LEU HD22 H -19.540 -13.129  17.689 1.00 . A A .  78 LEU HD22 1 1 
        6 12841 1 1  83 LEU HD23 H -18.901 -13.612  19.253 1.00 . A A .  78 LEU HD23 1 1 
        6 12842 1 1  83 LEU HG   H -18.471 -15.913  18.189 1.00 . A A .  78 LEU HG   1 1 
        6 12843 1 1  83 LEU N    N -16.758 -15.534  15.252 1.00 . A A .  78 LEU N    1 1 
        6 12844 1 1  83 LEU O    O -19.686 -16.142  13.736 1.00 . A A .  78 LEU O    1 1 
        6 12845 1 1  84 LEU C    C -18.992 -20.096  13.357 1.00 . A A .  79 LEU C    1 1 
        6 12846 1 1  84 LEU CA   C -18.933 -18.684  12.816 1.00 . A A .  79 LEU CA   1 1 
        6 12847 1 1  84 LEU CB   C -18.149 -18.650  11.478 1.00 . A A .  79 LEU CB   1 1 
        6 12848 1 1  84 LEU CD1  C -16.267 -20.298  11.610 1.00 . A A .  79 LEU CD1  1 1 
        6 12849 1 1  84 LEU CD2  C -15.848 -18.019  10.664 1.00 . A A .  79 LEU CD2  1 1 
        6 12850 1 1  84 LEU CG   C -16.632 -18.817  11.723 1.00 . A A .  79 LEU CG   1 1 
        6 12851 1 1  84 LEU H    H -17.604 -18.348  14.405 1.00 . A A .  79 LEU H    1 1 
        6 12852 1 1  84 LEU HA   H -19.944 -18.311  12.663 1.00 . A A .  79 LEU HA   1 1 
        6 12853 1 1  84 LEU HB2  H -18.500 -19.452  10.838 1.00 . A A .  79 LEU HB2  1 1 
        6 12854 1 1  84 LEU HB3  H -18.330 -17.706  10.986 1.00 . A A .  79 LEU HB3  1 1 
        6 12855 1 1  84 LEU HD11 H -17.025 -20.897  12.093 1.00 . A A .  79 LEU HD11 1 1 
        6 12856 1 1  84 LEU HD12 H -15.320 -20.472  12.089 1.00 . A A .  79 LEU HD12 1 1 
        6 12857 1 1  84 LEU HD13 H -16.201 -20.572  10.568 1.00 . A A .  79 LEU HD13 1 1 
        6 12858 1 1  84 LEU HD21 H -14.779 -18.128  10.846 1.00 . A A .  79 LEU HD21 1 1 
        6 12859 1 1  84 LEU HD22 H -16.118 -16.973  10.723 1.00 . A A .  79 LEU HD22 1 1 
        6 12860 1 1  84 LEU HD23 H -16.087 -18.393   9.681 1.00 . A A .  79 LEU HD23 1 1 
        6 12861 1 1  84 LEU HG   H -16.372 -18.459  12.713 1.00 . A A .  79 LEU HG   1 1 
        6 12862 1 1  84 LEU N    N -18.278 -17.900  13.855 1.00 . A A .  79 LEU N    1 1 
        6 12863 1 1  84 LEU O    O -18.399 -20.359  14.417 1.00 . A A .  79 LEU O    1 1 
        6 12864 1 1  85 GLY C    C -20.847 -23.086  12.464 1.00 . A A .  80 GLY C    1 1 
        6 12865 1 1  85 GLY CA   C -19.788 -22.352  13.239 1.00 . A A .  80 GLY CA   1 1 
        6 12866 1 1  85 GLY H    H -20.200 -20.856  11.895 1.00 . A A .  80 GLY H    1 1 
        6 12867 1 1  85 GLY HA2  H -18.834 -22.850  13.116 1.00 . A A .  80 GLY HA2  1 1 
        6 12868 1 1  85 GLY HA3  H -20.060 -22.332  14.282 1.00 . A A .  80 GLY HA3  1 1 
        6 12869 1 1  85 GLY N    N -19.706 -21.010  12.725 1.00 . A A .  80 GLY N    1 1 
        6 12870 1 1  85 GLY O    O -21.299 -22.603  11.424 1.00 . A A .  80 GLY O    1 1 
        6 12871 1 1  86 ARG C    C -23.358 -24.454  11.828 1.00 . A A .  81 ARG C    1 1 
        6 12872 1 1  86 ARG CA   C -22.025 -25.131  12.071 1.00 . A A .  81 ARG CA   1 1 
        6 12873 1 1  86 ARG CB   C -22.260 -26.495  12.709 1.00 . A A .  81 ARG CB   1 1 
        6 12874 1 1  86 ARG CD   C -21.241 -28.702  13.264 1.00 . A A .  81 ARG CD   1 1 
        6 12875 1 1  86 ARG CG   C -20.977 -27.332  12.630 1.00 . A A .  81 ARG CG   1 1 
        6 12876 1 1  86 ARG CZ   C -23.476 -29.755  12.969 1.00 . A A .  81 ARG CZ   1 1 
        6 12877 1 1  86 ARG H    H -20.556 -24.702  13.536 1.00 . A A .  81 ARG H    1 1 
        6 12878 1 1  86 ARG HA   H -21.549 -25.285  11.122 1.00 . A A .  81 ARG HA   1 1 
        6 12879 1 1  86 ARG HB2  H -22.543 -26.362  13.735 1.00 . A A .  81 ARG HB2  1 1 
        6 12880 1 1  86 ARG HB3  H -23.053 -27.008  12.188 1.00 . A A .  81 ARG HB3  1 1 
        6 12881 1 1  86 ARG HD2  H -20.324 -29.278  13.259 1.00 . A A .  81 ARG HD2  1 1 
        6 12882 1 1  86 ARG HD3  H -21.571 -28.576  14.278 1.00 . A A .  81 ARG HD3  1 1 
        6 12883 1 1  86 ARG HE   H -22.048 -29.680  11.541 1.00 . A A .  81 ARG HE   1 1 
        6 12884 1 1  86 ARG HG2  H -20.695 -27.458  11.598 1.00 . A A .  81 ARG HG2  1 1 
        6 12885 1 1  86 ARG HG3  H -20.178 -26.832  13.163 1.00 . A A .  81 ARG HG3  1 1 
        6 12886 1 1  86 ARG HH11 H -23.154 -28.872  14.734 1.00 . A A .  81 ARG HH11 1 1 
        6 12887 1 1  86 ARG HH12 H -24.689 -29.654  14.566 1.00 . A A .  81 ARG HH12 1 1 
        6 12888 1 1  86 ARG HH21 H -24.095 -30.686  11.272 1.00 . A A .  81 ARG HH21 1 1 
        6 12889 1 1  86 ARG HH22 H -25.239 -30.670  12.586 1.00 . A A .  81 ARG HH22 1 1 
        6 12890 1 1  86 ARG N    N -21.147 -24.290  12.873 1.00 . A A .  81 ARG N    1 1 
        6 12891 1 1  86 ARG NE   N -22.268 -29.419  12.469 1.00 . A A .  81 ARG NE   1 1 
        6 12892 1 1  86 ARG NH1  N -23.798 -29.398  14.180 1.00 . A A .  81 ARG NH1  1 1 
        6 12893 1 1  86 ARG NH2  N -24.336 -30.423  12.221 1.00 . A A .  81 ARG NH2  1 1 
        6 12894 1 1  86 ARG O    O -24.038 -24.788  10.862 1.00 . A A .  81 ARG O    1 1 
        6 12895 1 1  87 VAL C    C -25.482 -22.652  11.195 1.00 . A A .  82 VAL C    1 1 
        6 12896 1 1  87 VAL CA   C -25.108 -22.943  12.656 1.00 . A A .  82 VAL CA   1 1 
        6 12897 1 1  87 VAL CB   C -25.093 -21.613  13.421 1.00 . A A .  82 VAL CB   1 1 
        6 12898 1 1  87 VAL CG1  C -26.535 -21.184  13.679 1.00 . A A .  82 VAL CG1  1 1 
        6 12899 1 1  87 VAL CG2  C -24.344 -21.768  14.752 1.00 . A A .  82 VAL CG2  1 1 
        6 12900 1 1  87 VAL H    H -23.280 -23.500  13.586 1.00 . A A .  82 VAL H    1 1 
        6 12901 1 1  87 VAL HA   H -25.871 -23.583  13.096 1.00 . A A .  82 VAL HA   1 1 
        6 12902 1 1  87 VAL HB   H -24.605 -20.853  12.818 1.00 . A A .  82 VAL HB   1 1 
        6 12903 1 1  87 VAL HG11 H -26.572 -20.117  13.807 1.00 . A A .  82 VAL HG11 1 1 
        6 12904 1 1  87 VAL HG12 H -26.910 -21.673  14.576 1.00 . A A .  82 VAL HG12 1 1 
        6 12905 1 1  87 VAL HG13 H -27.151 -21.467  12.823 1.00 . A A .  82 VAL HG13 1 1 
        6 12906 1 1  87 VAL HG21 H -23.295 -21.890  14.559 1.00 . A A .  82 VAL HG21 1 1 
        6 12907 1 1  87 VAL HG22 H -24.713 -22.625  15.284 1.00 . A A .  82 VAL HG22 1 1 
        6 12908 1 1  87 VAL HG23 H -24.490 -20.888  15.345 1.00 . A A .  82 VAL HG23 1 1 
        6 12909 1 1  87 VAL N    N -23.793 -23.619  12.762 1.00 . A A .  82 VAL N    1 1 
        6 12910 1 1  87 VAL O    O -25.080 -21.639  10.617 1.00 . A A .  82 VAL O    1 1 
        6 12911 1 1  88 GLY C    C -25.409 -23.594   8.351 1.00 . A A .  83 GLY C    1 1 
        6 12912 1 1  88 GLY CA   C -26.643 -23.445   9.248 1.00 . A A .  83 GLY CA   1 1 
        6 12913 1 1  88 GLY H    H -26.454 -24.326  11.181 1.00 . A A .  83 GLY H    1 1 
        6 12914 1 1  88 GLY HA2  H -27.354 -24.228   9.024 1.00 . A A .  83 GLY HA2  1 1 
        6 12915 1 1  88 GLY HA3  H -27.098 -22.477   9.074 1.00 . A A .  83 GLY HA3  1 1 
        6 12916 1 1  88 GLY N    N -26.248 -23.547  10.640 1.00 . A A .  83 GLY N    1 1 
        6 12917 1 1  88 GLY O    O -24.569 -22.698   8.275 1.00 . A A .  83 GLY O    1 1 
        6 12918 1 1  89 ARG C    C -23.938 -24.194   5.775 1.00 . A A .  84 ARG C    1 1 
        6 12919 1 1  89 ARG CA   C -24.085 -25.089   6.988 1.00 . A A .  84 ARG CA   1 1 
        6 12920 1 1  89 ARG CB   C -24.141 -26.554   6.565 1.00 . A A .  84 ARG CB   1 1 
        6 12921 1 1  89 ARG CD   C -24.123 -27.344   8.937 1.00 . A A .  84 ARG CD   1 1 
        6 12922 1 1  89 ARG CG   C -23.402 -27.401   7.600 1.00 . A A .  84 ARG CG   1 1 
        6 12923 1 1  89 ARG CZ   C -26.429 -27.564   9.639 1.00 . A A .  84 ARG CZ   1 1 
        6 12924 1 1  89 ARG H    H -25.939 -25.450   7.906 1.00 . A A .  84 ARG H    1 1 
        6 12925 1 1  89 ARG HA   H -23.218 -24.952   7.610 1.00 . A A .  84 ARG HA   1 1 
        6 12926 1 1  89 ARG HB2  H -25.171 -26.879   6.492 1.00 . A A .  84 ARG HB2  1 1 
        6 12927 1 1  89 ARG HB3  H -23.663 -26.667   5.607 1.00 . A A .  84 ARG HB3  1 1 
        6 12928 1 1  89 ARG HD2  H -23.563 -27.910   9.670 1.00 . A A .  84 ARG HD2  1 1 
        6 12929 1 1  89 ARG HD3  H -24.190 -26.325   9.258 1.00 . A A .  84 ARG HD3  1 1 
        6 12930 1 1  89 ARG HE   H -25.632 -28.575   8.098 1.00 . A A .  84 ARG HE   1 1 
        6 12931 1 1  89 ARG HG2  H -23.362 -28.419   7.259 1.00 . A A .  84 ARG HG2  1 1 
        6 12932 1 1  89 ARG HG3  H -22.401 -27.015   7.720 1.00 . A A .  84 ARG HG3  1 1 
        6 12933 1 1  89 ARG HH11 H -25.342 -26.160  10.576 1.00 . A A .  84 ARG HH11 1 1 
        6 12934 1 1  89 ARG HH12 H -26.979 -26.352  11.137 1.00 . A A .  84 ARG HH12 1 1 
        6 12935 1 1  89 ARG HH21 H -27.739 -28.838   8.843 1.00 . A A .  84 ARG HH21 1 1 
        6 12936 1 1  89 ARG HH22 H -28.326 -27.900  10.182 1.00 . A A .  84 ARG HH22 1 1 
        6 12937 1 1  89 ARG N    N -25.263 -24.763   7.764 1.00 . A A .  84 ARG N    1 1 
        6 12938 1 1  89 ARG NE   N -25.455 -27.906   8.808 1.00 . A A .  84 ARG NE   1 1 
        6 12939 1 1  89 ARG NH1  N -26.233 -26.626  10.520 1.00 . A A .  84 ARG NH1  1 1 
        6 12940 1 1  89 ARG NH2  N -27.582 -28.140   9.546 1.00 . A A .  84 ARG NH2  1 1 
        6 12941 1 1  89 ARG O    O -22.828 -23.808   5.430 1.00 . A A .  84 ARG O    1 1 
        6 12942 1 1  90 THR C    C -24.474 -21.608   4.293 1.00 . A A .  85 THR C    1 1 
        6 12943 1 1  90 THR CA   C -24.977 -23.035   3.941 1.00 . A A .  85 THR CA   1 1 
        6 12944 1 1  90 THR CB   C -26.372 -23.022   3.311 1.00 . A A .  85 THR CB   1 1 
        6 12945 1 1  90 THR CG2  C -26.661 -24.404   2.719 1.00 . A A .  85 THR CG2  1 1 
        6 12946 1 1  90 THR H    H -25.898 -24.200   5.442 1.00 . A A .  85 THR H    1 1 
        6 12947 1 1  90 THR HA   H -24.286 -23.481   3.238 1.00 . A A .  85 THR HA   1 1 
        6 12948 1 1  90 THR HB   H -26.425 -22.282   2.530 1.00 . A A .  85 THR HB   1 1 
        6 12949 1 1  90 THR HG1  H -27.595 -21.797   4.237 1.00 . A A .  85 THR HG1  1 1 
        6 12950 1 1  90 THR HG21 H -26.738 -25.127   3.511 1.00 . A A .  85 THR HG21 1 1 
        6 12951 1 1  90 THR HG22 H -25.862 -24.686   2.056 1.00 . A A .  85 THR HG22 1 1 
        6 12952 1 1  90 THR HG23 H -27.581 -24.377   2.174 1.00 . A A .  85 THR HG23 1 1 
        6 12953 1 1  90 THR N    N -25.033 -23.871   5.129 1.00 . A A .  85 THR N    1 1 
        6 12954 1 1  90 THR O    O -23.613 -21.044   3.590 1.00 . A A .  85 THR O    1 1 
        6 12955 1 1  90 THR OG1  O -27.336 -22.738   4.321 1.00 . A A .  85 THR OG1  1 1 
        6 12956 1 1  91 SER C    C -22.779 -19.990   6.106 1.00 . A A .  86 SER C    1 1 
        6 12957 1 1  91 SER CA   C -24.317 -19.876   5.975 1.00 . A A .  86 SER CA   1 1 
        6 12958 1 1  91 SER CB   C -24.965 -19.542   7.320 1.00 . A A .  86 SER CB   1 1 
        6 12959 1 1  91 SER H    H -25.431 -21.655   6.049 1.00 . A A .  86 SER H    1 1 
        6 12960 1 1  91 SER HA   H -24.553 -19.088   5.263 1.00 . A A .  86 SER HA   1 1 
        6 12961 1 1  91 SER HB2  H -24.775 -20.337   8.032 1.00 . A A .  86 SER HB2  1 1 
        6 12962 1 1  91 SER HB3  H -24.549 -18.608   7.697 1.00 . A A .  86 SER HB3  1 1 
        6 12963 1 1  91 SER HG   H -26.820 -19.775   7.925 1.00 . A A .  86 SER HG   1 1 
        6 12964 1 1  91 SER N    N -24.852 -21.124   5.475 1.00 . A A .  86 SER N    1 1 
        6 12965 1 1  91 SER O    O -22.025 -19.083   5.685 1.00 . A A .  86 SER O    1 1 
        6 12966 1 1  91 SER OG   O -26.374 -19.411   7.129 1.00 . A A .  86 SER OG   1 1 
        6 12967 1 1  92 ARG C    C -20.381 -21.369   5.169 1.00 . A A .  87 ARG C    1 1 
        6 12968 1 1  92 ARG CA   C -20.864 -21.390   6.585 1.00 . A A .  87 ARG CA   1 1 
        6 12969 1 1  92 ARG CB   C -20.420 -22.751   7.152 1.00 . A A .  87 ARG CB   1 1 
        6 12970 1 1  92 ARG CD   C -20.051 -24.136   9.152 1.00 . A A .  87 ARG CD   1 1 
        6 12971 1 1  92 ARG CG   C -20.762 -22.892   8.623 1.00 . A A .  87 ARG CG   1 1 
        6 12972 1 1  92 ARG CZ   C -19.847 -26.508   8.629 1.00 . A A .  87 ARG CZ   1 1 
        6 12973 1 1  92 ARG H    H -22.925 -21.868   6.820 1.00 . A A .  87 ARG H    1 1 
        6 12974 1 1  92 ARG HA   H -20.377 -20.595   7.136 1.00 . A A .  87 ARG HA   1 1 
        6 12975 1 1  92 ARG HB2  H -20.901 -23.533   6.602 1.00 . A A .  87 ARG HB2  1 1 
        6 12976 1 1  92 ARG HB3  H -19.347 -22.851   7.026 1.00 . A A .  87 ARG HB3  1 1 
        6 12977 1 1  92 ARG HD2  H -18.989 -24.018   9.028 1.00 . A A .  87 ARG HD2  1 1 
        6 12978 1 1  92 ARG HD3  H -20.263 -24.237  10.193 1.00 . A A .  87 ARG HD3  1 1 
        6 12979 1 1  92 ARG HE   H -21.187 -25.271   7.747 1.00 . A A .  87 ARG HE   1 1 
        6 12980 1 1  92 ARG HG2  H -20.425 -22.020   9.164 1.00 . A A .  87 ARG HG2  1 1 
        6 12981 1 1  92 ARG HG3  H -21.826 -23.003   8.744 1.00 . A A .  87 ARG HG3  1 1 
        6 12982 1 1  92 ARG HH11 H -18.744 -25.841  10.164 1.00 . A A .  87 ARG HH11 1 1 
        6 12983 1 1  92 ARG HH12 H -18.494 -27.500   9.723 1.00 . A A .  87 ARG HH12 1 1 
        6 12984 1 1  92 ARG HH21 H -20.799 -27.459   7.124 1.00 . A A .  87 ARG HH21 1 1 
        6 12985 1 1  92 ARG HH22 H -19.617 -28.401   7.992 1.00 . A A .  87 ARG HH22 1 1 
        6 12986 1 1  92 ARG N    N -22.304 -21.153   6.573 1.00 . A A .  87 ARG N    1 1 
        6 12987 1 1  92 ARG NE   N -20.479 -25.337   8.439 1.00 . A A .  87 ARG NE   1 1 
        6 12988 1 1  92 ARG NH1  N -18.962 -26.622   9.576 1.00 . A A .  87 ARG NH1  1 1 
        6 12989 1 1  92 ARG NH2  N -20.112 -27.536   7.865 1.00 . A A .  87 ARG NH2  1 1 
        6 12990 1 1  92 ARG O    O -19.212 -21.128   4.935 1.00 . A A .  87 ARG O    1 1 
        6 12991 1 1  93 GLY C    C -20.096 -20.849   2.405 1.00 . A A .  88 GLY C    1 1 
        6 12992 1 1  93 GLY CA   C -20.744 -22.092   2.914 1.00 . A A .  88 GLY CA   1 1 
        6 12993 1 1  93 GLY H    H -22.112 -22.132   4.527 1.00 . A A .  88 GLY H    1 1 
        6 12994 1 1  93 GLY HA2  H -20.026 -22.908   2.931 1.00 . A A .  88 GLY HA2  1 1 
        6 12995 1 1  93 GLY HA3  H -21.577 -22.345   2.268 1.00 . A A .  88 GLY HA3  1 1 
        6 12996 1 1  93 GLY N    N -21.226 -21.845   4.244 1.00 . A A .  88 GLY N    1 1 
        6 12997 1 1  93 GLY O    O -18.907 -20.864   2.077 1.00 . A A .  88 GLY O    1 1 
        6 12998 1 1  94 LEU C    C -19.038 -18.019   2.988 1.00 . A A .  89 LEU C    1 1 
        6 12999 1 1  94 LEU CA   C -20.157 -18.472   2.075 1.00 . A A .  89 LEU CA   1 1 
        6 13000 1 1  94 LEU CB   C -21.223 -17.384   1.993 1.00 . A A .  89 LEU CB   1 1 
        6 13001 1 1  94 LEU CD1  C -23.433 -16.796   0.951 1.00 . A A .  89 LEU CD1  1 1 
        6 13002 1 1  94 LEU CD2  C -21.774 -18.154  -0.320 1.00 . A A .  89 LEU CD2  1 1 
        6 13003 1 1  94 LEU CG   C -22.349 -17.859   1.054 1.00 . A A .  89 LEU CG   1 1 
        6 13004 1 1  94 LEU H    H -21.750 -19.618   2.572 1.00 . A A .  89 LEU H    1 1 
        6 13005 1 1  94 LEU HA   H -19.752 -18.600   1.084 1.00 . A A .  89 LEU HA   1 1 
        6 13006 1 1  94 LEU HB2  H -21.615 -17.196   2.982 1.00 . A A .  89 LEU HB2  1 1 
        6 13007 1 1  94 LEU HB3  H -20.789 -16.476   1.597 1.00 . A A .  89 LEU HB3  1 1 
        6 13008 1 1  94 LEU HD11 H -23.866 -16.632   1.930 1.00 . A A .  89 LEU HD11 1 1 
        6 13009 1 1  94 LEU HD12 H -24.203 -17.126   0.260 1.00 . A A .  89 LEU HD12 1 1 
        6 13010 1 1  94 LEU HD13 H -23.002 -15.874   0.589 1.00 . A A .  89 LEU HD13 1 1 
        6 13011 1 1  94 LEU HD21 H -22.529 -18.002  -1.072 1.00 . A A .  89 LEU HD21 1 1 
        6 13012 1 1  94 LEU HD22 H -21.442 -19.187  -0.347 1.00 . A A .  89 LEU HD22 1 1 
        6 13013 1 1  94 LEU HD23 H -20.941 -17.495  -0.506 1.00 . A A .  89 LEU HD23 1 1 
        6 13014 1 1  94 LEU HG   H -22.782 -18.758   1.459 1.00 . A A .  89 LEU HG   1 1 
        6 13015 1 1  94 LEU N    N -20.768 -19.717   2.478 1.00 . A A .  89 LEU N    1 1 
        6 13016 1 1  94 LEU O    O -18.089 -17.391   2.517 1.00 . A A .  89 LEU O    1 1 
        6 13017 1 1  95 ALA C    C -16.785 -18.585   4.759 1.00 . A A .  90 ALA C    1 1 
        6 13018 1 1  95 ALA CA   C -18.038 -17.884   5.186 1.00 . A A .  90 ALA CA   1 1 
        6 13019 1 1  95 ALA CB   C -18.362 -18.246   6.641 1.00 . A A .  90 ALA CB   1 1 
        6 13020 1 1  95 ALA H    H -19.700 -19.043   4.606 1.00 . A A .  90 ALA H    1 1 
        6 13021 1 1  95 ALA HA   H -17.901 -16.824   5.104 1.00 . A A .  90 ALA HA   1 1 
        6 13022 1 1  95 ALA HB1  H -19.424 -18.196   6.790 1.00 . A A .  90 ALA HB1  1 1 
        6 13023 1 1  95 ALA HB2  H -17.875 -17.547   7.306 1.00 . A A .  90 ALA HB2  1 1 
        6 13024 1 1  95 ALA HB3  H -18.012 -19.247   6.855 1.00 . A A .  90 ALA HB3  1 1 
        6 13025 1 1  95 ALA N    N -19.121 -18.308   4.298 1.00 . A A .  90 ALA N    1 1 
        6 13026 1 1  95 ALA O    O -15.717 -17.995   4.670 1.00 . A A .  90 ALA O    1 1 
        6 13027 1 1  96 ARG C    C -15.232 -20.233   2.801 1.00 . A A .  91 ARG C    1 1 
        6 13028 1 1  96 ARG CA   C -15.845 -20.684   4.118 1.00 . A A .  91 ARG CA   1 1 
        6 13029 1 1  96 ARG CB   C -16.204 -22.170   4.092 1.00 . A A .  91 ARG CB   1 1 
        6 13030 1 1  96 ARG CD   C -14.935 -22.687   6.184 1.00 . A A .  91 ARG CD   1 1 
        6 13031 1 1  96 ARG CG   C -16.321 -22.738   5.510 1.00 . A A .  91 ARG CG   1 1 
        6 13032 1 1  96 ARG CZ   C -14.534 -24.632   7.600 1.00 . A A .  91 ARG CZ   1 1 
        6 13033 1 1  96 ARG H    H -17.808 -20.274   4.752 1.00 . A A .  91 ARG H    1 1 
        6 13034 1 1  96 ARG HA   H -15.084 -20.546   4.865 1.00 . A A .  91 ARG HA   1 1 
        6 13035 1 1  96 ARG HB2  H -17.159 -22.297   3.584 1.00 . A A .  91 ARG HB2  1 1 
        6 13036 1 1  96 ARG HB3  H -15.438 -22.708   3.561 1.00 . A A .  91 ARG HB3  1 1 
        6 13037 1 1  96 ARG HD2  H -14.203 -23.154   5.549 1.00 . A A .  91 ARG HD2  1 1 
        6 13038 1 1  96 ARG HD3  H -14.656 -21.659   6.332 1.00 . A A .  91 ARG HD3  1 1 
        6 13039 1 1  96 ARG HE   H -15.254 -22.875   8.284 1.00 . A A .  91 ARG HE   1 1 
        6 13040 1 1  96 ARG HG2  H -17.022 -22.160   6.082 1.00 . A A .  91 ARG HG2  1 1 
        6 13041 1 1  96 ARG HG3  H -16.655 -23.757   5.455 1.00 . A A .  91 ARG HG3  1 1 
        6 13042 1 1  96 ARG HH11 H -14.184 -24.868   5.641 1.00 . A A .  91 ARG HH11 1 1 
        6 13043 1 1  96 ARG HH12 H -13.842 -26.248   6.630 1.00 . A A .  91 ARG HH12 1 1 
        6 13044 1 1  96 ARG HH21 H -14.806 -24.697   9.589 1.00 . A A .  91 ARG HH21 1 1 
        6 13045 1 1  96 ARG HH22 H -14.175 -26.157   8.851 1.00 . A A .  91 ARG HH22 1 1 
        6 13046 1 1  96 ARG N    N -16.941 -19.863   4.514 1.00 . A A .  91 ARG N    1 1 
        6 13047 1 1  96 ARG NE   N -14.950 -23.367   7.479 1.00 . A A .  91 ARG NE   1 1 
        6 13048 1 1  96 ARG NH1  N -14.160 -25.298   6.540 1.00 . A A .  91 ARG NH1  1 1 
        6 13049 1 1  96 ARG NH2  N -14.508 -25.204   8.763 1.00 . A A .  91 ARG NH2  1 1 
        6 13050 1 1  96 ARG O    O -14.035 -20.234   2.696 1.00 . A A .  91 ARG O    1 1 
        6 13051 1 1  97 LEU C    C -14.436 -18.148   0.980 1.00 . A A .  92 LEU C    1 1 
        6 13052 1 1  97 LEU CA   C -15.356 -19.272   0.606 1.00 . A A .  92 LEU CA   1 1 
        6 13053 1 1  97 LEU CB   C -16.402 -18.738  -0.370 1.00 . A A .  92 LEU CB   1 1 
        6 13054 1 1  97 LEU CD1  C -18.379 -19.421  -1.702 1.00 . A A .  92 LEU CD1  1 1 
        6 13055 1 1  97 LEU CD2  C -16.157 -20.397  -2.222 1.00 . A A .  92 LEU CD2  1 1 
        6 13056 1 1  97 LEU CG   C -17.074 -19.896  -1.087 1.00 . A A .  92 LEU CG   1 1 
        6 13057 1 1  97 LEU H    H -16.983 -19.717   1.932 1.00 . A A .  92 LEU H    1 1 
        6 13058 1 1  97 LEU HA   H -14.799 -20.063   0.145 1.00 . A A .  92 LEU HA   1 1 
        6 13059 1 1  97 LEU HB2  H -17.139 -18.167   0.171 1.00 . A A .  92 LEU HB2  1 1 
        6 13060 1 1  97 LEU HB3  H -15.920 -18.101  -1.094 1.00 . A A .  92 LEU HB3  1 1 
        6 13061 1 1  97 LEU HD11 H -18.790 -20.201  -2.320 1.00 . A A .  92 LEU HD11 1 1 
        6 13062 1 1  97 LEU HD12 H -18.196 -18.545  -2.305 1.00 . A A .  92 LEU HD12 1 1 
        6 13063 1 1  97 LEU HD13 H -19.079 -19.187  -0.909 1.00 . A A .  92 LEU HD13 1 1 
        6 13064 1 1  97 LEU HD21 H -16.341 -21.435  -2.385 1.00 . A A .  92 LEU HD21 1 1 
        6 13065 1 1  97 LEU HD22 H -15.116 -20.256  -1.960 1.00 . A A .  92 LEU HD22 1 1 
        6 13066 1 1  97 LEU HD23 H -16.371 -19.846  -3.130 1.00 . A A .  92 LEU HD23 1 1 
        6 13067 1 1  97 LEU HG   H -17.267 -20.688  -0.395 1.00 . A A .  92 LEU HG   1 1 
        6 13068 1 1  97 LEU N    N -16.003 -19.761   1.831 1.00 . A A .  92 LEU N    1 1 
        6 13069 1 1  97 LEU O    O -13.331 -18.031   0.460 1.00 . A A .  92 LEU O    1 1 
        6 13070 1 1  98 GLN C    C -12.894 -16.679   3.038 1.00 . A A .  93 GLN C    1 1 
        6 13071 1 1  98 GLN CA   C -14.142 -16.178   2.283 1.00 . A A .  93 GLN CA   1 1 
        6 13072 1 1  98 GLN CB   C -15.040 -15.359   3.199 1.00 . A A .  93 GLN CB   1 1 
        6 13073 1 1  98 GLN CD   C -17.248 -14.187   3.258 1.00 . A A .  93 GLN CD   1 1 
        6 13074 1 1  98 GLN CG   C -16.182 -14.772   2.360 1.00 . A A .  93 GLN CG   1 1 
        6 13075 1 1  98 GLN H    H -15.862 -17.406   2.113 1.00 . A A .  93 GLN H    1 1 
        6 13076 1 1  98 GLN HA   H -13.846 -15.578   1.432 1.00 . A A .  93 GLN HA   1 1 
        6 13077 1 1  98 GLN HB2  H -15.440 -15.993   3.979 1.00 . A A .  93 GLN HB2  1 1 
        6 13078 1 1  98 GLN HB3  H -14.473 -14.554   3.639 1.00 . A A .  93 GLN HB3  1 1 
        6 13079 1 1  98 GLN HE21 H -18.269 -15.881   3.284 1.00 . A A .  93 GLN HE21 1 1 
        6 13080 1 1  98 GLN HE22 H -18.950 -14.590   4.162 1.00 . A A .  93 GLN HE22 1 1 
        6 13081 1 1  98 GLN HG2  H -15.788 -13.991   1.725 1.00 . A A .  93 GLN HG2  1 1 
        6 13082 1 1  98 GLN HG3  H -16.616 -15.543   1.746 1.00 . A A .  93 GLN HG3  1 1 
        6 13083 1 1  98 GLN N    N -14.919 -17.306   1.846 1.00 . A A .  93 GLN N    1 1 
        6 13084 1 1  98 GLN NE2  N -18.235 -14.942   3.604 1.00 . A A .  93 GLN NE2  1 1 
        6 13085 1 1  98 GLN O    O -11.765 -16.261   2.745 1.00 . A A .  93 GLN O    1 1 
        6 13086 1 1  98 GLN OE1  O -17.184 -13.025   3.654 1.00 . A A .  93 GLN OE1  1 1 
        6 13087 1 1  99 LEU C    C -10.981 -18.908   3.756 1.00 . A A .  94 LEU C    1 1 
        6 13088 1 1  99 LEU CA   C -11.934 -18.185   4.702 1.00 . A A .  94 LEU CA   1 1 
        6 13089 1 1  99 LEU CB   C -12.420 -19.185   5.771 1.00 . A A .  94 LEU CB   1 1 
        6 13090 1 1  99 LEU CD1  C -14.046 -17.541   6.807 1.00 . A A .  94 LEU CD1  1 1 
        6 13091 1 1  99 LEU CD2  C -13.253 -19.490   8.093 1.00 . A A .  94 LEU CD2  1 1 
        6 13092 1 1  99 LEU CG   C -12.855 -18.457   7.053 1.00 . A A .  94 LEU CG   1 1 
        6 13093 1 1  99 LEU H    H -13.988 -17.871   4.239 1.00 . A A .  94 LEU H    1 1 
        6 13094 1 1  99 LEU HA   H -11.408 -17.386   5.190 1.00 . A A .  94 LEU HA   1 1 
        6 13095 1 1  99 LEU HB2  H -13.247 -19.752   5.386 1.00 . A A .  94 LEU HB2  1 1 
        6 13096 1 1  99 LEU HB3  H -11.609 -19.861   6.014 1.00 . A A .  94 LEU HB3  1 1 
        6 13097 1 1  99 LEU HD11 H -14.166 -16.875   7.651 1.00 . A A .  94 LEU HD11 1 1 
        6 13098 1 1  99 LEU HD12 H -14.935 -18.134   6.697 1.00 . A A .  94 LEU HD12 1 1 
        6 13099 1 1  99 LEU HD13 H -13.878 -16.963   5.918 1.00 . A A .  94 LEU HD13 1 1 
        6 13100 1 1  99 LEU HD21 H -12.369 -19.866   8.582 1.00 . A A .  94 LEU HD21 1 1 
        6 13101 1 1  99 LEU HD22 H -13.775 -20.307   7.610 1.00 . A A .  94 LEU HD22 1 1 
        6 13102 1 1  99 LEU HD23 H -13.901 -19.026   8.823 1.00 . A A .  94 LEU HD23 1 1 
        6 13103 1 1  99 LEU HG   H -12.039 -17.877   7.420 1.00 . A A .  94 LEU HG   1 1 
        6 13104 1 1  99 LEU N    N -13.080 -17.627   3.966 1.00 . A A .  94 LEU N    1 1 
        6 13105 1 1  99 LEU O    O  -9.782 -18.775   3.858 1.00 . A A .  94 LEU O    1 1 
        6 13106 1 1 100 LEU C    C  -9.931 -19.607   1.092 1.00 . A A .  95 LEU C    1 1 
        6 13107 1 1 100 LEU CA   C -10.727 -20.528   1.998 1.00 . A A .  95 LEU CA   1 1 
        6 13108 1 1 100 LEU CB   C -11.624 -21.498   1.198 1.00 . A A .  95 LEU CB   1 1 
        6 13109 1 1 100 LEU CD1  C -12.424 -22.516   3.402 1.00 . A A .  95 LEU CD1  1 1 
        6 13110 1 1 100 LEU CD2  C -12.894 -23.700   1.243 1.00 . A A .  95 LEU CD2  1 1 
        6 13111 1 1 100 LEU CG   C -11.880 -22.814   1.996 1.00 . A A .  95 LEU CG   1 1 
        6 13112 1 1 100 LEU H    H -12.487 -19.941   3.030 1.00 . A A .  95 LEU H    1 1 
        6 13113 1 1 100 LEU HA   H -10.037 -21.101   2.591 1.00 . A A .  95 LEU HA   1 1 
        6 13114 1 1 100 LEU HB2  H -12.569 -21.011   1.003 1.00 . A A .  95 LEU HB2  1 1 
        6 13115 1 1 100 LEU HB3  H -11.140 -21.738   0.263 1.00 . A A .  95 LEU HB3  1 1 
        6 13116 1 1 100 LEU HD11 H -11.809 -21.754   3.877 1.00 . A A .  95 LEU HD11 1 1 
        6 13117 1 1 100 LEU HD12 H -12.395 -23.414   3.989 1.00 . A A .  95 LEU HD12 1 1 
        6 13118 1 1 100 LEU HD13 H -13.438 -22.174   3.336 1.00 . A A .  95 LEU HD13 1 1 
        6 13119 1 1 100 LEU HD21 H -12.636 -23.735   0.197 1.00 . A A .  95 LEU HD21 1 1 
        6 13120 1 1 100 LEU HD22 H -13.895 -23.305   1.355 1.00 . A A .  95 LEU HD22 1 1 
        6 13121 1 1 100 LEU HD23 H -12.862 -24.696   1.650 1.00 . A A .  95 LEU HD23 1 1 
        6 13122 1 1 100 LEU HG   H -10.943 -23.357   2.085 1.00 . A A .  95 LEU HG   1 1 
        6 13123 1 1 100 LEU N    N -11.540 -19.724   2.892 1.00 . A A .  95 LEU N    1 1 
        6 13124 1 1 100 LEU O    O  -8.731 -19.840   0.858 1.00 . A A .  95 LEU O    1 1 
        6 13125 1 1 101 GLU C    C  -8.738 -17.061   0.515 1.00 . A A .  96 GLU C    1 1 
        6 13126 1 1 101 GLU CA   C  -9.870 -17.629  -0.288 1.00 . A A .  96 GLU CA   1 1 
        6 13127 1 1 101 GLU CB   C -10.788 -16.453  -0.692 1.00 . A A .  96 GLU CB   1 1 
        6 13128 1 1 101 GLU CD   C -10.861 -14.252  -1.829 1.00 . A A .  96 GLU CD   1 1 
        6 13129 1 1 101 GLU CG   C -10.043 -15.508  -1.633 1.00 . A A .  96 GLU CG   1 1 
        6 13130 1 1 101 GLU H    H -11.581 -18.570   0.524 1.00 . A A .  96 GLU H    1 1 
        6 13131 1 1 101 GLU HA   H  -9.499 -18.131  -1.165 1.00 . A A .  96 GLU HA   1 1 
        6 13132 1 1 101 GLU HB2  H -11.672 -16.832  -1.186 1.00 . A A .  96 GLU HB2  1 1 
        6 13133 1 1 101 GLU HB3  H -11.086 -15.901   0.187 1.00 . A A .  96 GLU HB3  1 1 
        6 13134 1 1 101 GLU HG2  H  -9.091 -15.257  -1.206 1.00 . A A .  96 GLU HG2  1 1 
        6 13135 1 1 101 GLU HG3  H  -9.886 -15.985  -2.580 1.00 . A A .  96 GLU HG3  1 1 
        6 13136 1 1 101 GLU N    N -10.586 -18.554   0.568 1.00 . A A .  96 GLU N    1 1 
        6 13137 1 1 101 GLU O    O  -7.608 -17.045   0.079 1.00 . A A .  96 GLU O    1 1 
        6 13138 1 1 101 GLU OE1  O -10.719 -13.358  -1.019 1.00 . A A .  96 GLU OE1  1 1 
        6 13139 1 1 101 GLU OE2  O -11.605 -14.184  -2.775 1.00 . A A .  96 GLU OE2  1 1 
        6 13140 1 1 102 THR C    C  -6.951 -17.054   2.846 1.00 . A A .  97 THR C    1 1 
        6 13141 1 1 102 THR CA   C  -8.070 -16.058   2.586 1.00 . A A .  97 THR CA   1 1 
        6 13142 1 1 102 THR CB   C  -8.746 -15.650   3.899 1.00 . A A .  97 THR CB   1 1 
        6 13143 1 1 102 THR CG2  C  -7.807 -14.767   4.725 1.00 . A A .  97 THR CG2  1 1 
        6 13144 1 1 102 THR H    H -10.001 -16.585   1.965 1.00 . A A .  97 THR H    1 1 
        6 13145 1 1 102 THR HA   H  -7.667 -15.174   2.113 1.00 . A A .  97 THR HA   1 1 
        6 13146 1 1 102 THR HB   H  -8.998 -16.528   4.464 1.00 . A A .  97 THR HB   1 1 
        6 13147 1 1 102 THR HG1  H -10.628 -15.564   3.329 1.00 . A A .  97 THR HG1  1 1 
        6 13148 1 1 102 THR HG21 H  -8.327 -14.407   5.609 1.00 . A A .  97 THR HG21 1 1 
        6 13149 1 1 102 THR HG22 H  -7.491 -13.926   4.125 1.00 . A A .  97 THR HG22 1 1 
        6 13150 1 1 102 THR HG23 H  -6.938 -15.340   5.028 1.00 . A A .  97 THR HG23 1 1 
        6 13151 1 1 102 THR N    N  -9.053 -16.651   1.715 1.00 . A A .  97 THR N    1 1 
        6 13152 1 1 102 THR O    O  -5.785 -16.705   2.845 1.00 . A A .  97 THR O    1 1 
        6 13153 1 1 102 THR OG1  O  -9.931 -14.917   3.597 1.00 . A A .  97 THR OG1  1 1 
        6 13154 1 1 103 TYR C    C  -5.433 -19.526   2.179 1.00 . A A .  98 TYR C    1 1 
        6 13155 1 1 103 TYR CA   C  -6.382 -19.335   3.359 1.00 . A A .  98 TYR CA   1 1 
        6 13156 1 1 103 TYR CB   C  -7.165 -20.615   3.613 1.00 . A A .  98 TYR CB   1 1 
        6 13157 1 1 103 TYR CD1  C  -5.569 -21.899   5.030 1.00 . A A .  98 TYR CD1  1 1 
        6 13158 1 1 103 TYR CD2  C  -6.076 -22.726   2.807 1.00 . A A .  98 TYR CD2  1 1 
        6 13159 1 1 103 TYR CE1  C  -4.726 -22.981   5.247 1.00 . A A .  98 TYR CE1  1 1 
        6 13160 1 1 103 TYR CE2  C  -5.230 -23.824   3.024 1.00 . A A .  98 TYR CE2  1 1 
        6 13161 1 1 103 TYR CG   C  -6.240 -21.766   3.817 1.00 . A A .  98 TYR CG   1 1 
        6 13162 1 1 103 TYR CZ   C  -4.552 -23.945   4.254 1.00 . A A .  98 TYR CZ   1 1 
        6 13163 1 1 103 TYR H    H  -8.285 -18.482   3.081 1.00 . A A .  98 TYR H    1 1 
        6 13164 1 1 103 TYR HA   H  -5.823 -19.092   4.239 1.00 . A A .  98 TYR HA   1 1 
        6 13165 1 1 103 TYR HB2  H  -7.765 -20.491   4.508 1.00 . A A .  98 TYR HB2  1 1 
        6 13166 1 1 103 TYR HB3  H  -7.815 -20.819   2.767 1.00 . A A .  98 TYR HB3  1 1 
        6 13167 1 1 103 TYR HD1  H  -5.706 -21.159   5.803 1.00 . A A .  98 TYR HD1  1 1 
        6 13168 1 1 103 TYR HD2  H  -6.599 -22.618   1.869 1.00 . A A .  98 TYR HD2  1 1 
        6 13169 1 1 103 TYR HE1  H  -4.208 -23.071   6.185 1.00 . A A .  98 TYR HE1  1 1 
        6 13170 1 1 103 TYR HE2  H  -5.104 -24.567   2.254 1.00 . A A .  98 TYR HE2  1 1 
        6 13171 1 1 103 TYR HH   H  -2.953 -24.917   3.893 1.00 . A A .  98 TYR HH   1 1 
        6 13172 1 1 103 TYR N    N  -7.329 -18.277   3.084 1.00 . A A .  98 TYR N    1 1 
        6 13173 1 1 103 TYR O    O  -4.216 -19.530   2.336 1.00 . A A .  98 TYR O    1 1 
        6 13174 1 1 103 TYR OH   O  -3.721 -25.006   4.489 1.00 . A A .  98 TYR OH   1 1 
        6 13175 1 1 104 SER C    C  -4.288 -18.491  -0.317 1.00 . A A .  99 SER C    1 1 
        6 13176 1 1 104 SER CA   C  -5.188 -19.714  -0.192 1.00 . A A .  99 SER CA   1 1 
        6 13177 1 1 104 SER CB   C  -6.098 -19.817  -1.397 1.00 . A A .  99 SER CB   1 1 
        6 13178 1 1 104 SER H    H  -6.962 -19.532   0.918 1.00 . A A .  99 SER H    1 1 
        6 13179 1 1 104 SER HA   H  -4.580 -20.600  -0.127 1.00 . A A .  99 SER HA   1 1 
        6 13180 1 1 104 SER HB2  H  -6.630 -18.887  -1.530 1.00 . A A .  99 SER HB2  1 1 
        6 13181 1 1 104 SER HB3  H  -5.500 -20.020  -2.268 1.00 . A A .  99 SER HB3  1 1 
        6 13182 1 1 104 SER HG   H  -7.732 -20.531  -0.604 1.00 . A A .  99 SER HG   1 1 
        6 13183 1 1 104 SER N    N  -5.989 -19.599   1.000 1.00 . A A .  99 SER N    1 1 
        6 13184 1 1 104 SER O    O  -3.095 -18.595  -0.574 1.00 . A A .  99 SER O    1 1 
        6 13185 1 1 104 SER OG   O  -7.037 -20.864  -1.192 1.00 . A A .  99 SER OG   1 1 
        6 13186 1 1 105 ARG C    C  -3.027 -16.109   1.010 1.00 . A A . 100 ARG C    1 1 
        6 13187 1 1 105 ARG CA   C  -4.173 -16.079  -0.001 1.00 . A A . 100 ARG CA   1 1 
        6 13188 1 1 105 ARG CB   C  -5.196 -14.963   0.300 1.00 . A A . 100 ARG CB   1 1 
        6 13189 1 1 105 ARG CD   C  -7.264 -13.856  -0.674 1.00 . A A . 100 ARG CD   1 1 
        6 13190 1 1 105 ARG CG   C  -6.100 -14.815  -0.945 1.00 . A A . 100 ARG CG   1 1 
        6 13191 1 1 105 ARG CZ   C  -7.630 -11.575   0.061 1.00 . A A . 100 ARG CZ   1 1 
        6 13192 1 1 105 ARG H    H  -5.816 -17.372   0.272 1.00 . A A . 100 ARG H    1 1 
        6 13193 1 1 105 ARG HA   H  -3.761 -15.911  -0.985 1.00 . A A . 100 ARG HA   1 1 
        6 13194 1 1 105 ARG HB2  H  -5.794 -15.229   1.163 1.00 . A A . 100 ARG HB2  1 1 
        6 13195 1 1 105 ARG HB3  H  -4.677 -14.030   0.488 1.00 . A A . 100 ARG HB3  1 1 
        6 13196 1 1 105 ARG HD2  H  -7.884 -13.798  -1.564 1.00 . A A . 100 ARG HD2  1 1 
        6 13197 1 1 105 ARG HD3  H  -7.861 -14.243   0.146 1.00 . A A . 100 ARG HD3  1 1 
        6 13198 1 1 105 ARG HE   H  -5.824 -12.327  -0.384 1.00 . A A . 100 ARG HE   1 1 
        6 13199 1 1 105 ARG HG2  H  -5.518 -14.434  -1.765 1.00 . A A . 100 ARG HG2  1 1 
        6 13200 1 1 105 ARG HG3  H  -6.490 -15.782  -1.215 1.00 . A A . 100 ARG HG3  1 1 
        6 13201 1 1 105 ARG HH11 H  -9.275 -12.713  -0.246 1.00 . A A . 100 ARG HH11 1 1 
        6 13202 1 1 105 ARG HH12 H  -9.562 -11.109   0.377 1.00 . A A . 100 ARG HH12 1 1 
        6 13203 1 1 105 ARG HH21 H  -6.192 -10.240   0.429 1.00 . A A . 100 ARG HH21 1 1 
        6 13204 1 1 105 ARG HH22 H  -7.822  -9.713   0.758 1.00 . A A . 100 ARG HH22 1 1 
        6 13205 1 1 105 ARG N    N  -4.871 -17.354  -0.002 1.00 . A A . 100 ARG N    1 1 
        6 13206 1 1 105 ARG NE   N  -6.785 -12.521  -0.345 1.00 . A A . 100 ARG NE   1 1 
        6 13207 1 1 105 ARG NH1  N  -8.918 -11.814   0.063 1.00 . A A . 100 ARG NH1  1 1 
        6 13208 1 1 105 ARG NH2  N  -7.181 -10.425   0.440 1.00 . A A . 100 ARG NH2  1 1 
        6 13209 1 1 105 ARG O    O  -1.934 -15.638   0.712 1.00 . A A . 100 ARG O    1 1 
        6 13210 1 1 106 ARG C    C  -1.071 -17.821   2.514 1.00 . A A . 101 ARG C    1 1 
        6 13211 1 1 106 ARG CA   C  -2.161 -16.933   3.113 1.00 . A A . 101 ARG CA   1 1 
        6 13212 1 1 106 ARG CB   C  -2.694 -17.571   4.400 1.00 . A A . 101 ARG CB   1 1 
        6 13213 1 1 106 ARG CD   C  -2.670 -15.348   5.559 1.00 . A A . 101 ARG CD   1 1 
        6 13214 1 1 106 ARG CG   C  -3.541 -16.558   5.181 1.00 . A A . 101 ARG CG   1 1 
        6 13215 1 1 106 ARG CZ   C  -0.367 -14.925   6.232 1.00 . A A . 101 ARG CZ   1 1 
        6 13216 1 1 106 ARG H    H  -4.106 -17.185   2.304 1.00 . A A . 101 ARG H    1 1 
        6 13217 1 1 106 ARG HA   H  -1.726 -15.967   3.352 1.00 . A A . 101 ARG HA   1 1 
        6 13218 1 1 106 ARG HB2  H  -3.296 -18.428   4.158 1.00 . A A . 101 ARG HB2  1 1 
        6 13219 1 1 106 ARG HB3  H  -1.879 -17.886   5.000 1.00 . A A . 101 ARG HB3  1 1 
        6 13220 1 1 106 ARG HD2  H  -2.614 -14.663   4.718 1.00 . A A . 101 ARG HD2  1 1 
        6 13221 1 1 106 ARG HD3  H  -3.114 -14.841   6.400 1.00 . A A . 101 ARG HD3  1 1 
        6 13222 1 1 106 ARG HE   H  -1.110 -16.753   5.894 1.00 . A A . 101 ARG HE   1 1 
        6 13223 1 1 106 ARG HG2  H  -4.371 -16.231   4.570 1.00 . A A . 101 ARG HG2  1 1 
        6 13224 1 1 106 ARG HG3  H  -3.921 -17.022   6.075 1.00 . A A . 101 ARG HG3  1 1 
        6 13225 1 1 106 ARG HH11 H  -1.550 -13.307   6.190 1.00 . A A . 101 ARG HH11 1 1 
        6 13226 1 1 106 ARG HH12 H   0.107 -13.001   6.578 1.00 . A A . 101 ARG HH12 1 1 
        6 13227 1 1 106 ARG HH21 H   1.033 -16.373   6.325 1.00 . A A . 101 ARG HH21 1 1 
        6 13228 1 1 106 ARG HH22 H   1.581 -14.737   6.649 1.00 . A A . 101 ARG HH22 1 1 
        6 13229 1 1 106 ARG N    N  -3.245 -16.743   2.156 1.00 . A A . 101 ARG N    1 1 
        6 13230 1 1 106 ARG NE   N  -1.326 -15.787   5.918 1.00 . A A . 101 ARG NE   1 1 
        6 13231 1 1 106 ARG NH1  N  -0.625 -13.649   6.342 1.00 . A A . 101 ARG NH1  1 1 
        6 13232 1 1 106 ARG NH2  N   0.838 -15.369   6.421 1.00 . A A . 101 ARG NH2  1 1 
        6 13233 1 1 106 ARG O    O   0.093 -17.588   2.743 1.00 . A A . 101 ARG O    1 1 
        6 13234 1 1 107 LEU C    C   0.319 -19.131   0.265 1.00 . A A . 102 LEU C    1 1 
        6 13235 1 1 107 LEU CA   C  -0.552 -19.846   1.280 1.00 . A A . 102 LEU CA   1 1 
        6 13236 1 1 107 LEU CB   C  -1.310 -21.002   0.591 1.00 . A A . 102 LEU CB   1 1 
        6 13237 1 1 107 LEU CD1  C  -2.948 -22.889   0.941 1.00 . A A . 102 LEU CD1  1 1 
        6 13238 1 1 107 LEU CD2  C  -1.120 -22.515   2.597 1.00 . A A . 102 LEU CD2  1 1 
        6 13239 1 1 107 LEU CG   C  -2.096 -21.825   1.640 1.00 . A A . 102 LEU CG   1 1 
        6 13240 1 1 107 LEU H    H  -2.391 -19.090   1.932 1.00 . A A . 102 LEU H    1 1 
        6 13241 1 1 107 LEU HA   H   0.073 -20.240   2.066 1.00 . A A . 102 LEU HA   1 1 
        6 13242 1 1 107 LEU HB2  H  -1.984 -20.599  -0.140 1.00 . A A . 102 LEU HB2  1 1 
        6 13243 1 1 107 LEU HB3  H  -0.602 -21.651   0.095 1.00 . A A . 102 LEU HB3  1 1 
        6 13244 1 1 107 LEU HD11 H  -3.995 -22.592   0.970 1.00 . A A . 102 LEU HD11 1 1 
        6 13245 1 1 107 LEU HD12 H  -2.825 -23.839   1.445 1.00 . A A . 102 LEU HD12 1 1 
        6 13246 1 1 107 LEU HD13 H  -2.631 -22.987  -0.079 1.00 . A A . 102 LEU HD13 1 1 
        6 13247 1 1 107 LEU HD21 H  -1.118 -23.577   2.402 1.00 . A A . 102 LEU HD21 1 1 
        6 13248 1 1 107 LEU HD22 H  -1.431 -22.334   3.619 1.00 . A A . 102 LEU HD22 1 1 
        6 13249 1 1 107 LEU HD23 H  -0.128 -22.123   2.452 1.00 . A A . 102 LEU HD23 1 1 
        6 13250 1 1 107 LEU HG   H  -2.748 -21.168   2.202 1.00 . A A . 102 LEU HG   1 1 
        6 13251 1 1 107 LEU N    N  -1.482 -18.875   1.840 1.00 . A A . 102 LEU N    1 1 
        6 13252 1 1 107 LEU O    O   1.530 -19.341   0.216 1.00 . A A . 102 LEU O    1 1 
        6 13253 1 1 108 LEU C    C   1.257 -16.364  -0.850 1.00 . A A . 103 LEU C    1 1 
        6 13254 1 1 108 LEU CA   C   0.401 -17.457  -1.514 1.00 . A A . 103 LEU CA   1 1 
        6 13255 1 1 108 LEU CB   C  -0.645 -16.786  -2.419 1.00 . A A . 103 LEU CB   1 1 
        6 13256 1 1 108 LEU CD1  C  -2.651 -17.204  -3.891 1.00 . A A . 103 LEU CD1  1 1 
        6 13257 1 1 108 LEU CD2  C  -0.655 -18.672  -4.073 1.00 . A A . 103 LEU CD2  1 1 
        6 13258 1 1 108 LEU CG   C  -1.517 -17.865  -3.108 1.00 . A A . 103 LEU CG   1 1 
        6 13259 1 1 108 LEU H    H  -1.263 -18.111  -0.492 1.00 . A A . 103 LEU H    1 1 
        6 13260 1 1 108 LEU HA   H   1.026 -18.102  -2.119 1.00 . A A . 103 LEU HA   1 1 
        6 13261 1 1 108 LEU HB2  H  -1.266 -16.138  -1.822 1.00 . A A . 103 LEU HB2  1 1 
        6 13262 1 1 108 LEU HB3  H  -0.137 -16.196  -3.181 1.00 . A A . 103 LEU HB3  1 1 
        6 13263 1 1 108 LEU HD11 H  -2.546 -17.433  -4.940 1.00 . A A . 103 LEU HD11 1 1 
        6 13264 1 1 108 LEU HD12 H  -2.623 -16.136  -3.744 1.00 . A A . 103 LEU HD12 1 1 
        6 13265 1 1 108 LEU HD13 H  -3.584 -17.580  -3.542 1.00 . A A . 103 LEU HD13 1 1 
        6 13266 1 1 108 LEU HD21 H  -0.107 -19.406  -3.514 1.00 . A A . 103 LEU HD21 1 1 
        6 13267 1 1 108 LEU HD22 H   0.033 -18.016  -4.577 1.00 . A A . 103 LEU HD22 1 1 
        6 13268 1 1 108 LEU HD23 H  -1.286 -19.167  -4.804 1.00 . A A . 103 LEU HD23 1 1 
        6 13269 1 1 108 LEU HG   H  -1.935 -18.529  -2.358 1.00 . A A . 103 LEU HG   1 1 
        6 13270 1 1 108 LEU N    N  -0.291 -18.235  -0.504 1.00 . A A . 103 LEU N    1 1 
        6 13271 1 1 108 LEU O    O   2.204 -15.885  -1.474 1.00 . A A . 103 LEU O    1 1 
        6 13272 1 1 109 ALA C    C   2.944 -16.207   2.201 1.00 . A A . 104 ALA C    1 1 
        6 13273 1 1 109 ALA CA   C   2.182 -15.401   1.145 1.00 . A A . 104 ALA CA   1 1 
        6 13274 1 1 109 ALA CB   C   1.565 -14.158   1.804 1.00 . A A . 104 ALA CB   1 1 
        6 13275 1 1 109 ALA H    H   0.772 -17.002   0.945 1.00 . A A . 104 ALA H    1 1 
        6 13276 1 1 109 ALA HA   H   2.884 -15.069   0.394 1.00 . A A . 104 ALA HA   1 1 
        6 13277 1 1 109 ALA HB1  H   1.370 -13.412   1.037 1.00 . A A . 104 ALA HB1  1 1 
        6 13278 1 1 109 ALA HB2  H   2.254 -13.753   2.541 1.00 . A A . 104 ALA HB2  1 1 
        6 13279 1 1 109 ALA HB3  H   0.640 -14.422   2.293 1.00 . A A . 104 ALA HB3  1 1 
        6 13280 1 1 109 ALA N    N   1.123 -16.200   0.494 1.00 . A A . 104 ALA N    1 1 
        6 13281 1 1 109 ALA O    O   4.125 -15.969   2.407 1.00 . A A . 104 ALA O    1 1 
        6 13282 1 1 110 THR C    C   3.981 -18.647   3.783 1.00 . A A . 105 THR C    1 1 
        6 13283 1 1 110 THR CA   C   2.895 -17.688   4.110 1.00 . A A . 105 THR CA   1 1 
        6 13284 1 1 110 THR CB   C   1.819 -18.395   4.946 1.00 . A A . 105 THR CB   1 1 
        6 13285 1 1 110 THR CG2  C   2.417 -18.881   6.274 1.00 . A A . 105 THR CG2  1 1 
        6 13286 1 1 110 THR H    H   1.323 -16.831   3.189 1.00 . A A . 105 THR H    1 1 
        6 13287 1 1 110 THR HA   H   3.314 -16.914   4.727 1.00 . A A . 105 THR HA   1 1 
        6 13288 1 1 110 THR HB   H   1.424 -19.249   4.395 1.00 . A A . 105 THR HB   1 1 
        6 13289 1 1 110 THR HG1  H   0.160 -17.518   4.460 1.00 . A A . 105 THR HG1  1 1 
        6 13290 1 1 110 THR HG21 H   2.928 -18.055   6.777 1.00 . A A . 105 THR HG21 1 1 
        6 13291 1 1 110 THR HG22 H   3.122 -19.676   6.074 1.00 . A A . 105 THR HG22 1 1 
        6 13292 1 1 110 THR HG23 H   1.626 -19.257   6.909 1.00 . A A . 105 THR HG23 1 1 
        6 13293 1 1 110 THR N    N   2.258 -17.050   2.963 1.00 . A A . 105 THR N    1 1 
        6 13294 1 1 110 THR O    O   4.905 -18.775   4.585 1.00 . A A . 105 THR O    1 1 
        6 13295 1 1 110 THR OG1  O   0.771 -17.470   5.211 1.00 . A A . 105 THR OG1  1 1 
        6 13296 1 1 111 ALA C    C   5.339 -20.004   0.740 1.00 . A A . 106 ALA C    1 1 
        6 13297 1 1 111 ALA CA   C   5.284 -19.824   2.243 1.00 . A A . 106 ALA CA   1 1 
        6 13298 1 1 111 ALA CB   C   5.379 -21.171   2.932 1.00 . A A . 106 ALA CB   1 1 
        6 13299 1 1 111 ALA H    H   3.559 -18.812   1.828 1.00 . A A . 106 ALA H    1 1 
        6 13300 1 1 111 ALA HA   H   6.108 -19.211   2.556 1.00 . A A . 106 ALA HA   1 1 
        6 13301 1 1 111 ALA HB1  H   5.915 -21.056   3.859 1.00 . A A . 106 ALA HB1  1 1 
        6 13302 1 1 111 ALA HB2  H   5.908 -21.858   2.296 1.00 . A A . 106 ALA HB2  1 1 
        6 13303 1 1 111 ALA HB3  H   4.378 -21.548   3.133 1.00 . A A . 106 ALA HB3  1 1 
        6 13304 1 1 111 ALA N    N   4.043 -19.173   2.597 1.00 . A A . 106 ALA N    1 1 
        6 13305 1 1 111 ALA O    O   4.479 -20.649   0.188 1.00 . A A . 106 ALA O    1 1 
        6 13306 1 1 112 GLU C    C   6.765 -21.456  -1.390 1.00 . A A . 107 GLU C    1 1 
        6 13307 1 1 112 GLU CA   C   6.678 -19.952  -1.282 1.00 . A A . 107 GLU CA   1 1 
        6 13308 1 1 112 GLU CB   C   7.950 -19.281  -1.841 1.00 . A A . 107 GLU CB   1 1 
        6 13309 1 1 112 GLU CD   C   9.894 -20.765  -2.340 1.00 . A A . 107 GLU CD   1 1 
        6 13310 1 1 112 GLU CG   C   9.220 -19.934  -1.268 1.00 . A A . 107 GLU CG   1 1 
        6 13311 1 1 112 GLU H    H   7.187 -19.223   0.641 1.00 . A A . 107 GLU H    1 1 
        6 13312 1 1 112 GLU HA   H   5.830 -19.618  -1.845 1.00 . A A . 107 GLU HA   1 1 
        6 13313 1 1 112 GLU HB2  H   7.954 -19.384  -2.922 1.00 . A A . 107 GLU HB2  1 1 
        6 13314 1 1 112 GLU HB3  H   7.934 -18.236  -1.580 1.00 . A A . 107 GLU HB3  1 1 
        6 13315 1 1 112 GLU HG2  H   9.901 -19.169  -0.925 1.00 . A A . 107 GLU HG2  1 1 
        6 13316 1 1 112 GLU HG3  H   8.955 -20.566  -0.440 1.00 . A A . 107 GLU HG3  1 1 
        6 13317 1 1 112 GLU N    N   6.455 -19.611   0.117 1.00 . A A . 107 GLU N    1 1 
        6 13318 1 1 112 GLU O    O   6.464 -22.064  -2.419 1.00 . A A . 107 GLU O    1 1 
        6 13319 1 1 112 GLU OE1  O  10.645 -20.213  -3.117 1.00 . A A . 107 GLU OE1  1 1 
        6 13320 1 1 112 GLU OE2  O   9.634 -21.942  -2.391 1.00 . A A . 107 GLU OE2  1 1 
        6 13321 1 1 113 ARG C    C   6.119 -24.068  -0.532 1.00 . A A . 108 ARG C    1 1 
        6 13322 1 1 113 ARG CA   C   7.468 -23.432  -0.287 1.00 . A A . 108 ARG CA   1 1 
        6 13323 1 1 113 ARG CB   C   8.051 -23.906   1.058 1.00 . A A . 108 ARG CB   1 1 
        6 13324 1 1 113 ARG CD   C   8.207 -26.349   0.394 1.00 . A A . 108 ARG CD   1 1 
        6 13325 1 1 113 ARG CG   C   8.999 -25.095   0.828 1.00 . A A . 108 ARG CG   1 1 
        6 13326 1 1 113 ARG CZ   C   8.929 -28.400  -0.794 1.00 . A A . 108 ARG CZ   1 1 
        6 13327 1 1 113 ARG H    H   7.350 -21.339   0.407 1.00 . A A . 108 ARG H    1 1 
        6 13328 1 1 113 ARG HA   H   8.139 -23.685  -1.094 1.00 . A A . 108 ARG HA   1 1 
        6 13329 1 1 113 ARG HB2  H   8.606 -23.090   1.520 1.00 . A A . 108 ARG HB2  1 1 
        6 13330 1 1 113 ARG HB3  H   7.249 -24.215   1.715 1.00 . A A . 108 ARG HB3  1 1 
        6 13331 1 1 113 ARG HD2  H   7.491 -26.595   1.152 1.00 . A A . 108 ARG HD2  1 1 
        6 13332 1 1 113 ARG HD3  H   7.696 -26.138  -0.525 1.00 . A A . 108 ARG HD3  1 1 
        6 13333 1 1 113 ARG HE   H   9.881 -27.601   0.812 1.00 . A A . 108 ARG HE   1 1 
        6 13334 1 1 113 ARG HG2  H   9.708 -24.833   0.055 1.00 . A A . 108 ARG HG2  1 1 
        6 13335 1 1 113 ARG HG3  H   9.529 -25.304   1.743 1.00 . A A . 108 ARG HG3  1 1 
        6 13336 1 1 113 ARG HH11 H   7.225 -27.557  -1.532 1.00 . A A . 108 ARG HH11 1 1 
        6 13337 1 1 113 ARG HH12 H   7.797 -29.002  -2.339 1.00 . A A . 108 ARG HH12 1 1 
        6 13338 1 1 113 ARG HH21 H  10.568 -29.451  -0.326 1.00 . A A . 108 ARG HH21 1 1 
        6 13339 1 1 113 ARG HH22 H   9.659 -30.062  -1.674 1.00 . A A . 108 ARG HH22 1 1 
        6 13340 1 1 113 ARG N    N   7.237 -22.013  -0.290 1.00 . A A . 108 ARG N    1 1 
        6 13341 1 1 113 ARG NE   N   9.110 -27.493   0.200 1.00 . A A . 108 ARG NE   1 1 
        6 13342 1 1 113 ARG NH1  N   7.913 -28.312  -1.615 1.00 . A A . 108 ARG NH1  1 1 
        6 13343 1 1 113 ARG NH2  N   9.784 -29.375  -0.940 1.00 . A A . 108 ARG NH2  1 1 
        6 13344 1 1 113 ARG O    O   5.934 -24.780  -1.509 1.00 . A A . 108 ARG O    1 1 
        6 13345 1 1 114 VAL C    C   3.045 -23.102  -1.135 1.00 . A A . 109 VAL C    1 1 
        6 13346 1 1 114 VAL CA   C   3.717 -23.884  -0.001 1.00 . A A . 109 VAL CA   1 1 
        6 13347 1 1 114 VAL CB   C   2.979 -23.597   1.315 1.00 . A A . 109 VAL CB   1 1 
        6 13348 1 1 114 VAL CG1  C   1.604 -24.243   1.307 1.00 . A A . 109 VAL CG1  1 1 
        6 13349 1 1 114 VAL CG2  C   3.786 -24.156   2.500 1.00 . A A . 109 VAL CG2  1 1 
        6 13350 1 1 114 VAL H    H   5.290 -23.170   1.051 1.00 . A A . 109 VAL H    1 1 
        6 13351 1 1 114 VAL HA   H   3.624 -24.929  -0.202 1.00 . A A . 109 VAL HA   1 1 
        6 13352 1 1 114 VAL HB   H   2.864 -22.532   1.426 1.00 . A A . 109 VAL HB   1 1 
        6 13353 1 1 114 VAL HG11 H   0.980 -23.731   2.017 1.00 . A A . 109 VAL HG11 1 1 
        6 13354 1 1 114 VAL HG12 H   1.697 -25.287   1.583 1.00 . A A . 109 VAL HG12 1 1 
        6 13355 1 1 114 VAL HG13 H   1.166 -24.167   0.335 1.00 . A A . 109 VAL HG13 1 1 
        6 13356 1 1 114 VAL HG21 H   3.150 -24.243   3.370 1.00 . A A . 109 VAL HG21 1 1 
        6 13357 1 1 114 VAL HG22 H   4.598 -23.491   2.722 1.00 . A A . 109 VAL HG22 1 1 
        6 13358 1 1 114 VAL HG23 H   4.176 -25.131   2.246 1.00 . A A . 109 VAL HG23 1 1 
        6 13359 1 1 114 VAL N    N   5.130 -23.577   0.180 1.00 . A A . 109 VAL N    1 1 
        6 13360 1 1 114 VAL O    O   1.968 -23.462  -1.559 1.00 . A A . 109 VAL O    1 1 
        6 13361 1 1 115 ALA C    C   2.902 -21.975  -3.964 1.00 . A A . 110 ALA C    1 1 
        6 13362 1 1 115 ALA CA   C   2.986 -21.235  -2.642 1.00 . A A . 110 ALA CA   1 1 
        6 13363 1 1 115 ALA CB   C   3.709 -19.908  -2.859 1.00 . A A . 110 ALA CB   1 1 
        6 13364 1 1 115 ALA H    H   4.612 -22.243  -1.808 1.00 . A A . 110 ALA H    1 1 
        6 13365 1 1 115 ALA HA   H   1.985 -21.026  -2.300 1.00 . A A . 110 ALA HA   1 1 
        6 13366 1 1 115 ALA HB1  H   4.641 -20.085  -3.373 1.00 . A A . 110 ALA HB1  1 1 
        6 13367 1 1 115 ALA HB2  H   3.899 -19.449  -1.906 1.00 . A A . 110 ALA HB2  1 1 
        6 13368 1 1 115 ALA HB3  H   3.092 -19.253  -3.453 1.00 . A A . 110 ALA HB3  1 1 
        6 13369 1 1 115 ALA N    N   3.675 -22.044  -1.619 1.00 . A A . 110 ALA N    1 1 
        6 13370 1 1 115 ALA O    O   1.908 -21.898  -4.670 1.00 . A A . 110 ALA O    1 1 
        6 13371 1 1 116 ARG C    C   4.027 -25.014  -5.271 1.00 . A A . 111 ARG C    1 1 
        6 13372 1 1 116 ARG CA   C   3.968 -23.507  -5.503 1.00 . A A . 111 ARG CA   1 1 
        6 13373 1 1 116 ARG CB   C   5.152 -23.123  -6.399 1.00 . A A . 111 ARG CB   1 1 
        6 13374 1 1 116 ARG CD   C   7.237 -23.125  -4.995 1.00 . A A . 111 ARG CD   1 1 
        6 13375 1 1 116 ARG CG   C   6.175 -22.247  -5.664 1.00 . A A . 111 ARG CG   1 1 
        6 13376 1 1 116 ARG CZ   C   9.269 -21.971  -5.628 1.00 . A A . 111 ARG CZ   1 1 
        6 13377 1 1 116 ARG H    H   4.547 -22.932  -3.514 1.00 . A A . 111 ARG H    1 1 
        6 13378 1 1 116 ARG HA   H   3.058 -23.285  -6.053 1.00 . A A . 111 ARG HA   1 1 
        6 13379 1 1 116 ARG HB2  H   5.634 -24.019  -6.739 1.00 . A A . 111 ARG HB2  1 1 
        6 13380 1 1 116 ARG HB3  H   4.786 -22.583  -7.254 1.00 . A A . 111 ARG HB3  1 1 
        6 13381 1 1 116 ARG HD2  H   6.832 -23.535  -4.080 1.00 . A A . 111 ARG HD2  1 1 
        6 13382 1 1 116 ARG HD3  H   7.518 -23.935  -5.660 1.00 . A A . 111 ARG HD3  1 1 
        6 13383 1 1 116 ARG HE   H   8.585 -22.051  -3.723 1.00 . A A . 111 ARG HE   1 1 
        6 13384 1 1 116 ARG HG2  H   6.643 -21.598  -6.385 1.00 . A A . 111 ARG HG2  1 1 
        6 13385 1 1 116 ARG HG3  H   5.682 -21.645  -4.906 1.00 . A A . 111 ARG HG3  1 1 
        6 13386 1 1 116 ARG HH11 H   8.224 -22.857  -7.105 1.00 . A A . 111 ARG HH11 1 1 
        6 13387 1 1 116 ARG HH12 H   9.686 -22.063  -7.599 1.00 . A A . 111 ARG HH12 1 1 
        6 13388 1 1 116 ARG HH21 H  10.480 -20.979  -4.369 1.00 . A A . 111 ARG HH21 1 1 
        6 13389 1 1 116 ARG HH22 H  10.976 -21.017  -6.048 1.00 . A A . 111 ARG HH22 1 1 
        6 13390 1 1 116 ARG N    N   3.964 -22.713  -4.269 1.00 . A A . 111 ARG N    1 1 
        6 13391 1 1 116 ARG NE   N   8.413 -22.324  -4.677 1.00 . A A . 111 ARG NE   1 1 
        6 13392 1 1 116 ARG NH1  N   9.040 -22.324  -6.871 1.00 . A A . 111 ARG NH1  1 1 
        6 13393 1 1 116 ARG NH2  N  10.315 -21.269  -5.332 1.00 . A A . 111 ARG NH2  1 1 
        6 13394 1 1 116 ARG O    O   3.832 -25.784  -6.220 1.00 . A A . 111 ARG O    1 1 
        6 13395 1 1 117 SER C    C   3.818 -27.786  -4.693 1.00 . A A . 112 SER C    1 1 
        6 13396 1 1 117 SER CA   C   4.725 -26.871  -3.912 1.00 . A A . 112 SER CA   1 1 
        6 13397 1 1 117 SER CB   C   4.721 -27.291  -2.443 1.00 . A A . 112 SER CB   1 1 
        6 13398 1 1 117 SER H    H   4.458 -24.853  -3.313 1.00 . A A . 112 SER H    1 1 
        6 13399 1 1 117 SER HA   H   5.721 -26.966  -4.295 1.00 . A A . 112 SER HA   1 1 
        6 13400 1 1 117 SER HB2  H   3.975 -26.728  -1.902 1.00 . A A . 112 SER HB2  1 1 
        6 13401 1 1 117 SER HB3  H   4.489 -28.346  -2.383 1.00 . A A . 112 SER HB3  1 1 
        6 13402 1 1 117 SER HG   H   6.122 -26.056  -1.808 1.00 . A A . 112 SER HG   1 1 
        6 13403 1 1 117 SER N    N   4.307 -25.467  -4.060 1.00 . A A . 112 SER N    1 1 
        6 13404 1 1 117 SER O    O   2.699 -27.422  -5.018 1.00 . A A . 112 SER O    1 1 
        6 13405 1 1 117 SER OG   O   6.008 -27.041  -1.871 1.00 . A A . 112 SER OG   1 1 
        6 13406 1 1 118 PRO C    C   2.209 -29.978  -5.720 1.00 . A A . 113 PRO C    1 1 
        6 13407 1 1 118 PRO CA   C   3.629 -29.746  -6.155 1.00 . A A . 113 PRO CA   1 1 
        6 13408 1 1 118 PRO CB   C   4.444 -31.045  -6.176 1.00 . A A . 113 PRO CB   1 1 
        6 13409 1 1 118 PRO CD   C   5.632 -29.506  -4.754 1.00 . A A . 113 PRO CD   1 1 
        6 13410 1 1 118 PRO CG   C   5.814 -30.640  -5.750 1.00 . A A . 113 PRO CG   1 1 
        6 13411 1 1 118 PRO HA   H   3.660 -29.278  -7.135 1.00 . A A . 113 PRO HA   1 1 
        6 13412 1 1 118 PRO HB2  H   4.028 -31.763  -5.475 1.00 . A A . 113 PRO HB2  1 1 
        6 13413 1 1 118 PRO HB3  H   4.476 -31.461  -7.180 1.00 . A A . 113 PRO HB3  1 1 
        6 13414 1 1 118 PRO HD2  H   5.590 -29.898  -3.749 1.00 . A A . 113 PRO HD2  1 1 
        6 13415 1 1 118 PRO HD3  H   6.426 -28.781  -4.856 1.00 . A A . 113 PRO HD3  1 1 
        6 13416 1 1 118 PRO HG2  H   6.319 -31.476  -5.274 1.00 . A A . 113 PRO HG2  1 1 
        6 13417 1 1 118 PRO HG3  H   6.381 -30.295  -6.597 1.00 . A A . 113 PRO HG3  1 1 
        6 13418 1 1 118 PRO N    N   4.333 -28.907  -5.146 1.00 . A A . 113 PRO N    1 1 
        6 13419 1 1 118 PRO O    O   1.290 -30.036  -6.549 1.00 . A A . 113 PRO O    1 1 
        6 13420 1 1 119 THR C    C  -0.153 -28.781  -4.410 1.00 . A A . 114 THR C    1 1 
        6 13421 1 1 119 THR CA   C   0.683 -29.970  -3.918 1.00 . A A . 114 THR CA   1 1 
        6 13422 1 1 119 THR CB   C   0.716 -29.985  -2.396 1.00 . A A . 114 THR CB   1 1 
        6 13423 1 1 119 THR CG2  C   1.214 -31.349  -1.902 1.00 . A A . 114 THR CG2  1 1 
        6 13424 1 1 119 THR H    H   2.747 -29.718  -3.825 1.00 . A A . 114 THR H    1 1 
        6 13425 1 1 119 THR HA   H   0.221 -30.882  -4.255 1.00 . A A . 114 THR HA   1 1 
        6 13426 1 1 119 THR HB   H  -0.279 -29.817  -2.023 1.00 . A A . 114 THR HB   1 1 
        6 13427 1 1 119 THR HG1  H   1.144 -28.086  -2.137 1.00 . A A . 114 THR HG1  1 1 
        6 13428 1 1 119 THR HG21 H   0.436 -32.090  -2.048 1.00 . A A . 114 THR HG21 1 1 
        6 13429 1 1 119 THR HG22 H   1.458 -31.289  -0.856 1.00 . A A . 114 THR HG22 1 1 
        6 13430 1 1 119 THR HG23 H   2.092 -31.638  -2.456 1.00 . A A . 114 THR HG23 1 1 
        6 13431 1 1 119 THR N    N   2.002 -29.913  -4.429 1.00 . A A . 114 THR N    1 1 
        6 13432 1 1 119 THR O    O  -1.355 -28.945  -4.631 1.00 . A A . 114 THR O    1 1 
        6 13433 1 1 119 THR OG1  O   1.577 -28.939  -1.935 1.00 . A A . 114 THR OG1  1 1 
        6 13434 1 1 120 ILE C    C  -0.884 -26.783  -6.440 1.00 . A A . 115 ILE C    1 1 
        6 13435 1 1 120 ILE CA   C  -0.373 -26.471  -5.073 1.00 . A A . 115 ILE CA   1 1 
        6 13436 1 1 120 ILE CB   C   0.465 -25.198  -5.081 1.00 . A A . 115 ILE CB   1 1 
        6 13437 1 1 120 ILE CD1  C  -0.478 -24.578  -2.832 1.00 . A A . 115 ILE CD1  1 1 
        6 13438 1 1 120 ILE CG1  C   0.816 -24.823  -3.640 1.00 . A A . 115 ILE CG1  1 1 
        6 13439 1 1 120 ILE CG2  C  -0.324 -24.069  -5.710 1.00 . A A . 115 ILE CG2  1 1 
        6 13440 1 1 120 ILE H    H   1.421 -27.386  -4.519 1.00 . A A . 115 ILE H    1 1 
        6 13441 1 1 120 ILE HA   H  -1.206 -26.333  -4.410 1.00 . A A . 115 ILE HA   1 1 
        6 13442 1 1 120 ILE HB   H   1.371 -25.364  -5.638 1.00 . A A . 115 ILE HB   1 1 
        6 13443 1 1 120 ILE HD11 H  -0.750 -25.475  -2.312 1.00 . A A . 115 ILE HD11 1 1 
        6 13444 1 1 120 ILE HD12 H  -1.278 -24.298  -3.497 1.00 . A A . 115 ILE HD12 1 1 
        6 13445 1 1 120 ILE HD13 H  -0.314 -23.784  -2.116 1.00 . A A . 115 ILE HD13 1 1 
        6 13446 1 1 120 ILE HG12 H   1.387 -25.624  -3.186 1.00 . A A . 115 ILE HG12 1 1 
        6 13447 1 1 120 ILE HG13 H   1.404 -23.924  -3.644 1.00 . A A . 115 ILE HG13 1 1 
        6 13448 1 1 120 ILE HG21 H   0.114 -23.128  -5.420 1.00 . A A . 115 ILE HG21 1 1 
        6 13449 1 1 120 ILE HG22 H  -1.340 -24.115  -5.357 1.00 . A A . 115 ILE HG22 1 1 
        6 13450 1 1 120 ILE HG23 H  -0.309 -24.161  -6.790 1.00 . A A . 115 ILE HG23 1 1 
        6 13451 1 1 120 ILE N    N   0.435 -27.571  -4.612 1.00 . A A . 115 ILE N    1 1 
        6 13452 1 1 120 ILE O    O  -1.993 -26.402  -6.813 1.00 . A A . 115 ILE O    1 1 
        6 13453 1 1 121 THR C    C  -1.529 -28.203  -8.826 1.00 . A A . 116 THR C    1 1 
        6 13454 1 1 121 THR CA   C  -0.252 -27.419  -8.645 1.00 . A A . 116 THR CA   1 1 
        6 13455 1 1 121 THR CB   C   0.930 -28.136  -9.342 1.00 . A A . 116 THR CB   1 1 
        6 13456 1 1 121 THR CG2  C   0.837 -27.946 -10.859 1.00 . A A . 116 THR CG2  1 1 
        6 13457 1 1 121 THR H    H   0.939 -27.252  -6.930 1.00 . A A . 116 THR H    1 1 
        6 13458 1 1 121 THR HA   H  -0.375 -26.430  -9.073 1.00 . A A . 116 THR HA   1 1 
        6 13459 1 1 121 THR HB   H   0.897 -29.192  -9.117 1.00 . A A . 116 THR HB   1 1 
        6 13460 1 1 121 THR HG1  H   2.847 -28.285  -8.961 1.00 . A A . 116 THR HG1  1 1 
        6 13461 1 1 121 THR HG21 H   1.815 -27.767 -11.271 1.00 . A A . 116 THR HG21 1 1 
        6 13462 1 1 121 THR HG22 H   0.206 -27.106 -11.072 1.00 . A A . 116 THR HG22 1 1 
        6 13463 1 1 121 THR HG23 H   0.421 -28.836 -11.310 1.00 . A A . 116 THR HG23 1 1 
        6 13464 1 1 121 THR N    N   0.013 -27.302  -7.238 1.00 . A A . 116 THR N    1 1 
        6 13465 1 1 121 THR O    O  -2.414 -27.793  -9.607 1.00 . A A . 116 THR O    1 1 
        6 13466 1 1 121 THR OG1  O   2.163 -27.585  -8.877 1.00 . A A . 116 THR OG1  1 1 
        6 13467 1 1 122 GLY C    C  -4.073 -29.074  -7.711 1.00 . A A . 117 GLY C    1 1 
        6 13468 1 1 122 GLY CA   C  -2.930 -29.980  -8.140 1.00 . A A . 117 GLY CA   1 1 
        6 13469 1 1 122 GLY H    H  -1.012 -29.518  -7.393 1.00 . A A . 117 GLY H    1 1 
        6 13470 1 1 122 GLY HA2  H  -3.092 -30.308  -9.156 1.00 . A A . 117 GLY HA2  1 1 
        6 13471 1 1 122 GLY HA3  H  -2.890 -30.828  -7.486 1.00 . A A . 117 GLY HA3  1 1 
        6 13472 1 1 122 GLY N    N  -1.692 -29.270  -8.058 1.00 . A A . 117 GLY N    1 1 
        6 13473 1 1 122 GLY O    O  -5.142 -29.119  -8.323 1.00 . A A . 117 GLY O    1 1 
        6 13474 1 1 123 PHE C    C  -5.680 -26.578  -6.880 1.00 . A A . 118 PHE C    1 1 
        6 13475 1 1 123 PHE CA   C  -5.107 -27.703  -5.983 1.00 . A A . 118 PHE CA   1 1 
        6 13476 1 1 123 PHE CB   C  -4.632 -27.066  -4.667 1.00 . A A . 118 PHE CB   1 1 
        6 13477 1 1 123 PHE CD1  C  -7.004 -26.320  -4.107 1.00 . A A . 118 PHE CD1  1 1 
        6 13478 1 1 123 PHE CD2  C  -5.581 -27.150  -2.322 1.00 . A A . 118 PHE CD2  1 1 
        6 13479 1 1 123 PHE CE1  C  -8.033 -26.106  -3.182 1.00 . A A . 118 PHE CE1  1 1 
        6 13480 1 1 123 PHE CE2  C  -6.615 -26.934  -1.400 1.00 . A A . 118 PHE CE2  1 1 
        6 13481 1 1 123 PHE CG   C  -5.775 -26.844  -3.686 1.00 . A A . 118 PHE CG   1 1 
        6 13482 1 1 123 PHE CZ   C  -7.845 -26.412  -1.834 1.00 . A A . 118 PHE CZ   1 1 
        6 13483 1 1 123 PHE H    H  -3.395 -28.791  -5.832 1.00 . A A . 118 PHE H    1 1 
        6 13484 1 1 123 PHE HA   H  -5.886 -28.410  -5.748 1.00 . A A . 118 PHE HA   1 1 
        6 13485 1 1 123 PHE HB2  H  -3.893 -27.707  -4.207 1.00 . A A . 118 PHE HB2  1 1 
        6 13486 1 1 123 PHE HB3  H  -4.176 -26.112  -4.898 1.00 . A A . 118 PHE HB3  1 1 
        6 13487 1 1 123 PHE HD1  H  -7.164 -26.080  -5.139 1.00 . A A . 118 PHE HD1  1 1 
        6 13488 1 1 123 PHE HD2  H  -4.628 -27.554  -1.983 1.00 . A A . 118 PHE HD2  1 1 
        6 13489 1 1 123 PHE HE1  H  -8.970 -25.698  -3.512 1.00 . A A . 118 PHE HE1  1 1 
        6 13490 1 1 123 PHE HE2  H  -6.464 -27.172  -0.357 1.00 . A A . 118 PHE HE2  1 1 
        6 13491 1 1 123 PHE HZ   H  -8.646 -26.244  -1.127 1.00 . A A . 118 PHE HZ   1 1 
        6 13492 1 1 123 PHE N    N  -3.946 -28.410  -6.549 1.00 . A A . 118 PHE N    1 1 
        6 13493 1 1 123 PHE O    O  -6.873 -26.537  -7.084 1.00 . A A . 118 PHE O    1 1 
        6 13494 1 1 124 PHE C    C  -5.906 -25.070  -9.588 1.00 . A A . 119 PHE C    1 1 
        6 13495 1 1 124 PHE CA   C  -5.468 -24.575  -8.219 1.00 . A A . 119 PHE CA   1 1 
        6 13496 1 1 124 PHE CB   C  -4.472 -23.425  -8.316 1.00 . A A . 119 PHE CB   1 1 
        6 13497 1 1 124 PHE CD1  C  -5.258 -22.595  -6.033 1.00 . A A . 119 PHE CD1  1 1 
        6 13498 1 1 124 PHE CD2  C  -2.881 -22.724  -6.469 1.00 . A A . 119 PHE CD2  1 1 
        6 13499 1 1 124 PHE CE1  C  -4.995 -22.108  -4.741 1.00 . A A . 119 PHE CE1  1 1 
        6 13500 1 1 124 PHE CE2  C  -2.623 -22.238  -5.172 1.00 . A A . 119 PHE CE2  1 1 
        6 13501 1 1 124 PHE CG   C  -4.195 -22.905  -6.903 1.00 . A A . 119 PHE CG   1 1 
        6 13502 1 1 124 PHE CZ   C  -3.672 -21.932  -4.318 1.00 . A A . 119 PHE CZ   1 1 
        6 13503 1 1 124 PHE H    H  -3.895 -25.761  -7.300 1.00 . A A . 119 PHE H    1 1 
        6 13504 1 1 124 PHE HA   H  -6.355 -24.228  -7.696 1.00 . A A . 119 PHE HA   1 1 
        6 13505 1 1 124 PHE HB2  H  -3.556 -23.777  -8.760 1.00 . A A . 119 PHE HB2  1 1 
        6 13506 1 1 124 PHE HB3  H  -4.882 -22.633  -8.922 1.00 . A A . 119 PHE HB3  1 1 
        6 13507 1 1 124 PHE HD1  H  -6.278 -22.732  -6.357 1.00 . A A . 119 PHE HD1  1 1 
        6 13508 1 1 124 PHE HD2  H  -2.060 -22.962  -7.129 1.00 . A A . 119 PHE HD2  1 1 
        6 13509 1 1 124 PHE HE1  H  -5.823 -21.866  -4.066 1.00 . A A . 119 PHE HE1  1 1 
        6 13510 1 1 124 PHE HE2  H  -1.604 -22.100  -4.833 1.00 . A A . 119 PHE HE2  1 1 
        6 13511 1 1 124 PHE HZ   H  -3.461 -21.561  -3.328 1.00 . A A . 119 PHE HZ   1 1 
        6 13512 1 1 124 PHE N    N  -4.874 -25.700  -7.435 1.00 . A A . 119 PHE N    1 1 
        6 13513 1 1 124 PHE O    O  -6.699 -24.447 -10.297 1.00 . A A . 119 PHE O    1 1 
        6 13514 1 1 125 ALA C    C  -7.195 -27.613 -10.820 1.00 . A A . 120 ALA C    1 1 
        6 13515 1 1 125 ALA CA   C  -5.838 -26.953 -11.049 1.00 . A A . 120 ALA CA   1 1 
        6 13516 1 1 125 ALA CB   C  -4.797 -28.003 -11.406 1.00 . A A . 120 ALA CB   1 1 
        6 13517 1 1 125 ALA H    H  -4.853 -26.603  -9.153 1.00 . A A . 120 ALA H    1 1 
        6 13518 1 1 125 ALA HA   H  -5.923 -26.253 -11.862 1.00 . A A . 120 ALA HA   1 1 
        6 13519 1 1 125 ALA HB1  H  -3.912 -27.510 -11.788 1.00 . A A . 120 ALA HB1  1 1 
        6 13520 1 1 125 ALA HB2  H  -5.195 -28.667 -12.153 1.00 . A A . 120 ALA HB2  1 1 
        6 13521 1 1 125 ALA HB3  H  -4.541 -28.567 -10.529 1.00 . A A . 120 ALA HB3  1 1 
        6 13522 1 1 125 ALA N    N  -5.438 -26.243  -9.862 1.00 . A A . 120 ALA N    1 1 
        6 13523 1 1 125 ALA O    O  -7.456 -28.134  -9.724 1.00 . A A . 120 ALA O    1 1 
        6 13524 1 1 126 PRO C    C  -8.585 -30.058 -11.476 1.00 . A A . 121 PRO C    1 1 
        6 13525 1 1 126 PRO CA   C  -9.154 -28.696 -11.795 1.00 . A A . 121 PRO CA   1 1 
        6 13526 1 1 126 PRO CB   C  -9.758 -28.623 -13.217 1.00 . A A . 121 PRO CB   1 1 
        6 13527 1 1 126 PRO CD   C  -7.857 -27.155 -13.193 1.00 . A A . 121 PRO CD   1 1 
        6 13528 1 1 126 PRO CG   C  -9.250 -27.330 -13.773 1.00 . A A . 121 PRO CG   1 1 
        6 13529 1 1 126 PRO HA   H  -9.854 -28.372 -11.056 1.00 . A A . 121 PRO HA   1 1 
        6 13530 1 1 126 PRO HB2  H  -9.417 -29.461 -13.816 1.00 . A A . 121 PRO HB2  1 1 
        6 13531 1 1 126 PRO HB3  H -10.834 -28.606 -13.175 1.00 . A A . 121 PRO HB3  1 1 
        6 13532 1 1 126 PRO HD2  H  -7.129 -27.671 -13.809 1.00 . A A . 121 PRO HD2  1 1 
        6 13533 1 1 126 PRO HD3  H  -7.610 -26.111 -13.094 1.00 . A A . 121 PRO HD3  1 1 
        6 13534 1 1 126 PRO HG2  H  -9.204 -27.376 -14.859 1.00 . A A . 121 PRO HG2  1 1 
        6 13535 1 1 126 PRO HG3  H  -9.881 -26.516 -13.456 1.00 . A A . 121 PRO HG3  1 1 
        6 13536 1 1 126 PRO N    N  -7.981 -27.787 -11.859 1.00 . A A . 121 PRO N    1 1 
        6 13537 1 1 126 PRO O    O  -7.465 -30.339 -11.919 1.00 . A A . 121 PRO O    1 1 
        6 13538 1 1 127 GLN C    C  -9.740 -33.138 -11.233 1.00 . A A . 122 GLN C    1 1 
        6 13539 1 1 127 GLN CA   C  -8.728 -32.251 -10.533 1.00 . A A . 122 GLN CA   1 1 
        6 13540 1 1 127 GLN CB   C  -8.686 -32.584  -9.031 1.00 . A A . 122 GLN CB   1 1 
        6 13541 1 1 127 GLN CD   C  -9.327 -30.822  -7.360 1.00 . A A . 122 GLN CD   1 1 
        6 13542 1 1 127 GLN CG   C  -8.198 -31.374  -8.212 1.00 . A A . 122 GLN CG   1 1 
        6 13543 1 1 127 GLN H    H -10.226 -30.972 -10.580 1.00 . A A . 122 GLN H    1 1 
        6 13544 1 1 127 GLN HA   H  -7.742 -32.354 -10.987 1.00 . A A . 122 GLN HA   1 1 
        6 13545 1 1 127 GLN HB2  H  -9.670 -32.859  -8.708 1.00 . A A . 122 GLN HB2  1 1 
        6 13546 1 1 127 GLN HB3  H  -8.021 -33.413  -8.868 1.00 . A A . 122 GLN HB3  1 1 
        6 13547 1 1 127 GLN HE21 H -10.624 -30.775  -8.853 1.00 . A A . 122 GLN HE21 1 1 
        6 13548 1 1 127 GLN HE22 H -11.225 -30.222  -7.350 1.00 . A A . 122 GLN HE22 1 1 
        6 13549 1 1 127 GLN HG2  H  -7.393 -31.685  -7.564 1.00 . A A . 122 GLN HG2  1 1 
        6 13550 1 1 127 GLN HG3  H  -7.843 -30.609  -8.876 1.00 . A A . 122 GLN HG3  1 1 
        6 13551 1 1 127 GLN N    N  -9.258 -30.941 -10.771 1.00 . A A . 122 GLN N    1 1 
        6 13552 1 1 127 GLN NE2  N -10.483 -30.590  -7.897 1.00 . A A . 122 GLN NE2  1 1 
        6 13553 1 1 127 GLN O    O -10.756 -32.606 -11.700 1.00 . A A . 122 GLN O    1 1 
        6 13554 1 1 127 GLN OE1  O  -9.147 -30.602  -6.164 1.00 . A A . 122 GLN OE1  1 1 
        6 13555 1 1 128 PRO C    C -11.850 -34.926 -12.082 1.00 . A A . 123 PRO C    1 1 
        6 13556 1 1 128 PRO CA   C -10.368 -35.145 -12.433 1.00 . A A . 123 PRO CA   1 1 
        6 13557 1 1 128 PRO CB   C  -9.919 -36.588 -12.205 1.00 . A A . 123 PRO CB   1 1 
        6 13558 1 1 128 PRO CD   C  -8.378 -35.187 -10.985 1.00 . A A . 123 PRO CD   1 1 
        6 13559 1 1 128 PRO CG   C  -8.479 -36.470 -11.807 1.00 . A A . 123 PRO CG   1 1 
        6 13560 1 1 128 PRO HA   H -10.181 -34.866 -13.451 1.00 . A A . 123 PRO HA   1 1 
        6 13561 1 1 128 PRO HB2  H -10.500 -37.049 -11.413 1.00 . A A . 123 PRO HB2  1 1 
        6 13562 1 1 128 PRO HB3  H -10.005 -37.155 -13.113 1.00 . A A . 123 PRO HB3  1 1 
        6 13563 1 1 128 PRO HD2  H  -8.515 -35.398  -9.937 1.00 . A A . 123 PRO HD2  1 1 
        6 13564 1 1 128 PRO HD3  H  -7.444 -34.696 -11.159 1.00 . A A . 123 PRO HD3  1 1 
        6 13565 1 1 128 PRO HG2  H  -8.189 -37.332 -11.207 1.00 . A A . 123 PRO HG2  1 1 
        6 13566 1 1 128 PRO HG3  H  -7.848 -36.391 -12.679 1.00 . A A . 123 PRO HG3  1 1 
        6 13567 1 1 128 PRO N    N  -9.485 -34.373 -11.505 1.00 . A A . 123 PRO N    1 1 
        6 13568 1 1 128 PRO O    O -12.696 -34.781 -12.980 1.00 . A A . 123 PRO O    1 1 
        6 13569 1 1 129 LEU C    C -14.011 -33.173 -10.905 1.00 . A A . 124 LEU C    1 1 
        6 13570 1 1 129 LEU CA   C -13.523 -34.528 -10.367 1.00 . A A . 124 LEU CA   1 1 
        6 13571 1 1 129 LEU CB   C -13.463 -34.427  -8.861 1.00 . A A . 124 LEU CB   1 1 
        6 13572 1 1 129 LEU CD1  C -12.721 -35.539  -6.812 1.00 . A A . 124 LEU CD1  1 1 
        6 13573 1 1 129 LEU CD2  C -14.185 -36.770  -8.389 1.00 . A A . 124 LEU CD2  1 1 
        6 13574 1 1 129 LEU CG   C -13.045 -35.756  -8.272 1.00 . A A . 124 LEU CG   1 1 
        6 13575 1 1 129 LEU H    H -11.550 -35.050 -10.096 1.00 . A A . 124 LEU H    1 1 
        6 13576 1 1 129 LEU HA   H -14.192 -35.323 -10.648 1.00 . A A . 124 LEU HA   1 1 
        6 13577 1 1 129 LEU HB2  H -12.742 -33.677  -8.587 1.00 . A A . 124 LEU HB2  1 1 
        6 13578 1 1 129 LEU HB3  H -14.433 -34.150  -8.472 1.00 . A A . 124 LEU HB3  1 1 
        6 13579 1 1 129 LEU HD11 H -12.390 -34.513  -6.672 1.00 . A A . 124 LEU HD11 1 1 
        6 13580 1 1 129 LEU HD12 H -11.934 -36.217  -6.507 1.00 . A A . 124 LEU HD12 1 1 
        6 13581 1 1 129 LEU HD13 H -13.602 -35.715  -6.228 1.00 . A A . 124 LEU HD13 1 1 
        6 13582 1 1 129 LEU HD21 H -15.128 -36.253  -8.526 1.00 . A A . 124 LEU HD21 1 1 
        6 13583 1 1 129 LEU HD22 H -14.227 -37.355  -7.484 1.00 . A A . 124 LEU HD22 1 1 
        6 13584 1 1 129 LEU HD23 H -14.002 -37.425  -9.237 1.00 . A A . 124 LEU HD23 1 1 
        6 13585 1 1 129 LEU HG   H -12.171 -36.123  -8.792 1.00 . A A . 124 LEU HG   1 1 
        6 13586 1 1 129 LEU N    N -12.163 -34.810 -10.815 1.00 . A A . 124 LEU N    1 1 
        6 13587 1 1 129 LEU O    O -15.189 -32.986 -11.178 1.00 . A A . 124 LEU O    1 1 
        6 13588 1 1 130 ASP C    C -13.544 -31.260 -13.297 1.00 . A A . 125 ASP C    1 1 
        6 13589 1 1 130 ASP CA   C -13.454 -31.031 -11.803 1.00 . A A . 125 ASP CA   1 1 
        6 13590 1 1 130 ASP CB   C -12.426 -29.925 -11.529 1.00 . A A . 125 ASP CB   1 1 
        6 13591 1 1 130 ASP CG   C -12.449 -29.499 -10.058 1.00 . A A . 125 ASP CG   1 1 
        6 13592 1 1 130 ASP H    H -12.163 -32.589 -11.281 1.00 . A A . 125 ASP H    1 1 
        6 13593 1 1 130 ASP HA   H -14.413 -30.719 -11.431 1.00 . A A . 125 ASP HA   1 1 
        6 13594 1 1 130 ASP HB2  H -11.438 -30.279 -11.786 1.00 . A A . 125 ASP HB2  1 1 
        6 13595 1 1 130 ASP HB3  H -12.667 -29.063 -12.150 1.00 . A A . 125 ASP HB3  1 1 
        6 13596 1 1 130 ASP N    N -13.084 -32.273 -11.159 1.00 . A A . 125 ASP N    1 1 
        6 13597 1 1 130 ASP O    O -14.072 -30.422 -14.038 1.00 . A A . 125 ASP O    1 1 
        6 13598 1 1 130 ASP OD1  O -13.409 -29.799  -9.373 1.00 . A A . 125 ASP OD1  1 1 
        6 13599 1 1 130 ASP OD2  O -11.492 -28.883  -9.634 1.00 . A A . 125 ASP OD2  1 1 
        6 13600 1 1 131 LEU C    C -14.128 -33.779 -15.445 1.00 . A A . 126 LEU C    1 1 
        6 13601 1 1 131 LEU CA   C -13.012 -32.777 -15.144 1.00 . A A . 126 LEU CA   1 1 
        6 13602 1 1 131 LEU CB   C -11.660 -33.404 -15.533 1.00 . A A . 126 LEU CB   1 1 
        6 13603 1 1 131 LEU CD1  C  -9.156 -33.062 -15.582 1.00 . A A . 126 LEU CD1  1 1 
        6 13604 1 1 131 LEU CD2  C -10.700 -31.166 -16.122 1.00 . A A . 126 LEU CD2  1 1 
        6 13605 1 1 131 LEU CG   C -10.518 -32.412 -15.250 1.00 . A A . 126 LEU CG   1 1 
        6 13606 1 1 131 LEU H    H -12.737 -33.099 -13.096 1.00 . A A . 126 LEU H    1 1 
        6 13607 1 1 131 LEU HA   H -13.172 -31.894 -15.742 1.00 . A A . 126 LEU HA   1 1 
        6 13608 1 1 131 LEU HB2  H -11.513 -34.309 -14.969 1.00 . A A . 126 LEU HB2  1 1 
        6 13609 1 1 131 LEU HB3  H -11.667 -33.643 -16.586 1.00 . A A . 126 LEU HB3  1 1 
        6 13610 1 1 131 LEU HD11 H  -8.436 -32.290 -15.818 1.00 . A A . 126 LEU HD11 1 1 
        6 13611 1 1 131 LEU HD12 H  -9.262 -33.725 -16.444 1.00 . A A . 126 LEU HD12 1 1 
        6 13612 1 1 131 LEU HD13 H  -8.804 -33.626 -14.726 1.00 . A A . 126 LEU HD13 1 1 
        6 13613 1 1 131 LEU HD21 H -11.199 -31.440 -17.042 1.00 . A A . 126 LEU HD21 1 1 
        6 13614 1 1 131 LEU HD22 H  -9.732 -30.750 -16.349 1.00 . A A . 126 LEU HD22 1 1 
        6 13615 1 1 131 LEU HD23 H -11.292 -30.431 -15.595 1.00 . A A . 126 LEU HD23 1 1 
        6 13616 1 1 131 LEU HG   H -10.540 -32.132 -14.204 1.00 . A A . 126 LEU HG   1 1 
        6 13617 1 1 131 LEU N    N -13.026 -32.406 -13.734 1.00 . A A . 126 LEU N    1 1 
        6 13618 1 1 131 LEU O    O -14.259 -34.228 -16.589 1.00 . A A . 126 LEU O    1 1 
        6 13619 1 1 132 GLU C    C -17.358 -33.855 -15.170 1.00 . A A . 127 GLU C    1 1 
        6 13620 1 1 132 GLU CA   C -16.229 -34.794 -14.821 1.00 . A A . 127 GLU CA   1 1 
        6 13621 1 1 132 GLU CB   C -16.675 -35.736 -13.687 1.00 . A A . 127 GLU CB   1 1 
        6 13622 1 1 132 GLU CD   C -16.510 -36.270 -11.291 1.00 . A A . 127 GLU CD   1 1 
        6 13623 1 1 132 GLU CG   C -16.219 -35.230 -12.329 1.00 . A A . 127 GLU CG   1 1 
        6 13624 1 1 132 GLU H    H -15.077 -33.347 -13.752 1.00 . A A . 127 GLU H    1 1 
        6 13625 1 1 132 GLU HA   H -15.999 -35.389 -15.692 1.00 . A A . 127 GLU HA   1 1 
        6 13626 1 1 132 GLU HB2  H -17.747 -35.807 -13.688 1.00 . A A . 127 GLU HB2  1 1 
        6 13627 1 1 132 GLU HB3  H -16.259 -36.718 -13.862 1.00 . A A . 127 GLU HB3  1 1 
        6 13628 1 1 132 GLU HG2  H -15.161 -35.038 -12.351 1.00 . A A . 127 GLU HG2  1 1 
        6 13629 1 1 132 GLU HG3  H -16.750 -34.321 -12.087 1.00 . A A . 127 GLU HG3  1 1 
        6 13630 1 1 132 GLU N    N -15.034 -33.998 -14.485 1.00 . A A . 127 GLU N    1 1 
        6 13631 1 1 132 GLU O    O -17.750 -33.024 -14.352 1.00 . A A . 127 GLU O    1 1 
        6 13632 1 1 132 GLU OE1  O -15.841 -37.286 -11.302 1.00 . A A . 127 GLU OE1  1 1 
        6 13633 1 1 132 GLU OE2  O -17.403 -36.054 -10.502 1.00 . A A . 127 GLU OE2  1 1 
        6 13634 1 1 133 PRO C    C -20.159 -33.002 -16.162 1.00 . A A . 128 PRO C    1 1 
        6 13635 1 1 133 PRO CA   C -18.812 -32.898 -16.885 1.00 . A A . 128 PRO CA   1 1 
        6 13636 1 1 133 PRO CB   C -18.941 -33.240 -18.368 1.00 . A A . 128 PRO CB   1 1 
        6 13637 1 1 133 PRO CD   C -17.410 -34.819 -17.457 1.00 . A A . 128 PRO CD   1 1 
        6 13638 1 1 133 PRO CG   C -18.504 -34.656 -18.480 1.00 . A A . 128 PRO CG   1 1 
        6 13639 1 1 133 PRO HA   H -18.423 -31.891 -16.798 1.00 . A A . 128 PRO HA   1 1 
        6 13640 1 1 133 PRO HB2  H -19.969 -33.131 -18.691 1.00 . A A . 128 PRO HB2  1 1 
        6 13641 1 1 133 PRO HB3  H -18.287 -32.611 -18.951 1.00 . A A . 128 PRO HB3  1 1 
        6 13642 1 1 133 PRO HD2  H -17.382 -35.834 -17.092 1.00 . A A . 128 PRO HD2  1 1 
        6 13643 1 1 133 PRO HD3  H -16.472 -34.536 -17.873 1.00 . A A . 128 PRO HD3  1 1 
        6 13644 1 1 133 PRO HG2  H -19.321 -35.320 -18.261 1.00 . A A . 128 PRO HG2  1 1 
        6 13645 1 1 133 PRO HG3  H -18.114 -34.852 -19.468 1.00 . A A . 128 PRO HG3  1 1 
        6 13646 1 1 133 PRO N    N -17.804 -33.873 -16.390 1.00 . A A . 128 PRO N    1 1 
        6 13647 1 1 133 PRO O    O -20.946 -32.040 -16.177 1.00 . A A . 128 PRO O    1 1 
        6 13648 1 1 134 ALA C    C -21.657 -33.878 -13.417 1.00 . A A . 129 ALA C    1 1 
        6 13649 1 1 134 ALA CA   C -21.745 -34.305 -14.889 1.00 . A A . 129 ALA CA   1 1 
        6 13650 1 1 134 ALA CB   C -22.200 -35.767 -14.971 1.00 . A A . 129 ALA CB   1 1 
        6 13651 1 1 134 ALA H    H -19.825 -34.905 -15.589 1.00 . A A . 129 ALA H    1 1 
        6 13652 1 1 134 ALA HA   H -22.475 -33.690 -15.391 1.00 . A A . 129 ALA HA   1 1 
        6 13653 1 1 134 ALA HB1  H -21.860 -36.304 -14.094 1.00 . A A . 129 ALA HB1  1 1 
        6 13654 1 1 134 ALA HB2  H -21.785 -36.228 -15.858 1.00 . A A . 129 ALA HB2  1 1 
        6 13655 1 1 134 ALA HB3  H -23.274 -35.805 -15.021 1.00 . A A . 129 ALA HB3  1 1 
        6 13656 1 1 134 ALA N    N -20.458 -34.157 -15.561 1.00 . A A . 129 ALA N    1 1 
        6 13657 1 1 134 ALA O    O -20.887 -34.438 -12.626 1.00 . A A . 129 ALA O    1 1 
        6 13658 1 1 135 LEU C    C -23.528 -33.118 -10.875 1.00 . A A . 130 LEU C    1 1 
        6 13659 1 1 135 LEU CA   C -22.508 -32.365 -11.700 1.00 . A A . 130 LEU CA   1 1 
        6 13660 1 1 135 LEU CB   C -22.870 -30.867 -11.691 1.00 . A A . 130 LEU CB   1 1 
        6 13661 1 1 135 LEU CD1  C -20.815 -30.428 -13.046 1.00 . A A . 130 LEU CD1  1 1 
        6 13662 1 1 135 LEU CD2  C -22.011 -28.556 -11.916 1.00 . A A . 130 LEU CD2  1 1 
        6 13663 1 1 135 LEU CG   C -21.603 -30.017 -11.800 1.00 . A A . 130 LEU CG   1 1 
        6 13664 1 1 135 LEU H    H -22.943 -32.427 -13.792 1.00 . A A . 130 LEU H    1 1 
        6 13665 1 1 135 LEU HA   H -21.532 -32.493 -11.255 1.00 . A A . 130 LEU HA   1 1 
        6 13666 1 1 135 LEU HB2  H -23.528 -30.645 -12.531 1.00 . A A . 130 LEU HB2  1 1 
        6 13667 1 1 135 LEU HB3  H -23.382 -30.627 -10.757 1.00 . A A . 130 LEU HB3  1 1 
        6 13668 1 1 135 LEU HD11 H -20.427 -31.431 -12.914 1.00 . A A . 130 LEU HD11 1 1 
        6 13669 1 1 135 LEU HD12 H -19.994 -29.739 -13.197 1.00 . A A . 130 LEU HD12 1 1 
        6 13670 1 1 135 LEU HD13 H -21.467 -30.404 -13.910 1.00 . A A . 130 LEU HD13 1 1 
        6 13671 1 1 135 LEU HD21 H -22.442 -28.231 -10.989 1.00 . A A . 130 LEU HD21 1 1 
        6 13672 1 1 135 LEU HD22 H -22.743 -28.452 -12.705 1.00 . A A . 130 LEU HD22 1 1 
        6 13673 1 1 135 LEU HD23 H -21.148 -27.954 -12.142 1.00 . A A . 130 LEU HD23 1 1 
        6 13674 1 1 135 LEU HG   H -20.990 -30.157 -10.914 1.00 . A A . 130 LEU HG   1 1 
        6 13675 1 1 135 LEU N    N -22.475 -32.894 -13.069 1.00 . A A . 130 LEU N    1 1 
        6 13676 1 1 135 LEU O    O -24.578 -33.521 -11.395 1.00 . A A . 130 LEU O    1 1 
        6 13677 1 1 136 PRO C    C -25.639 -33.541  -8.876 1.00 . A A . 131 PRO C    1 1 
        6 13678 1 1 136 PRO CA   C -24.190 -34.006  -8.681 1.00 . A A . 131 PRO CA   1 1 
        6 13679 1 1 136 PRO CB   C -23.662 -33.651  -7.292 1.00 . A A . 131 PRO CB   1 1 
        6 13680 1 1 136 PRO CD   C -22.042 -32.851  -8.906 1.00 . A A . 131 PRO CD   1 1 
        6 13681 1 1 136 PRO CG   C -22.209 -33.371  -7.486 1.00 . A A . 131 PRO CG   1 1 
        6 13682 1 1 136 PRO HA   H -24.114 -35.052  -8.827 1.00 . A A . 131 PRO HA   1 1 
        6 13683 1 1 136 PRO HB2  H -24.167 -32.775  -6.917 1.00 . A A . 131 PRO HB2  1 1 
        6 13684 1 1 136 PRO HB3  H -23.790 -34.478  -6.611 1.00 . A A . 131 PRO HB3  1 1 
        6 13685 1 1 136 PRO HD2  H -21.972 -31.772  -8.903 1.00 . A A . 131 PRO HD2  1 1 
        6 13686 1 1 136 PRO HD3  H -21.172 -33.288  -9.360 1.00 . A A . 131 PRO HD3  1 1 
        6 13687 1 1 136 PRO HG2  H -21.879 -32.620  -6.774 1.00 . A A . 131 PRO HG2  1 1 
        6 13688 1 1 136 PRO HG3  H -21.634 -34.280  -7.365 1.00 . A A . 131 PRO HG3  1 1 
        6 13689 1 1 136 PRO N    N -23.261 -33.299  -9.603 1.00 . A A . 131 PRO N    1 1 
        6 13690 1 1 136 PRO O    O -25.903 -32.330  -8.949 1.00 . A A . 131 PRO O    1 1 
        6 13691 1 1 137 PRO C    C -28.591 -33.260  -8.150 1.00 . A A . 132 PRO C    1 1 
        6 13692 1 1 137 PRO CA   C -28.014 -34.120  -9.277 1.00 . A A . 132 PRO CA   1 1 
        6 13693 1 1 137 PRO CB   C -28.705 -35.495  -9.319 1.00 . A A . 132 PRO CB   1 1 
        6 13694 1 1 137 PRO CD   C -26.377 -35.929  -8.964 1.00 . A A . 132 PRO CD   1 1 
        6 13695 1 1 137 PRO CG   C -27.621 -36.458  -9.664 1.00 . A A . 132 PRO CG   1 1 
        6 13696 1 1 137 PRO HA   H -28.131 -33.634 -10.235 1.00 . A A . 132 PRO HA   1 1 
        6 13697 1 1 137 PRO HB2  H -29.132 -35.729  -8.352 1.00 . A A . 132 PRO HB2  1 1 
        6 13698 1 1 137 PRO HB3  H -29.465 -35.511 -10.073 1.00 . A A . 132 PRO HB3  1 1 
        6 13699 1 1 137 PRO HD2  H -26.337 -36.276  -7.935 1.00 . A A . 132 PRO HD2  1 1 
        6 13700 1 1 137 PRO HD3  H -25.495 -36.212  -9.502 1.00 . A A . 132 PRO HD3  1 1 
        6 13701 1 1 137 PRO HG2  H -27.871 -37.446  -9.309 1.00 . A A . 132 PRO HG2  1 1 
        6 13702 1 1 137 PRO HG3  H -27.458 -36.479 -10.724 1.00 . A A . 132 PRO HG3  1 1 
        6 13703 1 1 137 PRO N    N -26.572 -34.463  -9.021 1.00 . A A . 132 PRO N    1 1 
        6 13704 1 1 137 PRO O    O -28.254 -33.452  -6.977 1.00 . A A . 132 PRO O    1 1 
        6 13705 1 1 138 GLY C    C -29.063 -30.360  -7.128 1.00 . A A . 133 GLY C    1 1 
        6 13706 1 1 138 GLY CA   C -30.044 -31.434  -7.534 1.00 . A A . 133 GLY CA   1 1 
        6 13707 1 1 138 GLY H    H -29.669 -32.216  -9.463 1.00 . A A . 133 GLY H    1 1 
        6 13708 1 1 138 GLY HA2  H -30.924 -30.965  -7.970 1.00 . A A . 133 GLY HA2  1 1 
        6 13709 1 1 138 GLY HA3  H -30.335 -32.003  -6.662 1.00 . A A . 133 GLY HA3  1 1 
        6 13710 1 1 138 GLY N    N -29.442 -32.322  -8.510 1.00 . A A . 133 GLY N    1 1 
        6 13711 1 1 138 GLY O    O -29.190 -29.765  -6.046 1.00 . A A . 133 GLY O    1 1 
        6 13712 1 1 139 SER C    C -27.436 -27.834  -7.749 1.00 . A A . 134 SER C    1 1 
        6 13713 1 1 139 SER CA   C -26.952 -29.257  -7.566 1.00 . A A . 134 SER CA   1 1 
        6 13714 1 1 139 SER CB   C -25.708 -29.497  -8.435 1.00 . A A . 134 SER CB   1 1 
        6 13715 1 1 139 SER H    H -27.837 -30.835  -8.648 1.00 . A A . 134 SER H    1 1 
        6 13716 1 1 139 SER HA   H -26.689 -29.411  -6.526 1.00 . A A . 134 SER HA   1 1 
        6 13717 1 1 139 SER HB2  H -25.208 -28.557  -8.623 1.00 . A A . 134 SER HB2  1 1 
        6 13718 1 1 139 SER HB3  H -25.023 -30.166  -7.925 1.00 . A A . 134 SER HB3  1 1 
        6 13719 1 1 139 SER HG   H -26.033 -31.054  -9.593 1.00 . A A . 134 SER HG   1 1 
        6 13720 1 1 139 SER N    N -28.002 -30.195  -7.925 1.00 . A A . 134 SER N    1 1 
        6 13721 1 1 139 SER O    O -28.229 -27.538  -8.658 1.00 . A A . 134 SER O    1 1 
        6 13722 1 1 139 SER OG   O -26.123 -30.072  -9.681 1.00 . A A . 134 SER OG   1 1 
        6 13723 1 1 140 ARG C    C -26.299 -24.767  -6.466 1.00 . A A . 135 ARG C    1 1 
        6 13724 1 1 140 ARG CA   C -27.504 -25.644  -6.705 1.00 . A A . 135 ARG CA   1 1 
        6 13725 1 1 140 ARG CB   C -28.463 -25.594  -5.542 1.00 . A A . 135 ARG CB   1 1 
        6 13726 1 1 140 ARG CD   C -30.558 -26.741  -4.798 1.00 . A A . 135 ARG CD   1 1 
        6 13727 1 1 140 ARG CG   C -29.829 -26.137  -5.998 1.00 . A A . 135 ARG CG   1 1 
        6 13728 1 1 140 ARG CZ   C -30.194 -28.722  -3.401 1.00 . A A . 135 ARG CZ   1 1 
        6 13729 1 1 140 ARG H    H -26.499 -27.333  -6.051 1.00 . A A . 135 ARG H    1 1 
        6 13730 1 1 140 ARG HA   H -28.008 -25.354  -7.605 1.00 . A A . 135 ARG HA   1 1 
        6 13731 1 1 140 ARG HB2  H -28.076 -26.195  -4.730 1.00 . A A . 135 ARG HB2  1 1 
        6 13732 1 1 140 ARG HB3  H -28.576 -24.569  -5.211 1.00 . A A . 135 ARG HB3  1 1 
        6 13733 1 1 140 ARG HD2  H -30.406 -26.120  -3.928 1.00 . A A . 135 ARG HD2  1 1 
        6 13734 1 1 140 ARG HD3  H -31.610 -26.820  -5.008 1.00 . A A . 135 ARG HD3  1 1 
        6 13735 1 1 140 ARG HE   H -29.510 -28.544  -5.283 1.00 . A A . 135 ARG HE   1 1 
        6 13736 1 1 140 ARG HG2  H -30.414 -25.325  -6.409 1.00 . A A . 135 ARG HG2  1 1 
        6 13737 1 1 140 ARG HG3  H -29.688 -26.901  -6.756 1.00 . A A . 135 ARG HG3  1 1 
        6 13738 1 1 140 ARG HH11 H -31.079 -27.187  -2.494 1.00 . A A . 135 ARG HH11 1 1 
        6 13739 1 1 140 ARG HH12 H -30.925 -28.623  -1.538 1.00 . A A . 135 ARG HH12 1 1 
        6 13740 1 1 140 ARG HH21 H -29.293 -30.395  -4.052 1.00 . A A . 135 ARG HH21 1 1 
        6 13741 1 1 140 ARG HH22 H -29.908 -30.436  -2.416 1.00 . A A . 135 ARG HH22 1 1 
        6 13742 1 1 140 ARG N    N -27.056 -27.004  -6.795 1.00 . A A . 135 ARG N    1 1 
        6 13743 1 1 140 ARG NE   N -30.007 -28.077  -4.546 1.00 . A A . 135 ARG NE   1 1 
        6 13744 1 1 140 ARG NH1  N -30.776 -28.130  -2.404 1.00 . A A . 135 ARG NH1  1 1 
        6 13745 1 1 140 ARG NH2  N -29.767 -29.939  -3.278 1.00 . A A . 135 ARG NH2  1 1 
        6 13746 1 1 140 ARG O    O -25.450 -25.105  -5.629 1.00 . A A . 135 ARG O    1 1 
        6 13747 1 1 141 VAL C    C -25.274 -21.499  -6.872 1.00 . A A . 136 VAL C    1 1 
        6 13748 1 1 141 VAL CA   C -24.957 -22.935  -7.265 1.00 . A A . 136 VAL CA   1 1 
        6 13749 1 1 141 VAL CB   C -24.287 -22.966  -8.650 1.00 . A A . 136 VAL CB   1 1 
        6 13750 1 1 141 VAL CG1  C -22.813 -22.645  -8.496 1.00 . A A . 136 VAL CG1  1 1 
        6 13751 1 1 141 VAL CG2  C -24.446 -24.356  -9.298 1.00 . A A . 136 VAL CG2  1 1 
        6 13752 1 1 141 VAL H    H -26.822 -23.603  -7.969 1.00 . A A . 136 VAL H    1 1 
        6 13753 1 1 141 VAL HA   H -24.276 -23.343  -6.545 1.00 . A A . 136 VAL HA   1 1 
        6 13754 1 1 141 VAL HB   H -24.749 -22.217  -9.290 1.00 . A A . 136 VAL HB   1 1 
        6 13755 1 1 141 VAL HG11 H -22.271 -23.028  -9.354 1.00 . A A . 136 VAL HG11 1 1 
        6 13756 1 1 141 VAL HG12 H -22.445 -23.117  -7.592 1.00 . A A . 136 VAL HG12 1 1 
        6 13757 1 1 141 VAL HG13 H -22.676 -21.579  -8.426 1.00 . A A . 136 VAL HG13 1 1 
        6 13758 1 1 141 VAL HG21 H -23.662 -24.500 -10.017 1.00 . A A . 136 VAL HG21 1 1 
        6 13759 1 1 141 VAL HG22 H -25.395 -24.404  -9.801 1.00 . A A . 136 VAL HG22 1 1 
        6 13760 1 1 141 VAL HG23 H -24.392 -25.134  -8.543 1.00 . A A . 136 VAL HG23 1 1 
        6 13761 1 1 141 VAL N    N -26.154 -23.743  -7.284 1.00 . A A . 136 VAL N    1 1 
        6 13762 1 1 141 VAL O    O -26.134 -20.858  -7.483 1.00 . A A . 136 VAL O    1 1 
        6 13763 1 1 142 ILE C    C -23.657 -18.786  -6.250 1.00 . A A . 137 ILE C    1 1 
        6 13764 1 1 142 ILE CA   C -24.703 -19.595  -5.507 1.00 . A A . 137 ILE CA   1 1 
        6 13765 1 1 142 ILE CB   C -24.462 -19.501  -4.009 1.00 . A A . 137 ILE CB   1 1 
        6 13766 1 1 142 ILE CD1  C -25.004 -20.595  -1.849 1.00 . A A . 137 ILE CD1  1 1 
        6 13767 1 1 142 ILE CG1  C -25.447 -20.420  -3.287 1.00 . A A . 137 ILE CG1  1 1 
        6 13768 1 1 142 ILE CG2  C -24.664 -18.068  -3.530 1.00 . A A . 137 ILE CG2  1 1 
        6 13769 1 1 142 ILE H    H -23.830 -21.527  -5.464 1.00 . A A . 137 ILE H    1 1 
        6 13770 1 1 142 ILE HA   H -25.699 -19.247  -5.753 1.00 . A A . 137 ILE HA   1 1 
        6 13771 1 1 142 ILE HB   H -23.458 -19.799  -3.798 1.00 . A A . 137 ILE HB   1 1 
        6 13772 1 1 142 ILE HD11 H -24.117 -21.210  -1.826 1.00 . A A . 137 ILE HD11 1 1 
        6 13773 1 1 142 ILE HD12 H -25.788 -21.070  -1.287 1.00 . A A . 137 ILE HD12 1 1 
        6 13774 1 1 142 ILE HD13 H -24.785 -19.634  -1.421 1.00 . A A . 137 ILE HD13 1 1 
        6 13775 1 1 142 ILE HG12 H -26.436 -19.978  -3.305 1.00 . A A . 137 ILE HG12 1 1 
        6 13776 1 1 142 ILE HG13 H -25.472 -21.380  -3.777 1.00 . A A . 137 ILE HG13 1 1 
        6 13777 1 1 142 ILE HG21 H -25.587 -17.670  -3.937 1.00 . A A . 137 ILE HG21 1 1 
        6 13778 1 1 142 ILE HG22 H -23.834 -17.468  -3.859 1.00 . A A . 137 ILE HG22 1 1 
        6 13779 1 1 142 ILE HG23 H -24.710 -18.055  -2.447 1.00 . A A . 137 ILE HG23 1 1 
        6 13780 1 1 142 ILE N    N -24.534 -20.973  -5.910 1.00 . A A . 137 ILE N    1 1 
        6 13781 1 1 142 ILE O    O -22.474 -19.169  -6.282 1.00 . A A . 137 ILE O    1 1 
        6 13782 1 1 143 LEU C    C -22.944 -15.635  -7.481 1.00 . A A . 138 LEU C    1 1 
        6 13783 1 1 143 LEU CA   C -23.245 -17.094  -7.911 1.00 . A A . 138 LEU CA   1 1 
        6 13784 1 1 143 LEU CB   C -23.855 -17.122  -9.318 1.00 . A A . 138 LEU CB   1 1 
        6 13785 1 1 143 LEU CD1  C -25.146 -19.078 -10.233 1.00 . A A . 138 LEU CD1  1 1 
        6 13786 1 1 143 LEU CD2  C -22.919 -18.548 -11.157 1.00 . A A . 138 LEU CD2  1 1 
        6 13787 1 1 143 LEU CG   C -23.761 -18.555  -9.896 1.00 . A A . 138 LEU CG   1 1 
        6 13788 1 1 143 LEU H    H -25.104 -17.668  -6.973 1.00 . A A . 138 LEU H    1 1 
        6 13789 1 1 143 LEU HA   H -22.303 -17.629  -7.952 1.00 . A A . 138 LEU HA   1 1 
        6 13790 1 1 143 LEU HB2  H -24.889 -16.817  -9.264 1.00 . A A . 138 LEU HB2  1 1 
        6 13791 1 1 143 LEU HB3  H -23.319 -16.443  -9.950 1.00 . A A . 138 LEU HB3  1 1 
        6 13792 1 1 143 LEU HD11 H -25.663 -19.346  -9.324 1.00 . A A . 138 LEU HD11 1 1 
        6 13793 1 1 143 LEU HD12 H -25.056 -19.953 -10.866 1.00 . A A . 138 LEU HD12 1 1 
        6 13794 1 1 143 LEU HD13 H -25.696 -18.309 -10.751 1.00 . A A . 138 LEU HD13 1 1 
        6 13795 1 1 143 LEU HD21 H -23.407 -17.970 -11.911 1.00 . A A . 138 LEU HD21 1 1 
        6 13796 1 1 143 LEU HD22 H -22.794 -19.560 -11.510 1.00 . A A . 138 LEU HD22 1 1 
        6 13797 1 1 143 LEU HD23 H -21.959 -18.119 -10.937 1.00 . A A . 138 LEU HD23 1 1 
        6 13798 1 1 143 LEU HG   H -23.312 -19.205  -9.173 1.00 . A A . 138 LEU HG   1 1 
        6 13799 1 1 143 LEU N    N -24.125 -17.807  -6.989 1.00 . A A . 138 LEU N    1 1 
        6 13800 1 1 143 LEU O    O -23.588 -14.695  -7.958 1.00 . A A . 138 LEU O    1 1 
        6 13801 1 1 144 PRO C    C -20.890 -13.533  -8.164 1.00 . A A . 139 PRO C    1 1 
        6 13802 1 1 144 PRO CA   C -21.155 -14.072  -6.764 1.00 . A A . 139 PRO CA   1 1 
        6 13803 1 1 144 PRO CB   C -19.855 -14.339  -5.973 1.00 . A A . 139 PRO CB   1 1 
        6 13804 1 1 144 PRO CD   C -20.931 -16.464  -6.300 1.00 . A A . 139 PRO CD   1 1 
        6 13805 1 1 144 PRO CG   C -20.054 -15.678  -5.342 1.00 . A A . 139 PRO CG   1 1 
        6 13806 1 1 144 PRO HA   H -21.800 -13.406  -6.214 1.00 . A A . 139 PRO HA   1 1 
        6 13807 1 1 144 PRO HB2  H -19.006 -14.356  -6.634 1.00 . A A . 139 PRO HB2  1 1 
        6 13808 1 1 144 PRO HB3  H -19.718 -13.591  -5.207 1.00 . A A . 139 PRO HB3  1 1 
        6 13809 1 1 144 PRO HD2  H -20.322 -16.950  -7.052 1.00 . A A . 139 PRO HD2  1 1 
        6 13810 1 1 144 PRO HD3  H -21.532 -17.181  -5.768 1.00 . A A . 139 PRO HD3  1 1 
        6 13811 1 1 144 PRO HG2  H -19.095 -16.177  -5.225 1.00 . A A . 139 PRO HG2  1 1 
        6 13812 1 1 144 PRO HG3  H -20.550 -15.574  -4.383 1.00 . A A . 139 PRO HG3  1 1 
        6 13813 1 1 144 PRO N    N -21.782 -15.430  -6.900 1.00 . A A . 139 PRO N    1 1 
        6 13814 1 1 144 PRO O    O -20.618 -14.325  -9.059 1.00 . A A . 139 PRO O    1 1 
        6 13815 1 1 145 THR C    C -19.017 -11.953  -9.918 1.00 . A A . 140 THR C    1 1 
        6 13816 1 1 145 THR CA   C -20.523 -11.720  -9.664 1.00 . A A . 140 THR CA   1 1 
        6 13817 1 1 145 THR CB   C -20.858 -10.231  -9.728 1.00 . A A . 140 THR CB   1 1 
        6 13818 1 1 145 THR CG2  C -22.338 -10.055 -10.117 1.00 . A A . 140 THR CG2  1 1 
        6 13819 1 1 145 THR H    H -20.780 -11.612  -7.612 1.00 . A A . 140 THR H    1 1 
        6 13820 1 1 145 THR HA   H -21.098 -12.241 -10.399 1.00 . A A . 140 THR HA   1 1 
        6 13821 1 1 145 THR HB   H -20.234  -9.753 -10.464 1.00 . A A . 140 THR HB   1 1 
        6 13822 1 1 145 THR HG1  H -19.787  -9.131  -8.482 1.00 . A A . 140 THR HG1  1 1 
        6 13823 1 1 145 THR HG21 H -22.607 -10.786 -10.861 1.00 . A A . 140 THR HG21 1 1 
        6 13824 1 1 145 THR HG22 H -22.501  -9.066 -10.520 1.00 . A A . 140 THR HG22 1 1 
        6 13825 1 1 145 THR HG23 H -22.955 -10.195  -9.242 1.00 . A A . 140 THR HG23 1 1 
        6 13826 1 1 145 THR N    N -20.866 -12.227  -8.359 1.00 . A A . 140 THR N    1 1 
        6 13827 1 1 145 THR O    O -18.169 -11.406  -9.201 1.00 . A A . 140 THR O    1 1 
        6 13828 1 1 145 THR OG1  O -20.625  -9.649  -8.434 1.00 . A A . 140 THR OG1  1 1 
        6 13829 1 1 146 PRO C    C -16.386 -12.051 -11.427 1.00 . A A . 141 PRO C    1 1 
        6 13830 1 1 146 PRO CA   C -17.244 -13.236 -11.021 1.00 . A A . 141 PRO CA   1 1 
        6 13831 1 1 146 PRO CB   C -17.320 -14.287 -12.135 1.00 . A A . 141 PRO CB   1 1 
        6 13832 1 1 146 PRO CD   C -19.563 -13.565 -11.712 1.00 . A A . 141 PRO CD   1 1 
        6 13833 1 1 146 PRO CG   C -18.726 -14.777 -12.089 1.00 . A A . 141 PRO CG   1 1 
        6 13834 1 1 146 PRO HA   H -16.858 -13.684 -10.142 1.00 . A A . 141 PRO HA   1 1 
        6 13835 1 1 146 PRO HB2  H -17.105 -13.836 -13.099 1.00 . A A . 141 PRO HB2  1 1 
        6 13836 1 1 146 PRO HB3  H -16.638 -15.101 -11.934 1.00 . A A . 141 PRO HB3  1 1 
        6 13837 1 1 146 PRO HD2  H -19.796 -12.968 -12.591 1.00 . A A . 141 PRO HD2  1 1 
        6 13838 1 1 146 PRO HD3  H -20.460 -13.863 -11.192 1.00 . A A . 141 PRO HD3  1 1 
        6 13839 1 1 146 PRO HG2  H -19.020 -15.155 -13.059 1.00 . A A . 141 PRO HG2  1 1 
        6 13840 1 1 146 PRO HG3  H -18.833 -15.542 -11.338 1.00 . A A . 141 PRO HG3  1 1 
        6 13841 1 1 146 PRO N    N -18.669 -12.839 -10.809 1.00 . A A . 141 PRO N    1 1 
        6 13842 1 1 146 PRO O    O -16.817 -11.203 -12.217 1.00 . A A . 141 PRO O    1 1 
        6 13843 1 1 147 GLU C    C -13.524 -11.305 -12.561 1.00 . A A . 142 GLU C    1 1 
        6 13844 1 1 147 GLU CA   C -14.250 -10.952 -11.278 1.00 . A A . 142 GLU CA   1 1 
        6 13845 1 1 147 GLU CB   C -13.245 -10.708 -10.147 1.00 . A A . 142 GLU CB   1 1 
        6 13846 1 1 147 GLU CD   C -13.032  -9.933  -7.760 1.00 . A A . 142 GLU CD   1 1 
        6 13847 1 1 147 GLU CG   C -13.987 -10.166  -8.915 1.00 . A A . 142 GLU CG   1 1 
        6 13848 1 1 147 GLU H    H -14.840 -12.753 -10.369 1.00 . A A . 142 GLU H    1 1 
        6 13849 1 1 147 GLU HA   H -14.820 -10.048 -11.435 1.00 . A A . 142 GLU HA   1 1 
        6 13850 1 1 147 GLU HB2  H -12.740 -11.636  -9.892 1.00 . A A . 142 GLU HB2  1 1 
        6 13851 1 1 147 GLU HB3  H -12.523  -9.975 -10.476 1.00 . A A . 142 GLU HB3  1 1 
        6 13852 1 1 147 GLU HG2  H -14.456  -9.235  -9.175 1.00 . A A . 142 GLU HG2  1 1 
        6 13853 1 1 147 GLU HG3  H -14.744 -10.878  -8.610 1.00 . A A . 142 GLU HG3  1 1 
        6 13854 1 1 147 GLU N    N -15.155 -12.020 -10.936 1.00 . A A . 142 GLU N    1 1 
        6 13855 1 1 147 GLU O    O -12.288 -11.387 -12.595 1.00 . A A . 142 GLU O    1 1 
        6 13856 1 1 147 GLU OE1  O -11.846 -10.029  -7.957 1.00 . A A . 142 GLU OE1  1 1 
        6 13857 1 1 147 GLU OE2  O -13.508  -9.633  -6.692 1.00 . A A . 142 GLU OE2  1 1 
        6 13858 1 1 148 GLU C    C -13.031 -10.681 -15.509 1.00 . A A . 143 GLU C    1 1 
        6 13859 1 1 148 GLU CA   C -13.679 -11.904 -14.873 1.00 . A A . 143 GLU CA   1 1 
        6 13860 1 1 148 GLU CB   C -14.728 -12.530 -15.799 1.00 . A A . 143 GLU CB   1 1 
        6 13861 1 1 148 GLU CD   C -16.229 -14.549 -16.065 1.00 . A A . 143 GLU CD   1 1 
        6 13862 1 1 148 GLU CG   C -15.167 -13.883 -15.202 1.00 . A A . 143 GLU CG   1 1 
        6 13863 1 1 148 GLU H    H -15.261 -11.469 -13.543 1.00 . A A . 143 GLU H    1 1 
        6 13864 1 1 148 GLU HA   H -12.913 -12.632 -14.684 1.00 . A A . 143 GLU HA   1 1 
        6 13865 1 1 148 GLU HB2  H -15.576 -11.870 -15.874 1.00 . A A . 143 GLU HB2  1 1 
        6 13866 1 1 148 GLU HB3  H -14.306 -12.691 -16.779 1.00 . A A . 143 GLU HB3  1 1 
        6 13867 1 1 148 GLU HG2  H -14.317 -14.523 -15.136 1.00 . A A . 143 GLU HG2  1 1 
        6 13868 1 1 148 GLU HG3  H -15.557 -13.726 -14.211 1.00 . A A . 143 GLU HG3  1 1 
        6 13869 1 1 148 GLU N    N -14.284 -11.536 -13.617 1.00 . A A . 143 GLU N    1 1 
        6 13870 1 1 148 GLU O    O -13.698  -9.830 -16.119 1.00 . A A . 143 GLU O    1 1 
        6 13871 1 1 148 GLU OE1  O -17.108 -13.866 -16.536 1.00 . A A . 143 GLU OE1  1 1 
        6 13872 1 1 148 GLU OE2  O -16.141 -15.744 -16.256 1.00 . A A . 143 GLU OE2  1 1 
        6 13873 1 1 149 GLN C    C  -9.461  -9.818 -15.618 1.00 . A A . 144 GLN C    1 1 
        6 13874 1 1 149 GLN CA   C -10.940  -9.453 -15.755 1.00 . A A . 144 GLN CA   1 1 
        6 13875 1 1 149 GLN CB   C -11.250  -8.181 -14.941 1.00 . A A . 144 GLN CB   1 1 
        6 13876 1 1 149 GLN CD   C -11.934  -7.383 -12.656 1.00 . A A . 144 GLN CD   1 1 
        6 13877 1 1 149 GLN CG   C -11.245  -8.493 -13.434 1.00 . A A . 144 GLN CG   1 1 
        6 13878 1 1 149 GLN H    H -11.304 -11.254 -14.743 1.00 . A A . 144 GLN H    1 1 
        6 13879 1 1 149 GLN HA   H -11.164  -9.268 -16.798 1.00 . A A . 144 GLN HA   1 1 
        6 13880 1 1 149 GLN HB2  H -10.490  -7.435 -15.152 1.00 . A A . 144 GLN HB2  1 1 
        6 13881 1 1 149 GLN HB3  H -12.222  -7.797 -15.227 1.00 . A A . 144 GLN HB3  1 1 
        6 13882 1 1 149 GLN HE21 H -10.282  -6.350 -12.427 1.00 . A A . 144 GLN HE21 1 1 
        6 13883 1 1 149 GLN HE22 H -11.681  -5.663 -11.745 1.00 . A A . 144 GLN HE22 1 1 
        6 13884 1 1 149 GLN HG2  H -11.761  -9.412 -13.259 1.00 . A A . 144 GLN HG2  1 1 
        6 13885 1 1 149 GLN HG3  H -10.228  -8.585 -13.091 1.00 . A A . 144 GLN HG3  1 1 
        6 13886 1 1 149 GLN N    N -11.739 -10.572 -15.286 1.00 . A A . 144 GLN N    1 1 
        6 13887 1 1 149 GLN NE2  N -11.246  -6.387 -12.241 1.00 . A A . 144 GLN NE2  1 1 
        6 13888 1 1 149 GLN O    O  -8.677  -9.330 -16.380 1.00 . A A . 144 GLN O    1 1 
        6 13889 1 1 149 GLN OXT  O  -9.148 -10.611 -14.760 1.00 . A A . 144 GLN OXT  1 1 
        6 13890 1 1 149 GLN OE1  O -13.149  -7.439 -12.430 1.00 . A A . 144 GLN OE1  1 1 
        7 13891 1 1   7 ALA C    C   5.458 -17.520 -19.074 1.00 . A A .   2 ALA C    1 1 
        7 13892 1 1   7 ALA CA   C   6.781 -17.548 -19.851 1.00 . A A .   2 ALA CA   1 1 
        7 13893 1 1   7 ALA CB   C   6.494 -17.847 -21.330 1.00 . A A .   2 ALA CB   1 1 
        7 13894 1 1   7 ALA H    H   8.300 -18.966 -20.021 1.00 . A A .   2 ALA H    1 1 
        7 13895 1 1   7 ALA HA   H   7.281 -16.596 -19.763 1.00 . A A .   2 ALA HA   1 1 
        7 13896 1 1   7 ALA HB1  H   5.898 -18.743 -21.398 1.00 . A A .   2 ALA HB1  1 1 
        7 13897 1 1   7 ALA HB2  H   7.424 -17.988 -21.854 1.00 . A A .   2 ALA HB2  1 1 
        7 13898 1 1   7 ALA HB3  H   5.956 -17.021 -21.773 1.00 . A A .   2 ALA HB3  1 1 
        7 13899 1 1   7 ALA N    N   7.651 -18.612 -19.288 1.00 . A A .   2 ALA N    1 1 
        7 13900 1 1   7 ALA O    O   4.427 -17.984 -19.577 1.00 . A A .   2 ALA O    1 1 
        7 13901 1 1   8 GLY C    C   4.206 -18.219 -16.169 1.00 . A A .   3 GLY C    1 1 
        7 13902 1 1   8 GLY CA   C   4.304 -16.955 -17.019 1.00 . A A .   3 GLY CA   1 1 
        7 13903 1 1   8 GLY H    H   6.338 -16.682 -17.483 1.00 . A A .   3 GLY H    1 1 
        7 13904 1 1   8 GLY HA2  H   4.355 -16.083 -16.384 1.00 . A A .   3 GLY HA2  1 1 
        7 13905 1 1   8 GLY HA3  H   3.432 -16.884 -17.655 1.00 . A A .   3 GLY HA3  1 1 
        7 13906 1 1   8 GLY N    N   5.494 -17.006 -17.847 1.00 . A A .   3 GLY N    1 1 
        7 13907 1 1   8 GLY O    O   3.528 -19.171 -16.550 1.00 . A A .   3 GLY O    1 1 
        7 13908 1 1   9 PRO C    C   3.687 -19.836 -13.559 1.00 . A A .   4 PRO C    1 1 
        7 13909 1 1   9 PRO CA   C   5.008 -19.525 -14.250 1.00 . A A .   4 PRO CA   1 1 
        7 13910 1 1   9 PRO CB   C   6.146 -19.232 -13.250 1.00 . A A .   4 PRO CB   1 1 
        7 13911 1 1   9 PRO CD   C   5.799 -17.218 -14.535 1.00 . A A .   4 PRO CD   1 1 
        7 13912 1 1   9 PRO CG   C   6.181 -17.743 -13.148 1.00 . A A .   4 PRO CG   1 1 
        7 13913 1 1   9 PRO HA   H   5.298 -20.356 -14.862 1.00 . A A .   4 PRO HA   1 1 
        7 13914 1 1   9 PRO HB2  H   5.915 -19.670 -12.284 1.00 . A A .   4 PRO HB2  1 1 
        7 13915 1 1   9 PRO HB3  H   7.093 -19.605 -13.622 1.00 . A A .   4 PRO HB3  1 1 
        7 13916 1 1   9 PRO HD2  H   5.242 -16.283 -14.453 1.00 . A A .   4 PRO HD2  1 1 
        7 13917 1 1   9 PRO HD3  H   6.677 -17.095 -15.152 1.00 . A A .   4 PRO HD3  1 1 
        7 13918 1 1   9 PRO HG2  H   5.470 -17.410 -12.408 1.00 . A A .   4 PRO HG2  1 1 
        7 13919 1 1   9 PRO HG3  H   7.180 -17.398 -12.891 1.00 . A A .   4 PRO HG3  1 1 
        7 13920 1 1   9 PRO N    N   4.947 -18.294 -15.087 1.00 . A A .   4 PRO N    1 1 
        7 13921 1 1   9 PRO O    O   2.927 -18.934 -13.182 1.00 . A A .   4 PRO O    1 1 
        7 13922 1 1  10 ARG C    C   2.222 -21.466 -11.275 1.00 . A A .   5 ARG C    1 1 
        7 13923 1 1  10 ARG CA   C   2.201 -21.607 -12.802 1.00 . A A .   5 ARG CA   1 1 
        7 13924 1 1  10 ARG CB   C   1.969 -23.093 -13.191 1.00 . A A .   5 ARG CB   1 1 
        7 13925 1 1  10 ARG CD   C   0.180 -22.754 -14.951 1.00 . A A .   5 ARG CD   1 1 
        7 13926 1 1  10 ARG CG   C   1.632 -23.215 -14.689 1.00 . A A .   5 ARG CG   1 1 
        7 13927 1 1  10 ARG CZ   C  -0.513 -21.543 -16.962 1.00 . A A .   5 ARG CZ   1 1 
        7 13928 1 1  10 ARG H    H   4.085 -21.770 -13.775 1.00 . A A .   5 ARG H    1 1 
        7 13929 1 1  10 ARG HA   H   1.377 -21.025 -13.192 1.00 . A A .   5 ARG HA   1 1 
        7 13930 1 1  10 ARG HB2  H   2.861 -23.665 -12.982 1.00 . A A .   5 ARG HB2  1 1 
        7 13931 1 1  10 ARG HB3  H   1.151 -23.486 -12.604 1.00 . A A .   5 ARG HB3  1 1 
        7 13932 1 1  10 ARG HD2  H  -0.505 -23.464 -14.508 1.00 . A A .   5 ARG HD2  1 1 
        7 13933 1 1  10 ARG HD3  H   0.028 -21.797 -14.500 1.00 . A A .   5 ARG HD3  1 1 
        7 13934 1 1  10 ARG HE   H   0.130 -23.460 -16.974 1.00 . A A .   5 ARG HE   1 1 
        7 13935 1 1  10 ARG HG2  H   2.311 -22.605 -15.272 1.00 . A A .   5 ARG HG2  1 1 
        7 13936 1 1  10 ARG HG3  H   1.738 -24.245 -14.989 1.00 . A A .   5 ARG HG3  1 1 
        7 13937 1 1  10 ARG HH11 H  -0.868 -20.637 -15.217 1.00 . A A .   5 ARG HH11 1 1 
        7 13938 1 1  10 ARG HH12 H  -1.216 -19.674 -16.611 1.00 . A A .   5 ARG HH12 1 1 
        7 13939 1 1  10 ARG HH21 H  -0.343 -22.231 -18.841 1.00 . A A .   5 ARG HH21 1 1 
        7 13940 1 1  10 ARG HH22 H  -0.888 -20.570 -18.705 1.00 . A A .   5 ARG HH22 1 1 
        7 13941 1 1  10 ARG N    N   3.431 -21.124 -13.408 1.00 . A A .   5 ARG N    1 1 
        7 13942 1 1  10 ARG NE   N  -0.078 -22.679 -16.396 1.00 . A A .   5 ARG NE   1 1 
        7 13943 1 1  10 ARG NH1  N  -0.895 -20.548 -16.201 1.00 . A A .   5 ARG NH1  1 1 
        7 13944 1 1  10 ARG NH2  N  -0.595 -21.450 -18.263 1.00 . A A .   5 ARG NH2  1 1 
        7 13945 1 1  10 ARG O    O   1.760 -22.364 -10.558 1.00 . A A .   5 ARG O    1 1 
        7 13946 1 1  11 TYR C    C   1.434 -18.994  -9.196 1.00 . A A .   6 TYR C    1 1 
        7 13947 1 1  11 TYR CA   C   2.543 -20.029  -9.342 1.00 . A A .   6 TYR CA   1 1 
        7 13948 1 1  11 TYR CB   C   3.860 -19.464  -8.811 1.00 . A A .   6 TYR CB   1 1 
        7 13949 1 1  11 TYR CD1  C   4.869 -21.748  -9.215 1.00 . A A .   6 TYR CD1  1 1 
        7 13950 1 1  11 TYR CD2  C   6.202 -19.788  -9.710 1.00 . A A .   6 TYR CD2  1 1 
        7 13951 1 1  11 TYR CE1  C   5.933 -22.572  -9.619 1.00 . A A .   6 TYR CE1  1 1 
        7 13952 1 1  11 TYR CE2  C   7.258 -20.607 -10.114 1.00 . A A .   6 TYR CE2  1 1 
        7 13953 1 1  11 TYR CG   C   5.007 -20.356  -9.259 1.00 . A A .   6 TYR CG   1 1 
        7 13954 1 1  11 TYR CZ   C   7.126 -21.999 -10.068 1.00 . A A .   6 TYR CZ   1 1 
        7 13955 1 1  11 TYR H    H   2.924 -19.571 -11.343 1.00 . A A .   6 TYR H    1 1 
        7 13956 1 1  11 TYR HA   H   2.287 -20.931  -8.803 1.00 . A A .   6 TYR HA   1 1 
        7 13957 1 1  11 TYR HB2  H   3.998 -18.466  -9.196 1.00 . A A .   6 TYR HB2  1 1 
        7 13958 1 1  11 TYR HB3  H   3.824 -19.430  -7.727 1.00 . A A .   6 TYR HB3  1 1 
        7 13959 1 1  11 TYR HD1  H   3.944 -22.191  -8.859 1.00 . A A .   6 TYR HD1  1 1 
        7 13960 1 1  11 TYR HD2  H   6.309 -18.723  -9.745 1.00 . A A .   6 TYR HD2  1 1 
        7 13961 1 1  11 TYR HE1  H   5.827 -23.652  -9.587 1.00 . A A .   6 TYR HE1  1 1 
        7 13962 1 1  11 TYR HE2  H   8.179 -20.161 -10.464 1.00 . A A .   6 TYR HE2  1 1 
        7 13963 1 1  11 TYR HH   H   8.237 -22.779 -11.418 1.00 . A A .   6 TYR HH   1 1 
        7 13964 1 1  11 TYR N    N   2.657 -20.319 -10.770 1.00 . A A .   6 TYR N    1 1 
        7 13965 1 1  11 TYR O    O   1.418 -18.023  -9.973 1.00 . A A .   6 TYR O    1 1 
        7 13966 1 1  11 TYR OH   O   8.173 -22.812 -10.451 1.00 . A A .   6 TYR OH   1 1 
        7 13967 1 1  12 PRO C    C  -0.692 -16.986  -8.195 1.00 . A A .   7 PRO C    1 1 
        7 13968 1 1  12 PRO CA   C  -0.865 -18.470  -8.570 1.00 . A A .   7 PRO CA   1 1 
        7 13969 1 1  12 PRO CB   C  -1.828 -19.151  -7.574 1.00 . A A .   7 PRO CB   1 1 
        7 13970 1 1  12 PRO CD   C   0.237 -20.370  -7.475 1.00 . A A .   7 PRO CD   1 1 
        7 13971 1 1  12 PRO CG   C  -1.282 -20.526  -7.384 1.00 . A A .   7 PRO CG   1 1 
        7 13972 1 1  12 PRO HA   H  -1.280 -18.563  -9.553 1.00 . A A .   7 PRO HA   1 1 
        7 13973 1 1  12 PRO HB2  H  -1.843 -18.612  -6.635 1.00 . A A .   7 PRO HB2  1 1 
        7 13974 1 1  12 PRO HB3  H  -2.819 -19.205  -7.995 1.00 . A A .   7 PRO HB3  1 1 
        7 13975 1 1  12 PRO HD2  H   0.655 -20.081  -6.515 1.00 . A A .   7 PRO HD2  1 1 
        7 13976 1 1  12 PRO HD3  H   0.688 -21.275  -7.840 1.00 . A A .   7 PRO HD3  1 1 
        7 13977 1 1  12 PRO HG2  H  -1.568 -20.916  -6.405 1.00 . A A .   7 PRO HG2  1 1 
        7 13978 1 1  12 PRO HG3  H  -1.636 -21.175  -8.165 1.00 . A A .   7 PRO HG3  1 1 
        7 13979 1 1  12 PRO N    N   0.381 -19.284  -8.459 1.00 . A A .   7 PRO N    1 1 
        7 13980 1 1  12 PRO O    O   0.167 -16.601  -7.394 1.00 . A A .   7 PRO O    1 1 
        7 13981 1 1  13 VAL C    C  -2.124 -14.295  -7.896 1.00 . A A .   8 VAL C    1 1 
        7 13982 1 1  13 VAL CA   C  -1.156 -14.756  -8.944 1.00 . A A .   8 VAL CA   1 1 
        7 13983 1 1  13 VAL CB   C  -1.377 -14.011 -10.287 1.00 . A A .   8 VAL CB   1 1 
        7 13984 1 1  13 VAL CG1  C  -0.636 -14.744 -11.392 1.00 . A A .   8 VAL CG1  1 1 
        7 13985 1 1  13 VAL CG2  C  -2.877 -13.902 -10.650 1.00 . A A .   8 VAL CG2  1 1 
        7 13986 1 1  13 VAL H    H  -1.580 -16.709  -9.838 1.00 . A A .   8 VAL H    1 1 
        7 13987 1 1  13 VAL HA   H  -0.141 -14.548  -8.586 1.00 . A A .   8 VAL HA   1 1 
        7 13988 1 1  13 VAL HB   H  -0.952 -13.018 -10.203 1.00 . A A .   8 VAL HB   1 1 
        7 13989 1 1  13 VAL HG11 H  -0.520 -15.787 -11.128 1.00 . A A .   8 VAL HG11 1 1 
        7 13990 1 1  13 VAL HG12 H   0.341 -14.292 -11.524 1.00 . A A .   8 VAL HG12 1 1 
        7 13991 1 1  13 VAL HG13 H  -1.198 -14.663 -12.307 1.00 . A A .   8 VAL HG13 1 1 
        7 13992 1 1  13 VAL HG21 H  -3.456 -13.643  -9.773 1.00 . A A .   8 VAL HG21 1 1 
        7 13993 1 1  13 VAL HG22 H  -3.220 -14.834 -11.042 1.00 . A A .   8 VAL HG22 1 1 
        7 13994 1 1  13 VAL HG23 H  -3.013 -13.130 -11.403 1.00 . A A .   8 VAL HG23 1 1 
        7 13995 1 1  13 VAL N    N  -1.318 -16.195  -9.049 1.00 . A A .   8 VAL N    1 1 
        7 13996 1 1  13 VAL O    O  -1.789 -13.537  -6.994 1.00 . A A .   8 VAL O    1 1 
        7 13997 1 1  14 SER C    C  -5.405 -15.684  -7.142 1.00 . A A .   9 SER C    1 1 
        7 13998 1 1  14 SER CA   C  -4.390 -14.541  -7.079 1.00 . A A .   9 SER CA   1 1 
        7 13999 1 1  14 SER CB   C  -5.064 -13.204  -7.457 1.00 . A A .   9 SER CB   1 1 
        7 14000 1 1  14 SER H    H  -3.492 -15.351  -8.829 1.00 . A A .   9 SER H    1 1 
        7 14001 1 1  14 SER HA   H  -3.982 -14.468  -6.069 1.00 . A A .   9 SER HA   1 1 
        7 14002 1 1  14 SER HB2  H  -5.742 -13.356  -8.288 1.00 . A A .   9 SER HB2  1 1 
        7 14003 1 1  14 SER HB3  H  -5.621 -12.827  -6.611 1.00 . A A .   9 SER HB3  1 1 
        7 14004 1 1  14 SER HG   H  -4.413 -11.761  -8.622 1.00 . A A .   9 SER HG   1 1 
        7 14005 1 1  14 SER N    N  -3.325 -14.812  -8.022 1.00 . A A .   9 SER N    1 1 
        7 14006 1 1  14 SER O    O  -5.598 -16.292  -8.212 1.00 . A A .   9 SER O    1 1 
        7 14007 1 1  14 SER OG   O  -4.061 -12.251  -7.847 1.00 . A A .   9 SER OG   1 1 
        7 14008 1 1  15 VAL C    C  -8.204 -16.442  -5.123 1.00 . A A .  10 VAL C    1 1 
        7 14009 1 1  15 VAL CA   C  -7.081 -16.991  -5.954 1.00 . A A .  10 VAL CA   1 1 
        7 14010 1 1  15 VAL CB   C  -6.551 -18.282  -5.330 1.00 . A A .  10 VAL CB   1 1 
        7 14011 1 1  15 VAL CG1  C  -7.706 -19.264  -5.065 1.00 . A A .  10 VAL CG1  1 1 
        7 14012 1 1  15 VAL CG2  C  -5.562 -18.919  -6.272 1.00 . A A .  10 VAL CG2  1 1 
        7 14013 1 1  15 VAL H    H  -5.806 -15.501  -5.184 1.00 . A A .  10 VAL H    1 1 
        7 14014 1 1  15 VAL HA   H  -7.436 -17.186  -6.940 1.00 . A A .  10 VAL HA   1 1 
        7 14015 1 1  15 VAL HB   H  -6.059 -18.049  -4.389 1.00 . A A .  10 VAL HB   1 1 
        7 14016 1 1  15 VAL HG11 H  -8.217 -19.496  -5.997 1.00 . A A .  10 VAL HG11 1 1 
        7 14017 1 1  15 VAL HG12 H  -8.400 -18.813  -4.375 1.00 . A A .  10 VAL HG12 1 1 
        7 14018 1 1  15 VAL HG13 H  -7.306 -20.184  -4.639 1.00 . A A .  10 VAL HG13 1 1 
        7 14019 1 1  15 VAL HG21 H  -5.758 -19.979  -6.308 1.00 . A A .  10 VAL HG21 1 1 
        7 14020 1 1  15 VAL HG22 H  -4.563 -18.740  -5.928 1.00 . A A .  10 VAL HG22 1 1 
        7 14021 1 1  15 VAL HG23 H  -5.681 -18.499  -7.253 1.00 . A A .  10 VAL HG23 1 1 
        7 14022 1 1  15 VAL N    N  -6.028 -15.984  -6.009 1.00 . A A .  10 VAL N    1 1 
        7 14023 1 1  15 VAL O    O  -7.940 -15.939  -4.012 1.00 . A A .  10 VAL O    1 1 
        7 14024 1 1  16 GLN C    C -11.695 -17.175  -4.852 1.00 . A A .  11 GLN C    1 1 
        7 14025 1 1  16 GLN CA   C -10.569 -16.157  -4.686 1.00 . A A .  11 GLN CA   1 1 
        7 14026 1 1  16 GLN CB   C -11.048 -14.792  -5.175 1.00 . A A .  11 GLN CB   1 1 
        7 14027 1 1  16 GLN CD   C -11.942 -13.582  -7.201 1.00 . A A .  11 GLN CD   1 1 
        7 14028 1 1  16 GLN CG   C -11.523 -14.926  -6.631 1.00 . A A .  11 GLN CG   1 1 
        7 14029 1 1  16 GLN H    H  -9.788 -17.114  -6.301 1.00 . A A .  11 GLN H    1 1 
        7 14030 1 1  16 GLN HA   H -10.270 -16.099  -3.655 1.00 . A A .  11 GLN HA   1 1 
        7 14031 1 1  16 GLN HB2  H -11.863 -14.458  -4.554 1.00 . A A .  11 GLN HB2  1 1 
        7 14032 1 1  16 GLN HB3  H -10.240 -14.090  -5.123 1.00 . A A .  11 GLN HB3  1 1 
        7 14033 1 1  16 GLN HE21 H -12.883 -14.391  -8.727 1.00 . A A .  11 GLN HE21 1 1 
        7 14034 1 1  16 GLN HE22 H -12.906 -12.686  -8.666 1.00 . A A .  11 GLN HE22 1 1 
        7 14035 1 1  16 GLN HG2  H -10.716 -15.320  -7.225 1.00 . A A .  11 GLN HG2  1 1 
        7 14036 1 1  16 GLN HG3  H -12.366 -15.606  -6.677 1.00 . A A .  11 GLN HG3  1 1 
        7 14037 1 1  16 GLN N    N  -9.463 -16.609  -5.513 1.00 . A A .  11 GLN N    1 1 
        7 14038 1 1  16 GLN NE2  N -12.630 -13.548  -8.283 1.00 . A A .  11 GLN NE2  1 1 
        7 14039 1 1  16 GLN O    O -11.690 -17.937  -5.829 1.00 . A A .  11 GLN O    1 1 
        7 14040 1 1  16 GLN OE1  O -11.624 -12.535  -6.644 1.00 . A A .  11 GLN OE1  1 1 
        7 14041 1 1  17 GLY C    C -14.584 -17.735  -5.371 1.00 . A A .  12 GLY C    1 1 
        7 14042 1 1  17 GLY CA   C -13.804 -18.083  -4.110 1.00 . A A .  12 GLY CA   1 1 
        7 14043 1 1  17 GLY H    H -12.640 -16.525  -3.219 1.00 . A A .  12 GLY H    1 1 
        7 14044 1 1  17 GLY HA2  H -13.448 -19.107  -4.175 1.00 . A A .  12 GLY HA2  1 1 
        7 14045 1 1  17 GLY HA3  H -14.454 -17.979  -3.251 1.00 . A A .  12 GLY HA3  1 1 
        7 14046 1 1  17 GLY N    N -12.663 -17.172  -3.967 1.00 . A A .  12 GLY N    1 1 
        7 14047 1 1  17 GLY O    O -14.857 -16.573  -5.631 1.00 . A A .  12 GLY O    1 1 
        7 14048 1 1  18 ALA C    C -17.105 -18.583  -7.236 1.00 . A A .  13 ALA C    1 1 
        7 14049 1 1  18 ALA CA   C -15.605 -18.538  -7.436 1.00 . A A .  13 ALA CA   1 1 
        7 14050 1 1  18 ALA CB   C -15.212 -19.609  -8.481 1.00 . A A .  13 ALA CB   1 1 
        7 14051 1 1  18 ALA H    H -14.644 -19.657  -5.906 1.00 . A A .  13 ALA H    1 1 
        7 14052 1 1  18 ALA HA   H -15.341 -17.568  -7.828 1.00 . A A .  13 ALA HA   1 1 
        7 14053 1 1  18 ALA HB1  H -14.674 -20.400  -8.013 1.00 . A A .  13 ALA HB1  1 1 
        7 14054 1 1  18 ALA HB2  H -14.598 -19.167  -9.246 1.00 . A A .  13 ALA HB2  1 1 
        7 14055 1 1  18 ALA HB3  H -16.105 -20.009  -8.937 1.00 . A A .  13 ALA HB3  1 1 
        7 14056 1 1  18 ALA N    N -14.889 -18.748  -6.175 1.00 . A A .  13 ALA N    1 1 
        7 14057 1 1  18 ALA O    O -17.837 -17.899  -7.955 1.00 . A A .  13 ALA O    1 1 
        7 14058 1 1  19 ALA C    C -19.327 -20.779  -5.212 1.00 . A A .  14 ALA C    1 1 
        7 14059 1 1  19 ALA CA   C -19.013 -19.758  -6.288 1.00 . A A .  14 ALA CA   1 1 
        7 14060 1 1  19 ALA CB   C -19.598 -20.258  -7.624 1.00 . A A .  14 ALA CB   1 1 
        7 14061 1 1  19 ALA H    H -16.943 -20.121  -5.948 1.00 . A A .  14 ALA H    1 1 
        7 14062 1 1  19 ALA HA   H -19.499 -18.838  -6.030 1.00 . A A .  14 ALA HA   1 1 
        7 14063 1 1  19 ALA HB1  H -19.562 -21.342  -7.652 1.00 . A A .  14 ALA HB1  1 1 
        7 14064 1 1  19 ALA HB2  H -19.019 -19.859  -8.445 1.00 . A A .  14 ALA HB2  1 1 
        7 14065 1 1  19 ALA HB3  H -20.625 -19.933  -7.717 1.00 . A A .  14 ALA HB3  1 1 
        7 14066 1 1  19 ALA N    N -17.573 -19.518  -6.405 1.00 . A A .  14 ALA N    1 1 
        7 14067 1 1  19 ALA O    O -18.440 -21.437  -4.681 1.00 . A A .  14 ALA O    1 1 
        7 14068 1 1  20 LEU C    C -21.892 -23.109  -5.146 1.00 . A A .  15 LEU C    1 1 
        7 14069 1 1  20 LEU CA   C -21.066 -22.146  -4.267 1.00 . A A .  15 LEU CA   1 1 
        7 14070 1 1  20 LEU CB   C -21.919 -21.528  -3.109 1.00 . A A .  15 LEU CB   1 1 
        7 14071 1 1  20 LEU CD1  C -22.939 -23.779  -2.613 1.00 . A A .  15 LEU CD1  1 1 
        7 14072 1 1  20 LEU CD2  C -20.982 -23.046  -1.277 1.00 . A A .  15 LEU CD2  1 1 
        7 14073 1 1  20 LEU CG   C -22.262 -22.573  -2.004 1.00 . A A .  15 LEU CG   1 1 
        7 14074 1 1  20 LEU H    H -21.189 -20.700  -5.793 1.00 . A A .  15 LEU H    1 1 
        7 14075 1 1  20 LEU HA   H -20.223 -22.675  -3.848 1.00 . A A .  15 LEU HA   1 1 
        7 14076 1 1  20 LEU HB2  H -21.360 -20.710  -2.660 1.00 . A A .  15 LEU HB2  1 1 
        7 14077 1 1  20 LEU HB3  H -22.843 -21.132  -3.527 1.00 . A A .  15 LEU HB3  1 1 
        7 14078 1 1  20 LEU HD11 H -23.419 -23.508  -3.537 1.00 . A A .  15 LEU HD11 1 1 
        7 14079 1 1  20 LEU HD12 H -23.676 -24.148  -1.930 1.00 . A A .  15 LEU HD12 1 1 
        7 14080 1 1  20 LEU HD13 H -22.195 -24.545  -2.804 1.00 . A A .  15 LEU HD13 1 1 
        7 14081 1 1  20 LEU HD21 H -21.117 -22.949  -0.207 1.00 . A A .  15 LEU HD21 1 1 
        7 14082 1 1  20 LEU HD22 H -20.138 -22.445  -1.592 1.00 . A A .  15 LEU HD22 1 1 
        7 14083 1 1  20 LEU HD23 H -20.795 -24.085  -1.512 1.00 . A A .  15 LEU HD23 1 1 
        7 14084 1 1  20 LEU HG   H -22.935 -22.118  -1.277 1.00 . A A .  15 LEU HG   1 1 
        7 14085 1 1  20 LEU N    N -20.593 -21.060  -5.102 1.00 . A A .  15 LEU N    1 1 
        7 14086 1 1  20 LEU O    O -22.959 -22.720  -5.593 1.00 . A A .  15 LEU O    1 1 
        7 14087 1 1  21 VAL C    C -22.810 -26.382  -4.676 1.00 . A A .  16 VAL C    1 1 
        7 14088 1 1  21 VAL CA   C -22.388 -25.445  -5.771 1.00 . A A .  16 VAL CA   1 1 
        7 14089 1 1  21 VAL CB   C -21.638 -26.240  -6.844 1.00 . A A .  16 VAL CB   1 1 
        7 14090 1 1  21 VAL CG1  C -22.582 -27.285  -7.461 1.00 . A A .  16 VAL CG1  1 1 
        7 14091 1 1  21 VAL CG2  C -21.151 -25.292  -7.941 1.00 . A A .  16 VAL CG2  1 1 
        7 14092 1 1  21 VAL H    H -20.822 -24.664  -4.509 1.00 . A A .  16 VAL H    1 1 
        7 14093 1 1  21 VAL HA   H -23.259 -24.976  -6.203 1.00 . A A .  16 VAL HA   1 1 
        7 14094 1 1  21 VAL HB   H -20.787 -26.747  -6.390 1.00 . A A .  16 VAL HB   1 1 
        7 14095 1 1  21 VAL HG11 H -22.940 -27.962  -6.685 1.00 . A A .  16 VAL HG11 1 1 
        7 14096 1 1  21 VAL HG12 H -22.044 -27.850  -8.207 1.00 . A A .  16 VAL HG12 1 1 
        7 14097 1 1  21 VAL HG13 H -23.428 -26.784  -7.924 1.00 . A A .  16 VAL HG13 1 1 
        7 14098 1 1  21 VAL HG21 H -20.256 -25.694  -8.399 1.00 . A A .  16 VAL HG21 1 1 
        7 14099 1 1  21 VAL HG22 H -20.932 -24.331  -7.506 1.00 . A A .  16 VAL HG22 1 1 
        7 14100 1 1  21 VAL HG23 H -21.922 -25.181  -8.691 1.00 . A A .  16 VAL HG23 1 1 
        7 14101 1 1  21 VAL N    N -21.516 -24.409  -5.157 1.00 . A A .  16 VAL N    1 1 
        7 14102 1 1  21 VAL O    O -21.978 -27.083  -4.118 1.00 . A A .  16 VAL O    1 1 
        7 14103 1 1  22 GLN C    C -25.546 -28.456  -4.140 1.00 . A A .  17 GLN C    1 1 
        7 14104 1 1  22 GLN CA   C -24.565 -27.485  -3.489 1.00 . A A .  17 GLN CA   1 1 
        7 14105 1 1  22 GLN CB   C -25.237 -26.714  -2.369 1.00 . A A .  17 GLN CB   1 1 
        7 14106 1 1  22 GLN CD   C -26.237 -24.418  -2.560 1.00 . A A .  17 GLN CD   1 1 
        7 14107 1 1  22 GLN CG   C -26.408 -25.883  -2.923 1.00 . A A .  17 GLN CG   1 1 
        7 14108 1 1  22 GLN H    H -24.764 -26.281  -5.114 1.00 . A A .  17 GLN H    1 1 
        7 14109 1 1  22 GLN HA   H -23.735 -28.039  -3.084 1.00 . A A .  17 GLN HA   1 1 
        7 14110 1 1  22 GLN HB2  H -25.601 -27.405  -1.635 1.00 . A A .  17 GLN HB2  1 1 
        7 14111 1 1  22 GLN HB3  H -24.513 -26.055  -1.925 1.00 . A A .  17 GLN HB3  1 1 
        7 14112 1 1  22 GLN HE21 H -25.328 -23.988  -4.282 1.00 . A A .  17 GLN HE21 1 1 
        7 14113 1 1  22 GLN HE22 H -25.507 -22.687  -3.189 1.00 . A A .  17 GLN HE22 1 1 
        7 14114 1 1  22 GLN HG2  H -26.429 -25.973  -3.989 1.00 . A A .  17 GLN HG2  1 1 
        7 14115 1 1  22 GLN HG3  H -27.345 -26.254  -2.507 1.00 . A A .  17 GLN HG3  1 1 
        7 14116 1 1  22 GLN N    N -24.088 -26.531  -4.452 1.00 . A A .  17 GLN N    1 1 
        7 14117 1 1  22 GLN NE2  N -25.652 -23.627  -3.411 1.00 . A A .  17 GLN NE2  1 1 
        7 14118 1 1  22 GLN O    O -26.559 -27.968  -4.649 1.00 . A A .  17 GLN O    1 1 
        7 14119 1 1  22 GLN OE1  O -26.679 -23.977  -1.500 1.00 . A A .  17 GLN OE1  1 1 
        7 14120 1 1  23 ILE C    C -27.138 -30.592  -2.646 1.00 . A A .  18 ILE C    1 1 
        7 14121 1 1  23 ILE CA   C -26.708 -30.535  -4.091 1.00 . A A .  18 ILE CA   1 1 
        7 14122 1 1  23 ILE CB   C -26.386 -31.930  -4.655 1.00 . A A .  18 ILE CB   1 1 
        7 14123 1 1  23 ILE CD1  C -24.435 -31.051  -5.996 1.00 . A A .  18 ILE CD1  1 1 
        7 14124 1 1  23 ILE CG1  C -25.790 -31.784  -6.070 1.00 . A A .  18 ILE CG1  1 1 
        7 14125 1 1  23 ILE CG2  C -27.663 -32.779  -4.730 1.00 . A A .  18 ILE CG2  1 1 
        7 14126 1 1  23 ILE H    H -24.845 -30.238  -3.338 1.00 . A A .  18 ILE H    1 1 
        7 14127 1 1  23 ILE HA   H -27.437 -30.000  -4.699 1.00 . A A .  18 ILE HA   1 1 
        7 14128 1 1  23 ILE HB   H -25.665 -32.423  -4.008 1.00 . A A .  18 ILE HB   1 1 
        7 14129 1 1  23 ILE HD11 H -24.590 -29.973  -6.061 1.00 . A A .  18 ILE HD11 1 1 
        7 14130 1 1  23 ILE HD12 H -23.798 -31.374  -6.806 1.00 . A A .  18 ILE HD12 1 1 
        7 14131 1 1  23 ILE HD13 H -23.964 -31.286  -5.058 1.00 . A A .  18 ILE HD13 1 1 
        7 14132 1 1  23 ILE HG12 H -25.643 -32.770  -6.500 1.00 . A A .  18 ILE HG12 1 1 
        7 14133 1 1  23 ILE HG13 H -26.465 -31.224  -6.693 1.00 . A A .  18 ILE HG13 1 1 
        7 14134 1 1  23 ILE HG21 H -28.055 -32.945  -3.737 1.00 . A A .  18 ILE HG21 1 1 
        7 14135 1 1  23 ILE HG22 H -27.434 -33.727  -5.189 1.00 . A A .  18 ILE HG22 1 1 
        7 14136 1 1  23 ILE HG23 H -28.404 -32.263  -5.326 1.00 . A A .  18 ILE HG23 1 1 
        7 14137 1 1  23 ILE N    N -25.486 -29.768  -3.918 1.00 . A A .  18 ILE N    1 1 
        7 14138 1 1  23 ILE O    O -26.266 -30.874  -1.803 1.00 . A A .  18 ILE O    1 1 
        7 14139 1 1  24 LYS C    C -28.701 -30.073   0.163 1.00 . A A .  19 LYS C    1 1 
        7 14140 1 1  24 LYS CA   C -28.106 -29.255  -0.990 1.00 . A A .  19 LYS CA   1 1 
        7 14141 1 1  24 LYS CB   C -28.825 -27.902  -1.015 1.00 . A A .  19 LYS CB   1 1 
        7 14142 1 1  24 LYS CD   C -28.904 -25.584  -0.004 1.00 . A A .  19 LYS CD   1 1 
        7 14143 1 1  24 LYS CE   C -30.056 -25.445   1.007 1.00 . A A .  19 LYS CE   1 1 
        7 14144 1 1  24 LYS CG   C -28.284 -26.990   0.105 1.00 . A A .  19 LYS CG   1 1 
        7 14145 1 1  24 LYS H    H -28.674 -29.388  -3.046 1.00 . A A .  19 LYS H    1 1 
        7 14146 1 1  24 LYS HA   H -27.080 -29.050  -0.762 1.00 . A A .  19 LYS HA   1 1 
        7 14147 1 1  24 LYS HB2  H -28.671 -27.441  -1.973 1.00 . A A .  19 LYS HB2  1 1 
        7 14148 1 1  24 LYS HB3  H -29.880 -28.060  -0.864 1.00 . A A .  19 LYS HB3  1 1 
        7 14149 1 1  24 LYS HD2  H -28.154 -24.839   0.218 1.00 . A A .  19 LYS HD2  1 1 
        7 14150 1 1  24 LYS HD3  H -29.283 -25.425  -1.000 1.00 . A A .  19 LYS HD3  1 1 
        7 14151 1 1  24 LYS HE2  H -29.652 -25.246   1.988 1.00 . A A .  19 LYS HE2  1 1 
        7 14152 1 1  24 LYS HE3  H -30.691 -24.619   0.707 1.00 . A A .  19 LYS HE3  1 1 
        7 14153 1 1  24 LYS HG2  H -28.528 -27.416   1.056 1.00 . A A .  19 LYS HG2  1 1 
        7 14154 1 1  24 LYS HG3  H -27.204 -26.910   0.014 1.00 . A A .  19 LYS HG3  1 1 
        7 14155 1 1  24 LYS HZ1  H -30.248 -27.536   1.034 1.00 . A A .  19 LYS HZ1  1 1 
        7 14156 1 1  24 LYS HZ2  H -31.504 -26.737   0.240 1.00 . A A .  19 LYS HZ2  1 1 
        7 14157 1 1  24 LYS HZ3  H -31.421 -26.715   1.927 1.00 . A A .  19 LYS HZ3  1 1 
        7 14158 1 1  24 LYS N    N -28.173 -29.832  -2.327 1.00 . A A .  19 LYS N    1 1 
        7 14159 1 1  24 LYS NZ   N -30.861 -26.705   1.048 1.00 . A A .  19 LYS NZ   1 1 
        7 14160 1 1  24 LYS O    O -29.533 -29.520   0.900 1.00 . A A .  19 LYS O    1 1 
        7 14161 1 1  25 ARG C    C -26.276 -30.578   2.479 1.00 . A A .  20 ARG C    1 1 
        7 14162 1 1  25 ARG CA   C -27.688 -31.097   2.126 1.00 . A A .  20 ARG CA   1 1 
        7 14163 1 1  25 ARG CB   C -27.844 -32.568   2.511 1.00 . A A .  20 ARG CB   1 1 
        7 14164 1 1  25 ARG CD   C -29.433 -34.502   2.553 1.00 . A A .  20 ARG CD   1 1 
        7 14165 1 1  25 ARG CG   C -29.278 -33.015   2.223 1.00 . A A .  20 ARG CG   1 1 
        7 14166 1 1  25 ARG CZ   C -28.574 -36.637   1.798 1.00 . A A .  20 ARG CZ   1 1 
        7 14167 1 1  25 ARG H    H -27.005 -31.022   0.148 1.00 . A A .  20 ARG H    1 1 
        7 14168 1 1  25 ARG HA   H -28.426 -30.486   2.637 1.00 . A A .  20 ARG HA   1 1 
        7 14169 1 1  25 ARG HB2  H -27.145 -33.169   1.930 1.00 . A A .  20 ARG HB2  1 1 
        7 14170 1 1  25 ARG HB3  H -27.637 -32.686   3.557 1.00 . A A .  20 ARG HB3  1 1 
        7 14171 1 1  25 ARG HD2  H -29.102 -34.686   3.561 1.00 . A A .  20 ARG HD2  1 1 
        7 14172 1 1  25 ARG HD3  H -30.477 -34.776   2.462 1.00 . A A .  20 ARG HD3  1 1 
        7 14173 1 1  25 ARG HE   H -28.164 -34.887   0.893 1.00 . A A .  20 ARG HE   1 1 
        7 14174 1 1  25 ARG HG2  H -29.961 -32.437   2.841 1.00 . A A .  20 ARG HG2  1 1 
        7 14175 1 1  25 ARG HG3  H -29.510 -32.852   1.185 1.00 . A A .  20 ARG HG3  1 1 
        7 14176 1 1  25 ARG HH11 H -29.793 -36.644   3.408 1.00 . A A .  20 ARG HH11 1 1 
        7 14177 1 1  25 ARG HH12 H -29.199 -38.199   2.912 1.00 . A A .  20 ARG HH12 1 1 
        7 14178 1 1  25 ARG HH21 H -27.373 -36.925   0.205 1.00 . A A .  20 ARG HH21 1 1 
        7 14179 1 1  25 ARG HH22 H -27.795 -38.365   1.092 1.00 . A A .  20 ARG HH22 1 1 
        7 14180 1 1  25 ARG N    N -27.816 -30.921   0.667 1.00 . A A .  20 ARG N    1 1 
        7 14181 1 1  25 ARG NE   N -28.646 -35.317   1.639 1.00 . A A .  20 ARG NE   1 1 
        7 14182 1 1  25 ARG NH1  N -29.239 -37.206   2.782 1.00 . A A .  20 ARG NH1  1 1 
        7 14183 1 1  25 ARG NH2  N -27.861 -37.364   0.969 1.00 . A A .  20 ARG NH2  1 1 
        7 14184 1 1  25 ARG O    O -25.948 -30.203   3.589 1.00 . A A .  20 ARG O    1 1 
        7 14185 1 1  26 LEU C    C -23.860 -29.216   0.446 1.00 . A A .  21 LEU C    1 1 
        7 14186 1 1  26 LEU CA   C -24.058 -30.334   1.447 1.00 . A A .  21 LEU CA   1 1 
        7 14187 1 1  26 LEU CB   C -23.245 -31.563   1.022 1.00 . A A .  21 LEU CB   1 1 
        7 14188 1 1  26 LEU CD1  C -22.837 -33.997   1.423 1.00 . A A .  21 LEU CD1  1 1 
        7 14189 1 1  26 LEU CD2  C -23.353 -32.490   3.360 1.00 . A A .  21 LEU CD2  1 1 
        7 14190 1 1  26 LEU CG   C -23.637 -32.775   1.881 1.00 . A A .  21 LEU CG   1 1 
        7 14191 1 1  26 LEU H    H -25.840 -31.193   0.730 1.00 . A A .  21 LEU H    1 1 
        7 14192 1 1  26 LEU HA   H -23.757 -30.011   2.433 1.00 . A A .  21 LEU HA   1 1 
        7 14193 1 1  26 LEU HB2  H -23.434 -31.781  -0.015 1.00 . A A .  21 LEU HB2  1 1 
        7 14194 1 1  26 LEU HB3  H -22.187 -31.366   1.161 1.00 . A A .  21 LEU HB3  1 1 
        7 14195 1 1  26 LEU HD11 H -21.933 -33.681   0.932 1.00 . A A .  21 LEU HD11 1 1 
        7 14196 1 1  26 LEU HD12 H -23.427 -34.572   0.732 1.00 . A A .  21 LEU HD12 1 1 
        7 14197 1 1  26 LEU HD13 H -22.585 -34.608   2.284 1.00 . A A .  21 LEU HD13 1 1 
        7 14198 1 1  26 LEU HD21 H -24.248 -32.093   3.830 1.00 . A A .  21 LEU HD21 1 1 
        7 14199 1 1  26 LEU HD22 H -22.547 -31.777   3.448 1.00 . A A .  21 LEU HD22 1 1 
        7 14200 1 1  26 LEU HD23 H -23.073 -33.412   3.854 1.00 . A A .  21 LEU HD23 1 1 
        7 14201 1 1  26 LEU HG   H -24.691 -32.973   1.744 1.00 . A A .  21 LEU HG   1 1 
        7 14202 1 1  26 LEU N    N -25.473 -30.656   1.435 1.00 . A A .  21 LEU N    1 1 
        7 14203 1 1  26 LEU O    O -24.616 -29.151  -0.527 1.00 . A A .  21 LEU O    1 1 
        7 14204 1 1  27 GLN C    C -21.170 -27.209  -0.683 1.00 . A A .  22 GLN C    1 1 
        7 14205 1 1  27 GLN CA   C -22.676 -27.240  -0.323 1.00 . A A .  22 GLN CA   1 1 
        7 14206 1 1  27 GLN CB   C -23.078 -25.887   0.325 1.00 . A A .  22 GLN CB   1 1 
        7 14207 1 1  27 GLN CD   C -24.964 -24.598   1.386 1.00 . A A .  22 GLN CD   1 1 
        7 14208 1 1  27 GLN CG   C -24.587 -25.864   0.629 1.00 . A A .  22 GLN CG   1 1 
        7 14209 1 1  27 GLN H    H -22.194 -28.411   1.336 1.00 . A A .  22 GLN H    1 1 
        7 14210 1 1  27 GLN HA   H -23.257 -27.416  -1.206 1.00 . A A .  22 GLN HA   1 1 
        7 14211 1 1  27 GLN HB2  H -22.532 -25.755   1.239 1.00 . A A .  22 GLN HB2  1 1 
        7 14212 1 1  27 GLN HB3  H -22.837 -25.077  -0.352 1.00 . A A .  22 GLN HB3  1 1 
        7 14213 1 1  27 GLN HE21 H -26.051 -23.855  -0.104 1.00 . A A .  22 GLN HE21 1 1 
        7 14214 1 1  27 GLN HE22 H -25.938 -22.885   1.290 1.00 . A A .  22 GLN HE22 1 1 
        7 14215 1 1  27 GLN HG2  H -25.135 -25.891  -0.279 1.00 . A A .  22 GLN HG2  1 1 
        7 14216 1 1  27 GLN HG3  H -24.842 -26.727   1.227 1.00 . A A .  22 GLN HG3  1 1 
        7 14217 1 1  27 GLN N    N -22.896 -28.315   0.645 1.00 . A A .  22 GLN N    1 1 
        7 14218 1 1  27 GLN NE2  N -25.716 -23.709   0.818 1.00 . A A .  22 GLN NE2  1 1 
        7 14219 1 1  27 GLN O    O -20.335 -27.318   0.225 1.00 . A A .  22 GLN O    1 1 
        7 14220 1 1  27 GLN OE1  O -24.571 -24.425   2.542 1.00 . A A .  22 GLN OE1  1 1 
        7 14221 1 1  28 THR C    C -18.988 -25.831  -2.869 1.00 . A A .  23 THR C    1 1 
        7 14222 1 1  28 THR CA   C -19.375 -27.198  -2.337 1.00 . A A .  23 THR CA   1 1 
        7 14223 1 1  28 THR CB   C -19.066 -28.300  -3.376 1.00 . A A .  23 THR CB   1 1 
        7 14224 1 1  28 THR CG2  C -18.766 -29.630  -2.679 1.00 . A A .  23 THR CG2  1 1 
        7 14225 1 1  28 THR H    H -21.479 -27.330  -2.687 1.00 . A A .  23 THR H    1 1 
        7 14226 1 1  28 THR HA   H -18.786 -27.392  -1.437 1.00 . A A .  23 THR HA   1 1 
        7 14227 1 1  28 THR HB   H -18.200 -28.007  -3.949 1.00 . A A .  23 THR HB   1 1 
        7 14228 1 1  28 THR HG1  H -20.744 -27.649  -4.206 1.00 . A A .  23 THR HG1  1 1 
        7 14229 1 1  28 THR HG21 H -19.537 -30.337  -2.914 1.00 . A A .  23 THR HG21 1 1 
        7 14230 1 1  28 THR HG22 H -18.728 -29.484  -1.617 1.00 . A A .  23 THR HG22 1 1 
        7 14231 1 1  28 THR HG23 H -17.816 -30.014  -3.020 1.00 . A A .  23 THR HG23 1 1 
        7 14232 1 1  28 THR N    N -20.805 -27.196  -1.974 1.00 . A A .  23 THR N    1 1 
        7 14233 1 1  28 THR O    O -19.877 -25.002  -3.166 1.00 . A A .  23 THR O    1 1 
        7 14234 1 1  28 THR OG1  O -20.169 -28.465  -4.261 1.00 . A A .  23 THR OG1  1 1 
        7 14235 1 1  29 PHE C    C -16.292 -23.931  -4.061 1.00 . A A .  24 PHE C    1 1 
        7 14236 1 1  29 PHE CA   C -17.258 -24.144  -2.923 1.00 . A A .  24 PHE CA   1 1 
        7 14237 1 1  29 PHE CB   C -16.546 -23.702  -1.644 1.00 . A A .  24 PHE CB   1 1 
        7 14238 1 1  29 PHE CD1  C -16.611 -25.716  -0.169 1.00 . A A .  24 PHE CD1  1 1 
        7 14239 1 1  29 PHE CD2  C -18.083 -23.863   0.354 1.00 . A A .  24 PHE CD2  1 1 
        7 14240 1 1  29 PHE CE1  C -17.106 -26.419   0.920 1.00 . A A .  24 PHE CE1  1 1 
        7 14241 1 1  29 PHE CE2  C -18.578 -24.578   1.445 1.00 . A A .  24 PHE CE2  1 1 
        7 14242 1 1  29 PHE CG   C -17.101 -24.437  -0.454 1.00 . A A .  24 PHE CG   1 1 
        7 14243 1 1  29 PHE CZ   C -18.089 -25.852   1.725 1.00 . A A .  24 PHE CZ   1 1 
        7 14244 1 1  29 PHE H    H -17.052 -26.204  -2.448 1.00 . A A .  24 PHE H    1 1 
        7 14245 1 1  29 PHE HA   H -18.112 -23.514  -3.063 1.00 . A A .  24 PHE HA   1 1 
        7 14246 1 1  29 PHE HB2  H -15.492 -23.915  -1.732 1.00 . A A .  24 PHE HB2  1 1 
        7 14247 1 1  29 PHE HB3  H -16.691 -22.641  -1.509 1.00 . A A .  24 PHE HB3  1 1 
        7 14248 1 1  29 PHE HD1  H -15.839 -26.153  -0.795 1.00 . A A .  24 PHE HD1  1 1 
        7 14249 1 1  29 PHE HD2  H -18.465 -22.869   0.136 1.00 . A A .  24 PHE HD2  1 1 
        7 14250 1 1  29 PHE HE1  H -16.728 -27.399   1.133 1.00 . A A .  24 PHE HE1  1 1 
        7 14251 1 1  29 PHE HE2  H -19.329 -24.144   2.074 1.00 . A A .  24 PHE HE2  1 1 
        7 14252 1 1  29 PHE HZ   H -18.479 -26.398   2.559 1.00 . A A .  24 PHE HZ   1 1 
        7 14253 1 1  29 PHE N    N -17.688 -25.530  -2.788 1.00 . A A .  24 PHE N    1 1 
        7 14254 1 1  29 PHE O    O -15.346 -24.666  -4.237 1.00 . A A .  24 PHE O    1 1 
        7 14255 1 1  30 ALA C    C -14.822 -21.705  -5.828 1.00 . A A .  25 ALA C    1 1 
        7 14256 1 1  30 ALA CA   C -15.894 -22.761  -6.076 1.00 . A A .  25 ALA CA   1 1 
        7 14257 1 1  30 ALA CB   C -16.816 -22.313  -7.211 1.00 . A A .  25 ALA CB   1 1 
        7 14258 1 1  30 ALA H    H -17.609 -22.815  -4.816 1.00 . A A .  25 ALA H    1 1 
        7 14259 1 1  30 ALA HA   H -15.411 -23.686  -6.360 1.00 . A A .  25 ALA HA   1 1 
        7 14260 1 1  30 ALA HB1  H -16.626 -22.916  -8.094 1.00 . A A .  25 ALA HB1  1 1 
        7 14261 1 1  30 ALA HB2  H -16.625 -21.279  -7.435 1.00 . A A .  25 ALA HB2  1 1 
        7 14262 1 1  30 ALA HB3  H -17.846 -22.431  -6.910 1.00 . A A .  25 ALA HB3  1 1 
        7 14263 1 1  30 ALA N    N -16.641 -22.983  -4.865 1.00 . A A .  25 ALA N    1 1 
        7 14264 1 1  30 ALA O    O -14.989 -20.804  -5.012 1.00 . A A .  25 ALA O    1 1 
        7 14265 1 1  31 PHE C    C -12.248 -20.351  -7.835 1.00 . A A .  26 PHE C    1 1 
        7 14266 1 1  31 PHE CA   C -12.606 -20.886  -6.497 1.00 . A A .  26 PHE CA   1 1 
        7 14267 1 1  31 PHE CB   C -11.391 -21.556  -5.850 1.00 . A A .  26 PHE CB   1 1 
        7 14268 1 1  31 PHE CD1  C -12.375 -22.797  -3.879 1.00 . A A .  26 PHE CD1  1 1 
        7 14269 1 1  31 PHE CD2  C -11.212 -20.697  -3.495 1.00 . A A .  26 PHE CD2  1 1 
        7 14270 1 1  31 PHE CE1  C -12.633 -22.903  -2.511 1.00 . A A .  26 PHE CE1  1 1 
        7 14271 1 1  31 PHE CE2  C -11.475 -20.804  -2.122 1.00 . A A .  26 PHE CE2  1 1 
        7 14272 1 1  31 PHE CG   C -11.661 -21.697  -4.371 1.00 . A A .  26 PHE CG   1 1 
        7 14273 1 1  31 PHE CZ   C -12.185 -21.911  -1.632 1.00 . A A .  26 PHE CZ   1 1 
        7 14274 1 1  31 PHE H    H -13.819 -22.447  -7.350 1.00 . A A .  26 PHE H    1 1 
        7 14275 1 1  31 PHE HA   H -12.902 -20.061  -5.878 1.00 . A A .  26 PHE HA   1 1 
        7 14276 1 1  31 PHE HB2  H -11.235 -22.533  -6.291 1.00 . A A .  26 PHE HB2  1 1 
        7 14277 1 1  31 PHE HB3  H -10.509 -20.945  -6.001 1.00 . A A .  26 PHE HB3  1 1 
        7 14278 1 1  31 PHE HD1  H -12.724 -23.560  -4.548 1.00 . A A .  26 PHE HD1  1 1 
        7 14279 1 1  31 PHE HD2  H -10.650 -19.849  -3.879 1.00 . A A .  26 PHE HD2  1 1 
        7 14280 1 1  31 PHE HE1  H -13.176 -23.748  -2.135 1.00 . A A .  26 PHE HE1  1 1 
        7 14281 1 1  31 PHE HE2  H -11.130 -20.033  -1.441 1.00 . A A .  26 PHE HE2  1 1 
        7 14282 1 1  31 PHE HZ   H -12.397 -21.995  -0.587 1.00 . A A .  26 PHE HZ   1 1 
        7 14283 1 1  31 PHE N    N -13.740 -21.819  -6.587 1.00 . A A .  26 PHE N    1 1 
        7 14284 1 1  31 PHE O    O -12.415 -21.042  -8.830 1.00 . A A .  26 PHE O    1 1 
        7 14285 1 1  32 SER C    C  -9.629 -18.412  -8.793 1.00 . A A .  27 SER C    1 1 
        7 14286 1 1  32 SER CA   C -11.097 -18.645  -9.069 1.00 . A A .  27 SER CA   1 1 
        7 14287 1 1  32 SER CB   C -11.798 -17.327  -9.443 1.00 . A A .  27 SER CB   1 1 
        7 14288 1 1  32 SER H    H -11.274 -18.771  -7.023 1.00 . A A .  27 SER H    1 1 
        7 14289 1 1  32 SER HA   H -11.199 -19.355  -9.863 1.00 . A A .  27 SER HA   1 1 
        7 14290 1 1  32 SER HB2  H -11.477 -16.541  -8.789 1.00 . A A .  27 SER HB2  1 1 
        7 14291 1 1  32 SER HB3  H -11.556 -17.065 -10.467 1.00 . A A .  27 SER HB3  1 1 
        7 14292 1 1  32 SER HG   H -13.361 -17.991  -8.494 1.00 . A A .  27 SER HG   1 1 
        7 14293 1 1  32 SER N    N -11.636 -19.178  -7.857 1.00 . A A .  27 SER N    1 1 
        7 14294 1 1  32 SER O    O  -9.285 -17.650  -7.877 1.00 . A A .  27 SER O    1 1 
        7 14295 1 1  32 SER OG   O -13.201 -17.493  -9.308 1.00 . A A .  27 SER OG   1 1 
        7 14296 1 1  33 VAL C    C  -6.741 -18.554 -10.728 1.00 . A A .  28 VAL C    1 1 
        7 14297 1 1  33 VAL CA   C  -7.351 -18.901  -9.388 1.00 . A A .  28 VAL CA   1 1 
        7 14298 1 1  33 VAL CB   C  -6.775 -20.204  -8.776 1.00 . A A .  28 VAL CB   1 1 
        7 14299 1 1  33 VAL CG1  C  -7.491 -21.428  -9.368 1.00 . A A .  28 VAL CG1  1 1 
        7 14300 1 1  33 VAL CG2  C  -5.268 -20.315  -9.077 1.00 . A A .  28 VAL CG2  1 1 
        7 14301 1 1  33 VAL H    H  -9.090 -19.524 -10.365 1.00 . A A .  28 VAL H    1 1 
        7 14302 1 1  33 VAL HA   H  -7.166 -18.084  -8.709 1.00 . A A .  28 VAL HA   1 1 
        7 14303 1 1  33 VAL HB   H  -6.935 -20.191  -7.710 1.00 . A A .  28 VAL HB   1 1 
        7 14304 1 1  33 VAL HG11 H  -8.432 -21.584  -8.819 1.00 . A A .  28 VAL HG11 1 1 
        7 14305 1 1  33 VAL HG12 H  -6.862 -22.297  -9.259 1.00 . A A .  28 VAL HG12 1 1 
        7 14306 1 1  33 VAL HG13 H  -7.701 -21.262 -10.409 1.00 . A A .  28 VAL HG13 1 1 
        7 14307 1 1  33 VAL HG21 H  -4.788 -20.887  -8.303 1.00 . A A .  28 VAL HG21 1 1 
        7 14308 1 1  33 VAL HG22 H  -4.839 -19.333  -9.114 1.00 . A A .  28 VAL HG22 1 1 
        7 14309 1 1  33 VAL HG23 H  -5.117 -20.804 -10.031 1.00 . A A .  28 VAL HG23 1 1 
        7 14310 1 1  33 VAL N    N  -8.777 -19.060  -9.543 1.00 . A A .  28 VAL N    1 1 
        7 14311 1 1  33 VAL O    O  -7.003 -19.244 -11.705 1.00 . A A .  28 VAL O    1 1 
        7 14312 1 1  34 ARG C    C  -3.812 -17.070 -11.967 1.00 . A A .  29 ARG C    1 1 
        7 14313 1 1  34 ARG CA   C  -5.315 -17.130 -12.083 1.00 . A A .  29 ARG CA   1 1 
        7 14314 1 1  34 ARG CB   C  -5.872 -15.752 -12.481 1.00 . A A .  29 ARG CB   1 1 
        7 14315 1 1  34 ARG CD   C  -7.290 -15.041 -10.528 1.00 . A A .  29 ARG CD   1 1 
        7 14316 1 1  34 ARG CG   C  -5.944 -14.825 -11.249 1.00 . A A .  29 ARG CG   1 1 
        7 14317 1 1  34 ARG CZ   C  -8.977 -13.789 -11.784 1.00 . A A .  29 ARG CZ   1 1 
        7 14318 1 1  34 ARG H    H  -5.620 -17.014 -10.007 1.00 . A A .  29 ARG H    1 1 
        7 14319 1 1  34 ARG HA   H  -5.578 -17.848 -12.841 1.00 . A A .  29 ARG HA   1 1 
        7 14320 1 1  34 ARG HB2  H  -5.236 -15.306 -13.234 1.00 . A A .  29 ARG HB2  1 1 
        7 14321 1 1  34 ARG HB3  H  -6.857 -15.872 -12.879 1.00 . A A .  29 ARG HB3  1 1 
        7 14322 1 1  34 ARG HD2  H  -7.302 -16.017 -10.084 1.00 . A A .  29 ARG HD2  1 1 
        7 14323 1 1  34 ARG HD3  H  -7.412 -14.297  -9.745 1.00 . A A .  29 ARG HD3  1 1 
        7 14324 1 1  34 ARG HE   H  -8.710 -15.790 -11.950 1.00 . A A .  29 ARG HE   1 1 
        7 14325 1 1  34 ARG HG2  H  -5.139 -15.053 -10.576 1.00 . A A .  29 ARG HG2  1 1 
        7 14326 1 1  34 ARG HG3  H  -5.871 -13.795 -11.569 1.00 . A A .  29 ARG HG3  1 1 
        7 14327 1 1  34 ARG HH11 H  -7.884 -12.725 -10.496 1.00 . A A .  29 ARG HH11 1 1 
        7 14328 1 1  34 ARG HH12 H  -9.040 -11.816 -11.415 1.00 . A A .  29 ARG HH12 1 1 
        7 14329 1 1  34 ARG HH21 H -10.225 -14.624 -13.133 1.00 . A A .  29 ARG HH21 1 1 
        7 14330 1 1  34 ARG HH22 H -10.381 -12.899 -12.918 1.00 . A A .  29 ARG HH22 1 1 
        7 14331 1 1  34 ARG N    N  -5.902 -17.530 -10.800 1.00 . A A .  29 ARG N    1 1 
        7 14332 1 1  34 ARG NE   N  -8.394 -14.945 -11.486 1.00 . A A .  29 ARG NE   1 1 
        7 14333 1 1  34 ARG NH1  N  -8.605 -12.697 -11.182 1.00 . A A .  29 ARG NH1  1 1 
        7 14334 1 1  34 ARG NH2  N  -9.932 -13.761 -12.672 1.00 . A A .  29 ARG NH2  1 1 
        7 14335 1 1  34 ARG O    O  -3.290 -16.865 -10.856 1.00 . A A .  29 ARG O    1 1 
        7 14336 1 1  35 TRP C    C  -0.956 -16.521 -13.739 1.00 . A A .  30 TRP C    1 1 
        7 14337 1 1  35 TRP CA   C  -1.663 -17.644 -12.941 1.00 . A A .  30 TRP CA   1 1 
        7 14338 1 1  35 TRP CB   C  -1.308 -18.991 -13.554 1.00 . A A .  30 TRP CB   1 1 
        7 14339 1 1  35 TRP CD1  C  -3.577 -20.186 -13.566 1.00 . A A .  30 TRP CD1  1 1 
        7 14340 1 1  35 TRP CD2  C  -2.136 -21.113 -12.108 1.00 . A A .  30 TRP CD2  1 1 
        7 14341 1 1  35 TRP CE2  C  -3.349 -21.850 -12.030 1.00 . A A .  30 TRP CE2  1 1 
        7 14342 1 1  35 TRP CE3  C  -1.068 -21.501 -11.289 1.00 . A A .  30 TRP CE3  1 1 
        7 14343 1 1  35 TRP CG   C  -2.306 -20.051 -13.087 1.00 . A A .  30 TRP CG   1 1 
        7 14344 1 1  35 TRP CH2  C  -2.413 -23.315 -10.358 1.00 . A A .  30 TRP CH2  1 1 
        7 14345 1 1  35 TRP CZ2  C  -3.491 -22.930 -11.171 1.00 . A A .  30 TRP CZ2  1 1 
        7 14346 1 1  35 TRP CZ3  C  -1.201 -22.606 -10.414 1.00 . A A .  30 TRP CZ3  1 1 
        7 14347 1 1  35 TRP H    H  -3.505 -17.947 -13.773 1.00 . A A .  30 TRP H    1 1 
        7 14348 1 1  35 TRP HA   H  -1.336 -17.625 -11.903 1.00 . A A .  30 TRP HA   1 1 
        7 14349 1 1  35 TRP HB2  H  -1.344 -18.907 -14.623 1.00 . A A .  30 TRP HB2  1 1 
        7 14350 1 1  35 TRP HB3  H  -0.310 -19.270 -13.249 1.00 . A A .  30 TRP HB3  1 1 
        7 14351 1 1  35 TRP HD1  H  -4.040 -19.562 -14.312 1.00 . A A .  30 TRP HD1  1 1 
        7 14352 1 1  35 TRP HE1  H  -5.127 -21.547 -13.093 1.00 . A A .  30 TRP HE1  1 1 
        7 14353 1 1  35 TRP HE3  H  -0.145 -20.962 -11.328 1.00 . A A .  30 TRP HE3  1 1 
        7 14354 1 1  35 TRP HH2  H  -2.512 -24.162  -9.687 1.00 . A A .  30 TRP HH2  1 1 
        7 14355 1 1  35 TRP HZ2  H  -4.435 -23.469 -11.130 1.00 . A A .  30 TRP HZ2  1 1 
        7 14356 1 1  35 TRP HZ3  H  -0.365 -22.908  -9.782 1.00 . A A .  30 TRP HZ3  1 1 
        7 14357 1 1  35 TRP N    N  -3.107 -17.486 -13.012 1.00 . A A .  30 TRP N    1 1 
        7 14358 1 1  35 TRP NE1  N  -4.189 -21.245 -12.930 1.00 . A A .  30 TRP NE1  1 1 
        7 14359 1 1  35 TRP O    O  -1.580 -15.848 -14.585 1.00 . A A .  30 TRP O    1 1 
        7 14360 1 1  36 SER C    C   1.012 -15.067 -15.454 1.00 . A A .  31 SER C    1 1 
        7 14361 1 1  36 SER CA   C   1.047 -15.107 -13.927 1.00 . A A .  31 SER CA   1 1 
        7 14362 1 1  36 SER CB   C   2.496 -15.197 -13.453 1.00 . A A .  31 SER CB   1 1 
        7 14363 1 1  36 SER H    H   0.695 -16.765 -12.643 1.00 . A A .  31 SER H    1 1 
        7 14364 1 1  36 SER HA   H   0.606 -14.210 -13.542 1.00 . A A .  31 SER HA   1 1 
        7 14365 1 1  36 SER HB2  H   3.073 -15.803 -14.140 1.00 . A A .  31 SER HB2  1 1 
        7 14366 1 1  36 SER HB3  H   2.920 -14.200 -13.414 1.00 . A A .  31 SER HB3  1 1 
        7 14367 1 1  36 SER HG   H   2.965 -16.675 -12.234 1.00 . A A .  31 SER HG   1 1 
        7 14368 1 1  36 SER N    N   0.311 -16.275 -13.407 1.00 . A A .  31 SER N    1 1 
        7 14369 1 1  36 SER O    O   1.158 -13.999 -16.056 1.00 . A A .  31 SER O    1 1 
        7 14370 1 1  36 SER OG   O   2.527 -15.801 -12.152 1.00 . A A .  31 SER OG   1 1 
        7 14371 1 1  37 ASP C    C  -0.460 -15.624 -18.001 1.00 . A A .  32 ASP C    1 1 
        7 14372 1 1  37 ASP CA   C   0.816 -16.280 -17.511 1.00 . A A .  32 ASP CA   1 1 
        7 14373 1 1  37 ASP CB   C   0.855 -17.723 -18.012 1.00 . A A .  32 ASP CB   1 1 
        7 14374 1 1  37 ASP CG   C  -0.513 -18.370 -17.916 1.00 . A A .  32 ASP CG   1 1 
        7 14375 1 1  37 ASP H    H   0.917 -17.007 -15.492 1.00 . A A .  32 ASP H    1 1 
        7 14376 1 1  37 ASP HA   H   1.663 -15.740 -17.896 1.00 . A A .  32 ASP HA   1 1 
        7 14377 1 1  37 ASP HB2  H   1.185 -17.732 -19.031 1.00 . A A .  32 ASP HB2  1 1 
        7 14378 1 1  37 ASP HB3  H   1.547 -18.286 -17.408 1.00 . A A .  32 ASP HB3  1 1 
        7 14379 1 1  37 ASP N    N   0.817 -16.213 -16.054 1.00 . A A .  32 ASP N    1 1 
        7 14380 1 1  37 ASP O    O  -0.675 -15.457 -19.207 1.00 . A A .  32 ASP O    1 1 
        7 14381 1 1  37 ASP OD1  O  -1.175 -18.180 -16.920 1.00 . A A .  32 ASP OD1  1 1 
        7 14382 1 1  37 ASP OD2  O  -0.888 -19.066 -18.836 1.00 . A A .  32 ASP OD2  1 1 
        7 14383 1 1  38 GLY C    C  -3.663 -15.275 -17.266 1.00 . A A .  33 GLY C    1 1 
        7 14384 1 1  38 GLY CA   C  -2.448 -14.414 -17.329 1.00 . A A .  33 GLY CA   1 1 
        7 14385 1 1  38 GLY H    H  -1.023 -15.345 -16.101 1.00 . A A .  33 GLY H    1 1 
        7 14386 1 1  38 GLY HA2  H  -2.536 -13.621 -16.608 1.00 . A A .  33 GLY HA2  1 1 
        7 14387 1 1  38 GLY HA3  H  -2.372 -13.991 -18.315 1.00 . A A .  33 GLY HA3  1 1 
        7 14388 1 1  38 GLY N    N  -1.263 -15.178 -17.049 1.00 . A A .  33 GLY N    1 1 
        7 14389 1 1  38 GLY O    O  -4.790 -14.766 -17.344 1.00 . A A .  33 GLY O    1 1 
        7 14390 1 1  39 SER C    C  -5.380 -17.335 -15.995 1.00 . A A .  34 SER C    1 1 
        7 14391 1 1  39 SER CA   C  -4.591 -17.481 -17.263 1.00 . A A .  34 SER CA   1 1 
        7 14392 1 1  39 SER CB   C  -4.117 -18.930 -17.448 1.00 . A A .  34 SER CB   1 1 
        7 14393 1 1  39 SER H    H  -2.552 -16.949 -17.371 1.00 . A A .  34 SER H    1 1 
        7 14394 1 1  39 SER HA   H  -5.217 -17.206 -18.094 1.00 . A A .  34 SER HA   1 1 
        7 14395 1 1  39 SER HB2  H  -3.463 -19.202 -16.642 1.00 . A A .  34 SER HB2  1 1 
        7 14396 1 1  39 SER HB3  H  -4.974 -19.596 -17.450 1.00 . A A .  34 SER HB3  1 1 
        7 14397 1 1  39 SER HG   H  -2.440 -18.899 -18.522 1.00 . A A .  34 SER HG   1 1 
        7 14398 1 1  39 SER N    N  -3.460 -16.581 -17.217 1.00 . A A .  34 SER N    1 1 
        7 14399 1 1  39 SER O    O  -4.800 -17.170 -14.922 1.00 . A A .  34 SER O    1 1 
        7 14400 1 1  39 SER OG   O  -3.413 -19.037 -18.698 1.00 . A A .  34 SER OG   1 1 
        7 14401 1 1  40 ASP C    C  -8.110 -18.925 -14.838 1.00 . A A .  35 ASP C    1 1 
        7 14402 1 1  40 ASP CA   C  -7.506 -17.553 -14.924 1.00 . A A .  35 ASP CA   1 1 
        7 14403 1 1  40 ASP CB   C  -8.627 -16.499 -15.051 1.00 . A A .  35 ASP CB   1 1 
        7 14404 1 1  40 ASP CG   C  -9.481 -16.442 -13.782 1.00 . A A .  35 ASP CG   1 1 
        7 14405 1 1  40 ASP H    H  -7.062 -17.943 -16.878 1.00 . A A .  35 ASP H    1 1 
        7 14406 1 1  40 ASP HA   H  -6.917 -17.356 -14.055 1.00 . A A .  35 ASP HA   1 1 
        7 14407 1 1  40 ASP HB2  H  -8.185 -15.531 -15.221 1.00 . A A .  35 ASP HB2  1 1 
        7 14408 1 1  40 ASP HB3  H  -9.257 -16.752 -15.895 1.00 . A A .  35 ASP HB3  1 1 
        7 14409 1 1  40 ASP N    N  -6.669 -17.549 -16.081 1.00 . A A .  35 ASP N    1 1 
        7 14410 1 1  40 ASP O    O  -8.377 -19.549 -15.888 1.00 . A A .  35 ASP O    1 1 
        7 14411 1 1  40 ASP OD1  O  -9.083 -17.000 -12.775 1.00 . A A .  35 ASP OD1  1 1 
        7 14412 1 1  40 ASP OD2  O -10.522 -15.813 -13.826 1.00 . A A .  35 ASP OD2  1 1 
        7 14413 1 1  41 THR C    C -10.162 -20.516 -12.473 1.00 . A A .  36 THR C    1 1 
        7 14414 1 1  41 THR CA   C  -9.092 -20.634 -13.543 1.00 . A A .  36 THR CA   1 1 
        7 14415 1 1  41 THR CB   C  -8.074 -21.736 -13.173 1.00 . A A .  36 THR CB   1 1 
        7 14416 1 1  41 THR CG2  C  -8.127 -22.857 -14.212 1.00 . A A .  36 THR CG2  1 1 
        7 14417 1 1  41 THR H    H  -8.359 -18.768 -12.885 1.00 . A A .  36 THR H    1 1 
        7 14418 1 1  41 THR HA   H  -9.547 -20.884 -14.480 1.00 . A A .  36 THR HA   1 1 
        7 14419 1 1  41 THR HB   H  -8.309 -22.141 -12.190 1.00 . A A .  36 THR HB   1 1 
        7 14420 1 1  41 THR HG1  H  -6.769 -20.376 -12.560 1.00 . A A .  36 THR HG1  1 1 
        7 14421 1 1  41 THR HG21 H  -7.316 -23.548 -14.045 1.00 . A A .  36 THR HG21 1 1 
        7 14422 1 1  41 THR HG22 H  -8.041 -22.434 -15.195 1.00 . A A .  36 THR HG22 1 1 
        7 14423 1 1  41 THR HG23 H  -9.065 -23.381 -14.137 1.00 . A A .  36 THR HG23 1 1 
        7 14424 1 1  41 THR N    N  -8.409 -19.376 -13.666 1.00 . A A .  36 THR N    1 1 
        7 14425 1 1  41 THR O    O  -9.909 -19.946 -11.425 1.00 . A A .  36 THR O    1 1 
        7 14426 1 1  41 THR OG1  O  -6.747 -21.164 -13.172 1.00 . A A .  36 THR OG1  1 1 
        7 14427 1 1  42 PHE C    C -12.804 -22.601 -11.581 1.00 . A A .  37 PHE C    1 1 
        7 14428 1 1  42 PHE CA   C -12.374 -21.171 -11.723 1.00 . A A .  37 PHE CA   1 1 
        7 14429 1 1  42 PHE CB   C -13.573 -20.279 -12.099 1.00 . A A .  37 PHE CB   1 1 
        7 14430 1 1  42 PHE CD1  C -13.697 -20.174 -14.639 1.00 . A A .  37 PHE CD1  1 1 
        7 14431 1 1  42 PHE CD2  C -15.203 -21.676 -13.458 1.00 . A A .  37 PHE CD2  1 1 
        7 14432 1 1  42 PHE CE1  C -14.255 -20.581 -15.867 1.00 . A A .  37 PHE CE1  1 1 
        7 14433 1 1  42 PHE CE2  C -15.754 -22.082 -14.688 1.00 . A A .  37 PHE CE2  1 1 
        7 14434 1 1  42 PHE CG   C -14.176 -20.722 -13.429 1.00 . A A .  37 PHE CG   1 1 
        7 14435 1 1  42 PHE CZ   C -15.281 -21.530 -15.893 1.00 . A A .  37 PHE CZ   1 1 
        7 14436 1 1  42 PHE H    H -11.449 -21.553 -13.584 1.00 . A A .  37 PHE H    1 1 
        7 14437 1 1  42 PHE HA   H -11.972 -20.848 -10.809 1.00 . A A .  37 PHE HA   1 1 
        7 14438 1 1  42 PHE HB2  H -14.326 -20.358 -11.321 1.00 . A A .  37 PHE HB2  1 1 
        7 14439 1 1  42 PHE HB3  H -13.253 -19.256 -12.174 1.00 . A A .  37 PHE HB3  1 1 
        7 14440 1 1  42 PHE HD1  H -12.909 -19.440 -14.621 1.00 . A A .  37 PHE HD1  1 1 
        7 14441 1 1  42 PHE HD2  H -15.570 -22.100 -12.532 1.00 . A A .  37 PHE HD2  1 1 
        7 14442 1 1  42 PHE HE1  H -13.892 -20.163 -16.796 1.00 . A A .  37 PHE HE1  1 1 
        7 14443 1 1  42 PHE HE2  H -16.546 -22.815 -14.707 1.00 . A A .  37 PHE HE2  1 1 
        7 14444 1 1  42 PHE HZ   H -15.710 -21.842 -16.840 1.00 . A A .  37 PHE HZ   1 1 
        7 14445 1 1  42 PHE N    N -11.326 -21.098 -12.731 1.00 . A A .  37 PHE N    1 1 
        7 14446 1 1  42 PHE O    O -13.003 -23.265 -12.595 1.00 . A A .  37 PHE O    1 1 
        7 14447 1 1  43 VAL C    C -14.076 -24.773  -8.978 1.00 . A A .  38 VAL C    1 1 
        7 14448 1 1  43 VAL CA   C -13.177 -24.567 -10.204 1.00 . A A .  38 VAL CA   1 1 
        7 14449 1 1  43 VAL CB   C -11.892 -25.385 -10.006 1.00 . A A .  38 VAL CB   1 1 
        7 14450 1 1  43 VAL CG1  C -11.012 -25.271 -11.252 1.00 . A A .  38 VAL CG1  1 1 
        7 14451 1 1  43 VAL CG2  C -11.105 -24.842  -8.793 1.00 . A A .  38 VAL CG2  1 1 
        7 14452 1 1  43 VAL H    H -12.576 -22.702  -9.526 1.00 . A A .  38 VAL H    1 1 
        7 14453 1 1  43 VAL HA   H -13.686 -24.918 -11.089 1.00 . A A .  38 VAL HA   1 1 
        7 14454 1 1  43 VAL HB   H -12.160 -26.420  -9.831 1.00 . A A .  38 VAL HB   1 1 
        7 14455 1 1  43 VAL HG11 H -10.513 -24.320 -11.252 1.00 . A A .  38 VAL HG11 1 1 
        7 14456 1 1  43 VAL HG12 H -11.629 -25.352 -12.139 1.00 . A A .  38 VAL HG12 1 1 
        7 14457 1 1  43 VAL HG13 H -10.270 -26.070 -11.248 1.00 . A A .  38 VAL HG13 1 1 
        7 14458 1 1  43 VAL HG21 H -11.674 -24.994  -7.883 1.00 . A A .  38 VAL HG21 1 1 
        7 14459 1 1  43 VAL HG22 H -10.918 -23.782  -8.935 1.00 . A A .  38 VAL HG22 1 1 
        7 14460 1 1  43 VAL HG23 H -10.155 -25.367  -8.715 1.00 . A A .  38 VAL HG23 1 1 
        7 14461 1 1  43 VAL N    N -12.845 -23.154 -10.363 1.00 . A A .  38 VAL N    1 1 
        7 14462 1 1  43 VAL O    O -14.251 -23.850  -8.168 1.00 . A A .  38 VAL O    1 1 
        7 14463 1 1  44 ARG C    C -14.769 -27.045  -6.745 1.00 . A A .  39 ARG C    1 1 
        7 14464 1 1  44 ARG CA   C -15.590 -26.287  -7.756 1.00 . A A .  39 ARG CA   1 1 
        7 14465 1 1  44 ARG CB   C -16.683 -27.226  -8.277 1.00 . A A .  39 ARG CB   1 1 
        7 14466 1 1  44 ARG CD   C -18.542 -27.505  -9.937 1.00 . A A .  39 ARG CD   1 1 
        7 14467 1 1  44 ARG CG   C -17.455 -26.557  -9.419 1.00 . A A .  39 ARG CG   1 1 
        7 14468 1 1  44 ARG CZ   C -18.942 -27.304 -12.342 1.00 . A A .  39 ARG CZ   1 1 
        7 14469 1 1  44 ARG H    H -14.740 -26.542  -9.645 1.00 . A A .  39 ARG H    1 1 
        7 14470 1 1  44 ARG HA   H -16.020 -25.392  -7.324 1.00 . A A .  39 ARG HA   1 1 
        7 14471 1 1  44 ARG HB2  H -16.217 -28.147  -8.641 1.00 . A A .  39 ARG HB2  1 1 
        7 14472 1 1  44 ARG HB3  H -17.362 -27.462  -7.471 1.00 . A A .  39 ARG HB3  1 1 
        7 14473 1 1  44 ARG HD2  H -18.099 -28.448 -10.223 1.00 . A A .  39 ARG HD2  1 1 
        7 14474 1 1  44 ARG HD3  H -19.268 -27.674  -9.150 1.00 . A A .  39 ARG HD3  1 1 
        7 14475 1 1  44 ARG HE   H -19.865 -26.194 -10.932 1.00 . A A .  39 ARG HE   1 1 
        7 14476 1 1  44 ARG HG2  H -17.917 -25.653  -9.057 1.00 . A A .  39 ARG HG2  1 1 
        7 14477 1 1  44 ARG HG3  H -16.783 -26.315 -10.216 1.00 . A A .  39 ARG HG3  1 1 
        7 14478 1 1  44 ARG HH11 H -17.632 -28.742 -11.811 1.00 . A A .  39 ARG HH11 1 1 
        7 14479 1 1  44 ARG HH12 H -17.904 -28.592 -13.529 1.00 . A A .  39 ARG HH12 1 1 
        7 14480 1 1  44 ARG HH21 H -20.204 -25.974 -13.116 1.00 . A A .  39 ARG HH21 1 1 
        7 14481 1 1  44 ARG HH22 H -19.353 -26.962 -14.266 1.00 . A A .  39 ARG HH22 1 1 
        7 14482 1 1  44 ARG N    N -14.659 -25.966  -8.855 1.00 . A A .  39 ARG N    1 1 
        7 14483 1 1  44 ARG NE   N -19.210 -26.915 -11.083 1.00 . A A .  39 ARG NE   1 1 
        7 14484 1 1  44 ARG NH1  N -18.091 -28.283 -12.574 1.00 . A A .  39 ARG NH1  1 1 
        7 14485 1 1  44 ARG NH2  N -19.545 -26.709 -13.315 1.00 . A A .  39 ARG NH2  1 1 
        7 14486 1 1  44 ARG O    O -13.847 -27.762  -7.152 1.00 . A A .  39 ARG O    1 1 
        7 14487 1 1  45 ARG C    C -15.107 -28.231  -3.379 1.00 . A A .  40 ARG C    1 1 
        7 14488 1 1  45 ARG CA   C -14.209 -27.598  -4.455 1.00 . A A .  40 ARG CA   1 1 
        7 14489 1 1  45 ARG CB   C -13.218 -26.634  -3.802 1.00 . A A .  40 ARG CB   1 1 
        7 14490 1 1  45 ARG CD   C -11.323 -27.219  -5.308 1.00 . A A .  40 ARG CD   1 1 
        7 14491 1 1  45 ARG CG   C -12.277 -26.097  -4.875 1.00 . A A .  40 ARG CG   1 1 
        7 14492 1 1  45 ARG CZ   C -10.414 -27.805  -7.485 1.00 . A A .  40 ARG CZ   1 1 
        7 14493 1 1  45 ARG H    H -15.907 -26.663  -5.081 1.00 . A A .  40 ARG H    1 1 
        7 14494 1 1  45 ARG HA   H -13.655 -28.388  -4.951 1.00 . A A .  40 ARG HA   1 1 
        7 14495 1 1  45 ARG HB2  H -13.750 -25.817  -3.340 1.00 . A A .  40 ARG HB2  1 1 
        7 14496 1 1  45 ARG HB3  H -12.647 -27.154  -3.057 1.00 . A A .  40 ARG HB3  1 1 
        7 14497 1 1  45 ARG HD2  H -10.314 -26.924  -5.091 1.00 . A A .  40 ARG HD2  1 1 
        7 14498 1 1  45 ARG HD3  H -11.554 -28.121  -4.762 1.00 . A A .  40 ARG HD3  1 1 
        7 14499 1 1  45 ARG HE   H -12.367 -27.448  -7.157 1.00 . A A .  40 ARG HE   1 1 
        7 14500 1 1  45 ARG HG2  H -12.854 -25.759  -5.726 1.00 . A A .  40 ARG HG2  1 1 
        7 14501 1 1  45 ARG HG3  H -11.702 -25.273  -4.470 1.00 . A A .  40 ARG HG3  1 1 
        7 14502 1 1  45 ARG HH11 H  -9.072 -27.655  -5.977 1.00 . A A .  40 ARG HH11 1 1 
        7 14503 1 1  45 ARG HH12 H  -8.411 -28.072  -7.532 1.00 . A A .  40 ARG HH12 1 1 
        7 14504 1 1  45 ARG HH21 H -11.515 -28.089  -9.167 1.00 . A A .  40 ARG HH21 1 1 
        7 14505 1 1  45 ARG HH22 H  -9.801 -28.362  -9.310 1.00 . A A .  40 ARG HH22 1 1 
        7 14506 1 1  45 ARG N    N -15.028 -26.911  -5.435 1.00 . A A .  40 ARG N    1 1 
        7 14507 1 1  45 ARG NE   N -11.457 -27.475  -6.737 1.00 . A A .  40 ARG NE   1 1 
        7 14508 1 1  45 ARG NH1  N  -9.213 -27.854  -6.950 1.00 . A A .  40 ARG NH1  1 1 
        7 14509 1 1  45 ARG NH2  N -10.581 -28.103  -8.750 1.00 . A A .  40 ARG NH2  1 1 
        7 14510 1 1  45 ARG O    O -16.173 -27.700  -3.039 1.00 . A A .  40 ARG O    1 1 
        7 14511 1 1  46 SER C    C -14.552 -29.472  -0.315 1.00 . A A .  41 SER C    1 1 
        7 14512 1 1  46 SER CA   C -15.240 -29.845  -1.617 1.00 . A A .  41 SER CA   1 1 
        7 14513 1 1  46 SER CB   C -15.274 -31.348  -1.788 1.00 . A A .  41 SER CB   1 1 
        7 14514 1 1  46 SER H    H -13.629 -29.371  -2.968 1.00 . A A .  41 SER H    1 1 
        7 14515 1 1  46 SER HA   H -16.261 -29.486  -1.579 1.00 . A A .  41 SER HA   1 1 
        7 14516 1 1  46 SER HB2  H -14.348 -31.771  -1.463 1.00 . A A .  41 SER HB2  1 1 
        7 14517 1 1  46 SER HB3  H -16.086 -31.758  -1.200 1.00 . A A .  41 SER HB3  1 1 
        7 14518 1 1  46 SER HG   H -14.726 -31.245  -3.666 1.00 . A A .  41 SER HG   1 1 
        7 14519 1 1  46 SER N    N -14.572 -29.237  -2.757 1.00 . A A .  41 SER N    1 1 
        7 14520 1 1  46 SER O    O -13.331 -29.412  -0.249 1.00 . A A .  41 SER O    1 1 
        7 14521 1 1  46 SER OG   O -15.477 -31.640  -3.160 1.00 . A A .  41 SER OG   1 1 
        7 14522 1 1  47 TRP C    C -13.920 -30.430   2.387 1.00 . A A .  42 TRP C    1 1 
        7 14523 1 1  47 TRP CA   C -14.774 -29.221   2.075 1.00 . A A .  42 TRP CA   1 1 
        7 14524 1 1  47 TRP CB   C -15.877 -29.052   3.138 1.00 . A A .  42 TRP CB   1 1 
        7 14525 1 1  47 TRP CD1  C -15.278 -26.914   4.374 1.00 . A A .  42 TRP CD1  1 1 
        7 14526 1 1  47 TRP CD2  C -14.701 -28.760   5.516 1.00 . A A .  42 TRP CD2  1 1 
        7 14527 1 1  47 TRP CE2  C -14.318 -27.646   6.312 1.00 . A A .  42 TRP CE2  1 1 
        7 14528 1 1  47 TRP CE3  C -14.446 -30.049   6.011 1.00 . A A .  42 TRP CE3  1 1 
        7 14529 1 1  47 TRP CG   C -15.320 -28.270   4.295 1.00 . A A .  42 TRP CG   1 1 
        7 14530 1 1  47 TRP CH2  C -13.451 -29.111   8.018 1.00 . A A .  42 TRP CH2  1 1 
        7 14531 1 1  47 TRP CZ2  C -13.701 -27.817   7.552 1.00 . A A .  42 TRP CZ2  1 1 
        7 14532 1 1  47 TRP CZ3  C -13.825 -30.223   7.252 1.00 . A A .  42 TRP CZ3  1 1 
        7 14533 1 1  47 TRP H    H -16.287 -29.616   0.676 1.00 . A A .  42 TRP H    1 1 
        7 14534 1 1  47 TRP HA   H -14.145 -28.340   2.066 1.00 . A A .  42 TRP HA   1 1 
        7 14535 1 1  47 TRP HB2  H -16.719 -28.530   2.718 1.00 . A A .  42 TRP HB2  1 1 
        7 14536 1 1  47 TRP HB3  H -16.198 -30.024   3.477 1.00 . A A .  42 TRP HB3  1 1 
        7 14537 1 1  47 TRP HD1  H -15.647 -26.232   3.626 1.00 . A A .  42 TRP HD1  1 1 
        7 14538 1 1  47 TRP HE1  H -14.555 -25.630   5.883 1.00 . A A .  42 TRP HE1  1 1 
        7 14539 1 1  47 TRP HE3  H -14.733 -30.912   5.434 1.00 . A A .  42 TRP HE3  1 1 
        7 14540 1 1  47 TRP HH2  H -12.972 -29.252   8.969 1.00 . A A .  42 TRP HH2  1 1 
        7 14541 1 1  47 TRP HZ2  H -13.412 -26.955   8.150 1.00 . A A .  42 TRP HZ2  1 1 
        7 14542 1 1  47 TRP HZ3  H -13.627 -31.222   7.621 1.00 . A A .  42 TRP HZ3  1 1 
        7 14543 1 1  47 TRP N    N -15.332 -29.411   0.764 1.00 . A A .  42 TRP N    1 1 
        7 14544 1 1  47 TRP NE1  N -14.696 -26.550   5.579 1.00 . A A .  42 TRP NE1  1 1 
        7 14545 1 1  47 TRP O    O -12.809 -30.319   2.899 1.00 . A A .  42 TRP O    1 1 
        7 14546 1 1  48 ASP C    C -12.528 -32.852   1.205 1.00 . A A .  43 ASP C    1 1 
        7 14547 1 1  48 ASP CA   C -13.763 -32.851   2.074 1.00 . A A .  43 ASP CA   1 1 
        7 14548 1 1  48 ASP CB   C -14.694 -33.980   1.655 1.00 . A A .  43 ASP CB   1 1 
        7 14549 1 1  48 ASP CG   C -14.063 -35.311   2.018 1.00 . A A .  43 ASP CG   1 1 
        7 14550 1 1  48 ASP H    H -15.241 -31.561   1.446 1.00 . A A .  43 ASP H    1 1 
        7 14551 1 1  48 ASP HA   H -13.479 -33.007   3.080 1.00 . A A .  43 ASP HA   1 1 
        7 14552 1 1  48 ASP HB2  H -15.639 -33.869   2.166 1.00 . A A .  43 ASP HB2  1 1 
        7 14553 1 1  48 ASP HB3  H -14.857 -33.941   0.598 1.00 . A A .  43 ASP HB3  1 1 
        7 14554 1 1  48 ASP N    N -14.441 -31.578   1.979 1.00 . A A .  43 ASP N    1 1 
        7 14555 1 1  48 ASP O    O -11.472 -33.358   1.590 1.00 . A A .  43 ASP O    1 1 
        7 14556 1 1  48 ASP OD1  O -13.841 -35.546   3.185 1.00 . A A .  43 ASP OD1  1 1 
        7 14557 1 1  48 ASP OD2  O -13.812 -36.080   1.118 1.00 . A A .  43 ASP OD2  1 1 
        7 14558 1 1  49 GLU C    C -10.409 -31.188  -0.124 1.00 . A A .  44 GLU C    1 1 
        7 14559 1 1  49 GLU CA   C -11.497 -32.025  -0.792 1.00 . A A .  44 GLU CA   1 1 
        7 14560 1 1  49 GLU CB   C -11.846 -31.444  -2.179 1.00 . A A .  44 GLU CB   1 1 
        7 14561 1 1  49 GLU CD   C -12.933 -31.951  -4.388 1.00 . A A .  44 GLU CD   1 1 
        7 14562 1 1  49 GLU CG   C -12.541 -32.518  -3.041 1.00 . A A .  44 GLU CG   1 1 
        7 14563 1 1  49 GLU H    H -13.437 -31.595   0.036 1.00 . A A .  44 GLU H    1 1 
        7 14564 1 1  49 GLU HA   H -11.091 -33.019  -0.950 1.00 . A A .  44 GLU HA   1 1 
        7 14565 1 1  49 GLU HB2  H -12.500 -30.605  -2.057 1.00 . A A .  44 GLU HB2  1 1 
        7 14566 1 1  49 GLU HB3  H -10.942 -31.123  -2.674 1.00 . A A .  44 GLU HB3  1 1 
        7 14567 1 1  49 GLU HG2  H -11.864 -33.350  -3.195 1.00 . A A .  44 GLU HG2  1 1 
        7 14568 1 1  49 GLU HG3  H -13.410 -32.875  -2.539 1.00 . A A .  44 GLU HG3  1 1 
        7 14569 1 1  49 GLU N    N -12.656 -32.181   0.078 1.00 . A A .  44 GLU N    1 1 
        7 14570 1 1  49 GLU O    O  -9.249 -31.615  -0.104 1.00 . A A .  44 GLU O    1 1 
        7 14571 1 1  49 GLU OE1  O -13.447 -30.852  -4.438 1.00 . A A .  44 GLU OE1  1 1 
        7 14572 1 1  49 GLU OE2  O -12.721 -32.625  -5.354 1.00 . A A .  44 GLU OE2  1 1 
        7 14573 1 1  50 PHE C    C  -9.212 -30.210   2.462 1.00 . A A .  45 PHE C    1 1 
        7 14574 1 1  50 PHE CA   C  -9.713 -29.382   1.306 1.00 . A A .  45 PHE CA   1 1 
        7 14575 1 1  50 PHE CB   C -10.244 -28.068   1.859 1.00 . A A .  45 PHE CB   1 1 
        7 14576 1 1  50 PHE CD1  C  -9.165 -26.340   0.398 1.00 . A A .  45 PHE CD1  1 1 
        7 14577 1 1  50 PHE CD2  C -11.549 -26.758   0.160 1.00 . A A .  45 PHE CD2  1 1 
        7 14578 1 1  50 PHE CE1  C  -9.239 -25.358  -0.593 1.00 . A A .  45 PHE CE1  1 1 
        7 14579 1 1  50 PHE CE2  C -11.623 -25.776  -0.838 1.00 . A A .  45 PHE CE2  1 1 
        7 14580 1 1  50 PHE CG   C -10.323 -27.038   0.775 1.00 . A A .  45 PHE CG   1 1 
        7 14581 1 1  50 PHE CZ   C -10.475 -25.074  -1.214 1.00 . A A .  45 PHE CZ   1 1 
        7 14582 1 1  50 PHE H    H -11.669 -29.795   0.720 1.00 . A A .  45 PHE H    1 1 
        7 14583 1 1  50 PHE HA   H  -8.896 -29.167   0.649 1.00 . A A .  45 PHE HA   1 1 
        7 14584 1 1  50 PHE HB2  H -11.222 -28.229   2.276 1.00 . A A .  45 PHE HB2  1 1 
        7 14585 1 1  50 PHE HB3  H  -9.582 -27.716   2.635 1.00 . A A .  45 PHE HB3  1 1 
        7 14586 1 1  50 PHE HD1  H  -8.213 -26.560   0.876 1.00 . A A .  45 PHE HD1  1 1 
        7 14587 1 1  50 PHE HD2  H -12.438 -27.306   0.455 1.00 . A A .  45 PHE HD2  1 1 
        7 14588 1 1  50 PHE HE1  H  -8.351 -24.816  -0.881 1.00 . A A .  45 PHE HE1  1 1 
        7 14589 1 1  50 PHE HE2  H -12.566 -25.555  -1.314 1.00 . A A .  45 PHE HE2  1 1 
        7 14590 1 1  50 PHE HZ   H -10.535 -24.315  -1.978 1.00 . A A .  45 PHE HZ   1 1 
        7 14591 1 1  50 PHE N    N -10.744 -30.077   0.561 1.00 . A A .  45 PHE N    1 1 
        7 14592 1 1  50 PHE O    O  -8.056 -30.187   2.742 1.00 . A A .  45 PHE O    1 1 
        7 14593 1 1  51 ARG C    C  -8.704 -32.537   4.183 1.00 . A A .  46 ARG C    1 1 
        7 14594 1 1  51 ARG CA   C  -9.628 -31.413   4.501 1.00 . A A .  46 ARG CA   1 1 
        7 14595 1 1  51 ARG CB   C -10.771 -31.926   5.380 1.00 . A A .  46 ARG CB   1 1 
        7 14596 1 1  51 ARG CD   C -12.772 -33.398   5.497 1.00 . A A .  46 ARG CD   1 1 
        7 14597 1 1  51 ARG CG   C -11.657 -32.861   4.591 1.00 . A A .  46 ARG CG   1 1 
        7 14598 1 1  51 ARG CZ   C -12.018 -35.612   6.255 1.00 . A A .  46 ARG CZ   1 1 
        7 14599 1 1  51 ARG H    H -11.044 -30.520   3.196 1.00 . A A .  46 ARG H    1 1 
        7 14600 1 1  51 ARG HA   H  -9.075 -30.678   5.062 1.00 . A A .  46 ARG HA   1 1 
        7 14601 1 1  51 ARG HB2  H -10.358 -32.447   6.221 1.00 . A A .  46 ARG HB2  1 1 
        7 14602 1 1  51 ARG HB3  H -11.367 -31.092   5.736 1.00 . A A .  46 ARG HB3  1 1 
        7 14603 1 1  51 ARG HD2  H -13.251 -32.569   5.996 1.00 . A A .  46 ARG HD2  1 1 
        7 14604 1 1  51 ARG HD3  H -13.497 -33.917   4.903 1.00 . A A .  46 ARG HD3  1 1 
        7 14605 1 1  51 ARG HE   H -11.970 -33.938   7.403 1.00 . A A .  46 ARG HE   1 1 
        7 14606 1 1  51 ARG HG2  H -12.077 -32.308   3.781 1.00 . A A .  46 ARG HG2  1 1 
        7 14607 1 1  51 ARG HG3  H -11.077 -33.690   4.203 1.00 . A A .  46 ARG HG3  1 1 
        7 14608 1 1  51 ARG HH11 H -12.843 -35.540   4.418 1.00 . A A .  46 ARG HH11 1 1 
        7 14609 1 1  51 ARG HH12 H -12.260 -37.098   4.928 1.00 . A A .  46 ARG HH12 1 1 
        7 14610 1 1  51 ARG HH21 H -11.185 -36.000   8.033 1.00 . A A .  46 ARG HH21 1 1 
        7 14611 1 1  51 ARG HH22 H -11.282 -37.346   6.960 1.00 . A A .  46 ARG HH22 1 1 
        7 14612 1 1  51 ARG N    N -10.100 -30.779   3.262 1.00 . A A .  46 ARG N    1 1 
        7 14613 1 1  51 ARG NE   N -12.222 -34.305   6.514 1.00 . A A .  46 ARG NE   1 1 
        7 14614 1 1  51 ARG NH1  N -12.398 -36.122   5.117 1.00 . A A .  46 ARG NH1  1 1 
        7 14615 1 1  51 ARG NH2  N -11.457 -36.378   7.154 1.00 . A A .  46 ARG NH2  1 1 
        7 14616 1 1  51 ARG O    O  -7.622 -32.653   4.781 1.00 . A A .  46 ARG O    1 1 
        7 14617 1 1  52 GLN C    C  -6.818 -33.491   2.236 1.00 . A A .  47 GLN C    1 1 
        7 14618 1 1  52 GLN CA   C  -8.053 -34.226   2.688 1.00 . A A .  47 GLN CA   1 1 
        7 14619 1 1  52 GLN CB   C  -8.580 -35.128   1.578 1.00 . A A .  47 GLN CB   1 1 
        7 14620 1 1  52 GLN CD   C -10.197 -36.951   1.065 1.00 . A A .  47 GLN CD   1 1 
        7 14621 1 1  52 GLN CG   C  -9.698 -36.006   2.140 1.00 . A A .  47 GLN CG   1 1 
        7 14622 1 1  52 GLN H    H  -9.730 -32.945   2.514 1.00 . A A .  47 GLN H    1 1 
        7 14623 1 1  52 GLN HA   H  -7.788 -34.842   3.540 1.00 . A A .  47 GLN HA   1 1 
        7 14624 1 1  52 GLN HB2  H  -8.959 -34.527   0.774 1.00 . A A .  47 GLN HB2  1 1 
        7 14625 1 1  52 GLN HB3  H  -7.782 -35.754   1.213 1.00 . A A .  47 GLN HB3  1 1 
        7 14626 1 1  52 GLN HE21 H -11.539 -35.675   0.348 1.00 . A A .  47 GLN HE21 1 1 
        7 14627 1 1  52 GLN HE22 H -11.466 -37.200  -0.418 1.00 . A A .  47 GLN HE22 1 1 
        7 14628 1 1  52 GLN HG2  H  -9.325 -36.576   2.972 1.00 . A A .  47 GLN HG2  1 1 
        7 14629 1 1  52 GLN HG3  H -10.505 -35.387   2.476 1.00 . A A .  47 GLN HG3  1 1 
        7 14630 1 1  52 GLN N    N  -9.011 -33.259   3.115 1.00 . A A .  47 GLN N    1 1 
        7 14631 1 1  52 GLN NE2  N -11.141 -36.581   0.264 1.00 . A A .  47 GLN NE2  1 1 
        7 14632 1 1  52 GLN O    O  -5.700 -33.909   2.557 1.00 . A A .  47 GLN O    1 1 
        7 14633 1 1  52 GLN OE1  O  -9.676 -38.061   0.937 1.00 . A A .  47 GLN OE1  1 1 
        7 14634 1 1  53 LEU C    C  -4.965 -31.098   2.035 1.00 . A A .  48 LEU C    1 1 
        7 14635 1 1  53 LEU CA   C  -5.800 -31.693   0.927 1.00 . A A .  48 LEU CA   1 1 
        7 14636 1 1  53 LEU CB   C  -6.304 -30.537   0.051 1.00 . A A .  48 LEU CB   1 1 
        7 14637 1 1  53 LEU CD1  C  -5.364 -29.851  -2.154 1.00 . A A .  48 LEU CD1  1 1 
        7 14638 1 1  53 LEU CD2  C  -5.110 -28.334  -0.218 1.00 . A A .  48 LEU CD2  1 1 
        7 14639 1 1  53 LEU CG   C  -5.150 -29.804  -0.649 1.00 . A A .  48 LEU CG   1 1 
        7 14640 1 1  53 LEU H    H  -7.804 -32.237   0.894 1.00 . A A .  48 LEU H    1 1 
        7 14641 1 1  53 LEU HA   H  -5.205 -32.352   0.325 1.00 . A A .  48 LEU HA   1 1 
        7 14642 1 1  53 LEU HB2  H  -6.973 -30.926  -0.689 1.00 . A A .  48 LEU HB2  1 1 
        7 14643 1 1  53 LEU HB3  H  -6.841 -29.834   0.681 1.00 . A A .  48 LEU HB3  1 1 
        7 14644 1 1  53 LEU HD11 H  -6.247 -29.283  -2.395 1.00 . A A .  48 LEU HD11 1 1 
        7 14645 1 1  53 LEU HD12 H  -5.490 -30.875  -2.482 1.00 . A A .  48 LEU HD12 1 1 
        7 14646 1 1  53 LEU HD13 H  -4.518 -29.418  -2.644 1.00 . A A .  48 LEU HD13 1 1 
        7 14647 1 1  53 LEU HD21 H  -4.303 -27.844  -0.737 1.00 . A A .  48 LEU HD21 1 1 
        7 14648 1 1  53 LEU HD22 H  -4.956 -28.263   0.859 1.00 . A A .  48 LEU HD22 1 1 
        7 14649 1 1  53 LEU HD23 H  -6.040 -27.860  -0.486 1.00 . A A .  48 LEU HD23 1 1 
        7 14650 1 1  53 LEU HG   H  -4.212 -30.282  -0.413 1.00 . A A .  48 LEU HG   1 1 
        7 14651 1 1  53 LEU N    N  -6.980 -32.406   1.444 1.00 . A A .  48 LEU N    1 1 
        7 14652 1 1  53 LEU O    O  -3.749 -31.169   1.994 1.00 . A A .  48 LEU O    1 1 
        7 14653 1 1  54 LYS C    C  -4.093 -30.729   4.798 1.00 . A A .  49 LYS C    1 1 
        7 14654 1 1  54 LYS CA   C  -4.892 -29.744   4.018 1.00 . A A .  49 LYS CA   1 1 
        7 14655 1 1  54 LYS CB   C  -5.876 -29.041   4.955 1.00 . A A .  49 LYS CB   1 1 
        7 14656 1 1  54 LYS CD   C  -7.570 -27.191   5.143 1.00 . A A .  49 LYS CD   1 1 
        7 14657 1 1  54 LYS CE   C  -8.782 -28.079   5.475 1.00 . A A .  49 LYS CE   1 1 
        7 14658 1 1  54 LYS CG   C  -6.600 -27.907   4.194 1.00 . A A .  49 LYS CG   1 1 
        7 14659 1 1  54 LYS H    H  -6.577 -30.404   2.948 1.00 . A A .  49 LYS H    1 1 
        7 14660 1 1  54 LYS HA   H  -4.242 -29.014   3.567 1.00 . A A .  49 LYS HA   1 1 
        7 14661 1 1  54 LYS HB2  H  -6.599 -29.759   5.317 1.00 . A A .  49 LYS HB2  1 1 
        7 14662 1 1  54 LYS HB3  H  -5.338 -28.629   5.794 1.00 . A A .  49 LYS HB3  1 1 
        7 14663 1 1  54 LYS HD2  H  -7.046 -26.963   6.044 1.00 . A A .  49 LYS HD2  1 1 
        7 14664 1 1  54 LYS HD3  H  -7.916 -26.265   4.684 1.00 . A A .  49 LYS HD3  1 1 
        7 14665 1 1  54 LYS HE2  H  -9.243 -28.417   4.566 1.00 . A A .  49 LYS HE2  1 1 
        7 14666 1 1  54 LYS HE3  H  -8.452 -28.930   6.051 1.00 . A A .  49 LYS HE3  1 1 
        7 14667 1 1  54 LYS HG2  H  -5.872 -27.197   3.836 1.00 . A A .  49 LYS HG2  1 1 
        7 14668 1 1  54 LYS HG3  H  -7.134 -28.319   3.359 1.00 . A A .  49 LYS HG3  1 1 
        7 14669 1 1  54 LYS HZ1  H  -9.407 -27.122   7.215 1.00 . A A .  49 LYS HZ1  1 1 
        7 14670 1 1  54 LYS HZ2  H -10.664 -27.851   6.349 1.00 . A A .  49 LYS HZ2  1 1 
        7 14671 1 1  54 LYS HZ3  H  -9.973 -26.410   5.799 1.00 . A A .  49 LYS HZ3  1 1 
        7 14672 1 1  54 LYS N    N  -5.611 -30.455   2.987 1.00 . A A .  49 LYS N    1 1 
        7 14673 1 1  54 LYS NZ   N  -9.777 -27.303   6.265 1.00 . A A .  49 LYS NZ   1 1 
        7 14674 1 1  54 LYS O    O  -2.914 -30.518   5.057 1.00 . A A .  49 LYS O    1 1 
        7 14675 1 1  55 LYS C    C  -2.860 -33.283   4.995 1.00 . A A .  50 LYS C    1 1 
        7 14676 1 1  55 LYS CA   C  -4.033 -32.867   5.823 1.00 . A A .  50 LYS CA   1 1 
        7 14677 1 1  55 LYS CB   C  -4.910 -34.079   6.070 1.00 . A A .  50 LYS CB   1 1 
        7 14678 1 1  55 LYS CD   C  -4.910 -36.368   7.091 1.00 . A A .  50 LYS CD   1 1 
        7 14679 1 1  55 LYS CE   C  -4.070 -37.374   7.882 1.00 . A A .  50 LYS CE   1 1 
        7 14680 1 1  55 LYS CG   C  -4.087 -35.118   6.846 1.00 . A A .  50 LYS CG   1 1 
        7 14681 1 1  55 LYS H    H  -5.710 -31.839   4.988 1.00 . A A .  50 LYS H    1 1 
        7 14682 1 1  55 LYS HA   H  -3.678 -32.474   6.763 1.00 . A A .  50 LYS HA   1 1 
        7 14683 1 1  55 LYS HB2  H  -5.778 -33.790   6.651 1.00 . A A .  50 LYS HB2  1 1 
        7 14684 1 1  55 LYS HB3  H  -5.233 -34.491   5.133 1.00 . A A .  50 LYS HB3  1 1 
        7 14685 1 1  55 LYS HD2  H  -5.796 -36.114   7.660 1.00 . A A .  50 LYS HD2  1 1 
        7 14686 1 1  55 LYS HD3  H  -5.198 -36.803   6.143 1.00 . A A .  50 LYS HD3  1 1 
        7 14687 1 1  55 LYS HE2  H  -3.793 -36.939   8.837 1.00 . A A .  50 LYS HE2  1 1 
        7 14688 1 1  55 LYS HE3  H  -4.646 -38.270   8.047 1.00 . A A .  50 LYS HE3  1 1 
        7 14689 1 1  55 LYS HG2  H  -3.196 -35.371   6.280 1.00 . A A .  50 LYS HG2  1 1 
        7 14690 1 1  55 LYS HG3  H  -3.792 -34.697   7.799 1.00 . A A .  50 LYS HG3  1 1 
        7 14691 1 1  55 LYS HZ1  H  -2.964 -37.424   6.118 1.00 . A A .  50 LYS HZ1  1 1 
        7 14692 1 1  55 LYS HZ2  H  -2.661 -38.722   7.161 1.00 . A A .  50 LYS HZ2  1 1 
        7 14693 1 1  55 LYS HZ3  H  -2.001 -37.179   7.519 1.00 . A A .  50 LYS HZ3  1 1 
        7 14694 1 1  55 LYS N    N  -4.724 -31.840   5.106 1.00 . A A .  50 LYS N    1 1 
        7 14695 1 1  55 LYS NZ   N  -2.839 -37.698   7.111 1.00 . A A .  50 LYS NZ   1 1 
        7 14696 1 1  55 LYS O    O  -1.749 -33.401   5.493 1.00 . A A .  50 LYS O    1 1 
        7 14697 1 1  56 THR C    C  -0.932 -32.875   2.781 1.00 . A A .  51 THR C    1 1 
        7 14698 1 1  56 THR CA   C  -2.077 -33.896   2.834 1.00 . A A .  51 THR CA   1 1 
        7 14699 1 1  56 THR CB   C  -2.653 -34.114   1.436 1.00 . A A .  51 THR CB   1 1 
        7 14700 1 1  56 THR CG2  C  -1.610 -34.810   0.556 1.00 . A A .  51 THR CG2  1 1 
        7 14701 1 1  56 THR H    H  -4.034 -33.415   3.425 1.00 . A A .  51 THR H    1 1 
        7 14702 1 1  56 THR HA   H  -1.685 -34.845   3.189 1.00 . A A .  51 THR HA   1 1 
        7 14703 1 1  56 THR HB   H  -2.903 -33.161   1.002 1.00 . A A .  51 THR HB   1 1 
        7 14704 1 1  56 THR HG1  H  -4.581 -34.356   1.848 1.00 . A A .  51 THR HG1  1 1 
        7 14705 1 1  56 THR HG21 H  -0.647 -34.787   1.046 1.00 . A A .  51 THR HG21 1 1 
        7 14706 1 1  56 THR HG22 H  -1.538 -34.299  -0.397 1.00 . A A .  51 THR HG22 1 1 
        7 14707 1 1  56 THR HG23 H  -1.906 -35.829   0.396 1.00 . A A .  51 THR HG23 1 1 
        7 14708 1 1  56 THR N    N  -3.112 -33.474   3.735 1.00 . A A .  51 THR N    1 1 
        7 14709 1 1  56 THR O    O   0.236 -33.258   2.957 1.00 . A A .  51 THR O    1 1 
        7 14710 1 1  56 THR OG1  O  -3.830 -34.927   1.527 1.00 . A A .  51 THR OG1  1 1 
        7 14711 1 1  57 LEU C    C   0.557 -30.688   4.089 1.00 . A A .  52 LEU C    1 1 
        7 14712 1 1  57 LEU CA   C  -0.145 -30.607   2.750 1.00 . A A .  52 LEU CA   1 1 
        7 14713 1 1  57 LEU CB   C  -0.680 -29.176   2.555 1.00 . A A .  52 LEU CB   1 1 
        7 14714 1 1  57 LEU CD1  C  -1.853 -29.803   0.432 1.00 . A A .  52 LEU CD1  1 1 
        7 14715 1 1  57 LEU CD2  C  -1.327 -27.441   0.903 1.00 . A A .  52 LEU CD2  1 1 
        7 14716 1 1  57 LEU CG   C  -0.836 -28.872   1.061 1.00 . A A .  52 LEU CG   1 1 
        7 14717 1 1  57 LEU H    H  -2.133 -31.244   2.880 1.00 . A A .  52 LEU H    1 1 
        7 14718 1 1  57 LEU HA   H   0.556 -30.825   1.961 1.00 . A A .  52 LEU HA   1 1 
        7 14719 1 1  57 LEU HB2  H  -1.646 -29.074   3.038 1.00 . A A .  52 LEU HB2  1 1 
        7 14720 1 1  57 LEU HB3  H   0.017 -28.475   2.993 1.00 . A A .  52 LEU HB3  1 1 
        7 14721 1 1  57 LEU HD11 H  -1.548 -30.825   0.576 1.00 . A A .  52 LEU HD11 1 1 
        7 14722 1 1  57 LEU HD12 H  -1.925 -29.596  -0.623 1.00 . A A .  52 LEU HD12 1 1 
        7 14723 1 1  57 LEU HD13 H  -2.810 -29.640   0.892 1.00 . A A .  52 LEU HD13 1 1 
        7 14724 1 1  57 LEU HD21 H  -2.158 -27.265   1.577 1.00 . A A .  52 LEU HD21 1 1 
        7 14725 1 1  57 LEU HD22 H  -1.649 -27.281  -0.110 1.00 . A A .  52 LEU HD22 1 1 
        7 14726 1 1  57 LEU HD23 H  -0.531 -26.770   1.136 1.00 . A A .  52 LEU HD23 1 1 
        7 14727 1 1  57 LEU HG   H   0.116 -28.983   0.565 1.00 . A A .  52 LEU HG   1 1 
        7 14728 1 1  57 LEU N    N  -1.226 -31.568   2.705 1.00 . A A .  52 LEU N    1 1 
        7 14729 1 1  57 LEU O    O   1.767 -30.672   4.160 1.00 . A A .  52 LEU O    1 1 
        7 14730 1 1  58 LYS C    C   1.188 -31.910   6.769 1.00 . A A .  53 LYS C    1 1 
        7 14731 1 1  58 LYS CA   C   0.315 -30.696   6.489 1.00 . A A .  53 LYS CA   1 1 
        7 14732 1 1  58 LYS CB   C  -0.877 -30.594   7.447 1.00 . A A .  53 LYS CB   1 1 
        7 14733 1 1  58 LYS CD   C  -2.814 -29.089   8.141 1.00 . A A .  53 LYS CD   1 1 
        7 14734 1 1  58 LYS CE   C  -3.569 -27.749   7.879 1.00 . A A .  53 LYS CE   1 1 
        7 14735 1 1  58 LYS CG   C  -1.553 -29.191   7.261 1.00 . A A .  53 LYS CG   1 1 
        7 14736 1 1  58 LYS H    H  -1.163 -30.518   5.078 1.00 . A A .  53 LYS H    1 1 
        7 14737 1 1  58 LYS HA   H   0.924 -29.812   6.609 1.00 . A A .  53 LYS HA   1 1 
        7 14738 1 1  58 LYS HB2  H  -1.586 -31.368   7.212 1.00 . A A .  53 LYS HB2  1 1 
        7 14739 1 1  58 LYS HB3  H  -0.541 -30.705   8.463 1.00 . A A .  53 LYS HB3  1 1 
        7 14740 1 1  58 LYS HD2  H  -3.466 -29.913   7.909 1.00 . A A .  53 LYS HD2  1 1 
        7 14741 1 1  58 LYS HD3  H  -2.533 -29.143   9.171 1.00 . A A .  53 LYS HD3  1 1 
        7 14742 1 1  58 LYS HE2  H  -3.676 -27.605   6.816 1.00 . A A .  53 LYS HE2  1 1 
        7 14743 1 1  58 LYS HE3  H  -4.556 -27.801   8.326 1.00 . A A .  53 LYS HE3  1 1 
        7 14744 1 1  58 LYS HG2  H  -0.856 -28.425   7.551 1.00 . A A .  53 LYS HG2  1 1 
        7 14745 1 1  58 LYS HG3  H  -1.827 -29.048   6.224 1.00 . A A .  53 LYS HG3  1 1 
        7 14746 1 1  58 LYS HZ1  H  -1.830 -26.840   8.636 1.00 . A A .  53 LYS HZ1  1 1 
        7 14747 1 1  58 LYS HZ2  H  -3.284 -26.324   9.366 1.00 . A A .  53 LYS HZ2  1 1 
        7 14748 1 1  58 LYS HZ3  H  -2.886 -25.772   7.801 1.00 . A A .  53 LYS HZ3  1 1 
        7 14749 1 1  58 LYS N    N  -0.207 -30.725   5.145 1.00 . A A .  53 LYS N    1 1 
        7 14750 1 1  58 LYS NZ   N  -2.840 -26.589   8.457 1.00 . A A .  53 LYS NZ   1 1 
        7 14751 1 1  58 LYS O    O   2.150 -31.817   7.531 1.00 . A A .  53 LYS O    1 1 
        7 14752 1 1  59 GLU C    C   3.215 -33.712   5.700 1.00 . A A .  54 GLU C    1 1 
        7 14753 1 1  59 GLU CA   C   1.838 -34.162   6.203 1.00 . A A .  54 GLU CA   1 1 
        7 14754 1 1  59 GLU CB   C   1.345 -35.337   5.320 1.00 . A A .  54 GLU CB   1 1 
        7 14755 1 1  59 GLU CD   C   0.140 -36.534   7.191 1.00 . A A .  54 GLU CD   1 1 
        7 14756 1 1  59 GLU CG   C   0.004 -35.893   5.836 1.00 . A A .  54 GLU CG   1 1 
        7 14757 1 1  59 GLU H    H   0.268 -32.983   5.342 1.00 . A A .  54 GLU H    1 1 
        7 14758 1 1  59 GLU HA   H   1.903 -34.480   7.247 1.00 . A A .  54 GLU HA   1 1 
        7 14759 1 1  59 GLU HB2  H   1.209 -34.985   4.307 1.00 . A A .  54 GLU HB2  1 1 
        7 14760 1 1  59 GLU HB3  H   2.091 -36.125   5.327 1.00 . A A .  54 GLU HB3  1 1 
        7 14761 1 1  59 GLU HG2  H  -0.694 -35.097   5.899 1.00 . A A .  54 GLU HG2  1 1 
        7 14762 1 1  59 GLU HG3  H  -0.372 -36.626   5.139 1.00 . A A .  54 GLU HG3  1 1 
        7 14763 1 1  59 GLU N    N   0.934 -33.011   6.076 1.00 . A A .  54 GLU N    1 1 
        7 14764 1 1  59 GLU O    O   4.249 -33.991   6.315 1.00 . A A .  54 GLU O    1 1 
        7 14765 1 1  59 GLU OE1  O   1.182 -37.053   7.477 1.00 . A A .  54 GLU OE1  1 1 
        7 14766 1 1  59 GLU OE2  O  -0.818 -36.510   7.923 1.00 . A A .  54 GLU OE2  1 1 
        7 14767 1 1  60 THR C    C   4.957 -31.167   4.922 1.00 . A A .  55 THR C    1 1 
        7 14768 1 1  60 THR CA   C   4.426 -32.348   4.081 1.00 . A A .  55 THR CA   1 1 
        7 14769 1 1  60 THR CB   C   4.208 -31.898   2.623 1.00 . A A .  55 THR CB   1 1 
        7 14770 1 1  60 THR CG2  C   4.841 -32.899   1.653 1.00 . A A .  55 THR CG2  1 1 
        7 14771 1 1  60 THR H    H   2.334 -32.693   4.222 1.00 . A A .  55 THR H    1 1 
        7 14772 1 1  60 THR HA   H   5.181 -33.121   4.085 1.00 . A A .  55 THR HA   1 1 
        7 14773 1 1  60 THR HB   H   4.665 -30.922   2.470 1.00 . A A .  55 THR HB   1 1 
        7 14774 1 1  60 THR HG1  H   2.424 -31.175   3.007 1.00 . A A .  55 THR HG1  1 1 
        7 14775 1 1  60 THR HG21 H   4.752 -33.898   2.054 1.00 . A A .  55 THR HG21 1 1 
        7 14776 1 1  60 THR HG22 H   5.885 -32.653   1.520 1.00 . A A .  55 THR HG22 1 1 
        7 14777 1 1  60 THR HG23 H   4.342 -32.848   0.698 1.00 . A A .  55 THR HG23 1 1 
        7 14778 1 1  60 THR N    N   3.198 -32.928   4.629 1.00 . A A .  55 THR N    1 1 
        7 14779 1 1  60 THR O    O   6.162 -30.901   4.892 1.00 . A A .  55 THR O    1 1 
        7 14780 1 1  60 THR OG1  O   2.815 -31.822   2.366 1.00 . A A .  55 THR OG1  1 1 
        7 14781 1 1  61 PHE C    C   4.318 -29.689   7.980 1.00 . A A .  56 PHE C    1 1 
        7 14782 1 1  61 PHE CA   C   4.564 -29.359   6.508 1.00 . A A .  56 PHE CA   1 1 
        7 14783 1 1  61 PHE CB   C   3.835 -28.039   6.138 1.00 . A A .  56 PHE CB   1 1 
        7 14784 1 1  61 PHE CD1  C   4.983 -27.319   4.003 1.00 . A A .  56 PHE CD1  1 1 
        7 14785 1 1  61 PHE CD2  C   2.732 -28.184   3.873 1.00 . A A .  56 PHE CD2  1 1 
        7 14786 1 1  61 PHE CE1  C   5.006 -27.143   2.616 1.00 . A A .  56 PHE CE1  1 1 
        7 14787 1 1  61 PHE CE2  C   2.746 -28.020   2.486 1.00 . A A .  56 PHE CE2  1 1 
        7 14788 1 1  61 PHE CG   C   3.848 -27.835   4.635 1.00 . A A .  56 PHE CG   1 1 
        7 14789 1 1  61 PHE CZ   C   3.880 -27.497   1.853 1.00 . A A .  56 PHE CZ   1 1 
        7 14790 1 1  61 PHE H    H   3.158 -30.727   5.764 1.00 . A A .  56 PHE H    1 1 
        7 14791 1 1  61 PHE HA   H   5.624 -29.226   6.349 1.00 . A A .  56 PHE HA   1 1 
        7 14792 1 1  61 PHE HB2  H   2.808 -28.084   6.485 1.00 . A A .  56 PHE HB2  1 1 
        7 14793 1 1  61 PHE HB3  H   4.341 -27.211   6.619 1.00 . A A .  56 PHE HB3  1 1 
        7 14794 1 1  61 PHE HD1  H   5.841 -27.048   4.587 1.00 . A A .  56 PHE HD1  1 1 
        7 14795 1 1  61 PHE HD2  H   1.856 -28.572   4.357 1.00 . A A .  56 PHE HD2  1 1 
        7 14796 1 1  61 PHE HE1  H   5.887 -26.740   2.134 1.00 . A A .  56 PHE HE1  1 1 
        7 14797 1 1  61 PHE HE2  H   1.884 -28.282   1.910 1.00 . A A .  56 PHE HE2  1 1 
        7 14798 1 1  61 PHE HZ   H   3.888 -27.369   0.777 1.00 . A A .  56 PHE HZ   1 1 
        7 14799 1 1  61 PHE N    N   4.098 -30.466   5.679 1.00 . A A .  56 PHE N    1 1 
        7 14800 1 1  61 PHE O    O   3.243 -29.414   8.506 1.00 . A A .  56 PHE O    1 1 
        7 14801 1 1  62 PRO C    C   5.003 -29.404  11.025 1.00 . A A .  57 PRO C    1 1 
        7 14802 1 1  62 PRO CA   C   5.172 -30.637  10.109 1.00 . A A .  57 PRO CA   1 1 
        7 14803 1 1  62 PRO CB   C   6.479 -31.376  10.410 1.00 . A A .  57 PRO CB   1 1 
        7 14804 1 1  62 PRO CD   C   6.630 -30.580   8.127 1.00 . A A .  57 PRO CD   1 1 
        7 14805 1 1  62 PRO CG   C   7.449 -30.898   9.382 1.00 . A A .  57 PRO CG   1 1 
        7 14806 1 1  62 PRO HA   H   4.344 -31.313  10.237 1.00 . A A .  57 PRO HA   1 1 
        7 14807 1 1  62 PRO HB2  H   6.820 -31.125  11.402 1.00 . A A .  57 PRO HB2  1 1 
        7 14808 1 1  62 PRO HB3  H   6.338 -32.451  10.318 1.00 . A A .  57 PRO HB3  1 1 
        7 14809 1 1  62 PRO HD2  H   7.056 -29.744   7.608 1.00 . A A .  57 PRO HD2  1 1 
        7 14810 1 1  62 PRO HD3  H   6.565 -31.440   7.477 1.00 . A A .  57 PRO HD3  1 1 
        7 14811 1 1  62 PRO HG2  H   7.953 -30.003   9.741 1.00 . A A .  57 PRO HG2  1 1 
        7 14812 1 1  62 PRO HG3  H   8.175 -31.663   9.161 1.00 . A A .  57 PRO HG3  1 1 
        7 14813 1 1  62 PRO N    N   5.297 -30.249   8.657 1.00 . A A .  57 PRO N    1 1 
        7 14814 1 1  62 PRO O    O   5.179 -29.474  12.241 1.00 . A A .  57 PRO O    1 1 
        7 14815 1 1  63 VAL C    C   3.281 -27.222  12.163 1.00 . A A .  58 VAL C    1 1 
        7 14816 1 1  63 VAL CA   C   4.387 -27.054  11.138 1.00 . A A .  58 VAL CA   1 1 
        7 14817 1 1  63 VAL CB   C   3.956 -25.973  10.133 1.00 . A A .  58 VAL CB   1 1 
        7 14818 1 1  63 VAL CG1  C   3.539 -24.713  10.875 1.00 . A A .  58 VAL CG1  1 1 
        7 14819 1 1  63 VAL CG2  C   5.106 -25.658   9.169 1.00 . A A .  58 VAL CG2  1 1 
        7 14820 1 1  63 VAL H    H   4.421 -28.349   9.473 1.00 . A A .  58 VAL H    1 1 
        7 14821 1 1  63 VAL HA   H   5.300 -26.741  11.635 1.00 . A A .  58 VAL HA   1 1 
        7 14822 1 1  63 VAL HB   H   3.105 -26.336   9.567 1.00 . A A .  58 VAL HB   1 1 
        7 14823 1 1  63 VAL HG11 H   4.019 -24.682  11.839 1.00 . A A .  58 VAL HG11 1 1 
        7 14824 1 1  63 VAL HG12 H   2.467 -24.720  11.003 1.00 . A A .  58 VAL HG12 1 1 
        7 14825 1 1  63 VAL HG13 H   3.819 -23.851  10.305 1.00 . A A .  58 VAL HG13 1 1 
        7 14826 1 1  63 VAL HG21 H   4.897 -24.730   8.659 1.00 . A A .  58 VAL HG21 1 1 
        7 14827 1 1  63 VAL HG22 H   5.185 -26.458   8.436 1.00 . A A .  58 VAL HG22 1 1 
        7 14828 1 1  63 VAL HG23 H   6.039 -25.567   9.721 1.00 . A A .  58 VAL HG23 1 1 
        7 14829 1 1  63 VAL N    N   4.616 -28.311  10.423 1.00 . A A .  58 VAL N    1 1 
        7 14830 1 1  63 VAL O    O   3.277 -26.555  13.191 1.00 . A A .  58 VAL O    1 1 
        7 14831 1 1  64 GLU C    C   1.126 -27.869  13.965 1.00 . A A .  59 GLU C    1 1 
        7 14832 1 1  64 GLU CA   C   0.967 -27.897  12.445 1.00 . A A .  59 GLU CA   1 1 
        7 14833 1 1  64 GLU CB   C   0.176 -29.122  12.030 1.00 . A A .  59 GLU CB   1 1 
        7 14834 1 1  64 GLU CD   C  -1.027 -27.805  10.286 1.00 . A A .  59 GLU CD   1 1 
        7 14835 1 1  64 GLU CG   C  -0.165 -29.016  10.542 1.00 . A A .  59 GLU CG   1 1 
        7 14836 1 1  64 GLU H    H   2.239 -28.195  10.808 1.00 . A A .  59 GLU H    1 1 
        7 14837 1 1  64 GLU HA   H   0.411 -27.030  12.152 1.00 . A A .  59 GLU HA   1 1 
        7 14838 1 1  64 GLU HB2  H   0.762 -30.002  12.207 1.00 . A A .  59 GLU HB2  1 1 
        7 14839 1 1  64 GLU HB3  H  -0.737 -29.177  12.600 1.00 . A A .  59 GLU HB3  1 1 
        7 14840 1 1  64 GLU HG2  H   0.746 -28.942   9.963 1.00 . A A .  59 GLU HG2  1 1 
        7 14841 1 1  64 GLU HG3  H  -0.699 -29.896  10.243 1.00 . A A .  59 GLU HG3  1 1 
        7 14842 1 1  64 GLU N    N   2.232 -27.890  11.735 1.00 . A A .  59 GLU N    1 1 
        7 14843 1 1  64 GLU O    O   0.436 -27.080  14.627 1.00 . A A .  59 GLU O    1 1 
        7 14844 1 1  64 GLU OE1  O  -2.039 -27.682  10.931 1.00 . A A .  59 GLU OE1  1 1 
        7 14845 1 1  64 GLU OE2  O  -0.679 -27.016   9.437 1.00 . A A .  59 GLU OE2  1 1 
        7 14846 1 1  65 ALA C    C   3.252 -27.765  16.433 1.00 . A A .  60 ALA C    1 1 
        7 14847 1 1  65 ALA CA   C   2.114 -28.705  16.004 1.00 . A A .  60 ALA CA   1 1 
        7 14848 1 1  65 ALA CB   C   2.396 -30.121  16.524 1.00 . A A .  60 ALA CB   1 1 
        7 14849 1 1  65 ALA H    H   2.471 -29.376  14.024 1.00 . A A .  60 ALA H    1 1 
        7 14850 1 1  65 ALA HA   H   1.195 -28.353  16.439 1.00 . A A .  60 ALA HA   1 1 
        7 14851 1 1  65 ALA HB1  H   1.974 -30.852  15.838 1.00 . A A .  60 ALA HB1  1 1 
        7 14852 1 1  65 ALA HB2  H   1.955 -30.240  17.509 1.00 . A A .  60 ALA HB2  1 1 
        7 14853 1 1  65 ALA HB3  H   3.463 -30.269  16.598 1.00 . A A .  60 ALA HB3  1 1 
        7 14854 1 1  65 ALA N    N   1.959 -28.724  14.545 1.00 . A A .  60 ALA N    1 1 
        7 14855 1 1  65 ALA O    O   3.367 -27.412  17.617 1.00 . A A .  60 ALA O    1 1 
        7 14856 1 1  66 GLY C    C   6.233 -26.952  16.567 1.00 . A A .  61 GLY C    1 1 
        7 14857 1 1  66 GLY CA   C   5.126 -26.364  15.723 1.00 . A A .  61 GLY CA   1 1 
        7 14858 1 1  66 GLY H    H   3.923 -27.580  14.545 1.00 . A A .  61 GLY H    1 1 
        7 14859 1 1  66 GLY HA2  H   5.541 -26.062  14.774 1.00 . A A .  61 GLY HA2  1 1 
        7 14860 1 1  66 GLY HA3  H   4.725 -25.488  16.228 1.00 . A A .  61 GLY HA3  1 1 
        7 14861 1 1  66 GLY N    N   4.051 -27.319  15.473 1.00 . A A .  61 GLY N    1 1 
        7 14862 1 1  66 GLY O    O   7.205 -26.253  16.883 1.00 . A A .  61 GLY O    1 1 
        7 14863 1 1  67 LEU C    C   8.432 -29.172  16.608 1.00 . A A .  62 LEU C    1 1 
        7 14864 1 1  67 LEU CA   C   7.269 -28.891  17.565 1.00 . A A .  62 LEU CA   1 1 
        7 14865 1 1  67 LEU CB   C   6.814 -30.220  18.209 1.00 . A A .  62 LEU CB   1 1 
        7 14866 1 1  67 LEU CD1  C   4.785 -29.514  19.532 1.00 . A A .  62 LEU CD1  1 1 
        7 14867 1 1  67 LEU CD2  C   6.289 -31.277  20.403 1.00 . A A .  62 LEU CD2  1 1 
        7 14868 1 1  67 LEU CG   C   6.236 -29.976  19.612 1.00 . A A .  62 LEU CG   1 1 
        7 14869 1 1  67 LEU H    H   5.417 -28.796  16.525 1.00 . A A .  62 LEU H    1 1 
        7 14870 1 1  67 LEU HA   H   7.613 -28.228  18.348 1.00 . A A .  62 LEU HA   1 1 
        7 14871 1 1  67 LEU HB2  H   6.060 -30.687  17.584 1.00 . A A .  62 LEU HB2  1 1 
        7 14872 1 1  67 LEU HB3  H   7.668 -30.881  18.293 1.00 . A A .  62 LEU HB3  1 1 
        7 14873 1 1  67 LEU HD11 H   4.308 -29.964  18.684 1.00 . A A .  62 LEU HD11 1 1 
        7 14874 1 1  67 LEU HD12 H   4.749 -28.437  19.437 1.00 . A A .  62 LEU HD12 1 1 
        7 14875 1 1  67 LEU HD13 H   4.271 -29.817  20.439 1.00 . A A .  62 LEU HD13 1 1 
        7 14876 1 1  67 LEU HD21 H   5.713 -31.163  21.309 1.00 . A A .  62 LEU HD21 1 1 
        7 14877 1 1  67 LEU HD22 H   7.315 -31.513  20.650 1.00 . A A .  62 LEU HD22 1 1 
        7 14878 1 1  67 LEU HD23 H   5.872 -32.077  19.812 1.00 . A A .  62 LEU HD23 1 1 
        7 14879 1 1  67 LEU HG   H   6.819 -29.226  20.122 1.00 . A A .  62 LEU HG   1 1 
        7 14880 1 1  67 LEU N    N   6.164 -28.255  16.863 1.00 . A A .  62 LEU N    1 1 
        7 14881 1 1  67 LEU O    O   9.603 -28.974  16.954 1.00 . A A .  62 LEU O    1 1 
        7 14882 1 1  68 LEU C    C   9.806 -28.949  13.844 1.00 . A A .  63 LEU C    1 1 
        7 14883 1 1  68 LEU CA   C   9.131 -30.149  14.482 1.00 . A A .  63 LEU CA   1 1 
        7 14884 1 1  68 LEU CB   C   8.502 -31.033  13.398 1.00 . A A .  63 LEU CB   1 1 
        7 14885 1 1  68 LEU CD1  C   7.272 -33.195  12.985 1.00 . A A .  63 LEU CD1  1 1 
        7 14886 1 1  68 LEU CD2  C   9.327 -33.191  14.404 1.00 . A A .  63 LEU CD2  1 1 
        7 14887 1 1  68 LEU CG   C   8.076 -32.385  14.011 1.00 . A A .  63 LEU CG   1 1 
        7 14888 1 1  68 LEU H    H   7.160 -29.962  15.258 1.00 . A A .  63 LEU H    1 1 
        7 14889 1 1  68 LEU HA   H   9.880 -30.733  14.999 1.00 . A A .  63 LEU HA   1 1 
        7 14890 1 1  68 LEU HB2  H   7.629 -30.527  12.990 1.00 . A A .  63 LEU HB2  1 1 
        7 14891 1 1  68 LEU HB3  H   9.223 -31.202  12.606 1.00 . A A .  63 LEU HB3  1 1 
        7 14892 1 1  68 LEU HD11 H   7.750 -33.119  12.009 1.00 . A A .  63 LEU HD11 1 1 
        7 14893 1 1  68 LEU HD12 H   6.271 -32.803  12.925 1.00 . A A .  63 LEU HD12 1 1 
        7 14894 1 1  68 LEU HD13 H   7.228 -34.232  13.285 1.00 . A A .  63 LEU HD13 1 1 
        7 14895 1 1  68 LEU HD21 H   9.610 -32.945  15.429 1.00 . A A .  63 LEU HD21 1 1 
        7 14896 1 1  68 LEU HD22 H  10.143 -32.944  13.729 1.00 . A A .  63 LEU HD22 1 1 
        7 14897 1 1  68 LEU HD23 H   9.108 -34.249  14.334 1.00 . A A .  63 LEU HD23 1 1 
        7 14898 1 1  68 LEU HG   H   7.467 -32.213  14.889 1.00 . A A .  63 LEU HG   1 1 
        7 14899 1 1  68 LEU N    N   8.104 -29.751  15.445 1.00 . A A .  63 LEU N    1 1 
        7 14900 1 1  68 LEU O    O  11.019 -28.950  13.618 1.00 . A A .  63 LEU O    1 1 
        7 14901 1 1  69 ARG C    C   8.859 -25.488  13.458 1.00 . A A .  64 ARG C    1 1 
        7 14902 1 1  69 ARG CA   C   9.519 -26.731  12.898 1.00 . A A .  64 ARG CA   1 1 
        7 14903 1 1  69 ARG CB   C   9.274 -26.784  11.381 1.00 . A A .  64 ARG CB   1 1 
        7 14904 1 1  69 ARG CD   C  11.533 -27.736  10.840 1.00 . A A .  64 ARG CD   1 1 
        7 14905 1 1  69 ARG CG   C  10.021 -27.973  10.745 1.00 . A A .  64 ARG CG   1 1 
        7 14906 1 1  69 ARG CZ   C  13.100 -25.944  10.237 1.00 . A A .  64 ARG CZ   1 1 
        7 14907 1 1  69 ARG H    H   8.052 -28.008  13.727 1.00 . A A .  64 ARG H    1 1 
        7 14908 1 1  69 ARG HA   H  10.581 -26.671  13.076 1.00 . A A .  64 ARG HA   1 1 
        7 14909 1 1  69 ARG HB2  H   8.214 -26.883  11.193 1.00 . A A .  64 ARG HB2  1 1 
        7 14910 1 1  69 ARG HB3  H   9.620 -25.877  10.942 1.00 . A A .  64 ARG HB3  1 1 
        7 14911 1 1  69 ARG HD2  H  11.814 -27.648  11.877 1.00 . A A .  64 ARG HD2  1 1 
        7 14912 1 1  69 ARG HD3  H  12.058 -28.577  10.397 1.00 . A A .  64 ARG HD3  1 1 
        7 14913 1 1  69 ARG HE   H  11.223 -26.079   9.535 1.00 . A A .  64 ARG HE   1 1 
        7 14914 1 1  69 ARG HG2  H   9.766 -28.886  11.268 1.00 . A A .  64 ARG HG2  1 1 
        7 14915 1 1  69 ARG HG3  H   9.737 -28.065   9.705 1.00 . A A .  64 ARG HG3  1 1 
        7 14916 1 1  69 ARG HH11 H  13.776 -27.308  11.541 1.00 . A A .  64 ARG HH11 1 1 
        7 14917 1 1  69 ARG HH12 H  14.887 -26.038  11.129 1.00 . A A .  64 ARG HH12 1 1 
        7 14918 1 1  69 ARG HH21 H  12.700 -24.452   8.959 1.00 . A A .  64 ARG HH21 1 1 
        7 14919 1 1  69 ARG HH22 H  14.287 -24.430   9.660 1.00 . A A .  64 ARG HH22 1 1 
        7 14920 1 1  69 ARG N    N   9.009 -27.935  13.543 1.00 . A A .  64 ARG N    1 1 
        7 14921 1 1  69 ARG NE   N  11.892 -26.502  10.121 1.00 . A A .  64 ARG NE   1 1 
        7 14922 1 1  69 ARG NH1  N  13.991 -26.475  11.023 1.00 . A A .  64 ARG NH1  1 1 
        7 14923 1 1  69 ARG NH2  N  13.385 -24.865   9.566 1.00 . A A .  64 ARG NH2  1 1 
        7 14924 1 1  69 ARG O    O   7.650 -25.479  13.683 1.00 . A A .  64 ARG O    1 1 
        7 14925 1 1  70 ARG C    C   8.446 -22.374  12.605 1.00 . A A .  65 ARG C    1 1 
        7 14926 1 1  70 ARG CA   C   9.028 -23.097  13.809 1.00 . A A .  65 ARG CA   1 1 
        7 14927 1 1  70 ARG CB   C  10.067 -22.205  14.471 1.00 . A A .  65 ARG CB   1 1 
        7 14928 1 1  70 ARG CD   C   8.857 -22.412  16.672 1.00 . A A .  65 ARG CD   1 1 
        7 14929 1 1  70 ARG CG   C  10.222 -22.560  15.957 1.00 . A A .  65 ARG CG   1 1 
        7 14930 1 1  70 ARG CZ   C   8.335 -20.021  16.298 1.00 . A A .  65 ARG CZ   1 1 
        7 14931 1 1  70 ARG H    H  10.504 -24.434  13.058 1.00 . A A .  65 ARG H    1 1 
        7 14932 1 1  70 ARG HA   H   8.224 -23.270  14.512 1.00 . A A .  65 ARG HA   1 1 
        7 14933 1 1  70 ARG HB2  H  11.024 -22.327  13.968 1.00 . A A .  65 ARG HB2  1 1 
        7 14934 1 1  70 ARG HB3  H   9.755 -21.179  14.383 1.00 . A A .  65 ARG HB3  1 1 
        7 14935 1 1  70 ARG HD2  H   8.305 -23.332  16.578 1.00 . A A .  65 ARG HD2  1 1 
        7 14936 1 1  70 ARG HD3  H   9.027 -22.214  17.722 1.00 . A A .  65 ARG HD3  1 1 
        7 14937 1 1  70 ARG HE   H   7.279 -21.540  15.470 1.00 . A A .  65 ARG HE   1 1 
        7 14938 1 1  70 ARG HG2  H  10.569 -23.580  16.053 1.00 . A A .  65 ARG HG2  1 1 
        7 14939 1 1  70 ARG HG3  H  10.933 -21.907  16.406 1.00 . A A .  65 ARG HG3  1 1 
        7 14940 1 1  70 ARG HH11 H   9.938 -20.363  17.458 1.00 . A A .  65 ARG HH11 1 1 
        7 14941 1 1  70 ARG HH12 H   9.537 -18.690  17.210 1.00 . A A .  65 ARG HH12 1 1 
        7 14942 1 1  70 ARG HH21 H   6.797 -19.395  15.145 1.00 . A A .  65 ARG HH21 1 1 
        7 14943 1 1  70 ARG HH22 H   7.775 -18.129  15.871 1.00 . A A .  65 ARG HH22 1 1 
        7 14944 1 1  70 ARG N    N   9.590 -24.392  13.438 1.00 . A A .  65 ARG N    1 1 
        7 14945 1 1  70 ARG NE   N   8.069 -21.306  16.081 1.00 . A A .  65 ARG NE   1 1 
        7 14946 1 1  70 ARG NH1  N   9.347 -19.668  17.044 1.00 . A A .  65 ARG NH1  1 1 
        7 14947 1 1  70 ARG NH2  N   7.580 -19.112  15.736 1.00 . A A .  65 ARG NH2  1 1 
        7 14948 1 1  70 ARG O    O   8.181 -21.162  12.661 1.00 . A A .  65 ARG O    1 1 
        7 14949 1 1  71 SER C    C   6.290 -22.136  10.467 1.00 . A A .  66 SER C    1 1 
        7 14950 1 1  71 SER CA   C   7.780 -22.453  10.293 1.00 . A A .  66 SER CA   1 1 
        7 14951 1 1  71 SER CB   C   7.983 -23.391   9.112 1.00 . A A .  66 SER CB   1 1 
        7 14952 1 1  71 SER H    H   8.593 -24.010  11.489 1.00 . A A .  66 SER H    1 1 
        7 14953 1 1  71 SER HA   H   8.318 -21.524  10.100 1.00 . A A .  66 SER HA   1 1 
        7 14954 1 1  71 SER HB2  H   7.056 -23.871   8.863 1.00 . A A .  66 SER HB2  1 1 
        7 14955 1 1  71 SER HB3  H   8.319 -22.818   8.261 1.00 . A A .  66 SER HB3  1 1 
        7 14956 1 1  71 SER HG   H   8.590 -25.255   9.201 1.00 . A A .  66 SER HG   1 1 
        7 14957 1 1  71 SER N    N   8.311 -23.071  11.505 1.00 . A A .  66 SER N    1 1 
        7 14958 1 1  71 SER O    O   5.527 -22.101   9.489 1.00 . A A .  66 SER O    1 1 
        7 14959 1 1  71 SER OG   O   8.957 -24.382   9.456 1.00 . A A .  66 SER OG   1 1 
        7 14960 1 1  72 ASP C    C   4.219 -20.192  11.452 1.00 . A A .  67 ASP C    1 1 
        7 14961 1 1  72 ASP CA   C   4.487 -21.579  11.979 1.00 . A A .  67 ASP CA   1 1 
        7 14962 1 1  72 ASP CB   C   4.190 -21.630  13.481 1.00 . A A .  67 ASP CB   1 1 
        7 14963 1 1  72 ASP CG   C   5.347 -21.050  14.270 1.00 . A A .  67 ASP CG   1 1 
        7 14964 1 1  72 ASP H    H   6.489 -22.018  12.459 1.00 . A A .  67 ASP H    1 1 
        7 14965 1 1  72 ASP HA   H   3.842 -22.266  11.476 1.00 . A A .  67 ASP HA   1 1 
        7 14966 1 1  72 ASP HB2  H   3.299 -21.062  13.681 1.00 . A A .  67 ASP HB2  1 1 
        7 14967 1 1  72 ASP HB3  H   4.034 -22.658  13.782 1.00 . A A .  67 ASP HB3  1 1 
        7 14968 1 1  72 ASP N    N   5.865 -21.944  11.711 1.00 . A A .  67 ASP N    1 1 
        7 14969 1 1  72 ASP O    O   3.088 -19.858  11.069 1.00 . A A .  67 ASP O    1 1 
        7 14970 1 1  72 ASP OD1  O   6.243 -21.789  14.570 1.00 . A A .  67 ASP OD1  1 1 
        7 14971 1 1  72 ASP OD2  O   5.330 -19.874  14.557 1.00 . A A .  67 ASP OD2  1 1 
        7 14972 1 1  73 ARG C    C   4.715 -18.152   9.360 1.00 . A A .  68 ARG C    1 1 
        7 14973 1 1  73 ARG CA   C   5.138 -18.062  10.805 1.00 . A A .  68 ARG CA   1 1 
        7 14974 1 1  73 ARG CB   C   6.456 -17.264  10.868 1.00 . A A .  68 ARG CB   1 1 
        7 14975 1 1  73 ARG CD   C   8.117 -16.116  12.334 1.00 . A A .  68 ARG CD   1 1 
        7 14976 1 1  73 ARG CG   C   6.788 -16.876  12.322 1.00 . A A .  68 ARG CG   1 1 
        7 14977 1 1  73 ARG CZ   C   9.011 -14.080  11.308 1.00 . A A .  68 ARG CZ   1 1 
        7 14978 1 1  73 ARG H    H   6.156 -19.780  11.571 1.00 . A A .  68 ARG H    1 1 
        7 14979 1 1  73 ARG HA   H   4.377 -17.528  11.357 1.00 . A A .  68 ARG HA   1 1 
        7 14980 1 1  73 ARG HB2  H   7.264 -17.856  10.454 1.00 . A A .  68 ARG HB2  1 1 
        7 14981 1 1  73 ARG HB3  H   6.345 -16.358  10.274 1.00 . A A .  68 ARG HB3  1 1 
        7 14982 1 1  73 ARG HD2  H   8.378 -15.863  13.351 1.00 . A A .  68 ARG HD2  1 1 
        7 14983 1 1  73 ARG HD3  H   8.897 -16.735  11.908 1.00 . A A .  68 ARG HD3  1 1 
        7 14984 1 1  73 ARG HE   H   7.096 -14.650  11.181 1.00 . A A .  68 ARG HE   1 1 
        7 14985 1 1  73 ARG HG2  H   6.000 -16.243  12.728 1.00 . A A .  68 ARG HG2  1 1 
        7 14986 1 1  73 ARG HG3  H   6.882 -17.777  12.922 1.00 . A A .  68 ARG HG3  1 1 
        7 14987 1 1  73 ARG HH11 H  10.288 -15.183  12.389 1.00 . A A .  68 ARG HH11 1 1 
        7 14988 1 1  73 ARG HH12 H  10.960 -13.767  11.656 1.00 . A A .  68 ARG HH12 1 1 
        7 14989 1 1  73 ARG HH21 H   7.955 -12.790  10.172 1.00 . A A .  68 ARG HH21 1 1 
        7 14990 1 1  73 ARG HH22 H   9.635 -12.416  10.368 1.00 . A A .  68 ARG HH22 1 1 
        7 14991 1 1  73 ARG N    N   5.281 -19.400  11.362 1.00 . A A .  68 ARG N    1 1 
        7 14992 1 1  73 ARG NE   N   7.976 -14.879  11.548 1.00 . A A .  68 ARG NE   1 1 
        7 14993 1 1  73 ARG NH1  N  10.177 -14.365  11.818 1.00 . A A .  68 ARG NH1  1 1 
        7 14994 1 1  73 ARG NH2  N   8.854 -13.011  10.565 1.00 . A A .  68 ARG NH2  1 1 
        7 14995 1 1  73 ARG O    O   3.896 -17.357   8.898 1.00 . A A .  68 ARG O    1 1 
        7 14996 1 1  74 VAL C    C   3.774 -19.996   6.954 1.00 . A A .  69 VAL C    1 1 
        7 14997 1 1  74 VAL CA   C   5.045 -19.182   7.203 1.00 . A A .  69 VAL CA   1 1 
        7 14998 1 1  74 VAL CB   C   6.227 -19.777   6.432 1.00 . A A .  69 VAL CB   1 1 
        7 14999 1 1  74 VAL CG1  C   7.530 -19.191   6.979 1.00 . A A .  69 VAL CG1  1 1 
        7 15000 1 1  74 VAL CG2  C   6.258 -21.302   6.572 1.00 . A A .  69 VAL CG2  1 1 
        7 15001 1 1  74 VAL H    H   6.032 -19.619   9.022 1.00 . A A .  69 VAL H    1 1 
        7 15002 1 1  74 VAL HA   H   4.876 -18.179   6.826 1.00 . A A .  69 VAL HA   1 1 
        7 15003 1 1  74 VAL HB   H   6.125 -19.507   5.379 1.00 . A A .  69 VAL HB   1 1 
        7 15004 1 1  74 VAL HG11 H   7.315 -18.293   7.549 1.00 . A A .  69 VAL HG11 1 1 
        7 15005 1 1  74 VAL HG12 H   8.184 -18.948   6.158 1.00 . A A .  69 VAL HG12 1 1 
        7 15006 1 1  74 VAL HG13 H   8.009 -19.915   7.616 1.00 . A A .  69 VAL HG13 1 1 
        7 15007 1 1  74 VAL HG21 H   5.282 -21.705   6.329 1.00 . A A .  69 VAL HG21 1 1 
        7 15008 1 1  74 VAL HG22 H   6.526 -21.573   7.575 1.00 . A A .  69 VAL HG22 1 1 
        7 15009 1 1  74 VAL HG23 H   6.989 -21.704   5.884 1.00 . A A .  69 VAL HG23 1 1 
        7 15010 1 1  74 VAL N    N   5.339 -19.063   8.619 1.00 . A A .  69 VAL N    1 1 
        7 15011 1 1  74 VAL O    O   3.080 -19.773   5.960 1.00 . A A .  69 VAL O    1 1 
        7 15012 1 1  75 LEU C    C   1.285 -21.509   8.588 1.00 . A A .  70 LEU C    1 1 
        7 15013 1 1  75 LEU CA   C   2.374 -21.882   7.579 1.00 . A A .  70 LEU CA   1 1 
        7 15014 1 1  75 LEU CB   C   2.754 -23.370   7.731 1.00 . A A .  70 LEU CB   1 1 
        7 15015 1 1  75 LEU CD1  C   0.373 -24.201   7.521 1.00 . A A .  70 LEU CD1  1 1 
        7 15016 1 1  75 LEU CD2  C   1.757 -23.848   5.441 1.00 . A A .  70 LEU CD2  1 1 
        7 15017 1 1  75 LEU CG   C   1.791 -24.273   6.931 1.00 . A A .  70 LEU CG   1 1 
        7 15018 1 1  75 LEU H    H   4.183 -21.235   8.498 1.00 . A A .  70 LEU H    1 1 
        7 15019 1 1  75 LEU HA   H   1.997 -21.719   6.578 1.00 . A A .  70 LEU HA   1 1 
        7 15020 1 1  75 LEU HB2  H   3.757 -23.522   7.369 1.00 . A A .  70 LEU HB2  1 1 
        7 15021 1 1  75 LEU HB3  H   2.710 -23.642   8.769 1.00 . A A .  70 LEU HB3  1 1 
        7 15022 1 1  75 LEU HD11 H  -0.210 -25.018   7.139 1.00 . A A .  70 LEU HD11 1 1 
        7 15023 1 1  75 LEU HD12 H  -0.091 -23.270   7.250 1.00 . A A .  70 LEU HD12 1 1 
        7 15024 1 1  75 LEU HD13 H   0.424 -24.271   8.589 1.00 . A A .  70 LEU HD13 1 1 
        7 15025 1 1  75 LEU HD21 H   1.801 -24.733   4.816 1.00 . A A .  70 LEU HD21 1 1 
        7 15026 1 1  75 LEU HD22 H   2.608 -23.204   5.217 1.00 . A A .  70 LEU HD22 1 1 
        7 15027 1 1  75 LEU HD23 H   0.845 -23.314   5.236 1.00 . A A .  70 LEU HD23 1 1 
        7 15028 1 1  75 LEU HG   H   2.140 -25.297   7.001 1.00 . A A .  70 LEU HG   1 1 
        7 15029 1 1  75 LEU N    N   3.543 -21.026   7.778 1.00 . A A .  70 LEU N    1 1 
        7 15030 1 1  75 LEU O    O   1.299 -21.962   9.748 1.00 . A A .  70 LEU O    1 1 
        7 15031 1 1  76 PRO C    C  -1.800 -21.403   9.365 1.00 . A A .  71 PRO C    1 1 
        7 15032 1 1  76 PRO CA   C  -0.819 -20.283   9.004 1.00 . A A .  71 PRO CA   1 1 
        7 15033 1 1  76 PRO CB   C  -1.491 -19.202   8.157 1.00 . A A .  71 PRO CB   1 1 
        7 15034 1 1  76 PRO CD   C   0.164 -20.256   6.762 1.00 . A A .  71 PRO CD   1 1 
        7 15035 1 1  76 PRO CG   C  -1.235 -19.612   6.747 1.00 . A A .  71 PRO CG   1 1 
        7 15036 1 1  76 PRO HA   H  -0.436 -19.833   9.898 1.00 . A A .  71 PRO HA   1 1 
        7 15037 1 1  76 PRO HB2  H  -2.548 -19.181   8.361 1.00 . A A .  71 PRO HB2  1 1 
        7 15038 1 1  76 PRO HB3  H  -1.051 -18.244   8.348 1.00 . A A .  71 PRO HB3  1 1 
        7 15039 1 1  76 PRO HD2  H   0.212 -21.077   6.061 1.00 . A A .  71 PRO HD2  1 1 
        7 15040 1 1  76 PRO HD3  H   0.921 -19.524   6.542 1.00 . A A .  71 PRO HD3  1 1 
        7 15041 1 1  76 PRO HG2  H  -1.989 -20.330   6.427 1.00 . A A .  71 PRO HG2  1 1 
        7 15042 1 1  76 PRO HG3  H  -1.239 -18.753   6.092 1.00 . A A .  71 PRO HG3  1 1 
        7 15043 1 1  76 PRO N    N   0.313 -20.745   8.150 1.00 . A A .  71 PRO N    1 1 
        7 15044 1 1  76 PRO O    O  -1.918 -22.407   8.634 1.00 . A A .  71 PRO O    1 1 
        7 15045 1 1  77 LYS C    C  -4.923 -21.697  10.414 1.00 . A A .  72 LYS C    1 1 
        7 15046 1 1  77 LYS CA   C  -3.555 -22.184  10.874 1.00 . A A .  72 LYS CA   1 1 
        7 15047 1 1  77 LYS CB   C  -3.568 -22.400  12.389 1.00 . A A .  72 LYS CB   1 1 
        7 15048 1 1  77 LYS CD   C  -2.218 -23.281  14.294 1.00 . A A .  72 LYS CD   1 1 
        7 15049 1 1  77 LYS CE   C  -0.836 -23.807  14.688 1.00 . A A .  72 LYS CE   1 1 
        7 15050 1 1  77 LYS CG   C  -2.244 -23.027  12.792 1.00 . A A .  72 LYS CG   1 1 
        7 15051 1 1  77 LYS H    H  -2.401 -20.393  11.010 1.00 . A A .  72 LYS H    1 1 
        7 15052 1 1  77 LYS HA   H  -3.348 -23.129  10.399 1.00 . A A .  72 LYS HA   1 1 
        7 15053 1 1  77 LYS HB2  H  -3.690 -21.457  12.881 1.00 . A A .  72 LYS HB2  1 1 
        7 15054 1 1  77 LYS HB3  H  -4.375 -23.054  12.664 1.00 . A A .  72 LYS HB3  1 1 
        7 15055 1 1  77 LYS HD2  H  -2.415 -22.358  14.821 1.00 . A A .  72 LYS HD2  1 1 
        7 15056 1 1  77 LYS HD3  H  -2.973 -24.017  14.554 1.00 . A A .  72 LYS HD3  1 1 
        7 15057 1 1  77 LYS HE2  H  -0.093 -23.036  14.514 1.00 . A A .  72 LYS HE2  1 1 
        7 15058 1 1  77 LYS HE3  H  -0.836 -24.068  15.720 1.00 . A A .  72 LYS HE3  1 1 
        7 15059 1 1  77 LYS HG2  H  -2.128 -23.963  12.263 1.00 . A A .  72 LYS HG2  1 1 
        7 15060 1 1  77 LYS HG3  H  -1.432 -22.359  12.527 1.00 . A A .  72 LYS HG3  1 1 
        7 15061 1 1  77 LYS HZ1  H  -0.032 -25.731  14.460 1.00 . A A .  72 LYS HZ1  1 1 
        7 15062 1 1  77 LYS HZ2  H   0.101 -24.726  13.081 1.00 . A A .  72 LYS HZ2  1 1 
        7 15063 1 1  77 LYS HZ3  H  -1.392 -25.404  13.493 1.00 . A A .  72 LYS HZ3  1 1 
        7 15064 1 1  77 LYS N    N  -2.521 -21.226  10.486 1.00 . A A .  72 LYS N    1 1 
        7 15065 1 1  77 LYS NZ   N  -0.519 -25.005  13.869 1.00 . A A .  72 LYS NZ   1 1 
        7 15066 1 1  77 LYS O    O  -5.193 -20.498  10.391 1.00 . A A .  72 LYS O    1 1 
        7 15067 1 1  78 LEU C    C  -8.037 -22.003  10.702 1.00 . A A .  73 LEU C    1 1 
        7 15068 1 1  78 LEU CA   C  -7.097 -22.289   9.551 1.00 . A A .  73 LEU CA   1 1 
        7 15069 1 1  78 LEU CB   C  -7.604 -23.442   8.681 1.00 . A A .  73 LEU CB   1 1 
        7 15070 1 1  78 LEU CD1  C  -6.989 -24.672   6.589 1.00 . A A .  73 LEU CD1  1 1 
        7 15071 1 1  78 LEU CD2  C  -7.231 -22.286   6.531 1.00 . A A .  73 LEU CD2  1 1 
        7 15072 1 1  78 LEU CG   C  -6.788 -23.425   7.395 1.00 . A A .  73 LEU CG   1 1 
        7 15073 1 1  78 LEU H    H  -5.483 -23.564  10.062 1.00 . A A .  73 LEU H    1 1 
        7 15074 1 1  78 LEU HA   H  -7.030 -21.404   8.940 1.00 . A A .  73 LEU HA   1 1 
        7 15075 1 1  78 LEU HB2  H  -7.459 -24.377   9.201 1.00 . A A .  73 LEU HB2  1 1 
        7 15076 1 1  78 LEU HB3  H  -8.650 -23.300   8.450 1.00 . A A .  73 LEU HB3  1 1 
        7 15077 1 1  78 LEU HD11 H  -6.731 -25.524   7.180 1.00 . A A .  73 LEU HD11 1 1 
        7 15078 1 1  78 LEU HD12 H  -6.338 -24.615   5.723 1.00 . A A .  73 LEU HD12 1 1 
        7 15079 1 1  78 LEU HD13 H  -8.013 -24.742   6.265 1.00 . A A .  73 LEU HD13 1 1 
        7 15080 1 1  78 LEU HD21 H  -8.316 -22.272   6.475 1.00 . A A .  73 LEU HD21 1 1 
        7 15081 1 1  78 LEU HD22 H  -6.829 -22.435   5.552 1.00 . A A .  73 LEU HD22 1 1 
        7 15082 1 1  78 LEU HD23 H  -6.874 -21.364   6.936 1.00 . A A .  73 LEU HD23 1 1 
        7 15083 1 1  78 LEU HG   H  -5.748 -23.307   7.628 1.00 . A A .  73 LEU HG   1 1 
        7 15084 1 1  78 LEU N    N  -5.767 -22.618  10.031 1.00 . A A .  73 LEU N    1 1 
        7 15085 1 1  78 LEU O    O  -8.054 -22.735  11.704 1.00 . A A .  73 LEU O    1 1 
        7 15086 1 1  79 LEU C    C -11.023 -21.516  11.422 1.00 . A A .  74 LEU C    1 1 
        7 15087 1 1  79 LEU CA   C  -9.826 -20.633  11.552 1.00 . A A .  74 LEU CA   1 1 
        7 15088 1 1  79 LEU CB   C -10.235 -19.147  11.434 1.00 . A A .  74 LEU CB   1 1 
        7 15089 1 1  79 LEU CD1  C -10.738 -18.471  13.794 1.00 . A A .  74 LEU CD1  1 1 
        7 15090 1 1  79 LEU CD2  C  -8.369 -18.833  13.106 1.00 . A A .  74 LEU CD2  1 1 
        7 15091 1 1  79 LEU CG   C  -9.736 -18.334  12.638 1.00 . A A .  74 LEU CG   1 1 
        7 15092 1 1  79 LEU H    H  -8.869 -20.504   9.652 1.00 . A A .  74 LEU H    1 1 
        7 15093 1 1  79 LEU HA   H  -9.381 -20.804  12.519 1.00 . A A .  74 LEU HA   1 1 
        7 15094 1 1  79 LEU HB2  H  -9.806 -18.735  10.532 1.00 . A A .  74 LEU HB2  1 1 
        7 15095 1 1  79 LEU HB3  H -11.317 -19.069  11.382 1.00 . A A .  74 LEU HB3  1 1 
        7 15096 1 1  79 LEU HD11 H -10.649 -17.618  14.453 1.00 . A A .  74 LEU HD11 1 1 
        7 15097 1 1  79 LEU HD12 H -10.531 -19.372  14.347 1.00 . A A .  74 LEU HD12 1 1 
        7 15098 1 1  79 LEU HD13 H -11.742 -18.515  13.398 1.00 . A A .  74 LEU HD13 1 1 
        7 15099 1 1  79 LEU HD21 H  -8.507 -19.631  13.826 1.00 . A A .  74 LEU HD21 1 1 
        7 15100 1 1  79 LEU HD22 H  -7.839 -18.017  13.567 1.00 . A A .  74 LEU HD22 1 1 
        7 15101 1 1  79 LEU HD23 H  -7.799 -19.202  12.262 1.00 . A A .  74 LEU HD23 1 1 
        7 15102 1 1  79 LEU HG   H  -9.667 -17.288  12.358 1.00 . A A .  74 LEU HG   1 1 
        7 15103 1 1  79 LEU N    N  -8.862 -20.992  10.529 1.00 . A A .  74 LEU N    1 1 
        7 15104 1 1  79 LEU O    O -11.340 -21.988  10.335 1.00 . A A .  74 LEU O    1 1 
        7 15105 1 1  80 ASP C    C -14.069 -21.568  12.746 1.00 . A A .  75 ASP C    1 1 
        7 15106 1 1  80 ASP CA   C -12.913 -22.493  12.491 1.00 . A A .  75 ASP CA   1 1 
        7 15107 1 1  80 ASP CB   C -12.885 -23.600  13.561 1.00 . A A .  75 ASP CB   1 1 
        7 15108 1 1  80 ASP CG   C -11.853 -24.648  13.201 1.00 . A A .  75 ASP CG   1 1 
        7 15109 1 1  80 ASP H    H -11.501 -21.178  13.306 1.00 . A A .  75 ASP H    1 1 
        7 15110 1 1  80 ASP HA   H -13.028 -22.941  11.521 1.00 . A A .  75 ASP HA   1 1 
        7 15111 1 1  80 ASP HB2  H -12.653 -23.170  14.517 1.00 . A A .  75 ASP HB2  1 1 
        7 15112 1 1  80 ASP HB3  H -13.850 -24.067  13.615 1.00 . A A .  75 ASP HB3  1 1 
        7 15113 1 1  80 ASP N    N -11.696 -21.729  12.517 1.00 . A A .  75 ASP N    1 1 
        7 15114 1 1  80 ASP O    O -14.125 -20.914  13.799 1.00 . A A .  75 ASP O    1 1 
        7 15115 1 1  80 ASP OD1  O -11.838 -25.065  12.062 1.00 . A A .  75 ASP OD1  1 1 
        7 15116 1 1  80 ASP OD2  O -11.081 -25.008  14.057 1.00 . A A .  75 ASP OD2  1 1 
        7 15117 1 1  81 ALA C    C -17.051 -21.767  13.124 1.00 . A A .  76 ALA C    1 1 
        7 15118 1 1  81 ALA CA   C -16.283 -20.944  12.130 1.00 . A A .  76 ALA CA   1 1 
        7 15119 1 1  81 ALA CB   C -17.088 -20.818  10.846 1.00 . A A .  76 ALA CB   1 1 
        7 15120 1 1  81 ALA H    H -14.995 -22.270  11.143 1.00 . A A .  76 ALA H    1 1 
        7 15121 1 1  81 ALA HA   H -16.081 -19.962  12.528 1.00 . A A .  76 ALA HA   1 1 
        7 15122 1 1  81 ALA HB1  H -17.354 -21.800  10.478 1.00 . A A .  76 ALA HB1  1 1 
        7 15123 1 1  81 ALA HB2  H -16.503 -20.307  10.104 1.00 . A A .  76 ALA HB2  1 1 
        7 15124 1 1  81 ALA HB3  H -17.983 -20.255  11.055 1.00 . A A .  76 ALA HB3  1 1 
        7 15125 1 1  81 ALA N    N -15.052 -21.636  11.883 1.00 . A A .  76 ALA N    1 1 
        7 15126 1 1  81 ALA O    O -17.278 -22.958  12.883 1.00 . A A .  76 ALA O    1 1 
        7 15127 1 1  82 PRO C    C -19.269 -22.711  14.811 1.00 . A A .  77 PRO C    1 1 
        7 15128 1 1  82 PRO CA   C -17.990 -22.076  15.327 1.00 . A A .  77 PRO CA   1 1 
        7 15129 1 1  82 PRO CB   C -18.288 -21.064  16.432 1.00 . A A .  77 PRO CB   1 1 
        7 15130 1 1  82 PRO CD   C -17.086 -19.870  14.739 1.00 . A A .  77 PRO CD   1 1 
        7 15131 1 1  82 PRO CG   C -17.296 -19.953  16.237 1.00 . A A .  77 PRO CG   1 1 
        7 15132 1 1  82 PRO HA   H -17.317 -22.825  15.697 1.00 . A A .  77 PRO HA   1 1 
        7 15133 1 1  82 PRO HB2  H -19.293 -20.691  16.324 1.00 . A A .  77 PRO HB2  1 1 
        7 15134 1 1  82 PRO HB3  H -18.160 -21.517  17.390 1.00 . A A .  77 PRO HB3  1 1 
        7 15135 1 1  82 PRO HD2  H -17.794 -19.183  14.305 1.00 . A A .  77 PRO HD2  1 1 
        7 15136 1 1  82 PRO HD3  H -16.073 -19.578  14.513 1.00 . A A .  77 PRO HD3  1 1 
        7 15137 1 1  82 PRO HG2  H -17.699 -19.018  16.607 1.00 . A A .  77 PRO HG2  1 1 
        7 15138 1 1  82 PRO HG3  H -16.361 -20.179  16.730 1.00 . A A .  77 PRO HG3  1 1 
        7 15139 1 1  82 PRO N    N -17.341 -21.251  14.281 1.00 . A A .  77 PRO N    1 1 
        7 15140 1 1  82 PRO O    O -20.102 -22.041  14.232 1.00 . A A .  77 PRO O    1 1 
        7 15141 1 1  83 LEU C    C -21.344 -24.194  13.503 1.00 . A A .  78 LEU C    1 1 
        7 15142 1 1  83 LEU CA   C -20.640 -24.762  14.769 1.00 . A A .  78 LEU CA   1 1 
        7 15143 1 1  83 LEU CB   C -21.635 -24.816  15.929 1.00 . A A .  78 LEU CB   1 1 
        7 15144 1 1  83 LEU CD1  C -20.022 -24.213  17.782 1.00 . A A .  78 LEU CD1  1 1 
        7 15145 1 1  83 LEU CD2  C -21.966 -25.712  18.263 1.00 . A A .  78 LEU CD2  1 1 
        7 15146 1 1  83 LEU CG   C -20.926 -25.322  17.204 1.00 . A A .  78 LEU CG   1 1 
        7 15147 1 1  83 LEU H    H -18.779 -24.387  15.740 1.00 . A A .  78 LEU H    1 1 
        7 15148 1 1  83 LEU HA   H -20.315 -25.776  14.558 1.00 . A A .  78 LEU HA   1 1 
        7 15149 1 1  83 LEU HB2  H -22.056 -23.831  16.107 1.00 . A A .  78 LEU HB2  1 1 
        7 15150 1 1  83 LEU HB3  H -22.422 -25.500  15.668 1.00 . A A .  78 LEU HB3  1 1 
        7 15151 1 1  83 LEU HD11 H -20.207 -24.107  18.838 1.00 . A A .  78 LEU HD11 1 1 
        7 15152 1 1  83 LEU HD12 H -20.231 -23.276  17.289 1.00 . A A .  78 LEU HD12 1 1 
        7 15153 1 1  83 LEU HD13 H -18.992 -24.475  17.626 1.00 . A A .  78 LEU HD13 1 1 
        7 15154 1 1  83 LEU HD21 H -21.475 -25.804  19.225 1.00 . A A .  78 LEU HD21 1 1 
        7 15155 1 1  83 LEU HD22 H -22.419 -26.656  17.996 1.00 . A A .  78 LEU HD22 1 1 
        7 15156 1 1  83 LEU HD23 H -22.728 -24.950  18.321 1.00 . A A .  78 LEU HD23 1 1 
        7 15157 1 1  83 LEU HG   H -20.319 -26.194  16.956 1.00 . A A .  78 LEU HG   1 1 
        7 15158 1 1  83 LEU N    N -19.454 -23.967  15.170 1.00 . A A .  78 LEU N    1 1 
        7 15159 1 1  83 LEU O    O -22.028 -23.154  13.553 1.00 . A A .  78 LEU O    1 1 
        7 15160 1 1  84 LEU C    C -23.222 -25.031  10.940 1.00 . A A .  79 LEU C    1 1 
        7 15161 1 1  84 LEU CA   C -21.797 -24.518  11.105 1.00 . A A .  79 LEU CA   1 1 
        7 15162 1 1  84 LEU CB   C -20.917 -25.021   9.955 1.00 . A A .  79 LEU CB   1 1 
        7 15163 1 1  84 LEU CD1  C -18.597 -24.913   9.008 1.00 . A A .  79 LEU CD1  1 1 
        7 15164 1 1  84 LEU CD2  C -19.734 -22.811   9.735 1.00 . A A .  79 LEU CD2  1 1 
        7 15165 1 1  84 LEU CG   C -19.556 -24.313  10.029 1.00 . A A .  79 LEU CG   1 1 
        7 15166 1 1  84 LEU H    H -20.710 -25.764  12.427 1.00 . A A .  79 LEU H    1 1 
        7 15167 1 1  84 LEU HA   H -21.813 -23.440  11.067 1.00 . A A .  79 LEU HA   1 1 
        7 15168 1 1  84 LEU HB2  H -20.777 -26.098  10.052 1.00 . A A .  79 LEU HB2  1 1 
        7 15169 1 1  84 LEU HB3  H -21.396 -24.802   9.006 1.00 . A A .  79 LEU HB3  1 1 
        7 15170 1 1  84 LEU HD11 H -18.817 -24.517   8.033 1.00 . A A .  79 LEU HD11 1 1 
        7 15171 1 1  84 LEU HD12 H -18.702 -25.988   8.995 1.00 . A A .  79 LEU HD12 1 1 
        7 15172 1 1  84 LEU HD13 H -17.588 -24.656   9.281 1.00 . A A .  79 LEU HD13 1 1 
        7 15173 1 1  84 LEU HD21 H -20.631 -22.651   9.149 1.00 . A A .  79 LEU HD21 1 1 
        7 15174 1 1  84 LEU HD22 H -18.877 -22.451   9.182 1.00 . A A .  79 LEU HD22 1 1 
        7 15175 1 1  84 LEU HD23 H -19.814 -22.270  10.671 1.00 . A A .  79 LEU HD23 1 1 
        7 15176 1 1  84 LEU HG   H -19.140 -24.437  11.020 1.00 . A A .  79 LEU HG   1 1 
        7 15177 1 1  84 LEU N    N -21.220 -24.929  12.390 1.00 . A A .  79 LEU N    1 1 
        7 15178 1 1  84 LEU O    O -23.907 -24.669   9.999 1.00 . A A .  79 LEU O    1 1 
        7 15179 1 1  85 GLY C    C -26.014 -24.867  12.114 1.00 . A A .  80 GLY C    1 1 
        7 15180 1 1  85 GLY CA   C -25.131 -26.107  11.969 1.00 . A A .  80 GLY CA   1 1 
        7 15181 1 1  85 GLY H    H -23.145 -25.787  12.751 1.00 . A A .  80 GLY H    1 1 
        7 15182 1 1  85 GLY HA2  H -25.372 -26.607  11.051 1.00 . A A .  80 GLY HA2  1 1 
        7 15183 1 1  85 GLY HA3  H -25.317 -26.772  12.803 1.00 . A A .  80 GLY HA3  1 1 
        7 15184 1 1  85 GLY N    N -23.707 -25.710  11.950 1.00 . A A .  80 GLY N    1 1 
        7 15185 1 1  85 GLY O    O -27.171 -24.961  12.531 1.00 . A A .  80 GLY O    1 1 
        7 15186 1 1  86 ARG C    C -26.910 -21.898  11.097 1.00 . A A .  81 ARG C    1 1 
        7 15187 1 1  86 ARG CA   C -26.013 -22.436  12.243 1.00 . A A .  81 ARG CA   1 1 
        7 15188 1 1  86 ARG CB   C -24.896 -21.406  12.496 1.00 . A A .  81 ARG CB   1 1 
        7 15189 1 1  86 ARG CD   C -22.934 -20.264  11.427 1.00 . A A .  81 ARG CD   1 1 
        7 15190 1 1  86 ARG CG   C -23.944 -21.398  11.279 1.00 . A A .  81 ARG CG   1 1 
        7 15191 1 1  86 ARG CZ   C -21.126 -19.565  12.878 1.00 . A A .  81 ARG CZ   1 1 
        7 15192 1 1  86 ARG H    H -24.446 -23.714  11.756 1.00 . A A .  81 ARG H    1 1 
        7 15193 1 1  86 ARG HA   H -26.594 -22.523  13.147 1.00 . A A .  81 ARG HA   1 1 
        7 15194 1 1  86 ARG HB2  H -25.332 -20.424  12.627 1.00 . A A .  81 ARG HB2  1 1 
        7 15195 1 1  86 ARG HB3  H -24.342 -21.677  13.381 1.00 . A A .  81 ARG HB3  1 1 
        7 15196 1 1  86 ARG HD2  H -22.379 -20.166  10.511 1.00 . A A .  81 ARG HD2  1 1 
        7 15197 1 1  86 ARG HD3  H -23.470 -19.343  11.612 1.00 . A A .  81 ARG HD3  1 1 
        7 15198 1 1  86 ARG HE   H -22.036 -21.375  13.008 1.00 . A A .  81 ARG HE   1 1 
        7 15199 1 1  86 ARG HG2  H -23.422 -22.336  11.229 1.00 . A A .  81 ARG HG2  1 1 
        7 15200 1 1  86 ARG HG3  H -24.502 -21.261  10.378 1.00 . A A .  81 ARG HG3  1 1 
        7 15201 1 1  86 ARG HH11 H -21.683 -18.284  11.433 1.00 . A A .  81 ARG HH11 1 1 
        7 15202 1 1  86 ARG HH12 H -20.419 -17.713  12.484 1.00 . A A .  81 ARG HH12 1 1 
        7 15203 1 1  86 ARG HH21 H -20.347 -20.669  14.356 1.00 . A A .  81 ARG HH21 1 1 
        7 15204 1 1  86 ARG HH22 H -19.656 -19.075  14.143 1.00 . A A .  81 ARG HH22 1 1 
        7 15205 1 1  86 ARG N    N -25.392 -23.708  11.951 1.00 . A A .  81 ARG N    1 1 
        7 15206 1 1  86 ARG NE   N -22.012 -20.505  12.518 1.00 . A A .  81 ARG NE   1 1 
        7 15207 1 1  86 ARG NH1  N -21.072 -18.441  12.210 1.00 . A A .  81 ARG NH1  1 1 
        7 15208 1 1  86 ARG NH2  N -20.315 -19.780  13.863 1.00 . A A .  81 ARG NH2  1 1 
        7 15209 1 1  86 ARG O    O -26.563 -20.884  10.483 1.00 . A A .  81 ARG O    1 1 
        7 15210 1 1  87 VAL C    C -28.568 -21.376   8.661 1.00 . A A .  82 VAL C    1 1 
        7 15211 1 1  87 VAL CA   C -29.108 -21.744  10.050 1.00 . A A .  82 VAL CA   1 1 
        7 15212 1 1  87 VAL CB   C -29.659 -20.476  10.738 1.00 . A A .  82 VAL CB   1 1 
        7 15213 1 1  87 VAL CG1  C -31.006 -20.099  10.131 1.00 . A A .  82 VAL CG1  1 1 
        7 15214 1 1  87 VAL CG2  C -29.854 -20.748  12.247 1.00 . A A .  82 VAL CG2  1 1 
        7 15215 1 1  87 VAL H    H -28.509 -23.151  11.452 1.00 . A A .  82 VAL H    1 1 
        7 15216 1 1  87 VAL HA   H -29.936 -22.424   9.920 1.00 . A A .  82 VAL HA   1 1 
        7 15217 1 1  87 VAL HB   H -28.968 -19.658  10.604 1.00 . A A .  82 VAL HB   1 1 
        7 15218 1 1  87 VAL HG11 H -31.783 -20.694  10.584 1.00 . A A .  82 VAL HG11 1 1 
        7 15219 1 1  87 VAL HG12 H -30.988 -20.276   9.061 1.00 . A A .  82 VAL HG12 1 1 
        7 15220 1 1  87 VAL HG13 H -31.196 -19.050  10.321 1.00 . A A .  82 VAL HG13 1 1 
        7 15221 1 1  87 VAL HG21 H -28.899 -20.674  12.758 1.00 . A A .  82 VAL HG21 1 1 
        7 15222 1 1  87 VAL HG22 H -30.261 -21.749  12.382 1.00 . A A .  82 VAL HG22 1 1 
        7 15223 1 1  87 VAL HG23 H -30.545 -20.019  12.662 1.00 . A A .  82 VAL HG23 1 1 
        7 15224 1 1  87 VAL N    N -28.135 -22.391  10.945 1.00 . A A .  82 VAL N    1 1 
        7 15225 1 1  87 VAL O    O -28.846 -22.082   7.690 1.00 . A A .  82 VAL O    1 1 
        7 15226 1 1  88 GLY C    C -26.680 -20.715   6.485 1.00 . A A .  83 GLY C    1 1 
        7 15227 1 1  88 GLY CA   C -27.524 -19.719   7.234 1.00 . A A .  83 GLY CA   1 1 
        7 15228 1 1  88 GLY H    H -27.661 -19.712   9.328 1.00 . A A .  83 GLY H    1 1 
        7 15229 1 1  88 GLY HA2  H -28.410 -19.509   6.662 1.00 . A A .  83 GLY HA2  1 1 
        7 15230 1 1  88 GLY HA3  H -26.962 -18.804   7.370 1.00 . A A .  83 GLY HA3  1 1 
        7 15231 1 1  88 GLY N    N -27.913 -20.229   8.540 1.00 . A A .  83 GLY N    1 1 
        7 15232 1 1  88 GLY O    O -25.480 -20.867   6.756 1.00 . A A .  83 GLY O    1 1 
        7 15233 1 1  89 ARG C    C -25.498 -21.818   4.023 1.00 . A A .  84 ARG C    1 1 
        7 15234 1 1  89 ARG CA   C -26.611 -22.466   4.821 1.00 . A A .  84 ARG CA   1 1 
        7 15235 1 1  89 ARG CB   C -27.555 -23.158   3.813 1.00 . A A .  84 ARG CB   1 1 
        7 15236 1 1  89 ARG CD   C -28.264 -25.000   5.405 1.00 . A A .  84 ARG CD   1 1 
        7 15237 1 1  89 ARG CG   C -28.740 -23.859   4.508 1.00 . A A .  84 ARG CG   1 1 
        7 15238 1 1  89 ARG CZ   C -30.132 -25.443   6.954 1.00 . A A .  84 ARG CZ   1 1 
        7 15239 1 1  89 ARG H    H -28.274 -21.295   5.394 1.00 . A A .  84 ARG H    1 1 
        7 15240 1 1  89 ARG HA   H -26.207 -23.189   5.502 1.00 . A A .  84 ARG HA   1 1 
        7 15241 1 1  89 ARG HB2  H -27.944 -22.410   3.138 1.00 . A A .  84 ARG HB2  1 1 
        7 15242 1 1  89 ARG HB3  H -26.995 -23.883   3.238 1.00 . A A .  84 ARG HB3  1 1 
        7 15243 1 1  89 ARG HD2  H -27.610 -25.635   4.839 1.00 . A A .  84 ARG HD2  1 1 
        7 15244 1 1  89 ARG HD3  H -27.726 -24.606   6.260 1.00 . A A .  84 ARG HD3  1 1 
        7 15245 1 1  89 ARG HE   H -29.659 -26.607   5.389 1.00 . A A .  84 ARG HE   1 1 
        7 15246 1 1  89 ARG HG2  H -29.289 -23.138   5.099 1.00 . A A .  84 ARG HG2  1 1 
        7 15247 1 1  89 ARG HG3  H -29.396 -24.259   3.754 1.00 . A A .  84 ARG HG3  1 1 
        7 15248 1 1  89 ARG HH11 H -29.199 -23.668   7.218 1.00 . A A .  84 ARG HH11 1 1 
        7 15249 1 1  89 ARG HH12 H -30.425 -24.069   8.370 1.00 . A A .  84 ARG HH12 1 1 
        7 15250 1 1  89 ARG HH21 H -31.311 -27.098   6.886 1.00 . A A .  84 ARG HH21 1 1 
        7 15251 1 1  89 ARG HH22 H -31.640 -25.983   8.190 1.00 . A A .  84 ARG HH22 1 1 
        7 15252 1 1  89 ARG N    N -27.316 -21.437   5.554 1.00 . A A .  84 ARG N    1 1 
        7 15253 1 1  89 ARG NE   N -29.423 -25.783   5.870 1.00 . A A .  84 ARG NE   1 1 
        7 15254 1 1  89 ARG NH1  N -29.903 -24.307   7.561 1.00 . A A .  84 ARG NH1  1 1 
        7 15255 1 1  89 ARG NH2  N -31.101 -26.232   7.376 1.00 . A A .  84 ARG NH2  1 1 
        7 15256 1 1  89 ARG O    O -24.359 -22.271   4.031 1.00 . A A .  84 ARG O    1 1 
        7 15257 1 1  90 THR C    C -23.827 -19.312   3.549 1.00 . A A .  85 THR C    1 1 
        7 15258 1 1  90 THR CA   C -24.883 -19.935   2.638 1.00 . A A .  85 THR CA   1 1 
        7 15259 1 1  90 THR CB   C -25.625 -18.863   1.822 1.00 . A A .  85 THR CB   1 1 
        7 15260 1 1  90 THR CG2  C -25.746 -19.316   0.359 1.00 . A A .  85 THR CG2  1 1 
        7 15261 1 1  90 THR H    H -26.743 -20.354   3.513 1.00 . A A .  85 THR H    1 1 
        7 15262 1 1  90 THR HA   H -24.381 -20.598   1.950 1.00 . A A .  85 THR HA   1 1 
        7 15263 1 1  90 THR HB   H -25.067 -17.942   1.856 1.00 . A A .  85 THR HB   1 1 
        7 15264 1 1  90 THR HG1  H -26.848 -18.057   3.154 1.00 . A A .  85 THR HG1  1 1 
        7 15265 1 1  90 THR HG21 H -26.259 -18.559  -0.224 1.00 . A A .  85 THR HG21 1 1 
        7 15266 1 1  90 THR HG22 H -26.304 -20.243   0.314 1.00 . A A .  85 THR HG22 1 1 
        7 15267 1 1  90 THR HG23 H -24.749 -19.471  -0.049 1.00 . A A .  85 THR HG23 1 1 
        7 15268 1 1  90 THR N    N -25.833 -20.699   3.405 1.00 . A A .  85 THR N    1 1 
        7 15269 1 1  90 THR O    O -22.650 -19.266   3.193 1.00 . A A .  85 THR O    1 1 
        7 15270 1 1  90 THR OG1  O -26.936 -18.660   2.376 1.00 . A A .  85 THR OG1  1 1 
        7 15271 1 1  91 SER C    C -22.159 -19.386   5.949 1.00 . A A .  86 SER C    1 1 
        7 15272 1 1  91 SER CA   C -23.291 -18.393   5.726 1.00 . A A .  86 SER CA   1 1 
        7 15273 1 1  91 SER CB   C -23.986 -18.091   7.043 1.00 . A A .  86 SER CB   1 1 
        7 15274 1 1  91 SER H    H -25.169 -19.069   5.023 1.00 . A A .  86 SER H    1 1 
        7 15275 1 1  91 SER HA   H -22.878 -17.476   5.332 1.00 . A A .  86 SER HA   1 1 
        7 15276 1 1  91 SER HB2  H -24.331 -19.005   7.488 1.00 . A A .  86 SER HB2  1 1 
        7 15277 1 1  91 SER HB3  H -23.277 -17.609   7.712 1.00 . A A .  86 SER HB3  1 1 
        7 15278 1 1  91 SER HG   H -25.115 -16.556   7.510 1.00 . A A .  86 SER HG   1 1 
        7 15279 1 1  91 SER N    N -24.234 -18.942   4.762 1.00 . A A .  86 SER N    1 1 
        7 15280 1 1  91 SER O    O -21.008 -19.003   6.067 1.00 . A A .  86 SER O    1 1 
        7 15281 1 1  91 SER OG   O -25.103 -17.225   6.804 1.00 . A A .  86 SER OG   1 1 
        7 15282 1 1  92 ARG C    C -20.591 -21.661   4.845 1.00 . A A .  87 ARG C    1 1 
        7 15283 1 1  92 ARG CA   C -21.498 -21.736   6.048 1.00 . A A .  87 ARG CA   1 1 
        7 15284 1 1  92 ARG CB   C -22.152 -23.111   5.997 1.00 . A A .  87 ARG CB   1 1 
        7 15285 1 1  92 ARG CD   C -23.710 -24.715   7.043 1.00 . A A .  87 ARG CD   1 1 
        7 15286 1 1  92 ARG CG   C -23.111 -23.318   7.163 1.00 . A A .  87 ARG CG   1 1 
        7 15287 1 1  92 ARG CZ   C -24.991 -25.940   5.388 1.00 . A A .  87 ARG CZ   1 1 
        7 15288 1 1  92 ARG H    H -23.443 -20.911   5.785 1.00 . A A .  87 ARG H    1 1 
        7 15289 1 1  92 ARG HA   H -20.928 -21.628   6.952 1.00 . A A .  87 ARG HA   1 1 
        7 15290 1 1  92 ARG HB2  H -22.692 -23.211   5.073 1.00 . A A .  87 ARG HB2  1 1 
        7 15291 1 1  92 ARG HB3  H -21.385 -23.864   6.033 1.00 . A A .  87 ARG HB3  1 1 
        7 15292 1 1  92 ARG HD2  H -22.931 -25.458   7.098 1.00 . A A .  87 ARG HD2  1 1 
        7 15293 1 1  92 ARG HD3  H -24.410 -24.875   7.850 1.00 . A A .  87 ARG HD3  1 1 
        7 15294 1 1  92 ARG HE   H -24.388 -24.055   5.149 1.00 . A A .  87 ARG HE   1 1 
        7 15295 1 1  92 ARG HG2  H -22.572 -23.230   8.100 1.00 . A A .  87 ARG HG2  1 1 
        7 15296 1 1  92 ARG HG3  H -23.897 -22.580   7.120 1.00 . A A .  87 ARG HG3  1 1 
        7 15297 1 1  92 ARG HH11 H -24.814 -26.817   7.177 1.00 . A A .  87 ARG HH11 1 1 
        7 15298 1 1  92 ARG HH12 H -25.579 -27.757   5.939 1.00 . A A .  87 ARG HH12 1 1 
        7 15299 1 1  92 ARG HH21 H -25.318 -25.255   3.537 1.00 . A A .  87 ARG HH21 1 1 
        7 15300 1 1  92 ARG HH22 H -25.881 -26.880   3.855 1.00 . A A .  87 ARG HH22 1 1 
        7 15301 1 1  92 ARG N    N -22.504 -20.670   5.930 1.00 . A A .  87 ARG N    1 1 
        7 15302 1 1  92 ARG NE   N -24.416 -24.821   5.769 1.00 . A A .  87 ARG NE   1 1 
        7 15303 1 1  92 ARG NH1  N -25.137 -26.912   6.225 1.00 . A A .  87 ARG NH1  1 1 
        7 15304 1 1  92 ARG NH2  N -25.430 -26.035   4.172 1.00 . A A .  87 ARG NH2  1 1 
        7 15305 1 1  92 ARG O    O -19.393 -21.891   4.929 1.00 . A A .  87 ARG O    1 1 
        7 15306 1 1  93 GLY C    C -19.419 -20.117   2.627 1.00 . A A .  88 GLY C    1 1 
        7 15307 1 1  93 GLY CA   C -20.466 -21.197   2.481 1.00 . A A .  88 GLY CA   1 1 
        7 15308 1 1  93 GLY H    H -22.143 -21.006   3.838 1.00 . A A .  88 GLY H    1 1 
        7 15309 1 1  93 GLY HA2  H -19.978 -22.138   2.255 1.00 . A A .  88 GLY HA2  1 1 
        7 15310 1 1  93 GLY HA3  H -21.142 -20.934   1.681 1.00 . A A .  88 GLY HA3  1 1 
        7 15311 1 1  93 GLY N    N -21.206 -21.321   3.733 1.00 . A A .  88 GLY N    1 1 
        7 15312 1 1  93 GLY O    O -18.252 -20.326   2.343 1.00 . A A .  88 GLY O    1 1 
        7 15313 1 1  94 LEU C    C -17.842 -18.275   4.387 1.00 . A A .  89 LEU C    1 1 
        7 15314 1 1  94 LEU CA   C -18.889 -17.889   3.355 1.00 . A A .  89 LEU CA   1 1 
        7 15315 1 1  94 LEU CB   C -19.611 -16.610   3.805 1.00 . A A .  89 LEU CB   1 1 
        7 15316 1 1  94 LEU CD1  C -18.990 -15.508   1.639 1.00 . A A .  89 LEU CD1  1 1 
        7 15317 1 1  94 LEU CD2  C -21.154 -16.727   1.844 1.00 . A A .  89 LEU CD2  1 1 
        7 15318 1 1  94 LEU CG   C -20.146 -15.852   2.579 1.00 . A A .  89 LEU CG   1 1 
        7 15319 1 1  94 LEU H    H -20.802 -18.883   3.288 1.00 . A A .  89 LEU H    1 1 
        7 15320 1 1  94 LEU HA   H -18.385 -17.690   2.428 1.00 . A A .  89 LEU HA   1 1 
        7 15321 1 1  94 LEU HB2  H -20.438 -16.868   4.458 1.00 . A A .  89 LEU HB2  1 1 
        7 15322 1 1  94 LEU HB3  H -18.917 -15.980   4.340 1.00 . A A .  89 LEU HB3  1 1 
        7 15323 1 1  94 LEU HD11 H -19.136 -14.529   1.247 1.00 . A A .  89 LEU HD11 1 1 
        7 15324 1 1  94 LEU HD12 H -18.950 -16.215   0.824 1.00 . A A .  89 LEU HD12 1 1 
        7 15325 1 1  94 LEU HD13 H -18.065 -15.535   2.187 1.00 . A A .  89 LEU HD13 1 1 
        7 15326 1 1  94 LEU HD21 H -21.636 -16.148   1.082 1.00 . A A .  89 LEU HD21 1 1 
        7 15327 1 1  94 LEU HD22 H -21.897 -17.087   2.543 1.00 . A A .  89 LEU HD22 1 1 
        7 15328 1 1  94 LEU HD23 H -20.640 -17.566   1.387 1.00 . A A .  89 LEU HD23 1 1 
        7 15329 1 1  94 LEU HG   H -20.629 -14.935   2.900 1.00 . A A .  89 LEU HG   1 1 
        7 15330 1 1  94 LEU N    N -19.836 -18.986   3.128 1.00 . A A .  89 LEU N    1 1 
        7 15331 1 1  94 LEU O    O -16.688 -17.964   4.233 1.00 . A A .  89 LEU O    1 1 
        7 15332 1 1  95 ALA C    C -16.256 -20.145   5.957 1.00 . A A .  90 ALA C    1 1 
        7 15333 1 1  95 ALA CA   C -17.326 -19.202   6.524 1.00 . A A .  90 ALA CA   1 1 
        7 15334 1 1  95 ALA CB   C -18.063 -19.867   7.684 1.00 . A A .  90 ALA CB   1 1 
        7 15335 1 1  95 ALA H    H -19.241 -19.003   5.531 1.00 . A A .  90 ALA H    1 1 
        7 15336 1 1  95 ALA HA   H -16.859 -18.293   6.868 1.00 . A A .  90 ALA HA   1 1 
        7 15337 1 1  95 ALA HB1  H -17.393 -20.530   8.208 1.00 . A A .  90 ALA HB1  1 1 
        7 15338 1 1  95 ALA HB2  H -18.893 -20.425   7.305 1.00 . A A .  90 ALA HB2  1 1 
        7 15339 1 1  95 ALA HB3  H -18.425 -19.107   8.361 1.00 . A A .  90 ALA HB3  1 1 
        7 15340 1 1  95 ALA N    N -18.272 -18.892   5.460 1.00 . A A .  90 ALA N    1 1 
        7 15341 1 1  95 ALA O    O -15.039 -19.924   6.086 1.00 . A A .  90 ALA O    1 1 
        7 15342 1 1  96 ARG C    C -15.019 -21.574   3.567 1.00 . A A .  91 ARG C    1 1 
        7 15343 1 1  96 ARG CA   C -15.879 -22.169   4.714 1.00 . A A .  91 ARG CA   1 1 
        7 15344 1 1  96 ARG CB   C -16.742 -23.350   4.239 1.00 . A A .  91 ARG CB   1 1 
        7 15345 1 1  96 ARG CD   C -18.178 -25.272   5.090 1.00 . A A .  91 ARG CD   1 1 
        7 15346 1 1  96 ARG CG   C -17.242 -24.125   5.483 1.00 . A A .  91 ARG CG   1 1 
        7 15347 1 1  96 ARG CZ   C -19.597 -26.885   6.301 1.00 . A A .  91 ARG CZ   1 1 
        7 15348 1 1  96 ARG H    H -17.709 -21.309   5.489 1.00 . A A .  91 ARG H    1 1 
        7 15349 1 1  96 ARG HA   H -15.200 -22.536   5.484 1.00 . A A .  91 ARG HA   1 1 
        7 15350 1 1  96 ARG HB2  H -17.590 -22.967   3.677 1.00 . A A .  91 ARG HB2  1 1 
        7 15351 1 1  96 ARG HB3  H -16.158 -23.996   3.610 1.00 . A A .  91 ARG HB3  1 1 
        7 15352 1 1  96 ARG HD2  H -19.069 -24.858   4.640 1.00 . A A .  91 ARG HD2  1 1 
        7 15353 1 1  96 ARG HD3  H -17.684 -25.919   4.377 1.00 . A A .  91 ARG HD3  1 1 
        7 15354 1 1  96 ARG HE   H -17.949 -26.022   7.084 1.00 . A A .  91 ARG HE   1 1 
        7 15355 1 1  96 ARG HG2  H -16.397 -24.524   6.012 1.00 . A A .  91 ARG HG2  1 1 
        7 15356 1 1  96 ARG HG3  H -17.780 -23.448   6.137 1.00 . A A .  91 ARG HG3  1 1 
        7 15357 1 1  96 ARG HH11 H -20.350 -26.257   4.549 1.00 . A A .  91 ARG HH11 1 1 
        7 15358 1 1  96 ARG HH12 H -21.230 -27.511   5.330 1.00 . A A .  91 ARG HH12 1 1 
        7 15359 1 1  96 ARG HH21 H -19.115 -27.685   8.074 1.00 . A A .  91 ARG HH21 1 1 
        7 15360 1 1  96 ARG HH22 H -20.558 -28.305   7.324 1.00 . A A .  91 ARG HH22 1 1 
        7 15361 1 1  96 ARG N    N -16.750 -21.160   5.324 1.00 . A A .  91 ARG N    1 1 
        7 15362 1 1  96 ARG NE   N -18.545 -26.053   6.288 1.00 . A A .  91 ARG NE   1 1 
        7 15363 1 1  96 ARG NH1  N -20.461 -26.879   5.318 1.00 . A A .  91 ARG NH1  1 1 
        7 15364 1 1  96 ARG NH2  N -19.769 -27.685   7.306 1.00 . A A .  91 ARG NH2  1 1 
        7 15365 1 1  96 ARG O    O -13.789 -21.755   3.542 1.00 . A A .  91 ARG O    1 1 
        7 15366 1 1  97 LEU C    C -13.883 -19.116   2.155 1.00 . A A .  92 LEU C    1 1 
        7 15367 1 1  97 LEU CA   C -14.922 -20.068   1.627 1.00 . A A .  92 LEU CA   1 1 
        7 15368 1 1  97 LEU CB   C -15.919 -19.271   0.800 1.00 . A A .  92 LEU CB   1 1 
        7 15369 1 1  97 LEU CD1  C -17.952 -19.510  -0.648 1.00 . A A .  92 LEU CD1  1 1 
        7 15370 1 1  97 LEU CD2  C -15.763 -20.539  -1.353 1.00 . A A .  92 LEU CD2  1 1 
        7 15371 1 1  97 LEU CG   C -16.679 -20.204  -0.148 1.00 . A A .  92 LEU CG   1 1 
        7 15372 1 1  97 LEU H    H -16.616 -20.576   2.825 1.00 . A A .  92 LEU H    1 1 
        7 15373 1 1  97 LEU HA   H -14.445 -20.788   0.991 1.00 . A A .  92 LEU HA   1 1 
        7 15374 1 1  97 LEU HB2  H -16.620 -18.780   1.464 1.00 . A A .  92 LEU HB2  1 1 
        7 15375 1 1  97 LEU HB3  H -15.389 -18.528   0.225 1.00 . A A .  92 LEU HB3  1 1 
        7 15376 1 1  97 LEU HD11 H -18.342 -20.044  -1.504 1.00 . A A .  92 LEU HD11 1 1 
        7 15377 1 1  97 LEU HD12 H -17.733 -18.487  -0.928 1.00 . A A .  92 LEU HD12 1 1 
        7 15378 1 1  97 LEU HD13 H -18.689 -19.517   0.144 1.00 . A A .  92 LEU HD13 1 1 
        7 15379 1 1  97 LEU HD21 H -15.156 -21.399  -1.112 1.00 . A A .  92 LEU HD21 1 1 
        7 15380 1 1  97 LEU HD22 H -15.118 -19.695  -1.564 1.00 . A A .  92 LEU HD22 1 1 
        7 15381 1 1  97 LEU HD23 H -16.369 -20.755  -2.228 1.00 . A A .  92 LEU HD23 1 1 
        7 15382 1 1  97 LEU HG   H -16.948 -21.111   0.369 1.00 . A A .  92 LEU HG   1 1 
        7 15383 1 1  97 LEU N    N -15.643 -20.756   2.713 1.00 . A A .  92 LEU N    1 1 
        7 15384 1 1  97 LEU O    O -12.819 -18.974   1.571 1.00 . A A .  92 LEU O    1 1 
        7 15385 1 1  98 GLN C    C -12.103 -17.944   4.167 1.00 . A A .  93 GLN C    1 1 
        7 15386 1 1  98 GLN CA   C -13.364 -17.317   3.640 1.00 . A A .  93 GLN CA   1 1 
        7 15387 1 1  98 GLN CB   C -14.043 -16.497   4.734 1.00 . A A .  93 GLN CB   1 1 
        7 15388 1 1  98 GLN CD   C -15.945 -14.954   5.231 1.00 . A A .  93 GLN CD   1 1 
        7 15389 1 1  98 GLN CG   C -15.150 -15.625   4.121 1.00 . A A .  93 GLN CG   1 1 
        7 15390 1 1  98 GLN H    H -15.185 -18.411   3.477 1.00 . A A .  93 GLN H    1 1 
        7 15391 1 1  98 GLN HA   H -13.118 -16.669   2.818 1.00 . A A .  93 GLN HA   1 1 
        7 15392 1 1  98 GLN HB2  H -14.479 -17.159   5.470 1.00 . A A .  93 GLN HB2  1 1 
        7 15393 1 1  98 GLN HB3  H -13.301 -15.864   5.207 1.00 . A A .  93 GLN HB3  1 1 
        7 15394 1 1  98 GLN HE21 H -16.273 -13.300   4.227 1.00 . A A .  93 GLN HE21 1 1 
        7 15395 1 1  98 GLN HE22 H -16.929 -13.334   5.799 1.00 . A A .  93 GLN HE22 1 1 
        7 15396 1 1  98 GLN HG2  H -14.704 -14.868   3.484 1.00 . A A .  93 GLN HG2  1 1 
        7 15397 1 1  98 GLN HG3  H -15.802 -16.234   3.535 1.00 . A A .  93 GLN HG3  1 1 
        7 15398 1 1  98 GLN N    N -14.253 -18.357   3.167 1.00 . A A .  93 GLN N    1 1 
        7 15399 1 1  98 GLN NE2  N -16.422 -13.767   5.070 1.00 . A A .  93 GLN NE2  1 1 
        7 15400 1 1  98 GLN O    O -10.997 -17.475   3.895 1.00 . A A .  93 GLN O    1 1 
        7 15401 1 1  98 GLN OE1  O -16.142 -15.552   6.298 1.00 . A A .  93 GLN OE1  1 1 
        7 15402 1 1  99 LEU C    C -10.223 -20.183   4.484 1.00 . A A .  94 LEU C    1 1 
        7 15403 1 1  99 LEU CA   C -11.121 -19.605   5.579 1.00 . A A .  94 LEU CA   1 1 
        7 15404 1 1  99 LEU CB   C -11.643 -20.718   6.482 1.00 . A A .  94 LEU CB   1 1 
        7 15405 1 1  99 LEU CD1  C -13.161 -21.195   8.419 1.00 . A A .  94 LEU CD1  1 1 
        7 15406 1 1  99 LEU CD2  C -11.462 -19.399   8.613 1.00 . A A .  94 LEU CD2  1 1 
        7 15407 1 1  99 LEU CG   C -12.419 -20.098   7.663 1.00 . A A .  94 LEU CG   1 1 
        7 15408 1 1  99 LEU H    H -13.155 -19.194   5.280 1.00 . A A .  94 LEU H    1 1 
        7 15409 1 1  99 LEU HA   H -10.579 -18.891   6.173 1.00 . A A .  94 LEU HA   1 1 
        7 15410 1 1  99 LEU HB2  H -12.306 -21.363   5.919 1.00 . A A .  94 LEU HB2  1 1 
        7 15411 1 1  99 LEU HB3  H -10.812 -21.293   6.855 1.00 . A A .  94 LEU HB3  1 1 
        7 15412 1 1  99 LEU HD11 H -13.269 -20.919   9.455 1.00 . A A .  94 LEU HD11 1 1 
        7 15413 1 1  99 LEU HD12 H -12.610 -22.114   8.355 1.00 . A A .  94 LEU HD12 1 1 
        7 15414 1 1  99 LEU HD13 H -14.139 -21.331   7.980 1.00 . A A .  94 LEU HD13 1 1 
        7 15415 1 1  99 LEU HD21 H -11.990 -19.132   9.519 1.00 . A A .  94 LEU HD21 1 1 
        7 15416 1 1  99 LEU HD22 H -11.074 -18.504   8.146 1.00 . A A .  94 LEU HD22 1 1 
        7 15417 1 1  99 LEU HD23 H -10.655 -20.065   8.849 1.00 . A A .  94 LEU HD23 1 1 
        7 15418 1 1  99 LEU HG   H -13.137 -19.381   7.287 1.00 . A A .  94 LEU HG   1 1 
        7 15419 1 1  99 LEU N    N -12.263 -18.974   4.960 1.00 . A A .  94 LEU N    1 1 
        7 15420 1 1  99 LEU O    O  -8.986 -20.023   4.499 1.00 . A A .  94 LEU O    1 1 
        7 15421 1 1 100 LEU C    C  -9.428 -20.401   1.609 1.00 . A A .  95 LEU C    1 1 
        7 15422 1 1 100 LEU CA   C -10.140 -21.462   2.436 1.00 . A A .  95 LEU CA   1 1 
        7 15423 1 1 100 LEU CB   C -11.109 -22.281   1.609 1.00 . A A .  95 LEU CB   1 1 
        7 15424 1 1 100 LEU CD1  C -12.734 -24.200   1.763 1.00 . A A .  95 LEU CD1  1 1 
        7 15425 1 1 100 LEU CD2  C -10.410 -24.481   2.558 1.00 . A A .  95 LEU CD2  1 1 
        7 15426 1 1 100 LEU CG   C -11.563 -23.499   2.443 1.00 . A A .  95 LEU CG   1 1 
        7 15427 1 1 100 LEU H    H -11.817 -21.071   3.671 1.00 . A A .  95 LEU H    1 1 
        7 15428 1 1 100 LEU HA   H  -9.394 -22.121   2.851 1.00 . A A .  95 LEU HA   1 1 
        7 15429 1 1 100 LEU HB2  H -11.965 -21.670   1.360 1.00 . A A .  95 LEU HB2  1 1 
        7 15430 1 1 100 LEU HB3  H -10.617 -22.624   0.700 1.00 . A A .  95 LEU HB3  1 1 
        7 15431 1 1 100 LEU HD11 H -12.637 -24.119   0.688 1.00 . A A .  95 LEU HD11 1 1 
        7 15432 1 1 100 LEU HD12 H -13.664 -23.741   2.075 1.00 . A A .  95 LEU HD12 1 1 
        7 15433 1 1 100 LEU HD13 H -12.729 -25.240   2.049 1.00 . A A .  95 LEU HD13 1 1 
        7 15434 1 1 100 LEU HD21 H -10.768 -25.397   2.989 1.00 . A A .  95 LEU HD21 1 1 
        7 15435 1 1 100 LEU HD22 H  -9.633 -24.070   3.178 1.00 . A A .  95 LEU HD22 1 1 
        7 15436 1 1 100 LEU HD23 H -10.023 -24.672   1.585 1.00 . A A .  95 LEU HD23 1 1 
        7 15437 1 1 100 LEU HG   H -11.868 -23.185   3.432 1.00 . A A .  95 LEU HG   1 1 
        7 15438 1 1 100 LEU N    N -10.867 -20.850   3.522 1.00 . A A .  95 LEU N    1 1 
        7 15439 1 1 100 LEU O    O  -8.253 -20.581   1.251 1.00 . A A .  95 LEU O    1 1 
        7 15440 1 1 101 GLU C    C  -8.269 -17.779   1.329 1.00 . A A .  96 GLU C    1 1 
        7 15441 1 1 101 GLU CA   C  -9.420 -18.253   0.535 1.00 . A A .  96 GLU CA   1 1 
        7 15442 1 1 101 GLU CB   C -10.277 -17.028   0.268 1.00 . A A .  96 GLU CB   1 1 
        7 15443 1 1 101 GLU CD   C -12.235 -16.046  -0.905 1.00 . A A .  96 GLU CD   1 1 
        7 15444 1 1 101 GLU CG   C -11.407 -17.316  -0.723 1.00 . A A .  96 GLU CG   1 1 
        7 15445 1 1 101 GLU H    H -11.079 -19.297   1.307 1.00 . A A .  96 GLU H    1 1 
        7 15446 1 1 101 GLU HA   H  -9.074 -18.666  -0.400 1.00 . A A .  96 GLU HA   1 1 
        7 15447 1 1 101 GLU HB2  H -10.698 -16.677   1.203 1.00 . A A .  96 GLU HB2  1 1 
        7 15448 1 1 101 GLU HB3  H  -9.644 -16.259  -0.134 1.00 . A A .  96 GLU HB3  1 1 
        7 15449 1 1 101 GLU HG2  H -10.990 -17.626  -1.670 1.00 . A A .  96 GLU HG2  1 1 
        7 15450 1 1 101 GLU HG3  H -12.041 -18.101  -0.344 1.00 . A A .  96 GLU HG3  1 1 
        7 15451 1 1 101 GLU N    N -10.103 -19.282   1.296 1.00 . A A .  96 GLU N    1 1 
        7 15452 1 1 101 GLU O    O  -7.227 -17.476   0.781 1.00 . A A .  96 GLU O    1 1 
        7 15453 1 1 101 GLU OE1  O -12.553 -15.411   0.081 1.00 . A A .  96 GLU OE1  1 1 
        7 15454 1 1 101 GLU OE2  O -12.510 -15.705  -2.019 1.00 . A A .  96 GLU OE2  1 1 
        7 15455 1 1 102 THR C    C  -6.252 -17.871   3.317 1.00 . A A .  97 THR C    1 1 
        7 15456 1 1 102 THR CA   C  -7.479 -16.999   3.408 1.00 . A A .  97 THR CA   1 1 
        7 15457 1 1 102 THR CB   C  -7.989 -16.865   4.833 1.00 . A A .  97 THR CB   1 1 
        7 15458 1 1 102 THR CG2  C  -7.023 -16.039   5.668 1.00 . A A .  97 THR CG2  1 1 
        7 15459 1 1 102 THR H    H  -9.421 -17.517   2.919 1.00 . A A .  97 THR H    1 1 
        7 15460 1 1 102 THR HA   H  -7.241 -16.026   3.027 1.00 . A A .  97 THR HA   1 1 
        7 15461 1 1 102 THR HB   H  -8.093 -17.838   5.268 1.00 . A A .  97 THR HB   1 1 
        7 15462 1 1 102 THR HG1  H  -9.928 -16.918   4.504 1.00 . A A .  97 THR HG1  1 1 
        7 15463 1 1 102 THR HG21 H  -6.285 -16.692   6.100 1.00 . A A .  97 THR HG21 1 1 
        7 15464 1 1 102 THR HG22 H  -7.568 -15.547   6.458 1.00 . A A .  97 THR HG22 1 1 
        7 15465 1 1 102 THR HG23 H  -6.532 -15.300   5.050 1.00 . A A .  97 THR HG23 1 1 
        7 15466 1 1 102 THR N    N  -8.493 -17.571   2.600 1.00 . A A .  97 THR N    1 1 
        7 15467 1 1 102 THR O    O  -5.154 -17.369   3.117 1.00 . A A .  97 THR O    1 1 
        7 15468 1 1 102 THR OG1  O  -9.261 -16.236   4.796 1.00 . A A .  97 THR OG1  1 1 
        7 15469 1 1 103 TYR C    C  -4.712 -19.833   1.741 1.00 . A A .  98 TYR C    1 1 
        7 15470 1 1 103 TYR CA   C  -5.306 -20.070   3.121 1.00 . A A .  98 TYR CA   1 1 
        7 15471 1 1 103 TYR CB   C  -5.781 -21.547   3.199 1.00 . A A .  98 TYR CB   1 1 
        7 15472 1 1 103 TYR CD1  C  -4.598 -21.680   5.467 1.00 . A A .  98 TYR CD1  1 1 
        7 15473 1 1 103 TYR CD2  C  -4.759 -23.716   4.091 1.00 . A A .  98 TYR CD2  1 1 
        7 15474 1 1 103 TYR CE1  C  -3.903 -22.406   6.467 1.00 . A A .  98 TYR CE1  1 1 
        7 15475 1 1 103 TYR CE2  C  -4.059 -24.452   5.105 1.00 . A A .  98 TYR CE2  1 1 
        7 15476 1 1 103 TYR CG   C  -5.028 -22.327   4.276 1.00 . A A .  98 TYR CG   1 1 
        7 15477 1 1 103 TYR CZ   C  -3.635 -23.783   6.291 1.00 . A A .  98 TYR CZ   1 1 
        7 15478 1 1 103 TYR H    H  -7.346 -19.547   3.419 1.00 . A A .  98 TYR H    1 1 
        7 15479 1 1 103 TYR HA   H  -4.555 -19.902   3.865 1.00 . A A .  98 TYR HA   1 1 
        7 15480 1 1 103 TYR HB2  H  -6.835 -21.563   3.425 1.00 . A A .  98 TYR HB2  1 1 
        7 15481 1 1 103 TYR HB3  H  -5.618 -22.023   2.235 1.00 . A A .  98 TYR HB3  1 1 
        7 15482 1 1 103 TYR HD1  H  -4.795 -20.630   5.612 1.00 . A A .  98 TYR HD1  1 1 
        7 15483 1 1 103 TYR HD2  H  -5.081 -24.214   3.190 1.00 . A A .  98 TYR HD2  1 1 
        7 15484 1 1 103 TYR HE1  H  -3.581 -21.900   7.364 1.00 . A A .  98 TYR HE1  1 1 
        7 15485 1 1 103 TYR HE2  H  -3.853 -25.496   4.966 1.00 . A A .  98 TYR HE2  1 1 
        7 15486 1 1 103 TYR HH   H  -2.431 -23.809   7.792 1.00 . A A .  98 TYR HH   1 1 
        7 15487 1 1 103 TYR N    N  -6.439 -19.182   3.346 1.00 . A A .  98 TYR N    1 1 
        7 15488 1 1 103 TYR O    O  -3.522 -19.651   1.613 1.00 . A A .  98 TYR O    1 1 
        7 15489 1 1 103 TYR OH   O  -2.954 -24.476   7.276 1.00 . A A .  98 TYR OH   1 1 
        7 15490 1 1 104 SER C    C  -4.304 -18.382  -0.903 1.00 . A A .  99 SER C    1 1 
        7 15491 1 1 104 SER CA   C  -5.006 -19.727  -0.640 1.00 . A A .  99 SER CA   1 1 
        7 15492 1 1 104 SER CB   C  -6.148 -19.906  -1.615 1.00 . A A .  99 SER CB   1 1 
        7 15493 1 1 104 SER H    H  -6.500 -19.993   0.856 1.00 . A A .  99 SER H    1 1 
        7 15494 1 1 104 SER HA   H  -4.297 -20.523  -0.792 1.00 . A A .  99 SER HA   1 1 
        7 15495 1 1 104 SER HB2  H  -6.809 -19.067  -1.556 1.00 . A A .  99 SER HB2  1 1 
        7 15496 1 1 104 SER HB3  H  -5.753 -19.981  -2.622 1.00 . A A .  99 SER HB3  1 1 
        7 15497 1 1 104 SER HG   H  -7.466 -20.895  -0.545 1.00 . A A .  99 SER HG   1 1 
        7 15498 1 1 104 SER N    N  -5.541 -19.831   0.715 1.00 . A A .  99 SER N    1 1 
        7 15499 1 1 104 SER O    O  -3.105 -18.347  -1.237 1.00 . A A .  99 SER O    1 1 
        7 15500 1 1 104 SER OG   O  -6.854 -21.104  -1.274 1.00 . A A .  99 SER OG   1 1 
        7 15501 1 1 105 ARG C    C  -3.185 -15.781   0.203 1.00 . A A . 100 ARG C    1 1 
        7 15502 1 1 105 ARG CA   C  -4.381 -15.969  -0.691 1.00 . A A . 100 ARG CA   1 1 
        7 15503 1 1 105 ARG CB   C  -5.402 -14.839  -0.472 1.00 . A A . 100 ARG CB   1 1 
        7 15504 1 1 105 ARG CD   C  -7.257 -13.547  -1.612 1.00 . A A . 100 ARG CD   1 1 
        7 15505 1 1 105 ARG CG   C  -6.369 -14.803  -1.676 1.00 . A A . 100 ARG CG   1 1 
        7 15506 1 1 105 ARG CZ   C  -9.437 -14.141  -0.665 1.00 . A A . 100 ARG CZ   1 1 
        7 15507 1 1 105 ARG H    H  -5.858 -17.376  -0.152 1.00 . A A . 100 ARG H    1 1 
        7 15508 1 1 105 ARG HA   H  -4.029 -15.891  -1.709 1.00 . A A . 100 ARG HA   1 1 
        7 15509 1 1 105 ARG HB2  H  -5.959 -15.010   0.446 1.00 . A A . 100 ARG HB2  1 1 
        7 15510 1 1 105 ARG HB3  H  -4.880 -13.901  -0.403 1.00 . A A . 100 ARG HB3  1 1 
        7 15511 1 1 105 ARG HD2  H  -6.630 -12.679  -1.489 1.00 . A A . 100 ARG HD2  1 1 
        7 15512 1 1 105 ARG HD3  H  -7.796 -13.451  -2.540 1.00 . A A . 100 ARG HD3  1 1 
        7 15513 1 1 105 ARG HE   H  -7.956 -13.206   0.364 1.00 . A A . 100 ARG HE   1 1 
        7 15514 1 1 105 ARG HG2  H  -5.795 -14.800  -2.597 1.00 . A A . 100 ARG HG2  1 1 
        7 15515 1 1 105 ARG HG3  H  -6.985 -15.679  -1.650 1.00 . A A . 100 ARG HG3  1 1 
        7 15516 1 1 105 ARG HH11 H  -9.102 -14.707  -2.574 1.00 . A A . 100 ARG HH11 1 1 
        7 15517 1 1 105 ARG HH12 H -10.680 -15.128  -1.934 1.00 . A A . 100 ARG HH12 1 1 
        7 15518 1 1 105 ARG HH21 H -10.061 -13.696   1.189 1.00 . A A . 100 ARG HH21 1 1 
        7 15519 1 1 105 ARG HH22 H -11.223 -14.527   0.179 1.00 . A A . 100 ARG HH22 1 1 
        7 15520 1 1 105 ARG N    N  -4.971 -17.288  -0.550 1.00 . A A . 100 ARG N    1 1 
        7 15521 1 1 105 ARG NE   N  -8.211 -13.595  -0.503 1.00 . A A . 100 ARG NE   1 1 
        7 15522 1 1 105 ARG NH1  N  -9.765 -14.696  -1.813 1.00 . A A . 100 ARG NH1  1 1 
        7 15523 1 1 105 ARG NH2  N -10.298 -14.121   0.307 1.00 . A A . 100 ARG NH2  1 1 
        7 15524 1 1 105 ARG O    O  -2.215 -15.113  -0.186 1.00 . A A . 100 ARG O    1 1 
        7 15525 1 1 106 ARG C    C  -0.948 -16.888   1.855 1.00 . A A . 101 ARG C    1 1 
        7 15526 1 1 106 ARG CA   C  -2.146 -16.082   2.325 1.00 . A A . 101 ARG CA   1 1 
        7 15527 1 1 106 ARG CB   C  -2.508 -16.437   3.777 1.00 . A A . 101 ARG CB   1 1 
        7 15528 1 1 106 ARG CD   C  -3.834 -15.692   5.777 1.00 . A A . 101 ARG CD   1 1 
        7 15529 1 1 106 ARG CG   C  -3.454 -15.361   4.330 1.00 . A A . 101 ARG CG   1 1 
        7 15530 1 1 106 ARG CZ   C  -2.711 -15.909   7.936 1.00 . A A . 101 ARG CZ   1 1 
        7 15531 1 1 106 ARG H    H  -4.044 -16.815   1.676 1.00 . A A . 101 ARG H    1 1 
        7 15532 1 1 106 ARG HA   H  -1.868 -15.038   2.296 1.00 . A A . 101 ARG HA   1 1 
        7 15533 1 1 106 ARG HB2  H  -2.995 -17.400   3.800 1.00 . A A . 101 ARG HB2  1 1 
        7 15534 1 1 106 ARG HB3  H  -1.616 -16.465   4.377 1.00 . A A . 101 ARG HB3  1 1 
        7 15535 1 1 106 ARG HD2  H  -4.581 -14.991   6.125 1.00 . A A . 101 ARG HD2  1 1 
        7 15536 1 1 106 ARG HD3  H  -4.234 -16.695   5.823 1.00 . A A . 101 ARG HD3  1 1 
        7 15537 1 1 106 ARG HE   H  -1.788 -15.307   6.249 1.00 . A A . 101 ARG HE   1 1 
        7 15538 1 1 106 ARG HG2  H  -2.954 -14.400   4.310 1.00 . A A . 101 ARG HG2  1 1 
        7 15539 1 1 106 ARG HG3  H  -4.352 -15.313   3.726 1.00 . A A . 101 ARG HG3  1 1 
        7 15540 1 1 106 ARG HH11 H  -4.660 -16.317   7.893 1.00 . A A . 101 ARG HH11 1 1 
        7 15541 1 1 106 ARG HH12 H  -3.905 -16.494   9.428 1.00 . A A . 101 ARG HH12 1 1 
        7 15542 1 1 106 ARG HH21 H  -0.774 -15.511   8.274 1.00 . A A . 101 ARG HH21 1 1 
        7 15543 1 1 106 ARG HH22 H  -1.678 -16.049   9.650 1.00 . A A . 101 ARG HH22 1 1 
        7 15544 1 1 106 ARG N    N  -3.266 -16.263   1.425 1.00 . A A . 101 ARG N    1 1 
        7 15545 1 1 106 ARG NE   N  -2.649 -15.605   6.641 1.00 . A A . 101 ARG NE   1 1 
        7 15546 1 1 106 ARG NH1  N  -3.844 -16.268   8.457 1.00 . A A . 101 ARG NH1  1 1 
        7 15547 1 1 106 ARG NH2  N  -1.641 -15.816   8.677 1.00 . A A . 101 ARG NH2  1 1 
        7 15548 1 1 106 ARG O    O   0.149 -16.377   1.825 1.00 . A A . 101 ARG O    1 1 
        7 15549 1 1 107 LEU C    C   0.773 -18.449   0.043 1.00 . A A . 102 LEU C    1 1 
        7 15550 1 1 107 LEU CA   C  -0.050 -19.006   1.178 1.00 . A A . 102 LEU CA   1 1 
        7 15551 1 1 107 LEU CB   C  -0.523 -20.437   0.879 1.00 . A A . 102 LEU CB   1 1 
        7 15552 1 1 107 LEU CD1  C  -1.724 -22.439   1.840 1.00 . A A . 102 LEU CD1  1 1 
        7 15553 1 1 107 LEU CD2  C  -0.024 -21.251   3.220 1.00 . A A . 102 LEU CD2  1 1 
        7 15554 1 1 107 LEU CG   C  -1.122 -21.074   2.162 1.00 . A A . 102 LEU CG   1 1 
        7 15555 1 1 107 LEU H    H  -2.009 -18.530   1.714 1.00 . A A . 102 LEU H    1 1 
        7 15556 1 1 107 LEU HA   H   0.584 -19.040   2.049 1.00 . A A . 102 LEU HA   1 1 
        7 15557 1 1 107 LEU HB2  H  -1.277 -20.406   0.109 1.00 . A A . 102 LEU HB2  1 1 
        7 15558 1 1 107 LEU HB3  H   0.314 -21.028   0.543 1.00 . A A . 102 LEU HB3  1 1 
        7 15559 1 1 107 LEU HD11 H  -1.171 -22.892   1.027 1.00 . A A . 102 LEU HD11 1 1 
        7 15560 1 1 107 LEU HD12 H  -2.765 -22.317   1.554 1.00 . A A . 102 LEU HD12 1 1 
        7 15561 1 1 107 LEU HD13 H  -1.662 -23.075   2.713 1.00 . A A . 102 LEU HD13 1 1 
        7 15562 1 1 107 LEU HD21 H   0.919 -21.450   2.736 1.00 . A A . 102 LEU HD21 1 1 
        7 15563 1 1 107 LEU HD22 H  -0.279 -22.082   3.862 1.00 . A A . 102 LEU HD22 1 1 
        7 15564 1 1 107 LEU HD23 H   0.048 -20.353   3.807 1.00 . A A . 102 LEU HD23 1 1 
        7 15565 1 1 107 LEU HG   H  -1.892 -20.434   2.555 1.00 . A A . 102 LEU HG   1 1 
        7 15566 1 1 107 LEU N    N  -1.161 -18.138   1.483 1.00 . A A . 102 LEU N    1 1 
        7 15567 1 1 107 LEU O    O   1.995 -18.582   0.062 1.00 . A A . 102 LEU O    1 1 
        7 15568 1 1 108 LEU C    C   1.997 -16.176  -1.207 1.00 . A A . 103 LEU C    1 1 
        7 15569 1 1 108 LEU CA   C   0.954 -17.093  -1.902 1.00 . A A . 103 LEU CA   1 1 
        7 15570 1 1 108 LEU CB   C   0.079 -16.269  -2.896 1.00 . A A . 103 LEU CB   1 1 
        7 15571 1 1 108 LEU CD1  C  -1.686 -16.405  -4.764 1.00 . A A . 103 LEU CD1  1 1 
        7 15572 1 1 108 LEU CD2  C  -0.216 -18.364  -4.288 1.00 . A A . 103 LEU CD2  1 1 
        7 15573 1 1 108 LEU CG   C  -0.932 -17.190  -3.654 1.00 . A A . 103 LEU CG   1 1 
        7 15574 1 1 108 LEU H    H  -0.814 -17.568  -0.780 1.00 . A A . 103 LEU H    1 1 
        7 15575 1 1 108 LEU HA   H   1.471 -17.874  -2.432 1.00 . A A . 103 LEU HA   1 1 
        7 15576 1 1 108 LEU HB2  H  -0.463 -15.512  -2.350 1.00 . A A . 103 LEU HB2  1 1 
        7 15577 1 1 108 LEU HB3  H   0.726 -15.790  -3.615 1.00 . A A . 103 LEU HB3  1 1 
        7 15578 1 1 108 LEU HD11 H  -2.674 -16.819  -4.882 1.00 . A A . 103 LEU HD11 1 1 
        7 15579 1 1 108 LEU HD12 H  -1.152 -16.497  -5.711 1.00 . A A . 103 LEU HD12 1 1 
        7 15580 1 1 108 LEU HD13 H  -1.760 -15.362  -4.495 1.00 . A A . 103 LEU HD13 1 1 
        7 15581 1 1 108 LEU HD21 H   0.171 -19.006  -3.507 1.00 . A A . 103 LEU HD21 1 1 
        7 15582 1 1 108 LEU HD22 H   0.591 -18.009  -4.904 1.00 . A A . 103 LEU HD22 1 1 
        7 15583 1 1 108 LEU HD23 H  -0.923 -18.920  -4.893 1.00 . A A . 103 LEU HD23 1 1 
        7 15584 1 1 108 LEU HG   H  -1.661 -17.565  -2.936 1.00 . A A . 103 LEU HG   1 1 
        7 15585 1 1 108 LEU N    N   0.157 -17.688  -0.849 1.00 . A A . 103 LEU N    1 1 
        7 15586 1 1 108 LEU O    O   3.153 -16.080  -1.638 1.00 . A A . 103 LEU O    1 1 
        7 15587 1 1 109 ALA C    C   2.641 -15.069   2.114 1.00 . A A . 104 ALA C    1 1 
        7 15588 1 1 109 ALA CA   C   2.424 -14.594   0.651 1.00 . A A . 104 ALA CA   1 1 
        7 15589 1 1 109 ALA CB   C   1.802 -13.195   0.656 1.00 . A A . 104 ALA CB   1 1 
        7 15590 1 1 109 ALA H    H   0.575 -15.479   0.017 1.00 . A A . 104 ALA H    1 1 
        7 15591 1 1 109 ALA HA   H   3.386 -14.529   0.166 1.00 . A A . 104 ALA HA   1 1 
        7 15592 1 1 109 ALA HB1  H   1.967 -12.736  -0.301 1.00 . A A . 104 ALA HB1  1 1 
        7 15593 1 1 109 ALA HB2  H   2.266 -12.597   1.421 1.00 . A A . 104 ALA HB2  1 1 
        7 15594 1 1 109 ALA HB3  H   0.742 -13.261   0.842 1.00 . A A . 104 ALA HB3  1 1 
        7 15595 1 1 109 ALA N    N   1.552 -15.508  -0.124 1.00 . A A . 104 ALA N    1 1 
        7 15596 1 1 109 ALA O    O   3.107 -14.288   2.943 1.00 . A A . 104 ALA O    1 1 
        7 15597 1 1 110 THR C    C   3.927 -17.812   3.702 1.00 . A A . 105 THR C    1 1 
        7 15598 1 1 110 THR CA   C   2.743 -16.881   3.742 1.00 . A A . 105 THR CA   1 1 
        7 15599 1 1 110 THR CB   C   1.561 -17.553   4.462 1.00 . A A . 105 THR CB   1 1 
        7 15600 1 1 110 THR CG2  C   1.641 -17.241   5.963 1.00 . A A . 105 THR CG2  1 1 
        7 15601 1 1 110 THR H    H   2.285 -16.925   1.587 1.00 . A A . 105 THR H    1 1 
        7 15602 1 1 110 THR HA   H   3.045 -16.029   4.341 1.00 . A A . 105 THR HA   1 1 
        7 15603 1 1 110 THR HB   H   1.597 -18.620   4.319 1.00 . A A . 105 THR HB   1 1 
        7 15604 1 1 110 THR HG1  H   0.534 -16.553   3.156 1.00 . A A . 105 THR HG1  1 1 
        7 15605 1 1 110 THR HG21 H   1.697 -16.172   6.103 1.00 . A A . 105 THR HG21 1 1 
        7 15606 1 1 110 THR HG22 H   2.519 -17.705   6.392 1.00 . A A . 105 THR HG22 1 1 
        7 15607 1 1 110 THR HG23 H   0.760 -17.615   6.455 1.00 . A A . 105 THR HG23 1 1 
        7 15608 1 1 110 THR N    N   2.398 -16.352   2.394 1.00 . A A . 105 THR N    1 1 
        7 15609 1 1 110 THR O    O   4.835 -17.690   4.539 1.00 . A A . 105 THR O    1 1 
        7 15610 1 1 110 THR OG1  O   0.352 -17.031   3.989 1.00 . A A . 105 THR OG1  1 1 
        7 15611 1 1 111 ALA C    C   5.429 -19.730   0.963 1.00 . A A . 106 ALA C    1 1 
        7 15612 1 1 111 ALA CA   C   5.284 -19.354   2.435 1.00 . A A . 106 ALA CA   1 1 
        7 15613 1 1 111 ALA CB   C   5.249 -20.619   3.295 1.00 . A A . 106 ALA CB   1 1 
        7 15614 1 1 111 ALA H    H   3.494 -18.447   1.831 1.00 . A A . 106 ALA H    1 1 
        7 15615 1 1 111 ALA HA   H   6.126 -18.744   2.730 1.00 . A A . 106 ALA HA   1 1 
        7 15616 1 1 111 ALA HB1  H   4.883 -21.447   2.706 1.00 . A A . 106 ALA HB1  1 1 
        7 15617 1 1 111 ALA HB2  H   4.598 -20.460   4.135 1.00 . A A . 106 ALA HB2  1 1 
        7 15618 1 1 111 ALA HB3  H   6.232 -20.844   3.654 1.00 . A A . 106 ALA HB3  1 1 
        7 15619 1 1 111 ALA N    N   4.054 -18.598   2.625 1.00 . A A . 106 ALA N    1 1 
        7 15620 1 1 111 ALA O    O   4.533 -20.304   0.380 1.00 . A A . 106 ALA O    1 1 
        7 15621 1 1 112 GLU C    C   6.803 -21.316  -1.208 1.00 . A A . 107 GLU C    1 1 
        7 15622 1 1 112 GLU CA   C   6.914 -19.808  -0.978 1.00 . A A . 107 GLU CA   1 1 
        7 15623 1 1 112 GLU CB   C   8.358 -19.353  -1.289 1.00 . A A . 107 GLU CB   1 1 
        7 15624 1 1 112 GLU CD   C   7.591 -17.076  -2.040 1.00 . A A . 107 GLU CD   1 1 
        7 15625 1 1 112 GLU CG   C   8.474 -17.834  -1.072 1.00 . A A . 107 GLU CG   1 1 
        7 15626 1 1 112 GLU H    H   7.314 -19.102   0.986 1.00 . A A . 107 GLU H    1 1 
        7 15627 1 1 112 GLU HA   H   6.226 -19.292  -1.632 1.00 . A A . 107 GLU HA   1 1 
        7 15628 1 1 112 GLU HB2  H   9.056 -19.866  -0.629 1.00 . A A . 107 GLU HB2  1 1 
        7 15629 1 1 112 GLU HB3  H   8.597 -19.587  -2.320 1.00 . A A . 107 GLU HB3  1 1 
        7 15630 1 1 112 GLU HG2  H   8.184 -17.602  -0.065 1.00 . A A . 107 GLU HG2  1 1 
        7 15631 1 1 112 GLU HG3  H   9.500 -17.533  -1.220 1.00 . A A . 107 GLU HG3  1 1 
        7 15632 1 1 112 GLU N    N   6.609 -19.490   0.427 1.00 . A A . 107 GLU N    1 1 
        7 15633 1 1 112 GLU O    O   6.314 -21.790  -2.247 1.00 . A A . 107 GLU O    1 1 
        7 15634 1 1 112 GLU OE1  O   7.801 -17.206  -3.223 1.00 . A A . 107 GLU OE1  1 1 
        7 15635 1 1 112 GLU OE2  O   6.748 -16.344  -1.589 1.00 . A A . 107 GLU OE2  1 1 
        7 15636 1 1 113 ARG C    C   5.908 -24.004  -0.370 1.00 . A A . 108 ARG C    1 1 
        7 15637 1 1 113 ARG CA   C   7.332 -23.478  -0.383 1.00 . A A . 108 ARG CA   1 1 
        7 15638 1 1 113 ARG CB   C   8.215 -24.205   0.629 1.00 . A A . 108 ARG CB   1 1 
        7 15639 1 1 113 ARG CD   C  10.623 -24.824   1.045 1.00 . A A . 108 ARG CD   1 1 
        7 15640 1 1 113 ARG CG   C   9.681 -23.910   0.266 1.00 . A A . 108 ARG CG   1 1 
        7 15641 1 1 113 ARG CZ   C  11.010 -26.721  -0.460 1.00 . A A . 108 ARG CZ   1 1 
        7 15642 1 1 113 ARG H    H   7.602 -21.463   0.511 1.00 . A A . 108 ARG H    1 1 
        7 15643 1 1 113 ARG HA   H   7.724 -23.687  -1.379 1.00 . A A . 108 ARG HA   1 1 
        7 15644 1 1 113 ARG HB2  H   7.997 -23.859   1.636 1.00 . A A . 108 ARG HB2  1 1 
        7 15645 1 1 113 ARG HB3  H   8.039 -25.268   0.558 1.00 . A A . 108 ARG HB3  1 1 
        7 15646 1 1 113 ARG HD2  H  11.644 -24.540   0.837 1.00 . A A . 108 ARG HD2  1 1 
        7 15647 1 1 113 ARG HD3  H  10.434 -24.724   2.105 1.00 . A A . 108 ARG HD3  1 1 
        7 15648 1 1 113 ARG HE   H   9.853 -26.812   1.205 1.00 . A A . 108 ARG HE   1 1 
        7 15649 1 1 113 ARG HG2  H   9.828 -24.067  -0.798 1.00 . A A . 108 ARG HG2  1 1 
        7 15650 1 1 113 ARG HG3  H   9.907 -22.873   0.512 1.00 . A A . 108 ARG HG3  1 1 
        7 15651 1 1 113 ARG HH11 H  11.826 -24.964  -1.005 1.00 . A A . 108 ARG HH11 1 1 
        7 15652 1 1 113 ARG HH12 H  12.158 -26.312  -2.060 1.00 . A A . 108 ARG HH12 1 1 
        7 15653 1 1 113 ARG HH21 H  10.303 -28.592  -0.190 1.00 . A A . 108 ARG HH21 1 1 
        7 15654 1 1 113 ARG HH22 H  11.296 -28.354  -1.597 1.00 . A A . 108 ARG HH22 1 1 
        7 15655 1 1 113 ARG N    N   7.326 -22.035  -0.231 1.00 . A A . 108 ARG N    1 1 
        7 15656 1 1 113 ARG NE   N  10.417 -26.220   0.638 1.00 . A A . 108 ARG NE   1 1 
        7 15657 1 1 113 ARG NH1  N  11.721 -25.942  -1.231 1.00 . A A . 108 ARG NH1  1 1 
        7 15658 1 1 113 ARG NH2  N  10.859 -27.984  -0.772 1.00 . A A . 108 ARG NH2  1 1 
        7 15659 1 1 113 ARG O    O   5.529 -24.754  -1.276 1.00 . A A . 108 ARG O    1 1 
        7 15660 1 1 114 VAL C    C   2.840 -23.053  -0.474 1.00 . A A . 109 VAL C    1 1 
        7 15661 1 1 114 VAL CA   C   3.632 -23.835   0.554 1.00 . A A . 109 VAL CA   1 1 
        7 15662 1 1 114 VAL CB   C   3.079 -23.534   1.959 1.00 . A A . 109 VAL CB   1 1 
        7 15663 1 1 114 VAL CG1  C   1.691 -24.169   2.139 1.00 . A A . 109 VAL CG1  1 1 
        7 15664 1 1 114 VAL CG2  C   4.031 -24.091   3.047 1.00 . A A . 109 VAL CG2  1 1 
        7 15665 1 1 114 VAL H    H   5.333 -23.167   1.398 1.00 . A A . 109 VAL H    1 1 
        7 15666 1 1 114 VAL HA   H   3.509 -24.883   0.358 1.00 . A A . 109 VAL HA   1 1 
        7 15667 1 1 114 VAL HB   H   2.991 -22.456   2.077 1.00 . A A . 109 VAL HB   1 1 
        7 15668 1 1 114 VAL HG11 H   1.761 -25.002   2.837 1.00 . A A . 109 VAL HG11 1 1 
        7 15669 1 1 114 VAL HG12 H   1.324 -24.526   1.192 1.00 . A A . 109 VAL HG12 1 1 
        7 15670 1 1 114 VAL HG13 H   1.008 -23.428   2.528 1.00 . A A . 109 VAL HG13 1 1 
        7 15671 1 1 114 VAL HG21 H   3.510 -24.819   3.639 1.00 . A A . 109 VAL HG21 1 1 
        7 15672 1 1 114 VAL HG22 H   4.362 -23.291   3.682 1.00 . A A . 109 VAL HG22 1 1 
        7 15673 1 1 114 VAL HG23 H   4.884 -24.552   2.587 1.00 . A A . 109 VAL HG23 1 1 
        7 15674 1 1 114 VAL N    N   5.058 -23.512   0.521 1.00 . A A . 109 VAL N    1 1 
        7 15675 1 1 114 VAL O    O   1.658 -23.297  -0.673 1.00 . A A . 109 VAL O    1 1 
        7 15676 1 1 115 ALA C    C   2.552 -21.921  -3.267 1.00 . A A . 110 ALA C    1 1 
        7 15677 1 1 115 ALA CA   C   2.694 -21.197  -1.937 1.00 . A A . 110 ALA CA   1 1 
        7 15678 1 1 115 ALA CB   C   3.425 -19.862  -2.193 1.00 . A A . 110 ALA CB   1 1 
        7 15679 1 1 115 ALA H    H   4.360 -22.191  -1.247 1.00 . A A . 110 ALA H    1 1 
        7 15680 1 1 115 ALA HA   H   1.716 -20.986  -1.542 1.00 . A A . 110 ALA HA   1 1 
        7 15681 1 1 115 ALA HB1  H   2.850 -19.265  -2.874 1.00 . A A . 110 ALA HB1  1 1 
        7 15682 1 1 115 ALA HB2  H   4.397 -20.054  -2.625 1.00 . A A . 110 ALA HB2  1 1 
        7 15683 1 1 115 ALA HB3  H   3.545 -19.328  -1.264 1.00 . A A . 110 ALA HB3  1 1 
        7 15684 1 1 115 ALA N    N   3.432 -22.022  -0.992 1.00 . A A . 110 ALA N    1 1 
        7 15685 1 1 115 ALA O    O   1.504 -21.901  -3.912 1.00 . A A . 110 ALA O    1 1 
        7 15686 1 1 116 ARG C    C   3.745 -24.772  -4.951 1.00 . A A . 111 ARG C    1 1 
        7 15687 1 1 116 ARG CA   C   3.690 -23.244  -4.962 1.00 . A A . 111 ARG CA   1 1 
        7 15688 1 1 116 ARG CB   C   4.948 -22.749  -5.641 1.00 . A A . 111 ARG CB   1 1 
        7 15689 1 1 116 ARG CD   C   6.132 -20.736  -6.456 1.00 . A A . 111 ARG CD   1 1 
        7 15690 1 1 116 ARG CG   C   4.839 -21.250  -5.850 1.00 . A A . 111 ARG CG   1 1 
        7 15691 1 1 116 ARG CZ   C   6.368 -18.471  -5.663 1.00 . A A . 111 ARG CZ   1 1 
        7 15692 1 1 116 ARG H    H   4.291 -22.799  -2.942 1.00 . A A . 111 ARG H    1 1 
        7 15693 1 1 116 ARG HA   H   2.850 -22.926  -5.553 1.00 . A A . 111 ARG HA   1 1 
        7 15694 1 1 116 ARG HB2  H   5.813 -22.970  -5.010 1.00 . A A . 111 ARG HB2  1 1 
        7 15695 1 1 116 ARG HB3  H   5.062 -23.243  -6.601 1.00 . A A . 111 ARG HB3  1 1 
        7 15696 1 1 116 ARG HD2  H   6.959 -20.962  -5.793 1.00 . A A . 111 ARG HD2  1 1 
        7 15697 1 1 116 ARG HD3  H   6.297 -21.210  -7.412 1.00 . A A . 111 ARG HD3  1 1 
        7 15698 1 1 116 ARG HE   H   5.693 -18.957  -7.485 1.00 . A A . 111 ARG HE   1 1 
        7 15699 1 1 116 ARG HG2  H   4.020 -21.048  -6.520 1.00 . A A . 111 ARG HG2  1 1 
        7 15700 1 1 116 ARG HG3  H   4.661 -20.756  -4.905 1.00 . A A . 111 ARG HG3  1 1 
        7 15701 1 1 116 ARG HH11 H   6.985 -19.910  -4.421 1.00 . A A . 111 ARG HH11 1 1 
        7 15702 1 1 116 ARG HH12 H   7.163 -18.283  -3.812 1.00 . A A . 111 ARG HH12 1 1 
        7 15703 1 1 116 ARG HH21 H   5.819 -16.844  -6.666 1.00 . A A . 111 ARG HH21 1 1 
        7 15704 1 1 116 ARG HH22 H   6.463 -16.570  -5.083 1.00 . A A . 111 ARG HH22 1 1 
        7 15705 1 1 116 ARG N    N   3.641 -22.597  -3.647 1.00 . A A . 111 ARG N    1 1 
        7 15706 1 1 116 ARG NE   N   6.032 -19.309  -6.632 1.00 . A A . 111 ARG NE   1 1 
        7 15707 1 1 116 ARG NH1  N   6.865 -18.932  -4.550 1.00 . A A . 111 ARG NH1  1 1 
        7 15708 1 1 116 ARG NH2  N   6.205 -17.203  -5.814 1.00 . A A . 111 ARG NH2  1 1 
        7 15709 1 1 116 ARG O    O   3.568 -25.386  -6.001 1.00 . A A . 111 ARG O    1 1 
        7 15710 1 1 117 SER C    C   3.532 -27.575  -4.925 1.00 . A A . 112 SER C    1 1 
        7 15711 1 1 117 SER CA   C   4.435 -26.818  -3.963 1.00 . A A . 112 SER CA   1 1 
        7 15712 1 1 117 SER CB   C   4.410 -27.488  -2.591 1.00 . A A . 112 SER CB   1 1 
        7 15713 1 1 117 SER H    H   4.336 -24.913  -3.049 1.00 . A A . 112 SER H    1 1 
        7 15714 1 1 117 SER HA   H   5.440 -26.845  -4.342 1.00 . A A . 112 SER HA   1 1 
        7 15715 1 1 117 SER HB2  H   3.508 -27.216  -2.075 1.00 . A A . 112 SER HB2  1 1 
        7 15716 1 1 117 SER HB3  H   4.439 -28.573  -2.723 1.00 . A A . 112 SER HB3  1 1 
        7 15717 1 1 117 SER HG   H   5.391 -26.093  -1.570 1.00 . A A . 112 SER HG   1 1 
        7 15718 1 1 117 SER N    N   4.016 -25.410  -3.834 1.00 . A A . 112 SER N    1 1 
        7 15719 1 1 117 SER O    O   2.409 -27.169  -5.174 1.00 . A A . 112 SER O    1 1 
        7 15720 1 1 117 SER OG   O   5.546 -27.043  -1.818 1.00 . A A . 112 SER OG   1 1 
        7 15721 1 1 118 PRO C    C   2.040 -29.589  -6.353 1.00 . A A . 113 PRO C    1 1 
        7 15722 1 1 118 PRO CA   C   3.388 -29.168  -6.797 1.00 . A A . 113 PRO CA   1 1 
        7 15723 1 1 118 PRO CB   C   4.269 -30.365  -7.151 1.00 . A A . 113 PRO CB   1 1 
        7 15724 1 1 118 PRO CD   C   5.425 -29.132  -5.443 1.00 . A A . 113 PRO CD   1 1 
        7 15725 1 1 118 PRO CG   C   5.629 -29.973  -6.701 1.00 . A A . 113 PRO CG   1 1 
        7 15726 1 1 118 PRO HA   H   3.332 -28.487  -7.627 1.00 . A A . 113 PRO HA   1 1 
        7 15727 1 1 118 PRO HB2  H   3.933 -31.252  -6.626 1.00 . A A . 113 PRO HB2  1 1 
        7 15728 1 1 118 PRO HB3  H   4.263 -30.530  -8.210 1.00 . A A . 113 PRO HB3  1 1 
        7 15729 1 1 118 PRO HD2  H   5.451 -29.754  -4.551 1.00 . A A . 113 PRO HD2  1 1 
        7 15730 1 1 118 PRO HD3  H   6.169 -28.355  -5.393 1.00 . A A . 113 PRO HD3  1 1 
        7 15731 1 1 118 PRO HG2  H   6.222 -30.863  -6.469 1.00 . A A . 113 PRO HG2  1 1 
        7 15732 1 1 118 PRO HG3  H   6.119 -29.372  -7.468 1.00 . A A . 113 PRO HG3  1 1 
        7 15733 1 1 118 PRO N    N   4.090 -28.541  -5.640 1.00 . A A . 113 PRO N    1 1 
        7 15734 1 1 118 PRO O    O   1.059 -29.511  -7.110 1.00 . A A . 113 PRO O    1 1 
        7 15735 1 1 119 THR C    C  -0.184 -28.846  -4.577 1.00 . A A . 114 THR C    1 1 
        7 15736 1 1 119 THR CA   C   0.721 -30.086  -4.444 1.00 . A A . 114 THR CA   1 1 
        7 15737 1 1 119 THR CB   C   0.950 -30.415  -2.962 1.00 . A A . 114 THR CB   1 1 
        7 15738 1 1 119 THR CG2  C  -0.342 -30.974  -2.341 1.00 . A A . 114 THR CG2  1 1 
        7 15739 1 1 119 THR H    H   2.769 -29.762  -4.519 1.00 . A A . 114 THR H    1 1 
        7 15740 1 1 119 THR HA   H   0.238 -30.927  -4.920 1.00 . A A . 114 THR HA   1 1 
        7 15741 1 1 119 THR HB   H   1.241 -29.513  -2.431 1.00 . A A . 114 THR HB   1 1 
        7 15742 1 1 119 THR HG1  H   1.955 -31.766  -1.952 1.00 . A A . 114 THR HG1  1 1 
        7 15743 1 1 119 THR HG21 H  -1.153 -30.303  -2.550 1.00 . A A . 114 THR HG21 1 1 
        7 15744 1 1 119 THR HG22 H  -0.227 -31.070  -1.267 1.00 . A A . 114 THR HG22 1 1 
        7 15745 1 1 119 THR HG23 H  -0.558 -31.935  -2.763 1.00 . A A . 114 THR HG23 1 1 
        7 15746 1 1 119 THR N    N   1.964 -29.846  -5.076 1.00 . A A . 114 THR N    1 1 
        7 15747 1 1 119 THR O    O  -1.373 -29.007  -4.856 1.00 . A A . 114 THR O    1 1 
        7 15748 1 1 119 THR OG1  O   1.988 -31.393  -2.862 1.00 . A A . 114 THR OG1  1 1 
        7 15749 1 1 120 ILE C    C  -1.017 -26.382  -5.911 1.00 . A A . 115 ILE C    1 1 
        7 15750 1 1 120 ILE CA   C  -0.553 -26.463  -4.485 1.00 . A A . 115 ILE CA   1 1 
        7 15751 1 1 120 ILE CB   C   0.190 -25.185  -4.078 1.00 . A A . 115 ILE CB   1 1 
        7 15752 1 1 120 ILE CD1  C  -0.215 -25.856  -1.709 1.00 . A A . 115 ILE CD1  1 1 
        7 15753 1 1 120 ILE CG1  C   0.843 -25.416  -2.714 1.00 . A A . 115 ILE CG1  1 1 
        7 15754 1 1 120 ILE CG2  C  -0.798 -24.014  -3.976 1.00 . A A . 115 ILE CG2  1 1 
        7 15755 1 1 120 ILE H    H   1.341 -27.412  -4.336 1.00 . A A . 115 ILE H    1 1 
        7 15756 1 1 120 ILE HA   H  -1.408 -26.614  -3.825 1.00 . A A . 115 ILE HA   1 1 
        7 15757 1 1 120 ILE HB   H   0.948 -24.950  -4.810 1.00 . A A . 115 ILE HB   1 1 
        7 15758 1 1 120 ILE HD11 H  -1.088 -25.237  -1.804 1.00 . A A . 115 ILE HD11 1 1 
        7 15759 1 1 120 ILE HD12 H   0.178 -25.772  -0.714 1.00 . A A . 115 ILE HD12 1 1 
        7 15760 1 1 120 ILE HD13 H  -0.486 -26.893  -1.897 1.00 . A A . 115 ILE HD13 1 1 
        7 15761 1 1 120 ILE HG12 H   1.604 -26.180  -2.804 1.00 . A A . 115 ILE HG12 1 1 
        7 15762 1 1 120 ILE HG13 H   1.295 -24.492  -2.376 1.00 . A A . 115 ILE HG13 1 1 
        7 15763 1 1 120 ILE HG21 H  -0.894 -23.544  -4.936 1.00 . A A . 115 ILE HG21 1 1 
        7 15764 1 1 120 ILE HG22 H  -0.428 -23.299  -3.264 1.00 . A A . 115 ILE HG22 1 1 
        7 15765 1 1 120 ILE HG23 H  -1.763 -24.372  -3.648 1.00 . A A . 115 ILE HG23 1 1 
        7 15766 1 1 120 ILE N    N   0.338 -27.593  -4.391 1.00 . A A . 115 ILE N    1 1 
        7 15767 1 1 120 ILE O    O  -2.173 -26.066  -6.211 1.00 . A A . 115 ILE O    1 1 
        7 15768 1 1 121 THR C    C  -1.365 -27.272  -8.695 1.00 . A A . 116 THR C    1 1 
        7 15769 1 1 121 THR CA   C  -0.299 -26.313  -8.183 1.00 . A A . 116 THR CA   1 1 
        7 15770 1 1 121 THR CB   C   0.988 -26.512  -8.962 1.00 . A A . 116 THR CB   1 1 
        7 15771 1 1 121 THR CG2  C   0.791 -26.021 -10.391 1.00 . A A . 116 THR CG2  1 1 
        7 15772 1 1 121 THR H    H   0.875 -26.464  -6.471 1.00 . A A . 116 THR H    1 1 
        7 15773 1 1 121 THR HA   H  -0.636 -25.296  -8.333 1.00 . A A . 116 THR HA   1 1 
        7 15774 1 1 121 THR HB   H   1.243 -27.559  -8.982 1.00 . A A . 116 THR HB   1 1 
        7 15775 1 1 121 THR HG1  H   2.291 -26.215  -7.509 1.00 . A A . 116 THR HG1  1 1 
        7 15776 1 1 121 THR HG21 H  -0.144 -26.417 -10.781 1.00 . A A . 116 THR HG21 1 1 
        7 15777 1 1 121 THR HG22 H   1.612 -26.360 -11.002 1.00 . A A . 116 THR HG22 1 1 
        7 15778 1 1 121 THR HG23 H   0.755 -24.940 -10.401 1.00 . A A . 116 THR HG23 1 1 
        7 15779 1 1 121 THR N    N  -0.057 -26.523  -6.793 1.00 . A A . 116 THR N    1 1 
        7 15780 1 1 121 THR O    O  -2.244 -26.864  -9.463 1.00 . A A . 116 THR O    1 1 
        7 15781 1 1 121 THR OG1  O   2.046 -25.769  -8.342 1.00 . A A . 116 THR OG1  1 1 
        7 15782 1 1 122 GLY C    C  -3.627 -29.116  -8.435 1.00 . A A . 117 GLY C    1 1 
        7 15783 1 1 122 GLY CA   C  -2.240 -29.502  -8.871 1.00 . A A . 117 GLY CA   1 1 
        7 15784 1 1 122 GLY H    H  -0.562 -28.856  -7.706 1.00 . A A . 117 GLY H    1 1 
        7 15785 1 1 122 GLY HA2  H  -2.183 -29.487  -9.950 1.00 . A A . 117 GLY HA2  1 1 
        7 15786 1 1 122 GLY HA3  H  -2.013 -30.486  -8.513 1.00 . A A . 117 GLY HA3  1 1 
        7 15787 1 1 122 GLY N    N  -1.278 -28.555  -8.328 1.00 . A A . 117 GLY N    1 1 
        7 15788 1 1 122 GLY O    O  -4.572 -29.181  -9.215 1.00 . A A . 117 GLY O    1 1 
        7 15789 1 1 123 PHE C    C  -5.803 -27.349  -7.186 1.00 . A A . 118 PHE C    1 1 
        7 15790 1 1 123 PHE CA   C  -5.110 -28.595  -6.611 1.00 . A A . 118 PHE CA   1 1 
        7 15791 1 1 123 PHE CB   C  -4.970 -28.452  -5.112 1.00 . A A . 118 PHE CB   1 1 
        7 15792 1 1 123 PHE CD1  C  -7.272 -29.174  -4.444 1.00 . A A . 118 PHE CD1  1 1 
        7 15793 1 1 123 PHE CD2  C  -6.580 -26.909  -3.916 1.00 . A A . 118 PHE CD2  1 1 
        7 15794 1 1 123 PHE CE1  C  -8.513 -28.932  -3.840 1.00 . A A . 118 PHE CE1  1 1 
        7 15795 1 1 123 PHE CE2  C  -7.822 -26.670  -3.308 1.00 . A A . 118 PHE CE2  1 1 
        7 15796 1 1 123 PHE CG   C  -6.306 -28.166  -4.483 1.00 . A A . 118 PHE CG   1 1 
        7 15797 1 1 123 PHE CZ   C  -8.787 -27.680  -3.271 1.00 . A A . 118 PHE CZ   1 1 
        7 15798 1 1 123 PHE H    H  -3.176 -29.273  -6.506 1.00 . A A . 118 PHE H    1 1 
        7 15799 1 1 123 PHE HA   H  -5.732 -29.448  -6.796 1.00 . A A . 118 PHE HA   1 1 
        7 15800 1 1 123 PHE HB2  H  -4.580 -29.377  -4.707 1.00 . A A . 118 PHE HB2  1 1 
        7 15801 1 1 123 PHE HB3  H  -4.279 -27.643  -4.891 1.00 . A A . 118 PHE HB3  1 1 
        7 15802 1 1 123 PHE HD1  H  -7.057 -30.144  -4.883 1.00 . A A . 118 PHE HD1  1 1 
        7 15803 1 1 123 PHE HD2  H  -5.828 -26.119  -3.945 1.00 . A A . 118 PHE HD2  1 1 
        7 15804 1 1 123 PHE HE1  H  -9.254 -29.710  -3.811 1.00 . A A . 118 PHE HE1  1 1 
        7 15805 1 1 123 PHE HE2  H  -8.034 -25.712  -2.874 1.00 . A A . 118 PHE HE2  1 1 
        7 15806 1 1 123 PHE HZ   H  -9.741 -27.492  -2.802 1.00 . A A . 118 PHE HZ   1 1 
        7 15807 1 1 123 PHE N    N  -3.790 -28.871  -7.161 1.00 . A A . 118 PHE N    1 1 
        7 15808 1 1 123 PHE O    O  -6.985 -27.401  -7.491 1.00 . A A . 118 PHE O    1 1 
        7 15809 1 1 124 PHE C    C  -5.896 -25.191  -9.385 1.00 . A A . 119 PHE C    1 1 
        7 15810 1 1 124 PHE CA   C  -5.738 -25.036  -7.877 1.00 . A A . 119 PHE CA   1 1 
        7 15811 1 1 124 PHE CB   C  -4.947 -23.764  -7.518 1.00 . A A . 119 PHE CB   1 1 
        7 15812 1 1 124 PHE CD1  C  -6.372 -23.134  -5.534 1.00 . A A . 119 PHE CD1  1 1 
        7 15813 1 1 124 PHE CD2  C  -4.007 -23.491  -5.168 1.00 . A A . 119 PHE CD2  1 1 
        7 15814 1 1 124 PHE CE1  C  -6.538 -22.852  -4.174 1.00 . A A . 119 PHE CE1  1 1 
        7 15815 1 1 124 PHE CE2  C  -4.180 -23.205  -3.805 1.00 . A A . 119 PHE CE2  1 1 
        7 15816 1 1 124 PHE CG   C  -5.108 -23.456  -6.040 1.00 . A A . 119 PHE CG   1 1 
        7 15817 1 1 124 PHE CZ   C  -5.448 -22.889  -3.309 1.00 . A A . 119 PHE CZ   1 1 
        7 15818 1 1 124 PHE H    H  -4.107 -26.299  -7.227 1.00 . A A . 119 PHE H    1 1 
        7 15819 1 1 124 PHE HA   H  -6.733 -24.965  -7.442 1.00 . A A . 119 PHE HA   1 1 
        7 15820 1 1 124 PHE HB2  H  -3.902 -23.918  -7.737 1.00 . A A . 119 PHE HB2  1 1 
        7 15821 1 1 124 PHE HB3  H  -5.314 -22.939  -8.100 1.00 . A A . 119 PHE HB3  1 1 
        7 15822 1 1 124 PHE HD1  H  -7.220 -23.103  -6.194 1.00 . A A . 119 PHE HD1  1 1 
        7 15823 1 1 124 PHE HD2  H  -3.031 -23.742  -5.541 1.00 . A A . 119 PHE HD2  1 1 
        7 15824 1 1 124 PHE HE1  H  -7.517 -22.606  -3.798 1.00 . A A . 119 PHE HE1  1 1 
        7 15825 1 1 124 PHE HE2  H  -3.329 -23.226  -3.135 1.00 . A A . 119 PHE HE2  1 1 
        7 15826 1 1 124 PHE HZ   H  -5.586 -22.672  -2.251 1.00 . A A . 119 PHE HZ   1 1 
        7 15827 1 1 124 PHE N    N  -5.092 -26.245  -7.321 1.00 . A A . 119 PHE N    1 1 
        7 15828 1 1 124 PHE O    O  -6.901 -24.777  -9.985 1.00 . A A . 119 PHE O    1 1 
        7 15829 1 1 125 ALA C    C  -6.411 -27.419 -11.353 1.00 . A A . 120 ALA C    1 1 
        7 15830 1 1 125 ALA CA   C  -5.179 -26.487 -11.253 1.00 . A A . 120 ALA CA   1 1 
        7 15831 1 1 125 ALA CB   C  -3.928 -27.237 -11.708 1.00 . A A . 120 ALA CB   1 1 
        7 15832 1 1 125 ALA H    H  -4.395 -26.402  -9.262 1.00 . A A . 120 ALA H    1 1 
        7 15833 1 1 125 ALA HA   H  -5.324 -25.630 -11.883 1.00 . A A . 120 ALA HA   1 1 
        7 15834 1 1 125 ALA HB1  H  -4.112 -27.688 -12.666 1.00 . A A . 120 ALA HB1  1 1 
        7 15835 1 1 125 ALA HB2  H  -3.687 -28.001 -10.995 1.00 . A A . 120 ALA HB2  1 1 
        7 15836 1 1 125 ALA HB3  H  -3.098 -26.545 -11.787 1.00 . A A . 120 ALA HB3  1 1 
        7 15837 1 1 125 ALA N    N  -5.043 -26.035  -9.900 1.00 . A A . 120 ALA N    1 1 
        7 15838 1 1 125 ALA O    O  -6.492 -28.423 -10.651 1.00 . A A . 120 ALA O    1 1 
        7 15839 1 1 126 PRO C    C  -8.031 -29.391 -12.875 1.00 . A A . 121 PRO C    1 1 
        7 15840 1 1 126 PRO CA   C  -8.526 -28.040 -12.456 1.00 . A A . 121 PRO CA   1 1 
        7 15841 1 1 126 PRO CB   C  -9.295 -27.363 -13.593 1.00 . A A . 121 PRO CB   1 1 
        7 15842 1 1 126 PRO CD   C  -7.359 -25.994 -13.134 1.00 . A A . 121 PRO CD   1 1 
        7 15843 1 1 126 PRO CG   C  -8.801 -25.953 -13.616 1.00 . A A . 121 PRO CG   1 1 
        7 15844 1 1 126 PRO HA   H  -9.130 -28.102 -11.576 1.00 . A A . 121 PRO HA   1 1 
        7 15845 1 1 126 PRO HB2  H  -9.078 -27.859 -14.538 1.00 . A A . 121 PRO HB2  1 1 
        7 15846 1 1 126 PRO HB3  H -10.360 -27.377 -13.400 1.00 . A A . 121 PRO HB3  1 1 
        7 15847 1 1 126 PRO HD2  H  -6.689 -26.134 -13.971 1.00 . A A . 121 PRO HD2  1 1 
        7 15848 1 1 126 PRO HD3  H  -7.111 -25.104 -12.590 1.00 . A A . 121 PRO HD3  1 1 
        7 15849 1 1 126 PRO HG2  H  -8.847 -25.562 -14.630 1.00 . A A . 121 PRO HG2  1 1 
        7 15850 1 1 126 PRO HG3  H  -9.389 -25.338 -12.951 1.00 . A A . 121 PRO HG3  1 1 
        7 15851 1 1 126 PRO N    N  -7.334 -27.153 -12.238 1.00 . A A . 121 PRO N    1 1 
        7 15852 1 1 126 PRO O    O  -7.009 -29.447 -13.564 1.00 . A A . 121 PRO O    1 1 
        7 15853 1 1 127 GLN C    C  -9.460 -32.121 -14.095 1.00 . A A . 122 GLN C    1 1 
        7 15854 1 1 127 GLN CA   C  -8.334 -31.743 -13.153 1.00 . A A . 122 GLN CA   1 1 
        7 15855 1 1 127 GLN CB   C  -8.164 -32.819 -12.051 1.00 . A A . 122 GLN CB   1 1 
        7 15856 1 1 127 GLN CD   C  -9.861 -32.156 -10.292 1.00 . A A . 122 GLN CD   1 1 
        7 15857 1 1 127 GLN CG   C  -8.372 -32.212 -10.639 1.00 . A A . 122 GLN CG   1 1 
        7 15858 1 1 127 GLN H    H  -9.689 -30.516 -12.361 1.00 . A A . 122 GLN H    1 1 
        7 15859 1 1 127 GLN HA   H  -7.411 -31.631 -13.720 1.00 . A A . 122 GLN HA   1 1 
        7 15860 1 1 127 GLN HB2  H  -8.886 -33.604 -12.207 1.00 . A A . 122 GLN HB2  1 1 
        7 15861 1 1 127 GLN HB3  H  -7.173 -33.239 -12.114 1.00 . A A . 122 GLN HB3  1 1 
        7 15862 1 1 127 GLN HE21 H  -9.684 -30.665  -8.991 1.00 . A A . 122 GLN HE21 1 1 
        7 15863 1 1 127 GLN HE22 H -11.267 -31.246  -9.225 1.00 . A A . 122 GLN HE22 1 1 
        7 15864 1 1 127 GLN HG2  H  -7.868 -32.834  -9.912 1.00 . A A . 122 GLN HG2  1 1 
        7 15865 1 1 127 GLN HG3  H  -7.950 -31.217 -10.613 1.00 . A A . 122 GLN HG3  1 1 
        7 15866 1 1 127 GLN N    N  -8.737 -30.481 -12.615 1.00 . A A . 122 GLN N    1 1 
        7 15867 1 1 127 GLN NE2  N -10.301 -31.287  -9.431 1.00 . A A . 122 GLN NE2  1 1 
        7 15868 1 1 127 GLN O    O -10.502 -31.466 -14.080 1.00 . A A . 122 GLN O    1 1 
        7 15869 1 1 127 GLN OE1  O -10.649 -32.941 -10.821 1.00 . A A . 122 GLN OE1  1 1 
        7 15870 1 1 128 PRO C    C -11.696 -33.396 -15.612 1.00 . A A . 123 PRO C    1 1 
        7 15871 1 1 128 PRO CA   C -10.241 -33.205 -16.096 1.00 . A A . 123 PRO CA   1 1 
        7 15872 1 1 128 PRO CB   C  -9.729 -34.469 -16.783 1.00 . A A . 123 PRO CB   1 1 
        7 15873 1 1 128 PRO CD   C  -8.098 -33.912 -15.111 1.00 . A A . 123 PRO CD   1 1 
        7 15874 1 1 128 PRO CG   C  -8.254 -34.475 -16.515 1.00 . A A . 123 PRO CG   1 1 
        7 15875 1 1 128 PRO HA   H -10.185 -32.394 -16.793 1.00 . A A . 123 PRO HA   1 1 
        7 15876 1 1 128 PRO HB2  H -10.197 -35.347 -16.347 1.00 . A A . 123 PRO HB2  1 1 
        7 15877 1 1 128 PRO HB3  H  -9.921 -34.420 -17.850 1.00 . A A . 123 PRO HB3  1 1 
        7 15878 1 1 128 PRO HD2  H  -8.156 -34.713 -14.371 1.00 . A A . 123 PRO HD2  1 1 
        7 15879 1 1 128 PRO HD3  H  -7.168 -33.352 -15.016 1.00 . A A . 123 PRO HD3  1 1 
        7 15880 1 1 128 PRO HG2  H  -7.867 -35.490 -16.569 1.00 . A A . 123 PRO HG2  1 1 
        7 15881 1 1 128 PRO HG3  H  -7.742 -33.848 -17.213 1.00 . A A . 123 PRO HG3  1 1 
        7 15882 1 1 128 PRO N    N  -9.261 -32.999 -14.997 1.00 . A A . 123 PRO N    1 1 
        7 15883 1 1 128 PRO O    O -12.624 -32.721 -16.144 1.00 . A A . 123 PRO O    1 1 
        7 15884 1 1 129 LEU C    C -13.700 -32.894 -13.431 1.00 . A A . 124 LEU C    1 1 
        7 15885 1 1 129 LEU CA   C -13.271 -34.216 -14.010 1.00 . A A . 124 LEU CA   1 1 
        7 15886 1 1 129 LEU CB   C -13.346 -35.252 -12.889 1.00 . A A . 124 LEU CB   1 1 
        7 15887 1 1 129 LEU CD1  C -11.393 -36.650 -13.567 1.00 . A A . 124 LEU CD1  1 1 
        7 15888 1 1 129 LEU CD2  C -13.367 -37.697 -12.430 1.00 . A A . 124 LEU CD2  1 1 
        7 15889 1 1 129 LEU CG   C -12.924 -36.611 -13.415 1.00 . A A . 124 LEU CG   1 1 
        7 15890 1 1 129 LEU H    H -11.249 -34.347 -13.850 1.00 . A A . 124 LEU H    1 1 
        7 15891 1 1 129 LEU HA   H -13.932 -34.510 -14.812 1.00 . A A . 124 LEU HA   1 1 
        7 15892 1 1 129 LEU HB2  H -12.701 -34.959 -12.068 1.00 . A A . 124 LEU HB2  1 1 
        7 15893 1 1 129 LEU HB3  H -14.363 -35.309 -12.534 1.00 . A A . 124 LEU HB3  1 1 
        7 15894 1 1 129 LEU HD11 H -11.045 -37.665 -13.420 1.00 . A A . 124 LEU HD11 1 1 
        7 15895 1 1 129 LEU HD12 H -10.936 -36.001 -12.834 1.00 . A A . 124 LEU HD12 1 1 
        7 15896 1 1 129 LEU HD13 H -11.119 -36.318 -14.555 1.00 . A A . 124 LEU HD13 1 1 
        7 15897 1 1 129 LEU HD21 H -14.444 -37.674 -12.328 1.00 . A A . 124 LEU HD21 1 1 
        7 15898 1 1 129 LEU HD22 H -12.911 -37.518 -11.454 1.00 . A A . 124 LEU HD22 1 1 
        7 15899 1 1 129 LEU HD23 H -13.062 -38.669 -12.809 1.00 . A A . 124 LEU HD23 1 1 
        7 15900 1 1 129 LEU HG   H -13.386 -36.776 -14.378 1.00 . A A . 124 LEU HG   1 1 
        7 15901 1 1 129 LEU N    N -11.924 -34.104 -14.508 1.00 . A A . 124 LEU N    1 1 
        7 15902 1 1 129 LEU O    O -14.888 -32.627 -13.263 1.00 . A A . 124 LEU O    1 1 
        7 15903 1 1 130 ASP C    C -13.808 -29.975 -13.345 1.00 . A A . 125 ASP C    1 1 
        7 15904 1 1 130 ASP CA   C -13.041 -30.839 -12.401 1.00 . A A . 125 ASP CA   1 1 
        7 15905 1 1 130 ASP CB   C -11.792 -30.092 -11.995 1.00 . A A . 125 ASP CB   1 1 
        7 15906 1 1 130 ASP CG   C -12.164 -28.890 -11.165 1.00 . A A . 125 ASP CG   1 1 
        7 15907 1 1 130 ASP H    H -11.792 -32.329 -13.259 1.00 . A A . 125 ASP H    1 1 
        7 15908 1 1 130 ASP HA   H -13.641 -31.034 -11.528 1.00 . A A . 125 ASP HA   1 1 
        7 15909 1 1 130 ASP HB2  H -11.157 -30.736 -11.423 1.00 . A A . 125 ASP HB2  1 1 
        7 15910 1 1 130 ASP HB3  H -11.278 -29.768 -12.880 1.00 . A A . 125 ASP HB3  1 1 
        7 15911 1 1 130 ASP N    N -12.725 -32.090 -13.056 1.00 . A A . 125 ASP N    1 1 
        7 15912 1 1 130 ASP O    O -14.717 -29.253 -12.930 1.00 . A A . 125 ASP O    1 1 
        7 15913 1 1 130 ASP OD1  O -12.565 -29.063 -10.031 1.00 . A A . 125 ASP OD1  1 1 
        7 15914 1 1 130 ASP OD2  O -12.012 -27.807 -11.660 1.00 . A A . 125 ASP OD2  1 1 
        7 15915 1 1 131 LEU C    C -15.195 -29.458 -16.152 1.00 . A A . 126 LEU C    1 1 
        7 15916 1 1 131 LEU CA   C -13.934 -28.952 -15.508 1.00 . A A . 126 LEU CA   1 1 
        7 15917 1 1 131 LEU CB   C -12.900 -28.604 -16.589 1.00 . A A . 126 LEU CB   1 1 
        7 15918 1 1 131 LEU CD1  C -10.592 -27.707 -16.991 1.00 . A A . 126 LEU CD1  1 1 
        7 15919 1 1 131 LEU CD2  C -12.060 -26.644 -15.277 1.00 . A A . 126 LEU CD2  1 1 
        7 15920 1 1 131 LEU CG   C -11.665 -27.969 -15.931 1.00 . A A . 126 LEU CG   1 1 
        7 15921 1 1 131 LEU H    H -12.471 -30.238 -14.852 1.00 . A A . 126 LEU H    1 1 
        7 15922 1 1 131 LEU HA   H -14.167 -28.052 -14.961 1.00 . A A . 126 LEU HA   1 1 
        7 15923 1 1 131 LEU HB2  H -12.610 -29.508 -17.111 1.00 . A A . 126 LEU HB2  1 1 
        7 15924 1 1 131 LEU HB3  H -13.328 -27.906 -17.294 1.00 . A A . 126 LEU HB3  1 1 
        7 15925 1 1 131 LEU HD11 H -10.208 -28.641 -17.356 1.00 . A A . 126 LEU HD11 1 1 
        7 15926 1 1 131 LEU HD12 H  -9.796 -27.144 -16.563 1.00 . A A . 126 LEU HD12 1 1 
        7 15927 1 1 131 LEU HD13 H -11.018 -27.149 -17.807 1.00 . A A . 126 LEU HD13 1 1 
        7 15928 1 1 131 LEU HD21 H -11.194 -26.002 -15.215 1.00 . A A . 126 LEU HD21 1 1 
        7 15929 1 1 131 LEU HD22 H -12.439 -26.832 -14.281 1.00 . A A . 126 LEU HD22 1 1 
        7 15930 1 1 131 LEU HD23 H -12.825 -26.158 -15.876 1.00 . A A . 126 LEU HD23 1 1 
        7 15931 1 1 131 LEU HG   H -11.273 -28.643 -15.180 1.00 . A A . 126 LEU HG   1 1 
        7 15932 1 1 131 LEU N    N -13.368 -29.913 -14.598 1.00 . A A . 126 LEU N    1 1 
        7 15933 1 1 131 LEU O    O -15.820 -28.714 -16.927 1.00 . A A . 126 LEU O    1 1 
        7 15934 1 1 132 GLU C    C -18.048 -30.100 -15.802 1.00 . A A . 127 GLU C    1 1 
        7 15935 1 1 132 GLU CA   C -16.967 -31.084 -16.299 1.00 . A A . 127 GLU CA   1 1 
        7 15936 1 1 132 GLU CB   C -17.305 -32.477 -15.777 1.00 . A A . 127 GLU CB   1 1 
        7 15937 1 1 132 GLU CD   C -16.701 -34.880 -15.886 1.00 . A A . 127 GLU CD   1 1 
        7 15938 1 1 132 GLU CG   C -16.232 -33.476 -16.201 1.00 . A A . 127 GLU CG   1 1 
        7 15939 1 1 132 GLU H    H -15.227 -31.265 -15.152 1.00 . A A . 127 GLU H    1 1 
        7 15940 1 1 132 GLU HA   H -16.960 -31.102 -17.379 1.00 . A A . 127 GLU HA   1 1 
        7 15941 1 1 132 GLU HB2  H -17.366 -32.448 -14.697 1.00 . A A . 127 GLU HB2  1 1 
        7 15942 1 1 132 GLU HB3  H -18.249 -32.785 -16.174 1.00 . A A . 127 GLU HB3  1 1 
        7 15943 1 1 132 GLU HG2  H -16.046 -33.380 -17.261 1.00 . A A . 127 GLU HG2  1 1 
        7 15944 1 1 132 GLU HG3  H -15.324 -33.276 -15.659 1.00 . A A . 127 GLU HG3  1 1 
        7 15945 1 1 132 GLU N    N -15.660 -30.662 -15.810 1.00 . A A . 127 GLU N    1 1 
        7 15946 1 1 132 GLU O    O -17.829 -29.346 -14.827 1.00 . A A . 127 GLU O    1 1 
        7 15947 1 1 132 GLU OE1  O -16.928 -35.156 -14.734 1.00 . A A . 127 GLU OE1  1 1 
        7 15948 1 1 132 GLU OE2  O -16.842 -35.657 -16.801 1.00 . A A . 127 GLU OE2  1 1 
        7 15949 1 1 133 PRO C    C -20.928 -29.366 -14.850 1.00 . A A . 128 PRO C    1 1 
        7 15950 1 1 133 PRO CA   C -20.253 -29.063 -16.187 1.00 . A A . 128 PRO CA   1 1 
        7 15951 1 1 133 PRO CB   C -21.228 -29.228 -17.360 1.00 . A A . 128 PRO CB   1 1 
        7 15952 1 1 133 PRO CD   C -19.490 -30.876 -17.657 1.00 . A A . 128 PRO CD   1 1 
        7 15953 1 1 133 PRO CG   C -20.987 -30.605 -17.870 1.00 . A A . 128 PRO CG   1 1 
        7 15954 1 1 133 PRO HA   H -19.869 -28.050 -16.191 1.00 . A A . 128 PRO HA   1 1 
        7 15955 1 1 133 PRO HB2  H -22.246 -29.127 -17.010 1.00 . A A . 128 PRO HB2  1 1 
        7 15956 1 1 133 PRO HB3  H -21.025 -28.506 -18.126 1.00 . A A . 128 PRO HB3  1 1 
        7 15957 1 1 133 PRO HD2  H -19.318 -31.919 -17.447 1.00 . A A . 128 PRO HD2  1 1 
        7 15958 1 1 133 PRO HD3  H -18.922 -30.569 -18.511 1.00 . A A . 128 PRO HD3  1 1 
        7 15959 1 1 133 PRO HG2  H -21.593 -31.316 -17.320 1.00 . A A . 128 PRO HG2  1 1 
        7 15960 1 1 133 PRO HG3  H -21.213 -30.660 -18.924 1.00 . A A . 128 PRO HG3  1 1 
        7 15961 1 1 133 PRO N    N -19.153 -30.030 -16.495 1.00 . A A . 128 PRO N    1 1 
        7 15962 1 1 133 PRO O    O -20.703 -30.422 -14.253 1.00 . A A . 128 PRO O    1 1 
        7 15963 1 1 134 ALA C    C -23.476 -29.371 -13.100 1.00 . A A . 129 ALA C    1 1 
        7 15964 1 1 134 ALA CA   C -22.273 -28.457 -13.034 1.00 . A A . 129 ALA CA   1 1 
        7 15965 1 1 134 ALA CB   C -22.689 -27.060 -12.582 1.00 . A A . 129 ALA CB   1 1 
        7 15966 1 1 134 ALA H    H -21.733 -27.552 -14.847 1.00 . A A . 129 ALA H    1 1 
        7 15967 1 1 134 ALA HA   H -21.555 -28.857 -12.328 1.00 . A A . 129 ALA HA   1 1 
        7 15968 1 1 134 ALA HB1  H -22.560 -26.975 -11.515 1.00 . A A . 129 ALA HB1  1 1 
        7 15969 1 1 134 ALA HB2  H -23.728 -26.885 -12.836 1.00 . A A . 129 ALA HB2  1 1 
        7 15970 1 1 134 ALA HB3  H -22.083 -26.330 -13.073 1.00 . A A . 129 ALA HB3  1 1 
        7 15971 1 1 134 ALA N    N -21.652 -28.379 -14.342 1.00 . A A . 129 ALA N    1 1 
        7 15972 1 1 134 ALA O    O -24.033 -29.583 -14.179 1.00 . A A . 129 ALA O    1 1 
        7 15973 1 1 135 LEU C    C -26.187 -30.545 -12.171 1.00 . A A . 130 LEU C    1 1 
        7 15974 1 1 135 LEU CA   C -24.766 -31.111 -11.965 1.00 . A A . 130 LEU CA   1 1 
        7 15975 1 1 135 LEU CB   C -24.666 -31.809 -10.600 1.00 . A A . 130 LEU CB   1 1 
        7 15976 1 1 135 LEU CD1  C -22.262 -32.222 -11.316 1.00 . A A . 130 LEU CD1  1 1 
        7 15977 1 1 135 LEU CD2  C -23.132 -33.166  -9.175 1.00 . A A . 130 LEU CD2  1 1 
        7 15978 1 1 135 LEU CG   C -23.498 -32.815 -10.611 1.00 . A A . 130 LEU CG   1 1 
        7 15979 1 1 135 LEU H    H -23.268 -29.892 -11.159 1.00 . A A . 130 LEU H    1 1 
        7 15980 1 1 135 LEU HA   H -24.553 -31.828 -12.737 1.00 . A A . 130 LEU HA   1 1 
        7 15981 1 1 135 LEU HB2  H -24.497 -31.072  -9.821 1.00 . A A . 130 LEU HB2  1 1 
        7 15982 1 1 135 LEU HB3  H -25.584 -32.336 -10.394 1.00 . A A . 130 LEU HB3  1 1 
        7 15983 1 1 135 LEU HD11 H -21.873 -31.397 -10.735 1.00 . A A . 130 LEU HD11 1 1 
        7 15984 1 1 135 LEU HD12 H -22.532 -31.873 -12.307 1.00 . A A . 130 LEU HD12 1 1 
        7 15985 1 1 135 LEU HD13 H -21.511 -32.981 -11.402 1.00 . A A . 130 LEU HD13 1 1 
        7 15986 1 1 135 LEU HD21 H -22.617 -32.341  -8.717 1.00 . A A . 130 LEU HD21 1 1 
        7 15987 1 1 135 LEU HD22 H -22.492 -34.040  -9.161 1.00 . A A . 130 LEU HD22 1 1 
        7 15988 1 1 135 LEU HD23 H -24.030 -33.368  -8.625 1.00 . A A . 130 LEU HD23 1 1 
        7 15989 1 1 135 LEU HG   H -23.807 -33.710 -11.125 1.00 . A A . 130 LEU HG   1 1 
        7 15990 1 1 135 LEU N    N -23.751 -30.056 -12.002 1.00 . A A . 130 LEU N    1 1 
        7 15991 1 1 135 LEU O    O -26.384 -29.334 -12.147 1.00 . A A . 130 LEU O    1 1 
        7 15992 1 1 136 PRO C    C -29.119 -29.847 -11.846 1.00 . A A . 131 PRO C    1 1 
        7 15993 1 1 136 PRO CA   C -28.593 -31.050 -12.688 1.00 . A A . 131 PRO CA   1 1 
        7 15994 1 1 136 PRO CB   C -29.336 -32.333 -12.336 1.00 . A A . 131 PRO CB   1 1 
        7 15995 1 1 136 PRO CD   C -26.981 -32.898 -12.510 1.00 . A A . 131 PRO CD   1 1 
        7 15996 1 1 136 PRO CG   C -28.397 -33.435 -12.727 1.00 . A A . 131 PRO CG   1 1 
        7 15997 1 1 136 PRO HA   H -28.728 -30.857 -13.727 1.00 . A A . 131 PRO HA   1 1 
        7 15998 1 1 136 PRO HB2  H -29.545 -32.370 -11.276 1.00 . A A . 131 PRO HB2  1 1 
        7 15999 1 1 136 PRO HB3  H -30.254 -32.405 -12.905 1.00 . A A . 131 PRO HB3  1 1 
        7 16000 1 1 136 PRO HD2  H -26.571 -33.296 -11.595 1.00 . A A . 131 PRO HD2  1 1 
        7 16001 1 1 136 PRO HD3  H -26.345 -33.154 -13.350 1.00 . A A . 131 PRO HD3  1 1 
        7 16002 1 1 136 PRO HG2  H -28.567 -34.313 -12.100 1.00 . A A . 131 PRO HG2  1 1 
        7 16003 1 1 136 PRO HG3  H -28.532 -33.687 -13.762 1.00 . A A . 131 PRO HG3  1 1 
        7 16004 1 1 136 PRO N    N -27.147 -31.425 -12.429 1.00 . A A . 131 PRO N    1 1 
        7 16005 1 1 136 PRO O    O -28.474 -29.382 -10.909 1.00 . A A . 131 PRO O    1 1 
        7 16006 1 1 137 PRO C    C -31.088 -28.384  -9.936 1.00 . A A . 132 PRO C    1 1 
        7 16007 1 1 137 PRO CA   C -31.024 -28.267 -11.458 1.00 . A A . 132 PRO CA   1 1 
        7 16008 1 1 137 PRO CB   C -32.426 -28.272 -12.079 1.00 . A A . 132 PRO CB   1 1 
        7 16009 1 1 137 PRO CD   C -31.210 -30.006 -13.193 1.00 . A A . 132 PRO CD   1 1 
        7 16010 1 1 137 PRO CG   C -32.261 -28.932 -13.400 1.00 . A A . 132 PRO CG   1 1 
        7 16011 1 1 137 PRO HA   H -30.547 -27.345 -11.739 1.00 . A A . 132 PRO HA   1 1 
        7 16012 1 1 137 PRO HB2  H -33.096 -28.846 -11.459 1.00 . A A . 132 PRO HB2  1 1 
        7 16013 1 1 137 PRO HB3  H -32.792 -27.275 -12.194 1.00 . A A . 132 PRO HB3  1 1 
        7 16014 1 1 137 PRO HD2  H -31.680 -30.924 -12.839 1.00 . A A . 132 PRO HD2  1 1 
        7 16015 1 1 137 PRO HD3  H -30.645 -30.186 -14.103 1.00 . A A . 132 PRO HD3  1 1 
        7 16016 1 1 137 PRO HG2  H -33.196 -29.371 -13.719 1.00 . A A . 132 PRO HG2  1 1 
        7 16017 1 1 137 PRO HG3  H -31.918 -28.211 -14.138 1.00 . A A . 132 PRO HG3  1 1 
        7 16018 1 1 137 PRO N    N -30.334 -29.428 -12.153 1.00 . A A . 132 PRO N    1 1 
        7 16019 1 1 137 PRO O    O -31.081 -27.362  -9.247 1.00 . A A . 132 PRO O    1 1 
        7 16020 1 1 138 GLY C    C -30.026 -29.168  -7.309 1.00 . A A . 133 GLY C    1 1 
        7 16021 1 1 138 GLY CA   C -31.255 -29.792  -7.937 1.00 . A A . 133 GLY CA   1 1 
        7 16022 1 1 138 GLY H    H -31.215 -30.392  -9.997 1.00 . A A . 133 GLY H    1 1 
        7 16023 1 1 138 GLY HA2  H -32.149 -29.318  -7.547 1.00 . A A . 133 GLY HA2  1 1 
        7 16024 1 1 138 GLY HA3  H -31.274 -30.844  -7.699 1.00 . A A . 133 GLY HA3  1 1 
        7 16025 1 1 138 GLY N    N -31.188 -29.608  -9.405 1.00 . A A . 133 GLY N    1 1 
        7 16026 1 1 138 GLY O    O -30.070 -28.626  -6.195 1.00 . A A . 133 GLY O    1 1 
        7 16027 1 1 139 SER C    C -27.862 -27.149  -7.638 1.00 . A A . 134 SER C    1 1 
        7 16028 1 1 139 SER CA   C -27.684 -28.672  -7.551 1.00 . A A . 134 SER CA   1 1 
        7 16029 1 1 139 SER CB   C -26.555 -29.112  -8.478 1.00 . A A . 134 SER CB   1 1 
        7 16030 1 1 139 SER H    H -28.946 -29.794  -8.833 1.00 . A A . 134 SER H    1 1 
        7 16031 1 1 139 SER HA   H -27.493 -28.976  -6.536 1.00 . A A . 134 SER HA   1 1 
        7 16032 1 1 139 SER HB2  H -26.573 -28.521  -9.372 1.00 . A A . 134 SER HB2  1 1 
        7 16033 1 1 139 SER HB3  H -25.604 -28.975  -7.972 1.00 . A A . 134 SER HB3  1 1 
        7 16034 1 1 139 SER HG   H -26.964 -30.516  -9.769 1.00 . A A . 134 SER HG   1 1 
        7 16035 1 1 139 SER N    N -28.927 -29.239  -8.028 1.00 . A A . 134 SER N    1 1 
        7 16036 1 1 139 SER O    O -28.588 -26.674  -8.524 1.00 . A A . 134 SER O    1 1 
        7 16037 1 1 139 SER OG   O -26.729 -30.488  -8.821 1.00 . A A . 134 SER OG   1 1 
        7 16038 1 1 140 ARG C    C -26.205 -24.225  -6.764 1.00 . A A . 135 ARG C    1 1 
        7 16039 1 1 140 ARG CA   C -27.520 -24.950  -6.742 1.00 . A A . 135 ARG CA   1 1 
        7 16040 1 1 140 ARG CB   C -28.284 -24.529  -5.483 1.00 . A A . 135 ARG CB   1 1 
        7 16041 1 1 140 ARG CD   C -30.687 -24.769  -6.106 1.00 . A A . 135 ARG CD   1 1 
        7 16042 1 1 140 ARG CG   C -29.552 -25.376  -5.302 1.00 . A A . 135 ARG CG   1 1 
        7 16043 1 1 140 ARG CZ   C -31.048 -24.438  -8.502 1.00 . A A . 135 ARG CZ   1 1 
        7 16044 1 1 140 ARG H    H -26.663 -26.721  -6.049 1.00 . A A . 135 ARG H    1 1 
        7 16045 1 1 140 ARG HA   H -28.098 -24.688  -7.614 1.00 . A A . 135 ARG HA   1 1 
        7 16046 1 1 140 ARG HB2  H -27.654 -24.645  -4.628 1.00 . A A . 135 ARG HB2  1 1 
        7 16047 1 1 140 ARG HB3  H -28.563 -23.491  -5.577 1.00 . A A . 135 ARG HB3  1 1 
        7 16048 1 1 140 ARG HD2  H -31.627 -25.081  -5.681 1.00 . A A . 135 ARG HD2  1 1 
        7 16049 1 1 140 ARG HD3  H -30.613 -23.691  -6.065 1.00 . A A . 135 ARG HD3  1 1 
        7 16050 1 1 140 ARG HE   H -30.258 -26.117  -7.702 1.00 . A A . 135 ARG HE   1 1 
        7 16051 1 1 140 ARG HG2  H -29.368 -26.379  -5.636 1.00 . A A . 135 ARG HG2  1 1 
        7 16052 1 1 140 ARG HG3  H -29.826 -25.399  -4.256 1.00 . A A . 135 ARG HG3  1 1 
        7 16053 1 1 140 ARG HH11 H -31.558 -22.907  -7.323 1.00 . A A . 135 ARG HH11 1 1 
        7 16054 1 1 140 ARG HH12 H -31.818 -22.649  -9.008 1.00 . A A . 135 ARG HH12 1 1 
        7 16055 1 1 140 ARG HH21 H -30.679 -25.818  -9.915 1.00 . A A . 135 ARG HH21 1 1 
        7 16056 1 1 140 ARG HH22 H -31.331 -24.304 -10.487 1.00 . A A . 135 ARG HH22 1 1 
        7 16057 1 1 140 ARG N    N -27.272 -26.369  -6.721 1.00 . A A . 135 ARG N    1 1 
        7 16058 1 1 140 ARG NE   N -30.618 -25.209  -7.499 1.00 . A A . 135 ARG NE   1 1 
        7 16059 1 1 140 ARG NH1  N -31.513 -23.242  -8.251 1.00 . A A . 135 ARG NH1  1 1 
        7 16060 1 1 140 ARG NH2  N -31.020 -24.887  -9.722 1.00 . A A . 135 ARG NH2  1 1 
        7 16061 1 1 140 ARG O    O -25.346 -24.448  -5.891 1.00 . A A . 135 ARG O    1 1 
        7 16062 1 1 141 VAL C    C -25.049 -21.125  -7.562 1.00 . A A . 136 VAL C    1 1 
        7 16063 1 1 141 VAL CA   C -24.843 -22.613  -7.855 1.00 . A A . 136 VAL CA   1 1 
        7 16064 1 1 141 VAL CB   C -24.268 -22.826  -9.257 1.00 . A A . 136 VAL CB   1 1 
        7 16065 1 1 141 VAL CG1  C -22.772 -22.582  -9.206 1.00 . A A . 136 VAL CG1  1 1 
        7 16066 1 1 141 VAL CG2  C -24.528 -24.269  -9.702 1.00 . A A . 136 VAL CG2  1 1 
        7 16067 1 1 141 VAL H    H -26.789 -23.220  -8.352 1.00 . A A . 136 VAL H    1 1 
        7 16068 1 1 141 VAL HA   H -24.154 -23.012  -7.156 1.00 . A A . 136 VAL HA   1 1 
        7 16069 1 1 141 VAL HB   H -24.732 -22.130  -9.951 1.00 . A A . 136 VAL HB   1 1 
        7 16070 1 1 141 VAL HG11 H -22.581 -21.522  -9.119 1.00 . A A . 136 VAL HG11 1 1 
        7 16071 1 1 141 VAL HG12 H -22.305 -22.967 -10.098 1.00 . A A . 136 VAL HG12 1 1 
        7 16072 1 1 141 VAL HG13 H -22.369 -23.093  -8.345 1.00 . A A . 136 VAL HG13 1 1 
        7 16073 1 1 141 VAL HG21 H -24.163 -24.954  -8.947 1.00 . A A . 136 VAL HG21 1 1 
        7 16074 1 1 141 VAL HG22 H -24.022 -24.463 -10.631 1.00 . A A . 136 VAL HG22 1 1 
        7 16075 1 1 141 VAL HG23 H -25.580 -24.413  -9.832 1.00 . A A . 136 VAL HG23 1 1 
        7 16076 1 1 141 VAL N    N -26.065 -23.335  -7.720 1.00 . A A . 136 VAL N    1 1 
        7 16077 1 1 141 VAL O    O -25.899 -20.467  -8.187 1.00 . A A . 136 VAL O    1 1 
        7 16078 1 1 142 ILE C    C -23.097 -18.511  -6.172 1.00 . A A . 137 ILE C    1 1 
        7 16079 1 1 142 ILE CA   C -24.458 -19.218  -6.136 1.00 . A A . 137 ILE CA   1 1 
        7 16080 1 1 142 ILE CB   C -24.961 -19.252  -4.703 1.00 . A A . 137 ILE CB   1 1 
        7 16081 1 1 142 ILE CD1  C -26.572 -20.375  -3.224 1.00 . A A . 137 ILE CD1  1 1 
        7 16082 1 1 142 ILE CG1  C -26.302 -19.973  -4.656 1.00 . A A . 137 ILE CG1  1 1 
        7 16083 1 1 142 ILE CG2  C -25.172 -17.822  -4.200 1.00 . A A . 137 ILE CG2  1 1 
        7 16084 1 1 142 ILE H    H -23.724 -21.215  -6.052 1.00 . A A . 137 ILE H    1 1 
        7 16085 1 1 142 ILE HA   H -25.162 -18.696  -6.755 1.00 . A A . 137 ILE HA   1 1 
        7 16086 1 1 142 ILE HB   H -24.252 -19.759  -4.073 1.00 . A A . 137 ILE HB   1 1 
        7 16087 1 1 142 ILE HD11 H -25.725 -20.914  -2.851 1.00 . A A . 137 ILE HD11 1 1 
        7 16088 1 1 142 ILE HD12 H -27.444 -21.003  -3.182 1.00 . A A . 137 ILE HD12 1 1 
        7 16089 1 1 142 ILE HD13 H -26.724 -19.497  -2.623 1.00 . A A . 137 ILE HD13 1 1 
        7 16090 1 1 142 ILE HG12 H -27.086 -19.316  -5.007 1.00 . A A . 137 ILE HG12 1 1 
        7 16091 1 1 142 ILE HG13 H -26.266 -20.848  -5.273 1.00 . A A . 137 ILE HG13 1 1 
        7 16092 1 1 142 ILE HG21 H -24.223 -17.401  -3.871 1.00 . A A . 137 ILE HG21 1 1 
        7 16093 1 1 142 ILE HG22 H -25.863 -17.837  -3.373 1.00 . A A . 137 ILE HG22 1 1 
        7 16094 1 1 142 ILE HG23 H -25.576 -17.221  -4.997 1.00 . A A . 137 ILE HG23 1 1 
        7 16095 1 1 142 ILE N    N -24.314 -20.614  -6.572 1.00 . A A . 137 ILE N    1 1 
        7 16096 1 1 142 ILE O    O -22.121 -19.037  -5.622 1.00 . A A . 137 ILE O    1 1 
        7 16097 1 1 143 LEU C    C -21.448 -15.938  -5.582 1.00 . A A . 138 LEU C    1 1 
        7 16098 1 1 143 LEU CA   C -21.741 -16.610  -6.914 1.00 . A A . 138 LEU CA   1 1 
        7 16099 1 1 143 LEU CB   C -21.800 -15.540  -8.010 1.00 . A A . 138 LEU CB   1 1 
        7 16100 1 1 143 LEU CD1  C -21.906 -17.054  -9.998 1.00 . A A . 138 LEU CD1  1 1 
        7 16101 1 1 143 LEU CD2  C -20.798 -14.841 -10.194 1.00 . A A . 138 LEU CD2  1 1 
        7 16102 1 1 143 LEU CG   C -21.061 -16.027  -9.263 1.00 . A A . 138 LEU CG   1 1 
        7 16103 1 1 143 LEU H    H -23.733 -17.010  -7.401 1.00 . A A . 138 LEU H    1 1 
        7 16104 1 1 143 LEU HA   H -20.952 -17.302  -7.139 1.00 . A A . 138 LEU HA   1 1 
        7 16105 1 1 143 LEU HB2  H -22.833 -15.337  -8.252 1.00 . A A . 138 LEU HB2  1 1 
        7 16106 1 1 143 LEU HB3  H -21.327 -14.632  -7.651 1.00 . A A . 138 LEU HB3  1 1 
        7 16107 1 1 143 LEU HD11 H -21.890 -17.978  -9.459 1.00 . A A . 138 LEU HD11 1 1 
        7 16108 1 1 143 LEU HD12 H -21.502 -17.208 -10.990 1.00 . A A . 138 LEU HD12 1 1 
        7 16109 1 1 143 LEU HD13 H -22.919 -16.697 -10.075 1.00 . A A . 138 LEU HD13 1 1 
        7 16110 1 1 143 LEU HD21 H -21.589 -14.112 -10.080 1.00 . A A . 138 LEU HD21 1 1 
        7 16111 1 1 143 LEU HD22 H -20.781 -15.190 -11.215 1.00 . A A . 138 LEU HD22 1 1 
        7 16112 1 1 143 LEU HD23 H -19.846 -14.385  -9.951 1.00 . A A . 138 LEU HD23 1 1 
        7 16113 1 1 143 LEU HG   H -20.121 -16.479  -8.974 1.00 . A A . 138 LEU HG   1 1 
        7 16114 1 1 143 LEU N    N -23.005 -17.351  -6.844 1.00 . A A . 138 LEU N    1 1 
        7 16115 1 1 143 LEU O    O -22.367 -15.638  -4.824 1.00 . A A . 138 LEU O    1 1 
        7 16116 1 1 144 PRO C    C -20.187 -13.881  -3.561 1.00 . A A . 139 PRO C    1 1 
        7 16117 1 1 144 PRO CA   C -19.736 -15.316  -3.893 1.00 . A A . 139 PRO CA   1 1 
        7 16118 1 1 144 PRO CB   C -18.206 -15.384  -3.986 1.00 . A A . 139 PRO CB   1 1 
        7 16119 1 1 144 PRO CD   C -19.032 -16.137  -6.089 1.00 . A A . 139 PRO CD   1 1 
        7 16120 1 1 144 PRO CG   C -17.934 -16.356  -5.071 1.00 . A A . 139 PRO CG   1 1 
        7 16121 1 1 144 PRO HA   H -20.064 -15.993  -3.123 1.00 . A A . 139 PRO HA   1 1 
        7 16122 1 1 144 PRO HB2  H -17.800 -14.418  -4.235 1.00 . A A . 139 PRO HB2  1 1 
        7 16123 1 1 144 PRO HB3  H -17.785 -15.737  -3.062 1.00 . A A . 139 PRO HB3  1 1 
        7 16124 1 1 144 PRO HD2  H -18.787 -15.312  -6.744 1.00 . A A . 139 PRO HD2  1 1 
        7 16125 1 1 144 PRO HD3  H -19.210 -17.021  -6.647 1.00 . A A . 139 PRO HD3  1 1 
        7 16126 1 1 144 PRO HG2  H -16.970 -16.161  -5.512 1.00 . A A . 139 PRO HG2  1 1 
        7 16127 1 1 144 PRO HG3  H -17.980 -17.356  -4.694 1.00 . A A . 139 PRO HG3  1 1 
        7 16128 1 1 144 PRO N    N -20.192 -15.818  -5.238 1.00 . A A . 139 PRO N    1 1 
        7 16129 1 1 144 PRO O    O -20.179 -12.976  -4.415 1.00 . A A . 139 PRO O    1 1 
        7 16130 1 1 145 THR C    C -19.482 -11.572  -1.585 1.00 . A A . 140 THR C    1 1 
        7 16131 1 1 145 THR CA   C -20.781 -12.386  -1.756 1.00 . A A . 140 THR CA   1 1 
        7 16132 1 1 145 THR CB   C -21.548 -12.521  -0.409 1.00 . A A . 140 THR CB   1 1 
        7 16133 1 1 145 THR CG2  C -23.059 -12.413  -0.655 1.00 . A A . 140 THR CG2  1 1 
        7 16134 1 1 145 THR H    H -20.376 -14.469  -1.714 1.00 . A A . 140 THR H    1 1 
        7 16135 1 1 145 THR HA   H -21.408 -11.879  -2.473 1.00 . A A . 140 THR HA   1 1 
        7 16136 1 1 145 THR HB   H -21.247 -11.731   0.263 1.00 . A A . 140 THR HB   1 1 
        7 16137 1 1 145 THR HG1  H -20.495 -13.662   0.792 1.00 . A A . 140 THR HG1  1 1 
        7 16138 1 1 145 THR HG21 H -23.281 -12.693  -1.670 1.00 . A A . 140 THR HG21 1 1 
        7 16139 1 1 145 THR HG22 H -23.382 -11.400  -0.483 1.00 . A A . 140 THR HG22 1 1 
        7 16140 1 1 145 THR HG23 H -23.582 -13.070   0.018 1.00 . A A . 140 THR HG23 1 1 
        7 16141 1 1 145 THR N    N -20.456 -13.689  -2.286 1.00 . A A . 140 THR N    1 1 
        7 16142 1 1 145 THR O    O -18.371 -12.137  -1.658 1.00 . A A . 140 THR O    1 1 
        7 16143 1 1 145 THR OG1  O -21.259 -13.788   0.186 1.00 . A A . 140 THR OG1  1 1 
        7 16144 1 1 146 PRO C    C -17.469  -9.619  -0.246 1.00 . A A . 141 PRO C    1 1 
        7 16145 1 1 146 PRO CA   C -18.404  -9.325  -1.417 1.00 . A A . 141 PRO CA   1 1 
        7 16146 1 1 146 PRO CB   C -19.042  -7.939  -1.252 1.00 . A A . 141 PRO CB   1 1 
        7 16147 1 1 146 PRO CD   C -20.848  -9.513  -1.366 1.00 . A A . 141 PRO CD   1 1 
        7 16148 1 1 146 PRO CG   C -20.434  -8.108  -1.748 1.00 . A A . 141 PRO CG   1 1 
        7 16149 1 1 146 PRO HA   H -17.866  -9.347  -2.350 1.00 . A A . 141 PRO HA   1 1 
        7 16150 1 1 146 PRO HB2  H -19.039  -7.647  -0.213 1.00 . A A . 141 PRO HB2  1 1 
        7 16151 1 1 146 PRO HB3  H -18.519  -7.206  -1.853 1.00 . A A . 141 PRO HB3  1 1 
        7 16152 1 1 146 PRO HD2  H -21.234  -9.535  -0.355 1.00 . A A . 141 PRO HD2  1 1 
        7 16153 1 1 146 PRO HD3  H -21.565  -9.901  -2.063 1.00 . A A . 141 PRO HD3  1 1 
        7 16154 1 1 146 PRO HG2  H -21.093  -7.382  -1.283 1.00 . A A . 141 PRO HG2  1 1 
        7 16155 1 1 146 PRO HG3  H -20.454  -8.001  -2.805 1.00 . A A . 141 PRO HG3  1 1 
        7 16156 1 1 146 PRO N    N -19.587 -10.261  -1.466 1.00 . A A . 141 PRO N    1 1 
        7 16157 1 1 146 PRO O    O -17.922  -9.896   0.871 1.00 . A A . 141 PRO O    1 1 
        7 16158 1 1 147 GLU C    C -15.379  -8.540   1.636 1.00 . A A . 142 GLU C    1 1 
        7 16159 1 1 147 GLU CA   C -15.207  -9.617   0.585 1.00 . A A . 142 GLU CA   1 1 
        7 16160 1 1 147 GLU CB   C -13.779  -9.536   0.045 1.00 . A A . 142 GLU CB   1 1 
        7 16161 1 1 147 GLU CD   C -12.075 -10.606  -1.374 1.00 . A A . 142 GLU CD   1 1 
        7 16162 1 1 147 GLU CG   C -13.470 -10.746  -0.830 1.00 . A A . 142 GLU CG   1 1 
        7 16163 1 1 147 GLU H    H -15.889  -9.130  -1.358 1.00 . A A . 142 GLU H    1 1 
        7 16164 1 1 147 GLU HA   H -15.354 -10.585   1.037 1.00 . A A . 142 GLU HA   1 1 
        7 16165 1 1 147 GLU HB2  H -13.667  -8.640  -0.547 1.00 . A A . 142 GLU HB2  1 1 
        7 16166 1 1 147 GLU HB3  H -13.081  -9.508   0.873 1.00 . A A . 142 GLU HB3  1 1 
        7 16167 1 1 147 GLU HG2  H -13.546 -11.649  -0.241 1.00 . A A . 142 GLU HG2  1 1 
        7 16168 1 1 147 GLU HG3  H -14.174 -10.786  -1.648 1.00 . A A . 142 GLU HG3  1 1 
        7 16169 1 1 147 GLU N    N -16.182  -9.443  -0.479 1.00 . A A . 142 GLU N    1 1 
        7 16170 1 1 147 GLU O    O -16.153  -7.583   1.456 1.00 . A A . 142 GLU O    1 1 
        7 16171 1 1 147 GLU OE1  O -11.737  -9.526  -1.816 1.00 . A A . 142 GLU OE1  1 1 
        7 16172 1 1 147 GLU OE2  O -11.346 -11.564  -1.313 1.00 . A A . 142 GLU OE2  1 1 
        7 16173 1 1 148 GLU C    C -13.994  -6.352   3.158 1.00 . A A . 143 GLU C    1 1 
        7 16174 1 1 148 GLU CA   C -14.606  -7.636   3.714 1.00 . A A . 143 GLU CA   1 1 
        7 16175 1 1 148 GLU CB   C -13.817  -8.112   4.934 1.00 . A A . 143 GLU CB   1 1 
        7 16176 1 1 148 GLU CD   C -15.906  -8.824   6.058 1.00 . A A . 143 GLU CD   1 1 
        7 16177 1 1 148 GLU CG   C -14.558  -9.293   5.565 1.00 . A A . 143 GLU CG   1 1 
        7 16178 1 1 148 GLU H    H -13.982  -9.403   2.767 1.00 . A A . 143 GLU H    1 1 
        7 16179 1 1 148 GLU HA   H -15.628  -7.438   4.014 1.00 . A A . 143 GLU HA   1 1 
        7 16180 1 1 148 GLU HB2  H -12.832  -8.428   4.623 1.00 . A A . 143 GLU HB2  1 1 
        7 16181 1 1 148 GLU HB3  H -13.730  -7.307   5.654 1.00 . A A . 143 GLU HB3  1 1 
        7 16182 1 1 148 GLU HG2  H -14.693 -10.079   4.825 1.00 . A A . 143 GLU HG2  1 1 
        7 16183 1 1 148 GLU HG3  H -13.982  -9.672   6.395 1.00 . A A . 143 GLU HG3  1 1 
        7 16184 1 1 148 GLU N    N -14.615  -8.651   2.700 1.00 . A A . 143 GLU N    1 1 
        7 16185 1 1 148 GLU O    O -14.397  -5.267   3.520 1.00 . A A . 143 GLU O    1 1 
        7 16186 1 1 148 GLU OE1  O -15.940  -7.870   6.779 1.00 . A A . 143 GLU OE1  1 1 
        7 16187 1 1 148 GLU OE2  O -16.889  -9.418   5.690 1.00 . A A . 143 GLU OE2  1 1 
        7 16188 1 1 149 GLN C    C -12.774  -5.086   0.306 1.00 . A A . 144 GLN C    1 1 
        7 16189 1 1 149 GLN CA   C -12.286  -5.339   1.728 1.00 . A A . 144 GLN CA   1 1 
        7 16190 1 1 149 GLN CB   C -10.754  -5.558   1.715 1.00 . A A . 144 GLN CB   1 1 
        7 16191 1 1 149 GLN CD   C -10.513  -7.970   1.009 1.00 . A A . 144 GLN CD   1 1 
        7 16192 1 1 149 GLN CG   C -10.390  -6.994   2.169 1.00 . A A . 144 GLN CG   1 1 
        7 16193 1 1 149 GLN H    H -12.687  -7.397   2.066 1.00 . A A . 144 GLN H    1 1 
        7 16194 1 1 149 GLN HA   H -12.504  -4.473   2.324 1.00 . A A . 144 GLN HA   1 1 
        7 16195 1 1 149 GLN HB2  H -10.379  -5.394   0.720 1.00 . A A . 144 GLN HB2  1 1 
        7 16196 1 1 149 GLN HB3  H -10.294  -4.848   2.390 1.00 . A A . 144 GLN HB3  1 1 
        7 16197 1 1 149 GLN HE21 H -12.119  -7.092   0.254 1.00 . A A . 144 GLN HE21 1 1 
        7 16198 1 1 149 GLN HE22 H -11.571  -8.480  -0.605 1.00 . A A . 144 GLN HE22 1 1 
        7 16199 1 1 149 GLN HG2  H  -9.375  -7.006   2.532 1.00 . A A . 144 GLN HG2  1 1 
        7 16200 1 1 149 GLN HG3  H -11.048  -7.302   2.958 1.00 . A A . 144 GLN HG3  1 1 
        7 16201 1 1 149 GLN N    N -12.976  -6.500   2.306 1.00 . A A . 144 GLN N    1 1 
        7 16202 1 1 149 GLN NE2  N -11.474  -7.831   0.152 1.00 . A A . 144 GLN NE2  1 1 
        7 16203 1 1 149 GLN O    O -12.531  -4.019  -0.210 1.00 . A A . 144 GLN O    1 1 
        7 16204 1 1 149 GLN OXT  O -13.387  -5.956  -0.242 1.00 . A A . 144 GLN OXT  1 1 
        7 16205 1 1 149 GLN OE1  O  -9.699  -8.875   0.883 1.00 . A A . 144 GLN OE1  1 1 
        8 16206 1 1   7 ALA C    C   2.411 -16.484 -20.487 1.00 . A A .   2 ALA C    1 1 
        8 16207 1 1   7 ALA CA   C   1.569 -17.232 -21.513 1.00 . A A .   2 ALA CA   1 1 
        8 16208 1 1   7 ALA CB   C   2.375 -17.440 -22.796 1.00 . A A .   2 ALA CB   1 1 
        8 16209 1 1   7 ALA H    H   0.635 -15.532 -22.274 1.00 . A A .   2 ALA H    1 1 
        8 16210 1 1   7 ALA HA   H   1.268 -18.191 -21.110 1.00 . A A .   2 ALA HA   1 1 
        8 16211 1 1   7 ALA HB1  H   2.459 -18.501 -23.005 1.00 . A A .   2 ALA HB1  1 1 
        8 16212 1 1   7 ALA HB2  H   3.366 -17.016 -22.674 1.00 . A A .   2 ALA HB2  1 1 
        8 16213 1 1   7 ALA HB3  H   1.871 -16.949 -23.616 1.00 . A A .   2 ALA HB3  1 1 
        8 16214 1 1   7 ALA N    N   0.362 -16.425 -21.812 1.00 . A A .   2 ALA N    1 1 
        8 16215 1 1   7 ALA O    O   2.280 -15.270 -20.337 1.00 . A A .   2 ALA O    1 1 
        8 16216 1 1   8 GLY C    C   4.197 -17.539 -17.533 1.00 . A A .   3 GLY C    1 1 
        8 16217 1 1   8 GLY CA   C   4.073 -16.599 -18.728 1.00 . A A .   3 GLY CA   1 1 
        8 16218 1 1   8 GLY H    H   3.277 -18.179 -19.891 1.00 . A A .   3 GLY H    1 1 
        8 16219 1 1   8 GLY HA2  H   5.052 -16.411 -19.137 1.00 . A A .   3 GLY HA2  1 1 
        8 16220 1 1   8 GLY HA3  H   3.636 -15.662 -18.404 1.00 . A A .   3 GLY HA3  1 1 
        8 16221 1 1   8 GLY N    N   3.241 -17.206 -19.760 1.00 . A A .   3 GLY N    1 1 
        8 16222 1 1   8 GLY O    O   4.007 -18.748 -17.673 1.00 . A A .   3 GLY O    1 1 
        8 16223 1 1   9 PRO C    C   3.634 -18.650 -14.683 1.00 . A A .   4 PRO C    1 1 
        8 16224 1 1   9 PRO CA   C   4.883 -17.904 -15.192 1.00 . A A .   4 PRO CA   1 1 
        8 16225 1 1   9 PRO CB   C   5.353 -16.894 -14.141 1.00 . A A .   4 PRO CB   1 1 
        8 16226 1 1   9 PRO CD   C   4.910 -15.637 -16.130 1.00 . A A .   4 PRO CD   1 1 
        8 16227 1 1   9 PRO CG   C   5.834 -15.722 -14.927 1.00 . A A .   4 PRO CG   1 1 
        8 16228 1 1   9 PRO HA   H   5.682 -18.590 -15.392 1.00 . A A .   4 PRO HA   1 1 
        8 16229 1 1   9 PRO HB2  H   4.534 -16.618 -13.494 1.00 . A A .   4 PRO HB2  1 1 
        8 16230 1 1   9 PRO HB3  H   6.155 -17.301 -13.563 1.00 . A A .   4 PRO HB3  1 1 
        8 16231 1 1   9 PRO HD2  H   4.007 -15.093 -15.883 1.00 . A A .   4 PRO HD2  1 1 
        8 16232 1 1   9 PRO HD3  H   5.408 -15.192 -16.967 1.00 . A A .   4 PRO HD3  1 1 
        8 16233 1 1   9 PRO HG2  H   5.762 -14.823 -14.336 1.00 . A A .   4 PRO HG2  1 1 
        8 16234 1 1   9 PRO HG3  H   6.848 -15.878 -15.257 1.00 . A A .   4 PRO HG3  1 1 
        8 16235 1 1   9 PRO N    N   4.620 -17.043 -16.400 1.00 . A A .   4 PRO N    1 1 
        8 16236 1 1   9 PRO O    O   2.531 -18.087 -14.621 1.00 . A A .   4 PRO O    1 1 
        8 16237 1 1  10 ARG C    C   2.473 -20.451 -12.335 1.00 . A A .   5 ARG C    1 1 
        8 16238 1 1  10 ARG CA   C   2.734 -20.731 -13.809 1.00 . A A .   5 ARG CA   1 1 
        8 16239 1 1  10 ARG CB   C   3.060 -22.217 -13.993 1.00 . A A .   5 ARG CB   1 1 
        8 16240 1 1  10 ARG CD   C   1.888 -23.357 -15.902 1.00 . A A .   5 ARG CD   1 1 
        8 16241 1 1  10 ARG CG   C   3.136 -22.563 -15.497 1.00 . A A .   5 ARG CG   1 1 
        8 16242 1 1  10 ARG CZ   C  -0.453 -22.800 -16.392 1.00 . A A .   5 ARG CZ   1 1 
        8 16243 1 1  10 ARG H    H   4.673 -20.333 -14.585 1.00 . A A .   5 ARG H    1 1 
        8 16244 1 1  10 ARG HA   H   1.832 -20.505 -14.372 1.00 . A A .   5 ARG HA   1 1 
        8 16245 1 1  10 ARG HB2  H   4.010 -22.436 -13.518 1.00 . A A .   5 ARG HB2  1 1 
        8 16246 1 1  10 ARG HB3  H   2.286 -22.811 -13.527 1.00 . A A .   5 ARG HB3  1 1 
        8 16247 1 1  10 ARG HD2  H   2.142 -24.041 -16.700 1.00 . A A .   5 ARG HD2  1 1 
        8 16248 1 1  10 ARG HD3  H   1.533 -23.921 -15.053 1.00 . A A .   5 ARG HD3  1 1 
        8 16249 1 1  10 ARG HE   H   1.092 -21.555 -16.711 1.00 . A A .   5 ARG HE   1 1 
        8 16250 1 1  10 ARG HG2  H   3.183 -21.646 -16.081 1.00 . A A .   5 ARG HG2  1 1 
        8 16251 1 1  10 ARG HG3  H   4.019 -23.156 -15.690 1.00 . A A .   5 ARG HG3  1 1 
        8 16252 1 1  10 ARG HH11 H  -0.169 -24.543 -15.439 1.00 . A A .   5 ARG HH11 1 1 
        8 16253 1 1  10 ARG HH12 H  -1.811 -24.205 -15.890 1.00 . A A .   5 ARG HH12 1 1 
        8 16254 1 1  10 ARG HH21 H  -1.018 -21.101 -17.337 1.00 . A A .   5 ARG HH21 1 1 
        8 16255 1 1  10 ARG HH22 H  -2.303 -22.246 -16.963 1.00 . A A .   5 ARG HH22 1 1 
        8 16256 1 1  10 ARG N    N   3.830 -19.902 -14.308 1.00 . A A .   5 ARG N    1 1 
        8 16257 1 1  10 ARG NE   N   0.836 -22.443 -16.364 1.00 . A A .   5 ARG NE   1 1 
        8 16258 1 1  10 ARG NH1  N  -0.837 -23.936 -15.867 1.00 . A A .   5 ARG NH1  1 1 
        8 16259 1 1  10 ARG NH2  N  -1.327 -21.996 -16.933 1.00 . A A .   5 ARG NH2  1 1 
        8 16260 1 1  10 ARG O    O   1.786 -21.225 -11.673 1.00 . A A .   5 ARG O    1 1 
        8 16261 1 1  11 TYR C    C   1.604 -17.993 -10.362 1.00 . A A .   6 TYR C    1 1 
        8 16262 1 1  11 TYR CA   C   2.768 -18.986 -10.412 1.00 . A A .   6 TYR CA   1 1 
        8 16263 1 1  11 TYR CB   C   4.024 -18.352  -9.780 1.00 . A A .   6 TYR CB   1 1 
        8 16264 1 1  11 TYR CD1  C   4.950 -20.732  -9.934 1.00 . A A .   6 TYR CD1  1 1 
        8 16265 1 1  11 TYR CD2  C   6.455 -18.918  -9.351 1.00 . A A .   6 TYR CD2  1 1 
        8 16266 1 1  11 TYR CE1  C   6.005 -21.640  -9.844 1.00 . A A .   6 TYR CE1  1 1 
        8 16267 1 1  11 TYR CE2  C   7.512 -19.838  -9.264 1.00 . A A .   6 TYR CE2  1 1 
        8 16268 1 1  11 TYR CG   C   5.168 -19.361  -9.688 1.00 . A A .   6 TYR CG   1 1 
        8 16269 1 1  11 TYR CZ   C   7.283 -21.198  -9.511 1.00 . A A .   6 TYR CZ   1 1 
        8 16270 1 1  11 TYR H    H   3.554 -18.756 -12.378 1.00 . A A .   6 TYR H    1 1 
        8 16271 1 1  11 TYR HA   H   2.499 -19.874  -9.860 1.00 . A A .   6 TYR HA   1 1 
        8 16272 1 1  11 TYR HB2  H   4.340 -17.511 -10.373 1.00 . A A .   6 TYR HB2  1 1 
        8 16273 1 1  11 TYR HB3  H   3.776 -18.009  -8.785 1.00 . A A .   6 TYR HB3  1 1 
        8 16274 1 1  11 TYR HD1  H   3.965 -21.087 -10.188 1.00 . A A .   6 TYR HD1  1 1 
        8 16275 1 1  11 TYR HD2  H   6.633 -17.864  -9.159 1.00 . A A .   6 TYR HD2  1 1 
        8 16276 1 1  11 TYR HE1  H   5.828 -22.692 -10.036 1.00 . A A .   6 TYR HE1  1 1 
        8 16277 1 1  11 TYR HE2  H   8.504 -19.498  -9.005 1.00 . A A .   6 TYR HE2  1 1 
        8 16278 1 1  11 TYR HH   H   8.733 -22.171 -10.296 1.00 . A A .   6 TYR HH   1 1 
        8 16279 1 1  11 TYR N    N   3.009 -19.345 -11.815 1.00 . A A .   6 TYR N    1 1 
        8 16280 1 1  11 TYR O    O   1.444 -17.181 -11.281 1.00 . A A .   6 TYR O    1 1 
        8 16281 1 1  11 TYR OH   O   8.316 -22.103  -9.420 1.00 . A A .   6 TYR OH   1 1 
        8 16282 1 1  12 PRO C    C  -0.627 -16.015  -9.214 1.00 . A A .   7 PRO C    1 1 
        8 16283 1 1  12 PRO CA   C  -0.672 -17.518  -9.553 1.00 . A A .   7 PRO CA   1 1 
        8 16284 1 1  12 PRO CB   C  -1.536 -18.291  -8.547 1.00 . A A .   7 PRO CB   1 1 
        8 16285 1 1  12 PRO CD   C   0.696 -19.178  -8.355 1.00 . A A .   7 PRO CD   1 1 
        8 16286 1 1  12 PRO CG   C  -0.566 -18.838  -7.560 1.00 . A A .   7 PRO CG   1 1 
        8 16287 1 1  12 PRO HA   H  -1.100 -17.654 -10.526 1.00 . A A .   7 PRO HA   1 1 
        8 16288 1 1  12 PRO HB2  H  -2.239 -17.621  -8.054 1.00 . A A .   7 PRO HB2  1 1 
        8 16289 1 1  12 PRO HB3  H  -2.061 -19.097  -9.040 1.00 . A A .   7 PRO HB3  1 1 
        8 16290 1 1  12 PRO HD2  H   1.577 -19.010  -7.747 1.00 . A A .   7 PRO HD2  1 1 
        8 16291 1 1  12 PRO HD3  H   0.664 -20.197  -8.714 1.00 . A A .   7 PRO HD3  1 1 
        8 16292 1 1  12 PRO HG2  H  -0.346 -18.091  -6.809 1.00 . A A .   7 PRO HG2  1 1 
        8 16293 1 1  12 PRO HG3  H  -0.954 -19.724  -7.096 1.00 . A A .   7 PRO HG3  1 1 
        8 16294 1 1  12 PRO N    N   0.643 -18.229  -9.492 1.00 . A A .   7 PRO N    1 1 
        8 16295 1 1  12 PRO O    O   0.055 -15.571  -8.291 1.00 . A A .   7 PRO O    1 1 
        8 16296 1 1  13 VAL C    C  -2.487 -13.605  -8.644 1.00 . A A .   8 VAL C    1 1 
        8 16297 1 1  13 VAL CA   C  -1.533 -13.845  -9.796 1.00 . A A .   8 VAL CA   1 1 
        8 16298 1 1  13 VAL CB   C  -1.999 -13.097 -11.083 1.00 . A A .   8 VAL CB   1 1 
        8 16299 1 1  13 VAL CG1  C  -1.154 -13.551 -12.280 1.00 . A A .   8 VAL CG1  1 1 
        8 16300 1 1  13 VAL CG2  C  -3.476 -13.364 -11.385 1.00 . A A .   8 VAL CG2  1 1 
        8 16301 1 1  13 VAL H    H  -1.721 -15.787 -10.763 1.00 . A A .   8 VAL H    1 1 
        8 16302 1 1  13 VAL HA   H  -0.559 -13.461  -9.503 1.00 . A A .   8 VAL HA   1 1 
        8 16303 1 1  13 VAL HB   H  -1.851 -12.023 -10.935 1.00 . A A .   8 VAL HB   1 1 
        8 16304 1 1  13 VAL HG11 H  -1.722 -14.241 -12.879 1.00 . A A .   8 VAL HG11 1 1 
        8 16305 1 1  13 VAL HG12 H  -0.256 -14.041 -11.925 1.00 . A A .   8 VAL HG12 1 1 
        8 16306 1 1  13 VAL HG13 H  -0.881 -12.691 -12.882 1.00 . A A .   8 VAL HG13 1 1 
        8 16307 1 1  13 VAL HG21 H  -4.049 -13.349 -10.468 1.00 . A A .   8 VAL HG21 1 1 
        8 16308 1 1  13 VAL HG22 H  -3.578 -14.313 -11.866 1.00 . A A .   8 VAL HG22 1 1 
        8 16309 1 1  13 VAL HG23 H  -3.848 -12.593 -12.044 1.00 . A A .   8 VAL HG23 1 1 
        8 16310 1 1  13 VAL N    N  -1.403 -15.285  -9.994 1.00 . A A .   8 VAL N    1 1 
        8 16311 1 1  13 VAL O    O  -2.257 -12.731  -7.793 1.00 . A A .   8 VAL O    1 1 
        8 16312 1 1  14 SER C    C  -5.537 -15.423  -7.587 1.00 . A A .   9 SER C    1 1 
        8 16313 1 1  14 SER CA   C  -4.593 -14.224  -7.587 1.00 . A A .   9 SER CA   1 1 
        8 16314 1 1  14 SER CB   C  -5.409 -12.938  -7.785 1.00 . A A .   9 SER CB   1 1 
        8 16315 1 1  14 SER H    H  -3.723 -14.973  -9.392 1.00 . A A .   9 SER H    1 1 
        8 16316 1 1  14 SER HA   H  -4.091 -14.175  -6.638 1.00 . A A .   9 SER HA   1 1 
        8 16317 1 1  14 SER HB2  H  -6.122 -13.083  -8.584 1.00 . A A .   9 SER HB2  1 1 
        8 16318 1 1  14 SER HB3  H  -5.952 -12.709  -6.865 1.00 . A A .   9 SER HB3  1 1 
        8 16319 1 1  14 SER HG   H  -3.608 -12.086  -7.817 1.00 . A A .   9 SER HG   1 1 
        8 16320 1 1  14 SER N    N  -3.589 -14.346  -8.649 1.00 . A A .   9 SER N    1 1 
        8 16321 1 1  14 SER O    O  -5.865 -15.949  -8.655 1.00 . A A .   9 SER O    1 1 
        8 16322 1 1  14 SER OG   O  -4.525 -11.851  -8.124 1.00 . A A .   9 SER OG   1 1 
        8 16323 1 1  15 VAL C    C  -8.188 -16.198  -5.401 1.00 . A A .  10 VAL C    1 1 
        8 16324 1 1  15 VAL CA   C  -7.089 -16.794  -6.261 1.00 . A A .  10 VAL CA   1 1 
        8 16325 1 1  15 VAL CB   C  -6.502 -18.011  -5.549 1.00 . A A .  10 VAL CB   1 1 
        8 16326 1 1  15 VAL CG1  C  -7.566 -19.094  -5.377 1.00 . A A .  10 VAL CG1  1 1 
        8 16327 1 1  15 VAL CG2  C  -5.343 -18.561  -6.361 1.00 . A A .  10 VAL CG2  1 1 
        8 16328 1 1  15 VAL H    H  -5.773 -15.296  -5.593 1.00 . A A .  10 VAL H    1 1 
        8 16329 1 1  15 VAL HA   H  -7.470 -17.071  -7.217 1.00 . A A .  10 VAL HA   1 1 
        8 16330 1 1  15 VAL HB   H  -6.142 -17.710  -4.569 1.00 . A A .  10 VAL HB   1 1 
        8 16331 1 1  15 VAL HG11 H  -7.202 -20.016  -5.797 1.00 . A A .  10 VAL HG11 1 1 
        8 16332 1 1  15 VAL HG12 H  -8.476 -18.798  -5.887 1.00 . A A .  10 VAL HG12 1 1 
        8 16333 1 1  15 VAL HG13 H  -7.768 -19.236  -4.319 1.00 . A A .  10 VAL HG13 1 1 
        8 16334 1 1  15 VAL HG21 H  -5.472 -19.615  -6.493 1.00 . A A .  10 VAL HG21 1 1 
        8 16335 1 1  15 VAL HG22 H  -4.424 -18.376  -5.835 1.00 . A A .  10 VAL HG22 1 1 
        8 16336 1 1  15 VAL HG23 H  -5.314 -18.078  -7.327 1.00 . A A .  10 VAL HG23 1 1 
        8 16337 1 1  15 VAL N    N  -6.049 -15.774  -6.404 1.00 . A A .  10 VAL N    1 1 
        8 16338 1 1  15 VAL O    O  -7.868 -15.598  -4.359 1.00 . A A .  10 VAL O    1 1 
        8 16339 1 1  16 GLN C    C -11.704 -16.808  -4.924 1.00 . A A .  11 GLN C    1 1 
        8 16340 1 1  16 GLN CA   C -10.520 -15.802  -4.885 1.00 . A A .  11 GLN CA   1 1 
        8 16341 1 1  16 GLN CB   C -10.981 -14.429  -5.455 1.00 . A A .  11 GLN CB   1 1 
        8 16342 1 1  16 GLN CD   C -10.466 -12.931  -7.424 1.00 . A A .  11 GLN CD   1 1 
        8 16343 1 1  16 GLN CG   C -10.727 -14.361  -6.991 1.00 . A A .  11 GLN CG   1 1 
        8 16344 1 1  16 GLN H    H  -9.863 -16.850  -6.499 1.00 . A A .  11 GLN H    1 1 
        8 16345 1 1  16 GLN HA   H -10.153 -15.683  -3.867 1.00 . A A .  11 GLN HA   1 1 
        8 16346 1 1  16 GLN HB2  H -12.038 -14.298  -5.268 1.00 . A A .  11 GLN HB2  1 1 
        8 16347 1 1  16 GLN HB3  H -10.431 -13.634  -4.966 1.00 . A A .  11 GLN HB3  1 1 
        8 16348 1 1  16 GLN HE21 H -11.874 -12.184  -6.269 1.00 . A A .  11 GLN HE21 1 1 
        8 16349 1 1  16 GLN HE22 H -10.997 -11.053  -7.187 1.00 . A A .  11 GLN HE22 1 1 
        8 16350 1 1  16 GLN HG2  H  -9.877 -14.958  -7.246 1.00 . A A .  11 GLN HG2  1 1 
        8 16351 1 1  16 GLN HG3  H -11.598 -14.738  -7.514 1.00 . A A .  11 GLN HG3  1 1 
        8 16352 1 1  16 GLN N    N  -9.480 -16.359  -5.726 1.00 . A A .  11 GLN N    1 1 
        8 16353 1 1  16 GLN NE2  N -11.169 -11.981  -6.924 1.00 . A A .  11 GLN NE2  1 1 
        8 16354 1 1  16 GLN O    O -11.779 -17.619  -5.857 1.00 . A A .  11 GLN O    1 1 
        8 16355 1 1  16 GLN OE1  O  -9.581 -12.685  -8.249 1.00 . A A .  11 GLN OE1  1 1 
        8 16356 1 1  17 GLY C    C -14.629 -17.504  -5.149 1.00 . A A .  12 GLY C    1 1 
        8 16357 1 1  17 GLY CA   C -13.723 -17.724  -3.944 1.00 . A A .  12 GLY CA   1 1 
        8 16358 1 1  17 GLY H    H -12.512 -16.120  -3.235 1.00 . A A .  12 GLY H    1 1 
        8 16359 1 1  17 GLY HA2  H -13.341 -18.737  -3.968 1.00 . A A .  12 GLY HA2  1 1 
        8 16360 1 1  17 GLY HA3  H -14.296 -17.580  -3.042 1.00 . A A .  12 GLY HA3  1 1 
        8 16361 1 1  17 GLY N    N -12.598 -16.776  -3.960 1.00 . A A .  12 GLY N    1 1 
        8 16362 1 1  17 GLY O    O -15.400 -16.544  -5.190 1.00 . A A .  12 GLY O    1 1 
        8 16363 1 1  18 ALA C    C -16.691 -18.444  -7.288 1.00 . A A .  13 ALA C    1 1 
        8 16364 1 1  18 ALA CA   C -15.201 -18.184  -7.427 1.00 . A A .  13 ALA CA   1 1 
        8 16365 1 1  18 ALA CB   C -14.647 -19.123  -8.501 1.00 . A A .  13 ALA CB   1 1 
        8 16366 1 1  18 ALA H    H -13.815 -19.074  -6.077 1.00 . A A .  13 ALA H    1 1 
        8 16367 1 1  18 ALA HA   H -15.064 -17.173  -7.770 1.00 . A A .  13 ALA HA   1 1 
        8 16368 1 1  18 ALA HB1  H -15.367 -19.215  -9.301 1.00 . A A .  13 ALA HB1  1 1 
        8 16369 1 1  18 ALA HB2  H -14.463 -20.094  -8.076 1.00 . A A .  13 ALA HB2  1 1 
        8 16370 1 1  18 ALA HB3  H -13.733 -18.723  -8.891 1.00 . A A .  13 ALA HB3  1 1 
        8 16371 1 1  18 ALA N    N -14.467 -18.351  -6.164 1.00 . A A .  13 ALA N    1 1 
        8 16372 1 1  18 ALA O    O -17.500 -17.698  -7.827 1.00 . A A .  13 ALA O    1 1 
        8 16373 1 1  19 ALA C    C -18.793 -20.809  -5.471 1.00 . A A .  14 ALA C    1 1 
        8 16374 1 1  19 ALA CA   C -18.458 -19.932  -6.648 1.00 . A A .  14 ALA CA   1 1 
        8 16375 1 1  19 ALA CB   C -18.812 -20.668  -7.953 1.00 . A A .  14 ALA CB   1 1 
        8 16376 1 1  19 ALA H    H -16.380 -20.143  -6.276 1.00 . A A .  14 ALA H    1 1 
        8 16377 1 1  19 ALA HA   H -19.064 -19.043  -6.589 1.00 . A A .  14 ALA HA   1 1 
        8 16378 1 1  19 ALA HB1  H -19.071 -21.692  -7.732 1.00 . A A .  14 ALA HB1  1 1 
        8 16379 1 1  19 ALA HB2  H -17.964 -20.648  -8.621 1.00 . A A .  14 ALA HB2  1 1 
        8 16380 1 1  19 ALA HB3  H -19.648 -20.181  -8.430 1.00 . A A .  14 ALA HB3  1 1 
        8 16381 1 1  19 ALA N    N -17.059 -19.540  -6.656 1.00 . A A .  14 ALA N    1 1 
        8 16382 1 1  19 ALA O    O -17.919 -21.423  -4.850 1.00 . A A .  14 ALA O    1 1 
        8 16383 1 1  20 LEU C    C -21.607 -22.870  -4.929 1.00 . A A .  15 LEU C    1 1 
        8 16384 1 1  20 LEU CA   C -20.577 -21.903  -4.297 1.00 . A A .  15 LEU CA   1 1 
        8 16385 1 1  20 LEU CB   C -21.196 -21.035  -3.176 1.00 . A A .  15 LEU CB   1 1 
        8 16386 1 1  20 LEU CD1  C -22.825 -22.215  -1.689 1.00 . A A .  15 LEU CD1  1 1 
        8 16387 1 1  20 LEU CD2  C -20.497 -23.029  -1.757 1.00 . A A .  15 LEU CD2  1 1 
        8 16388 1 1  20 LEU CG   C -21.388 -21.793  -1.838 1.00 . A A .  15 LEU CG   1 1 
        8 16389 1 1  20 LEU H    H -20.661 -20.681  -6.032 1.00 . A A .  15 LEU H    1 1 
        8 16390 1 1  20 LEU HA   H -19.754 -22.467  -3.900 1.00 . A A .  15 LEU HA   1 1 
        8 16391 1 1  20 LEU HB2  H -20.552 -20.192  -3.000 1.00 . A A .  15 LEU HB2  1 1 
        8 16392 1 1  20 LEU HB3  H -22.157 -20.670  -3.513 1.00 . A A .  15 LEU HB3  1 1 
        8 16393 1 1  20 LEU HD11 H -23.386 -21.406  -1.256 1.00 . A A .  15 LEU HD11 1 1 
        8 16394 1 1  20 LEU HD12 H -22.878 -23.073  -1.042 1.00 . A A .  15 LEU HD12 1 1 
        8 16395 1 1  20 LEU HD13 H -23.232 -22.463  -2.659 1.00 . A A .  15 LEU HD13 1 1 
        8 16396 1 1  20 LEU HD21 H -20.491 -23.403  -0.744 1.00 . A A .  15 LEU HD21 1 1 
        8 16397 1 1  20 LEU HD22 H -19.484 -22.772  -2.047 1.00 . A A .  15 LEU HD22 1 1 
        8 16398 1 1  20 LEU HD23 H -20.882 -23.788  -2.414 1.00 . A A .  15 LEU HD23 1 1 
        8 16399 1 1  20 LEU HG   H -21.140 -21.120  -1.022 1.00 . A A .  15 LEU HG   1 1 
        8 16400 1 1  20 LEU N    N -20.076 -21.010  -5.313 1.00 . A A .  15 LEU N    1 1 
        8 16401 1 1  20 LEU O    O -22.607 -22.430  -5.498 1.00 . A A .  15 LEU O    1 1 
        8 16402 1 1  21 VAL C    C -22.879 -25.824  -3.838 1.00 . A A .  16 VAL C    1 1 
        8 16403 1 1  21 VAL CA   C -22.419 -25.141  -5.094 1.00 . A A .  16 VAL CA   1 1 
        8 16404 1 1  21 VAL CB   C -21.805 -26.175  -6.065 1.00 . A A .  16 VAL CB   1 1 
        8 16405 1 1  21 VAL CG1  C -22.907 -26.854  -6.908 1.00 . A A .  16 VAL CG1  1 1 
        8 16406 1 1  21 VAL CG2  C -20.791 -25.482  -7.003 1.00 . A A .  16 VAL CG2  1 1 
        8 16407 1 1  21 VAL H    H -20.755 -24.401  -4.028 1.00 . A A .  16 VAL H    1 1 
        8 16408 1 1  21 VAL HA   H -23.248 -24.642  -5.565 1.00 . A A .  16 VAL HA   1 1 
        8 16409 1 1  21 VAL HB   H -21.297 -26.930  -5.489 1.00 . A A .  16 VAL HB   1 1 
        8 16410 1 1  21 VAL HG11 H -22.714 -27.918  -6.962 1.00 . A A .  16 VAL HG11 1 1 
        8 16411 1 1  21 VAL HG12 H -22.894 -26.440  -7.902 1.00 . A A .  16 VAL HG12 1 1 
        8 16412 1 1  21 VAL HG13 H -23.882 -26.685  -6.454 1.00 . A A .  16 VAL HG13 1 1 
        8 16413 1 1  21 VAL HG21 H -19.788 -25.616  -6.610 1.00 . A A .  16 VAL HG21 1 1 
        8 16414 1 1  21 VAL HG22 H -21.016 -24.428  -7.067 1.00 . A A .  16 VAL HG22 1 1 
        8 16415 1 1  21 VAL HG23 H -20.853 -25.922  -7.993 1.00 . A A .  16 VAL HG23 1 1 
        8 16416 1 1  21 VAL N    N -21.429 -24.164  -4.692 1.00 . A A .  16 VAL N    1 1 
        8 16417 1 1  21 VAL O    O -22.079 -26.517  -3.199 1.00 . A A .  16 VAL O    1 1 
        8 16418 1 1  22 GLN C    C -25.624 -27.594  -3.128 1.00 . A A .  17 GLN C    1 1 
        8 16419 1 1  22 GLN CA   C -24.699 -26.613  -2.498 1.00 . A A .  17 GLN CA   1 1 
        8 16420 1 1  22 GLN CB   C -25.493 -25.711  -1.532 1.00 . A A .  17 GLN CB   1 1 
        8 16421 1 1  22 GLN CD   C -25.881 -23.327  -2.223 1.00 . A A .  17 GLN CD   1 1 
        8 16422 1 1  22 GLN CG   C -24.902 -24.297  -1.539 1.00 . A A .  17 GLN CG   1 1 
        8 16423 1 1  22 GLN H    H -24.838 -25.609  -4.274 1.00 . A A .  17 GLN H    1 1 
        8 16424 1 1  22 GLN HA   H -23.910 -27.124  -1.972 1.00 . A A .  17 GLN HA   1 1 
        8 16425 1 1  22 GLN HB2  H -26.529 -25.668  -1.843 1.00 . A A .  17 GLN HB2  1 1 
        8 16426 1 1  22 GLN HB3  H -25.435 -26.119  -0.531 1.00 . A A .  17 GLN HB3  1 1 
        8 16427 1 1  22 GLN HE21 H -25.393 -23.902  -4.047 1.00 . A A .  17 GLN HE21 1 1 
        8 16428 1 1  22 GLN HE22 H -26.568 -22.667  -3.959 1.00 . A A .  17 GLN HE22 1 1 
        8 16429 1 1  22 GLN HG2  H -24.725 -23.977  -0.516 1.00 . A A .  17 GLN HG2  1 1 
        8 16430 1 1  22 GLN HG3  H -23.972 -24.308  -2.076 1.00 . A A .  17 GLN HG3  1 1 
        8 16431 1 1  22 GLN N    N -24.169 -25.837  -3.586 1.00 . A A .  17 GLN N    1 1 
        8 16432 1 1  22 GLN NE2  N -25.954 -23.299  -3.510 1.00 . A A .  17 GLN NE2  1 1 
        8 16433 1 1  22 GLN O    O -26.581 -27.166  -3.784 1.00 . A A .  17 GLN O    1 1 
        8 16434 1 1  22 GLN OE1  O -26.616 -22.602  -1.561 1.00 . A A .  17 GLN OE1  1 1 
        8 16435 1 1  23 ILE C    C -26.625 -30.571  -2.114 1.00 . A A .  18 ILE C    1 1 
        8 16436 1 1  23 ILE CA   C -26.345 -29.862  -3.422 1.00 . A A .  18 ILE CA   1 1 
        8 16437 1 1  23 ILE CB   C -25.671 -30.814  -4.425 1.00 . A A .  18 ILE CB   1 1 
        8 16438 1 1  23 ILE CD1  C -23.422 -29.732  -4.886 1.00 . A A .  18 ILE CD1  1 1 
        8 16439 1 1  23 ILE CG1  C -24.834 -30.009  -5.442 1.00 . A A .  18 ILE CG1  1 1 
        8 16440 1 1  23 ILE CG2  C -26.744 -31.609  -5.177 1.00 . A A .  18 ILE CG2  1 1 
        8 16441 1 1  23 ILE H    H -24.789 -29.323  -2.370 1.00 . A A .  18 ILE H    1 1 
        8 16442 1 1  23 ILE HA   H -27.247 -29.417  -3.824 1.00 . A A .  18 ILE HA   1 1 
        8 16443 1 1  23 ILE HB   H -25.024 -31.505  -3.885 1.00 . A A .  18 ILE HB   1 1 
        8 16444 1 1  23 ILE HD11 H -23.137 -30.518  -4.210 1.00 . A A .  18 ILE HD11 1 1 
        8 16445 1 1  23 ILE HD12 H -23.419 -28.786  -4.362 1.00 . A A .  18 ILE HD12 1 1 
        8 16446 1 1  23 ILE HD13 H -22.717 -29.689  -5.702 1.00 . A A .  18 ILE HD13 1 1 
        8 16447 1 1  23 ILE HG12 H -24.754 -30.581  -6.348 1.00 . A A .  18 ILE HG12 1 1 
        8 16448 1 1  23 ILE HG13 H -25.319 -29.074  -5.650 1.00 . A A .  18 ILE HG13 1 1 
        8 16449 1 1  23 ILE HG21 H -26.881 -32.554  -4.696 1.00 . A A .  18 ILE HG21 1 1 
        8 16450 1 1  23 ILE HG22 H -26.431 -31.773  -6.196 1.00 . A A .  18 ILE HG22 1 1 
        8 16451 1 1  23 ILE HG23 H -27.676 -31.068  -5.169 1.00 . A A .  18 ILE HG23 1 1 
        8 16452 1 1  23 ILE N    N -25.420 -28.869  -2.982 1.00 . A A .  18 ILE N    1 1 
        8 16453 1 1  23 ILE O    O -26.279 -29.998  -1.092 1.00 . A A .  18 ILE O    1 1 
        8 16454 1 1  24 LYS C    C -26.071 -32.297   0.123 1.00 . A A .  19 LYS C    1 1 
        8 16455 1 1  24 LYS CA   C -27.196 -32.673  -0.903 1.00 . A A .  19 LYS CA   1 1 
        8 16456 1 1  24 LYS CB   C -26.942 -34.103  -1.382 1.00 . A A .  19 LYS CB   1 1 
        8 16457 1 1  24 LYS CD   C -27.774 -35.932  -2.896 1.00 . A A .  19 LYS CD   1 1 
        8 16458 1 1  24 LYS CE   C -28.849 -36.316  -3.934 1.00 . A A .  19 LYS CE   1 1 
        8 16459 1 1  24 LYS CG   C -28.070 -34.539  -2.336 1.00 . A A .  19 LYS CG   1 1 
        8 16460 1 1  24 LYS H    H -27.493 -32.204  -2.944 1.00 . A A .  19 LYS H    1 1 
        8 16461 1 1  24 LYS HA   H -28.158 -32.619  -0.433 1.00 . A A .  19 LYS HA   1 1 
        8 16462 1 1  24 LYS HB2  H -25.989 -34.146  -1.891 1.00 . A A .  19 LYS HB2  1 1 
        8 16463 1 1  24 LYS HB3  H -26.922 -34.764  -0.533 1.00 . A A .  19 LYS HB3  1 1 
        8 16464 1 1  24 LYS HD2  H -26.808 -35.924  -3.375 1.00 . A A .  19 LYS HD2  1 1 
        8 16465 1 1  24 LYS HD3  H -27.768 -36.652  -2.095 1.00 . A A .  19 LYS HD3  1 1 
        8 16466 1 1  24 LYS HE2  H -28.827 -35.621  -4.763 1.00 . A A .  19 LYS HE2  1 1 
        8 16467 1 1  24 LYS HE3  H -28.649 -37.308  -4.302 1.00 . A A .  19 LYS HE3  1 1 
        8 16468 1 1  24 LYS HG2  H -29.005 -34.564  -1.796 1.00 . A A .  19 LYS HG2  1 1 
        8 16469 1 1  24 LYS HG3  H -28.142 -33.836  -3.155 1.00 . A A .  19 LYS HG3  1 1 
        8 16470 1 1  24 LYS HZ1  H -30.500 -35.300  -3.153 1.00 . A A .  19 LYS HZ1  1 1 
        8 16471 1 1  24 LYS HZ2  H -30.158 -36.775  -2.386 1.00 . A A .  19 LYS HZ2  1 1 
        8 16472 1 1  24 LYS HZ3  H -30.877 -36.766  -3.915 1.00 . A A .  19 LYS HZ3  1 1 
        8 16473 1 1  24 LYS N    N -27.168 -31.787  -2.122 1.00 . A A .  19 LYS N    1 1 
        8 16474 1 1  24 LYS NZ   N -30.195 -36.286  -3.299 1.00 . A A .  19 LYS NZ   1 1 
        8 16475 1 1  24 LYS O    O -25.250 -31.486  -0.128 1.00 . A A .  19 LYS O    1 1 
        8 16476 1 1  25 ARG C    C -23.625 -32.381   1.925 1.00 . A A .  20 ARG C    1 1 
        8 16477 1 1  25 ARG CA   C -25.110 -32.378   2.345 1.00 . A A .  20 ARG CA   1 1 
        8 16478 1 1  25 ARG CB   C -25.245 -33.227   3.619 1.00 . A A .  20 ARG CB   1 1 
        8 16479 1 1  25 ARG CD   C -23.824 -35.070   4.522 1.00 . A A .  20 ARG CD   1 1 
        8 16480 1 1  25 ARG CG   C -24.719 -34.653   3.354 1.00 . A A .  20 ARG CG   1 1 
        8 16481 1 1  25 ARG CZ   C -21.578 -34.367   3.791 1.00 . A A .  20 ARG CZ   1 1 
        8 16482 1 1  25 ARG H    H -26.621 -33.635   1.462 1.00 . A A .  20 ARG H    1 1 
        8 16483 1 1  25 ARG HA   H -25.402 -31.361   2.574 1.00 . A A .  20 ARG HA   1 1 
        8 16484 1 1  25 ARG HB2  H -24.663 -32.771   4.414 1.00 . A A .  20 ARG HB2  1 1 
        8 16485 1 1  25 ARG HB3  H -26.285 -33.279   3.916 1.00 . A A .  20 ARG HB3  1 1 
        8 16486 1 1  25 ARG HD2  H -24.383 -34.992   5.449 1.00 . A A .  20 ARG HD2  1 1 
        8 16487 1 1  25 ARG HD3  H -23.501 -36.093   4.384 1.00 . A A .  20 ARG HD3  1 1 
        8 16488 1 1  25 ARG HE   H -22.658 -33.407   5.218 1.00 . A A .  20 ARG HE   1 1 
        8 16489 1 1  25 ARG HG2  H -25.551 -35.337   3.273 1.00 . A A .  20 ARG HG2  1 1 
        8 16490 1 1  25 ARG HG3  H -24.149 -34.675   2.434 1.00 . A A .  20 ARG HG3  1 1 
        8 16491 1 1  25 ARG HH11 H -22.336 -35.966   2.866 1.00 . A A .  20 ARG HH11 1 1 
        8 16492 1 1  25 ARG HH12 H -20.761 -35.494   2.360 1.00 . A A .  20 ARG HH12 1 1 
        8 16493 1 1  25 ARG HH21 H -20.566 -32.785   4.490 1.00 . A A .  20 ARG HH21 1 1 
        8 16494 1 1  25 ARG HH22 H -19.753 -33.711   3.263 1.00 . A A .  20 ARG HH22 1 1 
        8 16495 1 1  25 ARG N    N -25.989 -32.917   1.259 1.00 . A A .  20 ARG N    1 1 
        8 16496 1 1  25 ARG NE   N -22.651 -34.177   4.582 1.00 . A A .  20 ARG NE   1 1 
        8 16497 1 1  25 ARG NH1  N -21.561 -35.350   2.942 1.00 . A A .  20 ARG NH1  1 1 
        8 16498 1 1  25 ARG NH2  N -20.558 -33.558   3.855 1.00 . A A .  20 ARG NH2  1 1 
        8 16499 1 1  25 ARG O    O -22.755 -31.946   2.700 1.00 . A A .  20 ARG O    1 1 
        8 16500 1 1  26 LEU C    C -22.234 -30.843  -0.621 1.00 . A A .  21 LEU C    1 1 
        8 16501 1 1  26 LEU CA   C -22.104 -32.206   0.069 1.00 . A A .  21 LEU CA   1 1 
        8 16502 1 1  26 LEU CB   C -21.669 -33.250  -0.973 1.00 . A A .  21 LEU CB   1 1 
        8 16503 1 1  26 LEU CD1  C -22.662 -34.237  -3.043 1.00 . A A .  21 LEU CD1  1 1 
        8 16504 1 1  26 LEU CD2  C -23.111 -35.301  -0.804 1.00 . A A .  21 LEU CD2  1 1 
        8 16505 1 1  26 LEU CG   C -22.897 -33.973  -1.556 1.00 . A A .  21 LEU CG   1 1 
        8 16506 1 1  26 LEU H    H -24.202 -32.302   0.033 1.00 . A A .  21 LEU H    1 1 
        8 16507 1 1  26 LEU HA   H -21.377 -32.150   0.867 1.00 . A A .  21 LEU HA   1 1 
        8 16508 1 1  26 LEU HB2  H -21.141 -32.748  -1.765 1.00 . A A .  21 LEU HB2  1 1 
        8 16509 1 1  26 LEU HB3  H -21.012 -33.975  -0.511 1.00 . A A .  21 LEU HB3  1 1 
        8 16510 1 1  26 LEU HD11 H -23.211 -35.109  -3.347 1.00 . A A .  21 LEU HD11 1 1 
        8 16511 1 1  26 LEU HD12 H -21.610 -34.394  -3.220 1.00 . A A .  21 LEU HD12 1 1 
        8 16512 1 1  26 LEU HD13 H -23.000 -33.380  -3.615 1.00 . A A .  21 LEU HD13 1 1 
        8 16513 1 1  26 LEU HD21 H -24.168 -35.529  -0.771 1.00 . A A .  21 LEU HD21 1 1 
        8 16514 1 1  26 LEU HD22 H -22.731 -35.208   0.211 1.00 . A A .  21 LEU HD22 1 1 
        8 16515 1 1  26 LEU HD23 H -22.583 -36.096  -1.310 1.00 . A A .  21 LEU HD23 1 1 
        8 16516 1 1  26 LEU HG   H -23.773 -33.347  -1.457 1.00 . A A .  21 LEU HG   1 1 
        8 16517 1 1  26 LEU N    N -23.414 -32.521   0.616 1.00 . A A .  21 LEU N    1 1 
        8 16518 1 1  26 LEU O    O -23.142 -30.661  -1.439 1.00 . A A .  21 LEU O    1 1 
        8 16519 1 1  27 GLN C    C -20.168 -28.048  -1.224 1.00 . A A .  22 GLN C    1 1 
        8 16520 1 1  27 GLN CA   C -21.557 -28.497  -0.807 1.00 . A A .  22 GLN CA   1 1 
        8 16521 1 1  27 GLN CB   C -22.103 -27.553   0.297 1.00 . A A .  22 GLN CB   1 1 
        8 16522 1 1  27 GLN CD   C -22.719 -25.221   0.966 1.00 . A A .  22 GLN CD   1 1 
        8 16523 1 1  27 GLN CG   C -22.116 -26.088  -0.149 1.00 . A A .  22 GLN CG   1 1 
        8 16524 1 1  27 GLN H    H -20.754 -29.939   0.464 1.00 . A A .  22 GLN H    1 1 
        8 16525 1 1  27 GLN HA   H -22.221 -28.502  -1.654 1.00 . A A .  22 GLN HA   1 1 
        8 16526 1 1  27 GLN HB2  H -23.100 -27.844   0.551 1.00 . A A .  22 GLN HB2  1 1 
        8 16527 1 1  27 GLN HB3  H -21.488 -27.645   1.166 1.00 . A A .  22 GLN HB3  1 1 
        8 16528 1 1  27 GLN HE21 H -21.874 -23.544   0.365 1.00 . A A .  22 GLN HE21 1 1 
        8 16529 1 1  27 GLN HE22 H -22.862 -23.408   1.726 1.00 . A A .  22 GLN HE22 1 1 
        8 16530 1 1  27 GLN HG2  H -21.104 -25.770  -0.350 1.00 . A A .  22 GLN HG2  1 1 
        8 16531 1 1  27 GLN HG3  H -22.708 -25.984  -1.036 1.00 . A A .  22 GLN HG3  1 1 
        8 16532 1 1  27 GLN N    N -21.437 -29.851  -0.238 1.00 . A A .  22 GLN N    1 1 
        8 16533 1 1  27 GLN NE2  N -22.459 -23.955   1.025 1.00 . A A .  22 GLN NE2  1 1 
        8 16534 1 1  27 GLN O    O -19.210 -28.353  -0.504 1.00 . A A .  22 GLN O    1 1 
        8 16535 1 1  27 GLN OE1  O -23.432 -25.728   1.832 1.00 . A A .  22 GLN OE1  1 1 
        8 16536 1 1  28 THR C    C -18.328 -25.969  -3.116 1.00 . A A .  23 THR C    1 1 
        8 16537 1 1  28 THR CA   C -18.645 -27.448  -2.993 1.00 . A A .  23 THR CA   1 1 
        8 16538 1 1  28 THR CB   C -18.617 -28.158  -4.364 1.00 . A A .  23 THR CB   1 1 
        8 16539 1 1  28 THR CG2  C -17.219 -28.166  -4.965 1.00 . A A .  23 THR CG2  1 1 
        8 16540 1 1  28 THR H    H -20.661 -27.727  -3.172 1.00 . A A .  23 THR H    1 1 
        8 16541 1 1  28 THR HA   H -17.928 -27.920  -2.337 1.00 . A A .  23 THR HA   1 1 
        8 16542 1 1  28 THR HB   H -19.294 -27.658  -5.043 1.00 . A A .  23 THR HB   1 1 
        8 16543 1 1  28 THR HG1  H -18.425 -30.091  -4.646 1.00 . A A .  23 THR HG1  1 1 
        8 16544 1 1  28 THR HG21 H -16.818 -27.161  -4.967 1.00 . A A .  23 THR HG21 1 1 
        8 16545 1 1  28 THR HG22 H -17.267 -28.538  -5.980 1.00 . A A .  23 THR HG22 1 1 
        8 16546 1 1  28 THR HG23 H -16.584 -28.810  -4.382 1.00 . A A .  23 THR HG23 1 1 
        8 16547 1 1  28 THR N    N -19.986 -27.619  -2.469 1.00 . A A .  23 THR N    1 1 
        8 16548 1 1  28 THR O    O -19.234 -25.146  -3.305 1.00 . A A .  23 THR O    1 1 
        8 16549 1 1  28 THR OG1  O -19.046 -29.506  -4.179 1.00 . A A .  23 THR OG1  1 1 
        8 16550 1 1  29 PHE C    C -15.694 -23.894  -3.861 1.00 . A A .  24 PHE C    1 1 
        8 16551 1 1  29 PHE CA   C -16.705 -24.209  -2.779 1.00 . A A .  24 PHE CA   1 1 
        8 16552 1 1  29 PHE CB   C -16.064 -23.930  -1.413 1.00 . A A .  24 PHE CB   1 1 
        8 16553 1 1  29 PHE CD1  C -17.952 -23.333   0.129 1.00 . A A .  24 PHE CD1  1 1 
        8 16554 1 1  29 PHE CD2  C -17.075 -25.585   0.191 1.00 . A A .  24 PHE CD2  1 1 
        8 16555 1 1  29 PHE CE1  C -18.873 -23.670   1.123 1.00 . A A .  24 PHE CE1  1 1 
        8 16556 1 1  29 PHE CE2  C -17.995 -25.920   1.181 1.00 . A A .  24 PHE CE2  1 1 
        8 16557 1 1  29 PHE CG   C -17.053 -24.285  -0.336 1.00 . A A .  24 PHE CG   1 1 
        8 16558 1 1  29 PHE CZ   C -18.893 -24.966   1.648 1.00 . A A .  24 PHE CZ   1 1 
        8 16559 1 1  29 PHE H    H -16.418 -26.315  -2.623 1.00 . A A .  24 PHE H    1 1 
        8 16560 1 1  29 PHE HA   H -17.577 -23.587  -2.895 1.00 . A A .  24 PHE HA   1 1 
        8 16561 1 1  29 PHE HB2  H -15.164 -24.524  -1.301 1.00 . A A .  24 PHE HB2  1 1 
        8 16562 1 1  29 PHE HB3  H -15.813 -22.877  -1.338 1.00 . A A .  24 PHE HB3  1 1 
        8 16563 1 1  29 PHE HD1  H -17.935 -22.334  -0.277 1.00 . A A .  24 PHE HD1  1 1 
        8 16564 1 1  29 PHE HD2  H -16.382 -26.326  -0.170 1.00 . A A .  24 PHE HD2  1 1 
        8 16565 1 1  29 PHE HE1  H -19.572 -22.930   1.486 1.00 . A A .  24 PHE HE1  1 1 
        8 16566 1 1  29 PHE HE2  H -18.014 -26.924   1.583 1.00 . A A .  24 PHE HE2  1 1 
        8 16567 1 1  29 PHE HZ   H -19.605 -25.228   2.411 1.00 . A A .  24 PHE HZ   1 1 
        8 16568 1 1  29 PHE N    N -17.082 -25.617  -2.849 1.00 . A A .  24 PHE N    1 1 
        8 16569 1 1  29 PHE O    O -14.709 -24.620  -4.040 1.00 . A A .  24 PHE O    1 1 
        8 16570 1 1  30 ALA C    C -14.204 -21.604  -5.670 1.00 . A A .  25 ALA C    1 1 
        8 16571 1 1  30 ALA CA   C -15.257 -22.668  -5.875 1.00 . A A .  25 ALA CA   1 1 
        8 16572 1 1  30 ALA CB   C -16.163 -22.311  -7.072 1.00 . A A .  25 ALA CB   1 1 
        8 16573 1 1  30 ALA H    H -16.983 -22.658  -4.634 1.00 . A A .  25 ALA H    1 1 
        8 16574 1 1  30 ALA HA   H -14.742 -23.579  -6.116 1.00 . A A .  25 ALA HA   1 1 
        8 16575 1 1  30 ALA HB1  H -15.935 -21.319  -7.414 1.00 . A A .  25 ALA HB1  1 1 
        8 16576 1 1  30 ALA HB2  H -17.196 -22.364  -6.780 1.00 . A A .  25 ALA HB2  1 1 
        8 16577 1 1  30 ALA HB3  H -15.989 -23.011  -7.879 1.00 . A A .  25 ALA HB3  1 1 
        8 16578 1 1  30 ALA N    N -16.031 -22.911  -4.669 1.00 . A A .  25 ALA N    1 1 
        8 16579 1 1  30 ALA O    O -14.416 -20.578  -5.031 1.00 . A A .  25 ALA O    1 1 
        8 16580 1 1  31 PHE C    C -11.996 -20.203  -7.860 1.00 . A A .  26 PHE C    1 1 
        8 16581 1 1  31 PHE CA   C -12.104 -20.800  -6.508 1.00 . A A .  26 PHE CA   1 1 
        8 16582 1 1  31 PHE CB   C -10.758 -21.419  -6.106 1.00 . A A .  26 PHE CB   1 1 
        8 16583 1 1  31 PHE CD1  C -10.339 -19.805  -4.239 1.00 . A A .  26 PHE CD1  1 1 
        8 16584 1 1  31 PHE CD2  C -10.437 -22.173  -3.714 1.00 . A A .  26 PHE CD2  1 1 
        8 16585 1 1  31 PHE CE1  C -10.103 -19.507  -2.913 1.00 . A A .  26 PHE CE1  1 1 
        8 16586 1 1  31 PHE CE2  C -10.201 -21.869  -2.380 1.00 . A A .  26 PHE CE2  1 1 
        8 16587 1 1  31 PHE CG   C -10.507 -21.140  -4.650 1.00 . A A .  26 PHE CG   1 1 
        8 16588 1 1  31 PHE CZ   C -10.034 -20.538  -1.975 1.00 . A A .  26 PHE CZ   1 1 
        8 16589 1 1  31 PHE H    H -13.319 -22.405  -7.189 1.00 . A A .  26 PHE H    1 1 
        8 16590 1 1  31 PHE HA   H -12.327 -20.005  -5.810 1.00 . A A .  26 PHE HA   1 1 
        8 16591 1 1  31 PHE HB2  H -10.791 -22.493  -6.272 1.00 . A A .  26 PHE HB2  1 1 
        8 16592 1 1  31 PHE HB3  H  -9.962 -20.987  -6.698 1.00 . A A .  26 PHE HB3  1 1 
        8 16593 1 1  31 PHE HD1  H -10.388 -19.015  -4.957 1.00 . A A .  26 PHE HD1  1 1 
        8 16594 1 1  31 PHE HD2  H -10.563 -23.203  -4.020 1.00 . A A .  26 PHE HD2  1 1 
        8 16595 1 1  31 PHE HE1  H  -9.975 -18.479  -2.609 1.00 . A A .  26 PHE HE1  1 1 
        8 16596 1 1  31 PHE HE2  H -10.143 -22.655  -1.658 1.00 . A A .  26 PHE HE2  1 1 
        8 16597 1 1  31 PHE HZ   H  -9.855 -20.314  -0.943 1.00 . A A .  26 PHE HZ   1 1 
        8 16598 1 1  31 PHE N    N -13.179 -21.765  -6.446 1.00 . A A .  26 PHE N    1 1 
        8 16599 1 1  31 PHE O    O -12.229 -20.867  -8.874 1.00 . A A .  26 PHE O    1 1 
        8 16600 1 1  32 SER C    C  -9.713 -18.004  -8.989 1.00 . A A .  27 SER C    1 1 
        8 16601 1 1  32 SER CA   C -11.178 -18.310  -9.086 1.00 . A A .  27 SER CA   1 1 
        8 16602 1 1  32 SER CB   C -12.002 -17.000  -9.192 1.00 . A A .  27 SER CB   1 1 
        8 16603 1 1  32 SER H    H -11.079 -18.623  -7.062 1.00 . A A .  27 SER H    1 1 
        8 16604 1 1  32 SER HA   H -11.364 -18.941  -9.925 1.00 . A A .  27 SER HA   1 1 
        8 16605 1 1  32 SER HB2  H -11.353 -16.177  -9.435 1.00 . A A .  27 SER HB2  1 1 
        8 16606 1 1  32 SER HB3  H -12.742 -17.102  -9.973 1.00 . A A .  27 SER HB3  1 1 
        8 16607 1 1  32 SER HG   H -12.180 -17.230  -7.221 1.00 . A A .  27 SER HG   1 1 
        8 16608 1 1  32 SER N    N -11.495 -18.993  -7.875 1.00 . A A .  27 SER N    1 1 
        8 16609 1 1  32 SER O    O  -9.318 -17.274  -8.087 1.00 . A A .  27 SER O    1 1 
        8 16610 1 1  32 SER OG   O -12.652 -16.734  -7.931 1.00 . A A .  27 SER OG   1 1 
        8 16611 1 1  33 VAL C    C  -7.004 -17.960 -11.104 1.00 . A A .  28 VAL C    1 1 
        8 16612 1 1  33 VAL CA   C  -7.470 -18.386  -9.752 1.00 . A A .  28 VAL CA   1 1 
        8 16613 1 1  33 VAL CB   C  -6.755 -19.686  -9.270 1.00 . A A .  28 VAL CB   1 1 
        8 16614 1 1  33 VAL CG1  C  -7.786 -20.816  -9.100 1.00 . A A .  28 VAL CG1  1 1 
        8 16615 1 1  33 VAL CG2  C  -5.672 -20.129 -10.279 1.00 . A A .  28 VAL CG2  1 1 
        8 16616 1 1  33 VAL H    H  -9.242 -19.084 -10.630 1.00 . A A .  28 VAL H    1 1 
        8 16617 1 1  33 VAL HA   H  -7.268 -17.593  -9.055 1.00 . A A .  28 VAL HA   1 1 
        8 16618 1 1  33 VAL HB   H  -6.298 -19.499  -8.315 1.00 . A A .  28 VAL HB   1 1 
        8 16619 1 1  33 VAL HG11 H  -7.377 -21.592  -8.471 1.00 . A A .  28 VAL HG11 1 1 
        8 16620 1 1  33 VAL HG12 H  -8.033 -21.230 -10.067 1.00 . A A .  28 VAL HG12 1 1 
        8 16621 1 1  33 VAL HG13 H  -8.684 -20.417  -8.640 1.00 . A A .  28 VAL HG13 1 1 
        8 16622 1 1  33 VAL HG21 H  -5.031 -19.286 -10.535 1.00 . A A .  28 VAL HG21 1 1 
        8 16623 1 1  33 VAL HG22 H  -6.145 -20.500 -11.168 1.00 . A A .  28 VAL HG22 1 1 
        8 16624 1 1  33 VAL HG23 H  -5.069 -20.915  -9.840 1.00 . A A .  28 VAL HG23 1 1 
        8 16625 1 1  33 VAL N    N  -8.898 -18.602  -9.827 1.00 . A A .  28 VAL N    1 1 
        8 16626 1 1  33 VAL O    O  -7.372 -18.586 -12.094 1.00 . A A .  28 VAL O    1 1 
        8 16627 1 1  34 ARG C    C  -4.198 -16.480 -12.421 1.00 . A A .  29 ARG C    1 1 
        8 16628 1 1  34 ARG CA   C  -5.715 -16.512 -12.477 1.00 . A A .  29 ARG CA   1 1 
        8 16629 1 1  34 ARG CB   C  -6.293 -15.109 -12.801 1.00 . A A .  29 ARG CB   1 1 
        8 16630 1 1  34 ARG CD   C  -7.842 -14.629 -10.832 1.00 . A A .  29 ARG CD   1 1 
        8 16631 1 1  34 ARG CG   C  -6.488 -14.289 -11.501 1.00 . A A .  29 ARG CG   1 1 
        8 16632 1 1  34 ARG CZ   C -10.006 -13.796 -11.663 1.00 . A A .  29 ARG CZ   1 1 
        8 16633 1 1  34 ARG H    H  -5.856 -16.437 -10.415 1.00 . A A .  29 ARG H    1 1 
        8 16634 1 1  34 ARG HA   H  -6.028 -17.213 -13.233 1.00 . A A .  29 ARG HA   1 1 
        8 16635 1 1  34 ARG HB2  H  -5.614 -14.578 -13.450 1.00 . A A .  29 ARG HB2  1 1 
        8 16636 1 1  34 ARG HB3  H  -7.237 -15.221 -13.294 1.00 . A A .  29 ARG HB3  1 1 
        8 16637 1 1  34 ARG HD2  H  -7.794 -15.614 -10.400 1.00 . A A .  29 ARG HD2  1 1 
        8 16638 1 1  34 ARG HD3  H  -8.032 -13.916 -10.052 1.00 . A A .  29 ARG HD3  1 1 
        8 16639 1 1  34 ARG HE   H  -8.867 -15.149 -12.647 1.00 . A A .  29 ARG HE   1 1 
        8 16640 1 1  34 ARG HG2  H  -5.687 -14.509 -10.818 1.00 . A A .  29 ARG HG2  1 1 
        8 16641 1 1  34 ARG HG3  H  -6.470 -13.233 -11.742 1.00 . A A .  29 ARG HG3  1 1 
        8 16642 1 1  34 ARG HH11 H  -9.568 -13.152  -9.790 1.00 . A A .  29 ARG HH11 1 1 
        8 16643 1 1  34 ARG HH12 H -11.049 -12.530 -10.471 1.00 . A A .  29 ARG HH12 1 1 
        8 16644 1 1  34 ARG HH21 H -10.715 -14.285 -13.462 1.00 . A A .  29 ARG HH21 1 1 
        8 16645 1 1  34 ARG HH22 H -11.695 -13.143 -12.513 1.00 . A A .  29 ARG HH22 1 1 
        8 16646 1 1  34 ARG N    N  -6.194 -16.942 -11.193 1.00 . A A .  29 ARG N    1 1 
        8 16647 1 1  34 ARG NE   N  -8.934 -14.585 -11.814 1.00 . A A .  29 ARG NE   1 1 
        8 16648 1 1  34 ARG NH1  N -10.215 -13.109 -10.560 1.00 . A A .  29 ARG NH1  1 1 
        8 16649 1 1  34 ARG NH2  N -10.861 -13.740 -12.609 1.00 . A A .  29 ARG NH2  1 1 
        8 16650 1 1  34 ARG O    O  -3.626 -16.282 -11.326 1.00 . A A .  29 ARG O    1 1 
        8 16651 1 1  35 TRP C    C  -1.304 -16.145 -14.149 1.00 . A A .  30 TRP C    1 1 
        8 16652 1 1  35 TRP CA   C  -2.116 -17.194 -13.416 1.00 . A A .  30 TRP CA   1 1 
        8 16653 1 1  35 TRP CB   C  -1.851 -18.543 -14.059 1.00 . A A .  30 TRP CB   1 1 
        8 16654 1 1  35 TRP CD1  C  -4.137 -19.640 -13.911 1.00 . A A .  30 TRP CD1  1 1 
        8 16655 1 1  35 TRP CD2  C  -2.611 -20.627 -12.588 1.00 . A A .  30 TRP CD2  1 1 
        8 16656 1 1  35 TRP CE2  C  -3.822 -21.339 -12.417 1.00 . A A .  30 TRP CE2  1 1 
        8 16657 1 1  35 TRP CE3  C  -1.485 -21.048 -11.862 1.00 . A A .  30 TRP CE3  1 1 
        8 16658 1 1  35 TRP CG   C  -2.833 -19.555 -13.539 1.00 . A A .  30 TRP CG   1 1 
        8 16659 1 1  35 TRP CH2  C  -2.764 -22.828 -10.842 1.00 . A A .  30 TRP CH2  1 1 
        8 16660 1 1  35 TRP CZ2  C  -3.905 -22.425 -11.560 1.00 . A A .  30 TRP CZ2  1 1 
        8 16661 1 1  35 TRP CZ3  C  -1.567 -22.137 -10.997 1.00 . A A .  30 TRP CZ3  1 1 
        8 16662 1 1  35 TRP H    H  -3.999 -17.366 -14.234 1.00 . A A .  30 TRP H    1 1 
        8 16663 1 1  35 TRP HA   H  -1.804 -17.239 -12.392 1.00 . A A .  30 TRP HA   1 1 
        8 16664 1 1  35 TRP HB2  H  -1.955 -18.453 -15.128 1.00 . A A .  30 TRP HB2  1 1 
        8 16665 1 1  35 TRP HB3  H  -0.849 -18.859 -13.825 1.00 . A A .  30 TRP HB3  1 1 
        8 16666 1 1  35 TRP HD1  H  -4.639 -18.985 -14.607 1.00 . A A .  30 TRP HD1  1 1 
        8 16667 1 1  35 TRP HE1  H  -5.698 -20.972 -13.329 1.00 . A A .  30 TRP HE1  1 1 
        8 16668 1 1  35 TRP HE3  H  -0.546 -20.525 -11.969 1.00 . A A .  30 TRP HE3  1 1 
        8 16669 1 1  35 TRP HH2  H  -2.809 -23.667 -10.165 1.00 . A A .  30 TRP HH2  1 1 
        8 16670 1 1  35 TRP HZ2  H  -4.835 -22.956 -11.451 1.00 . A A .  30 TRP HZ2  1 1 
        8 16671 1 1  35 TRP HZ3  H  -0.700 -22.448 -10.445 1.00 . A A .  30 TRP HZ3  1 1 
        8 16672 1 1  35 TRP N    N  -3.542 -16.929 -13.481 1.00 . A A .  30 TRP N    1 1 
        8 16673 1 1  35 TRP NE1  N  -4.725 -20.696 -13.242 1.00 . A A .  30 TRP NE1  1 1 
        8 16674 1 1  35 TRP O    O  -1.778 -15.531 -15.127 1.00 . A A .  30 TRP O    1 1 
        8 16675 1 1  36 SER C    C   0.975 -15.142 -15.729 1.00 . A A .  31 SER C    1 1 
        8 16676 1 1  36 SER CA   C   0.844 -14.970 -14.230 1.00 . A A .  31 SER CA   1 1 
        8 16677 1 1  36 SER CB   C   2.215 -15.078 -13.562 1.00 . A A .  31 SER CB   1 1 
        8 16678 1 1  36 SER H    H   0.223 -16.492 -12.898 1.00 . A A .  31 SER H    1 1 
        8 16679 1 1  36 SER HA   H   0.439 -13.996 -14.036 1.00 . A A .  31 SER HA   1 1 
        8 16680 1 1  36 SER HB2  H   2.689 -15.997 -13.858 1.00 . A A .  31 SER HB2  1 1 
        8 16681 1 1  36 SER HB3  H   2.827 -14.243 -13.878 1.00 . A A .  31 SER HB3  1 1 
        8 16682 1 1  36 SER HG   H   1.914 -15.982 -11.814 1.00 . A A .  31 SER HG   1 1 
        8 16683 1 1  36 SER N    N  -0.064 -15.972 -13.681 1.00 . A A .  31 SER N    1 1 
        8 16684 1 1  36 SER O    O   1.297 -14.185 -16.443 1.00 . A A .  31 SER O    1 1 
        8 16685 1 1  36 SER OG   O   2.051 -15.055 -12.131 1.00 . A A .  31 SER OG   1 1 
        8 16686 1 1  37 ASP C    C  -0.267 -15.997 -18.362 1.00 . A A .  32 ASP C    1 1 
        8 16687 1 1  37 ASP CA   C   0.938 -16.589 -17.639 1.00 . A A .  32 ASP CA   1 1 
        8 16688 1 1  37 ASP CB   C   1.041 -18.102 -17.925 1.00 . A A .  32 ASP CB   1 1 
        8 16689 1 1  37 ASP CG   C  -0.284 -18.820 -17.665 1.00 . A A .  32 ASP CG   1 1 
        8 16690 1 1  37 ASP H    H   0.852 -17.127 -15.607 1.00 . A A .  32 ASP H    1 1 
        8 16691 1 1  37 ASP HA   H   1.826 -16.102 -17.985 1.00 . A A .  32 ASP HA   1 1 
        8 16692 1 1  37 ASP HB2  H   1.318 -18.244 -18.954 1.00 . A A .  32 ASP HB2  1 1 
        8 16693 1 1  37 ASP HB3  H   1.806 -18.530 -17.290 1.00 . A A .  32 ASP HB3  1 1 
        8 16694 1 1  37 ASP N    N   0.794 -16.356 -16.215 1.00 . A A .  32 ASP N    1 1 
        8 16695 1 1  37 ASP O    O  -0.383 -16.086 -19.581 1.00 . A A .  32 ASP O    1 1 
        8 16696 1 1  37 ASP OD1  O  -1.206 -18.204 -17.186 1.00 . A A .  32 ASP OD1  1 1 
        8 16697 1 1  37 ASP OD2  O  -0.352 -19.993 -17.949 1.00 . A A .  32 ASP OD2  1 1 
        8 16698 1 1  38 GLY C    C  -3.509 -15.319 -17.899 1.00 . A A .  33 GLY C    1 1 
        8 16699 1 1  38 GLY CA   C  -2.225 -14.561 -18.090 1.00 . A A .  33 GLY CA   1 1 
        8 16700 1 1  38 GLY H    H  -0.908 -15.270 -16.625 1.00 . A A .  33 GLY H    1 1 
        8 16701 1 1  38 GLY HA2  H  -2.282 -13.626 -17.568 1.00 . A A .  33 GLY HA2  1 1 
        8 16702 1 1  38 GLY HA3  H  -2.083 -14.369 -19.138 1.00 . A A .  33 GLY HA3  1 1 
        8 16703 1 1  38 GLY N    N  -1.095 -15.312 -17.584 1.00 . A A .  33 GLY N    1 1 
        8 16704 1 1  38 GLY O    O  -4.596 -14.782 -18.155 1.00 . A A .  33 GLY O    1 1 
        8 16705 1 1  39 SER C    C  -5.516 -17.023 -16.429 1.00 . A A .  34 SER C    1 1 
        8 16706 1 1  39 SER CA   C  -4.604 -17.427 -17.559 1.00 . A A .  34 SER CA   1 1 
        8 16707 1 1  39 SER CB   C  -4.216 -18.896 -17.432 1.00 . A A .  34 SER CB   1 1 
        8 16708 1 1  39 SER H    H  -2.534 -17.041 -17.705 1.00 . A A .  34 SER H    1 1 
        8 16709 1 1  39 SER HA   H  -5.133 -17.294 -18.483 1.00 . A A .  34 SER HA   1 1 
        8 16710 1 1  39 SER HB2  H  -3.904 -19.104 -16.431 1.00 . A A .  34 SER HB2  1 1 
        8 16711 1 1  39 SER HB3  H  -5.075 -19.518 -17.679 1.00 . A A .  34 SER HB3  1 1 
        8 16712 1 1  39 SER HG   H  -2.293 -18.942 -17.846 1.00 . A A .  34 SER HG   1 1 
        8 16713 1 1  39 SER N    N  -3.402 -16.591 -17.579 1.00 . A A .  34 SER N    1 1 
        8 16714 1 1  39 SER O    O  -5.049 -16.538 -15.402 1.00 . A A .  34 SER O    1 1 
        8 16715 1 1  39 SER OG   O  -3.140 -19.176 -18.325 1.00 . A A .  34 SER OG   1 1 
        8 16716 1 1  40 ASP C    C  -8.493 -18.392 -15.344 1.00 . A A .  35 ASP C    1 1 
        8 16717 1 1  40 ASP CA   C  -7.761 -17.073 -15.524 1.00 . A A .  35 ASP CA   1 1 
        8 16718 1 1  40 ASP CB   C  -8.746 -15.960 -15.924 1.00 . A A .  35 ASP CB   1 1 
        8 16719 1 1  40 ASP CG   C  -9.619 -15.560 -14.747 1.00 . A A .  35 ASP CG   1 1 
        8 16720 1 1  40 ASP H    H  -7.121 -17.848 -17.328 1.00 . A A .  35 ASP H    1 1 
        8 16721 1 1  40 ASP HA   H  -7.255 -16.811 -14.616 1.00 . A A .  35 ASP HA   1 1 
        8 16722 1 1  40 ASP HB2  H  -8.191 -15.104 -16.265 1.00 . A A .  35 ASP HB2  1 1 
        8 16723 1 1  40 ASP HB3  H  -9.373 -16.313 -16.724 1.00 . A A .  35 ASP HB3  1 1 
        8 16724 1 1  40 ASP N    N  -6.803 -17.300 -16.578 1.00 . A A .  35 ASP N    1 1 
        8 16725 1 1  40 ASP O    O  -8.876 -19.007 -16.341 1.00 . A A .  35 ASP O    1 1 
        8 16726 1 1  40 ASP OD1  O  -9.549 -16.201 -13.727 1.00 . A A .  35 ASP OD1  1 1 
        8 16727 1 1  40 ASP OD2  O -10.350 -14.606 -14.880 1.00 . A A .  35 ASP OD2  1 1 
        8 16728 1 1  41 THR C    C -10.469 -19.944 -12.778 1.00 . A A .  36 THR C    1 1 
        8 16729 1 1  41 THR CA   C  -9.457 -20.064 -13.921 1.00 . A A .  36 THR CA   1 1 
        8 16730 1 1  41 THR CB   C  -8.457 -21.202 -13.617 1.00 . A A .  36 THR CB   1 1 
        8 16731 1 1  41 THR CG2  C  -8.383 -22.167 -14.815 1.00 . A A .  36 THR CG2  1 1 
        8 16732 1 1  41 THR H    H  -8.613 -18.202 -13.363 1.00 . A A .  36 THR H    1 1 
        8 16733 1 1  41 THR HA   H  -9.984 -20.308 -14.832 1.00 . A A .  36 THR HA   1 1 
        8 16734 1 1  41 THR HB   H  -8.798 -21.747 -12.748 1.00 . A A .  36 THR HB   1 1 
        8 16735 1 1  41 THR HG1  H  -7.268 -19.810 -12.822 1.00 . A A .  36 THR HG1  1 1 
        8 16736 1 1  41 THR HG21 H  -9.293 -22.760 -14.858 1.00 . A A .  36 THR HG21 1 1 
        8 16737 1 1  41 THR HG22 H  -7.534 -22.823 -14.702 1.00 . A A .  36 THR HG22 1 1 
        8 16738 1 1  41 THR HG23 H  -8.283 -21.604 -15.729 1.00 . A A .  36 THR HG23 1 1 
        8 16739 1 1  41 THR N    N  -8.728 -18.820 -14.120 1.00 . A A .  36 THR N    1 1 
        8 16740 1 1  41 THR O    O -10.145 -19.428 -11.707 1.00 . A A .  36 THR O    1 1 
        8 16741 1 1  41 THR OG1  O  -7.147 -20.650 -13.350 1.00 . A A .  36 THR OG1  1 1 
        8 16742 1 1  42 PHE C    C -12.849 -22.188 -11.719 1.00 . A A .  37 PHE C    1 1 
        8 16743 1 1  42 PHE CA   C -12.580 -20.705 -11.866 1.00 . A A .  37 PHE CA   1 1 
        8 16744 1 1  42 PHE CB   C -13.917 -19.998 -12.176 1.00 . A A .  37 PHE CB   1 1 
        8 16745 1 1  42 PHE CD1  C -12.663 -17.784 -12.251 1.00 . A A .  37 PHE CD1  1 1 
        8 16746 1 1  42 PHE CD2  C -14.540 -18.118 -13.744 1.00 . A A .  37 PHE CD2  1 1 
        8 16747 1 1  42 PHE CE1  C -12.476 -16.502 -12.774 1.00 . A A .  37 PHE CE1  1 1 
        8 16748 1 1  42 PHE CE2  C -14.349 -16.842 -14.262 1.00 . A A .  37 PHE CE2  1 1 
        8 16749 1 1  42 PHE CG   C -13.699 -18.597 -12.732 1.00 . A A .  37 PHE CG   1 1 
        8 16750 1 1  42 PHE CZ   C -13.317 -16.030 -13.777 1.00 . A A .  37 PHE CZ   1 1 
        8 16751 1 1  42 PHE H    H -11.814 -21.014 -13.801 1.00 . A A .  37 PHE H    1 1 
        8 16752 1 1  42 PHE HA   H -12.161 -20.319 -10.958 1.00 . A A .  37 PHE HA   1 1 
        8 16753 1 1  42 PHE HB2  H -14.476 -20.587 -12.903 1.00 . A A .  37 PHE HB2  1 1 
        8 16754 1 1  42 PHE HB3  H -14.487 -19.928 -11.265 1.00 . A A .  37 PHE HB3  1 1 
        8 16755 1 1  42 PHE HD1  H -12.011 -18.144 -11.486 1.00 . A A .  37 PHE HD1  1 1 
        8 16756 1 1  42 PHE HD2  H -15.352 -18.738 -14.121 1.00 . A A .  37 PHE HD2  1 1 
        8 16757 1 1  42 PHE HE1  H -11.680 -15.874 -12.398 1.00 . A A .  37 PHE HE1  1 1 
        8 16758 1 1  42 PHE HE2  H -14.996 -16.481 -15.036 1.00 . A A .  37 PHE HE2  1 1 
        8 16759 1 1  42 PHE HZ   H -13.171 -15.037 -14.183 1.00 . A A .  37 PHE HZ   1 1 
        8 16760 1 1  42 PHE N    N -11.637 -20.551 -12.958 1.00 . A A .  37 PHE N    1 1 
        8 16761 1 1  42 PHE O    O -13.251 -22.818 -12.706 1.00 . A A .  37 PHE O    1 1 
        8 16762 1 1  43 VAL C    C -13.658 -24.462  -9.083 1.00 . A A .  38 VAL C    1 1 
        8 16763 1 1  43 VAL CA   C -12.910 -24.216 -10.389 1.00 . A A .  38 VAL CA   1 1 
        8 16764 1 1  43 VAL CB   C -11.564 -24.998 -10.355 1.00 . A A .  38 VAL CB   1 1 
        8 16765 1 1  43 VAL CG1  C -10.873 -24.923 -11.715 1.00 . A A .  38 VAL CG1  1 1 
        8 16766 1 1  43 VAL CG2  C -10.616 -24.391  -9.285 1.00 . A A .  38 VAL CG2  1 1 
        8 16767 1 1  43 VAL H    H -12.341 -22.345  -9.723 1.00 . A A .  38 VAL H    1 1 
        8 16768 1 1  43 VAL HA   H -13.502 -24.572 -11.212 1.00 . A A .  38 VAL HA   1 1 
        8 16769 1 1  43 VAL HB   H -11.754 -26.034 -10.115 1.00 . A A .  38 VAL HB   1 1 
        8 16770 1 1  43 VAL HG11 H -10.688 -23.895 -11.972 1.00 . A A .  38 VAL HG11 1 1 
        8 16771 1 1  43 VAL HG12 H -11.508 -25.375 -12.465 1.00 . A A .  38 VAL HG12 1 1 
        8 16772 1 1  43 VAL HG13 H  -9.930 -25.464 -11.668 1.00 . A A .  38 VAL HG13 1 1 
        8 16773 1 1  43 VAL HG21 H -11.079 -24.422  -8.302 1.00 . A A .  38 VAL HG21 1 1 
        8 16774 1 1  43 VAL HG22 H -10.386 -23.374  -9.539 1.00 . A A .  38 VAL HG22 1 1 
        8 16775 1 1  43 VAL HG23 H  -9.705 -24.961  -9.262 1.00 . A A .  38 VAL HG23 1 1 
        8 16776 1 1  43 VAL N    N -12.659 -22.786 -10.544 1.00 . A A .  38 VAL N    1 1 
        8 16777 1 1  43 VAL O    O -13.650 -23.600  -8.193 1.00 . A A .  38 VAL O    1 1 
        8 16778 1 1  44 ARG C    C -14.243 -26.882  -6.909 1.00 . A A .  39 ARG C    1 1 
        8 16779 1 1  44 ARG CA   C -15.069 -25.958  -7.783 1.00 . A A .  39 ARG CA   1 1 
        8 16780 1 1  44 ARG CB   C -16.365 -26.629  -8.242 1.00 . A A .  39 ARG CB   1 1 
        8 16781 1 1  44 ARG CD   C -18.508 -26.202  -9.499 1.00 . A A .  39 ARG CD   1 1 
        8 16782 1 1  44 ARG CG   C -17.244 -25.568  -8.910 1.00 . A A .  39 ARG CG   1 1 
        8 16783 1 1  44 ARG CZ   C -18.005 -26.421 -11.885 1.00 . A A .  39 ARG CZ   1 1 
        8 16784 1 1  44 ARG H    H -14.435 -26.203  -9.732 1.00 . A A .  39 ARG H    1 1 
        8 16785 1 1  44 ARG HA   H -15.305 -25.057  -7.240 1.00 . A A .  39 ARG HA   1 1 
        8 16786 1 1  44 ARG HB2  H -16.143 -27.418  -8.941 1.00 . A A .  39 ARG HB2  1 1 
        8 16787 1 1  44 ARG HB3  H -16.877 -27.034  -7.393 1.00 . A A .  39 ARG HB3  1 1 
        8 16788 1 1  44 ARG HD2  H -18.980 -26.833  -8.754 1.00 . A A .  39 ARG HD2  1 1 
        8 16789 1 1  44 ARG HD3  H -19.191 -25.419  -9.783 1.00 . A A .  39 ARG HD3  1 1 
        8 16790 1 1  44 ARG HE   H -18.027 -27.995 -10.601 1.00 . A A .  39 ARG HE   1 1 
        8 16791 1 1  44 ARG HG2  H -17.532 -24.819  -8.173 1.00 . A A .  39 ARG HG2  1 1 
        8 16792 1 1  44 ARG HG3  H -16.684 -25.088  -9.703 1.00 . A A .  39 ARG HG3  1 1 
        8 16793 1 1  44 ARG HH11 H -18.442 -24.603 -11.189 1.00 . A A .  39 ARG HH11 1 1 
        8 16794 1 1  44 ARG HH12 H -18.096 -24.691 -12.871 1.00 . A A .  39 ARG HH12 1 1 
        8 16795 1 1  44 ARG HH21 H -17.525 -28.102 -12.872 1.00 . A A .  39 ARG HH21 1 1 
        8 16796 1 1  44 ARG HH22 H -17.541 -26.653 -13.819 1.00 . A A .  39 ARG HH22 1 1 
        8 16797 1 1  44 ARG N    N -14.292 -25.623  -8.960 1.00 . A A .  39 ARG N    1 1 
        8 16798 1 1  44 ARG NE   N -18.159 -27.013 -10.687 1.00 . A A .  39 ARG NE   1 1 
        8 16799 1 1  44 ARG NH1  N -18.194 -25.142 -11.989 1.00 . A A .  39 ARG NH1  1 1 
        8 16800 1 1  44 ARG NH2  N -17.671 -27.109 -12.936 1.00 . A A .  39 ARG NH2  1 1 
        8 16801 1 1  44 ARG O    O -13.485 -27.714  -7.422 1.00 . A A .  39 ARG O    1 1 
        8 16802 1 1  45 ARG C    C -14.531 -27.999  -3.506 1.00 . A A .  40 ARG C    1 1 
        8 16803 1 1  45 ARG CA   C -13.637 -27.554  -4.664 1.00 . A A .  40 ARG CA   1 1 
        8 16804 1 1  45 ARG CB   C -12.395 -26.807  -4.179 1.00 . A A .  40 ARG CB   1 1 
        8 16805 1 1  45 ARG CD   C -10.865 -27.954  -5.847 1.00 . A A .  40 ARG CD   1 1 
        8 16806 1 1  45 ARG CG   C -11.455 -26.593  -5.387 1.00 . A A .  40 ARG CG   1 1 
        8 16807 1 1  45 ARG CZ   C  -8.882 -27.366  -7.184 1.00 . A A .  40 ARG CZ   1 1 
        8 16808 1 1  45 ARG H    H -15.242 -26.395  -5.254 1.00 . A A .  40 ARG H    1 1 
        8 16809 1 1  45 ARG HA   H -13.319 -28.443  -5.182 1.00 . A A .  40 ARG HA   1 1 
        8 16810 1 1  45 ARG HB2  H -12.689 -25.843  -3.769 1.00 . A A .  40 ARG HB2  1 1 
        8 16811 1 1  45 ARG HB3  H -11.894 -27.389  -3.424 1.00 . A A .  40 ARG HB3  1 1 
        8 16812 1 1  45 ARG HD2  H -10.190 -28.329  -5.098 1.00 . A A .  40 ARG HD2  1 1 
        8 16813 1 1  45 ARG HD3  H -11.669 -28.665  -5.975 1.00 . A A .  40 ARG HD3  1 1 
        8 16814 1 1  45 ARG HE   H -10.582 -28.170  -7.962 1.00 . A A .  40 ARG HE   1 1 
        8 16815 1 1  45 ARG HG2  H -12.017 -26.146  -6.197 1.00 . A A .  40 ARG HG2  1 1 
        8 16816 1 1  45 ARG HG3  H -10.653 -25.931  -5.101 1.00 . A A .  40 ARG HG3  1 1 
        8 16817 1 1  45 ARG HH11 H  -8.781 -26.859  -5.255 1.00 . A A .  40 ARG HH11 1 1 
        8 16818 1 1  45 ARG HH12 H  -7.350 -26.538  -6.188 1.00 . A A .  40 ARG HH12 1 1 
        8 16819 1 1  45 ARG HH21 H  -8.693 -27.771  -9.157 1.00 . A A .  40 ARG HH21 1 1 
        8 16820 1 1  45 ARG HH22 H  -7.290 -27.023  -8.369 1.00 . A A .  40 ARG HH22 1 1 
        8 16821 1 1  45 ARG N    N -14.388 -26.739  -5.595 1.00 . A A .  40 ARG N    1 1 
        8 16822 1 1  45 ARG NE   N -10.137 -27.834  -7.119 1.00 . A A .  40 ARG NE   1 1 
        8 16823 1 1  45 ARG NH1  N  -8.300 -26.884  -6.125 1.00 . A A .  40 ARG NH1  1 1 
        8 16824 1 1  45 ARG NH2  N  -8.240 -27.386  -8.311 1.00 . A A .  40 ARG NH2  1 1 
        8 16825 1 1  45 ARG O    O -15.494 -27.325  -3.162 1.00 . A A .  40 ARG O    1 1 
        8 16826 1 1  46 SER C    C -14.070 -28.960  -0.358 1.00 . A A .  41 SER C    1 1 
        8 16827 1 1  46 SER CA   C -14.808 -29.387  -1.603 1.00 . A A .  41 SER CA   1 1 
        8 16828 1 1  46 SER CB   C -15.052 -30.889  -1.589 1.00 . A A .  41 SER CB   1 1 
        8 16829 1 1  46 SER H    H -13.168 -29.226  -3.003 1.00 . A A .  41 SER H    1 1 
        8 16830 1 1  46 SER HA   H -15.766 -28.890  -1.603 1.00 . A A .  41 SER HA   1 1 
        8 16831 1 1  46 SER HB2  H -14.184 -31.397  -1.228 1.00 . A A .  41 SER HB2  1 1 
        8 16832 1 1  46 SER HB3  H -15.881 -31.101  -0.933 1.00 . A A .  41 SER HB3  1 1 
        8 16833 1 1  46 SER HG   H -14.526 -31.204  -3.483 1.00 . A A .  41 SER HG   1 1 
        8 16834 1 1  46 SER N    N -14.092 -28.998  -2.813 1.00 . A A .  41 SER N    1 1 
        8 16835 1 1  46 SER O    O -12.857 -29.025  -0.303 1.00 . A A .  41 SER O    1 1 
        8 16836 1 1  46 SER OG   O -15.355 -31.331  -2.917 1.00 . A A .  41 SER OG   1 1 
        8 16837 1 1  47 TRP C    C -13.482 -29.593   2.447 1.00 . A A .  42 TRP C    1 1 
        8 16838 1 1  47 TRP CA   C -14.255 -28.378   1.996 1.00 . A A .  42 TRP CA   1 1 
        8 16839 1 1  47 TRP CB   C -15.374 -28.061   2.992 1.00 . A A .  42 TRP CB   1 1 
        8 16840 1 1  47 TRP CD1  C -15.318 -25.719   3.913 1.00 . A A .  42 TRP CD1  1 1 
        8 16841 1 1  47 TRP CD2  C -14.036 -27.107   5.140 1.00 . A A .  42 TRP CD2  1 1 
        8 16842 1 1  47 TRP CE2  C -13.962 -25.830   5.751 1.00 . A A .  42 TRP CE2  1 1 
        8 16843 1 1  47 TRP CE3  C -13.306 -28.155   5.724 1.00 . A A .  42 TRP CE3  1 1 
        8 16844 1 1  47 TRP CG   C -14.929 -27.010   3.975 1.00 . A A .  42 TRP CG   1 1 
        8 16845 1 1  47 TRP CH2  C -12.483 -26.656   7.467 1.00 . A A .  42 TRP CH2  1 1 
        8 16846 1 1  47 TRP CZ2  C -13.200 -25.603   6.898 1.00 . A A .  42 TRP CZ2  1 1 
        8 16847 1 1  47 TRP CZ3  C -12.533 -27.930   6.880 1.00 . A A .  42 TRP CZ3  1 1 
        8 16848 1 1  47 TRP H    H -15.810 -28.776   0.606 1.00 . A A .  42 TRP H    1 1 
        8 16849 1 1  47 TRP HA   H -13.586 -27.530   1.917 1.00 . A A .  42 TRP HA   1 1 
        8 16850 1 1  47 TRP HB2  H -16.229 -27.693   2.449 1.00 . A A .  42 TRP HB2  1 1 
        8 16851 1 1  47 TRP HB3  H -15.657 -28.966   3.531 1.00 . A A .  42 TRP HB3  1 1 
        8 16852 1 1  47 TRP HD1  H -15.982 -25.298   3.166 1.00 . A A .  42 TRP HD1  1 1 
        8 16853 1 1  47 TRP HE1  H -14.886 -24.075   5.152 1.00 . A A .  42 TRP HE1  1 1 
        8 16854 1 1  47 TRP HE3  H -13.334 -29.136   5.282 1.00 . A A .  42 TRP HE3  1 1 
        8 16855 1 1  47 TRP HH2  H -11.893 -26.490   8.356 1.00 . A A .  42 TRP HH2  1 1 
        8 16856 1 1  47 TRP HZ2  H -13.168 -24.621   7.348 1.00 . A A .  42 TRP HZ2  1 1 
        8 16857 1 1  47 TRP HZ3  H -11.977 -28.743   7.314 1.00 . A A .  42 TRP HZ3  1 1 
        8 16858 1 1  47 TRP N    N -14.829 -28.688   0.690 1.00 . A A .  42 TRP N    1 1 
        8 16859 1 1  47 TRP NE1  N -14.754 -25.026   4.968 1.00 . A A .  42 TRP NE1  1 1 
        8 16860 1 1  47 TRP O    O -12.363 -29.498   2.918 1.00 . A A .  42 TRP O    1 1 
        8 16861 1 1  48 ASP C    C -12.258 -32.178   1.468 1.00 . A A .  43 ASP C    1 1 
        8 16862 1 1  48 ASP CA   C -13.488 -32.053   2.349 1.00 . A A .  43 ASP CA   1 1 
        8 16863 1 1  48 ASP CB   C -14.510 -33.113   1.936 1.00 . A A .  43 ASP CB   1 1 
        8 16864 1 1  48 ASP CG   C -14.147 -34.460   2.510 1.00 . A A .  43 ASP CG   1 1 
        8 16865 1 1  48 ASP H    H -14.870 -30.717   1.602 1.00 . A A .  43 ASP H    1 1 
        8 16866 1 1  48 ASP HA   H -13.223 -32.196   3.389 1.00 . A A .  43 ASP HA   1 1 
        8 16867 1 1  48 ASP HB2  H -15.483 -32.823   2.296 1.00 . A A .  43 ASP HB2  1 1 
        8 16868 1 1  48 ASP HB3  H -14.534 -33.180   0.861 1.00 . A A .  43 ASP HB3  1 1 
        8 16869 1 1  48 ASP N    N -14.075 -30.738   2.144 1.00 . A A .  43 ASP N    1 1 
        8 16870 1 1  48 ASP O    O -11.231 -32.677   1.880 1.00 . A A .  43 ASP O    1 1 
        8 16871 1 1  48 ASP OD1  O -13.350 -35.143   1.910 1.00 . A A .  43 ASP OD1  1 1 
        8 16872 1 1  48 ASP OD2  O -14.665 -34.789   3.561 1.00 . A A .  43 ASP OD2  1 1 
        8 16873 1 1  49 GLU C    C -10.082 -30.702   0.028 1.00 . A A .  44 GLU C    1 1 
        8 16874 1 1  49 GLU CA   C -11.196 -31.531  -0.586 1.00 . A A .  44 GLU CA   1 1 
        8 16875 1 1  49 GLU CB   C -11.494 -31.040  -2.024 1.00 . A A .  44 GLU CB   1 1 
        8 16876 1 1  49 GLU CD   C -12.487 -31.646  -4.235 1.00 . A A .  44 GLU CD   1 1 
        8 16877 1 1  49 GLU CG   C -12.217 -32.134  -2.825 1.00 . A A .  44 GLU CG   1 1 
        8 16878 1 1  49 GLU H    H -13.098 -30.939   0.215 1.00 . A A .  44 GLU H    1 1 
        8 16879 1 1  49 GLU HA   H -10.825 -32.553  -0.661 1.00 . A A .  44 GLU HA   1 1 
        8 16880 1 1  49 GLU HB2  H -12.113 -30.168  -1.986 1.00 . A A .  44 GLU HB2  1 1 
        8 16881 1 1  49 GLU HB3  H -10.558 -30.798  -2.518 1.00 . A A .  44 GLU HB3  1 1 
        8 16882 1 1  49 GLU HG2  H -11.593 -33.010  -2.868 1.00 . A A .  44 GLU HG2  1 1 
        8 16883 1 1  49 GLU HG3  H -13.147 -32.392  -2.350 1.00 . A A .  44 GLU HG3  1 1 
        8 16884 1 1  49 GLU N    N -12.359 -31.571   0.286 1.00 . A A .  44 GLU N    1 1 
        8 16885 1 1  49 GLU O    O  -8.929 -31.160   0.020 1.00 . A A .  44 GLU O    1 1 
        8 16886 1 1  49 GLU OE1  O -13.518 -31.053  -4.449 1.00 . A A .  44 GLU OE1  1 1 
        8 16887 1 1  49 GLU OE2  O -11.651 -31.878  -5.083 1.00 . A A .  44 GLU OE2  1 1 
        8 16888 1 1  50 PHE C    C  -8.830 -29.657   2.511 1.00 . A A .  45 PHE C    1 1 
        8 16889 1 1  50 PHE CA   C  -9.307 -28.815   1.353 1.00 . A A .  45 PHE CA   1 1 
        8 16890 1 1  50 PHE CB   C  -9.859 -27.479   1.906 1.00 . A A .  45 PHE CB   1 1 
        8 16891 1 1  50 PHE CD1  C -11.458 -26.628   0.179 1.00 . A A .  45 PHE CD1  1 1 
        8 16892 1 1  50 PHE CD2  C  -9.248 -25.663   0.266 1.00 . A A .  45 PHE CD2  1 1 
        8 16893 1 1  50 PHE CE1  C -11.787 -25.801  -0.899 1.00 . A A .  45 PHE CE1  1 1 
        8 16894 1 1  50 PHE CE2  C  -9.573 -24.834  -0.815 1.00 . A A .  45 PHE CE2  1 1 
        8 16895 1 1  50 PHE CG   C -10.194 -26.560   0.759 1.00 . A A .  45 PHE CG   1 1 
        8 16896 1 1  50 PHE CZ   C -10.844 -24.907  -1.398 1.00 . A A .  45 PHE CZ   1 1 
        8 16897 1 1  50 PHE H    H -11.264 -29.169   0.801 1.00 . A A .  45 PHE H    1 1 
        8 16898 1 1  50 PHE HA   H  -8.489 -28.614   0.673 1.00 . A A .  45 PHE HA   1 1 
        8 16899 1 1  50 PHE HB2  H -10.750 -27.670   2.487 1.00 . A A .  45 PHE HB2  1 1 
        8 16900 1 1  50 PHE HB3  H  -9.112 -27.011   2.537 1.00 . A A .  45 PHE HB3  1 1 
        8 16901 1 1  50 PHE HD1  H -12.181 -27.308   0.572 1.00 . A A .  45 PHE HD1  1 1 
        8 16902 1 1  50 PHE HD2  H  -8.267 -25.606   0.714 1.00 . A A .  45 PHE HD2  1 1 
        8 16903 1 1  50 PHE HE1  H -12.770 -25.860  -1.351 1.00 . A A .  45 PHE HE1  1 1 
        8 16904 1 1  50 PHE HE2  H  -8.843 -24.133  -1.198 1.00 . A A .  45 PHE HE2  1 1 
        8 16905 1 1  50 PHE HZ   H -11.098 -24.270  -2.234 1.00 . A A .  45 PHE HZ   1 1 
        8 16906 1 1  50 PHE N    N -10.365 -29.537   0.665 1.00 . A A .  45 PHE N    1 1 
        8 16907 1 1  50 PHE O    O  -7.675 -29.650   2.843 1.00 . A A .  45 PHE O    1 1 
        8 16908 1 1  51 ARG C    C  -8.563 -32.040   4.217 1.00 . A A .  46 ARG C    1 1 
        8 16909 1 1  51 ARG CA   C  -9.471 -30.874   4.506 1.00 . A A .  46 ARG CA   1 1 
        8 16910 1 1  51 ARG CB   C -10.743 -31.426   5.139 1.00 . A A .  46 ARG CB   1 1 
        8 16911 1 1  51 ARG CD   C -11.646 -32.677   7.085 1.00 . A A .  46 ARG CD   1 1 
        8 16912 1 1  51 ARG CG   C -10.446 -31.899   6.567 1.00 . A A .  46 ARG CG   1 1 
        8 16913 1 1  51 ARG CZ   C -12.671 -34.289   5.543 1.00 . A A .  46 ARG CZ   1 1 
        8 16914 1 1  51 ARG H    H -10.695 -29.842   3.159 1.00 . A A .  46 ARG H    1 1 
        8 16915 1 1  51 ARG HA   H  -8.992 -30.197   5.197 1.00 . A A .  46 ARG HA   1 1 
        8 16916 1 1  51 ARG HB2  H -11.490 -30.641   5.172 1.00 . A A .  46 ARG HB2  1 1 
        8 16917 1 1  51 ARG HB3  H -11.115 -32.256   4.554 1.00 . A A .  46 ARG HB3  1 1 
        8 16918 1 1  51 ARG HD2  H -11.536 -32.856   8.145 1.00 . A A .  46 ARG HD2  1 1 
        8 16919 1 1  51 ARG HD3  H -12.552 -32.118   6.901 1.00 . A A .  46 ARG HD3  1 1 
        8 16920 1 1  51 ARG HE   H -10.916 -34.584   6.473 1.00 . A A .  46 ARG HE   1 1 
        8 16921 1 1  51 ARG HG2  H  -9.578 -32.537   6.566 1.00 . A A .  46 ARG HG2  1 1 
        8 16922 1 1  51 ARG HG3  H -10.268 -31.043   7.203 1.00 . A A .  46 ARG HG3  1 1 
        8 16923 1 1  51 ARG HH11 H -13.803 -32.693   5.950 1.00 . A A .  46 ARG HH11 1 1 
        8 16924 1 1  51 ARG HH12 H -14.459 -33.807   4.776 1.00 . A A .  46 ARG HH12 1 1 
        8 16925 1 1  51 ARG HH21 H -11.797 -35.997   4.943 1.00 . A A .  46 ARG HH21 1 1 
        8 16926 1 1  51 ARG HH22 H -13.340 -35.624   4.200 1.00 . A A .  46 ARG HH22 1 1 
        8 16927 1 1  51 ARG N    N  -9.787 -30.185   3.262 1.00 . A A .  46 ARG N    1 1 
        8 16928 1 1  51 ARG NE   N -11.683 -33.958   6.367 1.00 . A A .  46 ARG NE   1 1 
        8 16929 1 1  51 ARG NH1  N -13.718 -33.534   5.424 1.00 . A A .  46 ARG NH1  1 1 
        8 16930 1 1  51 ARG NH2  N -12.599 -35.389   4.854 1.00 . A A .  46 ARG NH2  1 1 
        8 16931 1 1  51 ARG O    O  -7.572 -32.269   4.930 1.00 . A A .  46 ARG O    1 1 
        8 16932 1 1  52 GLN C    C  -6.707 -33.305   2.325 1.00 . A A .  47 GLN C    1 1 
        8 16933 1 1  52 GLN CA   C  -8.021 -33.870   2.803 1.00 . A A .  47 GLN CA   1 1 
        8 16934 1 1  52 GLN CB   C  -8.678 -34.740   1.721 1.00 . A A .  47 GLN CB   1 1 
        8 16935 1 1  52 GLN CD   C  -9.651 -36.330   3.431 1.00 . A A .  47 GLN CD   1 1 
        8 16936 1 1  52 GLN CG   C  -9.967 -35.388   2.268 1.00 . A A .  47 GLN CG   1 1 
        8 16937 1 1  52 GLN H    H  -9.575 -32.457   2.528 1.00 . A A .  47 GLN H    1 1 
        8 16938 1 1  52 GLN HA   H  -7.833 -34.473   3.682 1.00 . A A .  47 GLN HA   1 1 
        8 16939 1 1  52 GLN HB2  H  -8.921 -34.130   0.869 1.00 . A A .  47 GLN HB2  1 1 
        8 16940 1 1  52 GLN HB3  H  -7.996 -35.514   1.417 1.00 . A A .  47 GLN HB3  1 1 
        8 16941 1 1  52 GLN HE21 H  -7.990 -37.012   2.619 1.00 . A A .  47 GLN HE21 1 1 
        8 16942 1 1  52 GLN HE22 H  -8.373 -37.665   4.142 1.00 . A A .  47 GLN HE22 1 1 
        8 16943 1 1  52 GLN HG2  H -10.636 -34.620   2.606 1.00 . A A .  47 GLN HG2  1 1 
        8 16944 1 1  52 GLN HG3  H -10.447 -35.948   1.478 1.00 . A A .  47 GLN HG3  1 1 
        8 16945 1 1  52 GLN N    N  -8.875 -32.772   3.157 1.00 . A A .  47 GLN N    1 1 
        8 16946 1 1  52 GLN NE2  N  -8.585 -37.061   3.392 1.00 . A A .  47 GLN NE2  1 1 
        8 16947 1 1  52 GLN O    O  -5.638 -33.814   2.686 1.00 . A A .  47 GLN O    1 1 
        8 16948 1 1  52 GLN OE1  O -10.405 -36.391   4.413 1.00 . A A .  47 GLN OE1  1 1 
        8 16949 1 1  53 LEU C    C  -4.649 -31.130   2.050 1.00 . A A .  48 LEU C    1 1 
        8 16950 1 1  53 LEU CA   C  -5.521 -31.692   0.944 1.00 . A A .  48 LEU CA   1 1 
        8 16951 1 1  53 LEU CB   C  -5.928 -30.585  -0.048 1.00 . A A .  48 LEU CB   1 1 
        8 16952 1 1  53 LEU CD1  C  -5.027 -29.457  -2.086 1.00 . A A .  48 LEU CD1  1 1 
        8 16953 1 1  53 LEU CD2  C  -4.351 -28.622   0.128 1.00 . A A .  48 LEU CD2  1 1 
        8 16954 1 1  53 LEU CG   C  -4.699 -29.885  -0.662 1.00 . A A .  48 LEU CG   1 1 
        8 16955 1 1  53 LEU H    H  -7.562 -32.080   0.915 1.00 . A A .  48 LEU H    1 1 
        8 16956 1 1  53 LEU HA   H  -4.974 -32.453   0.402 1.00 . A A .  48 LEU HA   1 1 
        8 16957 1 1  53 LEU HB2  H  -6.514 -31.031  -0.839 1.00 . A A .  48 LEU HB2  1 1 
        8 16958 1 1  53 LEU HB3  H  -6.537 -29.852   0.471 1.00 . A A .  48 LEU HB3  1 1 
        8 16959 1 1  53 LEU HD11 H  -4.116 -29.250  -2.619 1.00 . A A .  48 LEU HD11 1 1 
        8 16960 1 1  53 LEU HD12 H  -5.643 -28.556  -2.060 1.00 . A A .  48 LEU HD12 1 1 
        8 16961 1 1  53 LEU HD13 H  -5.565 -30.241  -2.581 1.00 . A A .  48 LEU HD13 1 1 
        8 16962 1 1  53 LEU HD21 H  -5.067 -27.847  -0.103 1.00 . A A .  48 LEU HD21 1 1 
        8 16963 1 1  53 LEU HD22 H  -3.360 -28.286  -0.154 1.00 . A A .  48 LEU HD22 1 1 
        8 16964 1 1  53 LEU HD23 H  -4.375 -28.836   1.184 1.00 . A A .  48 LEU HD23 1 1 
        8 16965 1 1  53 LEU HG   H  -3.858 -30.561  -0.667 1.00 . A A .  48 LEU HG   1 1 
        8 16966 1 1  53 LEU N    N  -6.755 -32.270   1.478 1.00 . A A .  48 LEU N    1 1 
        8 16967 1 1  53 LEU O    O  -3.449 -31.344   2.069 1.00 . A A .  48 LEU O    1 1 
        8 16968 1 1  54 LYS C    C  -3.819 -30.921   4.856 1.00 . A A .  49 LYS C    1 1 
        8 16969 1 1  54 LYS CA   C  -4.526 -29.843   4.083 1.00 . A A .  49 LYS CA   1 1 
        8 16970 1 1  54 LYS CB   C  -5.511 -29.126   4.998 1.00 . A A .  49 LYS CB   1 1 
        8 16971 1 1  54 LYS CD   C  -5.763 -27.710   7.022 1.00 . A A .  49 LYS CD   1 1 
        8 16972 1 1  54 LYS CE   C  -5.006 -26.990   8.115 1.00 . A A .  49 LYS CE   1 1 
        8 16973 1 1  54 LYS CG   C  -4.763 -28.411   6.113 1.00 . A A .  49 LYS CG   1 1 
        8 16974 1 1  54 LYS H    H  -6.234 -30.327   2.938 1.00 . A A .  49 LYS H    1 1 
        8 16975 1 1  54 LYS HA   H  -3.815 -29.137   3.704 1.00 . A A .  49 LYS HA   1 1 
        8 16976 1 1  54 LYS HB2  H  -6.071 -28.405   4.418 1.00 . A A .  49 LYS HB2  1 1 
        8 16977 1 1  54 LYS HB3  H  -6.195 -29.845   5.427 1.00 . A A .  49 LYS HB3  1 1 
        8 16978 1 1  54 LYS HD2  H  -6.340 -27.004   6.451 1.00 . A A .  49 LYS HD2  1 1 
        8 16979 1 1  54 LYS HD3  H  -6.422 -28.436   7.467 1.00 . A A .  49 LYS HD3  1 1 
        8 16980 1 1  54 LYS HE2  H  -5.654 -26.832   8.964 1.00 . A A .  49 LYS HE2  1 1 
        8 16981 1 1  54 LYS HE3  H  -4.152 -27.581   8.418 1.00 . A A .  49 LYS HE3  1 1 
        8 16982 1 1  54 LYS HG2  H  -4.193 -29.130   6.690 1.00 . A A .  49 LYS HG2  1 1 
        8 16983 1 1  54 LYS HG3  H  -4.097 -27.685   5.686 1.00 . A A .  49 LYS HG3  1 1 
        8 16984 1 1  54 LYS HZ1  H  -5.338 -25.029   7.544 1.00 . A A .  49 LYS HZ1  1 1 
        8 16985 1 1  54 LYS HZ2  H  -4.145 -25.828   6.613 1.00 . A A .  49 LYS HZ2  1 1 
        8 16986 1 1  54 LYS HZ3  H  -3.803 -25.312   8.220 1.00 . A A .  49 LYS HZ3  1 1 
        8 16987 1 1  54 LYS N    N  -5.263 -30.445   2.979 1.00 . A A .  49 LYS N    1 1 
        8 16988 1 1  54 LYS NZ   N  -4.549 -25.693   7.581 1.00 . A A .  49 LYS NZ   1 1 
        8 16989 1 1  54 LYS O    O  -2.629 -30.805   5.157 1.00 . A A .  49 LYS O    1 1 
        8 16990 1 1  55 LYS C    C  -2.787 -33.615   5.013 1.00 . A A .  50 LYS C    1 1 
        8 16991 1 1  55 LYS CA   C  -3.960 -33.099   5.819 1.00 . A A .  50 LYS CA   1 1 
        8 16992 1 1  55 LYS CB   C  -4.993 -34.207   5.996 1.00 . A A .  50 LYS CB   1 1 
        8 16993 1 1  55 LYS CD   C  -5.364 -36.507   6.933 1.00 . A A .  50 LYS CD   1 1 
        8 16994 1 1  55 LYS CE   C  -4.663 -37.706   7.578 1.00 . A A .  50 LYS CE   1 1 
        8 16995 1 1  55 LYS CG   C  -4.341 -35.387   6.717 1.00 . A A .  50 LYS CG   1 1 
        8 16996 1 1  55 LYS H    H  -5.515 -31.900   4.973 1.00 . A A .  50 LYS H    1 1 
        8 16997 1 1  55 LYS HA   H  -3.620 -32.768   6.787 1.00 . A A .  50 LYS HA   1 1 
        8 16998 1 1  55 LYS HB2  H  -5.828 -33.833   6.579 1.00 . A A .  50 LYS HB2  1 1 
        8 16999 1 1  55 LYS HB3  H  -5.341 -34.529   5.029 1.00 . A A .  50 LYS HB3  1 1 
        8 17000 1 1  55 LYS HD2  H  -6.159 -36.155   7.584 1.00 . A A .  50 LYS HD2  1 1 
        8 17001 1 1  55 LYS HD3  H  -5.778 -36.803   5.976 1.00 . A A .  50 LYS HD3  1 1 
        8 17002 1 1  55 LYS HE2  H  -5.403 -38.346   8.054 1.00 . A A .  50 LYS HE2  1 1 
        8 17003 1 1  55 LYS HE3  H  -4.141 -38.269   6.820 1.00 . A A .  50 LYS HE3  1 1 
        8 17004 1 1  55 LYS HG2  H  -3.527 -35.764   6.119 1.00 . A A .  50 LYS HG2  1 1 
        8 17005 1 1  55 LYS HG3  H  -3.961 -35.061   7.666 1.00 . A A .  50 LYS HG3  1 1 
        8 17006 1 1  55 LYS HZ1  H  -3.455 -37.981   9.250 1.00 . A A .  50 LYS HZ1  1 1 
        8 17007 1 1  55 LYS HZ2  H  -4.110 -36.435   9.128 1.00 . A A .  50 LYS HZ2  1 1 
        8 17008 1 1  55 LYS HZ3  H  -2.798 -36.883   8.118 1.00 . A A .  50 LYS HZ3  1 1 
        8 17009 1 1  55 LYS N    N  -4.544 -31.980   5.119 1.00 . A A .  50 LYS N    1 1 
        8 17010 1 1  55 LYS NZ   N  -3.694 -37.218   8.597 1.00 . A A .  50 LYS NZ   1 1 
        8 17011 1 1  55 LYS O    O  -1.707 -33.912   5.546 1.00 . A A .  50 LYS O    1 1 
        8 17012 1 1  56 THR C    C  -0.776 -33.351   2.852 1.00 . A A .  51 THR C    1 1 
        8 17013 1 1  56 THR CA   C  -2.026 -34.265   2.863 1.00 . A A .  51 THR CA   1 1 
        8 17014 1 1  56 THR CB   C  -2.623 -34.381   1.449 1.00 . A A .  51 THR CB   1 1 
        8 17015 1 1  56 THR CG2  C  -1.696 -35.184   0.554 1.00 . A A .  51 THR CG2  1 1 
        8 17016 1 1  56 THR H    H  -3.944 -33.637   3.419 1.00 . A A .  51 THR H    1 1 
        8 17017 1 1  56 THR HA   H  -1.738 -35.253   3.200 1.00 . A A .  51 THR HA   1 1 
        8 17018 1 1  56 THR HB   H  -2.760 -33.395   1.029 1.00 . A A .  51 THR HB   1 1 
        8 17019 1 1  56 THR HG1  H  -4.546 -34.413   1.885 1.00 . A A .  51 THR HG1  1 1 
        8 17020 1 1  56 THR HG21 H  -2.150 -35.299  -0.415 1.00 . A A .  51 THR HG21 1 1 
        8 17021 1 1  56 THR HG22 H  -1.525 -36.153   0.991 1.00 . A A .  51 THR HG22 1 1 
        8 17022 1 1  56 THR HG23 H  -0.760 -34.665   0.446 1.00 . A A .  51 THR HG23 1 1 
        8 17023 1 1  56 THR N    N  -3.021 -33.750   3.742 1.00 . A A .  51 THR N    1 1 
        8 17024 1 1  56 THR O    O   0.374 -33.840   2.978 1.00 . A A .  51 THR O    1 1 
        8 17025 1 1  56 THR OG1  O  -3.883 -35.052   1.526 1.00 . A A .  51 THR OG1  1 1 
        8 17026 1 1  57 LEU C    C   0.896 -31.247   4.158 1.00 . A A .  52 LEU C    1 1 
        8 17027 1 1  57 LEU CA   C   0.210 -31.165   2.820 1.00 . A A .  52 LEU CA   1 1 
        8 17028 1 1  57 LEU CB   C  -0.158 -29.697   2.539 1.00 . A A .  52 LEU CB   1 1 
        8 17029 1 1  57 LEU CD1  C  -1.456 -30.147   0.447 1.00 . A A .  52 LEU CD1  1 1 
        8 17030 1 1  57 LEU CD2  C  -0.338 -27.960   0.772 1.00 . A A .  52 LEU CD2  1 1 
        8 17031 1 1  57 LEU CG   C  -0.234 -29.458   1.029 1.00 . A A .  52 LEU CG   1 1 
        8 17032 1 1  57 LEU H    H  -1.831 -31.620   2.930 1.00 . A A .  52 LEU H    1 1 
        8 17033 1 1  57 LEU HA   H   0.905 -31.490   2.059 1.00 . A A .  52 LEU HA   1 1 
        8 17034 1 1  57 LEU HB2  H  -1.118 -29.465   2.990 1.00 . A A .  52 LEU HB2  1 1 
        8 17035 1 1  57 LEU HB3  H   0.600 -29.047   2.963 1.00 . A A .  52 LEU HB3  1 1 
        8 17036 1 1  57 LEU HD11 H  -2.321 -29.845   1.003 1.00 . A A .  52 LEU HD11 1 1 
        8 17037 1 1  57 LEU HD12 H  -1.338 -31.222   0.508 1.00 . A A .  52 LEU HD12 1 1 
        8 17038 1 1  57 LEU HD13 H  -1.574 -29.854  -0.587 1.00 . A A .  52 LEU HD13 1 1 
        8 17039 1 1  57 LEU HD21 H  -1.021 -27.519   1.485 1.00 . A A .  52 LEU HD21 1 1 
        8 17040 1 1  57 LEU HD22 H  -0.706 -27.795  -0.226 1.00 . A A .  52 LEU HD22 1 1 
        8 17041 1 1  57 LEU HD23 H   0.637 -27.502   0.877 1.00 . A A .  52 LEU HD23 1 1 
        8 17042 1 1  57 LEU HG   H   0.655 -29.847   0.559 1.00 . A A .  52 LEU HG   1 1 
        8 17043 1 1  57 LEU N    N  -0.955 -32.027   2.773 1.00 . A A .  52 LEU N    1 1 
        8 17044 1 1  57 LEU O    O   2.103 -31.250   4.207 1.00 . A A .  52 LEU O    1 1 
        8 17045 1 1  58 LYS C    C   1.529 -32.237   6.953 1.00 . A A .  53 LYS C    1 1 
        8 17046 1 1  58 LYS CA   C   0.738 -30.999   6.574 1.00 . A A .  53 LYS CA   1 1 
        8 17047 1 1  58 LYS CB   C  -0.321 -30.700   7.657 1.00 . A A .  53 LYS CB   1 1 
        8 17048 1 1  58 LYS CD   C  -2.066 -31.685   9.168 1.00 . A A .  53 LYS CD   1 1 
        8 17049 1 1  58 LYS CE   C  -2.770 -32.984   9.572 1.00 . A A .  53 LYS CE   1 1 
        8 17050 1 1  58 LYS CG   C  -1.046 -31.995   8.065 1.00 . A A .  53 LYS CG   1 1 
        8 17051 1 1  58 LYS H    H  -0.811 -30.870   5.161 1.00 . A A .  53 LYS H    1 1 
        8 17052 1 1  58 LYS HA   H   1.423 -30.161   6.532 1.00 . A A .  53 LYS HA   1 1 
        8 17053 1 1  58 LYS HB2  H   0.174 -30.271   8.521 1.00 . A A .  53 LYS HB2  1 1 
        8 17054 1 1  58 LYS HB3  H  -1.048 -29.987   7.270 1.00 . A A .  53 LYS HB3  1 1 
        8 17055 1 1  58 LYS HD2  H  -1.564 -31.252  10.027 1.00 . A A .  53 LYS HD2  1 1 
        8 17056 1 1  58 LYS HD3  H  -2.797 -30.989   8.788 1.00 . A A .  53 LYS HD3  1 1 
        8 17057 1 1  58 LYS HE2  H  -3.486 -32.785  10.351 1.00 . A A .  53 LYS HE2  1 1 
        8 17058 1 1  58 LYS HE3  H  -3.273 -33.399   8.722 1.00 . A A .  53 LYS HE3  1 1 
        8 17059 1 1  58 LYS HG2  H  -1.563 -32.413   7.203 1.00 . A A .  53 LYS HG2  1 1 
        8 17060 1 1  58 LYS HG3  H  -0.328 -32.712   8.434 1.00 . A A .  53 LYS HG3  1 1 
        8 17061 1 1  58 LYS HZ1  H  -1.011 -33.420  10.598 1.00 . A A .  53 LYS HZ1  1 1 
        8 17062 1 1  58 LYS HZ2  H  -1.310 -34.448   9.241 1.00 . A A .  53 LYS HZ2  1 1 
        8 17063 1 1  58 LYS HZ3  H  -2.207 -34.637  10.695 1.00 . A A .  53 LYS HZ3  1 1 
        8 17064 1 1  58 LYS N    N   0.126 -31.154   5.248 1.00 . A A .  53 LYS N    1 1 
        8 17065 1 1  58 LYS NZ   N  -1.759 -33.941  10.066 1.00 . A A .  53 LYS NZ   1 1 
        8 17066 1 1  58 LYS O    O   2.556 -32.148   7.628 1.00 . A A .  53 LYS O    1 1 
        8 17067 1 1  59 GLU C    C   3.332 -34.286   5.883 1.00 . A A .  54 GLU C    1 1 
        8 17068 1 1  59 GLU CA   C   1.965 -34.547   6.539 1.00 . A A .  54 GLU CA   1 1 
        8 17069 1 1  59 GLU CB   C   1.258 -35.772   5.905 1.00 . A A .  54 GLU CB   1 1 
        8 17070 1 1  59 GLU CD   C  -0.578 -36.089   7.634 1.00 . A A .  54 GLU CD   1 1 
        8 17071 1 1  59 GLU CG   C   0.690 -36.685   7.020 1.00 . A A .  54 GLU CG   1 1 
        8 17072 1 1  59 GLU H    H   0.498 -33.314   5.647 1.00 . A A .  54 GLU H    1 1 
        8 17073 1 1  59 GLU HA   H   2.119 -34.732   7.597 1.00 . A A .  54 GLU HA   1 1 
        8 17074 1 1  59 GLU HB2  H   0.445 -35.435   5.265 1.00 . A A .  54 GLU HB2  1 1 
        8 17075 1 1  59 GLU HB3  H   1.968 -36.330   5.314 1.00 . A A .  54 GLU HB3  1 1 
        8 17076 1 1  59 GLU HG2  H   0.458 -37.655   6.608 1.00 . A A .  54 GLU HG2  1 1 
        8 17077 1 1  59 GLU HG3  H   1.437 -36.798   7.787 1.00 . A A .  54 GLU HG3  1 1 
        8 17078 1 1  59 GLU N    N   1.152 -33.359   6.381 1.00 . A A .  54 GLU N    1 1 
        8 17079 1 1  59 GLU O    O   4.385 -34.583   6.468 1.00 . A A .  54 GLU O    1 1 
        8 17080 1 1  59 GLU OE1  O  -0.454 -35.158   8.408 1.00 . A A .  54 GLU OE1  1 1 
        8 17081 1 1  59 GLU OE2  O  -1.658 -36.589   7.345 1.00 . A A .  54 GLU OE2  1 1 
        8 17082 1 1  60 THR C    C   5.097 -31.855   4.661 1.00 . A A .  55 THR C    1 1 
        8 17083 1 1  60 THR CA   C   4.551 -33.184   4.079 1.00 . A A .  55 THR CA   1 1 
        8 17084 1 1  60 THR CB   C   4.322 -33.058   2.565 1.00 . A A .  55 THR CB   1 1 
        8 17085 1 1  60 THR CG2  C   4.282 -34.447   1.930 1.00 . A A .  55 THR CG2  1 1 
        8 17086 1 1  60 THR H    H   2.447 -33.322   4.353 1.00 . A A .  55 THR H    1 1 
        8 17087 1 1  60 THR HA   H   5.293 -33.947   4.246 1.00 . A A .  55 THR HA   1 1 
        8 17088 1 1  60 THR HB   H   5.135 -32.493   2.122 1.00 . A A .  55 THR HB   1 1 
        8 17089 1 1  60 THR HG1  H   2.874 -31.811   3.101 1.00 . A A .  55 THR HG1  1 1 
        8 17090 1 1  60 THR HG21 H   3.622 -35.081   2.498 1.00 . A A .  55 THR HG21 1 1 
        8 17091 1 1  60 THR HG22 H   5.276 -34.875   1.928 1.00 . A A .  55 THR HG22 1 1 
        8 17092 1 1  60 THR HG23 H   3.925 -34.373   0.912 1.00 . A A .  55 THR HG23 1 1 
        8 17093 1 1  60 THR N    N   3.313 -33.601   4.738 1.00 . A A .  55 THR N    1 1 
        8 17094 1 1  60 THR O    O   6.241 -31.486   4.388 1.00 . A A .  55 THR O    1 1 
        8 17095 1 1  60 THR OG1  O   3.077 -32.390   2.322 1.00 . A A .  55 THR OG1  1 1 
        8 17096 1 1  61 PHE C    C   4.304 -29.813   7.433 1.00 . A A .  56 PHE C    1 1 
        8 17097 1 1  61 PHE CA   C   4.624 -29.809   5.951 1.00 . A A .  56 PHE CA   1 1 
        8 17098 1 1  61 PHE CB   C   3.811 -28.682   5.289 1.00 . A A .  56 PHE CB   1 1 
        8 17099 1 1  61 PHE CD1  C   5.513 -27.650   3.738 1.00 . A A .  56 PHE CD1  1 1 
        8 17100 1 1  61 PHE CD2  C   3.653 -28.873   2.786 1.00 . A A .  56 PHE CD2  1 1 
        8 17101 1 1  61 PHE CE1  C   6.003 -27.387   2.457 1.00 . A A .  56 PHE CE1  1 1 
        8 17102 1 1  61 PHE CE2  C   4.135 -28.612   1.501 1.00 . A A .  56 PHE CE2  1 1 
        8 17103 1 1  61 PHE CG   C   4.339 -28.392   3.904 1.00 . A A .  56 PHE CG   1 1 
        8 17104 1 1  61 PHE CZ   C   5.318 -27.864   1.335 1.00 . A A .  56 PHE CZ   1 1 
        8 17105 1 1  61 PHE H    H   3.356 -31.443   5.564 1.00 . A A .  56 PHE H    1 1 
        8 17106 1 1  61 PHE HA   H   5.678 -29.625   5.806 1.00 . A A .  56 PHE HA   1 1 
        8 17107 1 1  61 PHE HB2  H   2.781 -28.989   5.222 1.00 . A A .  56 PHE HB2  1 1 
        8 17108 1 1  61 PHE HB3  H   3.874 -27.789   5.895 1.00 . A A .  56 PHE HB3  1 1 
        8 17109 1 1  61 PHE HD1  H   6.043 -27.276   4.604 1.00 . A A .  56 PHE HD1  1 1 
        8 17110 1 1  61 PHE HD2  H   2.752 -29.443   2.915 1.00 . A A .  56 PHE HD2  1 1 
        8 17111 1 1  61 PHE HE1  H   6.911 -26.817   2.333 1.00 . A A .  56 PHE HE1  1 1 
        8 17112 1 1  61 PHE HE2  H   3.595 -28.980   0.639 1.00 . A A .  56 PHE HE2  1 1 
        8 17113 1 1  61 PHE HZ   H   5.702 -27.661   0.350 1.00 . A A .  56 PHE HZ   1 1 
        8 17114 1 1  61 PHE N    N   4.255 -31.111   5.387 1.00 . A A .  56 PHE N    1 1 
        8 17115 1 1  61 PHE O    O   3.215 -29.384   7.842 1.00 . A A .  56 PHE O    1 1 
        8 17116 1 1  62 PRO C    C   4.712 -29.153  10.385 1.00 . A A .  57 PRO C    1 1 
        8 17117 1 1  62 PRO CA   C   4.898 -30.512   9.691 1.00 . A A .  57 PRO CA   1 1 
        8 17118 1 1  62 PRO CB   C   6.143 -31.250  10.214 1.00 . A A .  57 PRO CB   1 1 
        8 17119 1 1  62 PRO CD   C   6.482 -30.912   7.852 1.00 . A A .  57 PRO CD   1 1 
        8 17120 1 1  62 PRO CG   C   7.204 -31.034   9.183 1.00 . A A .  57 PRO CG   1 1 
        8 17121 1 1  62 PRO HA   H   4.035 -31.129   9.846 1.00 . A A .  57 PRO HA   1 1 
        8 17122 1 1  62 PRO HB2  H   6.453 -30.830  11.165 1.00 . A A .  57 PRO HB2  1 1 
        8 17123 1 1  62 PRO HB3  H   5.936 -32.303  10.317 1.00 . A A .  57 PRO HB3  1 1 
        8 17124 1 1  62 PRO HD2  H   7.010 -30.232   7.191 1.00 . A A .  57 PRO HD2  1 1 
        8 17125 1 1  62 PRO HD3  H   6.368 -31.878   7.394 1.00 . A A .  57 PRO HD3  1 1 
        8 17126 1 1  62 PRO HG2  H   7.753 -30.125   9.399 1.00 . A A .  57 PRO HG2  1 1 
        8 17127 1 1  62 PRO HG3  H   7.872 -31.875   9.157 1.00 . A A .  57 PRO HG3  1 1 
        8 17128 1 1  62 PRO N    N   5.167 -30.367   8.233 1.00 . A A .  57 PRO N    1 1 
        8 17129 1 1  62 PRO O    O   5.668 -28.398  10.554 1.00 . A A .  57 PRO O    1 1 
        8 17130 1 1  63 VAL C    C   1.945 -28.005  12.547 1.00 . A A .  58 VAL C    1 1 
        8 17131 1 1  63 VAL CA   C   3.176 -27.723  11.667 1.00 . A A .  58 VAL CA   1 1 
        8 17132 1 1  63 VAL CB   C   2.859 -26.525  10.744 1.00 . A A .  58 VAL CB   1 1 
        8 17133 1 1  63 VAL CG1  C   2.714 -25.253  11.595 1.00 . A A .  58 VAL CG1  1 1 
        8 17134 1 1  63 VAL CG2  C   3.987 -26.309   9.725 1.00 . A A .  58 VAL CG2  1 1 
        8 17135 1 1  63 VAL H    H   2.815 -29.607  10.772 1.00 . A A .  58 VAL H    1 1 
        8 17136 1 1  63 VAL HA   H   4.020 -27.471  12.302 1.00 . A A .  58 VAL HA   1 1 
        8 17137 1 1  63 VAL HB   H   1.929 -26.715  10.221 1.00 . A A .  58 VAL HB   1 1 
        8 17138 1 1  63 VAL HG11 H   3.550 -25.175  12.270 1.00 . A A .  58 VAL HG11 1 1 
        8 17139 1 1  63 VAL HG12 H   1.800 -25.294  12.161 1.00 . A A .  58 VAL HG12 1 1 
        8 17140 1 1  63 VAL HG13 H   2.696 -24.392  10.954 1.00 . A A .  58 VAL HG13 1 1 
        8 17141 1 1  63 VAL HG21 H   3.823 -25.368   9.215 1.00 . A A .  58 VAL HG21 1 1 
        8 17142 1 1  63 VAL HG22 H   3.987 -27.118   8.999 1.00 . A A .  58 VAL HG22 1 1 
        8 17143 1 1  63 VAL HG23 H   4.936 -26.279  10.236 1.00 . A A .  58 VAL HG23 1 1 
        8 17144 1 1  63 VAL N    N   3.502 -28.927  10.888 1.00 . A A .  58 VAL N    1 1 
        8 17145 1 1  63 VAL O    O   2.085 -28.377  13.707 1.00 . A A .  58 VAL O    1 1 
        8 17146 1 1  64 GLU C    C  -0.552 -27.799  14.137 1.00 . A A .  59 GLU C    1 1 
        8 17147 1 1  64 GLU CA   C  -0.568 -28.075  12.621 1.00 . A A .  59 GLU CA   1 1 
        8 17148 1 1  64 GLU CB   C  -1.028 -29.532  12.384 1.00 . A A .  59 GLU CB   1 1 
        8 17149 1 1  64 GLU CD   C  -0.248 -31.885  12.152 1.00 . A A .  59 GLU CD   1 1 
        8 17150 1 1  64 GLU CG   C   0.181 -30.434  12.107 1.00 . A A .  59 GLU CG   1 1 
        8 17151 1 1  64 GLU H    H   0.735 -27.535  11.017 1.00 . A A .  59 GLU H    1 1 
        8 17152 1 1  64 GLU HA   H  -1.302 -27.423  12.175 1.00 . A A .  59 GLU HA   1 1 
        8 17153 1 1  64 GLU HB2  H  -1.549 -29.890  13.264 1.00 . A A .  59 GLU HB2  1 1 
        8 17154 1 1  64 GLU HB3  H  -1.702 -29.566  11.533 1.00 . A A .  59 GLU HB3  1 1 
        8 17155 1 1  64 GLU HG2  H   0.581 -30.205  11.127 1.00 . A A .  59 GLU HG2  1 1 
        8 17156 1 1  64 GLU HG3  H   0.939 -30.260  12.849 1.00 . A A .  59 GLU HG3  1 1 
        8 17157 1 1  64 GLU N    N   0.745 -27.831  11.951 1.00 . A A .  59 GLU N    1 1 
        8 17158 1 1  64 GLU O    O  -1.078 -26.787  14.599 1.00 . A A .  59 GLU O    1 1 
        8 17159 1 1  64 GLU OE1  O  -0.802 -32.284  13.155 1.00 . A A .  59 GLU OE1  1 1 
        8 17160 1 1  64 GLU OE2  O  -0.024 -32.584  11.199 1.00 . A A .  59 GLU OE2  1 1 
        8 17161 1 1  65 ALA C    C   1.145 -27.617  16.789 1.00 . A A .  60 ALA C    1 1 
        8 17162 1 1  65 ALA CA   C   0.075 -28.607  16.355 1.00 . A A .  60 ALA CA   1 1 
        8 17163 1 1  65 ALA CB   C   0.345 -29.988  16.980 1.00 . A A .  60 ALA CB   1 1 
        8 17164 1 1  65 ALA H    H   0.519 -29.415  14.410 1.00 . A A .  60 ALA H    1 1 
        8 17165 1 1  65 ALA HA   H  -0.886 -28.253  16.707 1.00 . A A .  60 ALA HA   1 1 
        8 17166 1 1  65 ALA HB1  H   1.391 -30.231  16.888 1.00 . A A .  60 ALA HB1  1 1 
        8 17167 1 1  65 ALA HB2  H  -0.244 -30.740  16.465 1.00 . A A .  60 ALA HB2  1 1 
        8 17168 1 1  65 ALA HB3  H   0.068 -29.970  18.030 1.00 . A A .  60 ALA HB3  1 1 
        8 17169 1 1  65 ALA N    N   0.037 -28.714  14.883 1.00 . A A .  60 ALA N    1 1 
        8 17170 1 1  65 ALA O    O   1.139 -27.116  17.918 1.00 . A A .  60 ALA O    1 1 
        8 17171 1 1  66 GLY C    C   4.066 -26.715  17.025 1.00 . A A .  61 GLY C    1 1 
        8 17172 1 1  66 GLY CA   C   2.996 -26.219  16.066 1.00 . A A .  61 GLY CA   1 1 
        8 17173 1 1  66 GLY H    H   1.900 -27.631  14.944 1.00 . A A .  61 GLY H    1 1 
        8 17174 1 1  66 GLY HA2  H   3.456 -25.960  15.113 1.00 . A A .  61 GLY HA2  1 1 
        8 17175 1 1  66 GLY HA3  H   2.524 -25.343  16.481 1.00 . A A .  61 GLY HA3  1 1 
        8 17176 1 1  66 GLY N    N   1.980 -27.244  15.848 1.00 . A A .  61 GLY N    1 1 
        8 17177 1 1  66 GLY O    O   5.015 -25.990  17.340 1.00 . A A .  61 GLY O    1 1 
        8 17178 1 1  67 LEU C    C   6.305 -28.636  17.385 1.00 . A A .  62 LEU C    1 1 
        8 17179 1 1  67 LEU CA   C   5.031 -28.585  18.195 1.00 . A A .  62 LEU CA   1 1 
        8 17180 1 1  67 LEU CB   C   4.605 -29.997  18.566 1.00 . A A .  62 LEU CB   1 1 
        8 17181 1 1  67 LEU CD1  C   2.817 -31.331  19.670 1.00 . A A .  62 LEU CD1  1 1 
        8 17182 1 1  67 LEU CD2  C   3.819 -29.366  20.874 1.00 . A A .  62 LEU CD2  1 1 
        8 17183 1 1  67 LEU CG   C   3.400 -29.930  19.505 1.00 . A A .  62 LEU CG   1 1 
        8 17184 1 1  67 LEU H    H   3.256 -28.551  17.061 1.00 . A A .  62 LEU H    1 1 
        8 17185 1 1  67 LEU HA   H   5.187 -28.009  19.092 1.00 . A A .  62 LEU HA   1 1 
        8 17186 1 1  67 LEU HB2  H   4.331 -30.539  17.664 1.00 . A A .  62 LEU HB2  1 1 
        8 17187 1 1  67 LEU HB3  H   5.430 -30.503  19.062 1.00 . A A .  62 LEU HB3  1 1 
        8 17188 1 1  67 LEU HD11 H   2.030 -31.302  20.387 1.00 . A A .  62 LEU HD11 1 1 
        8 17189 1 1  67 LEU HD12 H   3.580 -32.017  20.004 1.00 . A A .  62 LEU HD12 1 1 
        8 17190 1 1  67 LEU HD13 H   2.422 -31.665  18.719 1.00 . A A .  62 LEU HD13 1 1 
        8 17191 1 1  67 LEU HD21 H   3.161 -29.757  21.643 1.00 . A A .  62 LEU HD21 1 1 
        8 17192 1 1  67 LEU HD22 H   3.738 -28.289  20.854 1.00 . A A .  62 LEU HD22 1 1 
        8 17193 1 1  67 LEU HD23 H   4.837 -29.649  21.092 1.00 . A A .  62 LEU HD23 1 1 
        8 17194 1 1  67 LEU HG   H   2.644 -29.279  19.065 1.00 . A A .  62 LEU HG   1 1 
        8 17195 1 1  67 LEU N    N   3.992 -27.987  17.390 1.00 . A A .  62 LEU N    1 1 
        8 17196 1 1  67 LEU O    O   7.404 -28.406  17.886 1.00 . A A .  62 LEU O    1 1 
        8 17197 1 1  68 LEU C    C   7.913 -27.855  14.907 1.00 . A A .  63 LEU C    1 1 
        8 17198 1 1  68 LEU CA   C   7.227 -29.181  15.209 1.00 . A A .  63 LEU CA   1 1 
        8 17199 1 1  68 LEU CB   C   6.688 -29.829  13.925 1.00 . A A .  63 LEU CB   1 1 
        8 17200 1 1  68 LEU CD1  C   5.466 -31.888  13.073 1.00 . A A .  63 LEU CD1  1 1 
        8 17201 1 1  68 LEU CD2  C   7.510 -32.153  14.461 1.00 . A A .  63 LEU CD2  1 1 
        8 17202 1 1  68 LEU CG   C   6.258 -31.289  14.237 1.00 . A A .  63 LEU CG   1 1 
        8 17203 1 1  68 LEU H    H   5.221 -29.227  15.830 1.00 . A A .  63 LEU H    1 1 
        8 17204 1 1  68 LEU HA   H   7.944 -29.841  15.645 1.00 . A A .  63 LEU HA   1 1 
        8 17205 1 1  68 LEU HB2  H   5.842 -29.267  13.564 1.00 . A A .  63 LEU HB2  1 1 
        8 17206 1 1  68 LEU HB3  H   7.462 -29.838  13.176 1.00 . A A .  63 LEU HB3  1 1 
        8 17207 1 1  68 LEU HD11 H   4.967 -31.102  12.519 1.00 . A A .  63 LEU HD11 1 1 
        8 17208 1 1  68 LEU HD12 H   4.725 -32.577  13.463 1.00 . A A .  63 LEU HD12 1 1 
        8 17209 1 1  68 LEU HD13 H   6.142 -32.422  12.419 1.00 . A A .  63 LEU HD13 1 1 
        8 17210 1 1  68 LEU HD21 H   7.229 -33.191  14.521 1.00 . A A .  63 LEU HD21 1 1 
        8 17211 1 1  68 LEU HD22 H   7.980 -31.864  15.375 1.00 . A A .  63 LEU HD22 1 1 
        8 17212 1 1  68 LEU HD23 H   8.202 -32.019  13.639 1.00 . A A .  63 LEU HD23 1 1 
        8 17213 1 1  68 LEU HG   H   5.649 -31.302  15.131 1.00 . A A .  63 LEU HG   1 1 
        8 17214 1 1  68 LEU N    N   6.129 -29.010  16.133 1.00 . A A .  63 LEU N    1 1 
        8 17215 1 1  68 LEU O    O   9.144 -27.798  14.821 1.00 . A A .  63 LEU O    1 1 
        8 17216 1 1  69 ARG C    C   6.912 -24.366  15.277 1.00 . A A .  64 ARG C    1 1 
        8 17217 1 1  69 ARG CA   C   7.679 -25.446  14.522 1.00 . A A .  64 ARG CA   1 1 
        8 17218 1 1  69 ARG CB   C   7.673 -25.167  13.000 1.00 . A A .  64 ARG CB   1 1 
        8 17219 1 1  69 ARG CD   C   9.008 -26.787  11.549 1.00 . A A .  64 ARG CD   1 1 
        8 17220 1 1  69 ARG CG   C   9.057 -25.507  12.391 1.00 . A A .  64 ARG CG   1 1 
        8 17221 1 1  69 ARG CZ   C   9.536 -29.149  11.913 1.00 . A A .  64 ARG CZ   1 1 
        8 17222 1 1  69 ARG H    H   6.170 -26.869  15.017 1.00 . A A .  64 ARG H    1 1 
        8 17223 1 1  69 ARG HA   H   8.700 -25.432  14.867 1.00 . A A .  64 ARG HA   1 1 
        8 17224 1 1  69 ARG HB2  H   6.918 -25.774  12.532 1.00 . A A .  64 ARG HB2  1 1 
        8 17225 1 1  69 ARG HB3  H   7.453 -24.117  12.821 1.00 . A A .  64 ARG HB3  1 1 
        8 17226 1 1  69 ARG HD2  H   8.022 -26.908  11.129 1.00 . A A .  64 ARG HD2  1 1 
        8 17227 1 1  69 ARG HD3  H   9.730 -26.717  10.749 1.00 . A A .  64 ARG HD3  1 1 
        8 17228 1 1  69 ARG HE   H   9.391 -27.783  13.388 1.00 . A A .  64 ARG HE   1 1 
        8 17229 1 1  69 ARG HG2  H   9.365 -24.690  11.753 1.00 . A A .  64 ARG HG2  1 1 
        8 17230 1 1  69 ARG HG3  H   9.785 -25.631  13.189 1.00 . A A .  64 ARG HG3  1 1 
        8 17231 1 1  69 ARG HH11 H   9.200 -28.621  10.009 1.00 . A A .  64 ARG HH11 1 1 
        8 17232 1 1  69 ARG HH12 H   9.597 -30.300  10.267 1.00 . A A .  64 ARG HH12 1 1 
        8 17233 1 1  69 ARG HH21 H   9.881 -29.964  13.711 1.00 . A A .  64 ARG HH21 1 1 
        8 17234 1 1  69 ARG HH22 H   9.991 -31.055  12.365 1.00 . A A .  64 ARG HH22 1 1 
        8 17235 1 1  69 ARG N    N   7.128 -26.788  14.791 1.00 . A A .  64 ARG N    1 1 
        8 17236 1 1  69 ARG NE   N   9.325 -27.927  12.405 1.00 . A A .  64 ARG NE   1 1 
        8 17237 1 1  69 ARG NH1  N   9.438 -29.370  10.636 1.00 . A A .  64 ARG NH1  1 1 
        8 17238 1 1  69 ARG NH2  N   9.823 -30.129  12.726 1.00 . A A .  64 ARG NH2  1 1 
        8 17239 1 1  69 ARG O    O   5.675 -24.409  15.366 1.00 . A A .  64 ARG O    1 1 
        8 17240 1 1  70 ARG C    C   6.043 -21.521  15.583 1.00 . A A .  65 ARG C    1 1 
        8 17241 1 1  70 ARG CA   C   7.017 -22.268  16.497 1.00 . A A .  65 ARG CA   1 1 
        8 17242 1 1  70 ARG CB   C   8.083 -21.278  16.990 1.00 . A A .  65 ARG CB   1 1 
        8 17243 1 1  70 ARG CD   C   6.327 -19.821  18.091 1.00 . A A .  65 ARG CD   1 1 
        8 17244 1 1  70 ARG CG   C   7.641 -20.598  18.306 1.00 . A A .  65 ARG CG   1 1 
        8 17245 1 1  70 ARG CZ   C   5.379 -18.486  16.269 1.00 . A A .  65 ARG CZ   1 1 
        8 17246 1 1  70 ARG H    H   8.619 -23.373  15.643 1.00 . A A .  65 ARG H    1 1 
        8 17247 1 1  70 ARG HA   H   6.490 -22.662  17.340 1.00 . A A .  65 ARG HA   1 1 
        8 17248 1 1  70 ARG HB2  H   9.013 -21.803  17.155 1.00 . A A .  65 ARG HB2  1 1 
        8 17249 1 1  70 ARG HB3  H   8.237 -20.522  16.241 1.00 . A A .  65 ARG HB3  1 1 
        8 17250 1 1  70 ARG HD2  H   5.531 -20.517  17.910 1.00 . A A .  65 ARG HD2  1 1 
        8 17251 1 1  70 ARG HD3  H   6.096 -19.254  18.983 1.00 . A A .  65 ARG HD3  1 1 
        8 17252 1 1  70 ARG HE   H   7.352 -18.577  16.686 1.00 . A A .  65 ARG HE   1 1 
        8 17253 1 1  70 ARG HG2  H   7.496 -21.347  19.070 1.00 . A A .  65 ARG HG2  1 1 
        8 17254 1 1  70 ARG HG3  H   8.414 -19.913  18.620 1.00 . A A .  65 ARG HG3  1 1 
        8 17255 1 1  70 ARG HH11 H   4.070 -19.472  17.421 1.00 . A A .  65 ARG HH11 1 1 
        8 17256 1 1  70 ARG HH12 H   3.363 -18.572  16.103 1.00 . A A .  65 ARG HH12 1 1 
        8 17257 1 1  70 ARG HH21 H   6.437 -17.399  14.956 1.00 . A A .  65 ARG HH21 1 1 
        8 17258 1 1  70 ARG HH22 H   4.735 -17.385  14.729 1.00 . A A .  65 ARG HH22 1 1 
        8 17259 1 1  70 ARG N    N   7.643 -23.368  15.774 1.00 . A A .  65 ARG N    1 1 
        8 17260 1 1  70 ARG NE   N   6.451 -18.900  16.953 1.00 . A A .  65 ARG NE   1 1 
        8 17261 1 1  70 ARG NH1  N   4.184 -18.872  16.631 1.00 . A A .  65 ARG NH1  1 1 
        8 17262 1 1  70 ARG NH2  N   5.527 -17.696  15.237 1.00 . A A .  65 ARG NH2  1 1 
        8 17263 1 1  70 ARG O    O   4.901 -21.234  15.974 1.00 . A A .  65 ARG O    1 1 
        8 17264 1 1  71 SER C    C   4.320 -21.170  13.253 1.00 . A A .  66 SER C    1 1 
        8 17265 1 1  71 SER CA   C   5.666 -20.498  13.400 1.00 . A A .  66 SER CA   1 1 
        8 17266 1 1  71 SER CB   C   6.370 -20.472  12.038 1.00 . A A .  66 SER CB   1 1 
        8 17267 1 1  71 SER H    H   7.392 -21.529  14.097 1.00 . A A .  66 SER H    1 1 
        8 17268 1 1  71 SER HA   H   5.525 -19.482  13.744 1.00 . A A .  66 SER HA   1 1 
        8 17269 1 1  71 SER HB2  H   6.076 -21.328  11.460 1.00 . A A .  66 SER HB2  1 1 
        8 17270 1 1  71 SER HB3  H   6.094 -19.582  11.506 1.00 . A A .  66 SER HB3  1 1 
        8 17271 1 1  71 SER HG   H   8.061 -21.453  12.162 1.00 . A A .  66 SER HG   1 1 
        8 17272 1 1  71 SER N    N   6.491 -21.236  14.361 1.00 . A A .  66 SER N    1 1 
        8 17273 1 1  71 SER O    O   4.199 -22.182  12.561 1.00 . A A .  66 SER O    1 1 
        8 17274 1 1  71 SER OG   O   7.782 -20.510  12.243 1.00 . A A .  66 SER OG   1 1 
        8 17275 1 1  72 ASP C    C   1.314 -21.144  12.830 1.00 . A A .  67 ASP C    1 1 
        8 17276 1 1  72 ASP CA   C   2.113 -21.444  14.071 1.00 . A A .  67 ASP CA   1 1 
        8 17277 1 1  72 ASP CB   C   1.297 -21.019  15.296 1.00 . A A .  67 ASP CB   1 1 
        8 17278 1 1  72 ASP CG   C   1.152 -19.498  15.336 1.00 . A A .  67 ASP CG   1 1 
        8 17279 1 1  72 ASP H    H   3.542 -20.080  14.726 1.00 . A A .  67 ASP H    1 1 
        8 17280 1 1  72 ASP HA   H   2.295 -22.504  14.130 1.00 . A A .  67 ASP HA   1 1 
        8 17281 1 1  72 ASP HB2  H   0.321 -21.474  15.240 1.00 . A A .  67 ASP HB2  1 1 
        8 17282 1 1  72 ASP HB3  H   1.793 -21.356  16.194 1.00 . A A .  67 ASP HB3  1 1 
        8 17283 1 1  72 ASP N    N   3.366 -20.753  14.052 1.00 . A A .  67 ASP N    1 1 
        8 17284 1 1  72 ASP O    O   0.547 -21.993  12.391 1.00 . A A .  67 ASP O    1 1 
        8 17285 1 1  72 ASP OD1  O   2.155 -18.807  15.207 1.00 . A A .  67 ASP OD1  1 1 
        8 17286 1 1  72 ASP OD2  O   0.042 -19.040  15.483 1.00 . A A .  67 ASP OD2  1 1 
        8 17287 1 1  73 ARG C    C   0.576 -20.191  10.026 1.00 . A A .  68 ARG C    1 1 
        8 17288 1 1  73 ARG CA   C   0.375 -19.479  11.350 1.00 . A A .  68 ARG CA   1 1 
        8 17289 1 1  73 ARG CB   C   0.501 -17.978  11.126 1.00 . A A .  68 ARG CB   1 1 
        8 17290 1 1  73 ARG CD   C   0.146 -15.706  12.136 1.00 . A A .  68 ARG CD   1 1 
        8 17291 1 1  73 ARG CG   C  -0.010 -17.215  12.353 1.00 . A A .  68 ARG CG   1 1 
        8 17292 1 1  73 ARG CZ   C   1.946 -14.082  11.826 1.00 . A A .  68 ARG CZ   1 1 
        8 17293 1 1  73 ARG H    H   1.541 -19.137  12.983 1.00 . A A .  68 ARG H    1 1 
        8 17294 1 1  73 ARG HA   H  -0.621 -19.674  11.699 1.00 . A A .  68 ARG HA   1 1 
        8 17295 1 1  73 ARG HB2  H   1.531 -17.733  10.951 1.00 . A A .  68 ARG HB2  1 1 
        8 17296 1 1  73 ARG HB3  H  -0.082 -17.703  10.269 1.00 . A A .  68 ARG HB3  1 1 
        8 17297 1 1  73 ARG HD2  H  -0.350 -15.415  11.223 1.00 . A A .  68 ARG HD2  1 1 
        8 17298 1 1  73 ARG HD3  H  -0.309 -15.190  12.967 1.00 . A A .  68 ARG HD3  1 1 
        8 17299 1 1  73 ARG HE   H   2.247 -16.048  12.141 1.00 . A A .  68 ARG HE   1 1 
        8 17300 1 1  73 ARG HG2  H  -1.054 -17.448  12.508 1.00 . A A .  68 ARG HG2  1 1 
        8 17301 1 1  73 ARG HG3  H   0.553 -17.505  13.225 1.00 . A A .  68 ARG HG3  1 1 
        8 17302 1 1  73 ARG HH11 H   0.078 -13.345  11.859 1.00 . A A .  68 ARG HH11 1 1 
        8 17303 1 1  73 ARG HH12 H   1.337 -12.182  11.575 1.00 . A A .  68 ARG HH12 1 1 
        8 17304 1 1  73 ARG HH21 H   3.901 -14.538  11.734 1.00 . A A .  68 ARG HH21 1 1 
        8 17305 1 1  73 ARG HH22 H   3.500 -12.864  11.496 1.00 . A A .  68 ARG HH22 1 1 
        8 17306 1 1  73 ARG N    N   1.307 -19.883  12.389 1.00 . A A .  68 ARG N    1 1 
        8 17307 1 1  73 ARG NE   N   1.564 -15.341  12.056 1.00 . A A .  68 ARG NE   1 1 
        8 17308 1 1  73 ARG NH1  N   1.052 -13.131  11.746 1.00 . A A .  68 ARG NH1  1 1 
        8 17309 1 1  73 ARG NH2  N   3.209 -13.804  11.677 1.00 . A A .  68 ARG NH2  1 1 
        8 17310 1 1  73 ARG O    O  -0.358 -20.263   9.243 1.00 . A A .  68 ARG O    1 1 
        8 17311 1 1  74 VAL C    C   1.815 -22.525   8.331 1.00 . A A .  69 VAL C    1 1 
        8 17312 1 1  74 VAL CA   C   2.041 -21.013   8.324 1.00 . A A .  69 VAL CA   1 1 
        8 17313 1 1  74 VAL CB   C   3.455 -20.649   7.825 1.00 . A A .  69 VAL CB   1 1 
        8 17314 1 1  74 VAL CG1  C   3.752 -19.176   8.141 1.00 . A A .  69 VAL CG1  1 1 
        8 17315 1 1  74 VAL CG2  C   4.509 -21.520   8.497 1.00 . A A .  69 VAL CG2  1 1 
        8 17316 1 1  74 VAL H    H   2.557 -20.235  10.229 1.00 . A A .  69 VAL H    1 1 
        8 17317 1 1  74 VAL HA   H   1.316 -20.578   7.656 1.00 . A A .  69 VAL HA   1 1 
        8 17318 1 1  74 VAL HB   H   3.495 -20.796   6.750 1.00 . A A .  69 VAL HB   1 1 
        8 17319 1 1  74 VAL HG11 H   4.796 -18.968   7.966 1.00 . A A .  69 VAL HG11 1 1 
        8 17320 1 1  74 VAL HG12 H   3.521 -18.973   9.171 1.00 . A A .  69 VAL HG12 1 1 
        8 17321 1 1  74 VAL HG13 H   3.150 -18.545   7.508 1.00 . A A .  69 VAL HG13 1 1 
        8 17322 1 1  74 VAL HG21 H   5.481 -21.075   8.353 1.00 . A A .  69 VAL HG21 1 1 
        8 17323 1 1  74 VAL HG22 H   4.494 -22.498   8.048 1.00 . A A .  69 VAL HG22 1 1 
        8 17324 1 1  74 VAL HG23 H   4.300 -21.600   9.554 1.00 . A A .  69 VAL HG23 1 1 
        8 17325 1 1  74 VAL N    N   1.806 -20.471   9.655 1.00 . A A .  69 VAL N    1 1 
        8 17326 1 1  74 VAL O    O   2.412 -23.250   9.123 1.00 . A A .  69 VAL O    1 1 
        8 17327 1 1  75 LEU C    C  -0.262 -24.626   8.895 1.00 . A A .  70 LEU C    1 1 
        8 17328 1 1  75 LEU CA   C   0.385 -24.338   7.530 1.00 . A A .  70 LEU CA   1 1 
        8 17329 1 1  75 LEU CB   C   1.539 -25.317   7.233 1.00 . A A .  70 LEU CB   1 1 
        8 17330 1 1  75 LEU CD1  C  -0.124 -27.063   6.529 1.00 . A A .  70 LEU CD1  1 1 
        8 17331 1 1  75 LEU CD2  C   0.884 -25.549   4.799 1.00 . A A .  70 LEU CD2  1 1 
        8 17332 1 1  75 LEU CG   C   1.138 -26.306   6.119 1.00 . A A .  70 LEU CG   1 1 
        8 17333 1 1  75 LEU H    H   0.380 -22.312   6.963 1.00 . A A .  70 LEU H    1 1 
        8 17334 1 1  75 LEU HA   H  -0.373 -24.443   6.773 1.00 . A A .  70 LEU HA   1 1 
        8 17335 1 1  75 LEU HB2  H   2.404 -24.755   6.911 1.00 . A A .  70 LEU HB2  1 1 
        8 17336 1 1  75 LEU HB3  H   1.784 -25.870   8.131 1.00 . A A .  70 LEU HB3  1 1 
        8 17337 1 1  75 LEU HD11 H  -0.998 -26.442   6.366 1.00 . A A .  70 LEU HD11 1 1 
        8 17338 1 1  75 LEU HD12 H  -0.056 -27.319   7.571 1.00 . A A .  70 LEU HD12 1 1 
        8 17339 1 1  75 LEU HD13 H  -0.206 -27.964   5.943 1.00 . A A .  70 LEU HD13 1 1 
        8 17340 1 1  75 LEU HD21 H   1.398 -26.060   3.996 1.00 . A A .  70 LEU HD21 1 1 
        8 17341 1 1  75 LEU HD22 H   1.260 -24.529   4.877 1.00 . A A .  70 LEU HD22 1 1 
        8 17342 1 1  75 LEU HD23 H  -0.182 -25.524   4.587 1.00 . A A .  70 LEU HD23 1 1 
        8 17343 1 1  75 LEU HG   H   1.947 -27.020   5.977 1.00 . A A .  70 LEU HG   1 1 
        8 17344 1 1  75 LEU N    N   0.858 -22.961   7.509 1.00 . A A .  70 LEU N    1 1 
        8 17345 1 1  75 LEU O    O   0.028 -25.625   9.554 1.00 . A A .  70 LEU O    1 1 
        8 17346 1 1  76 PRO C    C  -3.105 -24.727  10.457 1.00 . A A .  71 PRO C    1 1 
        8 17347 1 1  76 PRO CA   C  -1.876 -23.855  10.604 1.00 . A A .  71 PRO CA   1 1 
        8 17348 1 1  76 PRO CB   C  -2.265 -22.404  10.882 1.00 . A A .  71 PRO CB   1 1 
        8 17349 1 1  76 PRO CD   C  -1.638 -22.585   8.544 1.00 . A A .  71 PRO CD   1 1 
        8 17350 1 1  76 PRO CG   C  -2.591 -21.868   9.533 1.00 . A A .  71 PRO CG   1 1 
        8 17351 1 1  76 PRO HA   H  -1.225 -24.218  11.376 1.00 . A A .  71 PRO HA   1 1 
        8 17352 1 1  76 PRO HB2  H  -3.129 -22.353  11.537 1.00 . A A .  71 PRO HB2  1 1 
        8 17353 1 1  76 PRO HB3  H  -1.437 -21.857  11.304 1.00 . A A .  71 PRO HB3  1 1 
        8 17354 1 1  76 PRO HD2  H  -2.174 -22.889   7.653 1.00 . A A .  71 PRO HD2  1 1 
        8 17355 1 1  76 PRO HD3  H  -0.819 -21.960   8.285 1.00 . A A .  71 PRO HD3  1 1 
        8 17356 1 1  76 PRO HG2  H  -3.623 -22.090   9.294 1.00 . A A .  71 PRO HG2  1 1 
        8 17357 1 1  76 PRO HG3  H  -2.423 -20.810   9.504 1.00 . A A .  71 PRO HG3  1 1 
        8 17358 1 1  76 PRO N    N  -1.165 -23.765   9.302 1.00 . A A .  71 PRO N    1 1 
        8 17359 1 1  76 PRO O    O  -3.304 -25.330   9.418 1.00 . A A .  71 PRO O    1 1 
        8 17360 1 1  77 LYS C    C  -6.055 -24.501  10.072 1.00 . A A .  72 LYS C    1 1 
        8 17361 1 1  77 LYS CA   C  -5.327 -25.197  11.247 1.00 . A A .  72 LYS CA   1 1 
        8 17362 1 1  77 LYS CB   C  -6.118 -25.025  12.568 1.00 . A A .  72 LYS CB   1 1 
        8 17363 1 1  77 LYS CD   C  -8.382 -24.550  13.576 1.00 . A A .  72 LYS CD   1 1 
        8 17364 1 1  77 LYS CE   C  -9.700 -23.801  13.335 1.00 . A A .  72 LYS CE   1 1 
        8 17365 1 1  77 LYS CG   C  -7.566 -24.570  12.282 1.00 . A A .  72 LYS CG   1 1 
        8 17366 1 1  77 LYS H    H  -3.833 -24.008  12.149 1.00 . A A .  72 LYS H    1 1 
        8 17367 1 1  77 LYS HA   H  -5.227 -26.253  11.033 1.00 . A A .  72 LYS HA   1 1 
        8 17368 1 1  77 LYS HB2  H  -6.135 -25.963  13.103 1.00 . A A .  72 LYS HB2  1 1 
        8 17369 1 1  77 LYS HB3  H  -5.630 -24.283  13.178 1.00 . A A .  72 LYS HB3  1 1 
        8 17370 1 1  77 LYS HD2  H  -8.592 -25.562  13.878 1.00 . A A .  72 LYS HD2  1 1 
        8 17371 1 1  77 LYS HD3  H  -7.817 -24.047  14.356 1.00 . A A .  72 LYS HD3  1 1 
        8 17372 1 1  77 LYS HE2  H -10.292 -23.810  14.244 1.00 . A A .  72 LYS HE2  1 1 
        8 17373 1 1  77 LYS HE3  H  -9.480 -22.781  13.060 1.00 . A A .  72 LYS HE3  1 1 
        8 17374 1 1  77 LYS HG2  H  -7.550 -23.576  11.863 1.00 . A A .  72 LYS HG2  1 1 
        8 17375 1 1  77 LYS HG3  H  -8.029 -25.246  11.582 1.00 . A A .  72 LYS HG3  1 1 
        8 17376 1 1  77 LYS HZ1  H  -9.971 -24.311  11.329 1.00 . A A .  72 LYS HZ1  1 1 
        8 17377 1 1  77 LYS HZ2  H -11.437 -24.003  12.186 1.00 . A A .  72 LYS HZ2  1 1 
        8 17378 1 1  77 LYS HZ3  H -10.567 -25.462  12.436 1.00 . A A .  72 LYS HZ3  1 1 
        8 17379 1 1  77 LYS N    N  -4.000 -24.623  11.404 1.00 . A A .  72 LYS N    1 1 
        8 17380 1 1  77 LYS NZ   N -10.470 -24.447  12.246 1.00 . A A .  72 LYS NZ   1 1 
        8 17381 1 1  77 LYS O    O  -5.726 -23.377   9.705 1.00 . A A .  72 LYS O    1 1 
        8 17382 1 1  78 LEU C    C  -8.832 -23.617   9.056 1.00 . A A .  73 LEU C    1 1 
        8 17383 1 1  78 LEU CA   C  -7.844 -24.589   8.424 1.00 . A A .  73 LEU CA   1 1 
        8 17384 1 1  78 LEU CB   C  -8.618 -25.697   7.662 1.00 . A A .  73 LEU CB   1 1 
        8 17385 1 1  78 LEU CD1  C  -9.475 -26.333   5.364 1.00 . A A .  73 LEU CD1  1 1 
        8 17386 1 1  78 LEU CD2  C -10.337 -24.281   6.469 1.00 . A A .  73 LEU CD2  1 1 
        8 17387 1 1  78 LEU CG   C  -9.099 -25.166   6.291 1.00 . A A .  73 LEU CG   1 1 
        8 17388 1 1  78 LEU H    H  -7.293 -26.052   9.856 1.00 . A A .  73 LEU H    1 1 
        8 17389 1 1  78 LEU HA   H  -7.198 -24.056   7.743 1.00 . A A .  73 LEU HA   1 1 
        8 17390 1 1  78 LEU HB2  H  -7.975 -26.545   7.516 1.00 . A A .  73 LEU HB2  1 1 
        8 17391 1 1  78 LEU HB3  H  -9.477 -25.999   8.245 1.00 . A A .  73 LEU HB3  1 1 
        8 17392 1 1  78 LEU HD11 H -10.487 -26.666   5.595 1.00 . A A .  73 LEU HD11 1 1 
        8 17393 1 1  78 LEU HD12 H  -8.787 -27.147   5.498 1.00 . A A .  73 LEU HD12 1 1 
        8 17394 1 1  78 LEU HD13 H  -9.439 -26.000   4.339 1.00 . A A .  73 LEU HD13 1 1 
        8 17395 1 1  78 LEU HD21 H -11.142 -24.660   5.850 1.00 . A A .  73 LEU HD21 1 1 
        8 17396 1 1  78 LEU HD22 H -10.101 -23.278   6.169 1.00 . A A .  73 LEU HD22 1 1 
        8 17397 1 1  78 LEU HD23 H -10.648 -24.285   7.504 1.00 . A A .  73 LEU HD23 1 1 
        8 17398 1 1  78 LEU HG   H  -8.305 -24.592   5.837 1.00 . A A .  73 LEU HG   1 1 
        8 17399 1 1  78 LEU N    N  -7.049 -25.169   9.506 1.00 . A A .  73 LEU N    1 1 
        8 17400 1 1  78 LEU O    O  -9.342 -23.881  10.158 1.00 . A A .  73 LEU O    1 1 
        8 17401 1 1  79 LEU C    C -11.310 -21.863   8.810 1.00 . A A .  74 LEU C    1 1 
        8 17402 1 1  79 LEU CA   C  -9.875 -21.462   9.083 1.00 . A A .  74 LEU CA   1 1 
        8 17403 1 1  79 LEU CB   C  -9.574 -20.068   8.486 1.00 . A A .  74 LEU CB   1 1 
        8 17404 1 1  79 LEU CD1  C -11.354 -19.101  10.026 1.00 . A A .  74 LEU CD1  1 1 
        8 17405 1 1  79 LEU CD2  C  -8.940 -18.984  10.643 1.00 . A A .  74 LEU CD2  1 1 
        8 17406 1 1  79 LEU CG   C  -9.929 -18.942   9.482 1.00 . A A .  74 LEU CG   1 1 
        8 17407 1 1  79 LEU H    H  -8.564 -22.240   7.610 1.00 . A A .  74 LEU H    1 1 
        8 17408 1 1  79 LEU HA   H  -9.685 -21.461  10.153 1.00 . A A .  74 LEU HA   1 1 
        8 17409 1 1  79 LEU HB2  H  -8.520 -20.006   8.243 1.00 . A A .  74 LEU HB2  1 1 
        8 17410 1 1  79 LEU HB3  H -10.161 -19.939   7.580 1.00 . A A .  74 LEU HB3  1 1 
        8 17411 1 1  79 LEU HD11 H -11.332 -19.706  10.917 1.00 . A A .  74 LEU HD11 1 1 
        8 17412 1 1  79 LEU HD12 H -11.981 -19.571   9.280 1.00 . A A .  74 LEU HD12 1 1 
        8 17413 1 1  79 LEU HD13 H -11.751 -18.126  10.267 1.00 . A A .  74 LEU HD13 1 1 
        8 17414 1 1  79 LEU HD21 H  -9.340 -19.597  11.446 1.00 . A A .  74 LEU HD21 1 1 
        8 17415 1 1  79 LEU HD22 H  -8.772 -17.981  11.002 1.00 . A A .  74 LEU HD22 1 1 
        8 17416 1 1  79 LEU HD23 H  -8.005 -19.403  10.302 1.00 . A A .  74 LEU HD23 1 1 
        8 17417 1 1  79 LEU HG   H  -9.843 -17.982   8.979 1.00 . A A .  74 LEU HG   1 1 
        8 17418 1 1  79 LEU N    N  -9.043 -22.462   8.445 1.00 . A A .  74 LEU N    1 1 
        8 17419 1 1  79 LEU O    O -11.697 -22.065   7.647 1.00 . A A .  74 LEU O    1 1 
        8 17420 1 1  80 ASP C    C -14.370 -21.295  10.637 1.00 . A A .  75 ASP C    1 1 
        8 17421 1 1  80 ASP CA   C -13.532 -22.175   9.716 1.00 . A A .  75 ASP CA   1 1 
        8 17422 1 1  80 ASP CB   C -13.780 -23.656  10.031 1.00 . A A .  75 ASP CB   1 1 
        8 17423 1 1  80 ASP CG   C -13.604 -23.950  11.519 1.00 . A A .  75 ASP CG   1 1 
        8 17424 1 1  80 ASP H    H -11.870 -21.298  10.640 1.00 . A A .  75 ASP H    1 1 
        8 17425 1 1  80 ASP HA   H -13.824 -21.988   8.697 1.00 . A A .  75 ASP HA   1 1 
        8 17426 1 1  80 ASP HB2  H -14.784 -23.914   9.728 1.00 . A A .  75 ASP HB2  1 1 
        8 17427 1 1  80 ASP HB3  H -13.078 -24.255   9.463 1.00 . A A .  75 ASP HB3  1 1 
        8 17428 1 1  80 ASP N    N -12.128 -21.848   9.863 1.00 . A A .  75 ASP N    1 1 
        8 17429 1 1  80 ASP O    O -13.958 -20.982  11.756 1.00 . A A .  75 ASP O    1 1 
        8 17430 1 1  80 ASP OD1  O -12.695 -23.397  12.130 1.00 . A A .  75 ASP OD1  1 1 
        8 17431 1 1  80 ASP OD2  O -14.372 -24.745  12.036 1.00 . A A .  75 ASP OD2  1 1 
        8 17432 1 1  81 ALA C    C -17.161 -21.108  12.114 1.00 . A A .  76 ALA C    1 1 
        8 17433 1 1  81 ALA CA   C -16.489 -20.223  11.048 1.00 . A A .  76 ALA CA   1 1 
        8 17434 1 1  81 ALA CB   C -17.554 -19.573  10.157 1.00 . A A .  76 ALA CB   1 1 
        8 17435 1 1  81 ALA H    H -15.884 -21.359   9.366 1.00 . A A .  76 ALA H    1 1 
        8 17436 1 1  81 ALA HA   H -15.930 -19.447  11.542 1.00 . A A .  76 ALA HA   1 1 
        8 17437 1 1  81 ALA HB1  H -17.549 -20.044   9.193 1.00 . A A .  76 ALA HB1  1 1 
        8 17438 1 1  81 ALA HB2  H -17.340 -18.521  10.040 1.00 . A A .  76 ALA HB2  1 1 
        8 17439 1 1  81 ALA HB3  H -18.522 -19.694  10.609 1.00 . A A .  76 ALA HB3  1 1 
        8 17440 1 1  81 ALA N    N -15.576 -21.006  10.224 1.00 . A A .  76 ALA N    1 1 
        8 17441 1 1  81 ALA O    O -17.022 -22.338  12.094 1.00 . A A .  76 ALA O    1 1 
        8 17442 1 1  82 PRO C    C -19.636 -22.227  13.541 1.00 . A A .  77 PRO C    1 1 
        8 17443 1 1  82 PRO CA   C -18.603 -21.246  14.113 1.00 . A A .  77 PRO CA   1 1 
        8 17444 1 1  82 PRO CB   C -19.298 -20.135  14.913 1.00 . A A .  77 PRO CB   1 1 
        8 17445 1 1  82 PRO CD   C -18.102 -19.060  13.149 1.00 . A A .  77 PRO CD   1 1 
        8 17446 1 1  82 PRO CG   C -18.538 -18.902  14.590 1.00 . A A .  77 PRO CG   1 1 
        8 17447 1 1  82 PRO HA   H -17.900 -21.750  14.750 1.00 . A A .  77 PRO HA   1 1 
        8 17448 1 1  82 PRO HB2  H -20.327 -20.036  14.597 1.00 . A A .  77 PRO HB2  1 1 
        8 17449 1 1  82 PRO HB3  H -19.242 -20.337  15.971 1.00 . A A .  77 PRO HB3  1 1 
        8 17450 1 1  82 PRO HD2  H -18.885 -18.731  12.476 1.00 . A A .  77 PRO HD2  1 1 
        8 17451 1 1  82 PRO HD3  H -17.188 -18.528  12.970 1.00 . A A .  77 PRO HD3  1 1 
        8 17452 1 1  82 PRO HG2  H -19.181 -18.039  14.702 1.00 . A A .  77 PRO HG2  1 1 
        8 17453 1 1  82 PRO HG3  H -17.670 -18.813  15.227 1.00 . A A .  77 PRO HG3  1 1 
        8 17454 1 1  82 PRO N    N -17.882 -20.508  13.030 1.00 . A A .  77 PRO N    1 1 
        8 17455 1 1  82 PRO O    O -20.276 -21.946  12.511 1.00 . A A .  77 PRO O    1 1 
        8 17456 1 1  83 LEU C    C -22.231 -23.789  14.155 1.00 . A A .  78 LEU C    1 1 
        8 17457 1 1  83 LEU CA   C -20.841 -24.316  13.791 1.00 . A A .  78 LEU CA   1 1 
        8 17458 1 1  83 LEU CB   C -20.595 -25.683  14.462 1.00 . A A .  78 LEU CB   1 1 
        8 17459 1 1  83 LEU CD1  C -18.263 -25.737  13.492 1.00 . A A .  78 LEU CD1  1 1 
        8 17460 1 1  83 LEU CD2  C -19.310 -27.841  14.328 1.00 . A A .  78 LEU CD2  1 1 
        8 17461 1 1  83 LEU CG   C -19.581 -26.506  13.629 1.00 . A A .  78 LEU CG   1 1 
        8 17462 1 1  83 LEU H    H -19.303 -23.515  15.030 1.00 . A A .  78 LEU H    1 1 
        8 17463 1 1  83 LEU HA   H -20.789 -24.436  12.717 1.00 . A A .  78 LEU HA   1 1 
        8 17464 1 1  83 LEU HB2  H -20.208 -25.525  15.458 1.00 . A A .  78 LEU HB2  1 1 
        8 17465 1 1  83 LEU HB3  H -21.532 -26.225  14.523 1.00 . A A .  78 LEU HB3  1 1 
        8 17466 1 1  83 LEU HD11 H -17.578 -26.303  12.879 1.00 . A A .  78 LEU HD11 1 1 
        8 17467 1 1  83 LEU HD12 H -17.832 -25.590  14.463 1.00 . A A .  78 LEU HD12 1 1 
        8 17468 1 1  83 LEU HD13 H -18.449 -24.778  13.032 1.00 . A A .  78 LEU HD13 1 1 
        8 17469 1 1  83 LEU HD21 H -19.129 -27.672  15.381 1.00 . A A .  78 LEU HD21 1 1 
        8 17470 1 1  83 LEU HD22 H -18.441 -28.311  13.888 1.00 . A A .  78 LEU HD22 1 1 
        8 17471 1 1  83 LEU HD23 H -20.167 -28.486  14.208 1.00 . A A .  78 LEU HD23 1 1 
        8 17472 1 1  83 LEU HG   H -19.990 -26.693  12.643 1.00 . A A .  78 LEU HG   1 1 
        8 17473 1 1  83 LEU N    N -19.826 -23.348  14.216 1.00 . A A .  78 LEU N    1 1 
        8 17474 1 1  83 LEU O    O -22.985 -24.423  14.898 1.00 . A A .  78 LEU O    1 1 
        8 17475 1 1  84 LEU C    C -24.962 -22.845  13.331 1.00 . A A .  79 LEU C    1 1 
        8 17476 1 1  84 LEU CA   C -23.838 -21.995  13.902 1.00 . A A .  79 LEU CA   1 1 
        8 17477 1 1  84 LEU CB   C -23.897 -20.587  13.276 1.00 . A A .  79 LEU CB   1 1 
        8 17478 1 1  84 LEU CD1  C -24.343 -20.339  10.816 1.00 . A A .  79 LEU CD1  1 1 
        8 17479 1 1  84 LEU CD2  C -22.196 -19.502  11.764 1.00 . A A .  79 LEU CD2  1 1 
        8 17480 1 1  84 LEU CG   C -23.263 -20.598  11.862 1.00 . A A .  79 LEU CG   1 1 
        8 17481 1 1  84 LEU H    H -21.887 -22.154  13.080 1.00 . A A .  79 LEU H    1 1 
        8 17482 1 1  84 LEU HA   H -23.975 -21.911  14.967 1.00 . A A .  79 LEU HA   1 1 
        8 17483 1 1  84 LEU HB2  H -24.931 -20.282  13.209 1.00 . A A .  79 LEU HB2  1 1 
        8 17484 1 1  84 LEU HB3  H -23.362 -19.892  13.908 1.00 . A A .  79 LEU HB3  1 1 
        8 17485 1 1  84 LEU HD11 H -25.171 -21.010  10.983 1.00 . A A .  79 LEU HD11 1 1 
        8 17486 1 1  84 LEU HD12 H -23.938 -20.510   9.830 1.00 . A A .  79 LEU HD12 1 1 
        8 17487 1 1  84 LEU HD13 H -24.684 -19.316  10.892 1.00 . A A .  79 LEU HD13 1 1 
        8 17488 1 1  84 LEU HD21 H -22.672 -18.537  11.652 1.00 . A A .  79 LEU HD21 1 1 
        8 17489 1 1  84 LEU HD22 H -21.570 -19.692  10.914 1.00 . A A .  79 LEU HD22 1 1 
        8 17490 1 1  84 LEU HD23 H -21.596 -19.505  12.652 1.00 . A A .  79 LEU HD23 1 1 
        8 17491 1 1  84 LEU HG   H -22.810 -21.562  11.665 1.00 . A A .  79 LEU HG   1 1 
        8 17492 1 1  84 LEU N    N -22.547 -22.622  13.642 1.00 . A A .  79 LEU N    1 1 
        8 17493 1 1  84 LEU O    O -26.053 -22.922  13.897 1.00 . A A .  79 LEU O    1 1 
        8 17494 1 1  85 GLY C    C -25.551 -24.203  10.047 1.00 . A A .  80 GLY C    1 1 
        8 17495 1 1  85 GLY CA   C -25.673 -24.332  11.554 1.00 . A A .  80 GLY CA   1 1 
        8 17496 1 1  85 GLY H    H -23.761 -23.448  11.880 1.00 . A A .  80 GLY H    1 1 
        8 17497 1 1  85 GLY HA2  H -25.509 -25.367  11.843 1.00 . A A .  80 GLY HA2  1 1 
        8 17498 1 1  85 GLY HA3  H -26.660 -24.032  11.857 1.00 . A A .  80 GLY HA3  1 1 
        8 17499 1 1  85 GLY N    N -24.683 -23.478  12.215 1.00 . A A .  80 GLY N    1 1 
        8 17500 1 1  85 GLY O    O -24.820 -23.335   9.553 1.00 . A A .  80 GLY O    1 1 
        8 17501 1 1  86 ARG C    C -27.050 -23.487   7.566 1.00 . A A .  81 ARG C    1 1 
        8 17502 1 1  86 ARG CA   C -26.335 -24.809   7.882 1.00 . A A .  81 ARG CA   1 1 
        8 17503 1 1  86 ARG CB   C -26.957 -25.992   7.116 1.00 . A A .  81 ARG CB   1 1 
        8 17504 1 1  86 ARG CD   C -26.451 -28.329   6.311 1.00 . A A .  81 ARG CD   1 1 
        8 17505 1 1  86 ARG CG   C -26.039 -27.216   7.275 1.00 . A A .  81 ARG CG   1 1 
        8 17506 1 1  86 ARG CZ   C -28.321 -29.782   5.796 1.00 . A A .  81 ARG CZ   1 1 
        8 17507 1 1  86 ARG H    H -26.973 -25.541   9.781 1.00 . A A .  81 ARG H    1 1 
        8 17508 1 1  86 ARG HA   H -25.307 -24.700   7.559 1.00 . A A .  81 ARG HA   1 1 
        8 17509 1 1  86 ARG HB2  H -27.936 -26.213   7.516 1.00 . A A .  81 ARG HB2  1 1 
        8 17510 1 1  86 ARG HB3  H -27.038 -25.744   6.072 1.00 . A A .  81 ARG HB3  1 1 
        8 17511 1 1  86 ARG HD2  H -26.417 -27.951   5.301 1.00 . A A .  81 ARG HD2  1 1 
        8 17512 1 1  86 ARG HD3  H -25.744 -29.145   6.401 1.00 . A A .  81 ARG HD3  1 1 
        8 17513 1 1  86 ARG HE   H -28.350 -28.394   7.288 1.00 . A A .  81 ARG HE   1 1 
        8 17514 1 1  86 ARG HG2  H -25.014 -26.927   7.072 1.00 . A A .  81 ARG HG2  1 1 
        8 17515 1 1  86 ARG HG3  H -26.109 -27.583   8.289 1.00 . A A .  81 ARG HG3  1 1 
        8 17516 1 1  86 ARG HH11 H -26.580 -30.168   4.882 1.00 . A A .  81 ARG HH11 1 1 
        8 17517 1 1  86 ARG HH12 H -27.925 -31.128   4.363 1.00 . A A .  81 ARG HH12 1 1 
        8 17518 1 1  86 ARG HH21 H -30.182 -29.641   6.518 1.00 . A A .  81 ARG HH21 1 1 
        8 17519 1 1  86 ARG HH22 H -29.949 -30.832   5.288 1.00 . A A .  81 ARG HH22 1 1 
        8 17520 1 1  86 ARG N    N -26.310 -25.003   9.312 1.00 . A A .  81 ARG N    1 1 
        8 17521 1 1  86 ARG NE   N -27.798 -28.820   6.578 1.00 . A A .  81 ARG NE   1 1 
        8 17522 1 1  86 ARG NH1  N -27.549 -30.406   4.949 1.00 . A A .  81 ARG NH1  1 1 
        8 17523 1 1  86 ARG NH2  N -29.578 -30.105   5.876 1.00 . A A .  81 ARG NH2  1 1 
        8 17524 1 1  86 ARG O    O -26.641 -22.757   6.654 1.00 . A A .  81 ARG O    1 1 
        8 17525 1 1  87 VAL C    C -28.927 -21.494   6.661 1.00 . A A .  82 VAL C    1 1 
        8 17526 1 1  87 VAL CA   C -28.986 -22.017   8.095 1.00 . A A .  82 VAL CA   1 1 
        8 17527 1 1  87 VAL CB   C -28.560 -20.931   9.108 1.00 . A A .  82 VAL CB   1 1 
        8 17528 1 1  87 VAL CG1  C -29.512 -19.716   9.027 1.00 . A A .  82 VAL CG1  1 1 
        8 17529 1 1  87 VAL CG2  C -28.622 -21.522  10.528 1.00 . A A .  82 VAL CG2  1 1 
        8 17530 1 1  87 VAL H    H -28.570 -23.934   8.828 1.00 . A A .  82 VAL H    1 1 
        8 17531 1 1  87 VAL HA   H -30.011 -22.278   8.302 1.00 . A A .  82 VAL HA   1 1 
        8 17532 1 1  87 VAL HB   H -27.548 -20.620   8.890 1.00 . A A .  82 VAL HB   1 1 
        8 17533 1 1  87 VAL HG11 H -30.250 -19.785   9.809 1.00 . A A .  82 VAL HG11 1 1 
        8 17534 1 1  87 VAL HG12 H -30.014 -19.701   8.067 1.00 . A A .  82 VAL HG12 1 1 
        8 17535 1 1  87 VAL HG13 H -28.947 -18.803   9.153 1.00 . A A .  82 VAL HG13 1 1 
        8 17536 1 1  87 VAL HG21 H -28.787 -20.729  11.251 1.00 . A A .  82 VAL HG21 1 1 
        8 17537 1 1  87 VAL HG22 H -27.690 -22.029  10.753 1.00 . A A .  82 VAL HG22 1 1 
        8 17538 1 1  87 VAL HG23 H -29.438 -22.230  10.578 1.00 . A A .  82 VAL HG23 1 1 
        8 17539 1 1  87 VAL N    N -28.158 -23.223   8.293 1.00 . A A .  82 VAL N    1 1 
        8 17540 1 1  87 VAL O    O -29.402 -22.164   5.728 1.00 . A A .  82 VAL O    1 1 
        8 17541 1 1  88 GLY C    C -27.360 -20.190   4.352 1.00 . A A .  83 GLY C    1 1 
        8 17542 1 1  88 GLY CA   C -28.478 -19.645   5.181 1.00 . A A .  83 GLY CA   1 1 
        8 17543 1 1  88 GLY H    H -28.154 -19.757   7.270 1.00 . A A .  83 GLY H    1 1 
        8 17544 1 1  88 GLY HA2  H -29.419 -19.857   4.699 1.00 . A A .  83 GLY HA2  1 1 
        8 17545 1 1  88 GLY HA3  H -28.359 -18.579   5.289 1.00 . A A .  83 GLY HA3  1 1 
        8 17546 1 1  88 GLY N    N -28.466 -20.266   6.494 1.00 . A A .  83 GLY N    1 1 
        8 17547 1 1  88 GLY O    O -26.192 -20.099   4.749 1.00 . A A .  83 GLY O    1 1 
        8 17548 1 1  89 ARG C    C -25.741 -20.362   1.938 1.00 . A A .  84 ARG C    1 1 
        8 17549 1 1  89 ARG CA   C -26.661 -21.441   2.430 1.00 . A A .  84 ARG CA   1 1 
        8 17550 1 1  89 ARG CB   C -27.184 -22.170   1.186 1.00 . A A .  84 ARG CB   1 1 
        8 17551 1 1  89 ARG CD   C -28.260 -24.218   0.283 1.00 . A A .  84 ARG CD   1 1 
        8 17552 1 1  89 ARG CG   C -28.098 -23.358   1.539 1.00 . A A .  84 ARG CG   1 1 
        8 17553 1 1  89 ARG CZ   C -30.009 -23.430  -1.296 1.00 . A A .  84 ARG CZ   1 1 
        8 17554 1 1  89 ARG H    H -28.628 -20.908   2.955 1.00 . A A .  84 ARG H    1 1 
        8 17555 1 1  89 ARG HA   H -26.108 -22.132   3.043 1.00 . A A .  84 ARG HA   1 1 
        8 17556 1 1  89 ARG HB2  H -27.730 -21.476   0.568 1.00 . A A .  84 ARG HB2  1 1 
        8 17557 1 1  89 ARG HB3  H -26.337 -22.535   0.629 1.00 . A A .  84 ARG HB3  1 1 
        8 17558 1 1  89 ARG HD2  H -27.300 -24.652   0.023 1.00 . A A .  84 ARG HD2  1 1 
        8 17559 1 1  89 ARG HD3  H -28.958 -25.013   0.492 1.00 . A A .  84 ARG HD3  1 1 
        8 17560 1 1  89 ARG HE   H -28.081 -22.810  -1.318 1.00 . A A .  84 ARG HE   1 1 
        8 17561 1 1  89 ARG HG2  H -27.650 -23.944   2.323 1.00 . A A .  84 ARG HG2  1 1 
        8 17562 1 1  89 ARG HG3  H -29.069 -22.996   1.857 1.00 . A A .  84 ARG HG3  1 1 
        8 17563 1 1  89 ARG HH11 H -30.644 -24.776   0.040 1.00 . A A .  84 ARG HH11 1 1 
        8 17564 1 1  89 ARG HH12 H -31.833 -24.221  -1.083 1.00 . A A .  84 ARG HH12 1 1 
        8 17565 1 1  89 ARG HH21 H -29.659 -22.087  -2.771 1.00 . A A .  84 ARG HH21 1 1 
        8 17566 1 1  89 ARG HH22 H -31.297 -22.683  -2.671 1.00 . A A .  84 ARG HH22 1 1 
        8 17567 1 1  89 ARG N    N -27.693 -20.824   3.218 1.00 . A A .  84 ARG N    1 1 
        8 17568 1 1  89 ARG NE   N -28.745 -23.407  -0.853 1.00 . A A .  84 ARG NE   1 1 
        8 17569 1 1  89 ARG NH1  N -30.895 -24.201  -0.734 1.00 . A A .  84 ARG NH1  1 1 
        8 17570 1 1  89 ARG NH2  N -30.346 -22.678  -2.322 1.00 . A A .  84 ARG NH2  1 1 
        8 17571 1 1  89 ARG O    O -24.569 -20.594   1.751 1.00 . A A .  84 ARG O    1 1 
        8 17572 1 1  90 THR C    C -24.632 -17.499   1.932 1.00 . A A .  85 THR C    1 1 
        8 17573 1 1  90 THR CA   C -25.583 -18.171   0.919 1.00 . A A .  85 THR CA   1 1 
        8 17574 1 1  90 THR CB   C -26.565 -17.146   0.360 1.00 . A A .  85 THR CB   1 1 
        8 17575 1 1  90 THR CG2  C -25.825 -16.180  -0.552 1.00 . A A .  85 THR CG2  1 1 
        8 17576 1 1  90 THR H    H -27.313 -19.193   1.553 1.00 . A A .  85 THR H    1 1 
        8 17577 1 1  90 THR HA   H -24.996 -18.566   0.097 1.00 . A A .  85 THR HA   1 1 
        8 17578 1 1  90 THR HB   H -27.024 -16.594   1.167 1.00 . A A .  85 THR HB   1 1 
        8 17579 1 1  90 THR HG1  H -28.125 -18.343   0.238 1.00 . A A .  85 THR HG1  1 1 
        8 17580 1 1  90 THR HG21 H -25.278 -15.469   0.053 1.00 . A A .  85 THR HG21 1 1 
        8 17581 1 1  90 THR HG22 H -26.538 -15.653  -1.176 1.00 . A A .  85 THR HG22 1 1 
        8 17582 1 1  90 THR HG23 H -25.137 -16.730  -1.174 1.00 . A A .  85 THR HG23 1 1 
        8 17583 1 1  90 THR N    N -26.335 -19.250   1.526 1.00 . A A .  85 THR N    1 1 
        8 17584 1 1  90 THR O    O -23.436 -17.454   1.715 1.00 . A A .  85 THR O    1 1 
        8 17585 1 1  90 THR OG1  O -27.567 -17.831  -0.392 1.00 . A A .  85 THR OG1  1 1 
        8 17586 1 1  91 SER C    C -23.172 -17.404   4.513 1.00 . A A .  86 SER C    1 1 
        8 17587 1 1  91 SER CA   C -24.294 -16.459   4.092 1.00 . A A .  86 SER CA   1 1 
        8 17588 1 1  91 SER CB   C -25.130 -16.073   5.307 1.00 . A A .  86 SER CB   1 1 
        8 17589 1 1  91 SER H    H -26.092 -17.258   3.283 1.00 . A A .  86 SER H    1 1 
        8 17590 1 1  91 SER HA   H -23.862 -15.565   3.659 1.00 . A A .  86 SER HA   1 1 
        8 17591 1 1  91 SER HB2  H -25.503 -16.968   5.778 1.00 . A A .  86 SER HB2  1 1 
        8 17592 1 1  91 SER HB3  H -24.509 -15.525   6.016 1.00 . A A .  86 SER HB3  1 1 
        8 17593 1 1  91 SER HG   H -25.895 -14.355   4.694 1.00 . A A .  86 SER HG   1 1 
        8 17594 1 1  91 SER N    N -25.145 -17.107   3.092 1.00 . A A .  86 SER N    1 1 
        8 17595 1 1  91 SER O    O -21.992 -17.045   4.511 1.00 . A A .  86 SER O    1 1 
        8 17596 1 1  91 SER OG   O -26.238 -15.257   4.884 1.00 . A A .  86 SER OG   1 1 
        8 17597 1 1  92 ARG C    C -21.741 -19.960   3.788 1.00 . A A .  87 ARG C    1 1 
        8 17598 1 1  92 ARG CA   C -22.619 -19.717   5.006 1.00 . A A .  87 ARG CA   1 1 
        8 17599 1 1  92 ARG CB   C -23.410 -20.961   5.412 1.00 . A A .  87 ARG CB   1 1 
        8 17600 1 1  92 ARG CD   C -23.329 -23.275   6.339 1.00 . A A .  87 ARG CD   1 1 
        8 17601 1 1  92 ARG CG   C -22.488 -22.153   5.731 1.00 . A A .  87 ARG CG   1 1 
        8 17602 1 1  92 ARG CZ   C -24.674 -24.225   4.528 1.00 . A A .  87 ARG CZ   1 1 
        8 17603 1 1  92 ARG H    H -24.514 -18.864   4.625 1.00 . A A .  87 ARG H    1 1 
        8 17604 1 1  92 ARG HA   H -21.990 -19.420   5.831 1.00 . A A .  87 ARG HA   1 1 
        8 17605 1 1  92 ARG HB2  H -23.995 -20.724   6.284 1.00 . A A .  87 ARG HB2  1 1 
        8 17606 1 1  92 ARG HB3  H -24.073 -21.232   4.608 1.00 . A A .  87 ARG HB3  1 1 
        8 17607 1 1  92 ARG HD2  H -22.764 -24.199   6.309 1.00 . A A .  87 ARG HD2  1 1 
        8 17608 1 1  92 ARG HD3  H -23.554 -23.031   7.369 1.00 . A A .  87 ARG HD3  1 1 
        8 17609 1 1  92 ARG HE   H -25.411 -23.001   5.943 1.00 . A A .  87 ARG HE   1 1 
        8 17610 1 1  92 ARG HG2  H -22.017 -22.506   4.827 1.00 . A A .  87 ARG HG2  1 1 
        8 17611 1 1  92 ARG HG3  H -21.730 -21.851   6.441 1.00 . A A .  87 ARG HG3  1 1 
        8 17612 1 1  92 ARG HH11 H -22.707 -24.601   4.418 1.00 . A A .  87 ARG HH11 1 1 
        8 17613 1 1  92 ARG HH12 H -23.687 -25.354   3.184 1.00 . A A .  87 ARG HH12 1 1 
        8 17614 1 1  92 ARG HH21 H -26.661 -23.999   4.395 1.00 . A A .  87 ARG HH21 1 1 
        8 17615 1 1  92 ARG HH22 H -25.943 -25.041   3.202 1.00 . A A .  87 ARG HH22 1 1 
        8 17616 1 1  92 ARG N    N -23.555 -18.638   4.738 1.00 . A A .  87 ARG N    1 1 
        8 17617 1 1  92 ARG NE   N -24.580 -23.448   5.594 1.00 . A A .  87 ARG NE   1 1 
        8 17618 1 1  92 ARG NH1  N -23.611 -24.765   4.011 1.00 . A A .  87 ARG NH1  1 1 
        8 17619 1 1  92 ARG NH2  N -25.846 -24.429   3.997 1.00 . A A .  87 ARG NH2  1 1 
        8 17620 1 1  92 ARG O    O -20.557 -20.191   3.889 1.00 . A A .  87 ARG O    1 1 
        8 17621 1 1  93 GLY C    C -20.496 -18.974   1.318 1.00 . A A .  88 GLY C    1 1 
        8 17622 1 1  93 GLY CA   C -21.633 -19.988   1.404 1.00 . A A .  88 GLY CA   1 1 
        8 17623 1 1  93 GLY H    H -23.240 -19.422   2.734 1.00 . A A .  88 GLY H    1 1 
        8 17624 1 1  93 GLY HA2  H -21.230 -20.982   1.357 1.00 . A A .  88 GLY HA2  1 1 
        8 17625 1 1  93 GLY HA3  H -22.310 -19.830   0.576 1.00 . A A .  88 GLY HA3  1 1 
        8 17626 1 1  93 GLY N    N -22.351 -19.822   2.658 1.00 . A A .  88 GLY N    1 1 
        8 17627 1 1  93 GLY O    O -19.342 -19.343   1.123 1.00 . A A .  88 GLY O    1 1 
        8 17628 1 1  94 LEU C    C -18.788 -16.890   2.681 1.00 . A A .  89 LEU C    1 1 
        8 17629 1 1  94 LEU CA   C -19.810 -16.662   1.577 1.00 . A A .  89 LEU CA   1 1 
        8 17630 1 1  94 LEU CB   C -20.482 -15.293   1.777 1.00 . A A .  89 LEU CB   1 1 
        8 17631 1 1  94 LEU CD1  C -20.147 -15.107  -0.729 1.00 . A A .  89 LEU CD1  1 1 
        8 17632 1 1  94 LEU CD2  C -22.445 -15.350   0.209 1.00 . A A .  89 LEU CD2  1 1 
        8 17633 1 1  94 LEU CG   C -21.060 -14.754   0.450 1.00 . A A .  89 LEU CG   1 1 
        8 17634 1 1  94 LEU H    H -21.774 -17.526   1.715 1.00 . A A .  89 LEU H    1 1 
        8 17635 1 1  94 LEU HA   H -19.297 -16.667   0.634 1.00 . A A .  89 LEU HA   1 1 
        8 17636 1 1  94 LEU HB2  H -21.284 -15.397   2.496 1.00 . A A .  89 LEU HB2  1 1 
        8 17637 1 1  94 LEU HB3  H -19.752 -14.588   2.162 1.00 . A A .  89 LEU HB3  1 1 
        8 17638 1 1  94 LEU HD11 H -19.111 -14.940  -0.444 1.00 . A A .  89 LEU HD11 1 1 
        8 17639 1 1  94 LEU HD12 H -20.392 -14.481  -1.583 1.00 . A A .  89 LEU HD12 1 1 
        8 17640 1 1  94 LEU HD13 H -20.284 -16.146  -0.994 1.00 . A A .  89 LEU HD13 1 1 
        8 17641 1 1  94 LEU HD21 H -22.967 -14.744  -0.507 1.00 . A A .  89 LEU HD21 1 1 
        8 17642 1 1  94 LEU HD22 H -23.000 -15.361   1.135 1.00 . A A .  89 LEU HD22 1 1 
        8 17643 1 1  94 LEU HD23 H -22.346 -16.358  -0.172 1.00 . A A .  89 LEU HD23 1 1 
        8 17644 1 1  94 LEU HG   H -21.144 -13.684   0.518 1.00 . A A .  89 LEU HG   1 1 
        8 17645 1 1  94 LEU N    N -20.819 -17.720   1.575 1.00 . A A .  89 LEU N    1 1 
        8 17646 1 1  94 LEU O    O -17.604 -16.655   2.503 1.00 . A A .  89 LEU O    1 1 
        8 17647 1 1  95 ALA C    C -17.395 -18.489   4.692 1.00 . A A .  90 ALA C    1 1 
        8 17648 1 1  95 ALA CA   C -18.392 -17.383   5.011 1.00 . A A .  90 ALA CA   1 1 
        8 17649 1 1  95 ALA CB   C -19.213 -17.757   6.260 1.00 . A A .  90 ALA CB   1 1 
        8 17650 1 1  95 ALA H    H -20.269 -17.253   3.900 1.00 . A A .  90 ALA H    1 1 
        8 17651 1 1  95 ALA HA   H -17.859 -16.456   5.185 1.00 . A A .  90 ALA HA   1 1 
        8 17652 1 1  95 ALA HB1  H -19.705 -18.700   6.093 1.00 . A A .  90 ALA HB1  1 1 
        8 17653 1 1  95 ALA HB2  H -19.954 -16.993   6.446 1.00 . A A .  90 ALA HB2  1 1 
        8 17654 1 1  95 ALA HB3  H -18.562 -17.841   7.121 1.00 . A A .  90 ALA HB3  1 1 
        8 17655 1 1  95 ALA N    N -19.284 -17.237   3.843 1.00 . A A .  90 ALA N    1 1 
        8 17656 1 1  95 ALA O    O -16.199 -18.398   4.970 1.00 . A A .  90 ALA O    1 1 
        8 17657 1 1  96 ARG C    C -16.230 -20.468   2.790 1.00 . A A .  91 ARG C    1 1 
        8 17658 1 1  96 ARG CA   C -17.207 -20.766   3.936 1.00 . A A .  91 ARG CA   1 1 
        8 17659 1 1  96 ARG CB   C -18.180 -21.893   3.544 1.00 . A A .  91 ARG CB   1 1 
        8 17660 1 1  96 ARG CD   C -18.240 -23.138   5.760 1.00 . A A .  91 ARG CD   1 1 
        8 17661 1 1  96 ARG CG   C -19.040 -22.285   4.766 1.00 . A A .  91 ARG CG   1 1 
        8 17662 1 1  96 ARG CZ   C -17.489 -25.456   5.941 1.00 . A A .  91 ARG CZ   1 1 
        8 17663 1 1  96 ARG H    H -18.932 -19.598   4.373 1.00 . A A .  91 ARG H    1 1 
        8 17664 1 1  96 ARG HA   H -16.654 -21.057   4.815 1.00 . A A .  91 ARG HA   1 1 
        8 17665 1 1  96 ARG HB2  H -18.819 -21.552   2.744 1.00 . A A .  91 ARG HB2  1 1 
        8 17666 1 1  96 ARG HB3  H -17.621 -22.754   3.212 1.00 . A A .  91 ARG HB3  1 1 
        8 17667 1 1  96 ARG HD2  H -17.257 -22.715   5.900 1.00 . A A .  91 ARG HD2  1 1 
        8 17668 1 1  96 ARG HD3  H -18.759 -23.158   6.710 1.00 . A A .  91 ARG HD3  1 1 
        8 17669 1 1  96 ARG HE   H -18.524 -24.734   4.365 1.00 . A A .  91 ARG HE   1 1 
        8 17670 1 1  96 ARG HG2  H -19.380 -21.384   5.265 1.00 . A A .  91 ARG HG2  1 1 
        8 17671 1 1  96 ARG HG3  H -19.899 -22.844   4.429 1.00 . A A .  91 ARG HG3  1 1 
        8 17672 1 1  96 ARG HH11 H -16.943 -24.234   7.431 1.00 . A A .  91 ARG HH11 1 1 
        8 17673 1 1  96 ARG HH12 H -16.452 -25.882   7.601 1.00 . A A .  91 ARG HH12 1 1 
        8 17674 1 1  96 ARG HH21 H -17.896 -26.902   4.617 1.00 . A A .  91 ARG HH21 1 1 
        8 17675 1 1  96 ARG HH22 H -16.968 -27.391   6.012 1.00 . A A .  91 ARG HH22 1 1 
        8 17676 1 1  96 ARG N    N -17.965 -19.565   4.224 1.00 . A A .  91 ARG N    1 1 
        8 17677 1 1  96 ARG NE   N -18.111 -24.505   5.243 1.00 . A A .  91 ARG NE   1 1 
        8 17678 1 1  96 ARG NH1  N -16.917 -25.166   7.077 1.00 . A A .  91 ARG NH1  1 1 
        8 17679 1 1  96 ARG NH2  N -17.451 -26.671   5.490 1.00 . A A .  91 ARG NH2  1 1 
        8 17680 1 1  96 ARG O    O -15.047 -20.810   2.864 1.00 . A A .  91 ARG O    1 1 
        8 17681 1 1  97 LEU C    C -14.689 -18.411   1.154 1.00 . A A .  92 LEU C    1 1 
        8 17682 1 1  97 LEU CA   C -15.836 -19.295   0.677 1.00 . A A .  92 LEU CA   1 1 
        8 17683 1 1  97 LEU CB   C -16.650 -18.460  -0.310 1.00 . A A .  92 LEU CB   1 1 
        8 17684 1 1  97 LEU CD1  C -18.581 -18.451  -1.818 1.00 . A A .  92 LEU CD1  1 1 
        8 17685 1 1  97 LEU CD2  C -16.690 -19.941  -2.327 1.00 . A A .  92 LEU CD2  1 1 
        8 17686 1 1  97 LEU CG   C -17.530 -19.332  -1.197 1.00 . A A .  92 LEU CG   1 1 
        8 17687 1 1  97 LEU H    H -17.650 -19.408   1.815 1.00 . A A .  92 LEU H    1 1 
        8 17688 1 1  97 LEU HA   H -15.448 -20.154   0.168 1.00 . A A .  92 LEU HA   1 1 
        8 17689 1 1  97 LEU HB2  H -17.275 -17.772   0.238 1.00 . A A .  92 LEU HB2  1 1 
        8 17690 1 1  97 LEU HB3  H -15.965 -17.899  -0.931 1.00 . A A .  92 LEU HB3  1 1 
        8 17691 1 1  97 LEU HD11 H -19.322 -18.213  -1.067 1.00 . A A .  92 LEU HD11 1 1 
        8 17692 1 1  97 LEU HD12 H -19.041 -18.971  -2.637 1.00 . A A .  92 LEU HD12 1 1 
        8 17693 1 1  97 LEU HD13 H -18.123 -17.547  -2.174 1.00 . A A .  92 LEU HD13 1 1 
        8 17694 1 1  97 LEU HD21 H -16.307 -20.894  -2.016 1.00 . A A .  92 LEU HD21 1 1 
        8 17695 1 1  97 LEU HD22 H -15.862 -19.278  -2.564 1.00 . A A .  92 LEU HD22 1 1 
        8 17696 1 1  97 LEU HD23 H -17.313 -20.064  -3.210 1.00 . A A .  92 LEU HD23 1 1 
        8 17697 1 1  97 LEU HG   H -17.999 -20.105  -0.618 1.00 . A A .  92 LEU HG   1 1 
        8 17698 1 1  97 LEU N    N -16.705 -19.713   1.791 1.00 . A A .  92 LEU N    1 1 
        8 17699 1 1  97 LEU O    O -13.559 -18.557   0.705 1.00 . A A .  92 LEU O    1 1 
        8 17700 1 1  98 GLN C    C -12.902 -17.121   3.211 1.00 . A A .  93 GLN C    1 1 
        8 17701 1 1  98 GLN CA   C -14.007 -16.466   2.427 1.00 . A A .  93 GLN CA   1 1 
        8 17702 1 1  98 GLN CB   C -14.685 -15.388   3.254 1.00 . A A .  93 GLN CB   1 1 
        8 17703 1 1  98 GLN CD   C -16.351 -13.550   3.161 1.00 . A A .  93 GLN CD   1 1 
        8 17704 1 1  98 GLN CG   C -15.552 -14.525   2.334 1.00 . A A .  93 GLN CG   1 1 
        8 17705 1 1  98 GLN H    H -15.947 -17.341   2.283 1.00 . A A .  93 GLN H    1 1 
        8 17706 1 1  98 GLN HA   H -13.582 -16.010   1.548 1.00 . A A .  93 GLN HA   1 1 
        8 17707 1 1  98 GLN HB2  H -15.306 -15.850   4.010 1.00 . A A .  93 GLN HB2  1 1 
        8 17708 1 1  98 GLN HB3  H -13.937 -14.768   3.727 1.00 . A A .  93 GLN HB3  1 1 
        8 17709 1 1  98 GLN HE21 H -17.892 -14.794   3.348 1.00 . A A .  93 GLN HE21 1 1 
        8 17710 1 1  98 GLN HE22 H -18.076 -13.274   4.118 1.00 . A A .  93 GLN HE22 1 1 
        8 17711 1 1  98 GLN HG2  H -14.912 -13.976   1.658 1.00 . A A .  93 GLN HG2  1 1 
        8 17712 1 1  98 GLN HG3  H -16.223 -15.150   1.761 1.00 . A A .  93 GLN HG3  1 1 
        8 17713 1 1  98 GLN N    N -15.006 -17.450   2.008 1.00 . A A .  93 GLN N    1 1 
        8 17714 1 1  98 GLN NE2  N -17.534 -13.898   3.578 1.00 . A A .  93 GLN NE2  1 1 
        8 17715 1 1  98 GLN O    O -11.709 -16.761   3.060 1.00 . A A .  93 GLN O    1 1 
        8 17716 1 1  98 GLN OE1  O -15.881 -12.447   3.459 1.00 . A A .  93 GLN OE1  1 1 
        8 17717 1 1  99 LEU C    C -11.372 -19.413   4.083 1.00 . A A .  94 LEU C    1 1 
        8 17718 1 1  99 LEU CA   C -12.279 -18.600   4.981 1.00 . A A .  94 LEU CA   1 1 
        8 17719 1 1  99 LEU CB   C -12.968 -19.496   6.003 1.00 . A A .  94 LEU CB   1 1 
        8 17720 1 1  99 LEU CD1  C -14.616 -19.510   7.888 1.00 . A A .  94 LEU CD1  1 1 
        8 17721 1 1  99 LEU CD2  C -12.916 -17.697   7.775 1.00 . A A .  94 LEU CD2  1 1 
        8 17722 1 1  99 LEU CG   C -13.809 -18.624   6.954 1.00 . A A .  94 LEU CG   1 1 
        8 17723 1 1  99 LEU H    H -14.229 -18.029   4.433 1.00 . A A .  94 LEU H    1 1 
        8 17724 1 1  99 LEU HA   H -11.701 -17.841   5.488 1.00 . A A .  94 LEU HA   1 1 
        8 17725 1 1  99 LEU HB2  H -13.616 -20.199   5.492 1.00 . A A .  94 LEU HB2  1 1 
        8 17726 1 1  99 LEU HB3  H -12.223 -20.032   6.565 1.00 . A A .  94 LEU HB3  1 1 
        8 17727 1 1  99 LEU HD11 H -15.291 -18.899   8.450 1.00 . A A .  94 LEU HD11 1 1 
        8 17728 1 1  99 LEU HD12 H -13.956 -20.026   8.561 1.00 . A A .  94 LEU HD12 1 1 
        8 17729 1 1  99 LEU HD13 H -15.181 -20.227   7.307 1.00 . A A .  94 LEU HD13 1 1 
        8 17730 1 1  99 LEU HD21 H -13.308 -17.615   8.779 1.00 . A A .  94 LEU HD21 1 1 
        8 17731 1 1  99 LEU HD22 H -12.900 -16.719   7.316 1.00 . A A .  94 LEU HD22 1 1 
        8 17732 1 1  99 LEU HD23 H -11.919 -18.094   7.808 1.00 . A A .  94 LEU HD23 1 1 
        8 17733 1 1  99 LEU HG   H -14.493 -18.029   6.365 1.00 . A A .  94 LEU HG   1 1 
        8 17734 1 1  99 LEU N    N -13.279 -17.986   4.145 1.00 . A A .  94 LEU N    1 1 
        8 17735 1 1  99 LEU O    O -10.144 -19.365   4.194 1.00 . A A .  94 LEU O    1 1 
        8 17736 1 1 100 LEU C    C -10.304 -20.017   1.443 1.00 . A A .  95 LEU C    1 1 
        8 17737 1 1 100 LEU CA   C -11.211 -20.928   2.237 1.00 . A A .  95 LEU CA   1 1 
        8 17738 1 1 100 LEU CB   C -12.135 -21.714   1.313 1.00 . A A .  95 LEU CB   1 1 
        8 17739 1 1 100 LEU CD1  C -13.965 -23.438   1.305 1.00 . A A .  95 LEU CD1  1 1 
        8 17740 1 1 100 LEU CD2  C -11.856 -23.873   2.558 1.00 . A A .  95 LEU CD2  1 1 
        8 17741 1 1 100 LEU CG   C -12.862 -22.795   2.138 1.00 . A A .  95 LEU CG   1 1 
        8 17742 1 1 100 LEU H    H -12.957 -20.277   3.273 1.00 . A A .  95 LEU H    1 1 
        8 17743 1 1 100 LEU HA   H -10.603 -21.617   2.803 1.00 . A A .  95 LEU HA   1 1 
        8 17744 1 1 100 LEU HB2  H -12.853 -21.040   0.873 1.00 . A A .  95 LEU HB2  1 1 
        8 17745 1 1 100 LEU HB3  H -11.554 -22.185   0.532 1.00 . A A .  95 LEU HB3  1 1 
        8 17746 1 1 100 LEU HD11 H -13.671 -23.442   0.270 1.00 . A A .  95 LEU HD11 1 1 
        8 17747 1 1 100 LEU HD12 H -14.879 -22.868   1.420 1.00 . A A .  95 LEU HD12 1 1 
        8 17748 1 1 100 LEU HD13 H -14.133 -24.459   1.639 1.00 . A A .  95 LEU HD13 1 1 
        8 17749 1 1 100 LEU HD21 H -11.220 -23.486   3.337 1.00 . A A .  95 LEU HD21 1 1 
        8 17750 1 1 100 LEU HD22 H -11.250 -24.161   1.706 1.00 . A A .  95 LEU HD22 1 1 
        8 17751 1 1 100 LEU HD23 H -12.390 -24.734   2.925 1.00 . A A .  95 LEU HD23 1 1 
        8 17752 1 1 100 LEU HG   H -13.295 -22.345   3.019 1.00 . A A .  95 LEU HG   1 1 
        8 17753 1 1 100 LEU N    N -11.989 -20.119   3.150 1.00 . A A .  95 LEU N    1 1 
        8 17754 1 1 100 LEU O    O  -9.144 -20.364   1.193 1.00 . A A .  95 LEU O    1 1 
        8 17755 1 1 101 GLU C    C  -8.793 -17.607   1.084 1.00 . A A .  96 GLU C    1 1 
        8 17756 1 1 101 GLU CA   C  -9.957 -17.972   0.231 1.00 . A A .  96 GLU CA   1 1 
        8 17757 1 1 101 GLU CB   C -10.593 -16.633  -0.104 1.00 . A A .  96 GLU CB   1 1 
        8 17758 1 1 101 GLU CD   C -12.282 -15.334  -1.335 1.00 . A A .  96 GLU CD   1 1 
        8 17759 1 1 101 GLU CG   C -11.717 -16.731  -1.109 1.00 . A A .  96 GLU CG   1 1 
        8 17760 1 1 101 GLU H    H -11.809 -18.787   0.993 1.00 . A A .  96 GLU H    1 1 
        8 17761 1 1 101 GLU HA   H  -9.619 -18.453  -0.671 1.00 . A A .  96 GLU HA   1 1 
        8 17762 1 1 101 GLU HB2  H -10.977 -16.196   0.806 1.00 . A A .  96 GLU HB2  1 1 
        8 17763 1 1 101 GLU HB3  H  -9.831 -15.989  -0.495 1.00 . A A .  96 GLU HB3  1 1 
        8 17764 1 1 101 GLU HG2  H -11.339 -17.132  -2.039 1.00 . A A .  96 GLU HG2  1 1 
        8 17765 1 1 101 GLU HG3  H -12.494 -17.371  -0.726 1.00 . A A .  96 GLU HG3  1 1 
        8 17766 1 1 101 GLU N    N -10.823 -18.864   1.005 1.00 . A A .  96 GLU N    1 1 
        8 17767 1 1 101 GLU O    O  -7.672 -17.532   0.605 1.00 . A A .  96 GLU O    1 1 
        8 17768 1 1 101 GLU OE1  O -11.745 -14.386  -0.768 1.00 . A A .  96 GLU OE1  1 1 
        8 17769 1 1 101 GLU OE2  O -13.214 -15.211  -2.079 1.00 . A A .  96 GLU OE2  1 1 
        8 17770 1 1 102 THR C    C  -6.959 -17.744   3.346 1.00 . A A .  97 THR C    1 1 
        8 17771 1 1 102 THR CA   C  -8.030 -16.707   3.140 1.00 . A A .  97 THR CA   1 1 
        8 17772 1 1 102 THR CB   C  -8.653 -16.290   4.472 1.00 . A A .  97 THR CB   1 1 
        8 17773 1 1 102 THR CG2  C  -7.655 -15.442   5.265 1.00 . A A .  97 THR CG2  1 1 
        8 17774 1 1 102 THR H    H  -9.989 -17.082   2.618 1.00 . A A .  97 THR H    1 1 
        8 17775 1 1 102 THR HA   H  -7.603 -15.842   2.667 1.00 . A A .  97 THR HA   1 1 
        8 17776 1 1 102 THR HB   H  -8.911 -17.170   5.047 1.00 . A A .  97 THR HB   1 1 
        8 17777 1 1 102 THR HG1  H -10.530 -16.136   3.834 1.00 . A A .  97 THR HG1  1 1 
        8 17778 1 1 102 THR HG21 H  -6.856 -16.078   5.630 1.00 . A A .  97 THR HG21 1 1 
        8 17779 1 1 102 THR HG22 H  -8.151 -14.971   6.101 1.00 . A A .  97 THR HG22 1 1 
        8 17780 1 1 102 THR HG23 H  -7.240 -14.687   4.620 1.00 . A A .  97 THR HG23 1 1 
        8 17781 1 1 102 THR N    N  -9.065 -17.239   2.315 1.00 . A A .  97 THR N    1 1 
        8 17782 1 1 102 THR O    O  -5.784 -17.467   3.181 1.00 . A A .  97 THR O    1 1 
        8 17783 1 1 102 THR OG1  O  -9.836 -15.522   4.209 1.00 . A A .  97 THR OG1  1 1 
        8 17784 1 1 103 TYR C    C  -5.636 -20.244   2.578 1.00 . A A .  98 TYR C    1 1 
        8 17785 1 1 103 TYR CA   C  -6.434 -20.010   3.865 1.00 . A A .  98 TYR CA   1 1 
        8 17786 1 1 103 TYR CB   C  -7.193 -21.274   4.298 1.00 . A A .  98 TYR CB   1 1 
        8 17787 1 1 103 TYR CD1  C  -5.392 -22.380   5.658 1.00 . A A .  98 TYR CD1  1 1 
        8 17788 1 1 103 TYR CD2  C  -6.206 -23.534   3.679 1.00 . A A .  98 TYR CD2  1 1 
        8 17789 1 1 103 TYR CE1  C  -4.519 -23.435   5.916 1.00 . A A .  98 TYR CE1  1 1 
        8 17790 1 1 103 TYR CE2  C  -5.326 -24.600   3.947 1.00 . A A .  98 TYR CE2  1 1 
        8 17791 1 1 103 TYR CG   C  -6.237 -22.422   4.543 1.00 . A A .  98 TYR CG   1 1 
        8 17792 1 1 103 TYR CZ   C  -4.484 -24.542   5.069 1.00 . A A .  98 TYR CZ   1 1 
        8 17793 1 1 103 TYR H    H  -8.336 -19.117   3.750 1.00 . A A .  98 TYR H    1 1 
        8 17794 1 1 103 TYR HA   H  -5.753 -19.725   4.654 1.00 . A A .  98 TYR HA   1 1 
        8 17795 1 1 103 TYR HB2  H  -7.734 -21.062   5.210 1.00 . A A .  98 TYR HB2  1 1 
        8 17796 1 1 103 TYR HB3  H  -7.898 -21.557   3.521 1.00 . A A .  98 TYR HB3  1 1 
        8 17797 1 1 103 TYR HD1  H  -5.414 -21.524   6.319 1.00 . A A .  98 TYR HD1  1 1 
        8 17798 1 1 103 TYR HD2  H  -6.861 -23.574   2.816 1.00 . A A .  98 TYR HD2  1 1 
        8 17799 1 1 103 TYR HE1  H  -3.875 -23.396   6.773 1.00 . A A .  98 TYR HE1  1 1 
        8 17800 1 1 103 TYR HE2  H  -5.299 -25.458   3.288 1.00 . A A .  98 TYR HE2  1 1 
        8 17801 1 1 103 TYR HH   H  -2.832 -25.472   4.778 1.00 . A A .  98 TYR HH   1 1 
        8 17802 1 1 103 TYR N    N  -7.372 -18.946   3.652 1.00 . A A .  98 TYR N    1 1 
        8 17803 1 1 103 TYR O    O  -4.415 -20.329   2.603 1.00 . A A .  98 TYR O    1 1 
        8 17804 1 1 103 TYR OH   O  -3.617 -25.577   5.350 1.00 . A A .  98 TYR OH   1 1 
        8 17805 1 1 104 SER C    C  -4.690 -19.456  -0.192 1.00 . A A .  99 SER C    1 1 
        8 17806 1 1 104 SER CA   C  -5.693 -20.567   0.168 1.00 . A A .  99 SER CA   1 1 
        8 17807 1 1 104 SER CB   C  -6.764 -20.669  -0.903 1.00 . A A .  99 SER CB   1 1 
        8 17808 1 1 104 SER H    H  -7.314 -20.216   1.490 1.00 . A A .  99 SER H    1 1 
        8 17809 1 1 104 SER HA   H  -5.168 -21.509   0.223 1.00 . A A .  99 SER HA   1 1 
        8 17810 1 1 104 SER HB2  H  -7.241 -19.709  -1.038 1.00 . A A .  99 SER HB2  1 1 
        8 17811 1 1 104 SER HB3  H  -6.311 -20.972  -1.834 1.00 . A A .  99 SER HB3  1 1 
        8 17812 1 1 104 SER HG   H  -8.342 -21.212   0.151 1.00 . A A .  99 SER HG   1 1 
        8 17813 1 1 104 SER N    N  -6.340 -20.316   1.455 1.00 . A A .  99 SER N    1 1 
        8 17814 1 1 104 SER O    O  -3.523 -19.738  -0.482 1.00 . A A .  99 SER O    1 1 
        8 17815 1 1 104 SER OG   O  -7.735 -21.640  -0.490 1.00 . A A .  99 SER OG   1 1 
        8 17816 1 1 105 ARG C    C  -3.062 -17.121   0.809 1.00 . A A . 100 ARG C    1 1 
        8 17817 1 1 105 ARG CA   C  -4.181 -17.078  -0.212 1.00 . A A . 100 ARG CA   1 1 
        8 17818 1 1 105 ARG CB   C  -4.891 -15.697  -0.187 1.00 . A A . 100 ARG CB   1 1 
        8 17819 1 1 105 ARG CD   C  -6.300 -14.083  -1.529 1.00 . A A . 100 ARG CD   1 1 
        8 17820 1 1 105 ARG CG   C  -5.739 -15.518  -1.473 1.00 . A A . 100 ARG CG   1 1 
        8 17821 1 1 105 ARG CZ   C  -8.630 -14.061  -0.730 1.00 . A A . 100 ARG CZ   1 1 
        8 17822 1 1 105 ARG H    H  -6.010 -18.026   0.332 1.00 . A A . 100 ARG H    1 1 
        8 17823 1 1 105 ARG HA   H  -3.728 -17.202  -1.185 1.00 . A A . 100 ARG HA   1 1 
        8 17824 1 1 105 ARG HB2  H  -5.535 -15.638   0.682 1.00 . A A . 100 ARG HB2  1 1 
        8 17825 1 1 105 ARG HB3  H  -4.141 -14.909  -0.136 1.00 . A A . 100 ARG HB3  1 1 
        8 17826 1 1 105 ARG HD2  H  -5.486 -13.390  -1.380 1.00 . A A . 100 ARG HD2  1 1 
        8 17827 1 1 105 ARG HD3  H  -6.728 -13.902  -2.511 1.00 . A A . 100 ARG HD3  1 1 
        8 17828 1 1 105 ARG HE   H  -7.034 -13.532   0.400 1.00 . A A . 100 ARG HE   1 1 
        8 17829 1 1 105 ARG HG2  H  -5.121 -15.699  -2.345 1.00 . A A . 100 ARG HG2  1 1 
        8 17830 1 1 105 ARG HG3  H  -6.563 -16.225  -1.459 1.00 . A A . 100 ARG HG3  1 1 
        8 17831 1 1 105 ARG HH11 H  -8.365 -14.675  -2.625 1.00 . A A . 100 ARG HH11 1 1 
        8 17832 1 1 105 ARG HH12 H -10.011 -14.624  -2.072 1.00 . A A . 100 ARG HH12 1 1 
        8 17833 1 1 105 ARG HH21 H  -9.228 -13.484   1.107 1.00 . A A . 100 ARG HH21 1 1 
        8 17834 1 1 105 ARG HH22 H -10.515 -13.991   0.011 1.00 . A A . 100 ARG HH22 1 1 
        8 17835 1 1 105 ARG N    N  -5.101 -18.195  -0.015 1.00 . A A . 100 ARG N    1 1 
        8 17836 1 1 105 ARG NE   N  -7.321 -13.850  -0.492 1.00 . A A . 100 ARG NE   1 1 
        8 17837 1 1 105 ARG NH1  N  -9.030 -14.491  -1.897 1.00 . A A . 100 ARG NH1  1 1 
        8 17838 1 1 105 ARG NH2  N  -9.514 -13.826   0.202 1.00 . A A . 100 ARG NH2  1 1 
        8 17839 1 1 105 ARG O    O  -1.909 -16.779   0.497 1.00 . A A . 100 ARG O    1 1 
        8 17840 1 1 106 ARG C    C  -1.310 -18.578   2.618 1.00 . A A . 101 ARG C    1 1 
        8 17841 1 1 106 ARG CA   C  -2.360 -17.578   3.054 1.00 . A A . 101 ARG CA   1 1 
        8 17842 1 1 106 ARG CB   C  -2.933 -17.977   4.413 1.00 . A A . 101 ARG CB   1 1 
        8 17843 1 1 106 ARG CD   C  -3.165 -16.410   6.343 1.00 . A A . 101 ARG CD   1 1 
        8 17844 1 1 106 ARG CG   C  -3.748 -16.818   4.994 1.00 . A A . 101 ARG CG   1 1 
        8 17845 1 1 106 ARG CZ   C  -1.114 -15.326   7.110 1.00 . A A . 101 ARG CZ   1 1 
        8 17846 1 1 106 ARG H    H  -4.309 -17.811   2.216 1.00 . A A . 101 ARG H    1 1 
        8 17847 1 1 106 ARG HA   H  -1.893 -16.606   3.141 1.00 . A A . 101 ARG HA   1 1 
        8 17848 1 1 106 ARG HB2  H  -3.574 -18.832   4.290 1.00 . A A . 101 ARG HB2  1 1 
        8 17849 1 1 106 ARG HB3  H  -2.137 -18.228   5.081 1.00 . A A . 101 ARG HB3  1 1 
        8 17850 1 1 106 ARG HD2  H  -3.858 -15.754   6.856 1.00 . A A . 101 ARG HD2  1 1 
        8 17851 1 1 106 ARG HD3  H  -2.988 -17.290   6.943 1.00 . A A . 101 ARG HD3  1 1 
        8 17852 1 1 106 ARG HE   H  -1.646 -15.491   5.180 1.00 . A A . 101 ARG HE   1 1 
        8 17853 1 1 106 ARG HG2  H  -3.711 -15.977   4.318 1.00 . A A . 101 ARG HG2  1 1 
        8 17854 1 1 106 ARG HG3  H  -4.774 -17.128   5.127 1.00 . A A . 101 ARG HG3  1 1 
        8 17855 1 1 106 ARG HH11 H  -2.218 -16.208   8.523 1.00 . A A . 101 ARG HH11 1 1 
        8 17856 1 1 106 ARG HH12 H  -0.804 -15.372   9.095 1.00 . A A . 101 ARG HH12 1 1 
        8 17857 1 1 106 ARG HH21 H   0.179 -14.405   5.900 1.00 . A A . 101 ARG HH21 1 1 
        8 17858 1 1 106 ARG HH22 H   0.570 -14.332   7.589 1.00 . A A . 101 ARG HH22 1 1 
        8 17859 1 1 106 ARG N    N  -3.386 -17.507   2.033 1.00 . A A . 101 ARG N    1 1 
        8 17860 1 1 106 ARG NE   N  -1.905 -15.709   6.112 1.00 . A A . 101 ARG NE   1 1 
        8 17861 1 1 106 ARG NH1  N  -1.402 -15.662   8.334 1.00 . A A . 101 ARG NH1  1 1 
        8 17862 1 1 106 ARG NH2  N  -0.041 -14.638   6.845 1.00 . A A . 101 ARG NH2  1 1 
        8 17863 1 1 106 ARG O    O  -0.159 -18.321   2.717 1.00 . A A . 101 ARG O    1 1 
        8 17864 1 1 107 LEU C    C   0.116 -20.204   0.707 1.00 . A A . 102 LEU C    1 1 
        8 17865 1 1 107 LEU CA   C  -0.804 -20.753   1.753 1.00 . A A . 102 LEU CA   1 1 
        8 17866 1 1 107 LEU CB   C  -1.527 -21.994   1.208 1.00 . A A . 102 LEU CB   1 1 
        8 17867 1 1 107 LEU CD1  C  -3.189 -23.811   1.776 1.00 . A A . 102 LEU CD1  1 1 
        8 17868 1 1 107 LEU CD2  C  -1.411 -23.255   3.405 1.00 . A A . 102 LEU CD2  1 1 
        8 17869 1 1 107 LEU CG   C  -2.345 -22.676   2.337 1.00 . A A . 102 LEU CG   1 1 
        8 17870 1 1 107 LEU H    H  -2.631 -19.915   2.307 1.00 . A A . 102 LEU H    1 1 
        8 17871 1 1 107 LEU HA   H  -0.226 -21.031   2.613 1.00 . A A . 102 LEU HA   1 1 
        8 17872 1 1 107 LEU HB2  H  -2.183 -21.698   0.400 1.00 . A A . 102 LEU HB2  1 1 
        8 17873 1 1 107 LEU HB3  H  -0.796 -22.684   0.831 1.00 . A A . 102 LEU HB3  1 1 
        8 17874 1 1 107 LEU HD11 H  -4.230 -23.591   1.951 1.00 . A A . 102 LEU HD11 1 1 
        8 17875 1 1 107 LEU HD12 H  -2.922 -24.740   2.283 1.00 . A A . 102 LEU HD12 1 1 
        8 17876 1 1 107 LEU HD13 H  -3.010 -23.912   0.713 1.00 . A A . 102 LEU HD13 1 1 
        8 17877 1 1 107 LEU HD21 H  -0.981 -24.183   3.047 1.00 . A A . 102 LEU HD21 1 1 
        8 17878 1 1 107 LEU HD22 H  -1.982 -23.445   4.304 1.00 . A A . 102 LEU HD22 1 1 
        8 17879 1 1 107 LEU HD23 H  -0.623 -22.553   3.624 1.00 . A A . 102 LEU HD23 1 1 
        8 17880 1 1 107 LEU HG   H  -2.999 -21.954   2.792 1.00 . A A . 102 LEU HG   1 1 
        8 17881 1 1 107 LEU N    N  -1.736 -19.709   2.123 1.00 . A A . 102 LEU N    1 1 
        8 17882 1 1 107 LEU O    O   1.333 -20.400   0.780 1.00 . A A . 102 LEU O    1 1 
        8 17883 1 1 108 LEU C    C   1.426 -17.803  -0.385 1.00 . A A . 103 LEU C    1 1 
        8 17884 1 1 108 LEU CA   C   0.427 -18.749  -1.146 1.00 . A A . 103 LEU CA   1 1 
        8 17885 1 1 108 LEU CB   C  -0.444 -17.925  -2.163 1.00 . A A . 103 LEU CB   1 1 
        8 17886 1 1 108 LEU CD1  C  -2.255 -18.107  -3.944 1.00 . A A . 103 LEU CD1  1 1 
        8 17887 1 1 108 LEU CD2  C  -0.572 -19.915  -3.728 1.00 . A A . 103 LEU CD2  1 1 
        8 17888 1 1 108 LEU CG   C  -1.375 -18.883  -2.960 1.00 . A A . 103 LEU CG   1 1 
        8 17889 1 1 108 LEU H    H  -1.382 -19.191  -0.137 1.00 . A A . 103 LEU H    1 1 
        8 17890 1 1 108 LEU HA   H   0.991 -19.495  -1.680 1.00 . A A . 103 LEU HA   1 1 
        8 17891 1 1 108 LEU HB2  H  -1.048 -17.199  -1.628 1.00 . A A . 103 LEU HB2  1 1 
        8 17892 1 1 108 LEU HB3  H   0.205 -17.402  -2.851 1.00 . A A . 103 LEU HB3  1 1 
        8 17893 1 1 108 LEU HD11 H  -1.627 -17.553  -4.636 1.00 . A A . 103 LEU HD11 1 1 
        8 17894 1 1 108 LEU HD12 H  -2.890 -17.422  -3.399 1.00 . A A . 103 LEU HD12 1 1 
        8 17895 1 1 108 LEU HD13 H  -2.874 -18.810  -4.500 1.00 . A A . 103 LEU HD13 1 1 
        8 17896 1 1 108 LEU HD21 H  -1.249 -20.494  -4.346 1.00 . A A . 103 LEU HD21 1 1 
        8 17897 1 1 108 LEU HD22 H  -0.084 -20.569  -3.022 1.00 . A A . 103 LEU HD22 1 1 
        8 17898 1 1 108 LEU HD23 H   0.162 -19.425  -4.353 1.00 . A A . 103 LEU HD23 1 1 
        8 17899 1 1 108 LEU HG   H  -2.022 -19.393  -2.256 1.00 . A A . 103 LEU HG   1 1 
        8 17900 1 1 108 LEU N    N  -0.426 -19.395  -0.185 1.00 . A A . 103 LEU N    1 1 
        8 17901 1 1 108 LEU O    O   2.591 -17.684  -0.791 1.00 . A A . 103 LEU O    1 1 
        8 17902 1 1 109 ALA C    C   2.119 -16.520   2.916 1.00 . A A . 104 ALA C    1 1 
        8 17903 1 1 109 ALA CA   C   1.842 -16.121   1.424 1.00 . A A . 104 ALA CA   1 1 
        8 17904 1 1 109 ALA CB   C   1.186 -14.728   1.401 1.00 . A A . 104 ALA CB   1 1 
        8 17905 1 1 109 ALA H    H  -0.006 -16.975   0.821 1.00 . A A . 104 ALA H    1 1 
        8 17906 1 1 109 ALA HA   H   2.783 -16.058   0.903 1.00 . A A . 104 ALA HA   1 1 
        8 17907 1 1 109 ALA HB1  H   0.241 -14.775   1.916 1.00 . A A . 104 ALA HB1  1 1 
        8 17908 1 1 109 ALA HB2  H   1.024 -14.417   0.381 1.00 . A A . 104 ALA HB2  1 1 
        8 17909 1 1 109 ALA HB3  H   1.831 -14.014   1.897 1.00 . A A . 104 ALA HB3  1 1 
        8 17910 1 1 109 ALA N    N   0.963 -17.098   0.697 1.00 . A A . 104 ALA N    1 1 
        8 17911 1 1 109 ALA O    O   2.536 -15.678   3.717 1.00 . A A . 104 ALA O    1 1 
        8 17912 1 1 110 THR C    C   3.521 -19.054   4.624 1.00 . A A . 105 THR C    1 1 
        8 17913 1 1 110 THR CA   C   2.252 -18.279   4.602 1.00 . A A . 105 THR CA   1 1 
        8 17914 1 1 110 THR CB   C   1.137 -19.117   5.223 1.00 . A A . 105 THR CB   1 1 
        8 17915 1 1 110 THR CG2  C   0.110 -18.196   5.870 1.00 . A A . 105 THR CG2  1 1 
        8 17916 1 1 110 THR H    H   1.770 -18.361   2.461 1.00 . A A . 105 THR H    1 1 
        8 17917 1 1 110 THR HA   H   2.398 -17.402   5.228 1.00 . A A . 105 THR HA   1 1 
        8 17918 1 1 110 THR HB   H   1.560 -19.745   5.983 1.00 . A A . 105 THR HB   1 1 
        8 17919 1 1 110 THR HG1  H   0.417 -19.391   3.434 1.00 . A A . 105 THR HG1  1 1 
        8 17920 1 1 110 THR HG21 H   0.575 -17.647   6.678 1.00 . A A . 105 THR HG21 1 1 
        8 17921 1 1 110 THR HG22 H  -0.708 -18.780   6.264 1.00 . A A . 105 THR HG22 1 1 
        8 17922 1 1 110 THR HG23 H  -0.260 -17.499   5.132 1.00 . A A . 105 THR HG23 1 1 
        8 17923 1 1 110 THR N    N   1.937 -17.790   3.235 1.00 . A A . 105 THR N    1 1 
        8 17924 1 1 110 THR O    O   4.366 -18.817   5.486 1.00 . A A . 105 THR O    1 1 
        8 17925 1 1 110 THR OG1  O   0.531 -19.931   4.244 1.00 . A A . 105 THR OG1  1 1 
        8 17926 1 1 111 ALA C    C   5.446 -20.274   1.887 1.00 . A A . 106 ALA C    1 1 
        8 17927 1 1 111 ALA CA   C   5.181 -20.162   3.360 1.00 . A A . 106 ALA CA   1 1 
        8 17928 1 1 111 ALA CB   C   5.424 -21.514   4.035 1.00 . A A . 106 ALA CB   1 1 
        8 17929 1 1 111 ALA H    H   3.254 -19.603   2.728 1.00 . A A . 106 ALA H    1 1 
        8 17930 1 1 111 ALA HA   H   5.846 -19.429   3.781 1.00 . A A . 106 ALA HA   1 1 
        8 17931 1 1 111 ALA HB1  H   6.440 -21.846   3.829 1.00 . A A . 106 ALA HB1  1 1 
        8 17932 1 1 111 ALA HB2  H   4.724 -22.235   3.656 1.00 . A A . 106 ALA HB2  1 1 
        8 17933 1 1 111 ALA HB3  H   5.292 -21.412   5.098 1.00 . A A . 106 ALA HB3  1 1 
        8 17934 1 1 111 ALA N    N   3.812 -19.714   3.545 1.00 . A A . 106 ALA N    1 1 
        8 17935 1 1 111 ALA O    O   4.687 -20.922   1.174 1.00 . A A . 106 ALA O    1 1 
        8 17936 1 1 112 GLU C    C   7.107 -21.339  -0.244 1.00 . A A . 107 GLU C    1 1 
        8 17937 1 1 112 GLU CA   C   6.926 -19.879   0.043 1.00 . A A . 107 GLU CA   1 1 
        8 17938 1 1 112 GLU CB   C   8.221 -19.135  -0.227 1.00 . A A . 107 GLU CB   1 1 
        8 17939 1 1 112 GLU CD   C   6.992 -17.090  -0.980 1.00 . A A . 107 GLU CD   1 1 
        8 17940 1 1 112 GLU CG   C   8.003 -17.627  -0.002 1.00 . A A . 107 GLU CG   1 1 
        8 17941 1 1 112 GLU H    H   7.186 -19.305   2.061 1.00 . A A . 107 GLU H    1 1 
        8 17942 1 1 112 GLU HA   H   6.140 -19.477  -0.581 1.00 . A A . 107 GLU HA   1 1 
        8 17943 1 1 112 GLU HB2  H   8.989 -19.499   0.444 1.00 . A A . 107 GLU HB2  1 1 
        8 17944 1 1 112 GLU HB3  H   8.525 -19.308  -1.246 1.00 . A A . 107 GLU HB3  1 1 
        8 17945 1 1 112 GLU HG2  H   7.643 -17.464   1.008 1.00 . A A . 107 GLU HG2  1 1 
        8 17946 1 1 112 GLU HG3  H   8.940 -17.106  -0.134 1.00 . A A . 107 GLU HG3  1 1 
        8 17947 1 1 112 GLU N    N   6.564 -19.741   1.437 1.00 . A A . 107 GLU N    1 1 
        8 17948 1 1 112 GLU O    O   6.788 -21.846  -1.330 1.00 . A A . 107 GLU O    1 1 
        8 17949 1 1 112 GLU OE1  O   7.159 -17.300  -2.151 1.00 . A A . 107 GLU OE1  1 1 
        8 17950 1 1 112 GLU OE2  O   6.060 -16.463  -0.538 1.00 . A A . 107 GLU OE2  1 1 
        8 17951 1 1 113 ARG C    C   6.769 -24.148   0.403 1.00 . A A . 108 ARG C    1 1 
        8 17952 1 1 113 ARG CA   C   8.042 -23.364   0.554 1.00 . A A . 108 ARG CA   1 1 
        8 17953 1 1 113 ARG CB   C   8.843 -23.918   1.722 1.00 . A A . 108 ARG CB   1 1 
        8 17954 1 1 113 ARG CD   C  10.657 -24.633   0.134 1.00 . A A . 108 ARG CD   1 1 
        8 17955 1 1 113 ARG CG   C  10.325 -23.808   1.410 1.00 . A A . 108 ARG CG   1 1 
        8 17956 1 1 113 ARG CZ   C   9.466 -26.795   0.294 1.00 . A A . 108 ARG CZ   1 1 
        8 17957 1 1 113 ARG H    H   8.063 -21.409   1.448 1.00 . A A . 108 ARG H    1 1 
        8 17958 1 1 113 ARG HA   H   8.623 -23.471  -0.351 1.00 . A A . 108 ARG HA   1 1 
        8 17959 1 1 113 ARG HB2  H   8.617 -23.351   2.617 1.00 . A A . 108 ARG HB2  1 1 
        8 17960 1 1 113 ARG HB3  H   8.587 -24.946   1.883 1.00 . A A . 108 ARG HB3  1 1 
        8 17961 1 1 113 ARG HD2  H  10.817 -23.957  -0.691 1.00 . A A . 108 ARG HD2  1 1 
        8 17962 1 1 113 ARG HD3  H  11.562 -25.198   0.300 1.00 . A A . 108 ARG HD3  1 1 
        8 17963 1 1 113 ARG HE   H   8.892 -25.277  -0.903 1.00 . A A . 108 ARG HE   1 1 
        8 17964 1 1 113 ARG HG2  H  10.571 -22.766   1.238 1.00 . A A . 108 ARG HG2  1 1 
        8 17965 1 1 113 ARG HG3  H  10.898 -24.183   2.241 1.00 . A A . 108 ARG HG3  1 1 
        8 17966 1 1 113 ARG HH11 H  10.981 -26.533   1.566 1.00 . A A . 108 ARG HH11 1 1 
        8 17967 1 1 113 ARG HH12 H  10.228 -28.092   1.634 1.00 . A A . 108 ARG HH12 1 1 
        8 17968 1 1 113 ARG HH21 H   7.878 -27.318  -0.872 1.00 . A A . 108 ARG HH21 1 1 
        8 17969 1 1 113 ARG HH22 H   8.458 -28.541   0.244 1.00 . A A . 108 ARG HH22 1 1 
        8 17970 1 1 113 ARG N    N   7.729 -21.979   0.719 1.00 . A A . 108 ARG N    1 1 
        8 17971 1 1 113 ARG NE   N   9.558 -25.564  -0.222 1.00 . A A . 108 ARG NE   1 1 
        8 17972 1 1 113 ARG NH1  N  10.289 -27.167   1.235 1.00 . A A . 108 ARG NH1  1 1 
        8 17973 1 1 113 ARG NH2  N   8.535 -27.617  -0.138 1.00 . A A . 108 ARG NH2  1 1 
        8 17974 1 1 113 ARG O    O   6.674 -24.992  -0.498 1.00 . A A . 108 ARG O    1 1 
        8 17975 1 1 114 VAL C    C   3.902 -23.954  -0.347 1.00 . A A . 109 VAL C    1 1 
        8 17976 1 1 114 VAL CA   C   4.462 -24.464   0.954 1.00 . A A . 109 VAL CA   1 1 
        8 17977 1 1 114 VAL CB   C   3.490 -24.111   2.103 1.00 . A A . 109 VAL CB   1 1 
        8 17978 1 1 114 VAL CG1  C   2.086 -24.673   1.814 1.00 . A A . 109 VAL CG1  1 1 
        8 17979 1 1 114 VAL CG2  C   4.009 -24.710   3.411 1.00 . A A . 109 VAL CG2  1 1 
        8 17980 1 1 114 VAL H    H   5.808 -23.229   1.947 1.00 . A A . 109 VAL H    1 1 
        8 17981 1 1 114 VAL HA   H   4.580 -25.533   0.903 1.00 . A A . 109 VAL HA   1 1 
        8 17982 1 1 114 VAL HB   H   3.422 -23.027   2.202 1.00 . A A . 109 VAL HB   1 1 
        8 17983 1 1 114 VAL HG11 H   1.393 -24.318   2.570 1.00 . A A . 109 VAL HG11 1 1 
        8 17984 1 1 114 VAL HG12 H   2.120 -25.760   1.833 1.00 . A A . 109 VAL HG12 1 1 
        8 17985 1 1 114 VAL HG13 H   1.753 -24.340   0.838 1.00 . A A . 109 VAL HG13 1 1 
        8 17986 1 1 114 VAL HG21 H   3.812 -25.774   3.414 1.00 . A A . 109 VAL HG21 1 1 
        8 17987 1 1 114 VAL HG22 H   3.496 -24.244   4.244 1.00 . A A . 109 VAL HG22 1 1 
        8 17988 1 1 114 VAL HG23 H   5.080 -24.536   3.499 1.00 . A A . 109 VAL HG23 1 1 
        8 17989 1 1 114 VAL N    N   5.734 -23.833   1.188 1.00 . A A . 109 VAL N    1 1 
        8 17990 1 1 114 VAL O    O   3.333 -24.705  -1.104 1.00 . A A . 109 VAL O    1 1 
        8 17991 1 1 115 ALA C    C   3.511 -22.421  -2.978 1.00 . A A . 110 ALA C    1 1 
        8 17992 1 1 115 ALA CA   C   3.253 -21.932  -1.589 1.00 . A A . 110 ALA CA   1 1 
        8 17993 1 1 115 ALA CB   C   3.598 -20.456  -1.536 1.00 . A A . 110 ALA CB   1 1 
        8 17994 1 1 115 ALA H    H   4.200 -22.053   0.247 1.00 . A A . 110 ALA H    1 1 
        8 17995 1 1 115 ALA HA   H   2.201 -22.017  -1.389 1.00 . A A . 110 ALA HA   1 1 
        8 17996 1 1 115 ALA HB1  H   3.359 -20.068  -0.560 1.00 . A A . 110 ALA HB1  1 1 
        8 17997 1 1 115 ALA HB2  H   3.033 -19.928  -2.286 1.00 . A A . 110 ALA HB2  1 1 
        8 17998 1 1 115 ALA HB3  H   4.654 -20.328  -1.725 1.00 . A A . 110 ALA HB3  1 1 
        8 17999 1 1 115 ALA N    N   3.990 -22.628  -0.527 1.00 . A A . 110 ALA N    1 1 
        8 18000 1 1 115 ALA O    O   2.603 -22.362  -3.809 1.00 . A A . 110 ALA O    1 1 
        8 18001 1 1 116 ARG C    C   5.007 -24.877  -4.719 1.00 . A A . 111 ARG C    1 1 
        8 18002 1 1 116 ARG CA   C   4.861 -23.375  -4.635 1.00 . A A . 111 ARG CA   1 1 
        8 18003 1 1 116 ARG CB   C   6.082 -22.707  -5.252 1.00 . A A . 111 ARG CB   1 1 
        8 18004 1 1 116 ARG CD   C   7.008 -20.537  -6.059 1.00 . A A . 111 ARG CD   1 1 
        8 18005 1 1 116 ARG CG   C   5.807 -21.219  -5.407 1.00 . A A . 111 ARG CG   1 1 
        8 18006 1 1 116 ARG CZ   C   8.299 -19.643  -4.189 1.00 . A A . 111 ARG CZ   1 1 
        8 18007 1 1 116 ARG H    H   5.326 -23.065  -2.546 1.00 . A A . 111 ARG H    1 1 
        8 18008 1 1 116 ARG HA   H   4.001 -23.086  -5.221 1.00 . A A . 111 ARG HA   1 1 
        8 18009 1 1 116 ARG HB2  H   6.930 -22.851  -4.611 1.00 . A A . 111 ARG HB2  1 1 
        8 18010 1 1 116 ARG HB3  H   6.284 -23.141  -6.224 1.00 . A A . 111 ARG HB3  1 1 
        8 18011 1 1 116 ARG HD2  H   7.262 -21.061  -6.976 1.00 . A A . 111 ARG HD2  1 1 
        8 18012 1 1 116 ARG HD3  H   6.750 -19.517  -6.293 1.00 . A A . 111 ARG HD3  1 1 
        8 18013 1 1 116 ARG HE   H   8.873 -21.255  -5.281 1.00 . A A . 111 ARG HE   1 1 
        8 18014 1 1 116 ARG HG2  H   4.928 -21.076  -6.016 1.00 . A A . 111 ARG HG2  1 1 
        8 18015 1 1 116 ARG HG3  H   5.644 -20.783  -4.428 1.00 . A A . 111 ARG HG3  1 1 
        8 18016 1 1 116 ARG HH11 H   6.540 -18.777  -4.568 1.00 . A A . 111 ARG HH11 1 1 
        8 18017 1 1 116 ARG HH12 H   7.445 -18.067  -3.239 1.00 . A A . 111 ARG HH12 1 1 
        8 18018 1 1 116 ARG HH21 H  10.074 -20.321  -3.578 1.00 . A A . 111 ARG HH21 1 1 
        8 18019 1 1 116 ARG HH22 H   9.460 -18.945  -2.711 1.00 . A A . 111 ARG HH22 1 1 
        8 18020 1 1 116 ARG N    N   4.688 -22.890  -3.276 1.00 . A A . 111 ARG N    1 1 
        8 18021 1 1 116 ARG NE   N   8.163 -20.562  -5.157 1.00 . A A . 111 ARG NE   1 1 
        8 18022 1 1 116 ARG NH1  N   7.358 -18.770  -3.997 1.00 . A A . 111 ARG NH1  1 1 
        8 18023 1 1 116 ARG NH2  N   9.355 -19.637  -3.437 1.00 . A A . 111 ARG NH2  1 1 
        8 18024 1 1 116 ARG O    O   4.705 -25.455  -5.768 1.00 . A A . 111 ARG O    1 1 
        8 18025 1 1 117 SER C    C   4.545 -27.640  -4.648 1.00 . A A . 112 SER C    1 1 
        8 18026 1 1 117 SER CA   C   5.575 -26.961  -3.739 1.00 . A A . 112 SER CA   1 1 
        8 18027 1 1 117 SER CB   C   5.578 -27.601  -2.361 1.00 . A A . 112 SER CB   1 1 
        8 18028 1 1 117 SER H    H   5.651 -25.070  -2.850 1.00 . A A . 112 SER H    1 1 
        8 18029 1 1 117 SER HA   H   6.561 -27.066  -4.175 1.00 . A A . 112 SER HA   1 1 
        8 18030 1 1 117 SER HB2  H   4.662 -27.356  -1.851 1.00 . A A . 112 SER HB2  1 1 
        8 18031 1 1 117 SER HB3  H   5.651 -28.669  -2.470 1.00 . A A . 112 SER HB3  1 1 
        8 18032 1 1 117 SER HG   H   6.476 -26.186  -1.286 1.00 . A A . 112 SER HG   1 1 
        8 18033 1 1 117 SER N    N   5.277 -25.548  -3.615 1.00 . A A . 112 SER N    1 1 
        8 18034 1 1 117 SER O    O   3.428 -27.150  -4.810 1.00 . A A . 112 SER O    1 1 
        8 18035 1 1 117 SER OG   O   6.702 -27.098  -1.606 1.00 . A A . 112 SER OG   1 1 
        8 18036 1 1 118 PRO C    C   2.769 -29.395  -6.210 1.00 . A A . 113 PRO C    1 1 
        8 18037 1 1 118 PRO CA   C   4.187 -29.141  -6.590 1.00 . A A . 113 PRO CA   1 1 
        8 18038 1 1 118 PRO CB   C   4.916 -30.431  -6.964 1.00 . A A . 113 PRO CB   1 1 
        8 18039 1 1 118 PRO CD   C   6.248 -29.349  -5.252 1.00 . A A . 113 PRO CD   1 1 
        8 18040 1 1 118 PRO CG   C   6.327 -30.200  -6.527 1.00 . A A . 113 PRO CG   1 1 
        8 18041 1 1 118 PRO HA   H   4.240 -28.451  -7.407 1.00 . A A . 113 PRO HA   1 1 
        8 18042 1 1 118 PRO HB2  H   4.487 -31.283  -6.439 1.00 . A A . 113 PRO HB2  1 1 
        8 18043 1 1 118 PRO HB3  H   4.876 -30.588  -8.032 1.00 . A A . 113 PRO HB3  1 1 
        8 18044 1 1 118 PRO HD2  H   6.225 -29.983  -4.373 1.00 . A A . 113 PRO HD2  1 1 
        8 18045 1 1 118 PRO HD3  H   7.075 -28.654  -5.202 1.00 . A A . 113 PRO HD3  1 1 
        8 18046 1 1 118 PRO HG2  H   6.810 -31.153  -6.316 1.00 . A A . 113 PRO HG2  1 1 
        8 18047 1 1 118 PRO HG3  H   6.875 -29.659  -7.293 1.00 . A A . 113 PRO HG3  1 1 
        8 18048 1 1 118 PRO N    N   4.974 -28.621  -5.411 1.00 . A A . 113 PRO N    1 1 
        8 18049 1 1 118 PRO O    O   1.831 -29.139  -6.988 1.00 . A A . 113 PRO O    1 1 
        8 18050 1 1 119 THR C    C   0.524 -28.460  -4.581 1.00 . A A . 114 THR C    1 1 
        8 18051 1 1 119 THR CA   C   1.322 -29.776  -4.414 1.00 . A A . 114 THR CA   1 1 
        8 18052 1 1 119 THR CB   C   1.423 -30.148  -2.935 1.00 . A A . 114 THR CB   1 1 
        8 18053 1 1 119 THR CG2  C   0.049 -30.606  -2.438 1.00 . A A . 114 THR CG2  1 1 
        8 18054 1 1 119 THR H    H   3.384 -29.707  -4.376 1.00 . A A . 114 THR H    1 1 
        8 18055 1 1 119 THR HA   H   0.794 -30.559  -4.923 1.00 . A A . 114 THR HA   1 1 
        8 18056 1 1 119 THR HB   H   1.748 -29.290  -2.353 1.00 . A A . 114 THR HB   1 1 
        8 18057 1 1 119 THR HG1  H   2.785 -31.111  -1.914 1.00 . A A . 114 THR HG1  1 1 
        8 18058 1 1 119 THR HG21 H  -0.300 -31.437  -3.040 1.00 . A A . 114 THR HG21 1 1 
        8 18059 1 1 119 THR HG22 H  -0.649 -29.788  -2.521 1.00 . A A . 114 THR HG22 1 1 
        8 18060 1 1 119 THR HG23 H   0.119 -30.916  -1.406 1.00 . A A . 114 THR HG23 1 1 
        8 18061 1 1 119 THR N    N   2.604 -29.660  -4.965 1.00 . A A . 114 THR N    1 1 
        8 18062 1 1 119 THR O    O  -0.668 -28.535  -4.919 1.00 . A A . 114 THR O    1 1 
        8 18063 1 1 119 THR OG1  O   2.360 -31.211  -2.793 1.00 . A A . 114 THR OG1  1 1 
        8 18064 1 1 120 ILE C    C  -0.160 -25.932  -5.913 1.00 . A A . 115 ILE C    1 1 
        8 18065 1 1 120 ILE CA   C   0.282 -26.058  -4.494 1.00 . A A . 115 ILE CA   1 1 
        8 18066 1 1 120 ILE CB   C   1.008 -24.797  -4.056 1.00 . A A . 115 ILE CB   1 1 
        8 18067 1 1 120 ILE CD1  C  -0.017 -25.043  -1.786 1.00 . A A . 115 ILE CD1  1 1 
        8 18068 1 1 120 ILE CG1  C   1.281 -24.882  -2.564 1.00 . A A . 115 ILE CG1  1 1 
        8 18069 1 1 120 ILE CG2  C   0.132 -23.569  -4.337 1.00 . A A . 115 ILE CG2  1 1 
        8 18070 1 1 120 ILE H    H   2.142 -27.147  -4.291 1.00 . A A . 115 ILE H    1 1 
        8 18071 1 1 120 ILE HA   H  -0.593 -26.195  -3.869 1.00 . A A . 115 ILE HA   1 1 
        8 18072 1 1 120 ILE HB   H   1.942 -24.713  -4.594 1.00 . A A . 115 ILE HB   1 1 
        8 18073 1 1 120 ILE HD11 H  -0.247 -26.095  -1.691 1.00 . A A . 115 ILE HD11 1 1 
        8 18074 1 1 120 ILE HD12 H  -0.809 -24.549  -2.308 1.00 . A A . 115 ILE HD12 1 1 
        8 18075 1 1 120 ILE HD13 H   0.093 -24.609  -0.805 1.00 . A A . 115 ILE HD13 1 1 
        8 18076 1 1 120 ILE HG12 H   1.918 -25.725  -2.369 1.00 . A A . 115 ILE HG12 1 1 
        8 18077 1 1 120 ILE HG13 H   1.768 -23.975  -2.243 1.00 . A A . 115 ILE HG13 1 1 
        8 18078 1 1 120 ILE HG21 H   0.448 -22.752  -3.714 1.00 . A A . 115 ILE HG21 1 1 
        8 18079 1 1 120 ILE HG22 H  -0.887 -23.810  -4.115 1.00 . A A . 115 ILE HG22 1 1 
        8 18080 1 1 120 ILE HG23 H   0.219 -23.289  -5.373 1.00 . A A . 115 ILE HG23 1 1 
        8 18081 1 1 120 ILE N    N   1.127 -27.242  -4.365 1.00 . A A . 115 ILE N    1 1 
        8 18082 1 1 120 ILE O    O  -1.303 -25.534  -6.211 1.00 . A A . 115 ILE O    1 1 
        8 18083 1 1 121 THR C    C  -0.498 -26.802  -8.701 1.00 . A A . 116 THR C    1 1 
        8 18084 1 1 121 THR CA   C   0.579 -25.887  -8.170 1.00 . A A . 116 THR CA   1 1 
        8 18085 1 1 121 THR CB   C   1.902 -26.055  -8.939 1.00 . A A . 116 THR CB   1 1 
        8 18086 1 1 121 THR CG2  C   2.839 -24.880  -8.641 1.00 . A A . 116 THR CG2  1 1 
        8 18087 1 1 121 THR H    H   1.731 -26.115  -6.462 1.00 . A A . 116 THR H    1 1 
        8 18088 1 1 121 THR HA   H   0.246 -24.867  -8.292 1.00 . A A . 116 THR HA   1 1 
        8 18089 1 1 121 THR HB   H   1.695 -26.078 -10.001 1.00 . A A . 116 THR HB   1 1 
        8 18090 1 1 121 THR HG1  H   1.960 -27.729  -7.903 1.00 . A A . 116 THR HG1  1 1 
        8 18091 1 1 121 THR HG21 H   3.225 -24.968  -7.634 1.00 . A A . 116 THR HG21 1 1 
        8 18092 1 1 121 THR HG22 H   2.294 -23.956  -8.732 1.00 . A A . 116 THR HG22 1 1 
        8 18093 1 1 121 THR HG23 H   3.664 -24.881  -9.345 1.00 . A A . 116 THR HG23 1 1 
        8 18094 1 1 121 THR N    N   0.801 -26.123  -6.786 1.00 . A A . 116 THR N    1 1 
        8 18095 1 1 121 THR O    O  -1.305 -26.378  -9.535 1.00 . A A . 116 THR O    1 1 
        8 18096 1 1 121 THR OG1  O   2.538 -27.272  -8.551 1.00 . A A . 116 THR OG1  1 1 
        8 18097 1 1 122 GLY C    C  -2.965 -28.357  -8.253 1.00 . A A . 117 GLY C    1 1 
        8 18098 1 1 122 GLY CA   C  -1.609 -28.908  -8.676 1.00 . A A . 117 GLY CA   1 1 
        8 18099 1 1 122 GLY H    H   0.048 -28.338  -7.490 1.00 . A A . 117 GLY H    1 1 
        8 18100 1 1 122 GLY HA2  H  -1.555 -28.966  -9.754 1.00 . A A . 117 GLY HA2  1 1 
        8 18101 1 1 122 GLY HA3  H  -1.480 -29.896  -8.253 1.00 . A A . 117 GLY HA3  1 1 
        8 18102 1 1 122 GLY N    N  -0.565 -28.042  -8.204 1.00 . A A . 117 GLY N    1 1 
        8 18103 1 1 122 GLY O    O  -3.913 -28.392  -9.016 1.00 . A A . 117 GLY O    1 1 
        8 18104 1 1 123 PHE C    C  -5.033 -26.390  -7.033 1.00 . A A . 118 PHE C    1 1 
        8 18105 1 1 123 PHE CA   C  -4.403 -27.642  -6.420 1.00 . A A . 118 PHE CA   1 1 
        8 18106 1 1 123 PHE CB   C  -4.233 -27.458  -4.926 1.00 . A A . 118 PHE CB   1 1 
        8 18107 1 1 123 PHE CD1  C  -6.491 -28.352  -4.274 1.00 . A A . 118 PHE CD1  1 1 
        8 18108 1 1 123 PHE CD2  C  -5.873 -26.097  -3.580 1.00 . A A . 118 PHE CD2  1 1 
        8 18109 1 1 123 PHE CE1  C  -7.713 -28.223  -3.613 1.00 . A A . 118 PHE CE1  1 1 
        8 18110 1 1 123 PHE CE2  C  -7.102 -25.967  -2.922 1.00 . A A . 118 PHE CE2  1 1 
        8 18111 1 1 123 PHE CG   C  -5.567 -27.286  -4.259 1.00 . A A . 118 PHE CG   1 1 
        8 18112 1 1 123 PHE CZ   C  -8.023 -27.027  -2.934 1.00 . A A . 118 PHE CZ   1 1 
        8 18113 1 1 123 PHE H    H  -2.506 -28.407  -6.297 1.00 . A A . 118 PHE H    1 1 
        8 18114 1 1 123 PHE HA   H  -5.079 -28.463  -6.568 1.00 . A A . 118 PHE HA   1 1 
        8 18115 1 1 123 PHE HB2  H  -3.743 -28.322  -4.522 1.00 . A A . 118 PHE HB2  1 1 
        8 18116 1 1 123 PHE HB3  H  -3.618 -26.575  -4.735 1.00 . A A . 118 PHE HB3  1 1 
        8 18117 1 1 123 PHE HD1  H  -6.258 -29.268  -4.796 1.00 . A A . 118 PHE HD1  1 1 
        8 18118 1 1 123 PHE HD2  H  -5.164 -25.278  -3.570 1.00 . A A . 118 PHE HD2  1 1 
        8 18119 1 1 123 PHE HE1  H  -8.420 -29.043  -3.628 1.00 . A A . 118 PHE HE1  1 1 
        8 18120 1 1 123 PHE HE2  H  -7.341 -25.050  -2.398 1.00 . A A . 118 PHE HE2  1 1 
        8 18121 1 1 123 PHE HZ   H  -8.968 -26.922  -2.417 1.00 . A A . 118 PHE HZ   1 1 
        8 18122 1 1 123 PHE N    N  -3.100 -28.020  -6.976 1.00 . A A . 118 PHE N    1 1 
        8 18123 1 1 123 PHE O    O  -6.243 -26.366  -7.264 1.00 . A A . 118 PHE O    1 1 
        8 18124 1 1 124 PHE C    C  -5.037 -24.335  -9.295 1.00 . A A . 119 PHE C    1 1 
        8 18125 1 1 124 PHE CA   C  -4.827 -24.104  -7.818 1.00 . A A . 119 PHE CA   1 1 
        8 18126 1 1 124 PHE CB   C  -3.887 -22.921  -7.568 1.00 . A A . 119 PHE CB   1 1 
        8 18127 1 1 124 PHE CD1  C  -5.076 -21.813  -5.639 1.00 . A A . 119 PHE CD1  1 1 
        8 18128 1 1 124 PHE CD2  C  -2.960 -22.893  -5.201 1.00 . A A . 119 PHE CD2  1 1 
        8 18129 1 1 124 PHE CE1  C  -5.182 -21.461  -4.301 1.00 . A A . 119 PHE CE1  1 1 
        8 18130 1 1 124 PHE CE2  C  -3.063 -22.535  -3.842 1.00 . A A . 119 PHE CE2  1 1 
        8 18131 1 1 124 PHE CG   C  -3.971 -22.528  -6.097 1.00 . A A . 119 PHE CG   1 1 
        8 18132 1 1 124 PHE CZ   C  -4.175 -21.818  -3.393 1.00 . A A . 119 PHE CZ   1 1 
        8 18133 1 1 124 PHE H    H  -3.271 -25.449  -7.137 1.00 . A A . 119 PHE H    1 1 
        8 18134 1 1 124 PHE HA   H  -5.787 -23.901  -7.360 1.00 . A A . 119 PHE HA   1 1 
        8 18135 1 1 124 PHE HB2  H  -2.873 -23.221  -7.808 1.00 . A A . 119 PHE HB2  1 1 
        8 18136 1 1 124 PHE HB3  H  -4.177 -22.083  -8.192 1.00 . A A . 119 PHE HB3  1 1 
        8 18137 1 1 124 PHE HD1  H  -5.855 -21.530  -6.328 1.00 . A A . 119 PHE HD1  1 1 
        8 18138 1 1 124 PHE HD2  H  -2.101 -23.445  -5.550 1.00 . A A . 119 PHE HD2  1 1 
        8 18139 1 1 124 PHE HE1  H  -6.044 -20.916  -3.969 1.00 . A A . 119 PHE HE1  1 1 
        8 18140 1 1 124 PHE HE2  H  -2.286 -22.812  -3.149 1.00 . A A . 119 PHE HE2  1 1 
        8 18141 1 1 124 PHE HZ   H  -4.259 -21.543  -2.350 1.00 . A A . 119 PHE HZ   1 1 
        8 18142 1 1 124 PHE N    N  -4.254 -25.339  -7.230 1.00 . A A . 119 PHE N    1 1 
        8 18143 1 1 124 PHE O    O  -6.008 -23.873  -9.898 1.00 . A A . 119 PHE O    1 1 
        8 18144 1 1 125 ALA C    C  -5.696 -26.604 -11.138 1.00 . A A . 120 ALA C    1 1 
        8 18145 1 1 125 ALA CA   C  -4.420 -25.766 -11.104 1.00 . A A . 120 ALA CA   1 1 
        8 18146 1 1 125 ALA CB   C  -3.214 -26.604 -11.535 1.00 . A A . 120 ALA CB   1 1 
        8 18147 1 1 125 ALA H    H  -3.618 -25.618  -9.104 1.00 . A A . 120 ALA H    1 1 
        8 18148 1 1 125 ALA HA   H  -4.527 -24.933 -11.781 1.00 . A A . 120 ALA HA   1 1 
        8 18149 1 1 125 ALA HB1  H  -2.370 -25.954 -11.698 1.00 . A A . 120 ALA HB1  1 1 
        8 18150 1 1 125 ALA HB2  H  -3.447 -27.128 -12.455 1.00 . A A . 120 ALA HB2  1 1 
        8 18151 1 1 125 ALA HB3  H  -2.975 -27.318 -10.765 1.00 . A A . 120 ALA HB3  1 1 
        8 18152 1 1 125 ALA N    N  -4.247 -25.256  -9.768 1.00 . A A . 120 ALA N    1 1 
        8 18153 1 1 125 ALA O    O  -5.976 -27.354 -10.201 1.00 . A A . 120 ALA O    1 1 
        8 18154 1 1 126 PRO C    C  -7.218 -28.802 -12.487 1.00 . A A . 121 PRO C    1 1 
        8 18155 1 1 126 PRO CA   C  -7.677 -27.375 -12.342 1.00 . A A . 121 PRO CA   1 1 
        8 18156 1 1 126 PRO CB   C  -8.348 -26.841 -13.613 1.00 . A A . 121 PRO CB   1 1 
        8 18157 1 1 126 PRO CD   C  -6.283 -25.629 -13.350 1.00 . A A . 121 PRO CD   1 1 
        8 18158 1 1 126 PRO CG   C  -7.225 -26.230 -14.397 1.00 . A A . 121 PRO CG   1 1 
        8 18159 1 1 126 PRO HA   H  -8.332 -27.263 -11.499 1.00 . A A . 121 PRO HA   1 1 
        8 18160 1 1 126 PRO HB2  H  -8.810 -27.655 -14.170 1.00 . A A . 121 PRO HB2  1 1 
        8 18161 1 1 126 PRO HB3  H  -9.079 -26.093 -13.365 1.00 . A A . 121 PRO HB3  1 1 
        8 18162 1 1 126 PRO HD2  H  -5.256 -25.659 -13.697 1.00 . A A . 121 PRO HD2  1 1 
        8 18163 1 1 126 PRO HD3  H  -6.577 -24.628 -13.104 1.00 . A A . 121 PRO HD3  1 1 
        8 18164 1 1 126 PRO HG2  H  -6.706 -26.991 -14.978 1.00 . A A . 121 PRO HG2  1 1 
        8 18165 1 1 126 PRO HG3  H  -7.597 -25.450 -15.041 1.00 . A A . 121 PRO HG3  1 1 
        8 18166 1 1 126 PRO N    N  -6.468 -26.520 -12.191 1.00 . A A . 121 PRO N    1 1 
        8 18167 1 1 126 PRO O    O  -6.199 -29.035 -13.157 1.00 . A A . 121 PRO O    1 1 
        8 18168 1 1 127 GLN C    C  -8.810 -31.655 -13.115 1.00 . A A . 122 GLN C    1 1 
        8 18169 1 1 127 GLN CA   C  -7.656 -31.149 -12.283 1.00 . A A . 122 GLN CA   1 1 
        8 18170 1 1 127 GLN CB   C  -7.562 -31.942 -10.968 1.00 . A A . 122 GLN CB   1 1 
        8 18171 1 1 127 GLN CD   C  -6.473 -30.768  -9.035 1.00 . A A . 122 GLN CD   1 1 
        8 18172 1 1 127 GLN CG   C  -6.235 -31.632 -10.264 1.00 . A A . 122 GLN CG   1 1 
        8 18173 1 1 127 GLN H    H  -8.930 -29.716 -11.802 1.00 . A A . 122 GLN H    1 1 
        8 18174 1 1 127 GLN HA   H  -6.739 -31.222 -12.837 1.00 . A A . 122 GLN HA   1 1 
        8 18175 1 1 127 GLN HB2  H  -8.395 -31.675 -10.321 1.00 . A A . 122 GLN HB2  1 1 
        8 18176 1 1 127 GLN HB3  H  -7.605 -32.993 -11.186 1.00 . A A . 122 GLN HB3  1 1 
        8 18177 1 1 127 GLN HE21 H  -7.446 -29.379 -10.047 1.00 . A A . 122 GLN HE21 1 1 
        8 18178 1 1 127 GLN HE22 H  -7.273 -29.088  -8.378 1.00 . A A . 122 GLN HE22 1 1 
        8 18179 1 1 127 GLN HG2  H  -5.769 -32.555  -9.963 1.00 . A A . 122 GLN HG2  1 1 
        8 18180 1 1 127 GLN HG3  H  -5.580 -31.109 -10.948 1.00 . A A . 122 GLN HG3  1 1 
        8 18181 1 1 127 GLN N    N  -7.986 -29.784 -12.040 1.00 . A A . 122 GLN N    1 1 
        8 18182 1 1 127 GLN NE2  N  -7.115 -29.660  -9.159 1.00 . A A . 122 GLN NE2  1 1 
        8 18183 1 1 127 GLN O    O  -9.834 -30.975 -13.195 1.00 . A A . 122 GLN O    1 1 
        8 18184 1 1 127 GLN OE1  O  -6.057 -31.127  -7.918 1.00 . A A . 122 GLN OE1  1 1 
        8 18185 1 1 128 PRO C    C -11.152 -33.059 -14.271 1.00 . A A . 123 PRO C    1 1 
        8 18186 1 1 128 PRO CA   C  -9.705 -33.082 -14.828 1.00 . A A . 123 PRO CA   1 1 
        8 18187 1 1 128 PRO CB   C  -9.294 -34.507 -15.211 1.00 . A A . 123 PRO CB   1 1 
        8 18188 1 1 128 PRO CD   C  -7.591 -33.693 -13.743 1.00 . A A . 123 PRO CD   1 1 
        8 18189 1 1 128 PRO CG   C  -7.824 -34.555 -14.969 1.00 . A A . 123 PRO CG   1 1 
        8 18190 1 1 128 PRO HA   H  -9.616 -32.445 -15.697 1.00 . A A . 123 PRO HA   1 1 
        8 18191 1 1 128 PRO HB2  H  -9.805 -35.220 -14.574 1.00 . A A . 123 PRO HB2  1 1 
        8 18192 1 1 128 PRO HB3  H  -9.511 -34.705 -16.257 1.00 . A A . 123 PRO HB3  1 1 
        8 18193 1 1 128 PRO HD2  H  -7.658 -34.289 -12.841 1.00 . A A . 123 PRO HD2  1 1 
        8 18194 1 1 128 PRO HD3  H  -6.641 -33.197 -13.808 1.00 . A A . 123 PRO HD3  1 1 
        8 18195 1 1 128 PRO HG2  H  -7.506 -35.581 -14.775 1.00 . A A . 123 PRO HG2  1 1 
        8 18196 1 1 128 PRO HG3  H  -7.288 -34.145 -15.811 1.00 . A A . 123 PRO HG3  1 1 
        8 18197 1 1 128 PRO N    N  -8.685 -32.713 -13.812 1.00 . A A . 123 PRO N    1 1 
        8 18198 1 1 128 PRO O    O -12.082 -32.498 -14.931 1.00 . A A . 123 PRO O    1 1 
        8 18199 1 1 129 LEU C    C -13.082 -32.001 -12.155 1.00 . A A . 124 LEU C    1 1 
        8 18200 1 1 129 LEU CA   C -12.720 -33.435 -12.495 1.00 . A A . 124 LEU CA   1 1 
        8 18201 1 1 129 LEU CB   C -12.799 -34.278 -11.222 1.00 . A A . 124 LEU CB   1 1 
        8 18202 1 1 129 LEU CD1  C -10.711 -35.677 -11.173 1.00 . A A . 124 LEU CD1  1 1 
        8 18203 1 1 129 LEU CD2  C -12.913 -36.690 -10.583 1.00 . A A . 124 LEU CD2  1 1 
        8 18204 1 1 129 LEU CG   C -12.211 -35.672 -11.483 1.00 . A A . 124 LEU CG   1 1 
        8 18205 1 1 129 LEU H    H -10.722 -33.732 -12.357 1.00 . A A . 124 LEU H    1 1 
        8 18206 1 1 129 LEU HA   H -13.420 -33.823 -13.208 1.00 . A A . 124 LEU HA   1 1 
        8 18207 1 1 129 LEU HB2  H -12.249 -33.788 -10.432 1.00 . A A . 124 LEU HB2  1 1 
        8 18208 1 1 129 LEU HB3  H -13.830 -34.380 -10.925 1.00 . A A . 124 LEU HB3  1 1 
        8 18209 1 1 129 LEU HD11 H -10.155 -35.582 -12.094 1.00 . A A . 124 LEU HD11 1 1 
        8 18210 1 1 129 LEU HD12 H -10.449 -36.609 -10.694 1.00 . A A . 124 LEU HD12 1 1 
        8 18211 1 1 129 LEU HD13 H -10.468 -34.857 -10.516 1.00 . A A . 124 LEU HD13 1 1 
        8 18212 1 1 129 LEU HD21 H -12.947 -36.310  -9.566 1.00 . A A . 124 LEU HD21 1 1 
        8 18213 1 1 129 LEU HD22 H -12.369 -37.624 -10.602 1.00 . A A . 124 LEU HD22 1 1 
        8 18214 1 1 129 LEU HD23 H -13.921 -36.852 -10.941 1.00 . A A . 124 LEU HD23 1 1 
        8 18215 1 1 129 LEU HG   H -12.360 -35.940 -12.522 1.00 . A A . 124 LEU HG   1 1 
        8 18216 1 1 129 LEU N    N -11.387 -33.508 -13.039 1.00 . A A . 124 LEU N    1 1 
        8 18217 1 1 129 LEU O    O -14.261 -31.679 -11.996 1.00 . A A . 124 LEU O    1 1 
        8 18218 1 1 130 ASP C    C -13.195 -29.171 -12.737 1.00 . A A . 125 ASP C    1 1 
        8 18219 1 1 130 ASP CA   C -12.371 -29.748 -11.673 1.00 . A A . 125 ASP CA   1 1 
        8 18220 1 1 130 ASP CB   C -11.107 -28.868 -11.535 1.00 . A A . 125 ASP CB   1 1 
        8 18221 1 1 130 ASP CG   C -10.481 -28.985 -10.162 1.00 . A A . 125 ASP CG   1 1 
        8 18222 1 1 130 ASP H    H -11.156 -31.401 -12.248 1.00 . A A . 125 ASP H    1 1 
        8 18223 1 1 130 ASP HA   H -12.914 -29.735 -10.743 1.00 . A A . 125 ASP HA   1 1 
        8 18224 1 1 130 ASP HB2  H -10.389 -29.160 -12.276 1.00 . A A . 125 ASP HB2  1 1 
        8 18225 1 1 130 ASP HB3  H -11.388 -27.835 -11.704 1.00 . A A . 125 ASP HB3  1 1 
        8 18226 1 1 130 ASP N    N -12.073 -31.123 -12.038 1.00 . A A . 125 ASP N    1 1 
        8 18227 1 1 130 ASP O    O -14.031 -28.290 -12.477 1.00 . A A . 125 ASP O    1 1 
        8 18228 1 1 130 ASP OD1  O -11.166 -29.331  -9.235 1.00 . A A . 125 ASP OD1  1 1 
        8 18229 1 1 130 ASP OD2  O  -9.326 -28.665 -10.047 1.00 . A A . 125 ASP OD2  1 1 
        8 18230 1 1 131 LEU C    C -14.802 -29.344 -15.443 1.00 . A A . 126 LEU C    1 1 
        8 18231 1 1 131 LEU CA   C -13.462 -28.792 -15.047 1.00 . A A . 126 LEU CA   1 1 
        8 18232 1 1 131 LEU CB   C -12.513 -28.856 -16.250 1.00 . A A . 126 LEU CB   1 1 
        8 18233 1 1 131 LEU CD1  C -10.148 -28.350 -17.001 1.00 . A A . 126 LEU CD1  1 1 
        8 18234 1 1 131 LEU CD2  C -11.280 -26.802 -15.415 1.00 . A A . 126 LEU CD2  1 1 
        8 18235 1 1 131 LEU CG   C -11.139 -28.265 -15.845 1.00 . A A . 126 LEU CG   1 1 
        8 18236 1 1 131 LEU H    H -12.002 -29.911 -14.209 1.00 . A A . 126 LEU H    1 1 
        8 18237 1 1 131 LEU HA   H -13.575 -27.760 -14.777 1.00 . A A . 126 LEU HA   1 1 
        8 18238 1 1 131 LEU HB2  H -12.390 -29.890 -16.559 1.00 . A A . 126 LEU HB2  1 1 
        8 18239 1 1 131 LEU HB3  H -12.926 -28.285 -17.062 1.00 . A A . 126 LEU HB3  1 1 
        8 18240 1 1 131 LEU HD11 H -10.087 -29.365 -17.356 1.00 . A A . 126 LEU HD11 1 1 
        8 18241 1 1 131 LEU HD12 H  -9.173 -28.036 -16.652 1.00 . A A . 126 LEU HD12 1 1 
        8 18242 1 1 131 LEU HD13 H -10.467 -27.702 -17.807 1.00 . A A . 126 LEU HD13 1 1 
        8 18243 1 1 131 LEU HD21 H -10.311 -26.328 -15.446 1.00 . A A . 126 LEU HD21 1 1 
        8 18244 1 1 131 LEU HD22 H -11.666 -26.757 -14.407 1.00 . A A . 126 LEU HD22 1 1 
        8 18245 1 1 131 LEU HD23 H -11.952 -26.287 -16.081 1.00 . A A . 126 LEU HD23 1 1 
        8 18246 1 1 131 LEU HG   H -10.748 -28.843 -15.020 1.00 . A A . 126 LEU HG   1 1 
        8 18247 1 1 131 LEU N    N -12.871 -29.498 -13.979 1.00 . A A . 126 LEU N    1 1 
        8 18248 1 1 131 LEU O    O -15.512 -28.679 -16.203 1.00 . A A . 126 LEU O    1 1 
        8 18249 1 1 132 GLU C    C -17.634 -29.999 -14.686 1.00 . A A . 127 GLU C    1 1 
        8 18250 1 1 132 GLU CA   C -16.595 -30.966 -15.267 1.00 . A A . 127 GLU CA   1 1 
        8 18251 1 1 132 GLU CB   C -16.832 -32.366 -14.677 1.00 . A A . 127 GLU CB   1 1 
        8 18252 1 1 132 GLU CD   C -15.960 -34.272 -16.041 1.00 . A A . 127 GLU CD   1 1 
        8 18253 1 1 132 GLU CG   C -15.627 -33.279 -14.946 1.00 . A A . 127 GLU CG   1 1 
        8 18254 1 1 132 GLU H    H -14.803 -31.064 -14.236 1.00 . A A . 127 GLU H    1 1 
        8 18255 1 1 132 GLU HA   H -16.708 -31.011 -16.332 1.00 . A A . 127 GLU HA   1 1 
        8 18256 1 1 132 GLU HB2  H -16.972 -32.271 -13.612 1.00 . A A . 127 GLU HB2  1 1 
        8 18257 1 1 132 GLU HB3  H -17.718 -32.802 -15.116 1.00 . A A . 127 GLU HB3  1 1 
        8 18258 1 1 132 GLU HG2  H -14.780 -32.682 -15.245 1.00 . A A . 127 GLU HG2  1 1 
        8 18259 1 1 132 GLU HG3  H -15.384 -33.812 -14.040 1.00 . A A . 127 GLU HG3  1 1 
        8 18260 1 1 132 GLU N    N -15.241 -30.511 -14.936 1.00 . A A . 127 GLU N    1 1 
        8 18261 1 1 132 GLU O    O -17.367 -29.300 -13.710 1.00 . A A . 127 GLU O    1 1 
        8 18262 1 1 132 GLU OE1  O -16.620 -35.246 -15.754 1.00 . A A . 127 GLU OE1  1 1 
        8 18263 1 1 132 GLU OE2  O -15.558 -34.045 -17.158 1.00 . A A . 127 GLU OE2  1 1 
        8 18264 1 1 133 PRO C    C -20.544 -29.406 -13.498 1.00 . A A . 128 PRO C    1 1 
        8 18265 1 1 133 PRO CA   C -19.923 -29.045 -14.856 1.00 . A A . 128 PRO CA   1 1 
        8 18266 1 1 133 PRO CB   C -20.938 -29.188 -15.980 1.00 . A A . 128 PRO CB   1 1 
        8 18267 1 1 133 PRO CD   C -19.201 -30.805 -16.412 1.00 . A A . 128 PRO CD   1 1 
        8 18268 1 1 133 PRO CG   C -20.699 -30.550 -16.537 1.00 . A A . 128 PRO CG   1 1 
        8 18269 1 1 133 PRO HA   H -19.571 -28.027 -14.836 1.00 . A A . 128 PRO HA   1 1 
        8 18270 1 1 133 PRO HB2  H -21.953 -29.104 -15.592 1.00 . A A . 128 PRO HB2  1 1 
        8 18271 1 1 133 PRO HB3  H -20.765 -28.450 -16.734 1.00 . A A . 128 PRO HB3  1 1 
        8 18272 1 1 133 PRO HD2  H -19.016 -31.850 -16.205 1.00 . A A . 128 PRO HD2  1 1 
        8 18273 1 1 133 PRO HD3  H -18.684 -30.496 -17.304 1.00 . A A . 128 PRO HD3  1 1 
        8 18274 1 1 133 PRO HG2  H -21.249 -31.286 -15.971 1.00 . A A . 128 PRO HG2  1 1 
        8 18275 1 1 133 PRO HG3  H -20.984 -30.585 -17.574 1.00 . A A . 128 PRO HG3  1 1 
        8 18276 1 1 133 PRO N    N -18.797 -29.960 -15.268 1.00 . A A . 128 PRO N    1 1 
        8 18277 1 1 133 PRO O    O -20.203 -30.424 -12.891 1.00 . A A . 128 PRO O    1 1 
        8 18278 1 1 134 ALA C    C -23.157 -29.718 -11.811 1.00 . A A . 129 ALA C    1 1 
        8 18279 1 1 134 ALA CA   C -22.045 -28.668 -11.699 1.00 . A A . 129 ALA CA   1 1 
        8 18280 1 1 134 ALA CB   C -22.629 -27.322 -11.228 1.00 . A A . 129 ALA CB   1 1 
        8 18281 1 1 134 ALA H    H -21.586 -27.705 -13.533 1.00 . A A . 129 ALA H    1 1 
        8 18282 1 1 134 ALA HA   H -21.308 -29.009 -10.984 1.00 . A A . 129 ALA HA   1 1 
        8 18283 1 1 134 ALA HB1  H -23.550 -27.497 -10.686 1.00 . A A . 129 ALA HB1  1 1 
        8 18284 1 1 134 ALA HB2  H -22.829 -26.698 -12.086 1.00 . A A . 129 ALA HB2  1 1 
        8 18285 1 1 134 ALA HB3  H -21.917 -26.821 -10.581 1.00 . A A . 129 ALA HB3  1 1 
        8 18286 1 1 134 ALA N    N -21.396 -28.506 -13.002 1.00 . A A . 129 ALA N    1 1 
        8 18287 1 1 134 ALA O    O -23.644 -29.987 -12.913 1.00 . A A . 129 ALA O    1 1 
        8 18288 1 1 135 LEU C    C -25.674 -31.368 -11.179 1.00 . A A . 130 LEU C    1 1 
        8 18289 1 1 135 LEU CA   C -24.228 -31.661 -10.735 1.00 . A A . 130 LEU CA   1 1 
        8 18290 1 1 135 LEU CB   C -24.208 -32.323  -9.326 1.00 . A A . 130 LEU CB   1 1 
        8 18291 1 1 135 LEU CD1  C -21.759 -32.602  -9.924 1.00 . A A . 130 LEU CD1  1 1 
        8 18292 1 1 135 LEU CD2  C -22.386 -31.140  -7.999 1.00 . A A . 130 LEU CD2  1 1 
        8 18293 1 1 135 LEU CG   C -22.755 -32.419  -8.782 1.00 . A A . 130 LEU CG   1 1 
        8 18294 1 1 135 LEU H    H -22.915 -30.256  -9.896 1.00 . A A . 130 LEU H    1 1 
        8 18295 1 1 135 LEU HA   H -23.803 -32.354 -11.430 1.00 . A A . 130 LEU HA   1 1 
        8 18296 1 1 135 LEU HB2  H -24.804 -31.741  -8.641 1.00 . A A . 130 LEU HB2  1 1 
        8 18297 1 1 135 LEU HB3  H -24.619 -33.316  -9.395 1.00 . A A . 130 LEU HB3  1 1 
        8 18298 1 1 135 LEU HD11 H -20.806 -32.894  -9.515 1.00 . A A . 130 LEU HD11 1 1 
        8 18299 1 1 135 LEU HD12 H -21.651 -31.674 -10.456 1.00 . A A . 130 LEU HD12 1 1 
        8 18300 1 1 135 LEU HD13 H -22.112 -33.368 -10.599 1.00 . A A . 130 LEU HD13 1 1 
        8 18301 1 1 135 LEU HD21 H -22.129 -31.408  -6.981 1.00 . A A . 130 LEU HD21 1 1 
        8 18302 1 1 135 LEU HD22 H -23.224 -30.461  -7.994 1.00 . A A . 130 LEU HD22 1 1 
        8 18303 1 1 135 LEU HD23 H -21.534 -30.660  -8.469 1.00 . A A . 130 LEU HD23 1 1 
        8 18304 1 1 135 LEU HG   H -22.682 -33.271  -8.122 1.00 . A A . 130 LEU HG   1 1 
        8 18305 1 1 135 LEU N    N -23.383 -30.457 -10.717 1.00 . A A . 130 LEU N    1 1 
        8 18306 1 1 135 LEU O    O -26.065 -30.210 -11.323 1.00 . A A . 130 LEU O    1 1 
        8 18307 1 1 136 PRO C    C -28.772 -31.496 -11.121 1.00 . A A . 131 PRO C    1 1 
        8 18308 1 1 136 PRO CA   C -27.838 -32.310 -12.040 1.00 . A A . 131 PRO CA   1 1 
        8 18309 1 1 136 PRO CB   C -28.293 -33.776 -12.137 1.00 . A A . 131 PRO CB   1 1 
        8 18310 1 1 136 PRO CD   C -25.993 -33.818 -11.411 1.00 . A A . 131 PRO CD   1 1 
        8 18311 1 1 136 PRO CG   C -27.043 -34.588 -12.186 1.00 . A A . 131 PRO CG   1 1 
        8 18312 1 1 136 PRO HA   H -27.836 -31.885 -13.027 1.00 . A A . 131 PRO HA   1 1 
        8 18313 1 1 136 PRO HB2  H -28.884 -34.043 -11.274 1.00 . A A . 131 PRO HB2  1 1 
        8 18314 1 1 136 PRO HB3  H -28.859 -33.929 -13.038 1.00 . A A . 131 PRO HB3  1 1 
        8 18315 1 1 136 PRO HD2  H -25.977 -34.145 -10.382 1.00 . A A . 131 PRO HD2  1 1 
        8 18316 1 1 136 PRO HD3  H -25.029 -33.941 -11.864 1.00 . A A . 131 PRO HD3  1 1 
        8 18317 1 1 136 PRO HG2  H -27.206 -35.565 -11.734 1.00 . A A . 131 PRO HG2  1 1 
        8 18318 1 1 136 PRO HG3  H -26.722 -34.703 -13.207 1.00 . A A . 131 PRO HG3  1 1 
        8 18319 1 1 136 PRO N    N -26.424 -32.414 -11.508 1.00 . A A . 131 PRO N    1 1 
        8 18320 1 1 136 PRO O    O -28.309 -30.813 -10.189 1.00 . A A . 131 PRO O    1 1 
        8 18321 1 1 137 PRO C    C -31.034 -31.218  -9.054 1.00 . A A . 132 PRO C    1 1 
        8 18322 1 1 137 PRO CA   C -31.101 -30.847 -10.529 1.00 . A A . 132 PRO CA   1 1 
        8 18323 1 1 137 PRO CB   C -32.443 -31.278 -11.140 1.00 . A A . 132 PRO CB   1 1 
        8 18324 1 1 137 PRO CD   C -30.731 -32.385 -12.404 1.00 . A A . 132 PRO CD   1 1 
        8 18325 1 1 137 PRO CG   C -32.103 -31.737 -12.526 1.00 . A A . 132 PRO CG   1 1 
        8 18326 1 1 137 PRO HA   H -30.979 -29.781 -10.654 1.00 . A A . 132 PRO HA   1 1 
        8 18327 1 1 137 PRO HB2  H -32.873 -32.091 -10.558 1.00 . A A . 132 PRO HB2  1 1 
        8 18328 1 1 137 PRO HB3  H -33.126 -30.438 -11.181 1.00 . A A . 132 PRO HB3  1 1 
        8 18329 1 1 137 PRO HD2  H -30.834 -33.423 -12.094 1.00 . A A . 132 PRO HD2  1 1 
        8 18330 1 1 137 PRO HD3  H -30.181 -32.307 -13.335 1.00 . A A . 132 PRO HD3  1 1 
        8 18331 1 1 137 PRO HG2  H -32.834 -32.464 -12.877 1.00 . A A . 132 PRO HG2  1 1 
        8 18332 1 1 137 PRO HG3  H -32.056 -30.898 -13.199 1.00 . A A . 132 PRO HG3  1 1 
        8 18333 1 1 137 PRO N    N -30.076 -31.582 -11.345 1.00 . A A . 132 PRO N    1 1 
        8 18334 1 1 137 PRO O    O -30.582 -32.316  -8.692 1.00 . A A . 132 PRO O    1 1 
        8 18335 1 1 138 GLY C    C -29.936 -29.623  -6.366 1.00 . A A . 133 GLY C    1 1 
        8 18336 1 1 138 GLY CA   C -31.185 -30.361  -6.779 1.00 . A A . 133 GLY CA   1 1 
        8 18337 1 1 138 GLY H    H -31.602 -29.373  -8.597 1.00 . A A . 133 GLY H    1 1 
        8 18338 1 1 138 GLY HA2  H -32.051 -29.925  -6.281 1.00 . A A . 133 GLY HA2  1 1 
        8 18339 1 1 138 GLY HA3  H -31.094 -31.399  -6.508 1.00 . A A . 133 GLY HA3  1 1 
        8 18340 1 1 138 GLY N    N -31.340 -30.240  -8.222 1.00 . A A . 133 GLY N    1 1 
        8 18341 1 1 138 GLY O    O -29.863 -29.038  -5.287 1.00 . A A . 133 GLY O    1 1 
        8 18342 1 1 139 SER C    C -27.950 -27.474  -7.075 1.00 . A A . 134 SER C    1 1 
        8 18343 1 1 139 SER CA   C -27.711 -28.957  -6.973 1.00 . A A . 134 SER CA   1 1 
        8 18344 1 1 139 SER CB   C -26.696 -29.386  -8.022 1.00 . A A . 134 SER CB   1 1 
        8 18345 1 1 139 SER H    H -29.038 -30.204  -8.035 1.00 . A A . 134 SER H    1 1 
        8 18346 1 1 139 SER HA   H -27.356 -29.204  -5.997 1.00 . A A . 134 SER HA   1 1 
        8 18347 1 1 139 SER HB2  H -26.880 -28.861  -8.946 1.00 . A A . 134 SER HB2  1 1 
        8 18348 1 1 139 SER HB3  H -25.702 -29.158  -7.675 1.00 . A A . 134 SER HB3  1 1 
        8 18349 1 1 139 SER HG   H -27.261 -30.910  -9.134 1.00 . A A . 134 SER HG   1 1 
        8 18350 1 1 139 SER N    N -28.957 -29.634  -7.242 1.00 . A A . 134 SER N    1 1 
        8 18351 1 1 139 SER O    O -28.638 -27.035  -8.004 1.00 . A A . 134 SER O    1 1 
        8 18352 1 1 139 SER OG   O -26.836 -30.795  -8.244 1.00 . A A . 134 SER OG   1 1 
        8 18353 1 1 140 ARG C    C -26.270 -24.576  -6.326 1.00 . A A . 135 ARG C    1 1 
        8 18354 1 1 140 ARG CA   C -27.599 -25.260  -6.265 1.00 . A A . 135 ARG CA   1 1 
        8 18355 1 1 140 ARG CB   C -28.384 -24.749  -5.046 1.00 . A A . 135 ARG CB   1 1 
        8 18356 1 1 140 ARG CD   C -30.569 -25.519  -6.068 1.00 . A A . 135 ARG CD   1 1 
        8 18357 1 1 140 ARG CG   C -29.660 -25.586  -4.837 1.00 . A A . 135 ARG CG   1 1 
        8 18358 1 1 140 ARG CZ   C -30.425 -23.860  -7.871 1.00 . A A . 135 ARG CZ   1 1 
        8 18359 1 1 140 ARG H    H -26.774 -27.008  -5.472 1.00 . A A . 135 ARG H    1 1 
        8 18360 1 1 140 ARG HA   H -28.151 -25.039  -7.156 1.00 . A A . 135 ARG HA   1 1 
        8 18361 1 1 140 ARG HB2  H -27.757 -24.823  -4.160 1.00 . A A . 135 ARG HB2  1 1 
        8 18362 1 1 140 ARG HB3  H -28.659 -23.716  -5.205 1.00 . A A . 135 ARG HB3  1 1 
        8 18363 1 1 140 ARG HD2  H -30.184 -26.161  -6.824 1.00 . A A . 135 ARG HD2  1 1 
        8 18364 1 1 140 ARG HD3  H -31.557 -25.865  -5.791 1.00 . A A . 135 ARG HD3  1 1 
        8 18365 1 1 140 ARG HE   H -30.928 -23.416  -5.965 1.00 . A A . 135 ARG HE   1 1 
        8 18366 1 1 140 ARG HG2  H -29.386 -26.615  -4.654 1.00 . A A . 135 ARG HG2  1 1 
        8 18367 1 1 140 ARG HG3  H -30.197 -25.203  -3.979 1.00 . A A . 135 ARG HG3  1 1 
        8 18368 1 1 140 ARG HH11 H -29.912 -25.746  -8.376 1.00 . A A . 135 ARG HH11 1 1 
        8 18369 1 1 140 ARG HH12 H -29.868 -24.585  -9.657 1.00 . A A . 135 ARG HH12 1 1 
        8 18370 1 1 140 ARG HH21 H -30.807 -21.892  -7.675 1.00 . A A . 135 ARG HH21 1 1 
        8 18371 1 1 140 ARG HH22 H -30.385 -22.427  -9.271 1.00 . A A . 135 ARG HH22 1 1 
        8 18372 1 1 140 ARG N    N -27.376 -26.672  -6.179 1.00 . A A . 135 ARG N    1 1 
        8 18373 1 1 140 ARG NE   N -30.664 -24.147  -6.581 1.00 . A A . 135 ARG NE   1 1 
        8 18374 1 1 140 ARG NH1  N -30.037 -24.802  -8.696 1.00 . A A . 135 ARG NH1  1 1 
        8 18375 1 1 140 ARG NH2  N -30.542 -22.635  -8.303 1.00 . A A . 135 ARG NH2  1 1 
        8 18376 1 1 140 ARG O    O -25.408 -24.806  -5.478 1.00 . A A . 135 ARG O    1 1 
        8 18377 1 1 141 VAL C    C -25.010 -21.617  -7.471 1.00 . A A . 136 VAL C    1 1 
        8 18378 1 1 141 VAL CA   C -24.840 -23.126  -7.578 1.00 . A A . 136 VAL CA   1 1 
        8 18379 1 1 141 VAL CB   C -24.333 -23.484  -8.989 1.00 . A A . 136 VAL CB   1 1 
        8 18380 1 1 141 VAL CG1  C -22.814 -23.335  -9.038 1.00 . A A . 136 VAL CG1  1 1 
        8 18381 1 1 141 VAL CG2  C -24.720 -24.920  -9.348 1.00 . A A . 136 VAL CG2  1 1 
        8 18382 1 1 141 VAL H    H -26.802 -23.682  -7.986 1.00 . A A . 136 VAL H    1 1 
        8 18383 1 1 141 VAL HA   H -24.126 -23.456  -6.854 1.00 . A A . 136 VAL HA   1 1 
        8 18384 1 1 141 VAL HB   H -24.783 -22.800  -9.706 1.00 . A A . 136 VAL HB   1 1 
        8 18385 1 1 141 VAL HG11 H -22.365 -24.119  -8.443 1.00 . A A . 136 VAL HG11 1 1 
        8 18386 1 1 141 VAL HG12 H -22.533 -22.376  -8.637 1.00 . A A . 136 VAL HG12 1 1 
        8 18387 1 1 141 VAL HG13 H -22.466 -23.416 -10.060 1.00 . A A . 136 VAL HG13 1 1 
        8 18388 1 1 141 VAL HG21 H -24.586 -25.551  -8.491 1.00 . A A . 136 VAL HG21 1 1 
        8 18389 1 1 141 VAL HG22 H -24.094 -25.270 -10.158 1.00 . A A . 136 VAL HG22 1 1 
        8 18390 1 1 141 VAL HG23 H -25.760 -24.947  -9.660 1.00 . A A . 136 VAL HG23 1 1 
        8 18391 1 1 141 VAL N    N -26.096 -23.775  -7.341 1.00 . A A . 136 VAL N    1 1 
        8 18392 1 1 141 VAL O    O -25.908 -21.050  -8.105 1.00 . A A . 136 VAL O    1 1 
        8 18393 1 1 142 ILE C    C -23.167 -18.955  -7.591 1.00 . A A . 137 ILE C    1 1 
        8 18394 1 1 142 ILE CA   C -24.196 -19.523  -6.624 1.00 . A A . 137 ILE CA   1 1 
        8 18395 1 1 142 ILE CB   C -23.920 -19.120  -5.184 1.00 . A A . 137 ILE CB   1 1 
        8 18396 1 1 142 ILE CD1  C -24.604 -19.597  -2.843 1.00 . A A . 137 ILE CD1  1 1 
        8 18397 1 1 142 ILE CG1  C -25.004 -19.743  -4.289 1.00 . A A . 137 ILE CG1  1 1 
        8 18398 1 1 142 ILE CG2  C -23.961 -17.600  -5.040 1.00 . A A . 137 ILE CG2  1 1 
        8 18399 1 1 142 ILE H    H -23.461 -21.465  -6.191 1.00 . A A . 137 ILE H    1 1 
        8 18400 1 1 142 ILE HA   H -25.175 -19.175  -6.913 1.00 . A A . 137 ILE HA   1 1 
        8 18401 1 1 142 ILE HB   H -22.957 -19.484  -4.889 1.00 . A A . 137 ILE HB   1 1 
        8 18402 1 1 142 ILE HD11 H -24.987 -20.433  -2.279 1.00 . A A . 137 ILE HD11 1 1 
        8 18403 1 1 142 ILE HD12 H -25.007 -18.679  -2.456 1.00 . A A . 137 ILE HD12 1 1 
        8 18404 1 1 142 ILE HD13 H -23.534 -19.577  -2.774 1.00 . A A . 137 ILE HD13 1 1 
        8 18405 1 1 142 ILE HG12 H -25.945 -19.234  -4.446 1.00 . A A . 137 ILE HG12 1 1 
        8 18406 1 1 142 ILE HG13 H -25.114 -20.787  -4.528 1.00 . A A . 137 ILE HG13 1 1 
        8 18407 1 1 142 ILE HG21 H -23.065 -17.174  -5.451 1.00 . A A . 137 ILE HG21 1 1 
        8 18408 1 1 142 ILE HG22 H -24.028 -17.342  -3.993 1.00 . A A . 137 ILE HG22 1 1 
        8 18409 1 1 142 ILE HG23 H -24.821 -17.210  -5.564 1.00 . A A . 137 ILE HG23 1 1 
        8 18410 1 1 142 ILE N    N -24.150 -20.964  -6.714 1.00 . A A . 137 ILE N    1 1 
        8 18411 1 1 142 ILE O    O -22.046 -19.468  -7.690 1.00 . A A . 137 ILE O    1 1 
        8 18412 1 1 143 LEU C    C -21.775 -16.670  -9.209 1.00 . A A . 138 LEU C    1 1 
        8 18413 1 1 143 LEU CA   C -22.875 -17.638  -9.624 1.00 . A A . 138 LEU CA   1 1 
        8 18414 1 1 143 LEU CB   C -23.793 -16.986 -10.666 1.00 . A A . 138 LEU CB   1 1 
        8 18415 1 1 143 LEU CD1  C -23.683 -19.139 -12.001 1.00 . A A . 138 LEU CD1  1 1 
        8 18416 1 1 143 LEU CD2  C -25.544 -18.767 -10.391 1.00 . A A . 138 LEU CD2  1 1 
        8 18417 1 1 143 LEU CG   C -24.615 -18.076 -11.384 1.00 . A A . 138 LEU CG   1 1 
        8 18418 1 1 143 LEU H    H -24.608 -17.872  -8.406 1.00 . A A . 138 LEU H    1 1 
        8 18419 1 1 143 LEU HA   H -22.423 -18.500 -10.070 1.00 . A A . 138 LEU HA   1 1 
        8 18420 1 1 143 LEU HB2  H -24.459 -16.287 -10.175 1.00 . A A . 138 LEU HB2  1 1 
        8 18421 1 1 143 LEU HB3  H -23.194 -16.460 -11.396 1.00 . A A . 138 LEU HB3  1 1 
        8 18422 1 1 143 LEU HD11 H -22.742 -18.689 -12.274 1.00 . A A . 138 LEU HD11 1 1 
        8 18423 1 1 143 LEU HD12 H -24.148 -19.551 -12.881 1.00 . A A . 138 LEU HD12 1 1 
        8 18424 1 1 143 LEU HD13 H -23.506 -19.939 -11.281 1.00 . A A . 138 LEU HD13 1 1 
        8 18425 1 1 143 LEU HD21 H -26.007 -18.032  -9.758 1.00 . A A . 138 LEU HD21 1 1 
        8 18426 1 1 143 LEU HD22 H -24.976 -19.459  -9.789 1.00 . A A . 138 LEU HD22 1 1 
        8 18427 1 1 143 LEU HD23 H -26.303 -19.305 -10.934 1.00 . A A . 138 LEU HD23 1 1 
        8 18428 1 1 143 LEU HG   H -25.206 -17.615 -12.171 1.00 . A A . 138 LEU HG   1 1 
        8 18429 1 1 143 LEU N    N -23.655 -18.084  -8.473 1.00 . A A . 138 LEU N    1 1 
        8 18430 1 1 143 LEU O    O -21.989 -15.799  -8.361 1.00 . A A . 138 LEU O    1 1 
        8 18431 1 1 144 PRO C    C -19.705 -14.446  -9.709 1.00 . A A . 139 PRO C    1 1 
        8 18432 1 1 144 PRO CA   C -19.426 -15.929  -9.458 1.00 . A A . 139 PRO CA   1 1 
        8 18433 1 1 144 PRO CB   C -18.319 -16.439 -10.398 1.00 . A A . 139 PRO CB   1 1 
        8 18434 1 1 144 PRO CD   C -20.250 -17.793 -10.832 1.00 . A A . 139 PRO CD   1 1 
        8 18435 1 1 144 PRO CG   C -18.736 -17.824 -10.763 1.00 . A A . 139 PRO CG   1 1 
        8 18436 1 1 144 PRO HA   H -19.126 -16.092  -8.439 1.00 . A A . 139 PRO HA   1 1 
        8 18437 1 1 144 PRO HB2  H -18.253 -15.817 -11.281 1.00 . A A . 139 PRO HB2  1 1 
        8 18438 1 1 144 PRO HB3  H -17.375 -16.462  -9.891 1.00 . A A . 139 PRO HB3  1 1 
        8 18439 1 1 144 PRO HD2  H -20.586 -17.472 -11.821 1.00 . A A . 139 PRO HD2  1 1 
        8 18440 1 1 144 PRO HD3  H -20.658 -18.758 -10.575 1.00 . A A . 139 PRO HD3  1 1 
        8 18441 1 1 144 PRO HG2  H -18.319 -18.099 -11.720 1.00 . A A . 139 PRO HG2  1 1 
        8 18442 1 1 144 PRO HG3  H -18.422 -18.522 -10.006 1.00 . A A . 139 PRO HG3  1 1 
        8 18443 1 1 144 PRO N    N -20.603 -16.798  -9.793 1.00 . A A . 139 PRO N    1 1 
        8 18444 1 1 144 PRO O    O -20.361 -14.079 -10.691 1.00 . A A . 139 PRO O    1 1 
        8 18445 1 1 145 THR C    C -18.423 -11.736 -10.250 1.00 . A A . 140 THR C    1 1 
        8 18446 1 1 145 THR CA   C -19.243 -12.170  -9.028 1.00 . A A . 140 THR CA   1 1 
        8 18447 1 1 145 THR CB   C -18.730 -11.462  -7.775 1.00 . A A . 140 THR CB   1 1 
        8 18448 1 1 145 THR CG2  C -19.418 -10.102  -7.635 1.00 . A A . 140 THR CG2  1 1 
        8 18449 1 1 145 THR H    H -18.560 -13.996  -8.161 1.00 . A A . 140 THR H    1 1 
        8 18450 1 1 145 THR HA   H -20.284 -11.910  -9.179 1.00 . A A . 140 THR HA   1 1 
        8 18451 1 1 145 THR HB   H -17.657 -11.317  -7.850 1.00 . A A . 140 THR HB   1 1 
        8 18452 1 1 145 THR HG1  H -18.223 -12.760  -6.411 1.00 . A A . 140 THR HG1  1 1 
        8 18453 1 1 145 THR HG21 H -20.478 -10.221  -7.808 1.00 . A A . 140 THR HG21 1 1 
        8 18454 1 1 145 THR HG22 H -19.011  -9.406  -8.364 1.00 . A A . 140 THR HG22 1 1 
        8 18455 1 1 145 THR HG23 H -19.257  -9.717  -6.638 1.00 . A A . 140 THR HG23 1 1 
        8 18456 1 1 145 THR N    N -19.134 -13.612  -8.861 1.00 . A A . 140 THR N    1 1 
        8 18457 1 1 145 THR O    O -17.209 -11.973 -10.304 1.00 . A A . 140 THR O    1 1 
        8 18458 1 1 145 THR OG1  O -19.028 -12.266  -6.637 1.00 . A A . 140 THR OG1  1 1 
        8 18459 1 1 146 PRO C    C -17.275  -9.708 -12.251 1.00 . A A . 141 PRO C    1 1 
        8 18460 1 1 146 PRO CA   C -18.364 -10.757 -12.519 1.00 . A A . 141 PRO CA   1 1 
        8 18461 1 1 146 PRO CB   C -19.495 -10.189 -13.389 1.00 . A A . 141 PRO CB   1 1 
        8 18462 1 1 146 PRO CD   C -20.501 -10.895 -11.336 1.00 . A A . 141 PRO CD   1 1 
        8 18463 1 1 146 PRO CG   C -20.740 -10.807 -12.834 1.00 . A A . 141 PRO CG   1 1 
        8 18464 1 1 146 PRO HA   H -17.942 -11.617 -13.009 1.00 . A A . 141 PRO HA   1 1 
        8 18465 1 1 146 PRO HB2  H -19.532  -9.111 -13.302 1.00 . A A . 141 PRO HB2  1 1 
        8 18466 1 1 146 PRO HB3  H -19.362 -10.479 -14.415 1.00 . A A . 141 PRO HB3  1 1 
        8 18467 1 1 146 PRO HD2  H -20.738  -9.956 -10.856 1.00 . A A . 141 PRO HD2  1 1 
        8 18468 1 1 146 PRO HD3  H -21.067 -11.701 -10.906 1.00 . A A . 141 PRO HD3  1 1 
        8 18469 1 1 146 PRO HG2  H -21.597 -10.183 -13.049 1.00 . A A . 141 PRO HG2  1 1 
        8 18470 1 1 146 PRO HG3  H -20.886 -11.794 -13.237 1.00 . A A . 141 PRO HG3  1 1 
        8 18471 1 1 146 PRO N    N -19.061 -11.178 -11.260 1.00 . A A . 141 PRO N    1 1 
        8 18472 1 1 146 PRO O    O -17.366  -8.901 -11.302 1.00 . A A . 141 PRO O    1 1 
        8 18473 1 1 147 GLU C    C -14.735  -8.220 -14.144 1.00 . A A . 142 GLU C    1 1 
        8 18474 1 1 147 GLU CA   C -15.023  -8.974 -12.852 1.00 . A A . 142 GLU CA   1 1 
        8 18475 1 1 147 GLU CB   C -13.841  -9.886 -12.547 1.00 . A A . 142 GLU CB   1 1 
        8 18476 1 1 147 GLU CD   C -12.901 -11.583 -11.018 1.00 . A A . 142 GLU CD   1 1 
        8 18477 1 1 147 GLU CG   C -14.008 -10.567 -11.193 1.00 . A A . 142 GLU CG   1 1 
        8 18478 1 1 147 GLU H    H -16.193 -10.518 -13.708 1.00 . A A . 142 GLU H    1 1 
        8 18479 1 1 147 GLU HA   H -15.166  -8.281 -12.046 1.00 . A A . 142 GLU HA   1 1 
        8 18480 1 1 147 GLU HB2  H -13.768 -10.630 -13.315 1.00 . A A . 142 GLU HB2  1 1 
        8 18481 1 1 147 GLU HB3  H -12.930  -9.302 -12.527 1.00 . A A . 142 GLU HB3  1 1 
        8 18482 1 1 147 GLU HG2  H -13.950  -9.825 -10.406 1.00 . A A . 142 GLU HG2  1 1 
        8 18483 1 1 147 GLU HG3  H -14.963 -11.063 -11.146 1.00 . A A . 142 GLU HG3  1 1 
        8 18484 1 1 147 GLU N    N -16.212  -9.808 -13.028 1.00 . A A . 142 GLU N    1 1 
        8 18485 1 1 147 GLU O    O -15.625  -8.034 -14.973 1.00 . A A . 142 GLU O    1 1 
        8 18486 1 1 147 GLU OE1  O -12.683 -12.348 -11.933 1.00 . A A . 142 GLU OE1  1 1 
        8 18487 1 1 147 GLU OE2  O -12.253 -11.572 -10.003 1.00 . A A . 142 GLU OE2  1 1 
        8 18488 1 1 148 GLU C    C -13.398  -8.443 -16.745 1.00 . A A . 143 GLU C    1 1 
        8 18489 1 1 148 GLU CA   C -13.032  -7.431 -15.676 1.00 . A A . 143 GLU CA   1 1 
        8 18490 1 1 148 GLU CB   C -11.503  -7.215 -15.729 1.00 . A A . 143 GLU CB   1 1 
        8 18491 1 1 148 GLU CD   C  -9.572  -5.907 -14.892 1.00 . A A . 143 GLU CD   1 1 
        8 18492 1 1 148 GLU CG   C -11.072  -6.088 -14.803 1.00 . A A . 143 GLU CG   1 1 
        8 18493 1 1 148 GLU H    H -12.772  -8.256 -13.747 1.00 . A A . 143 GLU H    1 1 
        8 18494 1 1 148 GLU HA   H -13.543  -6.496 -15.859 1.00 . A A . 143 GLU HA   1 1 
        8 18495 1 1 148 GLU HB2  H -11.008  -8.121 -15.427 1.00 . A A . 143 GLU HB2  1 1 
        8 18496 1 1 148 GLU HB3  H -11.212  -6.977 -16.738 1.00 . A A . 143 GLU HB3  1 1 
        8 18497 1 1 148 GLU HG2  H -11.564  -5.175 -15.091 1.00 . A A . 143 GLU HG2  1 1 
        8 18498 1 1 148 GLU HG3  H -11.341  -6.335 -13.796 1.00 . A A . 143 GLU HG3  1 1 
        8 18499 1 1 148 GLU N    N -13.451  -7.974 -14.395 1.00 . A A . 143 GLU N    1 1 
        8 18500 1 1 148 GLU O    O -13.717  -8.091 -17.880 1.00 . A A . 143 GLU O    1 1 
        8 18501 1 1 148 GLU OE1  O  -8.870  -6.602 -14.205 1.00 . A A . 143 GLU OE1  1 1 
        8 18502 1 1 148 GLU OE2  O  -9.142  -5.068 -15.649 1.00 . A A . 143 GLU OE2  1 1 
        8 18503 1 1 149 GLN C    C -14.852 -11.482 -16.854 1.00 . A A . 144 GLN C    1 1 
        8 18504 1 1 149 GLN CA   C -13.558 -10.812 -17.284 1.00 . A A . 144 GLN CA   1 1 
        8 18505 1 1 149 GLN CB   C -12.422 -11.854 -17.259 1.00 . A A . 144 GLN CB   1 1 
        8 18506 1 1 149 GLN CD   C -11.399 -11.569 -14.980 1.00 . A A . 144 GLN CD   1 1 
        8 18507 1 1 149 GLN CG   C -11.213 -11.316 -16.479 1.00 . A A . 144 GLN CG   1 1 
        8 18508 1 1 149 GLN H    H -12.977  -9.911 -15.463 1.00 . A A . 144 GLN H    1 1 
        8 18509 1 1 149 GLN HA   H -13.669 -10.433 -18.288 1.00 . A A . 144 GLN HA   1 1 
        8 18510 1 1 149 GLN HB2  H -12.772 -12.756 -16.785 1.00 . A A . 144 GLN HB2  1 1 
        8 18511 1 1 149 GLN HB3  H -12.120 -12.083 -18.271 1.00 . A A . 144 GLN HB3  1 1 
        8 18512 1 1 149 GLN HE21 H -13.307 -12.090 -15.148 1.00 . A A . 144 GLN HE21 1 1 
        8 18513 1 1 149 GLN HE22 H -12.679 -12.116 -13.551 1.00 . A A . 144 GLN HE22 1 1 
        8 18514 1 1 149 GLN HG2  H -10.321 -11.820 -16.817 1.00 . A A . 144 GLN HG2  1 1 
        8 18515 1 1 149 GLN HG3  H -11.107 -10.253 -16.652 1.00 . A A . 144 GLN HG3  1 1 
        8 18516 1 1 149 GLN N    N -13.266  -9.710 -16.379 1.00 . A A . 144 GLN N    1 1 
        8 18517 1 1 149 GLN NE2  N -12.553 -11.960 -14.528 1.00 . A A . 144 GLN NE2  1 1 
        8 18518 1 1 149 GLN O    O -15.354 -12.294 -17.598 1.00 . A A . 144 GLN O    1 1 
        8 18519 1 1 149 GLN OXT  O -15.311 -11.187 -15.768 1.00 . A A . 144 GLN OXT  1 1 
        8 18520 1 1 149 GLN OE1  O -10.463 -11.408 -14.203 1.00 . A A . 144 GLN OE1  1 1 
        9 18521 1 1   7 ALA C    C   5.556 -15.916 -11.517 1.00 . A A .   2 ALA C    1 1 
        9 18522 1 1   7 ALA CA   C   4.953 -14.765 -10.730 1.00 . A A .   2 ALA CA   1 1 
        9 18523 1 1   7 ALA CB   C   5.715 -14.596  -9.405 1.00 . A A .   2 ALA CB   1 1 
        9 18524 1 1   7 ALA H    H   2.961 -14.187 -10.487 1.00 . A A .   2 ALA H    1 1 
        9 18525 1 1   7 ALA HA   H   5.031 -13.856 -11.311 1.00 . A A .   2 ALA HA   1 1 
        9 18526 1 1   7 ALA HB1  H   5.693 -15.520  -8.856 1.00 . A A .   2 ALA HB1  1 1 
        9 18527 1 1   7 ALA HB2  H   5.258 -13.826  -8.822 1.00 . A A .   2 ALA HB2  1 1 
        9 18528 1 1   7 ALA HB3  H   6.734 -14.330  -9.615 1.00 . A A .   2 ALA HB3  1 1 
        9 18529 1 1   7 ALA N    N   3.517 -15.065 -10.456 1.00 . A A .   2 ALA N    1 1 
        9 18530 1 1   7 ALA O    O   6.013 -16.896 -10.932 1.00 . A A .   2 ALA O    1 1 
        9 18531 1 1   8 GLY C    C   5.032 -17.836 -14.117 1.00 . A A .   3 GLY C    1 1 
        9 18532 1 1   8 GLY CA   C   6.111 -16.856 -13.701 1.00 . A A .   3 GLY CA   1 1 
        9 18533 1 1   8 GLY H    H   5.179 -15.002 -13.249 1.00 . A A .   3 GLY H    1 1 
        9 18534 1 1   8 GLY HA2  H   6.546 -16.412 -14.578 1.00 . A A .   3 GLY HA2  1 1 
        9 18535 1 1   8 GLY HA3  H   6.874 -17.383 -13.163 1.00 . A A .   3 GLY HA3  1 1 
        9 18536 1 1   8 GLY N    N   5.558 -15.802 -12.838 1.00 . A A .   3 GLY N    1 1 
        9 18537 1 1   8 GLY O    O   3.865 -17.671 -13.756 1.00 . A A .   3 GLY O    1 1 
        9 18538 1 1   9 PRO C    C   3.755 -20.587 -14.120 1.00 . A A .   4 PRO C    1 1 
        9 18539 1 1   9 PRO CA   C   4.380 -19.872 -15.317 1.00 . A A .   4 PRO CA   1 1 
        9 18540 1 1   9 PRO CB   C   5.205 -20.837 -16.171 1.00 . A A .   4 PRO CB   1 1 
        9 18541 1 1   9 PRO CD   C   6.715 -19.135 -15.396 1.00 . A A .   4 PRO CD   1 1 
        9 18542 1 1   9 PRO CG   C   6.413 -20.056 -16.575 1.00 . A A .   4 PRO CG   1 1 
        9 18543 1 1   9 PRO HA   H   3.623 -19.423 -15.923 1.00 . A A .   4 PRO HA   1 1 
        9 18544 1 1   9 PRO HB2  H   5.483 -21.702 -15.590 1.00 . A A .   4 PRO HB2  1 1 
        9 18545 1 1   9 PRO HB3  H   4.649 -21.135 -17.050 1.00 . A A .   4 PRO HB3  1 1 
        9 18546 1 1   9 PRO HD2  H   7.322 -19.644 -14.661 1.00 . A A .   4 PRO HD2  1 1 
        9 18547 1 1   9 PRO HD3  H   7.191 -18.221 -15.726 1.00 . A A .   4 PRO HD3  1 1 
        9 18548 1 1   9 PRO HG2  H   7.243 -20.730 -16.759 1.00 . A A .   4 PRO HG2  1 1 
        9 18549 1 1   9 PRO HG3  H   6.204 -19.467 -17.461 1.00 . A A .   4 PRO HG3  1 1 
        9 18550 1 1   9 PRO N    N   5.373 -18.848 -14.873 1.00 . A A .   4 PRO N    1 1 
        9 18551 1 1   9 PRO O    O   4.438 -20.862 -13.122 1.00 . A A .   4 PRO O    1 1 
        9 18552 1 1  10 ARG C    C   2.184 -21.040 -11.781 1.00 . A A .   5 ARG C    1 1 
        9 18553 1 1  10 ARG CA   C   1.685 -21.505 -13.155 1.00 . A A .   5 ARG CA   1 1 
        9 18554 1 1  10 ARG CB   C   1.721 -23.047 -13.237 1.00 . A A .   5 ARG CB   1 1 
        9 18555 1 1  10 ARG CD   C   0.976 -25.009 -14.626 1.00 . A A .   5 ARG CD   1 1 
        9 18556 1 1  10 ARG CG   C   1.227 -23.494 -14.631 1.00 . A A .   5 ARG CG   1 1 
        9 18557 1 1  10 ARG CZ   C   2.164 -27.102 -14.282 1.00 . A A .   5 ARG CZ   1 1 
        9 18558 1 1  10 ARG H    H   1.978 -20.605 -15.072 1.00 . A A .   5 ARG H    1 1 
        9 18559 1 1  10 ARG HA   H   0.661 -21.184 -13.263 1.00 . A A .   5 ARG HA   1 1 
        9 18560 1 1  10 ARG HB2  H   2.731 -23.389 -13.070 1.00 . A A .   5 ARG HB2  1 1 
        9 18561 1 1  10 ARG HB3  H   1.070 -23.469 -12.471 1.00 . A A .   5 ARG HB3  1 1 
        9 18562 1 1  10 ARG HD2  H   0.269 -25.238 -13.849 1.00 . A A .   5 ARG HD2  1 1 
        9 18563 1 1  10 ARG HD3  H   0.549 -25.298 -15.580 1.00 . A A .   5 ARG HD3  1 1 
        9 18564 1 1  10 ARG HE   H   3.057 -25.291 -14.313 1.00 . A A .   5 ARG HE   1 1 
        9 18565 1 1  10 ARG HG2  H   0.311 -22.978 -14.869 1.00 . A A .   5 ARG HG2  1 1 
        9 18566 1 1  10 ARG HG3  H   1.980 -23.260 -15.383 1.00 . A A .   5 ARG HG3  1 1 
        9 18567 1 1  10 ARG HH11 H   0.202 -27.224 -14.546 1.00 . A A .   5 ARG HH11 1 1 
        9 18568 1 1  10 ARG HH12 H   0.991 -28.730 -14.306 1.00 . A A .   5 ARG HH12 1 1 
        9 18569 1 1  10 ARG HH21 H   4.122 -27.294 -13.977 1.00 . A A .   5 ARG HH21 1 1 
        9 18570 1 1  10 ARG HH22 H   3.217 -28.767 -13.983 1.00 . A A .   5 ARG HH22 1 1 
        9 18571 1 1  10 ARG N    N   2.460 -20.875 -14.235 1.00 . A A .   5 ARG N    1 1 
        9 18572 1 1  10 ARG NE   N   2.198 -25.767 -14.395 1.00 . A A .   5 ARG NE   1 1 
        9 18573 1 1  10 ARG NH1  N   1.028 -27.731 -14.387 1.00 . A A .   5 ARG NH1  1 1 
        9 18574 1 1  10 ARG NH2  N   3.247 -27.770 -14.063 1.00 . A A .   5 ARG NH2  1 1 
        9 18575 1 1  10 ARG O    O   2.486 -21.860 -10.896 1.00 . A A .   5 ARG O    1 1 
        9 18576 1 1  11 TYR C    C   1.168 -18.182  -9.994 1.00 . A A .   6 TYR C    1 1 
        9 18577 1 1  11 TYR CA   C   2.333 -19.139 -10.249 1.00 . A A .   6 TYR CA   1 1 
        9 18578 1 1  11 TYR CB   C   3.662 -18.346 -10.272 1.00 . A A .   6 TYR CB   1 1 
        9 18579 1 1  11 TYR CD1  C   5.040 -20.443  -9.973 1.00 . A A .   6 TYR CD1  1 1 
        9 18580 1 1  11 TYR CD2  C   5.500 -18.530  -8.553 1.00 . A A .   6 TYR CD2  1 1 
        9 18581 1 1  11 TYR CE1  C   6.056 -21.162  -9.333 1.00 . A A .   6 TYR CE1  1 1 
        9 18582 1 1  11 TYR CE2  C   6.512 -19.247  -7.920 1.00 . A A .   6 TYR CE2  1 1 
        9 18583 1 1  11 TYR CG   C   4.760 -19.126  -9.584 1.00 . A A .   6 TYR CG   1 1 
        9 18584 1 1  11 TYR CZ   C   6.789 -20.563  -8.310 1.00 . A A .   6 TYR CZ   1 1 
        9 18585 1 1  11 TYR H    H   1.624 -19.182 -12.220 1.00 . A A .   6 TYR H    1 1 
        9 18586 1 1  11 TYR HA   H   2.370 -19.907  -9.492 1.00 . A A .   6 TYR HA   1 1 
        9 18587 1 1  11 TYR HB2  H   3.947 -18.157 -11.290 1.00 . A A .   6 TYR HB2  1 1 
        9 18588 1 1  11 TYR HB3  H   3.520 -17.409  -9.761 1.00 . A A .   6 TYR HB3  1 1 
        9 18589 1 1  11 TYR HD1  H   4.478 -20.907 -10.766 1.00 . A A .   6 TYR HD1  1 1 
        9 18590 1 1  11 TYR HD2  H   5.290 -17.514  -8.245 1.00 . A A .   6 TYR HD2  1 1 
        9 18591 1 1  11 TYR HE1  H   6.270 -22.178  -9.630 1.00 . A A .   6 TYR HE1  1 1 
        9 18592 1 1  11 TYR HE2  H   7.080 -18.785  -7.131 1.00 . A A .   6 TYR HE2  1 1 
        9 18593 1 1  11 TYR HH   H   8.625 -21.105  -8.110 1.00 . A A .   6 TYR HH   1 1 
        9 18594 1 1  11 TYR N    N   2.083 -19.733 -11.558 1.00 . A A .   6 TYR N    1 1 
        9 18595 1 1  11 TYR O    O   0.907 -17.309 -10.843 1.00 . A A .   6 TYR O    1 1 
        9 18596 1 1  11 TYR OH   O   7.779 -21.281  -7.660 1.00 . A A .   6 TYR OH   1 1 
        9 18597 1 1  12 PRO C    C  -0.915 -16.255  -8.762 1.00 . A A .   7 PRO C    1 1 
        9 18598 1 1  12 PRO CA   C  -1.019 -17.769  -9.009 1.00 . A A .   7 PRO CA   1 1 
        9 18599 1 1  12 PRO CB   C  -1.735 -18.437  -7.835 1.00 . A A .   7 PRO CB   1 1 
        9 18600 1 1  12 PRO CD   C   0.405 -19.498  -7.994 1.00 . A A .   7 PRO CD   1 1 
        9 18601 1 1  12 PRO CG   C  -1.059 -19.755  -7.661 1.00 . A A .   7 PRO CG   1 1 
        9 18602 1 1  12 PRO HA   H  -1.584 -17.964  -9.889 1.00 . A A .   7 PRO HA   1 1 
        9 18603 1 1  12 PRO HB2  H  -1.630 -17.832  -6.945 1.00 . A A .   7 PRO HB2  1 1 
        9 18604 1 1  12 PRO HB3  H  -2.776 -18.588  -8.067 1.00 . A A .   7 PRO HB3  1 1 
        9 18605 1 1  12 PRO HD2  H   0.931 -19.107  -7.133 1.00 . A A .   7 PRO HD2  1 1 
        9 18606 1 1  12 PRO HD3  H   0.880 -20.393  -8.369 1.00 . A A .   7 PRO HD3  1 1 
        9 18607 1 1  12 PRO HG2  H  -1.167 -20.091  -6.640 1.00 . A A .   7 PRO HG2  1 1 
        9 18608 1 1  12 PRO HG3  H  -1.467 -20.486  -8.346 1.00 . A A .   7 PRO HG3  1 1 
        9 18609 1 1  12 PRO N    N   0.290 -18.484  -9.059 1.00 . A A .   7 PRO N    1 1 
        9 18610 1 1  12 PRO O    O  -0.179 -15.772  -7.903 1.00 . A A .   7 PRO O    1 1 
        9 18611 1 1  13 VAL C    C  -2.727 -13.800  -8.346 1.00 . A A .   8 VAL C    1 1 
        9 18612 1 1  13 VAL CA   C  -1.785 -14.112  -9.477 1.00 . A A .   8 VAL CA   1 1 
        9 18613 1 1  13 VAL CB   C  -2.268 -13.443 -10.784 1.00 . A A .   8 VAL CB   1 1 
        9 18614 1 1  13 VAL CG1  C  -1.505 -14.002 -11.964 1.00 . A A .   8 VAL CG1  1 1 
        9 18615 1 1  13 VAL CG2  C  -3.773 -13.658 -11.002 1.00 . A A .   8 VAL CG2  1 1 
        9 18616 1 1  13 VAL H    H  -1.936 -16.145 -10.337 1.00 . A A .   8 VAL H    1 1 
        9 18617 1 1  13 VAL HA   H  -0.799 -13.721  -9.222 1.00 . A A .   8 VAL HA   1 1 
        9 18618 1 1  13 VAL HB   H  -2.073 -12.377 -10.716 1.00 . A A .   8 VAL HB   1 1 
        9 18619 1 1  13 VAL HG11 H  -0.713 -14.638 -11.616 1.00 . A A .   8 VAL HG11 1 1 
        9 18620 1 1  13 VAL HG12 H  -1.085 -13.187 -12.536 1.00 . A A .   8 VAL HG12 1 1 
        9 18621 1 1  13 VAL HG13 H  -2.178 -14.571 -12.586 1.00 . A A .   8 VAL HG13 1 1 
        9 18622 1 1  13 VAL HG21 H  -3.947 -14.657 -11.338 1.00 . A A .   8 VAL HG21 1 1 
        9 18623 1 1  13 VAL HG22 H  -4.119 -12.962 -11.753 1.00 . A A .   8 VAL HG22 1 1 
        9 18624 1 1  13 VAL HG23 H  -4.308 -13.479 -10.073 1.00 . A A .   8 VAL HG23 1 1 
        9 18625 1 1  13 VAL N    N  -1.686 -15.575  -9.573 1.00 . A A .   8 VAL N    1 1 
        9 18626 1 1  13 VAL O    O  -2.499 -12.898  -7.530 1.00 . A A .   8 VAL O    1 1 
        9 18627 1 1  14 SER C    C  -5.737 -15.600  -7.295 1.00 . A A .   9 SER C    1 1 
        9 18628 1 1  14 SER CA   C  -4.817 -14.398  -7.297 1.00 . A A .   9 SER CA   1 1 
        9 18629 1 1  14 SER CB   C  -5.627 -13.127  -7.514 1.00 . A A .   9 SER CB   1 1 
        9 18630 1 1  14 SER H    H  -3.939 -15.164  -9.101 1.00 . A A .   9 SER H    1 1 
        9 18631 1 1  14 SER HA   H  -4.315 -14.331  -6.342 1.00 . A A .   9 SER HA   1 1 
        9 18632 1 1  14 SER HB2  H  -6.218 -13.229  -8.398 1.00 . A A .   9 SER HB2  1 1 
        9 18633 1 1  14 SER HB3  H  -6.279 -12.972  -6.663 1.00 . A A .   9 SER HB3  1 1 
        9 18634 1 1  14 SER HG   H  -3.852 -12.282  -7.288 1.00 . A A .   9 SER HG   1 1 
        9 18635 1 1  14 SER N    N  -3.818 -14.532  -8.341 1.00 . A A .   9 SER N    1 1 
        9 18636 1 1  14 SER O    O  -5.951 -16.221  -8.348 1.00 . A A .   9 SER O    1 1 
        9 18637 1 1  14 SER OG   O  -4.735 -12.017  -7.657 1.00 . A A .   9 SER OG   1 1 
        9 18638 1 1  15 VAL C    C  -8.436 -16.322  -5.155 1.00 . A A .  10 VAL C    1 1 
        9 18639 1 1  15 VAL CA   C  -7.332 -16.916  -6.013 1.00 . A A .  10 VAL CA   1 1 
        9 18640 1 1  15 VAL CB   C  -6.779 -18.169  -5.320 1.00 . A A .  10 VAL CB   1 1 
        9 18641 1 1  15 VAL CG1  C  -7.926 -19.142  -4.998 1.00 . A A .  10 VAL CG1  1 1 
        9 18642 1 1  15 VAL CG2  C  -5.777 -18.859  -6.225 1.00 . A A .  10 VAL CG2  1 1 
        9 18643 1 1  15 VAL H    H  -6.097 -15.372  -5.343 1.00 . A A .  10 VAL H    1 1 
        9 18644 1 1  15 VAL HA   H  -7.708 -17.162  -6.981 1.00 . A A .  10 VAL HA   1 1 
        9 18645 1 1  15 VAL HB   H  -6.287 -17.872  -4.396 1.00 . A A .  10 VAL HB   1 1 
        9 18646 1 1  15 VAL HG11 H  -7.509 -20.086  -4.644 1.00 . A A .  10 VAL HG11 1 1 
        9 18647 1 1  15 VAL HG12 H  -8.509 -19.320  -5.901 1.00 . A A .  10 VAL HG12 1 1 
        9 18648 1 1  15 VAL HG13 H  -8.569 -18.719  -4.232 1.00 . A A .  10 VAL HG13 1 1 
        9 18649 1 1  15 VAL HG21 H  -6.025 -19.900  -6.293 1.00 . A A .  10 VAL HG21 1 1 
        9 18650 1 1  15 VAL HG22 H  -4.782 -18.749  -5.811 1.00 . A A .  10 VAL HG22 1 1 
        9 18651 1 1  15 VAL HG23 H  -5.814 -18.415  -7.205 1.00 . A A .  10 VAL HG23 1 1 
        9 18652 1 1  15 VAL N    N  -6.299 -15.906  -6.130 1.00 . A A .  10 VAL N    1 1 
        9 18653 1 1  15 VAL O    O  -8.115 -15.811  -4.080 1.00 . A A .  10 VAL O    1 1 
        9 18654 1 1  16 GLN C    C -11.996 -16.977  -4.989 1.00 . A A .  11 GLN C    1 1 
        9 18655 1 1  16 GLN CA   C -10.807 -16.081  -4.618 1.00 . A A .  11 GLN CA   1 1 
        9 18656 1 1  16 GLN CB   C -11.170 -14.595  -4.814 1.00 . A A .  11 GLN CB   1 1 
        9 18657 1 1  16 GLN CD   C -10.348 -12.242  -4.538 1.00 . A A .  11 GLN CD   1 1 
        9 18658 1 1  16 GLN CG   C -10.024 -13.705  -4.305 1.00 . A A .  11 GLN CG   1 1 
        9 18659 1 1  16 GLN H    H -10.034 -17.030  -6.253 1.00 . A A .  11 GLN H    1 1 
        9 18660 1 1  16 GLN HA   H -10.521 -16.264  -3.588 1.00 . A A .  11 GLN HA   1 1 
        9 18661 1 1  16 GLN HB2  H -11.338 -14.411  -5.854 1.00 . A A .  11 GLN HB2  1 1 
        9 18662 1 1  16 GLN HB3  H -12.070 -14.358  -4.261 1.00 . A A .  11 GLN HB3  1 1 
        9 18663 1 1  16 GLN HE21 H -10.461 -11.790  -2.603 1.00 . A A .  11 GLN HE21 1 1 
        9 18664 1 1  16 GLN HE22 H -10.730 -10.484  -3.671 1.00 . A A .  11 GLN HE22 1 1 
        9 18665 1 1  16 GLN HG2  H  -9.882 -13.877  -3.252 1.00 . A A .  11 GLN HG2  1 1 
        9 18666 1 1  16 GLN HG3  H  -9.113 -13.952  -4.834 1.00 . A A .  11 GLN HG3  1 1 
        9 18667 1 1  16 GLN N    N  -9.720 -16.486  -5.498 1.00 . A A .  11 GLN N    1 1 
        9 18668 1 1  16 GLN NE2  N -10.530 -11.443  -3.521 1.00 . A A .  11 GLN NE2  1 1 
        9 18669 1 1  16 GLN O    O -11.993 -17.574  -6.074 1.00 . A A .  11 GLN O    1 1 
        9 18670 1 1  16 GLN OE1  O -10.455 -11.812  -5.687 1.00 . A A .  11 GLN OE1  1 1 
        9 18671 1 1  17 GLY C    C -14.796 -17.678  -5.670 1.00 . A A .  12 GLY C    1 1 
        9 18672 1 1  17 GLY CA   C -14.070 -18.046  -4.370 1.00 . A A .  12 GLY CA   1 1 
        9 18673 1 1  17 GLY H    H -12.888 -16.695  -3.241 1.00 . A A .  12 GLY H    1 1 
        9 18674 1 1  17 GLY HA2  H -13.680 -19.048  -4.445 1.00 . A A .  12 GLY HA2  1 1 
        9 18675 1 1  17 GLY HA3  H -14.771 -18.005  -3.550 1.00 . A A .  12 GLY HA3  1 1 
        9 18676 1 1  17 GLY N    N -12.953 -17.133  -4.109 1.00 . A A .  12 GLY N    1 1 
        9 18677 1 1  17 GLY O    O -15.220 -16.527  -5.856 1.00 . A A .  12 GLY O    1 1 
        9 18678 1 1  18 ALA C    C -17.059 -18.683  -7.828 1.00 . A A .  13 ALA C    1 1 
        9 18679 1 1  18 ALA CA   C -15.555 -18.446  -7.878 1.00 . A A .  13 ALA CA   1 1 
        9 18680 1 1  18 ALA CB   C -14.960 -19.382  -8.933 1.00 . A A .  13 ALA CB   1 1 
        9 18681 1 1  18 ALA H    H -14.561 -19.539  -6.341 1.00 . A A .  13 ALA H    1 1 
        9 18682 1 1  18 ALA HA   H -15.375 -17.425  -8.195 1.00 . A A .  13 ALA HA   1 1 
        9 18683 1 1  18 ALA HB1  H -14.738 -20.343  -8.485 1.00 . A A .  13 ALA HB1  1 1 
        9 18684 1 1  18 ALA HB2  H -14.056 -18.946  -9.337 1.00 . A A .  13 ALA HB2  1 1 
        9 18685 1 1  18 ALA HB3  H -15.678 -19.515  -9.732 1.00 . A A .  13 ALA HB3  1 1 
        9 18686 1 1  18 ALA N    N -14.913 -18.653  -6.568 1.00 . A A .  13 ALA N    1 1 
        9 18687 1 1  18 ALA O    O -17.787 -18.095  -8.621 1.00 . A A .  13 ALA O    1 1 
        9 18688 1 1  19 ALA C    C -19.369 -20.938  -5.918 1.00 . A A .  14 ALA C    1 1 
        9 18689 1 1  19 ALA CA   C -18.939 -20.058  -7.092 1.00 . A A .  14 ALA CA   1 1 
        9 18690 1 1  19 ALA CB   C -19.257 -20.790  -8.406 1.00 . A A .  14 ALA CB   1 1 
        9 18691 1 1  19 ALA H    H -16.881 -20.209  -6.496 1.00 . A A .  14 ALA H    1 1 
        9 18692 1 1  19 ALA HA   H -19.521 -19.164  -7.062 1.00 . A A .  14 ALA HA   1 1 
        9 18693 1 1  19 ALA HB1  H -19.073 -21.848  -8.293 1.00 . A A .  14 ALA HB1  1 1 
        9 18694 1 1  19 ALA HB2  H -18.638 -20.400  -9.196 1.00 . A A .  14 ALA HB2  1 1 
        9 18695 1 1  19 ALA HB3  H -20.290 -20.633  -8.660 1.00 . A A .  14 ALA HB3  1 1 
        9 18696 1 1  19 ALA N    N -17.514 -19.675  -7.041 1.00 . A A .  14 ALA N    1 1 
        9 18697 1 1  19 ALA O    O -18.545 -21.542  -5.237 1.00 . A A .  14 ALA O    1 1 
        9 18698 1 1  20 LEU C    C -22.151 -23.058  -5.596 1.00 . A A .  15 LEU C    1 1 
        9 18699 1 1  20 LEU CA   C -21.247 -22.072  -4.867 1.00 . A A .  15 LEU CA   1 1 
        9 18700 1 1  20 LEU CB   C -22.047 -21.276  -3.814 1.00 . A A .  15 LEU CB   1 1 
        9 18701 1 1  20 LEU CD1  C -24.137 -22.591  -3.414 1.00 . A A .  15 LEU CD1  1 1 
        9 18702 1 1  20 LEU CD2  C -21.984 -23.485  -2.533 1.00 . A A .  15 LEU CD2  1 1 
        9 18703 1 1  20 LEU CG   C -22.784 -22.205  -2.823 1.00 . A A .  15 LEU CG   1 1 
        9 18704 1 1  20 LEU H    H -21.234 -20.788  -6.551 1.00 . A A .  15 LEU H    1 1 
        9 18705 1 1  20 LEU HA   H -20.459 -22.609  -4.375 1.00 . A A .  15 LEU HA   1 1 
        9 18706 1 1  20 LEU HB2  H -21.369 -20.643  -3.259 1.00 . A A .  15 LEU HB2  1 1 
        9 18707 1 1  20 LEU HB3  H -22.778 -20.655  -4.325 1.00 . A A .  15 LEU HB3  1 1 
        9 18708 1 1  20 LEU HD11 H -24.047 -23.534  -3.923 1.00 . A A .  15 LEU HD11 1 1 
        9 18709 1 1  20 LEU HD12 H -24.455 -21.834  -4.119 1.00 . A A .  15 LEU HD12 1 1 
        9 18710 1 1  20 LEU HD13 H -24.861 -22.672  -2.620 1.00 . A A .  15 LEU HD13 1 1 
        9 18711 1 1  20 LEU HD21 H -22.243 -23.835  -1.546 1.00 . A A .  15 LEU HD21 1 1 
        9 18712 1 1  20 LEU HD22 H -20.931 -23.276  -2.574 1.00 . A A .  15 LEU HD22 1 1 
        9 18713 1 1  20 LEU HD23 H -22.227 -24.240  -3.250 1.00 . A A .  15 LEU HD23 1 1 
        9 18714 1 1  20 LEU HG   H -22.946 -21.665  -1.886 1.00 . A A .  15 LEU HG   1 1 
        9 18715 1 1  20 LEU N    N -20.667 -21.140  -5.828 1.00 . A A .  15 LEU N    1 1 
        9 18716 1 1  20 LEU O    O -23.139 -22.648  -6.206 1.00 . A A .  15 LEU O    1 1 
        9 18717 1 1  21 VAL C    C -23.244 -26.206  -4.733 1.00 . A A .  16 VAL C    1 1 
        9 18718 1 1  21 VAL CA   C -22.788 -25.394  -5.917 1.00 . A A .  16 VAL CA   1 1 
        9 18719 1 1  21 VAL CB   C -22.051 -26.321  -6.904 1.00 . A A .  16 VAL CB   1 1 
        9 18720 1 1  21 VAL CG1  C -22.927 -27.542  -7.235 1.00 . A A .  16 VAL CG1  1 1 
        9 18721 1 1  21 VAL CG2  C -21.748 -25.548  -8.182 1.00 . A A .  16 VAL CG2  1 1 
        9 18722 1 1  21 VAL H    H -21.225 -24.620  -4.740 1.00 . A A .  16 VAL H    1 1 
        9 18723 1 1  21 VAL HA   H -23.639 -24.947  -6.403 1.00 . A A .  16 VAL HA   1 1 
        9 18724 1 1  21 VAL HB   H -21.128 -26.662  -6.455 1.00 . A A .  16 VAL HB   1 1 
        9 18725 1 1  21 VAL HG11 H -22.963 -27.691  -8.307 1.00 . A A .  16 VAL HG11 1 1 
        9 18726 1 1  21 VAL HG12 H -23.930 -27.384  -6.863 1.00 . A A .  16 VAL HG12 1 1 
        9 18727 1 1  21 VAL HG13 H -22.503 -28.420  -6.762 1.00 . A A .  16 VAL HG13 1 1 
        9 18728 1 1  21 VAL HG21 H -22.672 -25.340  -8.690 1.00 . A A .  16 VAL HG21 1 1 
        9 18729 1 1  21 VAL HG22 H -21.113 -26.135  -8.823 1.00 . A A .  16 VAL HG22 1 1 
        9 18730 1 1  21 VAL HG23 H -21.252 -24.621  -7.932 1.00 . A A .  16 VAL HG23 1 1 
        9 18731 1 1  21 VAL N    N -21.891 -24.358  -5.414 1.00 . A A .  16 VAL N    1 1 
        9 18732 1 1  21 VAL O    O -22.405 -26.824  -4.066 1.00 . A A .  16 VAL O    1 1 
        9 18733 1 1  22 GLN C    C -25.774 -28.364  -4.421 1.00 . A A .  17 GLN C    1 1 
        9 18734 1 1  22 GLN CA   C -25.014 -27.359  -3.620 1.00 . A A .  17 GLN CA   1 1 
        9 18735 1 1  22 GLN CB   C -25.984 -26.698  -2.633 1.00 . A A .  17 GLN CB   1 1 
        9 18736 1 1  22 GLN CD   C -26.587 -24.329  -2.440 1.00 . A A .  17 GLN CD   1 1 
        9 18737 1 1  22 GLN CG   C -25.474 -25.322  -2.224 1.00 . A A .  17 GLN CG   1 1 
        9 18738 1 1  22 GLN H    H -25.187 -26.140  -5.269 1.00 . A A .  17 GLN H    1 1 
        9 18739 1 1  22 GLN HA   H -24.197 -27.829  -3.092 1.00 . A A .  17 GLN HA   1 1 
        9 18740 1 1  22 GLN HB2  H -26.953 -26.592  -3.109 1.00 . A A .  17 GLN HB2  1 1 
        9 18741 1 1  22 GLN HB3  H -26.080 -27.314  -1.757 1.00 . A A .  17 GLN HB3  1 1 
        9 18742 1 1  22 GLN HE21 H -26.172 -24.139  -4.367 1.00 . A A .  17 GLN HE21 1 1 
        9 18743 1 1  22 GLN HE22 H -27.489 -23.222  -3.795 1.00 . A A .  17 GLN HE22 1 1 
        9 18744 1 1  22 GLN HG2  H -25.194 -25.333  -1.172 1.00 . A A .  17 GLN HG2  1 1 
        9 18745 1 1  22 GLN HG3  H -24.625 -25.049  -2.823 1.00 . A A .  17 GLN HG3  1 1 
        9 18746 1 1  22 GLN N    N -24.534 -26.398  -4.577 1.00 . A A .  17 GLN N    1 1 
        9 18747 1 1  22 GLN NE2  N -26.765 -23.854  -3.624 1.00 . A A .  17 GLN NE2  1 1 
        9 18748 1 1  22 GLN O    O -26.701 -27.961  -5.138 1.00 . A A .  17 GLN O    1 1 
        9 18749 1 1  22 GLN OE1  O -27.316 -23.982  -1.507 1.00 . A A .  17 GLN OE1  1 1 
        9 18750 1 1  23 ILE C    C -26.717 -31.407  -3.600 1.00 . A A .  18 ILE C    1 1 
        9 18751 1 1  23 ILE CA   C -26.309 -30.679  -4.876 1.00 . A A .  18 ILE CA   1 1 
        9 18752 1 1  23 ILE CB   C -25.423 -31.580  -5.776 1.00 . A A .  18 ILE CB   1 1 
        9 18753 1 1  23 ILE CD1  C -23.080 -30.874  -5.143 1.00 . A A .  18 ILE CD1  1 1 
        9 18754 1 1  23 ILE CG1  C -24.144 -31.976  -4.999 1.00 . A A .  18 ILE CG1  1 1 
        9 18755 1 1  23 ILE CG2  C -25.009 -30.837  -7.066 1.00 . A A .  18 ILE CG2  1 1 
        9 18756 1 1  23 ILE H    H -24.903 -30.100  -3.674 1.00 . A A .  18 ILE H    1 1 
        9 18757 1 1  23 ILE HA   H -27.169 -30.282  -5.397 1.00 . A A .  18 ILE HA   1 1 
        9 18758 1 1  23 ILE HB   H -25.976 -32.469  -6.040 1.00 . A A .  18 ILE HB   1 1 
        9 18759 1 1  23 ILE HD11 H -23.567 -29.904  -5.244 1.00 . A A .  18 ILE HD11 1 1 
        9 18760 1 1  23 ILE HD12 H -22.490 -31.067  -6.020 1.00 . A A .  18 ILE HD12 1 1 
        9 18761 1 1  23 ILE HD13 H -22.443 -30.867  -4.276 1.00 . A A .  18 ILE HD13 1 1 
        9 18762 1 1  23 ILE HG12 H -24.375 -32.114  -3.956 1.00 . A A .  18 ILE HG12 1 1 
        9 18763 1 1  23 ILE HG13 H -23.751 -32.894  -5.393 1.00 . A A .  18 ILE HG13 1 1 
        9 18764 1 1  23 ILE HG21 H -24.907 -29.778  -6.865 1.00 . A A .  18 ILE HG21 1 1 
        9 18765 1 1  23 ILE HG22 H -25.748 -30.988  -7.824 1.00 . A A .  18 ILE HG22 1 1 
        9 18766 1 1  23 ILE HG23 H -24.056 -31.221  -7.417 1.00 . A A .  18 ILE HG23 1 1 
        9 18767 1 1  23 ILE N    N -25.515 -29.640  -4.296 1.00 . A A .  18 ILE N    1 1 
        9 18768 1 1  23 ILE O    O -26.722 -30.718  -2.563 1.00 . A A .  18 ILE O    1 1 
        9 18769 1 1  24 LYS C    C -26.621 -32.747  -1.175 1.00 . A A .  19 LYS C    1 1 
        9 18770 1 1  24 LYS CA   C -27.483 -33.367  -2.294 1.00 . A A .  19 LYS CA   1 1 
        9 18771 1 1  24 LYS CB   C -27.135 -34.851  -2.440 1.00 . A A .  19 LYS CB   1 1 
        9 18772 1 1  24 LYS CD   C -27.746 -36.963  -3.644 1.00 . A A .  19 LYS CD   1 1 
        9 18773 1 1  24 LYS CE   C -28.673 -37.574  -4.696 1.00 . A A .  19 LYS CE   1 1 
        9 18774 1 1  24 LYS CG   C -28.114 -35.497  -3.426 1.00 . A A .  19 LYS CG   1 1 
        9 18775 1 1  24 LYS H    H -27.437 -33.163  -4.395 1.00 . A A .  19 LYS H    1 1 
        9 18776 1 1  24 LYS HA   H -28.526 -33.262  -2.055 1.00 . A A .  19 LYS HA   1 1 
        9 18777 1 1  24 LYS HB2  H -26.123 -34.947  -2.814 1.00 . A A .  19 LYS HB2  1 1 
        9 18778 1 1  24 LYS HB3  H -27.210 -35.336  -1.480 1.00 . A A .  19 LYS HB3  1 1 
        9 18779 1 1  24 LYS HD2  H -26.724 -37.026  -3.992 1.00 . A A .  19 LYS HD2  1 1 
        9 18780 1 1  24 LYS HD3  H -27.836 -37.501  -2.724 1.00 . A A .  19 LYS HD3  1 1 
        9 18781 1 1  24 LYS HE2  H -28.557 -37.046  -5.630 1.00 . A A .  19 LYS HE2  1 1 
        9 18782 1 1  24 LYS HE3  H -28.418 -38.610  -4.839 1.00 . A A .  19 LYS HE3  1 1 
        9 18783 1 1  24 LYS HG2  H -29.125 -35.437  -3.032 1.00 . A A .  19 LYS HG2  1 1 
        9 18784 1 1  24 LYS HG3  H -28.068 -34.977  -4.363 1.00 . A A .  19 LYS HG3  1 1 
        9 18785 1 1  24 LYS HZ1  H -30.123 -37.411  -3.190 1.00 . A A .  19 LYS HZ1  1 1 
        9 18786 1 1  24 LYS HZ2  H -30.604 -38.313  -4.550 1.00 . A A .  19 LYS HZ2  1 1 
        9 18787 1 1  24 LYS HZ3  H -30.526 -36.626  -4.640 1.00 . A A .  19 LYS HZ3  1 1 
        9 18788 1 1  24 LYS N    N -27.196 -32.675  -3.595 1.00 . A A .  19 LYS N    1 1 
        9 18789 1 1  24 LYS NZ   N -30.084 -37.472  -4.231 1.00 . A A .  19 LYS NZ   1 1 
        9 18790 1 1  24 LYS O    O -25.644 -32.080  -1.442 1.00 . A A .  19 LYS O    1 1 
        9 18791 1 1  25 ARG C    C -25.065 -31.708   1.225 1.00 . A A .  20 ARG C    1 1 
        9 18792 1 1  25 ARG CA   C -26.557 -31.941   1.082 1.00 . A A .  20 ARG CA   1 1 
        9 18793 1 1  25 ARG CB   C -27.134 -32.352   2.433 1.00 . A A .  20 ARG CB   1 1 
        9 18794 1 1  25 ARG CD   C -29.271 -32.700   3.696 1.00 . A A .  20 ARG CD   1 1 
        9 18795 1 1  25 ARG CG   C -28.662 -32.277   2.360 1.00 . A A .  20 ARG CG   1 1 
        9 18796 1 1  25 ARG CZ   C -29.531 -35.085   3.309 1.00 . A A .  20 ARG CZ   1 1 
        9 18797 1 1  25 ARG H    H -27.679 -33.560   0.267 1.00 . A A .  20 ARG H    1 1 
        9 18798 1 1  25 ARG HA   H -27.016 -31.007   0.803 1.00 . A A .  20 ARG HA   1 1 
        9 18799 1 1  25 ARG HB2  H -26.833 -33.364   2.665 1.00 . A A .  20 ARG HB2  1 1 
        9 18800 1 1  25 ARG HB3  H -26.775 -31.684   3.196 1.00 . A A .  20 ARG HB3  1 1 
        9 18801 1 1  25 ARG HD2  H -28.878 -32.073   4.484 1.00 . A A .  20 ARG HD2  1 1 
        9 18802 1 1  25 ARG HD3  H -30.355 -32.586   3.650 1.00 . A A .  20 ARG HD3  1 1 
        9 18803 1 1  25 ARG HE   H -28.241 -34.314   4.649 1.00 . A A .  20 ARG HE   1 1 
        9 18804 1 1  25 ARG HG2  H -28.959 -31.263   2.144 1.00 . A A .  20 ARG HG2  1 1 
        9 18805 1 1  25 ARG HG3  H -29.011 -32.928   1.574 1.00 . A A .  20 ARG HG3  1 1 
        9 18806 1 1  25 ARG HH11 H -30.690 -33.850   2.231 1.00 . A A .  20 ARG HH11 1 1 
        9 18807 1 1  25 ARG HH12 H -30.874 -35.528   1.879 1.00 . A A .  20 ARG HH12 1 1 
        9 18808 1 1  25 ARG HH21 H -28.479 -36.532   4.224 1.00 . A A .  20 ARG HH21 1 1 
        9 18809 1 1  25 ARG HH22 H -29.643 -37.079   3.054 1.00 . A A .  20 ARG HH22 1 1 
        9 18810 1 1  25 ARG N    N -26.925 -32.966   0.072 1.00 . A A .  20 ARG N    1 1 
        9 18811 1 1  25 ARG NE   N -28.936 -34.101   3.970 1.00 . A A .  20 ARG NE   1 1 
        9 18812 1 1  25 ARG NH1  N -30.442 -34.803   2.409 1.00 . A A .  20 ARG NH1  1 1 
        9 18813 1 1  25 ARG NH2  N -29.193 -36.327   3.548 1.00 . A A .  20 ARG NH2  1 1 
        9 18814 1 1  25 ARG O    O -24.648 -30.858   2.020 1.00 . A A .  20 ARG O    1 1 
        9 18815 1 1  26 LEU C    C -22.909 -30.485  -0.602 1.00 . A A .  21 LEU C    1 1 
        9 18816 1 1  26 LEU CA   C -22.901 -31.811   0.174 1.00 . A A .  21 LEU CA   1 1 
        9 18817 1 1  26 LEU CB   C -22.125 -32.875  -0.593 1.00 . A A .  21 LEU CB   1 1 
        9 18818 1 1  26 LEU CD1  C -19.811 -33.801  -0.747 1.00 . A A .  21 LEU CD1  1 1 
        9 18819 1 1  26 LEU CD2  C -20.368 -31.676  -1.913 1.00 . A A .  21 LEU CD2  1 1 
        9 18820 1 1  26 LEU CG   C -20.632 -32.516  -0.662 1.00 . A A .  21 LEU CG   1 1 
        9 18821 1 1  26 LEU H    H -24.688 -32.833  -0.395 1.00 . A A .  21 LEU H    1 1 
        9 18822 1 1  26 LEU HA   H -22.459 -31.664   1.154 1.00 . A A .  21 LEU HA   1 1 
        9 18823 1 1  26 LEU HB2  H -22.245 -33.819  -0.092 1.00 . A A .  21 LEU HB2  1 1 
        9 18824 1 1  26 LEU HB3  H -22.524 -32.954  -1.599 1.00 . A A .  21 LEU HB3  1 1 
        9 18825 1 1  26 LEU HD11 H -20.048 -34.314  -1.667 1.00 . A A .  21 LEU HD11 1 1 
        9 18826 1 1  26 LEU HD12 H -20.048 -34.438   0.090 1.00 . A A .  21 LEU HD12 1 1 
        9 18827 1 1  26 LEU HD13 H -18.761 -33.561  -0.732 1.00 . A A .  21 LEU HD13 1 1 
        9 18828 1 1  26 LEU HD21 H -19.754 -30.828  -1.657 1.00 . A A .  21 LEU HD21 1 1 
        9 18829 1 1  26 LEU HD22 H -21.308 -31.329  -2.319 1.00 . A A .  21 LEU HD22 1 1 
        9 18830 1 1  26 LEU HD23 H -19.857 -32.281  -2.650 1.00 . A A .  21 LEU HD23 1 1 
        9 18831 1 1  26 LEU HG   H -20.345 -31.960   0.223 1.00 . A A .  21 LEU HG   1 1 
        9 18832 1 1  26 LEU N    N -24.300 -32.239   0.316 1.00 . A A .  21 LEU N    1 1 
        9 18833 1 1  26 LEU O    O -23.662 -30.352  -1.573 1.00 . A A .  21 LEU O    1 1 
        9 18834 1 1  27 GLN C    C -20.687 -27.903  -1.328 1.00 . A A .  22 GLN C    1 1 
        9 18835 1 1  27 GLN CA   C -22.102 -28.199  -0.879 1.00 . A A .  22 GLN CA   1 1 
        9 18836 1 1  27 GLN CB   C -22.511 -27.080   0.083 1.00 . A A .  22 GLN CB   1 1 
        9 18837 1 1  27 GLN CD   C -24.290 -26.221   1.597 1.00 . A A .  22 GLN CD   1 1 
        9 18838 1 1  27 GLN CG   C -23.939 -27.293   0.579 1.00 . A A .  22 GLN CG   1 1 
        9 18839 1 1  27 GLN H    H -21.448 -29.619   0.514 1.00 . A A .  22 GLN H    1 1 
        9 18840 1 1  27 GLN HA   H -22.763 -28.220  -1.720 1.00 . A A .  22 GLN HA   1 1 
        9 18841 1 1  27 GLN HB2  H -21.829 -27.063   0.928 1.00 . A A .  22 GLN HB2  1 1 
        9 18842 1 1  27 GLN HB3  H -22.453 -26.135  -0.434 1.00 . A A .  22 GLN HB3  1 1 
        9 18843 1 1  27 GLN HE21 H -23.673 -27.290   3.157 1.00 . A A .  22 GLN HE21 1 1 
        9 18844 1 1  27 GLN HE22 H -24.300 -25.749   3.517 1.00 . A A .  22 GLN HE22 1 1 
        9 18845 1 1  27 GLN HG2  H -24.618 -27.230  -0.253 1.00 . A A .  22 GLN HG2  1 1 
        9 18846 1 1  27 GLN HG3  H -24.020 -28.267   1.040 1.00 . A A .  22 GLN HG3  1 1 
        9 18847 1 1  27 GLN N    N -22.117 -29.488  -0.180 1.00 . A A .  22 GLN N    1 1 
        9 18848 1 1  27 GLN NE2  N -24.070 -26.437   2.858 1.00 . A A .  22 GLN NE2  1 1 
        9 18849 1 1  27 GLN O    O -19.761 -28.003  -0.511 1.00 . A A .  22 GLN O    1 1 
        9 18850 1 1  27 GLN OE1  O -24.753 -25.146   1.223 1.00 . A A .  22 GLN OE1  1 1 
        9 18851 1 1  28 THR C    C -18.884 -25.921  -3.316 1.00 . A A .  23 THR C    1 1 
        9 18852 1 1  28 THR CA   C -19.102 -27.380  -3.037 1.00 . A A .  23 THR CA   1 1 
        9 18853 1 1  28 THR CB   C -18.829 -28.215  -4.296 1.00 . A A .  23 THR CB   1 1 
        9 18854 1 1  28 THR CG2  C -18.550 -29.657  -3.888 1.00 . A A .  23 THR CG2  1 1 
        9 18855 1 1  28 THR H    H -21.149 -27.658  -3.305 1.00 . A A .  23 THR H    1 1 
        9 18856 1 1  28 THR HA   H -18.418 -27.693  -2.257 1.00 . A A .  23 THR HA   1 1 
        9 18857 1 1  28 THR HB   H -17.966 -27.820  -4.820 1.00 . A A .  23 THR HB   1 1 
        9 18858 1 1  28 THR HG1  H -20.489 -27.371  -4.922 1.00 . A A .  23 THR HG1  1 1 
        9 18859 1 1  28 THR HG21 H -18.202 -29.676  -2.873 1.00 . A A .  23 THR HG21 1 1 
        9 18860 1 1  28 THR HG22 H -17.791 -30.080  -4.528 1.00 . A A .  23 THR HG22 1 1 
        9 18861 1 1  28 THR HG23 H -19.457 -30.241  -3.966 1.00 . A A .  23 THR HG23 1 1 
        9 18862 1 1  28 THR N    N -20.459 -27.597  -2.594 1.00 . A A .  23 THR N    1 1 
        9 18863 1 1  28 THR O    O -19.810 -25.204  -3.745 1.00 . A A .  23 THR O    1 1 
        9 18864 1 1  28 THR OG1  O -19.978 -28.171  -5.150 1.00 . A A .  23 THR OG1  1 1 
        9 18865 1 1  29 PHE C    C -16.273 -23.818  -4.098 1.00 . A A .  24 PHE C    1 1 
        9 18866 1 1  29 PHE CA   C -17.379 -24.075  -3.089 1.00 . A A .  24 PHE CA   1 1 
        9 18867 1 1  29 PHE CB   C -16.948 -23.562  -1.726 1.00 . A A .  24 PHE CB   1 1 
        9 18868 1 1  29 PHE CD1  C -19.265 -23.003  -0.877 1.00 . A A .  24 PHE CD1  1 1 
        9 18869 1 1  29 PHE CD2  C -17.942 -24.649   0.327 1.00 . A A .  24 PHE CD2  1 1 
        9 18870 1 1  29 PHE CE1  C -20.309 -23.180   0.053 1.00 . A A .  24 PHE CE1  1 1 
        9 18871 1 1  29 PHE CE2  C -18.980 -24.813   1.246 1.00 . A A .  24 PHE CE2  1 1 
        9 18872 1 1  29 PHE CG   C -18.080 -23.742  -0.734 1.00 . A A .  24 PHE CG   1 1 
        9 18873 1 1  29 PHE CZ   C -20.162 -24.081   1.110 1.00 . A A .  24 PHE CZ   1 1 
        9 18874 1 1  29 PHE H    H -17.009 -26.097  -2.658 1.00 . A A .  24 PHE H    1 1 
        9 18875 1 1  29 PHE HA   H -18.261 -23.539  -3.391 1.00 . A A .  24 PHE HA   1 1 
        9 18876 1 1  29 PHE HB2  H -16.082 -24.112  -1.393 1.00 . A A .  24 PHE HB2  1 1 
        9 18877 1 1  29 PHE HB3  H -16.705 -22.528  -1.801 1.00 . A A .  24 PHE HB3  1 1 
        9 18878 1 1  29 PHE HD1  H -19.373 -22.303  -1.697 1.00 . A A .  24 PHE HD1  1 1 
        9 18879 1 1  29 PHE HD2  H -17.031 -25.217   0.439 1.00 . A A .  24 PHE HD2  1 1 
        9 18880 1 1  29 PHE HE1  H -21.224 -22.619  -0.050 1.00 . A A .  24 PHE HE1  1 1 
        9 18881 1 1  29 PHE HE2  H -18.874 -25.513   2.060 1.00 . A A .  24 PHE HE2  1 1 
        9 18882 1 1  29 PHE HZ   H -20.957 -24.210   1.823 1.00 . A A .  24 PHE HZ   1 1 
        9 18883 1 1  29 PHE N    N -17.690 -25.466  -3.006 1.00 . A A .  24 PHE N    1 1 
        9 18884 1 1  29 PHE O    O -15.326 -24.584  -4.212 1.00 . A A .  24 PHE O    1 1 
        9 18885 1 1  30 ALA C    C -14.682 -21.641  -5.866 1.00 . A A .  25 ALA C    1 1 
        9 18886 1 1  30 ALA CA   C -15.736 -22.690  -6.114 1.00 . A A .  25 ALA CA   1 1 
        9 18887 1 1  30 ALA CB   C -16.574 -22.323  -7.340 1.00 . A A .  25 ALA CB   1 1 
        9 18888 1 1  30 ALA H    H -17.511 -22.623  -4.893 1.00 . A A .  25 ALA H    1 1 
        9 18889 1 1  30 ALA HA   H -15.238 -23.624  -6.315 1.00 . A A .  25 ALA HA   1 1 
        9 18890 1 1  30 ALA HB1  H -16.496 -23.111  -8.071 1.00 . A A .  25 ALA HB1  1 1 
        9 18891 1 1  30 ALA HB2  H -16.216 -21.397  -7.771 1.00 . A A .  25 ALA HB2  1 1 
        9 18892 1 1  30 ALA HB3  H -17.586 -22.213  -7.048 1.00 . A A .  25 ALA HB3  1 1 
        9 18893 1 1  30 ALA N    N -16.556 -22.878  -4.942 1.00 . A A .  25 ALA N    1 1 
        9 18894 1 1  30 ALA O    O -14.908 -20.652  -5.171 1.00 . A A .  25 ALA O    1 1 
        9 18895 1 1  31 PHE C    C -12.245 -20.351  -7.892 1.00 . A A .  26 PHE C    1 1 
        9 18896 1 1  31 PHE CA   C -12.517 -20.839  -6.530 1.00 . A A .  26 PHE CA   1 1 
        9 18897 1 1  31 PHE CB   C -11.229 -21.434  -5.935 1.00 . A A .  26 PHE CB   1 1 
        9 18898 1 1  31 PHE CD1  C -11.170 -20.699  -3.515 1.00 . A A .  26 PHE CD1  1 1 
        9 18899 1 1  31 PHE CD2  C -11.763 -22.995  -4.017 1.00 . A A .  26 PHE CD2  1 1 
        9 18900 1 1  31 PHE CE1  C -11.296 -20.966  -2.141 1.00 . A A .  26 PHE CE1  1 1 
        9 18901 1 1  31 PHE CE2  C -11.895 -23.259  -2.645 1.00 . A A .  26 PHE CE2  1 1 
        9 18902 1 1  31 PHE CG   C -11.404 -21.717  -4.453 1.00 . A A .  26 PHE CG   1 1 
        9 18903 1 1  31 PHE CZ   C -11.659 -22.248  -1.707 1.00 . A A .  26 PHE CZ   1 1 
        9 18904 1 1  31 PHE H    H -13.664 -22.491  -7.300 1.00 . A A .  26 PHE H    1 1 
        9 18905 1 1  31 PHE HA   H -12.822 -20.005  -5.921 1.00 . A A .  26 PHE HA   1 1 
        9 18906 1 1  31 PHE HB2  H -10.993 -22.355  -6.448 1.00 . A A .  26 PHE HB2  1 1 
        9 18907 1 1  31 PHE HB3  H -10.410 -20.732  -6.068 1.00 . A A .  26 PHE HB3  1 1 
        9 18908 1 1  31 PHE HD1  H -10.887 -19.709  -3.848 1.00 . A A .  26 PHE HD1  1 1 
        9 18909 1 1  31 PHE HD2  H -11.940 -23.783  -4.741 1.00 . A A .  26 PHE HD2  1 1 
        9 18910 1 1  31 PHE HE1  H -11.116 -20.189  -1.426 1.00 . A A .  26 PHE HE1  1 1 
        9 18911 1 1  31 PHE HE2  H -12.178 -24.237  -2.312 1.00 . A A .  26 PHE HE2  1 1 
        9 18912 1 1  31 PHE HZ   H -11.754 -22.457  -0.649 1.00 . A A .  26 PHE HZ   1 1 
        9 18913 1 1  31 PHE N    N -13.597 -21.805  -6.578 1.00 . A A .  26 PHE N    1 1 
        9 18914 1 1  31 PHE O    O -12.316 -21.117  -8.857 1.00 . A A .  26 PHE O    1 1 
        9 18915 1 1  32 SER C    C  -9.767 -18.362  -8.896 1.00 . A A .  27 SER C    1 1 
        9 18916 1 1  32 SER CA   C -11.231 -18.641  -9.177 1.00 . A A .  27 SER CA   1 1 
        9 18917 1 1  32 SER CB   C -11.969 -17.355  -9.562 1.00 . A A .  27 SER CB   1 1 
        9 18918 1 1  32 SER H    H -11.417 -18.689  -7.154 1.00 . A A .  27 SER H    1 1 
        9 18919 1 1  32 SER HA   H -11.324 -19.371  -9.958 1.00 . A A .  27 SER HA   1 1 
        9 18920 1 1  32 SER HB2  H -11.260 -16.551  -9.663 1.00 . A A .  27 SER HB2  1 1 
        9 18921 1 1  32 SER HB3  H -12.472 -17.503 -10.502 1.00 . A A .  27 SER HB3  1 1 
        9 18922 1 1  32 SER HG   H -12.439 -16.935  -7.681 1.00 . A A .  27 SER HG   1 1 
        9 18923 1 1  32 SER N    N -11.750 -19.148  -7.961 1.00 . A A .  27 SER N    1 1 
        9 18924 1 1  32 SER O    O  -9.463 -17.645  -7.955 1.00 . A A .  27 SER O    1 1 
        9 18925 1 1  32 SER OG   O -12.926 -17.017  -8.534 1.00 . A A .  27 SER OG   1 1 
        9 18926 1 1  33 VAL C    C  -6.828 -18.490 -10.754 1.00 . A A .  28 VAL C    1 1 
        9 18927 1 1  33 VAL CA   C  -7.457 -18.843  -9.416 1.00 . A A .  28 VAL CA   1 1 
        9 18928 1 1  33 VAL CB   C  -6.904 -20.150  -8.824 1.00 . A A .  28 VAL CB   1 1 
        9 18929 1 1  33 VAL CG1  C  -7.593 -21.359  -9.471 1.00 . A A .  28 VAL CG1  1 1 
        9 18930 1 1  33 VAL CG2  C  -5.386 -20.232  -9.065 1.00 . A A .  28 VAL CG2  1 1 
        9 18931 1 1  33 VAL H    H  -9.170 -19.524 -10.409 1.00 . A A .  28 VAL H    1 1 
        9 18932 1 1  33 VAL HA   H  -7.285 -18.037  -8.719 1.00 . A A .  28 VAL HA   1 1 
        9 18933 1 1  33 VAL HB   H  -7.107 -20.169  -7.765 1.00 . A A .  28 VAL HB   1 1 
        9 18934 1 1  33 VAL HG11 H  -8.321 -21.767  -8.774 1.00 . A A .  28 VAL HG11 1 1 
        9 18935 1 1  33 VAL HG12 H  -6.860 -22.107  -9.711 1.00 . A A .  28 VAL HG12 1 1 
        9 18936 1 1  33 VAL HG13 H  -8.093 -21.054 -10.364 1.00 . A A .  28 VAL HG13 1 1 
        9 18937 1 1  33 VAL HG21 H  -4.942 -20.875  -8.317 1.00 . A A .  28 VAL HG21 1 1 
        9 18938 1 1  33 VAL HG22 H  -4.952 -19.244  -8.995 1.00 . A A .  28 VAL HG22 1 1 
        9 18939 1 1  33 VAL HG23 H  -5.195 -20.636 -10.048 1.00 . A A .  28 VAL HG23 1 1 
        9 18940 1 1  33 VAL N    N  -8.883 -19.004  -9.619 1.00 . A A .  28 VAL N    1 1 
        9 18941 1 1  33 VAL O    O  -7.193 -19.092 -11.764 1.00 . A A .  28 VAL O    1 1 
        9 18942 1 1  34 ARG C    C  -4.000 -16.896 -12.024 1.00 . A A .  29 ARG C    1 1 
        9 18943 1 1  34 ARG CA   C  -5.519 -16.993 -12.109 1.00 . A A .  29 ARG CA   1 1 
        9 18944 1 1  34 ARG CB   C  -6.214 -15.658 -12.298 1.00 . A A .  29 ARG CB   1 1 
        9 18945 1 1  34 ARG CD   C  -6.899 -13.783 -13.706 1.00 . A A .  29 ARG CD   1 1 
        9 18946 1 1  34 ARG CG   C  -5.946 -14.985 -13.651 1.00 . A A .  29 ARG CG   1 1 
        9 18947 1 1  34 ARG CZ   C  -9.153 -13.645 -12.707 1.00 . A A .  29 ARG CZ   1 1 
        9 18948 1 1  34 ARG H    H  -5.755 -16.891 -10.073 1.00 . A A .  29 ARG H    1 1 
        9 18949 1 1  34 ARG HA   H  -5.806 -17.672 -12.890 1.00 . A A .  29 ARG HA   1 1 
        9 18950 1 1  34 ARG HB2  H  -7.268 -15.819 -12.200 1.00 . A A .  29 ARG HB2  1 1 
        9 18951 1 1  34 ARG HB3  H  -5.902 -14.992 -11.503 1.00 . A A .  29 ARG HB3  1 1 
        9 18952 1 1  34 ARG HD2  H  -6.615 -13.057 -12.972 1.00 . A A .  29 ARG HD2  1 1 
        9 18953 1 1  34 ARG HD3  H  -6.887 -13.344 -14.682 1.00 . A A .  29 ARG HD3  1 1 
        9 18954 1 1  34 ARG HE   H  -8.429 -15.251 -13.658 1.00 . A A .  29 ARG HE   1 1 
        9 18955 1 1  34 ARG HG2  H  -4.914 -14.655 -13.711 1.00 . A A .  29 ARG HG2  1 1 
        9 18956 1 1  34 ARG HG3  H  -6.167 -15.657 -14.459 1.00 . A A .  29 ARG HG3  1 1 
        9 18957 1 1  34 ARG HH11 H  -8.263 -11.854 -12.832 1.00 . A A .  29 ARG HH11 1 1 
        9 18958 1 1  34 ARG HH12 H  -9.767 -11.890 -11.917 1.00 . A A .  29 ARG HH12 1 1 
        9 18959 1 1  34 ARG HH21 H -10.322 -15.245 -12.534 1.00 . A A .  29 ARG HH21 1 1 
        9 18960 1 1  34 ARG HH22 H -10.901 -13.817 -11.730 1.00 . A A .  29 ARG HH22 1 1 
        9 18961 1 1  34 ARG N    N  -6.020 -17.452 -10.832 1.00 . A A .  29 ARG N    1 1 
        9 18962 1 1  34 ARG NE   N  -8.234 -14.310 -13.409 1.00 . A A .  29 ARG NE   1 1 
        9 18963 1 1  34 ARG NH1  N  -9.043 -12.373 -12.473 1.00 . A A .  29 ARG NH1  1 1 
        9 18964 1 1  34 ARG NH2  N -10.207 -14.282 -12.308 1.00 . A A .  29 ARG NH2  1 1 
        9 18965 1 1  34 ARG O    O  -3.487 -16.586 -10.938 1.00 . A A .  29 ARG O    1 1 
        9 18966 1 1  35 TRP C    C  -1.052 -16.581 -13.674 1.00 . A A .  30 TRP C    1 1 
        9 18967 1 1  35 TRP CA   C  -1.826 -17.618 -12.864 1.00 . A A .  30 TRP CA   1 1 
        9 18968 1 1  35 TRP CB   C  -1.463 -19.041 -13.339 1.00 . A A .  30 TRP CB   1 1 
        9 18969 1 1  35 TRP CD1  C  -3.792 -20.110 -13.209 1.00 . A A .  30 TRP CD1  1 1 
        9 18970 1 1  35 TRP CD2  C  -2.291 -21.119 -11.854 1.00 . A A .  30 TRP CD2  1 1 
        9 18971 1 1  35 TRP CE2  C  -3.536 -21.798 -11.684 1.00 . A A .  30 TRP CE2  1 1 
        9 18972 1 1  35 TRP CE3  C  -1.176 -21.577 -11.100 1.00 . A A .  30 TRP CE3  1 1 
        9 18973 1 1  35 TRP CG   C  -2.481 -20.037 -12.816 1.00 . A A .  30 TRP CG   1 1 
        9 18974 1 1  35 TRP CH2  C  -2.566 -23.324 -10.092 1.00 . A A .  30 TRP CH2  1 1 
        9 18975 1 1  35 TRP CZ2  C  -3.666 -22.879 -10.820 1.00 . A A .  30 TRP CZ2  1 1 
        9 18976 1 1  35 TRP CZ3  C  -1.318 -22.678 -10.226 1.00 . A A .  30 TRP CZ3  1 1 
        9 18977 1 1  35 TRP H    H  -3.638 -17.928 -13.757 1.00 . A A .  30 TRP H    1 1 
        9 18978 1 1  35 TRP HA   H  -1.565 -17.526 -11.830 1.00 . A A .  30 TRP HA   1 1 
        9 18979 1 1  35 TRP HB2  H  -1.444 -19.069 -14.415 1.00 . A A .  30 TRP HB2  1 1 
        9 18980 1 1  35 TRP HB3  H  -0.488 -19.304 -12.960 1.00 . A A .  30 TRP HB3  1 1 
        9 18981 1 1  35 TRP HD1  H  -4.272 -19.464 -13.924 1.00 . A A .  30 TRP HD1  1 1 
        9 18982 1 1  35 TRP HE1  H  -5.395 -21.392 -12.613 1.00 . A A .  30 TRP HE1  1 1 
        9 18983 1 1  35 TRP HE3  H  -0.211 -21.084 -11.198 1.00 . A A .  30 TRP HE3  1 1 
        9 18984 1 1  35 TRP HH2  H  -2.672 -24.166  -9.424 1.00 . A A .  30 TRP HH2  1 1 
        9 18985 1 1  35 TRP HZ2  H  -4.618 -23.378 -10.718 1.00 . A A .  30 TRP HZ2  1 1 
        9 18986 1 1  35 TRP HZ3  H  -0.468 -23.032  -9.652 1.00 . A A .  30 TRP HZ3  1 1 
        9 18987 1 1  35 TRP N    N  -3.261 -17.424 -13.019 1.00 . A A .  30 TRP N    1 1 
        9 18988 1 1  35 TRP NE1  N  -4.413 -21.139 -12.523 1.00 . A A .  30 TRP NE1  1 1 
        9 18989 1 1  35 TRP O    O  -1.569 -16.037 -14.689 1.00 . A A .  30 TRP O    1 1 
        9 18990 1 1  36 SER C    C   1.194 -15.325 -15.250 1.00 . A A .  31 SER C    1 1 
        9 18991 1 1  36 SER CA   C   0.931 -15.146 -13.766 1.00 . A A .  31 SER CA   1 1 
        9 18992 1 1  36 SER CB   C   2.239 -14.951 -13.006 1.00 . A A .  31 SER CB   1 1 
        9 18993 1 1  36 SER H    H   0.504 -16.707 -12.390 1.00 . A A .  31 SER H    1 1 
        9 18994 1 1  36 SER HA   H   0.348 -14.241 -13.647 1.00 . A A .  31 SER HA   1 1 
        9 18995 1 1  36 SER HB2  H   3.005 -14.628 -13.690 1.00 . A A .  31 SER HB2  1 1 
        9 18996 1 1  36 SER HB3  H   2.089 -14.184 -12.257 1.00 . A A .  31 SER HB3  1 1 
        9 18997 1 1  36 SER HG   H   3.029 -16.769 -13.088 1.00 . A A .  31 SER HG   1 1 
        9 18998 1 1  36 SER N    N   0.160 -16.246 -13.197 1.00 . A A .  31 SER N    1 1 
        9 18999 1 1  36 SER O    O   1.410 -14.336 -15.968 1.00 . A A .  31 SER O    1 1 
        9 19000 1 1  36 SER OG   O   2.651 -16.177 -12.386 1.00 . A A .  31 SER OG   1 1 
        9 19001 1 1  37 ASP C    C   0.093 -16.303 -17.939 1.00 . A A .  32 ASP C    1 1 
        9 19002 1 1  37 ASP CA   C   1.320 -16.790 -17.186 1.00 . A A .  32 ASP CA   1 1 
        9 19003 1 1  37 ASP CB   C   1.513 -18.297 -17.440 1.00 . A A .  32 ASP CB   1 1 
        9 19004 1 1  37 ASP CG   C   0.408 -19.094 -16.748 1.00 . A A .  32 ASP CG   1 1 
        9 19005 1 1  37 ASP H    H   1.052 -17.334 -15.171 1.00 . A A .  32 ASP H    1 1 
        9 19006 1 1  37 ASP HA   H   2.199 -16.250 -17.529 1.00 . A A .  32 ASP HA   1 1 
        9 19007 1 1  37 ASP HB2  H   1.474 -18.483 -18.504 1.00 . A A .  32 ASP HB2  1 1 
        9 19008 1 1  37 ASP HB3  H   2.471 -18.604 -17.065 1.00 . A A .  32 ASP HB3  1 1 
        9 19009 1 1  37 ASP N    N   1.121 -16.550 -15.749 1.00 . A A .  32 ASP N    1 1 
        9 19010 1 1  37 ASP O    O  -0.014 -16.437 -19.163 1.00 . A A .  32 ASP O    1 1 
        9 19011 1 1  37 ASP OD1  O  -0.711 -18.622 -16.711 1.00 . A A .  32 ASP OD1  1 1 
        9 19012 1 1  37 ASP OD2  O   0.695 -20.171 -16.262 1.00 . A A .  32 ASP OD2  1 1 
        9 19013 1 1  38 GLY C    C  -3.177 -15.855 -17.517 1.00 . A A .  33 GLY C    1 1 
        9 19014 1 1  38 GLY CA   C  -1.942 -15.021 -17.723 1.00 . A A .  33 GLY CA   1 1 
        9 19015 1 1  38 GLY H    H  -0.599 -15.595 -16.228 1.00 . A A .  33 GLY H    1 1 
        9 19016 1 1  38 GLY HA2  H  -2.064 -14.071 -17.239 1.00 . A A .  33 GLY HA2  1 1 
        9 19017 1 1  38 GLY HA3  H  -1.798 -14.858 -18.780 1.00 . A A .  33 GLY HA3  1 1 
        9 19018 1 1  38 GLY N    N  -0.777 -15.672 -17.193 1.00 . A A .  33 GLY N    1 1 
        9 19019 1 1  38 GLY O    O  -4.291 -15.402 -17.818 1.00 . A A .  33 GLY O    1 1 
        9 19020 1 1  39 SER C    C  -5.114 -17.640 -16.048 1.00 . A A .  34 SER C    1 1 
        9 19021 1 1  39 SER CA   C  -4.149 -18.025 -17.130 1.00 . A A .  34 SER CA   1 1 
        9 19022 1 1  39 SER CB   C  -3.663 -19.451 -16.915 1.00 . A A .  34 SER CB   1 1 
        9 19023 1 1  39 SER H    H  -2.142 -17.566 -17.294 1.00 . A A .  34 SER H    1 1 
        9 19024 1 1  39 SER HA   H  -4.655 -17.977 -18.086 1.00 . A A .  34 SER HA   1 1 
        9 19025 1 1  39 SER HB2  H  -3.334 -19.579 -15.899 1.00 . A A .  34 SER HB2  1 1 
        9 19026 1 1  39 SER HB3  H  -4.468 -20.149 -17.122 1.00 . A A .  34 SER HB3  1 1 
        9 19027 1 1  39 SER HG   H  -1.758 -19.273 -17.393 1.00 . A A .  34 SER HG   1 1 
        9 19028 1 1  39 SER N    N  -3.004 -17.122 -17.155 1.00 . A A .  34 SER N    1 1 
        9 19029 1 1  39 SER O    O  -4.710 -17.200 -14.971 1.00 . A A .  34 SER O    1 1 
        9 19030 1 1  39 SER OG   O  -2.572 -19.693 -17.801 1.00 . A A .  34 SER OG   1 1 
        9 19031 1 1  40 ASP C    C  -8.021 -19.152 -15.052 1.00 . A A .  35 ASP C    1 1 
        9 19032 1 1  40 ASP CA   C  -7.389 -17.800 -15.270 1.00 . A A .  35 ASP CA   1 1 
        9 19033 1 1  40 ASP CB   C  -8.453 -16.815 -15.776 1.00 . A A .  35 ASP CB   1 1 
        9 19034 1 1  40 ASP CG   C  -9.515 -16.599 -14.730 1.00 . A A .  35 ASP CG   1 1 
        9 19035 1 1  40 ASP H    H  -6.609 -18.581 -16.992 1.00 . A A .  35 ASP H    1 1 
        9 19036 1 1  40 ASP HA   H  -6.960 -17.443 -14.359 1.00 . A A .  35 ASP HA   1 1 
        9 19037 1 1  40 ASP HB2  H  -7.983 -15.870 -15.991 1.00 . A A .  35 ASP HB2  1 1 
        9 19038 1 1  40 ASP HB3  H  -8.904 -17.209 -16.680 1.00 . A A .  35 ASP HB3  1 1 
        9 19039 1 1  40 ASP N    N  -6.367 -17.977 -16.263 1.00 . A A .  35 ASP N    1 1 
        9 19040 1 1  40 ASP O    O  -8.295 -19.852 -16.034 1.00 . A A .  35 ASP O    1 1 
        9 19041 1 1  40 ASP OD1  O  -9.197 -16.625 -13.569 1.00 . A A .  35 ASP OD1  1 1 
        9 19042 1 1  40 ASP OD2  O -10.634 -16.394 -15.101 1.00 . A A .  35 ASP OD2  1 1 
        9 19043 1 1  41 THR C    C -10.153 -20.559 -12.587 1.00 . A A .  36 THR C    1 1 
        9 19044 1 1  41 THR CA   C  -9.048 -20.754 -13.610 1.00 . A A .  36 THR CA   1 1 
        9 19045 1 1  41 THR CB   C  -8.043 -21.845 -13.133 1.00 . A A .  36 THR CB   1 1 
        9 19046 1 1  41 THR CG2  C  -7.723 -22.797 -14.276 1.00 . A A .  36 THR CG2  1 1 
        9 19047 1 1  41 THR H    H  -8.307 -18.845 -13.099 1.00 . A A .  36 THR H    1 1 
        9 19048 1 1  41 THR HA   H  -9.497 -21.081 -14.550 1.00 . A A .  36 THR HA   1 1 
        9 19049 1 1  41 THR HB   H  -8.478 -22.409 -12.325 1.00 . A A .  36 THR HB   1 1 
        9 19050 1 1  41 THR HG1  H  -7.055 -20.381 -12.244 1.00 . A A .  36 THR HG1  1 1 
        9 19051 1 1  41 THR HG21 H  -7.517 -22.236 -15.169 1.00 . A A .  36 THR HG21 1 1 
        9 19052 1 1  41 THR HG22 H  -8.569 -23.439 -14.444 1.00 . A A .  36 THR HG22 1 1 
        9 19053 1 1  41 THR HG23 H  -6.857 -23.396 -14.014 1.00 . A A .  36 THR HG23 1 1 
        9 19054 1 1  41 THR N    N  -8.347 -19.506 -13.829 1.00 . A A .  36 THR N    1 1 
        9 19055 1 1  41 THR O    O  -9.983 -19.846 -11.587 1.00 . A A .  36 THR O    1 1 
        9 19056 1 1  41 THR OG1  O  -6.825 -21.240 -12.684 1.00 . A A .  36 THR OG1  1 1 
        9 19057 1 1  42 PHE C    C -12.797 -22.636 -11.697 1.00 . A A .  37 PHE C    1 1 
        9 19058 1 1  42 PHE CA   C -12.385 -21.196 -11.917 1.00 . A A .  37 PHE CA   1 1 
        9 19059 1 1  42 PHE CB   C -13.541 -20.356 -12.503 1.00 . A A .  37 PHE CB   1 1 
        9 19060 1 1  42 PHE CD1  C -14.403 -21.713 -14.466 1.00 . A A .  37 PHE CD1  1 1 
        9 19061 1 1  42 PHE CD2  C -13.012 -19.793 -14.934 1.00 . A A .  37 PHE CD2  1 1 
        9 19062 1 1  42 PHE CE1  C -14.499 -21.975 -15.837 1.00 . A A .  37 PHE CE1  1 1 
        9 19063 1 1  42 PHE CE2  C -13.105 -20.056 -16.306 1.00 . A A .  37 PHE CE2  1 1 
        9 19064 1 1  42 PHE CG   C -13.663 -20.629 -14.006 1.00 . A A .  37 PHE CG   1 1 
        9 19065 1 1  42 PHE CZ   C -13.844 -21.144 -16.760 1.00 . A A .  37 PHE CZ   1 1 
        9 19066 1 1  42 PHE H    H -11.339 -21.746 -13.660 1.00 . A A .  37 PHE H    1 1 
        9 19067 1 1  42 PHE HA   H -12.072 -20.770 -10.978 1.00 . A A .  37 PHE HA   1 1 
        9 19068 1 1  42 PHE HB2  H -14.461 -20.622 -12.004 1.00 . A A .  37 PHE HB2  1 1 
        9 19069 1 1  42 PHE HB3  H -13.341 -19.312 -12.344 1.00 . A A .  37 PHE HB3  1 1 
        9 19070 1 1  42 PHE HD1  H -14.906 -22.344 -13.763 1.00 . A A .  37 PHE HD1  1 1 
        9 19071 1 1  42 PHE HD2  H -12.437 -18.945 -14.585 1.00 . A A .  37 PHE HD2  1 1 
        9 19072 1 1  42 PHE HE1  H -15.079 -22.820 -16.183 1.00 . A A .  37 PHE HE1  1 1 
        9 19073 1 1  42 PHE HE2  H -12.604 -19.411 -17.014 1.00 . A A .  37 PHE HE2  1 1 
        9 19074 1 1  42 PHE HZ   H -13.916 -21.348 -17.822 1.00 . A A .  37 PHE HZ   1 1 
        9 19075 1 1  42 PHE N    N -11.273 -21.184 -12.843 1.00 . A A .  37 PHE N    1 1 
        9 19076 1 1  42 PHE O    O -13.016 -23.346 -12.680 1.00 . A A .  37 PHE O    1 1 
        9 19077 1 1  43 VAL C    C -14.074 -24.654  -8.987 1.00 . A A .  38 VAL C    1 1 
        9 19078 1 1  43 VAL CA   C -13.193 -24.534 -10.238 1.00 . A A .  38 VAL CA   1 1 
        9 19079 1 1  43 VAL CB   C -11.915 -25.387 -10.066 1.00 . A A .  38 VAL CB   1 1 
        9 19080 1 1  43 VAL CG1  C -11.110 -25.399 -11.363 1.00 . A A .  38 VAL CG1  1 1 
        9 19081 1 1  43 VAL CG2  C -11.039 -24.792  -8.954 1.00 . A A .  38 VAL CG2  1 1 
        9 19082 1 1  43 VAL H    H -12.585 -22.617  -9.642 1.00 . A A .  38 VAL H    1 1 
        9 19083 1 1  43 VAL HA   H -13.745 -24.903 -11.098 1.00 . A A .  38 VAL HA   1 1 
        9 19084 1 1  43 VAL HB   H -12.191 -26.395  -9.811 1.00 . A A .  38 VAL HB   1 1 
        9 19085 1 1  43 VAL HG11 H -11.783 -25.438 -12.206 1.00 . A A .  38 VAL HG11 1 1 
        9 19086 1 1  43 VAL HG12 H -10.470 -26.265 -11.374 1.00 . A A .  38 VAL HG12 1 1 
        9 19087 1 1  43 VAL HG13 H -10.509 -24.514 -11.423 1.00 . A A .  38 VAL HG13 1 1 
        9 19088 1 1  43 VAL HG21 H -11.529 -24.909  -8.000 1.00 . A A .  38 VAL HG21 1 1 
        9 19089 1 1  43 VAL HG22 H -10.875 -23.750  -9.150 1.00 . A A .  38 VAL HG22 1 1 
        9 19090 1 1  43 VAL HG23 H -10.089 -25.300  -8.928 1.00 . A A .  38 VAL HG23 1 1 
        9 19091 1 1  43 VAL N    N -12.835 -23.132 -10.461 1.00 . A A .  38 VAL N    1 1 
        9 19092 1 1  43 VAL O    O -14.124 -23.722  -8.169 1.00 . A A .  38 VAL O    1 1 
        9 19093 1 1  44 ARG C    C -14.894 -26.914  -6.727 1.00 . A A .  39 ARG C    1 1 
        9 19094 1 1  44 ARG CA   C -15.642 -26.040  -7.694 1.00 . A A .  39 ARG CA   1 1 
        9 19095 1 1  44 ARG CB   C -16.877 -26.767  -8.171 1.00 . A A .  39 ARG CB   1 1 
        9 19096 1 1  44 ARG CD   C -18.882 -26.655  -9.635 1.00 . A A .  39 ARG CD   1 1 
        9 19097 1 1  44 ARG CG   C -17.691 -25.863  -9.107 1.00 . A A .  39 ARG CG   1 1 
        9 19098 1 1  44 ARG CZ   C -17.899 -27.529 -11.691 1.00 . A A .  39 ARG CZ   1 1 
        9 19099 1 1  44 ARG H    H -14.822 -26.420  -9.583 1.00 . A A .  39 ARG H    1 1 
        9 19100 1 1  44 ARG HA   H -15.918 -25.118  -7.220 1.00 . A A .  39 ARG HA   1 1 
        9 19101 1 1  44 ARG HB2  H -16.581 -27.661  -8.695 1.00 . A A .  39 ARG HB2  1 1 
        9 19102 1 1  44 ARG HB3  H -17.485 -27.035  -7.317 1.00 . A A .  39 ARG HB3  1 1 
        9 19103 1 1  44 ARG HD2  H -19.441 -27.057  -8.797 1.00 . A A .  39 ARG HD2  1 1 
        9 19104 1 1  44 ARG HD3  H -19.526 -26.005 -10.225 1.00 . A A .  39 ARG HD3  1 1 
        9 19105 1 1  44 ARG HE   H -18.423 -28.691 -10.124 1.00 . A A .  39 ARG HE   1 1 
        9 19106 1 1  44 ARG HG2  H -18.043 -24.994  -8.565 1.00 . A A .  39 ARG HG2  1 1 
        9 19107 1 1  44 ARG HG3  H -17.080 -25.546  -9.931 1.00 . A A .  39 ARG HG3  1 1 
        9 19108 1 1  44 ARG HH11 H -18.228 -25.553 -11.608 1.00 . A A .  39 ARG HH11 1 1 
        9 19109 1 1  44 ARG HH12 H -17.505 -26.127 -13.078 1.00 . A A .  39 ARG HH12 1 1 
        9 19110 1 1  44 ARG HH21 H -17.480 -29.454 -12.048 1.00 . A A .  39 ARG HH21 1 1 
        9 19111 1 1  44 ARG HH22 H -17.056 -28.341 -13.324 1.00 . A A .  39 ARG HH22 1 1 
        9 19112 1 1  44 ARG N    N -14.750 -25.790  -8.836 1.00 . A A .  39 ARG N    1 1 
        9 19113 1 1  44 ARG NE   N -18.394 -27.759 -10.471 1.00 . A A .  39 ARG NE   1 1 
        9 19114 1 1  44 ARG NH1  N -17.874 -26.312 -12.159 1.00 . A A .  39 ARG NH1  1 1 
        9 19115 1 1  44 ARG NH2  N -17.452 -28.517 -12.407 1.00 . A A .  39 ARG NH2  1 1 
        9 19116 1 1  44 ARG O    O -14.093 -27.748  -7.154 1.00 . A A .  39 ARG O    1 1 
        9 19117 1 1  45 ARG C    C -15.370 -27.991  -3.376 1.00 . A A .  40 ARG C    1 1 
        9 19118 1 1  45 ARG CA   C -14.399 -27.536  -4.471 1.00 . A A .  40 ARG CA   1 1 
        9 19119 1 1  45 ARG CB   C -13.217 -26.762  -3.841 1.00 . A A .  40 ARG CB   1 1 
        9 19120 1 1  45 ARG CD   C -11.494 -27.792  -5.372 1.00 . A A .  40 ARG CD   1 1 
        9 19121 1 1  45 ARG CG   C -12.132 -26.458  -4.900 1.00 . A A .  40 ARG CG   1 1 
        9 19122 1 1  45 ARG CZ   C -10.735 -27.919  -7.709 1.00 . A A .  40 ARG CZ   1 1 
        9 19123 1 1  45 ARG H    H -15.962 -26.394  -5.082 1.00 . A A .  40 ARG H    1 1 
        9 19124 1 1  45 ARG HA   H -14.019 -28.412  -4.962 1.00 . A A .  40 ARG HA   1 1 
        9 19125 1 1  45 ARG HB2  H -13.581 -25.834  -3.431 1.00 . A A .  40 ARG HB2  1 1 
        9 19126 1 1  45 ARG HB3  H -12.784 -27.356  -3.052 1.00 . A A .  40 ARG HB3  1 1 
        9 19127 1 1  45 ARG HD2  H -11.013 -28.273  -4.540 1.00 . A A .  40 ARG HD2  1 1 
        9 19128 1 1  45 ARG HD3  H -12.268 -28.440  -5.742 1.00 . A A .  40 ARG HD3  1 1 
        9 19129 1 1  45 ARG HE   H  -9.595 -27.222  -6.190 1.00 . A A .  40 ARG HE   1 1 
        9 19130 1 1  45 ARG HG2  H -12.587 -25.952  -5.739 1.00 . A A .  40 ARG HG2  1 1 
        9 19131 1 1  45 ARG HG3  H -11.369 -25.824  -4.464 1.00 . A A .  40 ARG HG3  1 1 
        9 19132 1 1  45 ARG HH11 H -12.728 -28.238  -7.448 1.00 . A A .  40 ARG HH11 1 1 
        9 19133 1 1  45 ARG HH12 H -12.100 -28.526  -9.066 1.00 . A A .  40 ARG HH12 1 1 
        9 19134 1 1  45 ARG HH21 H  -8.829 -27.570  -8.325 1.00 . A A .  40 ARG HH21 1 1 
        9 19135 1 1  45 ARG HH22 H  -9.958 -28.113  -9.554 1.00 . A A .  40 ARG HH22 1 1 
        9 19136 1 1  45 ARG N    N -15.109 -26.746  -5.432 1.00 . A A .  40 ARG N    1 1 
        9 19137 1 1  45 ARG NE   N -10.493 -27.571  -6.433 1.00 . A A .  40 ARG NE   1 1 
        9 19138 1 1  45 ARG NH1  N -11.942 -28.247  -8.096 1.00 . A A .  40 ARG NH1  1 1 
        9 19139 1 1  45 ARG NH2  N  -9.770 -27.869  -8.595 1.00 . A A .  40 ARG NH2  1 1 
        9 19140 1 1  45 ARG O    O -16.324 -27.309  -3.059 1.00 . A A .  40 ARG O    1 1 
        9 19141 1 1  46 SER C    C -14.918 -28.940  -0.219 1.00 . A A .  41 SER C    1 1 
        9 19142 1 1  46 SER CA   C -15.681 -29.361  -1.452 1.00 . A A .  41 SER CA   1 1 
        9 19143 1 1  46 SER CB   C -15.974 -30.849  -1.425 1.00 . A A .  41 SER CB   1 1 
        9 19144 1 1  46 SER H    H -14.038 -29.211  -2.885 1.00 . A A .  41 SER H    1 1 
        9 19145 1 1  46 SER HA   H -16.633 -28.832  -1.442 1.00 . A A .  41 SER HA   1 1 
        9 19146 1 1  46 SER HB2  H -15.101 -31.384  -1.118 1.00 . A A .  41 SER HB2  1 1 
        9 19147 1 1  46 SER HB3  H -16.779 -31.049  -0.722 1.00 . A A .  41 SER HB3  1 1 
        9 19148 1 1  46 SER HG   H -15.647 -31.001  -3.363 1.00 . A A .  41 SER HG   1 1 
        9 19149 1 1  46 SER N    N -14.965 -28.984  -2.682 1.00 . A A .  41 SER N    1 1 
        9 19150 1 1  46 SER O    O -13.697 -28.930  -0.208 1.00 . A A .  41 SER O    1 1 
        9 19151 1 1  46 SER OG   O -16.362 -31.256  -2.736 1.00 . A A .  41 SER OG   1 1 
        9 19152 1 1  47 TRP C    C -14.184 -29.543   2.547 1.00 . A A .  42 TRP C    1 1 
        9 19153 1 1  47 TRP CA   C -15.024 -28.344   2.119 1.00 . A A .  42 TRP CA   1 1 
        9 19154 1 1  47 TRP CB   C -16.117 -28.084   3.170 1.00 . A A .  42 TRP CB   1 1 
        9 19155 1 1  47 TRP CD1  C -16.148 -25.887   4.435 1.00 . A A .  42 TRP CD1  1 1 
        9 19156 1 1  47 TRP CD2  C -14.537 -27.273   5.179 1.00 . A A .  42 TRP CD2  1 1 
        9 19157 1 1  47 TRP CE2  C -14.464 -26.098   5.969 1.00 . A A .  42 TRP CE2  1 1 
        9 19158 1 1  47 TRP CE3  C -13.610 -28.303   5.458 1.00 . A A .  42 TRP CE3  1 1 
        9 19159 1 1  47 TRP CG   C -15.629 -27.125   4.220 1.00 . A A .  42 TRP CG   1 1 
        9 19160 1 1  47 TRP CH2  C -12.610 -26.978   7.237 1.00 . A A .  42 TRP CH2  1 1 
        9 19161 1 1  47 TRP CZ2  C -13.514 -25.953   6.984 1.00 . A A .  42 TRP CZ2  1 1 
        9 19162 1 1  47 TRP CZ3  C -12.653 -28.153   6.481 1.00 . A A .  42 TRP CZ3  1 1 
        9 19163 1 1  47 TRP H    H -16.626 -28.766   0.797 1.00 . A A .  42 TRP H    1 1 
        9 19164 1 1  47 TRP HA   H -14.402 -27.468   2.011 1.00 . A A .  42 TRP HA   1 1 
        9 19165 1 1  47 TRP HB2  H -16.985 -27.666   2.684 1.00 . A A .  42 TRP HB2  1 1 
        9 19166 1 1  47 TRP HB3  H -16.393 -29.026   3.648 1.00 . A A .  42 TRP HB3  1 1 
        9 19167 1 1  47 TRP HD1  H -16.977 -25.446   3.891 1.00 . A A .  42 TRP HD1  1 1 
        9 19168 1 1  47 TRP HE1  H -15.660 -24.403   5.853 1.00 . A A .  42 TRP HE1  1 1 
        9 19169 1 1  47 TRP HE3  H -13.629 -29.208   4.887 1.00 . A A .  42 TRP HE3  1 1 
        9 19170 1 1  47 TRP HH2  H -11.872 -26.868   8.028 1.00 . A A .  42 TRP HH2  1 1 
        9 19171 1 1  47 TRP HZ2  H -13.473 -25.053   7.561 1.00 . A A .  42 TRP HZ2  1 1 
        9 19172 1 1  47 TRP HZ3  H -11.944 -28.946   6.680 1.00 . A A .  42 TRP HZ3  1 1 
        9 19173 1 1  47 TRP N    N -15.646 -28.672   0.845 1.00 . A A .  42 TRP N    1 1 
        9 19174 1 1  47 TRP NE1  N -15.473 -25.294   5.488 1.00 . A A .  42 TRP NE1  1 1 
        9 19175 1 1  47 TRP O    O -13.019 -29.429   2.840 1.00 . A A .  42 TRP O    1 1 
        9 19176 1 1  48 ASP C    C -12.975 -32.145   1.545 1.00 . A A .  43 ASP C    1 1 
        9 19177 1 1  48 ASP CA   C -14.120 -31.977   2.524 1.00 . A A .  43 ASP CA   1 1 
        9 19178 1 1  48 ASP CB   C -15.095 -33.126   2.353 1.00 . A A .  43 ASP CB   1 1 
        9 19179 1 1  48 ASP CG   C -14.430 -34.393   2.856 1.00 . A A .  43 ASP CG   1 1 
        9 19180 1 1  48 ASP H    H -15.554 -30.633   1.775 1.00 . A A .  43 ASP H    1 1 
        9 19181 1 1  48 ASP HA   H -13.722 -32.012   3.530 1.00 . A A .  43 ASP HA   1 1 
        9 19182 1 1  48 ASP HB2  H -16.000 -32.928   2.920 1.00 . A A .  43 ASP HB2  1 1 
        9 19183 1 1  48 ASP HB3  H -15.340 -33.236   1.309 1.00 . A A .  43 ASP HB3  1 1 
        9 19184 1 1  48 ASP N    N -14.775 -30.689   2.327 1.00 . A A .  43 ASP N    1 1 
        9 19185 1 1  48 ASP O    O -11.914 -32.625   1.881 1.00 . A A .  43 ASP O    1 1 
        9 19186 1 1  48 ASP OD1  O -14.100 -34.438   4.027 1.00 . A A .  43 ASP OD1  1 1 
        9 19187 1 1  48 ASP OD2  O -14.250 -35.295   2.076 1.00 . A A .  43 ASP OD2  1 1 
        9 19188 1 1  49 GLU C    C -10.961 -30.757  -0.166 1.00 . A A .  44 GLU C    1 1 
        9 19189 1 1  49 GLU CA   C -12.111 -31.656  -0.607 1.00 . A A .  44 GLU CA   1 1 
        9 19190 1 1  49 GLU CB   C -12.575 -31.243  -1.997 1.00 . A A .  44 GLU CB   1 1 
        9 19191 1 1  49 GLU CD   C -13.989 -31.850  -3.959 1.00 . A A .  44 GLU CD   1 1 
        9 19192 1 1  49 GLU CG   C -13.425 -32.351  -2.644 1.00 . A A .  44 GLU CG   1 1 
        9 19193 1 1  49 GLU H    H -13.948 -31.027   0.313 1.00 . A A .  44 GLU H    1 1 
        9 19194 1 1  49 GLU HA   H -11.736 -32.675  -0.665 1.00 . A A .  44 GLU HA   1 1 
        9 19195 1 1  49 GLU HB2  H -13.159 -30.347  -1.927 1.00 . A A .  44 GLU HB2  1 1 
        9 19196 1 1  49 GLU HB3  H -11.704 -31.063  -2.618 1.00 . A A .  44 GLU HB3  1 1 
        9 19197 1 1  49 GLU HG2  H -12.800 -33.217  -2.831 1.00 . A A .  44 GLU HG2  1 1 
        9 19198 1 1  49 GLU HG3  H -14.224 -32.630  -1.993 1.00 . A A .  44 GLU HG3  1 1 
        9 19199 1 1  49 GLU N    N -13.191 -31.640   0.363 1.00 . A A .  44 GLU N    1 1 
        9 19200 1 1  49 GLU O    O  -9.806 -31.186  -0.201 1.00 . A A .  44 GLU O    1 1 
        9 19201 1 1  49 GLU OE1  O -13.715 -30.725  -4.320 1.00 . A A .  44 GLU OE1  1 1 
        9 19202 1 1  49 GLU OE2  O -14.719 -32.576  -4.573 1.00 . A A .  44 GLU OE2  1 1 
        9 19203 1 1  50 PHE C    C  -9.520 -29.386   1.943 1.00 . A A .  45 PHE C    1 1 
        9 19204 1 1  50 PHE CA   C -10.171 -28.691   0.755 1.00 . A A .  45 PHE CA   1 1 
        9 19205 1 1  50 PHE CB   C -10.801 -27.347   1.163 1.00 . A A .  45 PHE CB   1 1 
        9 19206 1 1  50 PHE CD1  C  -8.497 -26.361   1.207 1.00 . A A .  45 PHE CD1  1 1 
        9 19207 1 1  50 PHE CD2  C -10.317 -25.022   0.353 1.00 . A A .  45 PHE CD2  1 1 
        9 19208 1 1  50 PHE CE1  C  -7.617 -25.311   0.938 1.00 . A A .  45 PHE CE1  1 1 
        9 19209 1 1  50 PHE CE2  C  -9.421 -23.967   0.093 1.00 . A A .  45 PHE CE2  1 1 
        9 19210 1 1  50 PHE CG   C  -9.841 -26.222   0.919 1.00 . A A .  45 PHE CG   1 1 
        9 19211 1 1  50 PHE CZ   C  -8.079 -24.116   0.384 1.00 . A A .  45 PHE CZ   1 1 
        9 19212 1 1  50 PHE H    H -12.121 -29.175   0.463 1.00 . A A .  45 PHE H    1 1 
        9 19213 1 1  50 PHE HA   H  -9.454 -28.536  -0.040 1.00 . A A .  45 PHE HA   1 1 
        9 19214 1 1  50 PHE HB2  H -11.689 -27.185   0.588 1.00 . A A .  45 PHE HB2  1 1 
        9 19215 1 1  50 PHE HB3  H -11.061 -27.378   2.208 1.00 . A A .  45 PHE HB3  1 1 
        9 19216 1 1  50 PHE HD1  H  -8.124 -27.277   1.635 1.00 . A A .  45 PHE HD1  1 1 
        9 19217 1 1  50 PHE HD2  H -11.365 -24.910   0.119 1.00 . A A .  45 PHE HD2  1 1 
        9 19218 1 1  50 PHE HE1  H  -6.594 -25.428   1.141 1.00 . A A .  45 PHE HE1  1 1 
        9 19219 1 1  50 PHE HE2  H  -9.771 -23.050  -0.334 1.00 . A A .  45 PHE HE2  1 1 
        9 19220 1 1  50 PHE HZ   H  -7.386 -23.307   0.176 1.00 . A A .  45 PHE HZ   1 1 
        9 19221 1 1  50 PHE N    N -11.225 -29.543   0.316 1.00 . A A .  45 PHE N    1 1 
        9 19222 1 1  50 PHE O    O  -8.321 -29.373   2.112 1.00 . A A .  45 PHE O    1 1 
        9 19223 1 1  51 ARG C    C  -9.106 -31.629   3.850 1.00 . A A .  46 ARG C    1 1 
        9 19224 1 1  51 ARG CA   C  -9.995 -30.456   4.091 1.00 . A A .  46 ARG CA   1 1 
        9 19225 1 1  51 ARG CB   C -11.245 -30.955   4.792 1.00 . A A .  46 ARG CB   1 1 
        9 19226 1 1  51 ARG CD   C -12.191 -32.169   6.750 1.00 . A A .  46 ARG CD   1 1 
        9 19227 1 1  51 ARG CG   C -10.917 -31.557   6.167 1.00 . A A .  46 ARG CG   1 1 
        9 19228 1 1  51 ARG CZ   C -14.478 -31.437   6.309 1.00 . A A .  46 ARG CZ   1 1 
        9 19229 1 1  51 ARG H    H -11.309 -29.542   2.787 1.00 . A A .  46 ARG H    1 1 
        9 19230 1 1  51 ARG HA   H  -9.510 -29.736   4.704 1.00 . A A .  46 ARG HA   1 1 
        9 19231 1 1  51 ARG HB2  H -11.913 -30.137   4.917 1.00 . A A .  46 ARG HB2  1 1 
        9 19232 1 1  51 ARG HB3  H -11.709 -31.704   4.181 1.00 . A A .  46 ARG HB3  1 1 
        9 19233 1 1  51 ARG HD2  H -12.488 -32.999   6.148 1.00 . A A .  46 ARG HD2  1 1 
        9 19234 1 1  51 ARG HD3  H -11.982 -32.519   7.750 1.00 . A A .  46 ARG HD3  1 1 
        9 19235 1 1  51 ARG HE   H -13.095 -30.318   7.253 1.00 . A A .  46 ARG HE   1 1 
        9 19236 1 1  51 ARG HG2  H -10.160 -32.325   6.058 1.00 . A A .  46 ARG HG2  1 1 
        9 19237 1 1  51 ARG HG3  H -10.562 -30.789   6.825 1.00 . A A .  46 ARG HG3  1 1 
        9 19238 1 1  51 ARG HH11 H -13.984 -33.239   5.536 1.00 . A A .  46 ARG HH11 1 1 
        9 19239 1 1  51 ARG HH12 H -15.617 -32.728   5.293 1.00 . A A .  46 ARG HH12 1 1 
        9 19240 1 1  51 ARG HH21 H -15.252 -29.705   6.945 1.00 . A A .  46 ARG HH21 1 1 
        9 19241 1 1  51 ARG HH22 H -16.353 -30.753   6.095 1.00 . A A .  46 ARG HH22 1 1 
        9 19242 1 1  51 ARG N    N -10.385 -29.851   2.837 1.00 . A A .  46 ARG N    1 1 
        9 19243 1 1  51 ARG NE   N -13.259 -31.178   6.802 1.00 . A A .  46 ARG NE   1 1 
        9 19244 1 1  51 ARG NH1  N -14.716 -32.550   5.668 1.00 . A A .  46 ARG NH1  1 1 
        9 19245 1 1  51 ARG NH2  N -15.430 -30.566   6.458 1.00 . A A .  46 ARG NH2  1 1 
        9 19246 1 1  51 ARG O    O  -8.048 -31.747   4.467 1.00 . A A .  46 ARG O    1 1 
        9 19247 1 1  52 GLN C    C  -7.295 -32.848   2.053 1.00 . A A .  47 GLN C    1 1 
        9 19248 1 1  52 GLN CA   C  -8.579 -33.463   2.499 1.00 . A A .  47 GLN CA   1 1 
        9 19249 1 1  52 GLN CB   C  -9.163 -34.386   1.415 1.00 . A A .  47 GLN CB   1 1 
        9 19250 1 1  52 GLN CD   C -10.897 -36.143   0.953 1.00 . A A .  47 GLN CD   1 1 
        9 19251 1 1  52 GLN CG   C -10.335 -35.199   2.005 1.00 . A A .  47 GLN CG   1 1 
        9 19252 1 1  52 GLN H    H -10.126 -32.084   2.226 1.00 . A A .  47 GLN H    1 1 
        9 19253 1 1  52 GLN HA   H  -8.382 -34.045   3.385 1.00 . A A .  47 GLN HA   1 1 
        9 19254 1 1  52 GLN HB2  H  -9.522 -33.785   0.585 1.00 . A A .  47 GLN HB2  1 1 
        9 19255 1 1  52 GLN HB3  H  -8.392 -35.066   1.068 1.00 . A A .  47 GLN HB3  1 1 
        9 19256 1 1  52 GLN HE21 H -12.811 -35.714   1.316 1.00 . A A .  47 GLN HE21 1 1 
        9 19257 1 1  52 GLN HE22 H -12.516 -36.837   0.065 1.00 . A A .  47 GLN HE22 1 1 
        9 19258 1 1  52 GLN HG2  H  -9.989 -35.767   2.850 1.00 . A A .  47 GLN HG2  1 1 
        9 19259 1 1  52 GLN HG3  H -11.106 -34.530   2.327 1.00 . A A .  47 GLN HG3  1 1 
        9 19260 1 1  52 GLN N    N  -9.455 -32.412   2.850 1.00 . A A .  47 GLN N    1 1 
        9 19261 1 1  52 GLN NE2  N -12.177 -36.245   0.763 1.00 . A A .  47 GLN NE2  1 1 
        9 19262 1 1  52 GLN O    O  -6.219 -33.329   2.426 1.00 . A A .  47 GLN O    1 1 
        9 19263 1 1  52 GLN OE1  O -10.128 -36.836   0.283 1.00 . A A .  47 GLN OE1  1 1 
        9 19264 1 1  53 LEU C    C  -5.272 -30.631   1.892 1.00 . A A .  48 LEU C    1 1 
        9 19265 1 1  53 LEU CA   C  -6.118 -31.181   0.757 1.00 . A A .  48 LEU CA   1 1 
        9 19266 1 1  53 LEU CB   C  -6.490 -30.027  -0.201 1.00 . A A .  48 LEU CB   1 1 
        9 19267 1 1  53 LEU CD1  C  -5.196 -29.533  -2.256 1.00 . A A .  48 LEU CD1  1 1 
        9 19268 1 1  53 LEU CD2  C  -5.282 -27.835  -0.466 1.00 . A A .  48 LEU CD2  1 1 
        9 19269 1 1  53 LEU CG   C  -5.233 -29.336  -0.752 1.00 . A A .  48 LEU CG   1 1 
        9 19270 1 1  53 LEU H    H  -8.141 -31.567   0.657 1.00 . A A .  48 LEU H    1 1 
        9 19271 1 1  53 LEU HA   H  -5.551 -31.907   0.208 1.00 . A A .  48 LEU HA   1 1 
        9 19272 1 1  53 LEU HB2  H  -7.064 -30.425  -1.024 1.00 . A A .  48 LEU HB2  1 1 
        9 19273 1 1  53 LEU HB3  H  -7.087 -29.303   0.325 1.00 . A A .  48 LEU HB3  1 1 
        9 19274 1 1  53 LEU HD11 H  -4.320 -29.060  -2.657 1.00 . A A .  48 LEU HD11 1 1 
        9 19275 1 1  53 LEU HD12 H  -6.077 -29.090  -2.687 1.00 . A A .  48 LEU HD12 1 1 
        9 19276 1 1  53 LEU HD13 H  -5.176 -30.575  -2.482 1.00 . A A .  48 LEU HD13 1 1 
        9 19277 1 1  53 LEU HD21 H  -4.551 -27.327  -1.088 1.00 . A A .  48 LEU HD21 1 1 
        9 19278 1 1  53 LEU HD22 H  -5.061 -27.651   0.575 1.00 . A A .  48 LEU HD22 1 1 
        9 19279 1 1  53 LEU HD23 H  -6.262 -27.459  -0.691 1.00 . A A .  48 LEU HD23 1 1 
        9 19280 1 1  53 LEU HG   H  -4.351 -29.769  -0.311 1.00 . A A .  48 LEU HG   1 1 
        9 19281 1 1  53 LEU N    N  -7.352 -31.783   1.231 1.00 . A A .  48 LEU N    1 1 
        9 19282 1 1  53 LEU O    O  -4.069 -30.819   1.890 1.00 . A A .  48 LEU O    1 1 
        9 19283 1 1  54 LYS C    C  -4.471 -30.413   4.770 1.00 . A A .  49 LYS C    1 1 
        9 19284 1 1  54 LYS CA   C  -5.057 -29.348   3.906 1.00 . A A .  49 LYS CA   1 1 
        9 19285 1 1  54 LYS CB   C  -5.847 -28.339   4.737 1.00 . A A .  49 LYS CB   1 1 
        9 19286 1 1  54 LYS CD   C  -4.755 -26.372   3.609 1.00 . A A .  49 LYS CD   1 1 
        9 19287 1 1  54 LYS CE   C  -4.969 -25.097   2.779 1.00 . A A .  49 LYS CE   1 1 
        9 19288 1 1  54 LYS CG   C  -6.106 -27.079   3.896 1.00 . A A .  49 LYS CG   1 1 
        9 19289 1 1  54 LYS H    H  -6.839 -29.788   2.810 1.00 . A A .  49 LYS H    1 1 
        9 19290 1 1  54 LYS HA   H  -4.235 -28.833   3.446 1.00 . A A .  49 LYS HA   1 1 
        9 19291 1 1  54 LYS HB2  H  -6.796 -28.782   5.016 1.00 . A A .  49 LYS HB2  1 1 
        9 19292 1 1  54 LYS HB3  H  -5.285 -28.072   5.635 1.00 . A A .  49 LYS HB3  1 1 
        9 19293 1 1  54 LYS HD2  H  -4.279 -26.114   4.543 1.00 . A A .  49 LYS HD2  1 1 
        9 19294 1 1  54 LYS HD3  H  -4.115 -27.037   3.061 1.00 . A A .  49 LYS HD3  1 1 
        9 19295 1 1  54 LYS HE2  H  -4.157 -24.406   2.974 1.00 . A A .  49 LYS HE2  1 1 
        9 19296 1 1  54 LYS HE3  H  -4.964 -25.348   1.732 1.00 . A A .  49 LYS HE3  1 1 
        9 19297 1 1  54 LYS HG2  H  -6.572 -27.369   2.963 1.00 . A A .  49 LYS HG2  1 1 
        9 19298 1 1  54 LYS HG3  H  -6.759 -26.411   4.442 1.00 . A A .  49 LYS HG3  1 1 
        9 19299 1 1  54 LYS HZ1  H  -6.238 -24.112   4.140 1.00 . A A .  49 LYS HZ1  1 1 
        9 19300 1 1  54 LYS HZ2  H  -7.056 -25.157   3.077 1.00 . A A .  49 LYS HZ2  1 1 
        9 19301 1 1  54 LYS HZ3  H  -6.484 -23.655   2.515 1.00 . A A .  49 LYS HZ3  1 1 
        9 19302 1 1  54 LYS N    N  -5.865 -29.923   2.838 1.00 . A A .  49 LYS N    1 1 
        9 19303 1 1  54 LYS NZ   N  -6.285 -24.458   3.156 1.00 . A A .  49 LYS NZ   1 1 
        9 19304 1 1  54 LYS O    O  -3.296 -30.358   5.067 1.00 . A A .  49 LYS O    1 1 
        9 19305 1 1  55 LYS C    C  -3.547 -33.066   5.247 1.00 . A A .  50 LYS C    1 1 
        9 19306 1 1  55 LYS CA   C  -4.685 -32.428   5.991 1.00 . A A .  50 LYS CA   1 1 
        9 19307 1 1  55 LYS CB   C  -5.717 -33.512   6.335 1.00 . A A .  50 LYS CB   1 1 
        9 19308 1 1  55 LYS CD   C  -6.064 -35.612   7.683 1.00 . A A .  50 LYS CD   1 1 
        9 19309 1 1  55 LYS CE   C  -5.389 -36.599   8.661 1.00 . A A .  50 LYS CE   1 1 
        9 19310 1 1  55 LYS CG   C  -5.057 -34.517   7.289 1.00 . A A .  50 LYS CG   1 1 
        9 19311 1 1  55 LYS H    H  -6.226 -31.323   5.046 1.00 . A A .  50 LYS H    1 1 
        9 19312 1 1  55 LYS HA   H  -4.323 -31.984   6.912 1.00 . A A .  50 LYS HA   1 1 
        9 19313 1 1  55 LYS HB2  H  -6.565 -33.057   6.821 1.00 . A A .  50 LYS HB2  1 1 
        9 19314 1 1  55 LYS HB3  H  -6.039 -34.019   5.446 1.00 . A A .  50 LYS HB3  1 1 
        9 19315 1 1  55 LYS HD2  H  -6.923 -35.157   8.155 1.00 . A A .  50 LYS HD2  1 1 
        9 19316 1 1  55 LYS HD3  H  -6.387 -36.147   6.794 1.00 . A A .  50 LYS HD3  1 1 
        9 19317 1 1  55 LYS HE2  H  -5.057 -36.061   9.530 1.00 . A A .  50 LYS HE2  1 1 
        9 19318 1 1  55 LYS HE3  H  -6.104 -37.358   8.960 1.00 . A A .  50 LYS HE3  1 1 
        9 19319 1 1  55 LYS HG2  H  -4.200 -34.969   6.802 1.00 . A A .  50 LYS HG2  1 1 
        9 19320 1 1  55 LYS HG3  H  -4.731 -33.995   8.177 1.00 . A A .  50 LYS HG3  1 1 
        9 19321 1 1  55 LYS HZ1  H  -3.314 -36.691   8.226 1.00 . A A .  50 LYS HZ1  1 1 
        9 19322 1 1  55 LYS HZ2  H  -4.353 -37.257   6.967 1.00 . A A .  50 LYS HZ2  1 1 
        9 19323 1 1  55 LYS HZ3  H  -4.092 -38.223   8.349 1.00 . A A .  50 LYS HZ3  1 1 
        9 19324 1 1  55 LYS N    N  -5.254 -31.404   5.152 1.00 . A A .  50 LYS N    1 1 
        9 19325 1 1  55 LYS NZ   N  -4.208 -37.242   8.000 1.00 . A A .  50 LYS NZ   1 1 
        9 19326 1 1  55 LYS O    O  -2.444 -33.151   5.753 1.00 . A A .  50 LYS O    1 1 
        9 19327 1 1  56 THR C    C  -1.565 -33.116   2.950 1.00 . A A .  51 THR C    1 1 
        9 19328 1 1  56 THR CA   C  -2.800 -34.012   3.159 1.00 . A A .  51 THR CA   1 1 
        9 19329 1 1  56 THR CB   C  -3.439 -34.383   1.822 1.00 . A A .  51 THR CB   1 1 
        9 19330 1 1  56 THR CG2  C  -2.490 -35.269   1.022 1.00 . A A .  51 THR CG2  1 1 
        9 19331 1 1  56 THR H    H  -4.695 -33.255   3.635 1.00 . A A .  51 THR H    1 1 
        9 19332 1 1  56 THR HA   H  -2.471 -34.921   3.636 1.00 . A A .  51 THR HA   1 1 
        9 19333 1 1  56 THR HB   H  -3.652 -33.485   1.262 1.00 . A A .  51 THR HB   1 1 
        9 19334 1 1  56 THR HG1  H  -5.369 -34.415   2.234 1.00 . A A .  51 THR HG1  1 1 
        9 19335 1 1  56 THR HG21 H  -1.484 -34.885   1.093 1.00 . A A .  51 THR HG21 1 1 
        9 19336 1 1  56 THR HG22 H  -2.790 -35.279  -0.015 1.00 . A A .  51 THR HG22 1 1 
        9 19337 1 1  56 THR HG23 H  -2.518 -36.272   1.410 1.00 . A A .  51 THR HG23 1 1 
        9 19338 1 1  56 THR N    N  -3.793 -33.391   4.002 1.00 . A A .  51 THR N    1 1 
        9 19339 1 1  56 THR O    O  -0.422 -33.589   3.116 1.00 . A A .  51 THR O    1 1 
        9 19340 1 1  56 THR OG1  O  -4.660 -35.090   2.077 1.00 . A A .  51 THR OG1  1 1 
        9 19341 1 1  57 LEU C    C   0.133 -30.936   3.929 1.00 . A A .  52 LEU C    1 1 
        9 19342 1 1  57 LEU CA   C  -0.592 -30.948   2.617 1.00 . A A .  52 LEU CA   1 1 
        9 19343 1 1  57 LEU CB   C  -1.050 -29.534   2.306 1.00 . A A .  52 LEU CB   1 1 
        9 19344 1 1  57 LEU CD1  C  -2.335 -28.153   0.718 1.00 . A A .  52 LEU CD1  1 1 
        9 19345 1 1  57 LEU CD2  C  -0.392 -29.462  -0.093 1.00 . A A .  52 LEU CD2  1 1 
        9 19346 1 1  57 LEU CG   C  -1.572 -29.453   0.879 1.00 . A A .  52 LEU CG   1 1 
        9 19347 1 1  57 LEU H    H  -2.639 -31.401   2.885 1.00 . A A .  52 LEU H    1 1 
        9 19348 1 1  57 LEU HA   H   0.063 -31.296   1.842 1.00 . A A .  52 LEU HA   1 1 
        9 19349 1 1  57 LEU HB2  H  -1.840 -29.269   2.990 1.00 . A A .  52 LEU HB2  1 1 
        9 19350 1 1  57 LEU HB3  H  -0.216 -28.851   2.427 1.00 . A A .  52 LEU HB3  1 1 
        9 19351 1 1  57 LEU HD11 H  -2.627 -28.038  -0.304 1.00 . A A .  52 LEU HD11 1 1 
        9 19352 1 1  57 LEU HD12 H  -1.711 -27.320   1.010 1.00 . A A .  52 LEU HD12 1 1 
        9 19353 1 1  57 LEU HD13 H  -3.222 -28.193   1.345 1.00 . A A .  52 LEU HD13 1 1 
        9 19354 1 1  57 LEU HD21 H  -0.047 -30.480  -0.232 1.00 . A A .  52 LEU HD21 1 1 
        9 19355 1 1  57 LEU HD22 H   0.414 -28.859   0.304 1.00 . A A .  52 LEU HD22 1 1 
        9 19356 1 1  57 LEU HD23 H  -0.712 -29.055  -1.040 1.00 . A A .  52 LEU HD23 1 1 
        9 19357 1 1  57 LEU HG   H  -2.224 -30.286   0.669 1.00 . A A .  52 LEU HG   1 1 
        9 19358 1 1  57 LEU N    N  -1.755 -31.814   2.715 1.00 . A A .  52 LEU N    1 1 
        9 19359 1 1  57 LEU O    O   1.328 -31.028   3.959 1.00 . A A .  52 LEU O    1 1 
        9 19360 1 1  58 LYS C    C   0.659 -31.981   6.767 1.00 . A A .  53 LYS C    1 1 
        9 19361 1 1  58 LYS CA   C  -0.008 -30.695   6.339 1.00 . A A .  53 LYS CA   1 1 
        9 19362 1 1  58 LYS CB   C  -1.059 -30.223   7.341 1.00 . A A .  53 LYS CB   1 1 
        9 19363 1 1  58 LYS CD   C  -1.900 -28.231   6.022 1.00 . A A .  53 LYS CD   1 1 
        9 19364 1 1  58 LYS CE   C  -1.777 -26.718   5.826 1.00 . A A .  53 LYS CE   1 1 
        9 19365 1 1  58 LYS CG   C  -1.120 -28.678   7.274 1.00 . A A .  53 LYS CG   1 1 
        9 19366 1 1  58 LYS H    H  -1.535 -30.506   4.959 1.00 . A A .  53 LYS H    1 1 
        9 19367 1 1  58 LYS HA   H   0.760 -29.940   6.294 1.00 . A A .  53 LYS HA   1 1 
        9 19368 1 1  58 LYS HB2  H  -2.018 -30.645   7.093 1.00 . A A .  53 LYS HB2  1 1 
        9 19369 1 1  58 LYS HB3  H  -0.771 -30.526   8.328 1.00 . A A .  53 LYS HB3  1 1 
        9 19370 1 1  58 LYS HD2  H  -1.508 -28.739   5.150 1.00 . A A .  53 LYS HD2  1 1 
        9 19371 1 1  58 LYS HD3  H  -2.939 -28.484   6.150 1.00 . A A .  53 LYS HD3  1 1 
        9 19372 1 1  58 LYS HE2  H  -0.735 -26.439   5.813 1.00 . A A .  53 LYS HE2  1 1 
        9 19373 1 1  58 LYS HE3  H  -2.233 -26.440   4.884 1.00 . A A .  53 LYS HE3  1 1 
        9 19374 1 1  58 LYS HG2  H  -1.621 -28.312   8.157 1.00 . A A .  53 LYS HG2  1 1 
        9 19375 1 1  58 LYS HG3  H  -0.117 -28.279   7.243 1.00 . A A .  53 LYS HG3  1 1 
        9 19376 1 1  58 LYS HZ1  H  -1.846 -26.045   7.802 1.00 . A A .  53 LYS HZ1  1 1 
        9 19377 1 1  58 LYS HZ2  H  -3.375 -26.467   7.127 1.00 . A A .  53 LYS HZ2  1 1 
        9 19378 1 1  58 LYS HZ3  H  -2.613 -25.012   6.665 1.00 . A A .  53 LYS HZ3  1 1 
        9 19379 1 1  58 LYS N    N  -0.596 -30.784   5.017 1.00 . A A .  53 LYS N    1 1 
        9 19380 1 1  58 LYS NZ   N  -2.460 -26.018   6.927 1.00 . A A .  53 LYS NZ   1 1 
        9 19381 1 1  58 LYS O    O   1.692 -31.941   7.431 1.00 . A A .  53 LYS O    1 1 
        9 19382 1 1  59 GLU C    C   2.342 -34.076   5.818 1.00 . A A .  54 GLU C    1 1 
        9 19383 1 1  59 GLU CA   C   0.968 -34.308   6.438 1.00 . A A .  54 GLU CA   1 1 
        9 19384 1 1  59 GLU CB   C   0.274 -35.533   5.780 1.00 . A A .  54 GLU CB   1 1 
        9 19385 1 1  59 GLU CD   C  -0.959 -36.207   7.897 1.00 . A A .  54 GLU CD   1 1 
        9 19386 1 1  59 GLU CG   C  -1.104 -35.804   6.445 1.00 . A A .  54 GLU CG   1 1 
        9 19387 1 1  59 GLU H    H  -0.424 -33.045   5.474 1.00 . A A .  54 GLU H    1 1 
        9 19388 1 1  59 GLU HA   H   1.074 -34.473   7.500 1.00 . A A .  54 GLU HA   1 1 
        9 19389 1 1  59 GLU HB2  H   0.130 -35.335   4.721 1.00 . A A .  54 GLU HB2  1 1 
        9 19390 1 1  59 GLU HB3  H   0.907 -36.405   5.893 1.00 . A A .  54 GLU HB3  1 1 
        9 19391 1 1  59 GLU HG2  H  -1.710 -34.927   6.386 1.00 . A A .  54 GLU HG2  1 1 
        9 19392 1 1  59 GLU HG3  H  -1.597 -36.605   5.910 1.00 . A A .  54 GLU HG3  1 1 
        9 19393 1 1  59 GLU N    N   0.216 -33.097   6.226 1.00 . A A .  54 GLU N    1 1 
        9 19394 1 1  59 GLU O    O   3.379 -34.463   6.373 1.00 . A A .  54 GLU O    1 1 
        9 19395 1 1  59 GLU OE1  O   0.138 -36.474   8.313 1.00 . A A .  54 GLU OE1  1 1 
        9 19396 1 1  59 GLU OE2  O  -1.972 -36.271   8.571 1.00 . A A .  54 GLU OE2  1 1 
        9 19397 1 1  60 THR C    C   4.141 -31.684   4.615 1.00 . A A .  55 THR C    1 1 
        9 19398 1 1  60 THR CA   C   3.539 -32.968   3.998 1.00 . A A .  55 THR CA   1 1 
        9 19399 1 1  60 THR CB   C   3.212 -32.737   2.516 1.00 . A A .  55 THR CB   1 1 
        9 19400 1 1  60 THR CG2  C   4.467 -32.949   1.655 1.00 . A A .  55 THR CG2  1 1 
        9 19401 1 1  60 THR H    H   1.470 -33.053   4.355 1.00 . A A .  55 THR H    1 1 
        9 19402 1 1  60 THR HA   H   4.264 -33.760   4.073 1.00 . A A .  55 THR HA   1 1 
        9 19403 1 1  60 THR HB   H   2.846 -31.728   2.368 1.00 . A A .  55 THR HB   1 1 
        9 19404 1 1  60 THR HG1  H   1.359 -33.408   2.552 1.00 . A A .  55 THR HG1  1 1 
        9 19405 1 1  60 THR HG21 H   4.525 -33.978   1.339 1.00 . A A .  55 THR HG21 1 1 
        9 19406 1 1  60 THR HG22 H   5.348 -32.703   2.235 1.00 . A A .  55 THR HG22 1 1 
        9 19407 1 1  60 THR HG23 H   4.420 -32.309   0.790 1.00 . A A .  55 THR HG23 1 1 
        9 19408 1 1  60 THR N    N   2.327 -33.366   4.695 1.00 . A A .  55 THR N    1 1 
        9 19409 1 1  60 THR O    O   5.317 -31.399   4.438 1.00 . A A .  55 THR O    1 1 
        9 19410 1 1  60 THR OG1  O   2.206 -33.672   2.123 1.00 . A A .  55 THR OG1  1 1 
        9 19411 1 1  61 PHE C    C   3.427 -29.686   7.446 1.00 . A A .  56 PHE C    1 1 
        9 19412 1 1  61 PHE CA   C   3.734 -29.660   5.943 1.00 . A A .  56 PHE CA   1 1 
        9 19413 1 1  61 PHE CB   C   2.939 -28.482   5.294 1.00 . A A .  56 PHE CB   1 1 
        9 19414 1 1  61 PHE CD1  C   4.559 -27.099   3.952 1.00 . A A .  56 PHE CD1  1 1 
        9 19415 1 1  61 PHE CD2  C   3.136 -28.669   2.773 1.00 . A A .  56 PHE CD2  1 1 
        9 19416 1 1  61 PHE CE1  C   5.149 -26.724   2.737 1.00 . A A .  56 PHE CE1  1 1 
        9 19417 1 1  61 PHE CE2  C   3.718 -28.290   1.555 1.00 . A A .  56 PHE CE2  1 1 
        9 19418 1 1  61 PHE CG   C   3.557 -28.072   3.971 1.00 . A A .  56 PHE CG   1 1 
        9 19419 1 1  61 PHE CZ   C   4.728 -27.321   1.537 1.00 . A A .  56 PHE CZ   1 1 
        9 19420 1 1  61 PHE H    H   2.403 -31.237   5.499 1.00 . A A .  56 PHE H    1 1 
        9 19421 1 1  61 PHE HA   H   4.787 -29.504   5.790 1.00 . A A .  56 PHE HA   1 1 
        9 19422 1 1  61 PHE HB2  H   1.926 -28.790   5.128 1.00 . A A .  56 PHE HB2  1 1 
        9 19423 1 1  61 PHE HB3  H   2.947 -27.636   5.964 1.00 . A A .  56 PHE HB3  1 1 
        9 19424 1 1  61 PHE HD1  H   4.875 -26.629   4.871 1.00 . A A .  56 PHE HD1  1 1 
        9 19425 1 1  61 PHE HD2  H   2.358 -29.415   2.783 1.00 . A A .  56 PHE HD2  1 1 
        9 19426 1 1  61 PHE HE1  H   5.925 -25.976   2.729 1.00 . A A .  56 PHE HE1  1 1 
        9 19427 1 1  61 PHE HE2  H   3.391 -28.743   0.633 1.00 . A A .  56 PHE HE2  1 1 
        9 19428 1 1  61 PHE HZ   H   5.188 -27.032   0.597 1.00 . A A .  56 PHE HZ   1 1 
        9 19429 1 1  61 PHE N    N   3.317 -30.931   5.341 1.00 . A A .  56 PHE N    1 1 
        9 19430 1 1  61 PHE O    O   2.637 -28.880   7.932 1.00 . A A .  56 PHE O    1 1 
        9 19431 1 1  62 PRO C    C   4.135 -29.662  10.487 1.00 . A A .  57 PRO C    1 1 
        9 19432 1 1  62 PRO CA   C   3.630 -30.816   9.609 1.00 . A A .  57 PRO CA   1 1 
        9 19433 1 1  62 PRO CB   C   4.264 -32.154   9.976 1.00 . A A .  57 PRO CB   1 1 
        9 19434 1 1  62 PRO CD   C   4.916 -31.639   7.697 1.00 . A A .  57 PRO CD   1 1 
        9 19435 1 1  62 PRO CG   C   5.314 -32.413   8.946 1.00 . A A .  57 PRO CG   1 1 
        9 19436 1 1  62 PRO HA   H   2.553 -30.906   9.719 1.00 . A A .  57 PRO HA   1 1 
        9 19437 1 1  62 PRO HB2  H   4.708 -32.102  10.963 1.00 . A A .  57 PRO HB2  1 1 
        9 19438 1 1  62 PRO HB3  H   3.522 -32.934   9.935 1.00 . A A .  57 PRO HB3  1 1 
        9 19439 1 1  62 PRO HD2  H   5.785 -31.166   7.253 1.00 . A A .  57 PRO HD2  1 1 
        9 19440 1 1  62 PRO HD3  H   4.439 -32.295   6.990 1.00 . A A .  57 PRO HD3  1 1 
        9 19441 1 1  62 PRO HG2  H   6.268 -32.076   9.303 1.00 . A A .  57 PRO HG2  1 1 
        9 19442 1 1  62 PRO HG3  H   5.351 -33.472   8.722 1.00 . A A .  57 PRO HG3  1 1 
        9 19443 1 1  62 PRO N    N   3.961 -30.636   8.167 1.00 . A A .  57 PRO N    1 1 
        9 19444 1 1  62 PRO O    O   4.759 -29.870  11.553 1.00 . A A .  57 PRO O    1 1 
        9 19445 1 1  63 VAL C    C   2.978 -26.990  11.755 1.00 . A A .  58 VAL C    1 1 
        9 19446 1 1  63 VAL CA   C   4.142 -27.276  10.810 1.00 . A A .  58 VAL CA   1 1 
        9 19447 1 1  63 VAL CB   C   4.388 -26.102   9.863 1.00 . A A .  58 VAL CB   1 1 
        9 19448 1 1  63 VAL CG1  C   5.024 -24.945  10.642 1.00 . A A .  58 VAL CG1  1 1 
        9 19449 1 1  63 VAL CG2  C   5.340 -26.569   8.748 1.00 . A A .  58 VAL CG2  1 1 
        9 19450 1 1  63 VAL H    H   3.316 -28.363   9.208 1.00 . A A .  58 VAL H    1 1 
        9 19451 1 1  63 VAL HA   H   5.030 -27.459  11.388 1.00 . A A .  58 VAL HA   1 1 
        9 19452 1 1  63 VAL HB   H   3.453 -25.776   9.432 1.00 . A A .  58 VAL HB   1 1 
        9 19453 1 1  63 VAL HG11 H   6.086 -24.939  10.474 1.00 . A A .  58 VAL HG11 1 1 
        9 19454 1 1  63 VAL HG12 H   4.828 -25.060  11.697 1.00 . A A .  58 VAL HG12 1 1 
        9 19455 1 1  63 VAL HG13 H   4.602 -24.011  10.306 1.00 . A A .  58 VAL HG13 1 1 
        9 19456 1 1  63 VAL HG21 H   6.330 -26.711   9.151 1.00 . A A .  58 VAL HG21 1 1 
        9 19457 1 1  63 VAL HG22 H   5.375 -25.820   7.976 1.00 . A A .  58 VAL HG22 1 1 
        9 19458 1 1  63 VAL HG23 H   4.985 -27.502   8.326 1.00 . A A .  58 VAL HG23 1 1 
        9 19459 1 1  63 VAL N    N   3.829 -28.455  10.048 1.00 . A A .  58 VAL N    1 1 
        9 19460 1 1  63 VAL O    O   2.971 -27.473  12.882 1.00 . A A .  58 VAL O    1 1 
        9 19461 1 1  64 GLU C    C   0.694 -25.952  13.376 1.00 . A A .  59 GLU C    1 1 
        9 19462 1 1  64 GLU CA   C   0.615 -26.238  11.868 1.00 . A A .  59 GLU CA   1 1 
        9 19463 1 1  64 GLU CB   C  -0.188 -27.520  11.673 1.00 . A A .  59 GLU CB   1 1 
        9 19464 1 1  64 GLU CD   C  -1.514 -26.546   9.818 1.00 . A A .  59 GLU CD   1 1 
        9 19465 1 1  64 GLU CG   C  -0.574 -27.662  10.204 1.00 . A A .  59 GLU CG   1 1 
        9 19466 1 1  64 GLU H    H   1.965 -26.204  10.232 1.00 . A A .  59 GLU H    1 1 
        9 19467 1 1  64 GLU HA   H   0.077 -25.443  11.384 1.00 . A A .  59 GLU HA   1 1 
        9 19468 1 1  64 GLU HB2  H   0.410 -28.361  11.975 1.00 . A A .  59 GLU HB2  1 1 
        9 19469 1 1  64 GLU HB3  H  -1.075 -27.483  12.280 1.00 . A A .  59 GLU HB3  1 1 
        9 19470 1 1  64 GLU HG2  H   0.312 -27.610   9.592 1.00 . A A .  59 GLU HG2  1 1 
        9 19471 1 1  64 GLU HG3  H  -1.056 -28.612  10.048 1.00 . A A .  59 GLU HG3  1 1 
        9 19472 1 1  64 GLU N    N   1.920 -26.405  11.186 1.00 . A A .  59 GLU N    1 1 
        9 19473 1 1  64 GLU O    O   0.397 -24.840  13.845 1.00 . A A .  59 GLU O    1 1 
        9 19474 1 1  64 GLU OE1  O  -2.552 -26.435  10.434 1.00 . A A .  59 GLU OE1  1 1 
        9 19475 1 1  64 GLU OE2  O  -1.185 -25.800   8.924 1.00 . A A .  59 GLU OE2  1 1 
        9 19476 1 1  65 ALA C    C   2.715 -26.567  15.922 1.00 . A A .  60 ALA C    1 1 
        9 19477 1 1  65 ALA CA   C   1.271 -26.831  15.541 1.00 . A A .  60 ALA CA   1 1 
        9 19478 1 1  65 ALA CB   C   0.765 -28.116  16.228 1.00 . A A .  60 ALA CB   1 1 
        9 19479 1 1  65 ALA H    H   1.614 -27.655  13.634 1.00 . A A .  60 ALA H    1 1 
        9 19480 1 1  65 ALA HA   H   0.675 -26.011  15.883 1.00 . A A .  60 ALA HA   1 1 
        9 19481 1 1  65 ALA HB1  H   1.502 -28.458  16.946 1.00 . A A .  60 ALA HB1  1 1 
        9 19482 1 1  65 ALA HB2  H   0.603 -28.882  15.490 1.00 . A A .  60 ALA HB2  1 1 
        9 19483 1 1  65 ALA HB3  H  -0.168 -27.913  16.743 1.00 . A A .  60 ALA HB3  1 1 
        9 19484 1 1  65 ALA N    N   1.131 -26.939  14.104 1.00 . A A .  60 ALA N    1 1 
        9 19485 1 1  65 ALA O    O   3.053 -26.628  17.107 1.00 . A A .  60 ALA O    1 1 
        9 19486 1 1  66 GLY C    C   5.632 -27.662  15.337 1.00 . A A .  61 GLY C    1 1 
        9 19487 1 1  66 GLY CA   C   5.013 -26.284  15.235 1.00 . A A .  61 GLY CA   1 1 
        9 19488 1 1  66 GLY H    H   3.371 -26.434  13.995 1.00 . A A .  61 GLY H    1 1 
        9 19489 1 1  66 GLY HA2  H   5.494 -25.727  14.444 1.00 . A A .  61 GLY HA2  1 1 
        9 19490 1 1  66 GLY HA3  H   5.138 -25.767  16.183 1.00 . A A .  61 GLY HA3  1 1 
        9 19491 1 1  66 GLY N    N   3.608 -26.406  14.944 1.00 . A A .  61 GLY N    1 1 
        9 19492 1 1  66 GLY O    O   6.681 -27.830  15.957 1.00 . A A .  61 GLY O    1 1 
        9 19493 1 1  67 LEU C    C   6.590 -30.442  14.489 1.00 . A A .  62 LEU C    1 1 
        9 19494 1 1  67 LEU CA   C   5.271 -30.048  15.180 1.00 . A A .  62 LEU CA   1 1 
        9 19495 1 1  67 LEU CB   C   4.167 -30.926  14.642 1.00 . A A .  62 LEU CB   1 1 
        9 19496 1 1  67 LEU CD1  C   1.744 -31.431  14.798 1.00 . A A .  62 LEU CD1  1 1 
        9 19497 1 1  67 LEU CD2  C   3.017 -31.093  16.879 1.00 . A A .  62 LEU CD2  1 1 
        9 19498 1 1  67 LEU CG   C   2.871 -30.663  15.427 1.00 . A A .  62 LEU CG   1 1 
        9 19499 1 1  67 LEU H    H   3.995 -28.493  14.521 1.00 . A A .  62 LEU H    1 1 
        9 19500 1 1  67 LEU HA   H   5.347 -30.203  16.234 1.00 . A A .  62 LEU HA   1 1 
        9 19501 1 1  67 LEU HB2  H   4.013 -30.699  13.594 1.00 . A A .  62 LEU HB2  1 1 
        9 19502 1 1  67 LEU HB3  H   4.455 -31.970  14.746 1.00 . A A .  62 LEU HB3  1 1 
        9 19503 1 1  67 LEU HD11 H   0.825 -31.207  15.318 1.00 . A A .  62 LEU HD11 1 1 
        9 19504 1 1  67 LEU HD12 H   1.951 -32.486  14.859 1.00 . A A .  62 LEU HD12 1 1 
        9 19505 1 1  67 LEU HD13 H   1.652 -31.142  13.766 1.00 . A A .  62 LEU HD13 1 1 
        9 19506 1 1  67 LEU HD21 H   3.388 -32.103  16.917 1.00 . A A .  62 LEU HD21 1 1 
        9 19507 1 1  67 LEU HD22 H   2.051 -31.041  17.368 1.00 . A A .  62 LEU HD22 1 1 
        9 19508 1 1  67 LEU HD23 H   3.705 -30.431  17.374 1.00 . A A .  62 LEU HD23 1 1 
        9 19509 1 1  67 LEU HG   H   2.638 -29.607  15.389 1.00 . A A .  62 LEU HG   1 1 
        9 19510 1 1  67 LEU N    N   4.884 -28.673  14.904 1.00 . A A .  62 LEU N    1 1 
        9 19511 1 1  67 LEU O    O   7.478 -31.046  15.104 1.00 . A A .  62 LEU O    1 1 
        9 19512 1 1  68 LEU C    C   8.841 -29.235  12.365 1.00 . A A .  63 LEU C    1 1 
        9 19513 1 1  68 LEU CA   C   7.919 -30.420  12.442 1.00 . A A .  63 LEU CA   1 1 
        9 19514 1 1  68 LEU CB   C   7.546 -30.844  11.014 1.00 . A A .  63 LEU CB   1 1 
        9 19515 1 1  68 LEU CD1  C   9.425 -32.503  10.801 1.00 . A A .  63 LEU CD1  1 1 
        9 19516 1 1  68 LEU CD2  C   8.497 -31.422   8.742 1.00 . A A .  63 LEU CD2  1 1 
        9 19517 1 1  68 LEU CG   C   8.829 -31.216  10.229 1.00 . A A .  63 LEU CG   1 1 
        9 19518 1 1  68 LEU H    H   5.949 -29.672  12.760 1.00 . A A .  63 LEU H    1 1 
        9 19519 1 1  68 LEU HA   H   8.434 -31.233  12.919 1.00 . A A .  63 LEU HA   1 1 
        9 19520 1 1  68 LEU HB2  H   6.893 -31.697  11.060 1.00 . A A .  63 LEU HB2  1 1 
        9 19521 1 1  68 LEU HB3  H   7.043 -30.026  10.510 1.00 . A A .  63 LEU HB3  1 1 
        9 19522 1 1  68 LEU HD11 H   8.804 -32.868  11.604 1.00 . A A .  63 LEU HD11 1 1 
        9 19523 1 1  68 LEU HD12 H  10.415 -32.298  11.180 1.00 . A A .  63 LEU HD12 1 1 
        9 19524 1 1  68 LEU HD13 H   9.483 -33.250  10.023 1.00 . A A .  63 LEU HD13 1 1 
        9 19525 1 1  68 LEU HD21 H   9.379 -31.196   8.142 1.00 . A A .  63 LEU HD21 1 1 
        9 19526 1 1  68 LEU HD22 H   7.690 -30.761   8.455 1.00 . A A .  63 LEU HD22 1 1 
        9 19527 1 1  68 LEU HD23 H   8.202 -32.453   8.577 1.00 . A A .  63 LEU HD23 1 1 
        9 19528 1 1  68 LEU HG   H   9.554 -30.427  10.331 1.00 . A A .  63 LEU HG   1 1 
        9 19529 1 1  68 LEU N    N   6.707 -30.100  13.212 1.00 . A A .  63 LEU N    1 1 
        9 19530 1 1  68 LEU O    O  10.072 -29.375  12.429 1.00 . A A .  63 LEU O    1 1 
        9 19531 1 1  69 ARG C    C   8.231 -25.730  12.821 1.00 . A A .  64 ARG C    1 1 
        9 19532 1 1  69 ARG CA   C   8.977 -26.821  12.089 1.00 . A A .  64 ARG CA   1 1 
        9 19533 1 1  69 ARG CB   C   9.105 -26.434  10.616 1.00 . A A .  64 ARG CB   1 1 
        9 19534 1 1  69 ARG CD   C   9.961 -27.128   8.355 1.00 . A A .  64 ARG CD   1 1 
        9 19535 1 1  69 ARG CG   C   9.927 -27.485   9.861 1.00 . A A .  64 ARG CG   1 1 
        9 19536 1 1  69 ARG CZ   C  11.961 -25.780   7.993 1.00 . A A .  64 ARG CZ   1 1 
        9 19537 1 1  69 ARG H    H   7.277 -28.009  12.379 1.00 . A A .  64 ARG H    1 1 
        9 19538 1 1  69 ARG HA   H   9.964 -26.938  12.517 1.00 . A A .  64 ARG HA   1 1 
        9 19539 1 1  69 ARG HB2  H   8.123 -26.363  10.186 1.00 . A A .  64 ARG HB2  1 1 
        9 19540 1 1  69 ARG HB3  H   9.598 -25.473  10.541 1.00 . A A .  64 ARG HB3  1 1 
        9 19541 1 1  69 ARG HD2  H  10.481 -27.898   7.814 1.00 . A A .  64 ARG HD2  1 1 
        9 19542 1 1  69 ARG HD3  H   8.947 -27.059   7.976 1.00 . A A .  64 ARG HD3  1 1 
        9 19543 1 1  69 ARG HE   H  10.107 -25.023   8.084 1.00 . A A .  64 ARG HE   1 1 
        9 19544 1 1  69 ARG HG2  H  10.940 -27.509  10.257 1.00 . A A .  64 ARG HG2  1 1 
        9 19545 1 1  69 ARG HG3  H   9.465 -28.456   9.984 1.00 . A A .  64 ARG HG3  1 1 
        9 19546 1 1  69 ARG HH11 H  12.288 -27.737   8.353 1.00 . A A .  64 ARG HH11 1 1 
        9 19547 1 1  69 ARG HH12 H  13.706 -26.778   8.024 1.00 . A A .  64 ARG HH12 1 1 
        9 19548 1 1  69 ARG HH21 H  11.941 -23.814   7.616 1.00 . A A .  64 ARG HH21 1 1 
        9 19549 1 1  69 ARG HH22 H  13.507 -24.567   7.584 1.00 . A A .  64 ARG HH22 1 1 
        9 19550 1 1  69 ARG N    N   8.241 -28.065  12.219 1.00 . A A .  64 ARG N    1 1 
        9 19551 1 1  69 ARG NE   N  10.643 -25.852   8.149 1.00 . A A .  64 ARG NE   1 1 
        9 19552 1 1  69 ARG NH1  N  12.705 -26.849   8.130 1.00 . A A .  64 ARG NH1  1 1 
        9 19553 1 1  69 ARG NH2  N  12.511 -24.633   7.713 1.00 . A A .  64 ARG NH2  1 1 
        9 19554 1 1  69 ARG O    O   7.003 -25.717  12.814 1.00 . A A .  64 ARG O    1 1 
        9 19555 1 1  70 ARG C    C   8.053 -22.538  12.715 1.00 . A A .  65 ARG C    1 1 
        9 19556 1 1  70 ARG CA   C   8.308 -23.556  13.824 1.00 . A A .  65 ARG CA   1 1 
        9 19557 1 1  70 ARG CB   C   9.222 -22.992  14.900 1.00 . A A .  65 ARG CB   1 1 
        9 19558 1 1  70 ARG CD   C  10.508 -24.441  16.487 1.00 . A A .  65 ARG CD   1 1 
        9 19559 1 1  70 ARG CG   C   9.139 -23.901  16.146 1.00 . A A .  65 ARG CG   1 1 
        9 19560 1 1  70 ARG CZ   C  12.723 -23.553  16.878 1.00 . A A .  65 ARG CZ   1 1 
        9 19561 1 1  70 ARG H    H   9.906 -24.726  13.084 1.00 . A A .  65 ARG H    1 1 
        9 19562 1 1  70 ARG HA   H   7.357 -23.835  14.275 1.00 . A A .  65 ARG HA   1 1 
        9 19563 1 1  70 ARG HB2  H  10.234 -22.961  14.527 1.00 . A A .  65 ARG HB2  1 1 
        9 19564 1 1  70 ARG HB3  H   8.903 -21.994  15.165 1.00 . A A .  65 ARG HB3  1 1 
        9 19565 1 1  70 ARG HD2  H  10.420 -25.134  17.322 1.00 . A A .  65 ARG HD2  1 1 
        9 19566 1 1  70 ARG HD3  H  10.897 -24.965  15.620 1.00 . A A .  65 ARG HD3  1 1 
        9 19567 1 1  70 ARG HE   H  11.044 -22.471  17.072 1.00 . A A .  65 ARG HE   1 1 
        9 19568 1 1  70 ARG HG2  H   8.755 -23.336  16.979 1.00 . A A .  65 ARG HG2  1 1 
        9 19569 1 1  70 ARG HG3  H   8.479 -24.734  15.941 1.00 . A A .  65 ARG HG3  1 1 
        9 19570 1 1  70 ARG HH11 H  12.576 -25.493  16.431 1.00 . A A .  65 ARG HH11 1 1 
        9 19571 1 1  70 ARG HH12 H  14.182 -24.895  16.628 1.00 . A A .  65 ARG HH12 1 1 
        9 19572 1 1  70 ARG HH21 H  13.150 -21.640  17.341 1.00 . A A .  65 ARG HH21 1 1 
        9 19573 1 1  70 ARG HH22 H  14.514 -22.697  17.149 1.00 . A A .  65 ARG HH22 1 1 
        9 19574 1 1  70 ARG N    N   8.938 -24.734  13.255 1.00 . A A .  65 ARG N    1 1 
        9 19575 1 1  70 ARG NE   N  11.412 -23.363  16.855 1.00 . A A .  65 ARG NE   1 1 
        9 19576 1 1  70 ARG NH1  N  13.198 -24.738  16.632 1.00 . A A .  65 ARG NH1  1 1 
        9 19577 1 1  70 ARG NH2  N  13.525 -22.559  17.146 1.00 . A A .  65 ARG NH2  1 1 
        9 19578 1 1  70 ARG O    O   8.225 -21.332  12.899 1.00 . A A .  65 ARG O    1 1 
        9 19579 1 1  71 SER C    C   6.136 -21.402  10.533 1.00 . A A .  66 SER C    1 1 
        9 19580 1 1  71 SER CA   C   7.427 -22.212  10.386 1.00 . A A .  66 SER CA   1 1 
        9 19581 1 1  71 SER CB   C   7.368 -23.075   9.129 1.00 . A A .  66 SER CB   1 1 
        9 19582 1 1  71 SER H    H   7.542 -24.020  11.483 1.00 . A A .  66 SER H    1 1 
        9 19583 1 1  71 SER HA   H   8.248 -21.523  10.286 1.00 . A A .  66 SER HA   1 1 
        9 19584 1 1  71 SER HB2  H   6.387 -23.516   9.032 1.00 . A A .  66 SER HB2  1 1 
        9 19585 1 1  71 SER HB3  H   7.566 -22.450   8.257 1.00 . A A .  66 SER HB3  1 1 
        9 19586 1 1  71 SER HG   H   8.102 -24.824   8.591 1.00 . A A .  66 SER HG   1 1 
        9 19587 1 1  71 SER N    N   7.666 -23.048  11.559 1.00 . A A .  66 SER N    1 1 
        9 19588 1 1  71 SER O    O   5.442 -21.146   9.541 1.00 . A A .  66 SER O    1 1 
        9 19589 1 1  71 SER OG   O   8.354 -24.117   9.218 1.00 . A A .  66 SER OG   1 1 
        9 19590 1 1  72 ASP C    C   4.883 -18.793  11.097 1.00 . A A .  67 ASP C    1 1 
        9 19591 1 1  72 ASP CA   C   4.719 -20.040  11.955 1.00 . A A .  67 ASP CA   1 1 
        9 19592 1 1  72 ASP CB   C   4.586 -19.633  13.449 1.00 . A A .  67 ASP CB   1 1 
        9 19593 1 1  72 ASP CG   C   3.834 -20.698  14.253 1.00 . A A .  67 ASP CG   1 1 
        9 19594 1 1  72 ASP H    H   6.489 -21.076  12.475 1.00 . A A .  67 ASP H    1 1 
        9 19595 1 1  72 ASP HA   H   3.821 -20.560  11.648 1.00 . A A .  67 ASP HA   1 1 
        9 19596 1 1  72 ASP HB2  H   5.562 -19.503  13.874 1.00 . A A .  67 ASP HB2  1 1 
        9 19597 1 1  72 ASP HB3  H   4.048 -18.705  13.516 1.00 . A A .  67 ASP HB3  1 1 
        9 19598 1 1  72 ASP N    N   5.875 -20.895  11.736 1.00 . A A .  67 ASP N    1 1 
        9 19599 1 1  72 ASP O    O   3.903 -18.197  10.640 1.00 . A A .  67 ASP O    1 1 
        9 19600 1 1  72 ASP OD1  O   3.141 -21.499  13.670 1.00 . A A .  67 ASP OD1  1 1 
        9 19601 1 1  72 ASP OD2  O   3.953 -20.682  15.453 1.00 . A A .  67 ASP OD2  1 1 
        9 19602 1 1  73 ARG C    C   5.925 -17.375   8.714 1.00 . A A .  68 ARG C    1 1 
        9 19603 1 1  73 ARG CA   C   6.398 -17.177  10.154 1.00 . A A .  68 ARG CA   1 1 
        9 19604 1 1  73 ARG CB   C   7.911 -16.968  10.133 1.00 . A A .  68 ARG CB   1 1 
        9 19605 1 1  73 ARG CD   C   9.920 -16.418  11.482 1.00 . A A .  68 ARG CD   1 1 
        9 19606 1 1  73 ARG CG   C   8.409 -16.615  11.530 1.00 . A A .  68 ARG CG   1 1 
        9 19607 1 1  73 ARG CZ   C  10.873 -18.643  11.894 1.00 . A A .  68 ARG CZ   1 1 
        9 19608 1 1  73 ARG H    H   6.895 -18.849  11.283 1.00 . A A .  68 ARG H    1 1 
        9 19609 1 1  73 ARG HA   H   5.915 -16.326  10.610 1.00 . A A .  68 ARG HA   1 1 
        9 19610 1 1  73 ARG HB2  H   8.395 -17.876   9.802 1.00 . A A .  68 ARG HB2  1 1 
        9 19611 1 1  73 ARG HB3  H   8.158 -16.159   9.448 1.00 . A A .  68 ARG HB3  1 1 
        9 19612 1 1  73 ARG HD2  H  10.149 -15.628  10.786 1.00 . A A .  68 ARG HD2  1 1 
        9 19613 1 1  73 ARG HD3  H  10.273 -16.144  12.463 1.00 . A A .  68 ARG HD3  1 1 
        9 19614 1 1  73 ARG HE   H  10.840 -17.751  10.095 1.00 . A A .  68 ARG HE   1 1 
        9 19615 1 1  73 ARG HG2  H   7.932 -15.695  11.858 1.00 . A A .  68 ARG HG2  1 1 
        9 19616 1 1  73 ARG HG3  H   8.169 -17.414  12.221 1.00 . A A .  68 ARG HG3  1 1 
        9 19617 1 1  73 ARG HH11 H  10.076 -17.722  13.495 1.00 . A A .  68 ARG HH11 1 1 
        9 19618 1 1  73 ARG HH12 H  10.756 -19.285  13.789 1.00 . A A .  68 ARG HH12 1 1 
        9 19619 1 1  73 ARG HH21 H  11.663 -19.824  10.477 1.00 . A A .  68 ARG HH21 1 1 
        9 19620 1 1  73 ARG HH22 H  11.681 -20.468  12.081 1.00 . A A .  68 ARG HH22 1 1 
        9 19621 1 1  73 ARG N    N   6.130 -18.367  10.914 1.00 . A A .  68 ARG N    1 1 
        9 19622 1 1  73 ARG NE   N  10.590 -17.652  11.047 1.00 . A A .  68 ARG NE   1 1 
        9 19623 1 1  73 ARG NH1  N  10.546 -18.543  13.155 1.00 . A A .  68 ARG NH1  1 1 
        9 19624 1 1  73 ARG NH2  N  11.445 -19.728  11.450 1.00 . A A .  68 ARG NH2  1 1 
        9 19625 1 1  73 ARG O    O   5.429 -16.439   8.075 1.00 . A A .  68 ARG O    1 1 
        9 19626 1 1  74 VAL C    C   4.385 -19.257   6.719 1.00 . A A .  69 VAL C    1 1 
        9 19627 1 1  74 VAL CA   C   5.838 -18.871   6.785 1.00 . A A .  69 VAL CA   1 1 
        9 19628 1 1  74 VAL CB   C   6.721 -19.991   6.197 1.00 . A A .  69 VAL CB   1 1 
        9 19629 1 1  74 VAL CG1  C   8.061 -20.001   6.931 1.00 . A A .  69 VAL CG1  1 1 
        9 19630 1 1  74 VAL CG2  C   6.030 -21.374   6.308 1.00 . A A .  69 VAL CG2  1 1 
        9 19631 1 1  74 VAL H    H   6.683 -19.233   8.696 1.00 . A A .  69 VAL H    1 1 
        9 19632 1 1  74 VAL HA   H   5.981 -17.980   6.199 1.00 . A A .  69 VAL HA   1 1 
        9 19633 1 1  74 VAL HB   H   6.902 -19.768   5.148 1.00 . A A .  69 VAL HB   1 1 
        9 19634 1 1  74 VAL HG11 H   7.932 -20.411   7.915 1.00 . A A .  69 VAL HG11 1 1 
        9 19635 1 1  74 VAL HG12 H   8.434 -18.993   7.011 1.00 . A A .  69 VAL HG12 1 1 
        9 19636 1 1  74 VAL HG13 H   8.763 -20.596   6.385 1.00 . A A .  69 VAL HG13 1 1 
        9 19637 1 1  74 VAL HG21 H   5.464 -21.571   5.399 1.00 . A A .  69 VAL HG21 1 1 
        9 19638 1 1  74 VAL HG22 H   5.357 -21.386   7.147 1.00 . A A .  69 VAL HG22 1 1 
        9 19639 1 1  74 VAL HG23 H   6.775 -22.142   6.433 1.00 . A A .  69 VAL HG23 1 1 
        9 19640 1 1  74 VAL N    N   6.206 -18.568   8.169 1.00 . A A .  69 VAL N    1 1 
        9 19641 1 1  74 VAL O    O   3.726 -19.051   5.712 1.00 . A A .  69 VAL O    1 1 
        9 19642 1 1  75 LEU C    C   1.924 -19.908   9.054 1.00 . A A .  70 LEU C    1 1 
        9 19643 1 1  75 LEU CA   C   2.581 -20.455   7.780 1.00 . A A .  70 LEU CA   1 1 
        9 19644 1 1  75 LEU CB   C   2.541 -21.992   7.805 1.00 . A A .  70 LEU CB   1 1 
        9 19645 1 1  75 LEU CD1  C   4.046 -23.721   6.766 1.00 . A A .  70 LEU CD1  1 1 
        9 19646 1 1  75 LEU CD2  C   1.928 -23.080   5.595 1.00 . A A .  70 LEU CD2  1 1 
        9 19647 1 1  75 LEU CG   C   3.084 -22.566   6.481 1.00 . A A .  70 LEU CG   1 1 
        9 19648 1 1  75 LEU H    H   4.578 -20.262   8.440 1.00 . A A .  70 LEU H    1 1 
        9 19649 1 1  75 LEU HA   H   2.044 -20.101   6.905 1.00 . A A .  70 LEU HA   1 1 
        9 19650 1 1  75 LEU HB2  H   3.155 -22.345   8.626 1.00 . A A .  70 LEU HB2  1 1 
        9 19651 1 1  75 LEU HB3  H   1.524 -22.316   7.953 1.00 . A A .  70 LEU HB3  1 1 
        9 19652 1 1  75 LEU HD11 H   4.544 -23.998   5.849 1.00 . A A .  70 LEU HD11 1 1 
        9 19653 1 1  75 LEU HD12 H   3.491 -24.568   7.146 1.00 . A A .  70 LEU HD12 1 1 
        9 19654 1 1  75 LEU HD13 H   4.783 -23.418   7.496 1.00 . A A .  70 LEU HD13 1 1 
        9 19655 1 1  75 LEU HD21 H   2.096 -24.133   5.357 1.00 . A A .  70 LEU HD21 1 1 
        9 19656 1 1  75 LEU HD22 H   1.893 -22.502   4.676 1.00 . A A .  70 LEU HD22 1 1 
        9 19657 1 1  75 LEU HD23 H   0.992 -22.974   6.113 1.00 . A A .  70 LEU HD23 1 1 
        9 19658 1 1  75 LEU HG   H   3.618 -21.797   5.955 1.00 . A A .  70 LEU HG   1 1 
        9 19659 1 1  75 LEU N    N   3.948 -19.986   7.728 1.00 . A A .  70 LEU N    1 1 
        9 19660 1 1  75 LEU O    O   1.910 -20.581  10.080 1.00 . A A .  70 LEU O    1 1 
        9 19661 1 1  76 PRO C    C  -0.493 -18.778  10.637 1.00 . A A .  71 PRO C    1 1 
        9 19662 1 1  76 PRO CA   C   0.760 -18.045  10.204 1.00 . A A .  71 PRO CA   1 1 
        9 19663 1 1  76 PRO CB   C   0.439 -16.632   9.709 1.00 . A A .  71 PRO CB   1 1 
        9 19664 1 1  76 PRO CD   C   1.320 -17.848   7.828 1.00 . A A .  71 PRO CD   1 1 
        9 19665 1 1  76 PRO CG   C   0.356 -16.744   8.224 1.00 . A A .  71 PRO CG   1 1 
        9 19666 1 1  76 PRO HA   H   1.462 -17.984  11.019 1.00 . A A .  71 PRO HA   1 1 
        9 19667 1 1  76 PRO HB2  H  -0.512 -16.285  10.122 1.00 . A A .  71 PRO HB2  1 1 
        9 19668 1 1  76 PRO HB3  H   1.226 -15.962   9.978 1.00 . A A .  71 PRO HB3  1 1 
        9 19669 1 1  76 PRO HD2  H   0.935 -18.397   6.987 1.00 . A A .  71 PRO HD2  1 1 
        9 19670 1 1  76 PRO HD3  H   2.284 -17.444   7.612 1.00 . A A .  71 PRO HD3  1 1 
        9 19671 1 1  76 PRO HG2  H  -0.652 -17.003   7.924 1.00 . A A .  71 PRO HG2  1 1 
        9 19672 1 1  76 PRO HG3  H   0.662 -15.817   7.758 1.00 . A A .  71 PRO HG3  1 1 
        9 19673 1 1  76 PRO N    N   1.388 -18.706   9.011 1.00 . A A .  71 PRO N    1 1 
        9 19674 1 1  76 PRO O    O  -1.535 -18.165  10.920 1.00 . A A .  71 PRO O    1 1 
        9 19675 1 1  77 LYS C    C  -2.715 -20.426  10.076 1.00 . A A .  72 LYS C    1 1 
        9 19676 1 1  77 LYS CA   C  -1.536 -20.924  10.909 1.00 . A A .  72 LYS CA   1 1 
        9 19677 1 1  77 LYS CB   C  -1.831 -20.889  12.415 1.00 . A A .  72 LYS CB   1 1 
        9 19678 1 1  77 LYS CD   C  -0.831 -21.466  14.678 1.00 . A A .  72 LYS CD   1 1 
        9 19679 1 1  77 LYS CE   C   0.507 -21.623  15.403 1.00 . A A .  72 LYS CE   1 1 
        9 19680 1 1  77 LYS CG   C  -0.592 -21.428  13.158 1.00 . A A .  72 LYS CG   1 1 
        9 19681 1 1  77 LYS H    H   0.443 -20.507  10.353 1.00 . A A .  72 LYS H    1 1 
        9 19682 1 1  77 LYS HA   H  -1.312 -21.935  10.615 1.00 . A A .  72 LYS HA   1 1 
        9 19683 1 1  77 LYS HB2  H  -2.030 -19.872  12.722 1.00 . A A .  72 LYS HB2  1 1 
        9 19684 1 1  77 LYS HB3  H  -2.677 -21.512  12.639 1.00 . A A .  72 LYS HB3  1 1 
        9 19685 1 1  77 LYS HD2  H  -1.297 -20.540  14.998 1.00 . A A .  72 LYS HD2  1 1 
        9 19686 1 1  77 LYS HD3  H  -1.480 -22.295  14.929 1.00 . A A .  72 LYS HD3  1 1 
        9 19687 1 1  77 LYS HE2  H   1.083 -20.721  15.303 1.00 . A A .  72 LYS HE2  1 1 
        9 19688 1 1  77 LYS HE3  H   0.316 -21.804  16.441 1.00 . A A .  72 LYS HE3  1 1 
        9 19689 1 1  77 LYS HG2  H  -0.363 -22.420  12.807 1.00 . A A .  72 LYS HG2  1 1 
        9 19690 1 1  77 LYS HG3  H   0.239 -20.787  12.950 1.00 . A A .  72 LYS HG3  1 1 
        9 19691 1 1  77 LYS HZ1  H   2.050 -22.392  14.207 1.00 . A A .  72 LYS HZ1  1 1 
        9 19692 1 1  77 LYS HZ2  H   0.655 -23.407  14.308 1.00 . A A .  72 LYS HZ2  1 1 
        9 19693 1 1  77 LYS HZ3  H   1.724 -23.287  15.622 1.00 . A A .  72 LYS HZ3  1 1 
        9 19694 1 1  77 LYS N    N  -0.405 -20.088  10.620 1.00 . A A .  72 LYS N    1 1 
        9 19695 1 1  77 LYS NZ   N   1.283 -22.766  14.846 1.00 . A A .  72 LYS NZ   1 1 
        9 19696 1 1  77 LYS O    O  -2.506 -19.751   9.054 1.00 . A A .  72 LYS O    1 1 
        9 19697 1 1  78 LEU C    C  -5.921 -19.357  10.322 1.00 . A A .  73 LEU C    1 1 
        9 19698 1 1  78 LEU CA   C  -5.071 -20.406   9.619 1.00 . A A .  73 LEU CA   1 1 
        9 19699 1 1  78 LEU CB   C  -5.907 -21.631   9.270 1.00 . A A .  73 LEU CB   1 1 
        9 19700 1 1  78 LEU CD1  C  -7.201 -22.463   7.302 1.00 . A A .  73 LEU CD1  1 1 
        9 19701 1 1  78 LEU CD2  C  -8.215 -20.757   8.799 1.00 . A A .  73 LEU CD2  1 1 
        9 19702 1 1  78 LEU CG   C  -6.912 -21.252   8.170 1.00 . A A .  73 LEU CG   1 1 
        9 19703 1 1  78 LEU H    H  -4.046 -21.356  11.236 1.00 . A A .  73 LEU H    1 1 
        9 19704 1 1  78 LEU HA   H  -4.707 -19.973   8.699 1.00 . A A .  73 LEU HA   1 1 
        9 19705 1 1  78 LEU HB2  H  -5.250 -22.419   8.909 1.00 . A A .  73 LEU HB2  1 1 
        9 19706 1 1  78 LEU HB3  H  -6.433 -21.972  10.144 1.00 . A A .  73 LEU HB3  1 1 
        9 19707 1 1  78 LEU HD11 H  -7.953 -22.203   6.569 1.00 . A A .  73 LEU HD11 1 1 
        9 19708 1 1  78 LEU HD12 H  -7.556 -23.276   7.919 1.00 . A A .  73 LEU HD12 1 1 
        9 19709 1 1  78 LEU HD13 H  -6.291 -22.760   6.793 1.00 . A A .  73 LEU HD13 1 1 
        9 19710 1 1  78 LEU HD21 H  -8.977 -20.657   8.036 1.00 . A A .  73 LEU HD21 1 1 
        9 19711 1 1  78 LEU HD22 H  -8.040 -19.805   9.264 1.00 . A A .  73 LEU HD22 1 1 
        9 19712 1 1  78 LEU HD23 H  -8.546 -21.457   9.541 1.00 . A A .  73 LEU HD23 1 1 
        9 19713 1 1  78 LEU HG   H  -6.493 -20.467   7.555 1.00 . A A .  73 LEU HG   1 1 
        9 19714 1 1  78 LEU N    N  -3.921 -20.781  10.438 1.00 . A A .  73 LEU N    1 1 
        9 19715 1 1  78 LEU O    O  -6.153 -19.448  11.521 1.00 . A A .  73 LEU O    1 1 
        9 19716 1 1  79 LEU C    C  -8.604 -17.829  10.099 1.00 . A A .  74 LEU C    1 1 
        9 19717 1 1  79 LEU CA   C  -7.209 -17.299  10.137 1.00 . A A .  74 LEU CA   1 1 
        9 19718 1 1  79 LEU CB   C  -7.076 -16.022   9.276 1.00 . A A .  74 LEU CB   1 1 
        9 19719 1 1  79 LEU CD1  C  -8.991 -14.955  10.562 1.00 . A A .  74 LEU CD1  1 1 
        9 19720 1 1  79 LEU CD2  C  -6.644 -14.486  11.231 1.00 . A A .  74 LEU CD2  1 1 
        9 19721 1 1  79 LEU CG   C  -7.565 -14.765  10.043 1.00 . A A .  74 LEU CG   1 1 
        9 19722 1 1  79 LEU H    H  -6.232 -18.372   8.590 1.00 . A A .  74 LEU H    1 1 
        9 19723 1 1  79 LEU HA   H  -6.916 -17.098  11.151 1.00 . A A .  74 LEU HA   1 1 
        9 19724 1 1  79 LEU HB2  H  -6.034 -15.889   8.992 1.00 . A A .  74 LEU HB2  1 1 
        9 19725 1 1  79 LEU HB3  H  -7.666 -16.137   8.382 1.00 . A A .  74 LEU HB3  1 1 
        9 19726 1 1  79 LEU HD11 H  -9.557 -15.567   9.874 1.00 . A A .  74 LEU HD11 1 1 
        9 19727 1 1  79 LEU HD12 H  -9.463 -13.987  10.656 1.00 . A A .  74 LEU HD12 1 1 
        9 19728 1 1  79 LEU HD13 H  -8.961 -15.432  11.536 1.00 . A A .  74 LEU HD13 1 1 
        9 19729 1 1  79 LEU HD21 H  -6.508 -13.417  11.327 1.00 . A A .  74 LEU HD21 1 1 
        9 19730 1 1  79 LEU HD22 H  -5.692 -14.958  11.069 1.00 . A A .  74 LEU HD22 1 1 
        9 19731 1 1  79 LEU HD23 H  -7.093 -14.871  12.141 1.00 . A A .  74 LEU HD23 1 1 
        9 19732 1 1  79 LEU HG   H  -7.545 -13.917   9.371 1.00 . A A .  74 LEU HG   1 1 
        9 19733 1 1  79 LEU N    N  -6.383 -18.358   9.568 1.00 . A A .  74 LEU N    1 1 
        9 19734 1 1  79 LEU O    O  -9.091 -18.161   9.004 1.00 . A A .  74 LEU O    1 1 
        9 19735 1 1  80 ASP C    C -11.507 -17.004  11.638 1.00 . A A .  75 ASP C    1 1 
        9 19736 1 1  80 ASP CA   C -10.690 -18.202  11.207 1.00 . A A .  75 ASP CA   1 1 
        9 19737 1 1  80 ASP CB   C -10.885 -19.381  12.188 1.00 . A A .  75 ASP CB   1 1 
        9 19738 1 1  80 ASP CG   C -12.321 -19.896  12.185 1.00 . A A .  75 ASP CG   1 1 
        9 19739 1 1  80 ASP H    H  -9.138 -17.194  11.963 1.00 . A A .  75 ASP H    1 1 
        9 19740 1 1  80 ASP HA   H -10.971 -18.493  10.227 1.00 . A A .  75 ASP HA   1 1 
        9 19741 1 1  80 ASP HB2  H -10.219 -20.185  11.906 1.00 . A A .  75 ASP HB2  1 1 
        9 19742 1 1  80 ASP HB3  H -10.626 -19.051  13.190 1.00 . A A .  75 ASP HB3  1 1 
        9 19743 1 1  80 ASP N    N  -9.332 -17.787  11.213 1.00 . A A .  75 ASP N    1 1 
        9 19744 1 1  80 ASP O    O -11.459 -16.624  12.815 1.00 . A A .  75 ASP O    1 1 
        9 19745 1 1  80 ASP OD1  O -13.204 -19.209  11.694 1.00 . A A .  75 ASP OD1  1 1 
        9 19746 1 1  80 ASP OD2  O -12.528 -20.982  12.674 1.00 . A A .  75 ASP OD2  1 1 
        9 19747 1 1  81 ALA C    C -14.630 -15.822  10.889 1.00 . A A .  76 ALA C    1 1 
        9 19748 1 1  81 ALA CA   C -13.205 -15.398  11.127 1.00 . A A .  76 ALA CA   1 1 
        9 19749 1 1  81 ALA CB   C -12.883 -14.143  10.308 1.00 . A A .  76 ALA CB   1 1 
        9 19750 1 1  81 ALA H    H -12.510 -16.969   9.931 1.00 . A A .  76 ALA H    1 1 
        9 19751 1 1  81 ALA HA   H -13.074 -15.181  12.169 1.00 . A A .  76 ALA HA   1 1 
        9 19752 1 1  81 ALA HB1  H -13.657 -13.414  10.445 1.00 . A A .  76 ALA HB1  1 1 
        9 19753 1 1  81 ALA HB2  H -12.817 -14.402   9.271 1.00 . A A .  76 ALA HB2  1 1 
        9 19754 1 1  81 ALA HB3  H -11.946 -13.735  10.635 1.00 . A A .  76 ALA HB3  1 1 
        9 19755 1 1  81 ALA N    N -12.327 -16.481  10.755 1.00 . A A .  76 ALA N    1 1 
        9 19756 1 1  81 ALA O    O -14.924 -16.458   9.880 1.00 . A A .  76 ALA O    1 1 
        9 19757 1 1  82 PRO C    C -17.558 -15.335  10.297 1.00 . A A .  77 PRO C    1 1 
        9 19758 1 1  82 PRO CA   C -16.978 -15.845  11.628 1.00 . A A .  77 PRO CA   1 1 
        9 19759 1 1  82 PRO CB   C -17.639 -15.119  12.807 1.00 . A A .  77 PRO CB   1 1 
        9 19760 1 1  82 PRO CD   C -15.277 -14.759  13.041 1.00 . A A .  77 PRO CD   1 1 
        9 19761 1 1  82 PRO CG   C -16.560 -14.994  13.825 1.00 . A A .  77 PRO CG   1 1 
        9 19762 1 1  82 PRO HA   H -17.125 -16.893  11.732 1.00 . A A .  77 PRO HA   1 1 
        9 19763 1 1  82 PRO HB2  H -17.991 -14.136  12.490 1.00 . A A .  77 PRO HB2  1 1 
        9 19764 1 1  82 PRO HB3  H -18.459 -15.708  13.203 1.00 . A A .  77 PRO HB3  1 1 
        9 19765 1 1  82 PRO HD2  H -15.128 -13.701  12.849 1.00 . A A .  77 PRO HD2  1 1 
        9 19766 1 1  82 PRO HD3  H -14.433 -15.178  13.562 1.00 . A A .  77 PRO HD3  1 1 
        9 19767 1 1  82 PRO HG2  H -16.762 -14.163  14.484 1.00 . A A .  77 PRO HG2  1 1 
        9 19768 1 1  82 PRO HG3  H -16.476 -15.904  14.392 1.00 . A A .  77 PRO HG3  1 1 
        9 19769 1 1  82 PRO N    N -15.525 -15.492  11.784 1.00 . A A .  77 PRO N    1 1 
        9 19770 1 1  82 PRO O    O -18.239 -16.074   9.594 1.00 . A A .  77 PRO O    1 1 
        9 19771 1 1  83 LEU C    C -19.234 -13.460   8.678 1.00 . A A .  78 LEU C    1 1 
        9 19772 1 1  83 LEU CA   C -17.694 -13.450   8.710 1.00 . A A .  78 LEU CA   1 1 
        9 19773 1 1  83 LEU CB   C -17.135 -14.150   7.457 1.00 . A A .  78 LEU CB   1 1 
        9 19774 1 1  83 LEU CD1  C -14.759 -13.452   7.898 1.00 . A A .  78 LEU CD1  1 1 
        9 19775 1 1  83 LEU CD2  C -15.495 -13.930   5.567 1.00 . A A .  78 LEU CD2  1 1 
        9 19776 1 1  83 LEU CG   C -15.929 -13.354   6.918 1.00 . A A .  78 LEU CG   1 1 
        9 19777 1 1  83 LEU H    H -16.601 -13.598  10.518 1.00 . A A .  78 LEU H    1 1 
        9 19778 1 1  83 LEU HA   H -17.350 -12.424   8.717 1.00 . A A .  78 LEU HA   1 1 
        9 19779 1 1  83 LEU HB2  H -16.829 -15.159   7.713 1.00 . A A .  78 LEU HB2  1 1 
        9 19780 1 1  83 LEU HB3  H -17.904 -14.191   6.693 1.00 . A A .  78 LEU HB3  1 1 
        9 19781 1 1  83 LEU HD11 H -13.895 -12.950   7.481 1.00 . A A .  78 LEU HD11 1 1 
        9 19782 1 1  83 LEU HD12 H -14.522 -14.491   8.062 1.00 . A A .  78 LEU HD12 1 1 
        9 19783 1 1  83 LEU HD13 H -15.027 -12.988   8.834 1.00 . A A .  78 LEU HD13 1 1 
        9 19784 1 1  83 LEU HD21 H -15.631 -13.187   4.792 1.00 . A A .  78 LEU HD21 1 1 
        9 19785 1 1  83 LEU HD22 H -16.089 -14.794   5.341 1.00 . A A .  78 LEU HD22 1 1 
        9 19786 1 1  83 LEU HD23 H -14.453 -14.211   5.615 1.00 . A A .  78 LEU HD23 1 1 
        9 19787 1 1  83 LEU HG   H -16.213 -12.320   6.795 1.00 . A A .  78 LEU HG   1 1 
        9 19788 1 1  83 LEU N    N -17.196 -14.102   9.935 1.00 . A A .  78 LEU N    1 1 
        9 19789 1 1  83 LEU O    O -19.871 -14.466   8.987 1.00 . A A .  78 LEU O    1 1 
        9 19790 1 1  84 LEU C    C -21.857 -12.486   9.774 1.00 . A A .  79 LEU C    1 1 
        9 19791 1 1  84 LEU CA   C -21.295 -12.152   8.372 1.00 . A A .  79 LEU CA   1 1 
        9 19792 1 1  84 LEU CB   C -21.908 -13.092   7.330 1.00 . A A .  79 LEU CB   1 1 
        9 19793 1 1  84 LEU CD1  C -20.304 -12.225   5.564 1.00 . A A .  79 LEU CD1  1 1 
        9 19794 1 1  84 LEU CD2  C -22.356 -13.476   4.899 1.00 . A A .  79 LEU CD2  1 1 
        9 19795 1 1  84 LEU CG   C -21.785 -12.486   5.919 1.00 . A A .  79 LEU CG   1 1 
        9 19796 1 1  84 LEU H    H -19.278 -11.518   8.172 1.00 . A A .  79 LEU H    1 1 
        9 19797 1 1  84 LEU HA   H -21.556 -11.131   8.121 1.00 . A A .  79 LEU HA   1 1 
        9 19798 1 1  84 LEU HB2  H -21.403 -14.042   7.359 1.00 . A A .  79 LEU HB2  1 1 
        9 19799 1 1  84 LEU HB3  H -22.944 -13.235   7.560 1.00 . A A .  79 LEU HB3  1 1 
        9 19800 1 1  84 LEU HD11 H -20.205 -12.126   4.487 1.00 . A A .  79 LEU HD11 1 1 
        9 19801 1 1  84 LEU HD12 H -19.707 -13.049   5.902 1.00 . A A .  79 LEU HD12 1 1 
        9 19802 1 1  84 LEU HD13 H -19.963 -11.317   6.038 1.00 . A A .  79 LEU HD13 1 1 
        9 19803 1 1  84 LEU HD21 H -22.051 -13.175   3.905 1.00 . A A .  79 LEU HD21 1 1 
        9 19804 1 1  84 LEU HD22 H -23.433 -13.484   4.958 1.00 . A A .  79 LEU HD22 1 1 
        9 19805 1 1  84 LEU HD23 H -21.976 -14.471   5.102 1.00 . A A .  79 LEU HD23 1 1 
        9 19806 1 1  84 LEU HG   H -22.335 -11.563   5.877 1.00 . A A .  79 LEU HG   1 1 
        9 19807 1 1  84 LEU N    N -19.827 -12.299   8.364 1.00 . A A .  79 LEU N    1 1 
        9 19808 1 1  84 LEU O    O -23.063 -12.458   9.993 1.00 . A A .  79 LEU O    1 1 
        9 19809 1 1  85 GLY C    C -22.573 -13.981  12.011 1.00 . A A .  80 GLY C    1 1 
        9 19810 1 1  85 GLY CA   C -21.266 -13.194  12.062 1.00 . A A .  80 GLY CA   1 1 
        9 19811 1 1  85 GLY H    H -20.026 -12.749  10.350 1.00 . A A .  80 GLY H    1 1 
        9 19812 1 1  85 GLY HA2  H -20.477 -13.815  12.466 1.00 . A A .  80 GLY HA2  1 1 
        9 19813 1 1  85 GLY HA3  H -21.395 -12.315  12.677 1.00 . A A .  80 GLY HA3  1 1 
        9 19814 1 1  85 GLY N    N -20.926 -12.800  10.685 1.00 . A A .  80 GLY N    1 1 
        9 19815 1 1  85 GLY O    O -23.654 -13.434  12.236 1.00 . A A .  80 GLY O    1 1 
        9 19816 1 1  86 ARG C    C -23.597 -17.257  12.314 1.00 . A A .  81 ARG C    1 1 
        9 19817 1 1  86 ARG CA   C -23.640 -16.064  11.384 1.00 . A A .  81 ARG CA   1 1 
        9 19818 1 1  86 ARG CB   C -23.654 -16.562   9.945 1.00 . A A .  81 ARG CB   1 1 
        9 19819 1 1  86 ARG CD   C -24.904 -14.606   8.969 1.00 . A A .  81 ARG CD   1 1 
        9 19820 1 1  86 ARG CG   C -23.589 -15.383   8.966 1.00 . A A .  81 ARG CG   1 1 
        9 19821 1 1  86 ARG CZ   C -26.138 -15.461   7.043 1.00 . A A .  81 ARG CZ   1 1 
        9 19822 1 1  86 ARG H    H -21.571 -15.615  11.541 1.00 . A A .  81 ARG H    1 1 
        9 19823 1 1  86 ARG HA   H -24.542 -15.488  11.571 1.00 . A A .  81 ARG HA   1 1 
        9 19824 1 1  86 ARG HB2  H -22.816 -17.216   9.780 1.00 . A A .  81 ARG HB2  1 1 
        9 19825 1 1  86 ARG HB3  H -24.572 -17.105   9.782 1.00 . A A .  81 ARG HB3  1 1 
        9 19826 1 1  86 ARG HD2  H -25.172 -14.362   9.979 1.00 . A A .  81 ARG HD2  1 1 
        9 19827 1 1  86 ARG HD3  H -24.786 -13.693   8.410 1.00 . A A .  81 ARG HD3  1 1 
        9 19828 1 1  86 ARG HE   H -26.565 -15.937   8.964 1.00 . A A .  81 ARG HE   1 1 
        9 19829 1 1  86 ARG HG2  H -22.786 -14.726   9.259 1.00 . A A .  81 ARG HG2  1 1 
        9 19830 1 1  86 ARG HG3  H -23.398 -15.755   7.971 1.00 . A A .  81 ARG HG3  1 1 
        9 19831 1 1  86 ARG HH11 H -24.693 -14.123   6.639 1.00 . A A .  81 ARG HH11 1 1 
        9 19832 1 1  86 ARG HH12 H -25.537 -14.749   5.250 1.00 . A A .  81 ARG HH12 1 1 
        9 19833 1 1  86 ARG HH21 H -27.649 -16.763   7.130 1.00 . A A .  81 ARG HH21 1 1 
        9 19834 1 1  86 ARG HH22 H -27.179 -16.268   5.538 1.00 . A A .  81 ARG HH22 1 1 
        9 19835 1 1  86 ARG N    N -22.465 -15.231  11.620 1.00 . A A .  81 ARG N    1 1 
        9 19836 1 1  86 ARG NE   N -25.964 -15.413   8.374 1.00 . A A .  81 ARG NE   1 1 
        9 19837 1 1  86 ARG NH1  N -25.395 -14.725   6.254 1.00 . A A .  81 ARG NH1  1 1 
        9 19838 1 1  86 ARG NH2  N -27.060 -16.218   6.536 1.00 . A A .  81 ARG NH2  1 1 
        9 19839 1 1  86 ARG O    O -22.607 -17.451  13.023 1.00 . A A .  81 ARG O    1 1 
        9 19840 1 1  87 VAL C    C -25.085 -20.425  11.829 1.00 . A A .  82 VAL C    1 1 
        9 19841 1 1  87 VAL CA   C -24.513 -19.440  12.855 1.00 . A A .  82 VAL CA   1 1 
        9 19842 1 1  87 VAL CB   C -25.404 -19.360  14.095 1.00 . A A .  82 VAL CB   1 1 
        9 19843 1 1  87 VAL CG1  C -25.636 -20.755  14.678 1.00 . A A .  82 VAL CG1  1 1 
        9 19844 1 1  87 VAL CG2  C -24.711 -18.464  15.133 1.00 . A A .  82 VAL CG2  1 1 
        9 19845 1 1  87 VAL H    H -25.107 -18.219  11.368 1.00 . A A .  82 VAL H    1 1 
        9 19846 1 1  87 VAL HA   H -23.503 -19.720  13.119 1.00 . A A .  82 VAL HA   1 1 
        9 19847 1 1  87 VAL HB   H -26.357 -18.926  13.824 1.00 . A A .  82 VAL HB   1 1 
        9 19848 1 1  87 VAL HG11 H -24.695 -21.170  14.981 1.00 . A A .  82 VAL HG11 1 1 
        9 19849 1 1  87 VAL HG12 H -26.090 -21.399  13.925 1.00 . A A .  82 VAL HG12 1 1 
        9 19850 1 1  87 VAL HG13 H -26.292 -20.681  15.534 1.00 . A A .  82 VAL HG13 1 1 
        9 19851 1 1  87 VAL HG21 H -25.231 -18.531  16.078 1.00 . A A .  82 VAL HG21 1 1 
        9 19852 1 1  87 VAL HG22 H -24.722 -17.438  14.790 1.00 . A A .  82 VAL HG22 1 1 
        9 19853 1 1  87 VAL HG23 H -23.688 -18.783  15.263 1.00 . A A .  82 VAL HG23 1 1 
        9 19854 1 1  87 VAL N    N -24.536 -18.174  12.162 1.00 . A A .  82 VAL N    1 1 
        9 19855 1 1  87 VAL O    O -25.801 -19.962  10.919 1.00 . A A .  82 VAL O    1 1 
        9 19856 1 1  88 GLY C    C -24.319 -23.105   9.960 1.00 . A A .  83 GLY C    1 1 
        9 19857 1 1  88 GLY CA   C -25.415 -22.630  10.889 1.00 . A A .  83 GLY CA   1 1 
        9 19858 1 1  88 GLY H    H -24.288 -22.138  12.613 1.00 . A A .  83 GLY H    1 1 
        9 19859 1 1  88 GLY HA2  H -25.872 -23.480  11.367 1.00 . A A .  83 GLY HA2  1 1 
        9 19860 1 1  88 GLY HA3  H -26.157 -22.101  10.315 1.00 . A A .  83 GLY HA3  1 1 
        9 19861 1 1  88 GLY N    N -24.853 -21.730  11.914 1.00 . A A .  83 GLY N    1 1 
        9 19862 1 1  88 GLY O    O -23.400 -22.339   9.663 1.00 . A A .  83 GLY O    1 1 
        9 19863 1 1  89 ARG C    C -23.156 -24.201   7.432 1.00 . A A .  84 ARG C    1 1 
        9 19864 1 1  89 ARG CA   C -23.293 -24.951   8.746 1.00 . A A .  84 ARG CA   1 1 
        9 19865 1 1  89 ARG CB   C -23.507 -26.466   8.504 1.00 . A A .  84 ARG CB   1 1 
        9 19866 1 1  89 ARG CD   C -24.813 -28.219   7.312 1.00 . A A .  84 ARG CD   1 1 
        9 19867 1 1  89 ARG CG   C -24.640 -26.709   7.511 1.00 . A A .  84 ARG CG   1 1 
        9 19868 1 1  89 ARG CZ   C -26.530 -28.908   8.900 1.00 . A A .  84 ARG CZ   1 1 
        9 19869 1 1  89 ARG H    H -25.099 -24.970   9.860 1.00 . A A .  84 ARG H    1 1 
        9 19870 1 1  89 ARG HA   H -22.372 -24.827   9.299 1.00 . A A .  84 ARG HA   1 1 
        9 19871 1 1  89 ARG HB2  H -22.598 -26.894   8.109 1.00 . A A .  84 ARG HB2  1 1 
        9 19872 1 1  89 ARG HB3  H -23.751 -26.946   9.446 1.00 . A A .  84 ARG HB3  1 1 
        9 19873 1 1  89 ARG HD2  H -25.540 -28.402   6.546 1.00 . A A .  84 ARG HD2  1 1 
        9 19874 1 1  89 ARG HD3  H -23.862 -28.650   7.011 1.00 . A A .  84 ARG HD3  1 1 
        9 19875 1 1  89 ARG HE   H -24.553 -29.225   9.160 1.00 . A A .  84 ARG HE   1 1 
        9 19876 1 1  89 ARG HG2  H -25.552 -26.287   7.901 1.00 . A A .  84 ARG HG2  1 1 
        9 19877 1 1  89 ARG HG3  H -24.396 -26.253   6.561 1.00 . A A .  84 ARG HG3  1 1 
        9 19878 1 1  89 ARG HH11 H -27.200 -27.949   7.261 1.00 . A A .  84 ARG HH11 1 1 
        9 19879 1 1  89 ARG HH12 H -28.424 -28.433   8.383 1.00 . A A .  84 ARG HH12 1 1 
        9 19880 1 1  89 ARG HH21 H -26.137 -29.866  10.615 1.00 . A A .  84 ARG HH21 1 1 
        9 19881 1 1  89 ARG HH22 H -27.806 -29.534  10.313 1.00 . A A .  84 ARG HH22 1 1 
        9 19882 1 1  89 ARG N    N -24.373 -24.381   9.542 1.00 . A A .  84 ARG N    1 1 
        9 19883 1 1  89 ARG NE   N -25.242 -28.840   8.555 1.00 . A A .  84 ARG NE   1 1 
        9 19884 1 1  89 ARG NH1  N -27.459 -28.395   8.122 1.00 . A A .  84 ARG NH1  1 1 
        9 19885 1 1  89 ARG NH2  N -26.855 -29.482  10.028 1.00 . A A .  84 ARG NH2  1 1 
        9 19886 1 1  89 ARG O    O -22.048 -23.939   6.977 1.00 . A A .  84 ARG O    1 1 
        9 19887 1 1  90 THR C    C -23.597 -21.754   5.749 1.00 . A A .  85 THR C    1 1 
        9 19888 1 1  90 THR CA   C -24.224 -23.135   5.559 1.00 . A A .  85 THR CA   1 1 
        9 19889 1 1  90 THR CB   C -25.639 -23.022   4.991 1.00 . A A .  85 THR CB   1 1 
        9 19890 1 1  90 THR CG2  C -25.951 -24.269   4.169 1.00 . A A .  85 THR CG2  1 1 
        9 19891 1 1  90 THR H    H -25.139 -24.085   7.213 1.00 . A A .  85 THR H    1 1 
        9 19892 1 1  90 THR HA   H -23.619 -23.705   4.861 1.00 . A A .  85 THR HA   1 1 
        9 19893 1 1  90 THR HB   H -25.708 -22.143   4.353 1.00 . A A .  85 THR HB   1 1 
        9 19894 1 1  90 THR HG1  H -27.132 -22.128   5.894 1.00 . A A .  85 THR HG1  1 1 
        9 19895 1 1  90 THR HG21 H -25.699 -25.155   4.734 1.00 . A A .  85 THR HG21 1 1 
        9 19896 1 1  90 THR HG22 H -25.373 -24.252   3.259 1.00 . A A .  85 THR HG22 1 1 
        9 19897 1 1  90 THR HG23 H -26.994 -24.289   3.923 1.00 . A A .  85 THR HG23 1 1 
        9 19898 1 1  90 THR N    N -24.271 -23.855   6.821 1.00 . A A .  85 THR N    1 1 
        9 19899 1 1  90 THR O    O -22.724 -21.332   4.970 1.00 . A A .  85 THR O    1 1 
        9 19900 1 1  90 THR OG1  O -26.572 -22.908   6.069 1.00 . A A .  85 THR OG1  1 1 
        9 19901 1 1  91 SER C    C -21.915 -19.898   7.314 1.00 . A A .  86 SER C    1 1 
        9 19902 1 1  91 SER CA   C -23.427 -19.783   7.138 1.00 . A A .  86 SER CA   1 1 
        9 19903 1 1  91 SER CB   C -24.039 -19.275   8.428 1.00 . A A .  86 SER CB   1 1 
        9 19904 1 1  91 SER H    H -24.608 -21.519   7.449 1.00 . A A .  86 SER H    1 1 
        9 19905 1 1  91 SER HA   H -23.653 -19.096   6.334 1.00 . A A .  86 SER HA   1 1 
        9 19906 1 1  91 SER HB2  H -23.479 -19.663   9.270 1.00 . A A .  86 SER HB2  1 1 
        9 19907 1 1  91 SER HB3  H -23.990 -18.197   8.429 1.00 . A A .  86 SER HB3  1 1 
        9 19908 1 1  91 SER HG   H -25.586 -19.914   9.499 1.00 . A A .  86 SER HG   1 1 
        9 19909 1 1  91 SER N    N -23.972 -21.096   6.828 1.00 . A A .  86 SER N    1 1 
        9 19910 1 1  91 SER O    O -21.120 -19.136   6.737 1.00 . A A .  86 SER O    1 1 
        9 19911 1 1  91 SER OG   O -25.409 -19.705   8.536 1.00 . A A .  86 SER OG   1 1 
        9 19912 1 1  92 ARG C    C -19.541 -21.612   6.808 1.00 . A A .  87 ARG C    1 1 
        9 19913 1 1  92 ARG CA   C -20.155 -21.325   8.159 1.00 . A A .  87 ARG CA   1 1 
        9 19914 1 1  92 ARG CB   C -20.065 -22.587   9.024 1.00 . A A .  87 ARG CB   1 1 
        9 19915 1 1  92 ARG CD   C -20.473 -23.584  11.276 1.00 . A A .  87 ARG CD   1 1 
        9 19916 1 1  92 ARG CG   C -20.439 -22.266  10.485 1.00 . A A .  87 ARG CG   1 1 
        9 19917 1 1  92 ARG CZ   C -19.072 -25.592  11.201 1.00 . A A .  87 ARG CZ   1 1 
        9 19918 1 1  92 ARG H    H -22.224 -21.579   8.322 1.00 . A A .  87 ARG H    1 1 
        9 19919 1 1  92 ARG HA   H -19.625 -20.529   8.641 1.00 . A A .  87 ARG HA   1 1 
        9 19920 1 1  92 ARG HB2  H -20.743 -23.348   8.637 1.00 . A A .  87 ARG HB2  1 1 
        9 19921 1 1  92 ARG HB3  H -19.053 -22.966   8.991 1.00 . A A .  87 ARG HB3  1 1 
        9 19922 1 1  92 ARG HD2  H -20.734 -23.376  12.306 1.00 . A A .  87 ARG HD2  1 1 
        9 19923 1 1  92 ARG HD3  H -21.219 -24.233  10.845 1.00 . A A .  87 ARG HD3  1 1 
        9 19924 1 1  92 ARG HE   H -18.346 -23.703  11.271 1.00 . A A .  87 ARG HE   1 1 
        9 19925 1 1  92 ARG HG2  H -19.708 -21.590  10.915 1.00 . A A .  87 ARG HG2  1 1 
        9 19926 1 1  92 ARG HG3  H -21.418 -21.802  10.515 1.00 . A A .  87 ARG HG3  1 1 
        9 19927 1 1  92 ARG HH11 H -21.069 -25.891  11.225 1.00 . A A .  87 ARG HH11 1 1 
        9 19928 1 1  92 ARG HH12 H -20.099 -27.337  11.150 1.00 . A A .  87 ARG HH12 1 1 
        9 19929 1 1  92 ARG HH21 H -17.060 -25.588  11.182 1.00 . A A .  87 ARG HH21 1 1 
        9 19930 1 1  92 ARG HH22 H -17.819 -27.159  11.138 1.00 . A A .  87 ARG HH22 1 1 
        9 19931 1 1  92 ARG N    N -21.538 -20.964   7.988 1.00 . A A .  87 ARG N    1 1 
        9 19932 1 1  92 ARG NE   N -19.166 -24.249  11.248 1.00 . A A .  87 ARG NE   1 1 
        9 19933 1 1  92 ARG NH1  N -20.161 -26.328  11.195 1.00 . A A .  87 ARG NH1  1 1 
        9 19934 1 1  92 ARG NH2  N -17.895 -26.156  11.169 1.00 . A A .  87 ARG NH2  1 1 
        9 19935 1 1  92 ARG O    O -18.328 -21.537   6.652 1.00 . A A .  87 ARG O    1 1 
        9 19936 1 1  93 GLY C    C -19.133 -21.722   3.928 1.00 . A A .  88 GLY C    1 1 
        9 19937 1 1  93 GLY CA   C -19.836 -22.780   4.741 1.00 . A A .  88 GLY CA   1 1 
        9 19938 1 1  93 GLY H    H -21.259 -22.368   6.280 1.00 . A A .  88 GLY H    1 1 
        9 19939 1 1  93 GLY HA2  H -19.136 -23.569   4.990 1.00 . A A .  88 GLY HA2  1 1 
        9 19940 1 1  93 GLY HA3  H -20.654 -23.194   4.157 1.00 . A A .  88 GLY HA3  1 1 
        9 19941 1 1  93 GLY N    N -20.358 -22.196   5.955 1.00 . A A .  88 GLY N    1 1 
        9 19942 1 1  93 GLY O    O -17.940 -21.863   3.656 1.00 . A A .  88 GLY O    1 1 
        9 19943 1 1  94 LEU C    C -18.133 -18.712   3.872 1.00 . A A .  89 LEU C    1 1 
        9 19944 1 1  94 LEU CA   C -19.115 -19.455   2.992 1.00 . A A .  89 LEU CA   1 1 
        9 19945 1 1  94 LEU CB   C -20.147 -18.457   2.441 1.00 . A A .  89 LEU CB   1 1 
        9 19946 1 1  94 LEU CD1  C -19.609 -18.647  -0.015 1.00 . A A .  89 LEU CD1  1 1 
        9 19947 1 1  94 LEU CD2  C -20.998 -20.415   1.079 1.00 . A A .  89 LEU CD2  1 1 
        9 19948 1 1  94 LEU CG   C -20.670 -18.913   1.059 1.00 . A A .  89 LEU CG   1 1 
        9 19949 1 1  94 LEU H    H -20.739 -20.399   3.820 1.00 . A A .  89 LEU H    1 1 
        9 19950 1 1  94 LEU HA   H -18.572 -19.849   2.158 1.00 . A A .  89 LEU HA   1 1 
        9 19951 1 1  94 LEU HB2  H -20.974 -18.383   3.124 1.00 . A A .  89 LEU HB2  1 1 
        9 19952 1 1  94 LEU HB3  H -19.691 -17.486   2.342 1.00 . A A .  89 LEU HB3  1 1 
        9 19953 1 1  94 LEU HD11 H -20.052 -18.783  -0.988 1.00 . A A .  89 LEU HD11 1 1 
        9 19954 1 1  94 LEU HD12 H -18.782 -19.340   0.100 1.00 . A A .  89 LEU HD12 1 1 
        9 19955 1 1  94 LEU HD13 H -19.249 -17.635   0.076 1.00 . A A .  89 LEU HD13 1 1 
        9 19956 1 1  94 LEU HD21 H -20.078 -20.986   1.037 1.00 . A A .  89 LEU HD21 1 1 
        9 19957 1 1  94 LEU HD22 H -21.615 -20.664   0.224 1.00 . A A .  89 LEU HD22 1 1 
        9 19958 1 1  94 LEU HD23 H -21.532 -20.658   1.987 1.00 . A A .  89 LEU HD23 1 1 
        9 19959 1 1  94 LEU HG   H -21.558 -18.346   0.819 1.00 . A A .  89 LEU HG   1 1 
        9 19960 1 1  94 LEU N    N -19.780 -20.580   3.662 1.00 . A A .  89 LEU N    1 1 
        9 19961 1 1  94 LEU O    O -17.187 -18.116   3.363 1.00 . A A .  89 LEU O    1 1 
        9 19962 1 1  95 ALA C    C -16.057 -18.682   5.931 1.00 . A A .  90 ALA C    1 1 
        9 19963 1 1  95 ALA CA   C -17.388 -17.980   6.026 1.00 . A A .  90 ALA CA   1 1 
        9 19964 1 1  95 ALA CB   C -17.857 -17.939   7.476 1.00 . A A .  90 ALA CB   1 1 
        9 19965 1 1  95 ALA H    H -18.837 -19.479   5.568 1.00 . A A .  90 ALA H    1 1 
        9 19966 1 1  95 ALA HA   H -17.287 -16.966   5.651 1.00 . A A .  90 ALA HA   1 1 
        9 19967 1 1  95 ALA HB1  H -18.083 -18.941   7.808 1.00 . A A .  90 ALA HB1  1 1 
        9 19968 1 1  95 ALA HB2  H -18.747 -17.321   7.547 1.00 . A A .  90 ALA HB2  1 1 
        9 19969 1 1  95 ALA HB3  H -17.074 -17.516   8.092 1.00 . A A .  90 ALA HB3  1 1 
        9 19970 1 1  95 ALA N    N -18.345 -18.706   5.190 1.00 . A A .  90 ALA N    1 1 
        9 19971 1 1  95 ALA O    O -15.038 -18.087   5.620 1.00 . A A .  90 ALA O    1 1 
        9 19972 1 1  96 ARG C    C -14.373 -20.741   4.593 1.00 . A A .  91 ARG C    1 1 
        9 19973 1 1  96 ARG CA   C -14.954 -20.827   5.983 1.00 . A A .  91 ARG CA   1 1 
        9 19974 1 1  96 ARG CB   C -15.305 -22.271   6.350 1.00 . A A .  91 ARG CB   1 1 
        9 19975 1 1  96 ARG CD   C -16.094 -22.409   8.769 1.00 . A A .  91 ARG CD   1 1 
        9 19976 1 1  96 ARG CG   C -14.896 -22.537   7.819 1.00 . A A .  91 ARG CG   1 1 
        9 19977 1 1  96 ARG CZ   C -15.740 -20.158   9.684 1.00 . A A .  91 ARG CZ   1 1 
        9 19978 1 1  96 ARG H    H -16.966 -20.362   6.404 1.00 . A A .  91 ARG H    1 1 
        9 19979 1 1  96 ARG HA   H -14.212 -20.462   6.685 1.00 . A A .  91 ARG HA   1 1 
        9 19980 1 1  96 ARG HB2  H -16.361 -22.428   6.226 1.00 . A A .  91 ARG HB2  1 1 
        9 19981 1 1  96 ARG HB3  H -14.765 -22.949   5.706 1.00 . A A .  91 ARG HB3  1 1 
        9 19982 1 1  96 ARG HD2  H -16.934 -22.966   8.373 1.00 . A A .  91 ARG HD2  1 1 
        9 19983 1 1  96 ARG HD3  H -15.825 -22.815   9.741 1.00 . A A .  91 ARG HD3  1 1 
        9 19984 1 1  96 ARG HE   H -17.295 -20.676   8.476 1.00 . A A .  91 ARG HE   1 1 
        9 19985 1 1  96 ARG HG2  H -14.494 -23.531   7.896 1.00 . A A .  91 ARG HG2  1 1 
        9 19986 1 1  96 ARG HG3  H -14.134 -21.827   8.108 1.00 . A A .  91 ARG HG3  1 1 
        9 19987 1 1  96 ARG HH11 H -14.347 -21.550  10.084 1.00 . A A .  91 ARG HH11 1 1 
        9 19988 1 1  96 ARG HH12 H -14.048 -19.968  10.809 1.00 . A A .  91 ARG HH12 1 1 
        9 19989 1 1  96 ARG HH21 H -16.983 -18.586   9.457 1.00 . A A .  91 ARG HH21 1 1 
        9 19990 1 1  96 ARG HH22 H -15.566 -18.291  10.435 1.00 . A A .  91 ARG HH22 1 1 
        9 19991 1 1  96 ARG N    N -16.120 -19.982   6.088 1.00 . A A .  91 ARG N    1 1 
        9 19992 1 1  96 ARG NE   N -16.472 -21.002   8.917 1.00 . A A .  91 ARG NE   1 1 
        9 19993 1 1  96 ARG NH1  N -14.633 -20.597  10.232 1.00 . A A .  91 ARG NH1  1 1 
        9 19994 1 1  96 ARG NH2  N -16.126 -18.921   9.875 1.00 . A A .  91 ARG NH2  1 1 
        9 19995 1 1  96 ARG O    O -13.163 -20.767   4.433 1.00 . A A .  91 ARG O    1 1 
        9 19996 1 1  97 LEU C    C -13.895 -19.246   2.139 1.00 . A A .  92 LEU C    1 1 
        9 19997 1 1  97 LEU CA   C -14.729 -20.532   2.248 1.00 . A A .  92 LEU CA   1 1 
        9 19998 1 1  97 LEU CB   C -15.914 -20.433   1.281 1.00 . A A .  92 LEU CB   1 1 
        9 19999 1 1  97 LEU CD1  C -14.592 -21.595  -0.423 1.00 . A A .  92 LEU CD1  1 1 
        9 20000 1 1  97 LEU CD2  C -16.569 -20.254  -1.118 1.00 . A A .  92 LEU CD2  1 1 
        9 20001 1 1  97 LEU CG   C -15.394 -20.350  -0.143 1.00 . A A .  92 LEU CG   1 1 
        9 20002 1 1  97 LEU H    H -16.182 -20.712   3.728 1.00 . A A .  92 LEU H    1 1 
        9 20003 1 1  97 LEU HA   H -14.134 -21.388   2.008 1.00 . A A .  92 LEU HA   1 1 
        9 20004 1 1  97 LEU HB2  H -16.535 -21.308   1.387 1.00 . A A .  92 LEU HB2  1 1 
        9 20005 1 1  97 LEU HB3  H -16.489 -19.548   1.511 1.00 . A A .  92 LEU HB3  1 1 
        9 20006 1 1  97 LEU HD11 H -14.869 -22.362   0.297 1.00 . A A .  92 LEU HD11 1 1 
        9 20007 1 1  97 LEU HD12 H -13.549 -21.367  -0.325 1.00 . A A .  92 LEU HD12 1 1 
        9 20008 1 1  97 LEU HD13 H -14.789 -21.944  -1.423 1.00 . A A .  92 LEU HD13 1 1 
        9 20009 1 1  97 LEU HD21 H -16.948 -19.239  -1.139 1.00 . A A .  92 LEU HD21 1 1 
        9 20010 1 1  97 LEU HD22 H -17.354 -20.931  -0.802 1.00 . A A .  92 LEU HD22 1 1 
        9 20011 1 1  97 LEU HD23 H -16.229 -20.532  -2.100 1.00 . A A .  92 LEU HD23 1 1 
        9 20012 1 1  97 LEU HG   H -14.756 -19.490  -0.251 1.00 . A A .  92 LEU HG   1 1 
        9 20013 1 1  97 LEU N    N -15.221 -20.646   3.579 1.00 . A A .  92 LEU N    1 1 
        9 20014 1 1  97 LEU O    O -12.798 -19.245   1.586 1.00 . A A .  92 LEU O    1 1 
        9 20015 1 1  98 GLN C    C -12.428 -16.981   3.386 1.00 . A A .  93 GLN C    1 1 
        9 20016 1 1  98 GLN CA   C -13.745 -16.874   2.621 1.00 . A A .  93 GLN CA   1 1 
        9 20017 1 1  98 GLN CB   C -14.645 -15.787   3.214 1.00 . A A .  93 GLN CB   1 1 
        9 20018 1 1  98 GLN CD   C -16.828 -14.591   2.848 1.00 . A A .  93 GLN CD   1 1 
        9 20019 1 1  98 GLN CG   C -15.835 -15.573   2.260 1.00 . A A .  93 GLN CG   1 1 
        9 20020 1 1  98 GLN H    H -15.352 -18.209   3.011 1.00 . A A .  93 GLN H    1 1 
        9 20021 1 1  98 GLN HA   H -13.538 -16.636   1.585 1.00 . A A .  93 GLN HA   1 1 
        9 20022 1 1  98 GLN HB2  H -14.992 -16.096   4.190 1.00 . A A .  93 GLN HB2  1 1 
        9 20023 1 1  98 GLN HB3  H -14.093 -14.865   3.303 1.00 . A A .  93 GLN HB3  1 1 
        9 20024 1 1  98 GLN HE21 H -17.947 -16.003   3.665 1.00 . A A .  93 GLN HE21 1 1 
        9 20025 1 1  98 GLN HE22 H -18.479 -14.418   3.922 1.00 . A A .  93 GLN HE22 1 1 
        9 20026 1 1  98 GLN HG2  H -15.468 -15.181   1.318 1.00 . A A .  93 GLN HG2  1 1 
        9 20027 1 1  98 GLN HG3  H -16.326 -16.522   2.085 1.00 . A A .  93 GLN HG3  1 1 
        9 20028 1 1  98 GLN N    N -14.436 -18.157   2.674 1.00 . A A .  93 GLN N    1 1 
        9 20029 1 1  98 GLN NE2  N -17.834 -15.041   3.535 1.00 . A A .  93 GLN NE2  1 1 
        9 20030 1 1  98 GLN O    O -11.383 -16.472   2.932 1.00 . A A .  93 GLN O    1 1 
        9 20031 1 1  98 GLN OE1  O -16.689 -13.375   2.675 1.00 . A A .  93 GLN OE1  1 1 
        9 20032 1 1  99 LEU C    C -10.268 -18.708   4.435 1.00 . A A .  94 LEU C    1 1 
        9 20033 1 1  99 LEU CA   C -11.223 -17.927   5.291 1.00 . A A .  94 LEU CA   1 1 
        9 20034 1 1  99 LEU CB   C -11.526 -18.787   6.522 1.00 . A A .  94 LEU CB   1 1 
        9 20035 1 1  99 LEU CD1  C -13.111 -16.943   7.347 1.00 . A A .  94 LEU CD1  1 1 
        9 20036 1 1  99 LEU CD2  C -12.643 -18.945   8.745 1.00 . A A .  94 LEU CD2  1 1 
        9 20037 1 1  99 LEU CG   C -12.039 -17.964   7.741 1.00 . A A .  94 LEU CG   1 1 
        9 20038 1 1  99 LEU H    H -13.313 -17.976   4.915 1.00 . A A .  94 LEU H    1 1 
        9 20039 1 1  99 LEU HA   H -10.772 -17.001   5.593 1.00 . A A .  94 LEU HA   1 1 
        9 20040 1 1  99 LEU HB2  H -12.282 -19.528   6.256 1.00 . A A .  94 LEU HB2  1 1 
        9 20041 1 1  99 LEU HB3  H -10.611 -19.307   6.811 1.00 . A A .  94 LEU HB3  1 1 
        9 20042 1 1  99 LEU HD11 H -14.090 -17.394   7.430 1.00 . A A .  94 LEU HD11 1 1 
        9 20043 1 1  99 LEU HD12 H -12.948 -16.615   6.349 1.00 . A A .  94 LEU HD12 1 1 
        9 20044 1 1  99 LEU HD13 H -13.056 -16.091   8.011 1.00 . A A .  94 LEU HD13 1 1 
        9 20045 1 1  99 LEU HD21 H -13.009 -18.416   9.595 1.00 . A A .  94 LEU HD21 1 1 
        9 20046 1 1  99 LEU HD22 H -11.885 -19.653   9.061 1.00 . A A .  94 LEU HD22 1 1 
        9 20047 1 1  99 LEU HD23 H -13.456 -19.479   8.283 1.00 . A A .  94 LEU HD23 1 1 
        9 20048 1 1  99 LEU HG   H -11.211 -17.452   8.203 1.00 . A A .  94 LEU HG   1 1 
        9 20049 1 1  99 LEU N    N -12.452 -17.682   4.526 1.00 . A A .  94 LEU N    1 1 
        9 20050 1 1  99 LEU O    O  -9.060 -18.439   4.406 1.00 . A A .  94 LEU O    1 1 
        9 20051 1 1 100 LEU C    C  -9.332 -19.755   1.883 1.00 . A A .  95 LEU C    1 1 
        9 20052 1 1 100 LEU CA   C  -9.999 -20.558   2.957 1.00 . A A .  95 LEU CA   1 1 
        9 20053 1 1 100 LEU CB   C -10.819 -21.720   2.404 1.00 . A A .  95 LEU CB   1 1 
        9 20054 1 1 100 LEU CD1  C -12.126 -23.744   3.110 1.00 . A A .  95 LEU CD1  1 1 
        9 20055 1 1 100 LEU CD2  C  -9.724 -23.624   3.654 1.00 . A A .  95 LEU CD2  1 1 
        9 20056 1 1 100 LEU CG   C -11.010 -22.794   3.505 1.00 . A A .  95 LEU CG   1 1 
        9 20057 1 1 100 LEU H    H -11.759 -19.900   3.897 1.00 . A A .  95 LEU H    1 1 
        9 20058 1 1 100 LEU HA   H  -9.230 -20.958   3.593 1.00 . A A .  95 LEU HA   1 1 
        9 20059 1 1 100 LEU HB2  H -11.781 -21.359   2.083 1.00 . A A .  95 LEU HB2  1 1 
        9 20060 1 1 100 LEU HB3  H -10.302 -22.151   1.570 1.00 . A A .  95 LEU HB3  1 1 
        9 20061 1 1 100 LEU HD11 H -11.807 -24.339   2.276 1.00 . A A .  95 LEU HD11 1 1 
        9 20062 1 1 100 LEU HD12 H -12.997 -23.177   2.843 1.00 . A A .  95 LEU HD12 1 1 
        9 20063 1 1 100 LEU HD13 H -12.362 -24.390   3.946 1.00 . A A .  95 LEU HD13 1 1 
        9 20064 1 1 100 LEU HD21 H  -9.437 -24.022   2.686 1.00 . A A .  95 LEU HD21 1 1 
        9 20065 1 1 100 LEU HD22 H  -9.901 -24.452   4.338 1.00 . A A .  95 LEU HD22 1 1 
        9 20066 1 1 100 LEU HD23 H  -8.934 -23.003   4.038 1.00 . A A .  95 LEU HD23 1 1 
        9 20067 1 1 100 LEU HG   H -11.247 -22.317   4.439 1.00 . A A .  95 LEU HG   1 1 
        9 20068 1 1 100 LEU N    N -10.810 -19.690   3.754 1.00 . A A .  95 LEU N    1 1 
        9 20069 1 1 100 LEU O    O  -8.141 -20.005   1.589 1.00 . A A .  95 LEU O    1 1 
        9 20070 1 1 101 GLU C    C  -8.225 -17.290   0.853 1.00 . A A .  96 GLU C    1 1 
        9 20071 1 1 101 GLU CA   C  -9.392 -18.014   0.233 1.00 . A A .  96 GLU CA   1 1 
        9 20072 1 1 101 GLU CB   C -10.351 -16.925  -0.233 1.00 . A A .  96 GLU CB   1 1 
        9 20073 1 1 101 GLU CD   C -12.559 -16.359  -1.241 1.00 . A A .  96 GLU CD   1 1 
        9 20074 1 1 101 GLU CG   C -11.564 -17.492  -0.958 1.00 . A A .  96 GLU CG   1 1 
        9 20075 1 1 101 GLU H    H -11.022 -18.741   1.268 1.00 . A A .  96 GLU H    1 1 
        9 20076 1 1 101 GLU HA   H  -9.089 -18.617  -0.597 1.00 . A A .  96 GLU HA   1 1 
        9 20077 1 1 101 GLU HB2  H -10.691 -16.374   0.620 1.00 . A A .  96 GLU HB2  1 1 
        9 20078 1 1 101 GLU HB3  H  -9.823 -16.256  -0.895 1.00 . A A .  96 GLU HB3  1 1 
        9 20079 1 1 101 GLU HG2  H -11.250 -17.940  -1.889 1.00 . A A .  96 GLU HG2  1 1 
        9 20080 1 1 101 GLU HG3  H -12.041 -18.237  -0.343 1.00 . A A .  96 GLU HG3  1 1 
        9 20081 1 1 101 GLU N    N -10.037 -18.800   1.250 1.00 . A A .  96 GLU N    1 1 
        9 20082 1 1 101 GLU O    O  -7.145 -17.219   0.273 1.00 . A A .  96 GLU O    1 1 
        9 20083 1 1 101 GLU OE1  O -12.273 -15.233  -0.883 1.00 . A A .  96 GLU OE1  1 1 
        9 20084 1 1 101 GLU OE2  O -13.597 -16.628  -1.799 1.00 . A A .  96 GLU OE2  1 1 
        9 20085 1 1 102 THR C    C  -6.268 -16.629   2.958 1.00 . A A .  97 THR C    1 1 
        9 20086 1 1 102 THR CA   C  -7.479 -15.815   2.604 1.00 . A A .  97 THR CA   1 1 
        9 20087 1 1 102 THR CB   C  -8.090 -15.207   3.874 1.00 . A A .  97 THR CB   1 1 
        9 20088 1 1 102 THR CG2  C  -7.231 -14.036   4.360 1.00 . A A .  97 THR CG2  1 1 
        9 20089 1 1 102 THR H    H  -9.398 -16.520   2.310 1.00 . A A .  97 THR H    1 1 
        9 20090 1 1 102 THR HA   H  -7.206 -15.021   1.929 1.00 . A A .  97 THR HA   1 1 
        9 20091 1 1 102 THR HB   H  -8.138 -15.957   4.647 1.00 . A A .  97 THR HB   1 1 
        9 20092 1 1 102 THR HG1  H  -9.996 -15.508   3.460 1.00 . A A .  97 THR HG1  1 1 
        9 20093 1 1 102 THR HG21 H  -6.703 -13.606   3.527 1.00 . A A .  97 THR HG21 1 1 
        9 20094 1 1 102 THR HG22 H  -6.521 -14.391   5.086 1.00 . A A .  97 THR HG22 1 1 
        9 20095 1 1 102 THR HG23 H  -7.862 -13.282   4.814 1.00 . A A .  97 THR HG23 1 1 
        9 20096 1 1 102 THR N    N  -8.478 -16.658   2.001 1.00 . A A .  97 THR N    1 1 
        9 20097 1 1 102 THR O    O  -5.154 -16.223   2.725 1.00 . A A .  97 THR O    1 1 
        9 20098 1 1 102 THR OG1  O  -9.406 -14.730   3.570 1.00 . A A .  97 THR OG1  1 1 
        9 20099 1 1 103 TYR C    C  -4.658 -19.073   2.768 1.00 . A A .  98 TYR C    1 1 
        9 20100 1 1 103 TYR CA   C  -5.463 -18.630   3.974 1.00 . A A .  98 TYR CA   1 1 
        9 20101 1 1 103 TYR CB   C  -6.108 -19.790   4.716 1.00 . A A .  98 TYR CB   1 1 
        9 20102 1 1 103 TYR CD1  C  -4.197 -20.475   6.222 1.00 . A A .  98 TYR CD1  1 1 
        9 20103 1 1 103 TYR CD2  C  -5.116 -22.109   4.677 1.00 . A A .  98 TYR CD2  1 1 
        9 20104 1 1 103 TYR CE1  C  -3.318 -21.454   6.725 1.00 . A A .  98 TYR CE1  1 1 
        9 20105 1 1 103 TYR CE2  C  -4.230 -23.083   5.180 1.00 . A A .  98 TYR CE2  1 1 
        9 20106 1 1 103 TYR CG   C  -5.095 -20.804   5.197 1.00 . A A .  98 TYR CG   1 1 
        9 20107 1 1 103 TYR CZ   C  -3.342 -22.753   6.203 1.00 . A A .  98 TYR CZ   1 1 
        9 20108 1 1 103 TYR H    H  -7.442 -18.011   3.710 1.00 . A A .  98 TYR H    1 1 
        9 20109 1 1 103 TYR HA   H  -4.812 -18.096   4.653 1.00 . A A .  98 TYR HA   1 1 
        9 20110 1 1 103 TYR HB2  H  -6.646 -19.403   5.569 1.00 . A A .  98 TYR HB2  1 1 
        9 20111 1 1 103 TYR HB3  H  -6.804 -20.268   4.054 1.00 . A A .  98 TYR HB3  1 1 
        9 20112 1 1 103 TYR HD1  H  -4.174 -19.465   6.627 1.00 . A A .  98 TYR HD1  1 1 
        9 20113 1 1 103 TYR HD2  H  -5.794 -22.358   3.890 1.00 . A A .  98 TYR HD2  1 1 
        9 20114 1 1 103 TYR HE1  H  -2.630 -21.207   7.509 1.00 . A A .  98 TYR HE1  1 1 
        9 20115 1 1 103 TYR HE2  H  -4.252 -24.087   4.793 1.00 . A A .  98 TYR HE2  1 1 
        9 20116 1 1 103 TYR HH   H  -2.396 -23.566   7.655 1.00 . A A .  98 TYR HH   1 1 
        9 20117 1 1 103 TYR N    N  -6.510 -17.753   3.545 1.00 . A A .  98 TYR N    1 1 
        9 20118 1 1 103 TYR O    O  -3.444 -19.001   2.772 1.00 . A A .  98 TYR O    1 1 
        9 20119 1 1 103 TYR OH   O  -2.478 -23.705   6.689 1.00 . A A .  98 TYR OH   1 1 
        9 20120 1 1 104 SER C    C  -3.844 -18.722  -0.109 1.00 . A A .  99 SER C    1 1 
        9 20121 1 1 104 SER CA   C  -4.686 -19.880   0.468 1.00 . A A .  99 SER CA   1 1 
        9 20122 1 1 104 SER CB   C  -5.742 -20.316  -0.547 1.00 . A A .  99 SER CB   1 1 
        9 20123 1 1 104 SER H    H  -6.334 -19.476   1.744 1.00 . A A .  99 SER H    1 1 
        9 20124 1 1 104 SER HA   H  -4.038 -20.713   0.679 1.00 . A A .  99 SER HA   1 1 
        9 20125 1 1 104 SER HB2  H  -6.323 -19.462  -0.863 1.00 . A A .  99 SER HB2  1 1 
        9 20126 1 1 104 SER HB3  H  -5.250 -20.745  -1.407 1.00 . A A .  99 SER HB3  1 1 
        9 20127 1 1 104 SER HG   H  -7.322 -20.790   0.509 1.00 . A A .  99 SER HG   1 1 
        9 20128 1 1 104 SER N    N  -5.354 -19.473   1.705 1.00 . A A .  99 SER N    1 1 
        9 20129 1 1 104 SER O    O  -2.656 -18.877  -0.373 1.00 . A A .  99 SER O    1 1 
        9 20130 1 1 104 SER OG   O  -6.604 -21.278   0.056 1.00 . A A .  99 SER OG   1 1 
        9 20131 1 1 105 ARG C    C  -2.543 -16.070   0.358 1.00 . A A . 100 ARG C    1 1 
        9 20132 1 1 105 ARG CA   C  -3.721 -16.337  -0.569 1.00 . A A . 100 ARG CA   1 1 
        9 20133 1 1 105 ARG CB   C  -4.665 -15.127  -0.610 1.00 . A A . 100 ARG CB   1 1 
        9 20134 1 1 105 ARG CD   C  -6.685 -14.170  -1.761 1.00 . A A . 100 ARG CD   1 1 
        9 20135 1 1 105 ARG CG   C  -5.699 -15.341  -1.722 1.00 . A A . 100 ARG CG   1 1 
        9 20136 1 1 105 ARG CZ   C  -6.648 -11.770  -2.225 1.00 . A A . 100 ARG CZ   1 1 
        9 20137 1 1 105 ARG H    H  -5.343 -17.453   0.216 1.00 . A A . 100 ARG H    1 1 
        9 20138 1 1 105 ARG HA   H  -3.337 -16.516  -1.567 1.00 . A A . 100 ARG HA   1 1 
        9 20139 1 1 105 ARG HB2  H  -5.169 -15.026   0.343 1.00 . A A . 100 ARG HB2  1 1 
        9 20140 1 1 105 ARG HB3  H  -4.101 -14.229  -0.813 1.00 . A A . 100 ARG HB3  1 1 
        9 20141 1 1 105 ARG HD2  H  -7.485 -14.408  -2.451 1.00 . A A . 100 ARG HD2  1 1 
        9 20142 1 1 105 ARG HD3  H  -7.103 -14.024  -0.769 1.00 . A A . 100 ARG HD3  1 1 
        9 20143 1 1 105 ARG HE   H  -5.060 -12.991  -2.506 1.00 . A A . 100 ARG HE   1 1 
        9 20144 1 1 105 ARG HG2  H  -5.186 -15.412  -2.673 1.00 . A A . 100 ARG HG2  1 1 
        9 20145 1 1 105 ARG HG3  H  -6.239 -16.256  -1.535 1.00 . A A . 100 ARG HG3  1 1 
        9 20146 1 1 105 ARG HH11 H  -8.316 -12.505  -1.391 1.00 . A A . 100 ARG HH11 1 1 
        9 20147 1 1 105 ARG HH12 H  -8.363 -10.818  -1.787 1.00 . A A . 100 ARG HH12 1 1 
        9 20148 1 1 105 ARG HH21 H  -5.098 -10.781  -3.020 1.00 . A A . 100 ARG HH21 1 1 
        9 20149 1 1 105 ARG HH22 H  -6.529  -9.833  -2.704 1.00 . A A . 100 ARG HH22 1 1 
        9 20150 1 1 105 ARG N    N  -4.425 -17.537  -0.124 1.00 . A A . 100 ARG N    1 1 
        9 20151 1 1 105 ARG NE   N  -6.004 -12.945  -2.198 1.00 . A A . 100 ARG NE   1 1 
        9 20152 1 1 105 ARG NH1  N  -7.869 -11.693  -1.766 1.00 . A A . 100 ARG NH1  1 1 
        9 20153 1 1 105 ARG NH2  N  -6.049 -10.718  -2.683 1.00 . A A . 100 ARG NH2  1 1 
        9 20154 1 1 105 ARG O    O  -1.466 -15.710  -0.090 1.00 . A A . 100 ARG O    1 1 
        9 20155 1 1 106 ARG C    C  -0.550 -17.156   2.186 1.00 . A A . 101 ARG C    1 1 
        9 20156 1 1 106 ARG CA   C  -1.634 -16.191   2.586 1.00 . A A . 101 ARG CA   1 1 
        9 20157 1 1 106 ARG CB   C  -2.053 -16.452   4.048 1.00 . A A . 101 ARG CB   1 1 
        9 20158 1 1 106 ARG CD   C  -2.158 -13.954   4.392 1.00 . A A . 101 ARG CD   1 1 
        9 20159 1 1 106 ARG CG   C  -2.907 -15.286   4.576 1.00 . A A . 101 ARG CG   1 1 
        9 20160 1 1 106 ARG CZ   C   0.139 -13.194   4.245 1.00 . A A . 101 ARG CZ   1 1 
        9 20161 1 1 106 ARG H    H  -3.583 -16.768   1.880 1.00 . A A . 101 ARG H    1 1 
        9 20162 1 1 106 ARG HA   H  -1.244 -15.188   2.506 1.00 . A A . 101 ARG HA   1 1 
        9 20163 1 1 106 ARG HB2  H  -2.625 -17.359   4.095 1.00 . A A . 101 ARG HB2  1 1 
        9 20164 1 1 106 ARG HB3  H  -1.177 -16.558   4.664 1.00 . A A . 101 ARG HB3  1 1 
        9 20165 1 1 106 ARG HD2  H  -2.333 -13.571   3.397 1.00 . A A . 101 ARG HD2  1 1 
        9 20166 1 1 106 ARG HD3  H  -2.528 -13.239   5.115 1.00 . A A . 101 ARG HD3  1 1 
        9 20167 1 1 106 ARG HE   H  -0.399 -15.004   4.934 1.00 . A A . 101 ARG HE   1 1 
        9 20168 1 1 106 ARG HG2  H  -3.835 -15.249   4.039 1.00 . A A . 101 ARG HG2  1 1 
        9 20169 1 1 106 ARG HG3  H  -3.106 -15.442   5.625 1.00 . A A . 101 ARG HG3  1 1 
        9 20170 1 1 106 ARG HH11 H  -1.282 -11.859   3.746 1.00 . A A . 101 ARG HH11 1 1 
        9 20171 1 1 106 ARG HH12 H   0.342 -11.309   3.542 1.00 . A A . 101 ARG HH12 1 1 
        9 20172 1 1 106 ARG HH21 H   1.731 -14.351   4.656 1.00 . A A . 101 ARG HH21 1 1 
        9 20173 1 1 106 ARG HH22 H   2.086 -12.733   4.083 1.00 . A A . 101 ARG HH22 1 1 
        9 20174 1 1 106 ARG N    N  -2.742 -16.327   1.639 1.00 . A A . 101 ARG N    1 1 
        9 20175 1 1 106 ARG NE   N  -0.728 -14.143   4.586 1.00 . A A . 101 ARG NE   1 1 
        9 20176 1 1 106 ARG NH1  N  -0.299 -12.031   3.814 1.00 . A A . 101 ARG NH1  1 1 
        9 20177 1 1 106 ARG NH2  N   1.413 -13.438   4.333 1.00 . A A . 101 ARG NH2  1 1 
        9 20178 1 1 106 ARG O    O   0.602 -16.817   2.233 1.00 . A A . 101 ARG O    1 1 
        9 20179 1 1 107 LEU C    C   0.757 -18.775   0.142 1.00 . A A . 102 LEU C    1 1 
        9 20180 1 1 107 LEU CA   C   0.027 -19.328   1.379 1.00 . A A . 102 LEU CA   1 1 
        9 20181 1 1 107 LEU CB   C  -0.647 -20.689   1.085 1.00 . A A . 102 LEU CB   1 1 
        9 20182 1 1 107 LEU CD1  C  -1.952 -22.578   2.139 1.00 . A A . 102 LEU CD1  1 1 
        9 20183 1 1 107 LEU CD2  C  -0.140 -21.490   3.451 1.00 . A A . 102 LEU CD2  1 1 
        9 20184 1 1 107 LEU CG   C  -1.244 -21.260   2.406 1.00 . A A . 102 LEU CG   1 1 
        9 20185 1 1 107 LEU H    H  -1.828 -18.613   2.010 1.00 . A A . 102 LEU H    1 1 
        9 20186 1 1 107 LEU HA   H   0.751 -19.464   2.168 1.00 . A A . 102 LEU HA   1 1 
        9 20187 1 1 107 LEU HB2  H  -1.442 -20.563   0.356 1.00 . A A . 102 LEU HB2  1 1 
        9 20188 1 1 107 LEU HB3  H   0.089 -21.381   0.699 1.00 . A A . 102 LEU HB3  1 1 
        9 20189 1 1 107 LEU HD11 H  -1.426 -23.363   2.663 1.00 . A A . 102 LEU HD11 1 1 
        9 20190 1 1 107 LEU HD12 H  -1.956 -22.784   1.080 1.00 . A A . 102 LEU HD12 1 1 
        9 20191 1 1 107 LEU HD13 H  -2.970 -22.518   2.507 1.00 . A A . 102 LEU HD13 1 1 
        9 20192 1 1 107 LEU HD21 H   0.766 -21.815   2.964 1.00 . A A . 102 LEU HD21 1 1 
        9 20193 1 1 107 LEU HD22 H  -0.463 -22.250   4.161 1.00 . A A . 102 LEU HD22 1 1 
        9 20194 1 1 107 LEU HD23 H   0.046 -20.575   3.985 1.00 . A A . 102 LEU HD23 1 1 
        9 20195 1 1 107 LEU HG   H  -1.959 -20.554   2.791 1.00 . A A . 102 LEU HG   1 1 
        9 20196 1 1 107 LEU N    N  -0.931 -18.348   1.797 1.00 . A A . 102 LEU N    1 1 
        9 20197 1 1 107 LEU O    O   1.984 -18.903   0.032 1.00 . A A . 102 LEU O    1 1 
        9 20198 1 1 108 LEU C    C   1.464 -16.163  -1.510 1.00 . A A . 103 LEU C    1 1 
        9 20199 1 1 108 LEU CA   C   0.642 -17.427  -1.913 1.00 . A A . 103 LEU CA   1 1 
        9 20200 1 1 108 LEU CB   C  -0.485 -17.037  -2.922 1.00 . A A . 103 LEU CB   1 1 
        9 20201 1 1 108 LEU CD1  C  -2.456 -17.948  -4.266 1.00 . A A . 103 LEU CD1  1 1 
        9 20202 1 1 108 LEU CD2  C  -0.445 -19.360  -3.882 1.00 . A A . 103 LEU CD2  1 1 
        9 20203 1 1 108 LEU CG   C  -1.327 -18.293  -3.281 1.00 . A A . 103 LEU CG   1 1 
        9 20204 1 1 108 LEU H    H  -0.923 -17.838  -0.659 1.00 . A A . 103 LEU H    1 1 
        9 20205 1 1 108 LEU HA   H   1.296 -18.143  -2.379 1.00 . A A . 103 LEU HA   1 1 
        9 20206 1 1 108 LEU HB2  H  -1.125 -16.299  -2.479 1.00 . A A . 103 LEU HB2  1 1 
        9 20207 1 1 108 LEU HB3  H  -0.037 -16.635  -3.819 1.00 . A A . 103 LEU HB3  1 1 
        9 20208 1 1 108 LEU HD11 H  -2.247 -17.010  -4.755 1.00 . A A . 103 LEU HD11 1 1 
        9 20209 1 1 108 LEU HD12 H  -3.393 -17.877  -3.729 1.00 . A A . 103 LEU HD12 1 1 
        9 20210 1 1 108 LEU HD13 H  -2.538 -18.734  -5.014 1.00 . A A . 103 LEU HD13 1 1 
        9 20211 1 1 108 LEU HD21 H   0.324 -18.906  -4.464 1.00 . A A . 103 LEU HD21 1 1 
        9 20212 1 1 108 LEU HD22 H  -1.042 -20.008  -4.509 1.00 . A A . 103 LEU HD22 1 1 
        9 20213 1 1 108 LEU HD23 H  -0.010 -19.930  -3.083 1.00 . A A . 103 LEU HD23 1 1 
        9 20214 1 1 108 LEU HG   H  -1.775 -18.677  -2.374 1.00 . A A . 103 LEU HG   1 1 
        9 20215 1 1 108 LEU N    N   0.040 -18.039  -0.736 1.00 . A A . 103 LEU N    1 1 
        9 20216 1 1 108 LEU O    O   2.333 -15.715  -2.280 1.00 . A A . 103 LEU O    1 1 
        9 20217 1 1 109 ALA C    C   3.333 -15.457   1.330 1.00 . A A . 104 ALA C    1 1 
        9 20218 1 1 109 ALA CA   C   2.449 -14.880   0.245 1.00 . A A . 104 ALA CA   1 1 
        9 20219 1 1 109 ALA CB   C   1.814 -13.590   0.773 1.00 . A A . 104 ALA CB   1 1 
        9 20220 1 1 109 ALA H    H   1.142 -16.618   0.286 1.00 . A A . 104 ALA H    1 1 
        9 20221 1 1 109 ALA HA   H   3.068 -14.624  -0.597 1.00 . A A . 104 ALA HA   1 1 
        9 20222 1 1 109 ALA HB1  H   2.588 -12.910   1.092 1.00 . A A . 104 ALA HB1  1 1 
        9 20223 1 1 109 ALA HB2  H   1.172 -13.819   1.607 1.00 . A A . 104 ALA HB2  1 1 
        9 20224 1 1 109 ALA HB3  H   1.232 -13.128  -0.015 1.00 . A A . 104 ALA HB3  1 1 
        9 20225 1 1 109 ALA N    N   1.390 -15.817  -0.207 1.00 . A A . 104 ALA N    1 1 
        9 20226 1 1 109 ALA O    O   4.517 -15.108   1.400 1.00 . A A . 104 ALA O    1 1 
        9 20227 1 1 110 THR C    C   4.329 -17.848   3.265 1.00 . A A . 105 THR C    1 1 
        9 20228 1 1 110 THR CA   C   3.543 -16.566   3.431 1.00 . A A . 105 THR CA   1 1 
        9 20229 1 1 110 THR CB   C   2.599 -16.651   4.649 1.00 . A A . 105 THR CB   1 1 
        9 20230 1 1 110 THR CG2  C   3.284 -16.063   5.890 1.00 . A A . 105 THR CG2  1 1 
        9 20231 1 1 110 THR H    H   1.864 -15.895   2.561 1.00 . A A . 105 THR H    1 1 
        9 20232 1 1 110 THR HA   H   4.246 -15.783   3.634 1.00 . A A . 105 THR HA   1 1 
        9 20233 1 1 110 THR HB   H   2.349 -17.673   4.831 1.00 . A A . 105 THR HB   1 1 
        9 20234 1 1 110 THR HG1  H   0.896 -16.438   3.702 1.00 . A A . 105 THR HG1  1 1 
        9 20235 1 1 110 THR HG21 H   4.071 -15.389   5.590 1.00 . A A . 105 THR HG21 1 1 
        9 20236 1 1 110 THR HG22 H   3.703 -16.858   6.476 1.00 . A A . 105 THR HG22 1 1 
        9 20237 1 1 110 THR HG23 H   2.559 -15.526   6.486 1.00 . A A . 105 THR HG23 1 1 
        9 20238 1 1 110 THR N    N   2.758 -16.176   2.275 1.00 . A A . 105 THR N    1 1 
        9 20239 1 1 110 THR O    O   5.408 -17.953   3.894 1.00 . A A . 105 THR O    1 1 
        9 20240 1 1 110 THR OG1  O   1.401 -15.922   4.371 1.00 . A A . 105 THR OG1  1 1 
        9 20241 1 1 111 ALA C    C   5.181 -19.884   0.456 1.00 . A A . 106 ALA C    1 1 
        9 20242 1 1 111 ALA CA   C   5.038 -19.682   1.950 1.00 . A A . 106 ALA CA   1 1 
        9 20243 1 1 111 ALA CB   C   4.625 -21.007   2.599 1.00 . A A . 106 ALA CB   1 1 
        9 20244 1 1 111 ALA H    H   3.516 -18.326   1.472 1.00 . A A . 106 ALA H    1 1 
        9 20245 1 1 111 ALA HA   H   5.993 -19.386   2.358 1.00 . A A . 106 ALA HA   1 1 
        9 20246 1 1 111 ALA HB1  H   5.455 -21.705   2.566 1.00 . A A . 106 ALA HB1  1 1 
        9 20247 1 1 111 ALA HB2  H   3.781 -21.424   2.060 1.00 . A A . 106 ALA HB2  1 1 
        9 20248 1 1 111 ALA HB3  H   4.345 -20.822   3.625 1.00 . A A . 106 ALA HB3  1 1 
        9 20249 1 1 111 ALA N    N   4.044 -18.659   2.238 1.00 . A A . 106 ALA N    1 1 
        9 20250 1 1 111 ALA O    O   4.268 -20.368  -0.197 1.00 . A A . 106 ALA O    1 1 
        9 20251 1 1 112 GLU C    C   6.564 -21.799  -1.360 1.00 . A A . 107 GLU C    1 1 
        9 20252 1 1 112 GLU CA   C   6.816 -20.304  -1.290 1.00 . A A . 107 GLU CA   1 1 
        9 20253 1 1 112 GLU CB   C   8.326 -20.055  -1.447 1.00 . A A . 107 GLU CB   1 1 
        9 20254 1 1 112 GLU CD   C   8.133 -17.901  -2.725 1.00 . A A . 107 GLU CD   1 1 
        9 20255 1 1 112 GLU CG   C   8.629 -18.538  -1.457 1.00 . A A . 107 GLU CG   1 1 
        9 20256 1 1 112 GLU H    H   7.125 -19.642   0.669 1.00 . A A . 107 GLU H    1 1 
        9 20257 1 1 112 GLU HA   H   6.278 -19.789  -2.055 1.00 . A A . 107 GLU HA   1 1 
        9 20258 1 1 112 GLU HB2  H   8.842 -20.519  -0.624 1.00 . A A . 107 GLU HB2  1 1 
        9 20259 1 1 112 GLU HB3  H   8.666 -20.501  -2.377 1.00 . A A . 107 GLU HB3  1 1 
        9 20260 1 1 112 GLU HG2  H   8.143 -18.077  -0.608 1.00 . A A . 107 GLU HG2  1 1 
        9 20261 1 1 112 GLU HG3  H   9.688 -18.385  -1.373 1.00 . A A . 107 GLU HG3  1 1 
        9 20262 1 1 112 GLU N    N   6.423 -19.829   0.024 1.00 . A A . 107 GLU N    1 1 
        9 20263 1 1 112 GLU O    O   6.233 -22.380  -2.405 1.00 . A A . 107 GLU O    1 1 
        9 20264 1 1 112 GLU OE1  O   8.582 -18.305  -3.768 1.00 . A A . 107 GLU OE1  1 1 
        9 20265 1 1 112 GLU OE2  O   7.347 -17.001  -2.652 1.00 . A A . 107 GLU OE2  1 1 
        9 20266 1 1 113 ARG C    C   5.635 -24.447  -0.323 1.00 . A A . 108 ARG C    1 1 
        9 20267 1 1 113 ARG CA   C   7.005 -23.832  -0.210 1.00 . A A . 108 ARG CA   1 1 
        9 20268 1 1 113 ARG CB   C   7.692 -24.335   1.053 1.00 . A A . 108 ARG CB   1 1 
        9 20269 1 1 113 ARG CD   C   9.804 -24.650  -0.306 1.00 . A A . 108 ARG CD   1 1 
        9 20270 1 1 113 ARG CG   C   9.194 -24.019   0.976 1.00 . A A . 108 ARG CG   1 1 
        9 20271 1 1 113 ARG CZ   C   9.431 -27.044   0.102 1.00 . A A . 108 ARG CZ   1 1 
        9 20272 1 1 113 ARG H    H   7.204 -21.791   0.456 1.00 . A A . 108 ARG H    1 1 
        9 20273 1 1 113 ARG HA   H   7.588 -24.159  -1.055 1.00 . A A . 108 ARG HA   1 1 
        9 20274 1 1 113 ARG HB2  H   7.256 -23.849   1.923 1.00 . A A . 108 ARG HB2  1 1 
        9 20275 1 1 113 ARG HB3  H   7.554 -25.401   1.132 1.00 . A A . 108 ARG HB3  1 1 
        9 20276 1 1 113 ARG HD2  H   9.648 -23.985  -1.140 1.00 . A A . 108 ARG HD2  1 1 
        9 20277 1 1 113 ARG HD3  H  10.870 -24.794  -0.169 1.00 . A A . 108 ARG HD3  1 1 
        9 20278 1 1 113 ARG HE   H   8.540 -26.007  -1.365 1.00 . A A . 108 ARG HE   1 1 
        9 20279 1 1 113 ARG HG2  H   9.334 -22.947   0.957 1.00 . A A . 108 ARG HG2  1 1 
        9 20280 1 1 113 ARG HG3  H   9.691 -24.422   1.840 1.00 . A A . 108 ARG HG3  1 1 
        9 20281 1 1 113 ARG HH11 H  10.649 -26.105   1.396 1.00 . A A . 108 ARG HH11 1 1 
        9 20282 1 1 113 ARG HH12 H  10.424 -27.799   1.680 1.00 . A A . 108 ARG HH12 1 1 
        9 20283 1 1 113 ARG HH21 H   8.256 -28.190  -1.039 1.00 . A A . 108 ARG HH21 1 1 
        9 20284 1 1 113 ARG HH22 H   9.042 -29.004   0.279 1.00 . A A . 108 ARG HH22 1 1 
        9 20285 1 1 113 ARG N    N   6.938 -22.404  -0.248 1.00 . A A . 108 ARG N    1 1 
        9 20286 1 1 113 ARG NE   N   9.172 -25.946  -0.603 1.00 . A A . 108 ARG NE   1 1 
        9 20287 1 1 113 ARG NH1  N  10.230 -26.980   1.134 1.00 . A A . 108 ARG NH1  1 1 
        9 20288 1 1 113 ARG NH2  N   8.872 -28.161  -0.245 1.00 . A A . 108 ARG NH2  1 1 
        9 20289 1 1 113 ARG O    O   5.470 -25.423  -1.071 1.00 . A A . 108 ARG O    1 1 
        9 20290 1 1 114 VAL C    C   2.690 -24.117  -1.081 1.00 . A A . 109 VAL C    1 1 
        9 20291 1 1 114 VAL CA   C   3.314 -24.539   0.209 1.00 . A A . 109 VAL CA   1 1 
        9 20292 1 1 114 VAL CB   C   2.436 -24.086   1.393 1.00 . A A . 109 VAL CB   1 1 
        9 20293 1 1 114 VAL CG1  C   1.066 -24.747   1.332 1.00 . A A . 109 VAL CG1  1 1 
        9 20294 1 1 114 VAL CG2  C   3.129 -24.441   2.716 1.00 . A A . 109 VAL CG2  1 1 
        9 20295 1 1 114 VAL H    H   4.702 -23.346   1.150 1.00 . A A . 109 VAL H    1 1 
        9 20296 1 1 114 VAL HA   H   3.411 -25.609   0.231 1.00 . A A . 109 VAL HA   1 1 
        9 20297 1 1 114 VAL HB   H   2.305 -23.010   1.341 1.00 . A A . 109 VAL HB   1 1 
        9 20298 1 1 114 VAL HG11 H   0.808 -24.949   0.304 1.00 . A A . 109 VAL HG11 1 1 
        9 20299 1 1 114 VAL HG12 H   0.328 -24.077   1.763 1.00 . A A . 109 VAL HG12 1 1 
        9 20300 1 1 114 VAL HG13 H   1.093 -25.674   1.891 1.00 . A A . 109 VAL HG13 1 1 
        9 20301 1 1 114 VAL HG21 H   4.192 -24.453   2.572 1.00 . A A . 109 VAL HG21 1 1 
        9 20302 1 1 114 VAL HG22 H   2.803 -25.419   3.058 1.00 . A A . 109 VAL HG22 1 1 
        9 20303 1 1 114 VAL HG23 H   2.882 -23.702   3.456 1.00 . A A . 109 VAL HG23 1 1 
        9 20304 1 1 114 VAL N    N   4.600 -23.916   0.358 1.00 . A A . 109 VAL N    1 1 
        9 20305 1 1 114 VAL O    O   2.105 -24.925  -1.773 1.00 . A A . 109 VAL O    1 1 
        9 20306 1 1 115 ALA C    C   2.123 -22.856  -3.745 1.00 . A A . 110 ALA C    1 1 
        9 20307 1 1 115 ALA CA   C   1.942 -22.230  -2.415 1.00 . A A . 110 ALA CA   1 1 
        9 20308 1 1 115 ALA CB   C   2.302 -20.768  -2.539 1.00 . A A . 110 ALA CB   1 1 
        9 20309 1 1 115 ALA H    H   2.872 -22.202  -0.599 1.00 . A A . 110 ALA H    1 1 
        9 20310 1 1 115 ALA HA   H   0.904 -22.278  -2.152 1.00 . A A . 110 ALA HA   1 1 
        9 20311 1 1 115 ALA HB1  H   3.376 -20.663  -2.480 1.00 . A A . 110 ALA HB1  1 1 
        9 20312 1 1 115 ALA HB2  H   1.838 -20.213  -1.738 1.00 . A A . 110 ALA HB2  1 1 
        9 20313 1 1 115 ALA HB3  H   1.956 -20.390  -3.486 1.00 . A A . 110 ALA HB3  1 1 
        9 20314 1 1 115 ALA N    N   2.733 -22.816  -1.341 1.00 . A A . 110 ALA N    1 1 
        9 20315 1 1 115 ALA O    O   1.169 -22.885  -4.518 1.00 . A A . 110 ALA O    1 1 
        9 20316 1 1 116 ARG C    C   3.418 -25.603  -5.208 1.00 . A A . 111 ARG C    1 1 
        9 20317 1 1 116 ARG CA   C   3.344 -24.105  -5.303 1.00 . A A . 111 ARG CA   1 1 
        9 20318 1 1 116 ARG CB   C   4.540 -23.525  -6.043 1.00 . A A . 111 ARG CB   1 1 
        9 20319 1 1 116 ARG CD   C   4.593 -21.034  -5.925 1.00 . A A . 111 ARG CD   1 1 
        9 20320 1 1 116 ARG CG   C   4.105 -22.225  -6.728 1.00 . A A . 111 ARG CG   1 1 
        9 20321 1 1 116 ARG CZ   C   6.685 -20.226  -5.047 1.00 . A A . 111 ARG CZ   1 1 
        9 20322 1 1 116 ARG H    H   3.874 -23.669  -3.277 1.00 . A A . 111 ARG H    1 1 
        9 20323 1 1 116 ARG HA   H   2.464 -23.868  -5.872 1.00 . A A . 111 ARG HA   1 1 
        9 20324 1 1 116 ARG HB2  H   5.332 -23.322  -5.334 1.00 . A A . 111 ARG HB2  1 1 
        9 20325 1 1 116 ARG HB3  H   4.889 -24.228  -6.790 1.00 . A A . 111 ARG HB3  1 1 
        9 20326 1 1 116 ARG HD2  H   4.270 -20.114  -6.402 1.00 . A A . 111 ARG HD2  1 1 
        9 20327 1 1 116 ARG HD3  H   4.171 -21.085  -4.926 1.00 . A A . 111 ARG HD3  1 1 
        9 20328 1 1 116 ARG HE   H   6.551 -21.693  -6.401 1.00 . A A . 111 ARG HE   1 1 
        9 20329 1 1 116 ARG HG2  H   4.525 -22.187  -7.726 1.00 . A A . 111 ARG HG2  1 1 
        9 20330 1 1 116 ARG HG3  H   3.029 -22.187  -6.797 1.00 . A A . 111 ARG HG3  1 1 
        9 20331 1 1 116 ARG HH11 H   5.020 -19.339  -4.327 1.00 . A A . 111 ARG HH11 1 1 
        9 20332 1 1 116 ARG HH12 H   6.514 -18.720  -3.725 1.00 . A A . 111 ARG HH12 1 1 
        9 20333 1 1 116 ARG HH21 H   8.487 -20.907  -5.593 1.00 . A A . 111 ARG HH21 1 1 
        9 20334 1 1 116 ARG HH22 H   8.482 -19.611  -4.411 1.00 . A A . 111 ARG HH22 1 1 
        9 20335 1 1 116 ARG N    N   3.245 -23.448  -4.015 1.00 . A A . 111 ARG N    1 1 
        9 20336 1 1 116 ARG NE   N   6.037 -21.052  -5.837 1.00 . A A . 111 ARG NE   1 1 
        9 20337 1 1 116 ARG NH1  N   6.021 -19.367  -4.305 1.00 . A A . 111 ARG NH1  1 1 
        9 20338 1 1 116 ARG NH2  N   7.975 -20.256  -5.017 1.00 . A A . 111 ARG NH2  1 1 
        9 20339 1 1 116 ARG O    O   3.094 -26.288  -6.195 1.00 . A A . 111 ARG O    1 1 
        9 20340 1 1 117 SER C    C   2.881 -28.304  -4.840 1.00 . A A . 112 SER C    1 1 
        9 20341 1 1 117 SER CA   C   3.900 -27.589  -3.978 1.00 . A A . 112 SER CA   1 1 
        9 20342 1 1 117 SER CB   C   3.813 -28.071  -2.531 1.00 . A A . 112 SER CB   1 1 
        9 20343 1 1 117 SER H    H   3.949 -25.615  -3.278 1.00 . A A . 112 SER H    1 1 
        9 20344 1 1 117 SER HA   H   4.889 -27.782  -4.353 1.00 . A A . 112 SER HA   1 1 
        9 20345 1 1 117 SER HB2  H   2.964 -27.617  -2.053 1.00 . A A . 112 SER HB2  1 1 
        9 20346 1 1 117 SER HB3  H   3.696 -29.150  -2.517 1.00 . A A . 112 SER HB3  1 1 
        9 20347 1 1 117 SER HG   H   4.954 -26.739  -1.616 1.00 . A A . 112 SER HG   1 1 
        9 20348 1 1 117 SER N    N   3.649 -26.159  -4.027 1.00 . A A . 112 SER N    1 1 
        9 20349 1 1 117 SER O    O   1.780 -27.820  -5.011 1.00 . A A . 112 SER O    1 1 
        9 20350 1 1 117 SER OG   O   5.006 -27.698  -1.834 1.00 . A A . 112 SER OG   1 1 
        9 20351 1 1 118 PRO C    C   1.144 -30.083  -6.391 1.00 . A A . 113 PRO C    1 1 
        9 20352 1 1 118 PRO CA   C   2.555 -29.803  -6.796 1.00 . A A . 113 PRO CA   1 1 
        9 20353 1 1 118 PRO CB   C   3.310 -31.073  -7.180 1.00 . A A . 113 PRO CB   1 1 
        9 20354 1 1 118 PRO CD   C   4.611 -29.999  -5.463 1.00 . A A . 113 PRO CD   1 1 
        9 20355 1 1 118 PRO CG   C   4.714 -30.808  -6.747 1.00 . A A . 113 PRO CG   1 1 
        9 20356 1 1 118 PRO HA   H   2.587 -29.101  -7.616 1.00 . A A . 113 PRO HA   1 1 
        9 20357 1 1 118 PRO HB2  H   2.903 -31.931  -6.657 1.00 . A A . 113 PRO HB2  1 1 
        9 20358 1 1 118 PRO HB3  H   3.272 -31.231  -8.250 1.00 . A A . 113 PRO HB3  1 1 
        9 20359 1 1 118 PRO HD2  H   4.583 -30.665  -4.607 1.00 . A A . 113 PRO HD2  1 1 
        9 20360 1 1 118 PRO HD3  H   5.435 -29.299  -5.387 1.00 . A A . 113 PRO HD3  1 1 
        9 20361 1 1 118 PRO HG2  H   5.232 -31.742  -6.551 1.00 . A A . 113 PRO HG2  1 1 
        9 20362 1 1 118 PRO HG3  H   5.236 -30.235  -7.503 1.00 . A A . 113 PRO HG3  1 1 
        9 20363 1 1 118 PRO N    N   3.331 -29.281  -5.617 1.00 . A A . 113 PRO N    1 1 
        9 20364 1 1 118 PRO O    O   0.193 -29.908  -7.167 1.00 . A A . 113 PRO O    1 1 
        9 20365 1 1 119 THR C    C  -1.077 -29.121  -4.742 1.00 . A A . 114 THR C    1 1 
        9 20366 1 1 119 THR CA   C  -0.258 -30.415  -4.538 1.00 . A A . 114 THR CA   1 1 
        9 20367 1 1 119 THR CB   C  -0.104 -30.703  -3.034 1.00 . A A . 114 THR CB   1 1 
        9 20368 1 1 119 THR CG2  C  -1.462 -31.141  -2.449 1.00 . A A . 114 THR CG2  1 1 
        9 20369 1 1 119 THR H    H   1.794 -30.268  -4.557 1.00 . A A . 114 THR H    1 1 
        9 20370 1 1 119 THR HA   H  -0.787 -31.231  -4.992 1.00 . A A . 114 THR HA   1 1 
        9 20371 1 1 119 THR HB   H   0.230 -29.819  -2.532 1.00 . A A . 114 THR HB   1 1 
        9 20372 1 1 119 THR HG1  H   0.763 -32.066  -1.930 1.00 . A A . 114 THR HG1  1 1 
        9 20373 1 1 119 THR HG21 H  -2.075 -30.270  -2.265 1.00 . A A . 114 THR HG21 1 1 
        9 20374 1 1 119 THR HG22 H  -1.305 -31.668  -1.525 1.00 . A A . 114 THR HG22 1 1 
        9 20375 1 1 119 THR HG23 H  -1.968 -31.793  -3.148 1.00 . A A . 114 THR HG23 1 1 
        9 20376 1 1 119 THR N    N   1.012 -30.293  -5.129 1.00 . A A . 114 THR N    1 1 
        9 20377 1 1 119 THR O    O  -2.262 -29.214  -5.120 1.00 . A A . 114 THR O    1 1 
        9 20378 1 1 119 THR OG1  O   0.862 -31.737  -2.845 1.00 . A A . 114 THR OG1  1 1 
        9 20379 1 1 120 ILE C    C  -1.623 -26.586  -6.249 1.00 . A A . 115 ILE C    1 1 
        9 20380 1 1 120 ILE CA   C  -1.290 -26.723  -4.792 1.00 . A A . 115 ILE CA   1 1 
        9 20381 1 1 120 ILE CB   C  -0.586 -25.482  -4.254 1.00 . A A . 115 ILE CB   1 1 
        9 20382 1 1 120 ILE CD1  C  -1.560 -25.987  -1.997 1.00 . A A . 115 ILE CD1  1 1 
        9 20383 1 1 120 ILE CG1  C  -0.265 -25.711  -2.776 1.00 . A A . 115 ILE CG1  1 1 
        9 20384 1 1 120 ILE CG2  C  -1.479 -24.263  -4.399 1.00 . A A . 115 ILE CG2  1 1 
        9 20385 1 1 120 ILE H    H   0.540 -27.796  -4.529 1.00 . A A . 115 ILE H    1 1 
        9 20386 1 1 120 ILE HA   H  -2.215 -26.853  -4.252 1.00 . A A . 115 ILE HA   1 1 
        9 20387 1 1 120 ILE HB   H   0.326 -25.319  -4.799 1.00 . A A . 115 ILE HB   1 1 
        9 20388 1 1 120 ILE HD11 H  -1.364 -25.911  -0.948 1.00 . A A . 115 ILE HD11 1 1 
        9 20389 1 1 120 ILE HD12 H  -1.910 -26.988  -2.223 1.00 . A A . 115 ILE HD12 1 1 
        9 20390 1 1 120 ILE HD13 H  -2.311 -25.267  -2.279 1.00 . A A . 115 ILE HD13 1 1 
        9 20391 1 1 120 ILE HG12 H   0.413 -26.540  -2.665 1.00 . A A . 115 ILE HG12 1 1 
        9 20392 1 1 120 ILE HG13 H   0.187 -24.820  -2.385 1.00 . A A . 115 ILE HG13 1 1 
        9 20393 1 1 120 ILE HG21 H  -2.449 -24.500  -4.036 1.00 . A A . 115 ILE HG21 1 1 
        9 20394 1 1 120 ILE HG22 H  -1.537 -23.972  -5.439 1.00 . A A . 115 ILE HG22 1 1 
        9 20395 1 1 120 ILE HG23 H  -1.066 -23.449  -3.819 1.00 . A A . 115 ILE HG23 1 1 
        9 20396 1 1 120 ILE N    N  -0.479 -27.899  -4.571 1.00 . A A . 115 ILE N    1 1 
        9 20397 1 1 120 ILE O    O  -2.759 -26.249  -6.620 1.00 . A A . 115 ILE O    1 1 
        9 20398 1 1 121 THR C    C  -1.865 -27.430  -9.038 1.00 . A A . 116 THR C    1 1 
        9 20399 1 1 121 THR CA   C  -0.764 -26.544  -8.468 1.00 . A A . 116 THR CA   1 1 
        9 20400 1 1 121 THR CB   C   0.573 -26.786  -9.183 1.00 . A A . 116 THR CB   1 1 
        9 20401 1 1 121 THR CG2  C   0.514 -26.265 -10.620 1.00 . A A . 116 THR CG2  1 1 
        9 20402 1 1 121 THR H    H   0.296 -26.787  -6.700 1.00 . A A . 116 THR H    1 1 
        9 20403 1 1 121 THR HA   H  -1.044 -25.516  -8.620 1.00 . A A . 116 THR HA   1 1 
        9 20404 1 1 121 THR HB   H   0.788 -27.844  -9.196 1.00 . A A . 116 THR HB   1 1 
        9 20405 1 1 121 THR HG1  H   1.917 -26.626  -7.749 1.00 . A A . 116 THR HG1  1 1 
        9 20406 1 1 121 THR HG21 H  -0.399 -25.693 -10.759 1.00 . A A . 116 THR HG21 1 1 
        9 20407 1 1 121 THR HG22 H   0.530 -27.101 -11.314 1.00 . A A . 116 THR HG22 1 1 
        9 20408 1 1 121 THR HG23 H   1.363 -25.629 -10.807 1.00 . A A . 116 THR HG23 1 1 
        9 20409 1 1 121 THR N    N  -0.611 -26.766  -7.073 1.00 . A A . 116 THR N    1 1 
        9 20410 1 1 121 THR O    O  -2.689 -26.970  -9.831 1.00 . A A . 116 THR O    1 1 
        9 20411 1 1 121 THR OG1  O   1.606 -26.077  -8.485 1.00 . A A . 116 THR OG1  1 1 
        9 20412 1 1 122 GLY C    C  -4.316 -29.033  -8.731 1.00 . A A . 117 GLY C    1 1 
        9 20413 1 1 122 GLY CA   C  -2.958 -29.546  -9.187 1.00 . A A . 117 GLY CA   1 1 
        9 20414 1 1 122 GLY H    H  -1.243 -29.048  -8.018 1.00 . A A . 117 GLY H    1 1 
        9 20415 1 1 122 GLY HA2  H  -2.910 -29.533 -10.268 1.00 . A A . 117 GLY HA2  1 1 
        9 20416 1 1 122 GLY HA3  H  -2.827 -30.559  -8.839 1.00 . A A . 117 GLY HA3  1 1 
        9 20417 1 1 122 GLY N    N  -1.901 -28.698  -8.654 1.00 . A A . 117 GLY N    1 1 
        9 20418 1 1 122 GLY O    O  -5.269 -29.052  -9.489 1.00 . A A . 117 GLY O    1 1 
        9 20419 1 1 123 PHE C    C  -6.493 -27.188  -7.379 1.00 . A A . 118 PHE C    1 1 
        9 20420 1 1 123 PHE CA   C  -5.774 -28.445  -6.845 1.00 . A A . 118 PHE CA   1 1 
        9 20421 1 1 123 PHE CB   C  -5.500 -28.319  -5.348 1.00 . A A . 118 PHE CB   1 1 
        9 20422 1 1 123 PHE CD1  C  -7.748 -29.037  -4.457 1.00 . A A . 118 PHE CD1  1 1 
        9 20423 1 1 123 PHE CD2  C  -6.833 -26.880  -3.813 1.00 . A A . 118 PHE CD2  1 1 
        9 20424 1 1 123 PHE CE1  C  -8.855 -28.809  -3.635 1.00 . A A . 118 PHE CE1  1 1 
        9 20425 1 1 123 PHE CE2  C  -7.945 -26.650  -2.997 1.00 . A A . 118 PHE CE2  1 1 
        9 20426 1 1 123 PHE CG   C  -6.737 -28.058  -4.545 1.00 . A A . 118 PHE CG   1 1 
        9 20427 1 1 123 PHE CZ   C  -8.955 -27.614  -2.905 1.00 . A A . 118 PHE CZ   1 1 
        9 20428 1 1 123 PHE H    H  -3.883 -29.157  -6.760 1.00 . A A . 118 PHE H    1 1 
        9 20429 1 1 123 PHE HA   H  -6.425 -29.290  -6.974 1.00 . A A . 118 PHE HA   1 1 
        9 20430 1 1 123 PHE HB2  H  -5.050 -29.233  -4.990 1.00 . A A . 118 PHE HB2  1 1 
        9 20431 1 1 123 PHE HB3  H  -4.798 -27.501  -5.192 1.00 . A A . 118 PHE HB3  1 1 
        9 20432 1 1 123 PHE HD1  H  -7.672 -29.955  -5.023 1.00 . A A . 118 PHE HD1  1 1 
        9 20433 1 1 123 PHE HD2  H  -6.049 -26.130  -3.878 1.00 . A A . 118 PHE HD2  1 1 
        9 20434 1 1 123 PHE HE1  H  -9.635 -29.558  -3.559 1.00 . A A . 118 PHE HE1  1 1 
        9 20435 1 1 123 PHE HE2  H  -8.023 -25.733  -2.426 1.00 . A A . 118 PHE HE2  1 1 
        9 20436 1 1 123 PHE HZ   H  -9.813 -27.435  -2.273 1.00 . A A . 118 PHE HZ   1 1 
        9 20437 1 1 123 PHE N    N  -4.463 -28.761  -7.442 1.00 . A A . 118 PHE N    1 1 
        9 20438 1 1 123 PHE O    O  -7.703 -27.226  -7.616 1.00 . A A . 118 PHE O    1 1 
        9 20439 1 1 124 PHE C    C  -6.614 -24.952  -9.542 1.00 . A A . 119 PHE C    1 1 
        9 20440 1 1 124 PHE CA   C  -6.425 -24.845  -8.036 1.00 . A A . 119 PHE CA   1 1 
        9 20441 1 1 124 PHE CB   C  -5.603 -23.617  -7.622 1.00 . A A . 119 PHE CB   1 1 
        9 20442 1 1 124 PHE CD1  C  -6.938 -22.868  -5.615 1.00 . A A . 119 PHE CD1  1 1 
        9 20443 1 1 124 PHE CD2  C  -4.752 -23.843  -5.260 1.00 . A A . 119 PHE CD2  1 1 
        9 20444 1 1 124 PHE CE1  C  -7.087 -22.702  -4.229 1.00 . A A . 119 PHE CE1  1 1 
        9 20445 1 1 124 PHE CE2  C  -4.909 -23.676  -3.873 1.00 . A A . 119 PHE CE2  1 1 
        9 20446 1 1 124 PHE CG   C  -5.763 -23.437  -6.127 1.00 . A A . 119 PHE CG   1 1 
        9 20447 1 1 124 PHE CZ   C  -6.069 -23.106  -3.363 1.00 . A A . 119 PHE CZ   1 1 
        9 20448 1 1 124 PHE H    H  -4.793 -26.163  -7.502 1.00 . A A . 119 PHE H    1 1 
        9 20449 1 1 124 PHE HA   H  -7.417 -24.778  -7.576 1.00 . A A . 119 PHE HA   1 1 
        9 20450 1 1 124 PHE HB2  H  -4.561 -23.778  -7.864 1.00 . A A . 119 PHE HB2  1 1 
        9 20451 1 1 124 PHE HB3  H  -5.962 -22.745  -8.130 1.00 . A A . 119 PHE HB3  1 1 
        9 20452 1 1 124 PHE HD1  H  -7.728 -22.562  -6.283 1.00 . A A . 119 PHE HD1  1 1 
        9 20453 1 1 124 PHE HD2  H  -3.843 -24.291  -5.654 1.00 . A A . 119 PHE HD2  1 1 
        9 20454 1 1 124 PHE HE1  H  -7.985 -22.256  -3.834 1.00 . A A . 119 PHE HE1  1 1 
        9 20455 1 1 124 PHE HE2  H  -4.140 -23.984  -3.205 1.00 . A A . 119 PHE HE2  1 1 
        9 20456 1 1 124 PHE HZ   H  -6.183 -22.983  -2.288 1.00 . A A . 119 PHE HZ   1 1 
        9 20457 1 1 124 PHE N    N  -5.779 -26.091  -7.537 1.00 . A A . 119 PHE N    1 1 
        9 20458 1 1 124 PHE O    O  -7.629 -24.533 -10.105 1.00 . A A . 119 PHE O    1 1 
        9 20459 1 1 125 ALA C    C  -7.241 -27.287 -11.339 1.00 . A A . 120 ALA C    1 1 
        9 20460 1 1 125 ALA CA   C  -6.014 -26.358 -11.401 1.00 . A A . 120 ALA CA   1 1 
        9 20461 1 1 125 ALA CB   C  -4.786 -27.127 -11.907 1.00 . A A . 120 ALA CB   1 1 
        9 20462 1 1 125 ALA H    H  -5.171 -26.196  -9.391 1.00 . A A . 120 ALA H    1 1 
        9 20463 1 1 125 ALA HA   H  -6.231 -25.539 -12.074 1.00 . A A . 120 ALA HA   1 1 
        9 20464 1 1 125 ALA HB1  H  -5.056 -27.680 -12.797 1.00 . A A . 120 ALA HB1  1 1 
        9 20465 1 1 125 ALA HB2  H  -4.443 -27.807 -11.150 1.00 . A A . 120 ALA HB2  1 1 
        9 20466 1 1 125 ALA HB3  H  -3.999 -26.427 -12.150 1.00 . A A . 120 ALA HB3  1 1 
        9 20467 1 1 125 ALA N    N  -5.788 -25.820 -10.064 1.00 . A A . 120 ALA N    1 1 
        9 20468 1 1 125 ALA O    O  -7.475 -27.907 -10.326 1.00 . A A . 120 ALA O    1 1 
        9 20469 1 1 126 PRO C    C  -8.701 -29.759 -12.272 1.00 . A A . 121 PRO C    1 1 
        9 20470 1 1 126 PRO CA   C  -9.208 -28.335 -12.430 1.00 . A A . 121 PRO CA   1 1 
        9 20471 1 1 126 PRO CB   C  -9.796 -28.101 -13.827 1.00 . A A . 121 PRO CB   1 1 
        9 20472 1 1 126 PRO CD   C  -7.908 -26.626 -13.639 1.00 . A A . 121 PRO CD   1 1 
        9 20473 1 1 126 PRO CG   C  -9.287 -26.763 -14.248 1.00 . A A . 121 PRO CG   1 1 
        9 20474 1 1 126 PRO HA   H  -9.924 -28.097 -11.685 1.00 . A A . 121 PRO HA   1 1 
        9 20475 1 1 126 PRO HB2  H  -9.453 -28.867 -14.503 1.00 . A A . 121 PRO HB2  1 1 
        9 20476 1 1 126 PRO HB3  H -10.864 -28.092 -13.791 1.00 . A A . 121 PRO HB3  1 1 
        9 20477 1 1 126 PRO HD2  H  -7.157 -27.066 -14.286 1.00 . A A . 121 PRO HD2  1 1 
        9 20478 1 1 126 PRO HD3  H  -7.684 -25.592 -13.432 1.00 . A A . 121 PRO HD3  1 1 
        9 20479 1 1 126 PRO HG2  H  -9.229 -26.713 -15.325 1.00 . A A . 121 PRO HG2  1 1 
        9 20480 1 1 126 PRO HG3  H  -9.925 -25.987 -13.876 1.00 . A A . 121 PRO HG3  1 1 
        9 20481 1 1 126 PRO N    N  -8.028 -27.384 -12.384 1.00 . A A . 121 PRO N    1 1 
        9 20482 1 1 126 PRO O    O  -7.638 -30.064 -12.831 1.00 . A A . 121 PRO O    1 1 
        9 20483 1 1 127 GLN C    C -10.104 -32.801 -12.514 1.00 . A A . 122 GLN C    1 1 
        9 20484 1 1 127 GLN CA   C  -9.058 -32.102 -11.636 1.00 . A A . 122 GLN CA   1 1 
        9 20485 1 1 127 GLN CB   C  -9.092 -32.746 -10.223 1.00 . A A . 122 GLN CB   1 1 
        9 20486 1 1 127 GLN CD   C  -7.929 -31.087  -8.768 1.00 . A A . 122 GLN CD   1 1 
        9 20487 1 1 127 GLN CG   C  -9.266 -31.692  -9.117 1.00 . A A . 122 GLN CG   1 1 
        9 20488 1 1 127 GLN H    H -10.407 -30.641 -11.392 1.00 . A A . 122 GLN H    1 1 
        9 20489 1 1 127 GLN HA   H  -8.080 -32.218 -12.080 1.00 . A A . 122 GLN HA   1 1 
        9 20490 1 1 127 GLN HB2  H  -9.916 -33.438 -10.171 1.00 . A A . 122 GLN HB2  1 1 
        9 20491 1 1 127 GLN HB3  H  -8.166 -33.284 -10.058 1.00 . A A . 122 GLN HB3  1 1 
        9 20492 1 1 127 GLN HE21 H  -8.188 -29.557  -9.950 1.00 . A A . 122 GLN HE21 1 1 
        9 20493 1 1 127 GLN HE22 H  -6.716 -29.584  -9.099 1.00 . A A . 122 GLN HE22 1 1 
        9 20494 1 1 127 GLN HG2  H  -9.940 -30.911  -9.452 1.00 . A A . 122 GLN HG2  1 1 
        9 20495 1 1 127 GLN HG3  H  -9.680 -32.171  -8.238 1.00 . A A . 122 GLN HG3  1 1 
        9 20496 1 1 127 GLN N    N  -9.449 -30.701 -11.645 1.00 . A A . 122 GLN N    1 1 
        9 20497 1 1 127 GLN NE2  N  -7.586 -29.997  -9.310 1.00 . A A . 122 GLN NE2  1 1 
        9 20498 1 1 127 GLN O    O -11.096 -32.162 -12.883 1.00 . A A . 122 GLN O    1 1 
        9 20499 1 1 127 GLN OE1  O  -7.171 -31.650  -7.975 1.00 . A A . 122 GLN OE1  1 1 
        9 20500 1 1 128 PRO C    C -12.284 -34.431 -13.525 1.00 . A A . 123 PRO C    1 1 
        9 20501 1 1 128 PRO CA   C -10.827 -34.626 -13.953 1.00 . A A . 123 PRO CA   1 1 
        9 20502 1 1 128 PRO CB   C -10.412 -36.102 -13.927 1.00 . A A . 123 PRO CB   1 1 
        9 20503 1 1 128 PRO CD   C  -8.784 -34.902 -12.605 1.00 . A A . 123 PRO CD   1 1 
        9 20504 1 1 128 PRO CG   C  -8.958 -36.063 -13.574 1.00 . A A . 123 PRO CG   1 1 
        9 20505 1 1 128 PRO HA   H -10.662 -34.223 -14.930 1.00 . A A . 123 PRO HA   1 1 
        9 20506 1 1 128 PRO HB2  H -10.984 -36.641 -13.173 1.00 . A A . 123 PRO HB2  1 1 
        9 20507 1 1 128 PRO HB3  H -10.549 -36.557 -14.897 1.00 . A A . 123 PRO HB3  1 1 
        9 20508 1 1 128 PRO HD2  H  -8.867 -35.241 -11.580 1.00 . A A . 123 PRO HD2  1 1 
        9 20509 1 1 128 PRO HD3  H  -7.843 -34.411 -12.765 1.00 . A A . 123 PRO HD3  1 1 
        9 20510 1 1 128 PRO HG2  H  -8.665 -36.989 -13.102 1.00 . A A . 123 PRO HG2  1 1 
        9 20511 1 1 128 PRO HG3  H  -8.368 -35.891 -14.458 1.00 . A A . 123 PRO HG3  1 1 
        9 20512 1 1 128 PRO N    N  -9.894 -33.999 -12.961 1.00 . A A . 123 PRO N    1 1 
        9 20513 1 1 128 PRO O    O -13.156 -34.182 -14.364 1.00 . A A . 123 PRO O    1 1 
        9 20514 1 1 129 LEU C    C -14.355 -32.785 -12.113 1.00 . A A . 124 LEU C    1 1 
        9 20515 1 1 129 LEU CA   C -13.900 -34.193 -11.741 1.00 . A A . 124 LEU CA   1 1 
        9 20516 1 1 129 LEU CB   C -13.843 -34.261 -10.226 1.00 . A A . 124 LEU CB   1 1 
        9 20517 1 1 129 LEU CD1  C -13.136 -35.608  -8.274 1.00 . A A . 124 LEU CD1  1 1 
        9 20518 1 1 129 LEU CD2  C -14.693 -36.575  -9.934 1.00 . A A . 124 LEU CD2  1 1 
        9 20519 1 1 129 LEU CG   C -13.494 -35.665  -9.755 1.00 . A A . 124 LEU CG   1 1 
        9 20520 1 1 129 LEU H    H -11.904 -34.708 -11.552 1.00 . A A . 124 LEU H    1 1 
        9 20521 1 1 129 LEU HA   H -14.593 -34.925 -12.107 1.00 . A A . 124 LEU HA   1 1 
        9 20522 1 1 129 LEU HB2  H -13.097 -33.564  -9.864 1.00 . A A . 124 LEU HB2  1 1 
        9 20523 1 1 129 LEU HB3  H -14.808 -33.979  -9.830 1.00 . A A . 124 LEU HB3  1 1 
        9 20524 1 1 129 LEU HD11 H -12.416 -34.815  -8.127 1.00 . A A . 124 LEU HD11 1 1 
        9 20525 1 1 129 LEU HD12 H -12.706 -36.542  -7.967 1.00 . A A . 124 LEU HD12 1 1 
        9 20526 1 1 129 LEU HD13 H -14.015 -35.405  -7.689 1.00 . A A . 124 LEU HD13 1 1 
        9 20527 1 1 129 LEU HD21 H -15.444 -36.335  -9.200 1.00 . A A . 124 LEU HD21 1 1 
        9 20528 1 1 129 LEU HD22 H -14.377 -37.602  -9.817 1.00 . A A . 124 LEU HD22 1 1 
        9 20529 1 1 129 LEU HD23 H -15.091 -36.435 -10.913 1.00 . A A . 124 LEU HD23 1 1 
        9 20530 1 1 129 LEU HG   H -12.653 -36.048 -10.322 1.00 . A A . 124 LEU HG   1 1 
        9 20531 1 1 129 LEU N    N -12.555 -34.450 -12.241 1.00 . A A . 124 LEU N    1 1 
        9 20532 1 1 129 LEU O    O -15.513 -32.576 -12.467 1.00 . A A . 124 LEU O    1 1 
        9 20533 1 1 130 ASP C    C -13.947 -30.608 -14.197 1.00 . A A . 125 ASP C    1 1 
        9 20534 1 1 130 ASP CA   C -13.728 -30.529 -12.707 1.00 . A A . 125 ASP CA   1 1 
        9 20535 1 1 130 ASP CB   C -12.590 -29.543 -12.388 1.00 . A A . 125 ASP CB   1 1 
        9 20536 1 1 130 ASP CG   C -12.507 -29.296 -10.883 1.00 . A A . 125 ASP CG   1 1 
        9 20537 1 1 130 ASP H    H -12.494 -32.219 -12.410 1.00 . A A . 125 ASP H    1 1 
        9 20538 1 1 130 ASP HA   H -14.636 -30.190 -12.235 1.00 . A A . 125 ASP HA   1 1 
        9 20539 1 1 130 ASP HB2  H -11.659 -29.950 -12.742 1.00 . A A . 125 ASP HB2  1 1 
        9 20540 1 1 130 ASP HB3  H -12.783 -28.599 -12.887 1.00 . A A . 125 ASP HB3  1 1 
        9 20541 1 1 130 ASP N    N -13.403 -31.874 -12.215 1.00 . A A . 125 ASP N    1 1 
        9 20542 1 1 130 ASP O    O -14.653 -29.798 -14.794 1.00 . A A . 125 ASP O    1 1 
        9 20543 1 1 130 ASP OD1  O -13.454 -29.584 -10.189 1.00 . A A . 125 ASP OD1  1 1 
        9 20544 1 1 130 ASP OD2  O -11.485 -28.831 -10.438 1.00 . A A . 125 ASP OD2  1 1 
        9 20545 1 1 131 LEU C    C -14.813 -32.901 -16.345 1.00 . A A . 126 LEU C    1 1 
        9 20546 1 1 131 LEU CA   C -13.601 -31.999 -16.158 1.00 . A A . 126 LEU CA   1 1 
        9 20547 1 1 131 LEU CB   C -12.332 -32.672 -16.713 1.00 . A A . 126 LEU CB   1 1 
        9 20548 1 1 131 LEU CD1  C  -9.852 -32.418 -17.026 1.00 . A A . 126 LEU CD1  1 1 
        9 20549 1 1 131 LEU CD2  C -11.334 -30.438 -17.329 1.00 . A A . 126 LEU CD2  1 1 
        9 20550 1 1 131 LEU CG   C -11.121 -31.734 -16.530 1.00 . A A . 126 LEU CG   1 1 
        9 20551 1 1 131 LEU H    H -13.123 -32.386 -14.139 1.00 . A A . 126 LEU H    1 1 
        9 20552 1 1 131 LEU HA   H -13.775 -31.075 -16.704 1.00 . A A . 126 LEU HA   1 1 
        9 20553 1 1 131 LEU HB2  H -12.152 -33.597 -16.184 1.00 . A A . 126 LEU HB2  1 1 
        9 20554 1 1 131 LEU HB3  H -12.465 -32.880 -17.761 1.00 . A A . 126 LEU HB3  1 1 
        9 20555 1 1 131 LEU HD11 H  -9.972 -32.700 -18.059 1.00 . A A . 126 LEU HD11 1 1 
        9 20556 1 1 131 LEU HD12 H  -9.659 -33.298 -16.430 1.00 . A A . 126 LEU HD12 1 1 
        9 20557 1 1 131 LEU HD13 H  -9.023 -31.730 -16.934 1.00 . A A . 126 LEU HD13 1 1 
        9 20558 1 1 131 LEU HD21 H -11.949 -30.629 -18.196 1.00 . A A . 126 LEU HD21 1 1 
        9 20559 1 1 131 LEU HD22 H -10.380 -30.064 -17.650 1.00 . A A . 126 LEU HD22 1 1 
        9 20560 1 1 131 LEU HD23 H -11.812 -29.701 -16.704 1.00 . A A . 126 LEU HD23 1 1 
        9 20561 1 1 131 LEU HG   H -11.000 -31.495 -15.481 1.00 . A A . 126 LEU HG   1 1 
        9 20562 1 1 131 LEU N    N -13.449 -31.690 -14.750 1.00 . A A . 126 LEU N    1 1 
        9 20563 1 1 131 LEU O    O -15.139 -33.293 -17.469 1.00 . A A . 126 LEU O    1 1 
        9 20564 1 1 132 GLU C    C -18.003 -32.688 -15.262 1.00 . A A . 127 GLU C    1 1 
        9 20565 1 1 132 GLU CA   C -16.882 -33.736 -15.366 1.00 . A A . 127 GLU CA   1 1 
        9 20566 1 1 132 GLU CB   C -17.040 -34.752 -14.229 1.00 . A A . 127 GLU CB   1 1 
        9 20567 1 1 132 GLU CD   C -16.871 -37.022 -15.235 1.00 . A A . 127 GLU CD   1 1 
        9 20568 1 1 132 GLU CG   C -16.124 -35.937 -14.485 1.00 . A A . 127 GLU CG   1 1 
        9 20569 1 1 132 GLU H    H -15.464 -32.461 -14.514 1.00 . A A . 127 GLU H    1 1 
        9 20570 1 1 132 GLU HA   H -16.948 -34.244 -16.314 1.00 . A A . 127 GLU HA   1 1 
        9 20571 1 1 132 GLU HB2  H -16.781 -34.291 -13.286 1.00 . A A . 127 GLU HB2  1 1 
        9 20572 1 1 132 GLU HB3  H -18.069 -35.093 -14.189 1.00 . A A . 127 GLU HB3  1 1 
        9 20573 1 1 132 GLU HG2  H -15.269 -35.611 -15.072 1.00 . A A . 127 GLU HG2  1 1 
        9 20574 1 1 132 GLU HG3  H -15.780 -36.322 -13.543 1.00 . A A . 127 GLU HG3  1 1 
        9 20575 1 1 132 GLU N    N -15.586 -33.064 -15.267 1.00 . A A . 127 GLU N    1 1 
        9 20576 1 1 132 GLU O    O -17.839 -31.658 -14.607 1.00 . A A . 127 GLU O    1 1 
        9 20577 1 1 132 GLU OE1  O -17.251 -36.784 -16.353 1.00 . A A . 127 GLU OE1  1 1 
        9 20578 1 1 132 GLU OE2  O -17.064 -38.076 -14.679 1.00 . A A . 127 GLU OE2  1 1 
        9 20579 1 1 133 PRO C    C -21.081 -31.931 -14.639 1.00 . A A . 128 PRO C    1 1 
        9 20580 1 1 133 PRO CA   C -20.257 -31.942 -15.950 1.00 . A A . 128 PRO CA   1 1 
        9 20581 1 1 133 PRO CB   C -21.086 -32.431 -17.133 1.00 . A A . 128 PRO CB   1 1 
        9 20582 1 1 133 PRO CD   C -19.386 -34.097 -16.757 1.00 . A A . 128 PRO CD   1 1 
        9 20583 1 1 133 PRO CG   C -20.848 -33.903 -17.175 1.00 . A A . 128 PRO CG   1 1 
        9 20584 1 1 133 PRO HA   H -19.907 -30.955 -16.164 1.00 . A A . 128 PRO HA   1 1 
        9 20585 1 1 133 PRO HB2  H -22.133 -32.220 -16.973 1.00 . A A . 128 PRO HB2  1 1 
        9 20586 1 1 133 PRO HB3  H -20.742 -31.979 -18.050 1.00 . A A . 128 PRO HB3  1 1 
        9 20587 1 1 133 PRO HD2  H -19.283 -35.000 -16.176 1.00 . A A . 128 PRO HD2  1 1 
        9 20588 1 1 133 PRO HD3  H -18.737 -34.123 -17.621 1.00 . A A . 128 PRO HD3  1 1 
        9 20589 1 1 133 PRO HG2  H -21.513 -34.408 -16.473 1.00 . A A . 128 PRO HG2  1 1 
        9 20590 1 1 133 PRO HG3  H -20.998 -34.280 -18.176 1.00 . A A . 128 PRO HG3  1 1 
        9 20591 1 1 133 PRO N    N -19.101 -32.906 -15.935 1.00 . A A . 128 PRO N    1 1 
        9 20592 1 1 133 PRO O    O -21.143 -32.926 -13.924 1.00 . A A . 128 PRO O    1 1 
        9 20593 1 1 134 ALA C    C -23.841 -31.240 -13.220 1.00 . A A . 129 ALA C    1 1 
        9 20594 1 1 134 ALA CA   C -22.444 -30.608 -13.088 1.00 . A A . 129 ALA CA   1 1 
        9 20595 1 1 134 ALA CB   C -22.589 -29.118 -12.750 1.00 . A A . 129 ALA CB   1 1 
        9 20596 1 1 134 ALA H    H -21.448 -29.976 -14.834 1.00 . A A . 129 ALA H    1 1 
        9 20597 1 1 134 ALA HA   H -21.920 -31.091 -12.274 1.00 . A A . 129 ALA HA   1 1 
        9 20598 1 1 134 ALA HB1  H -21.671 -28.599 -12.998 1.00 . A A . 129 ALA HB1  1 1 
        9 20599 1 1 134 ALA HB2  H -22.795 -29.009 -11.693 1.00 . A A . 129 ALA HB2  1 1 
        9 20600 1 1 134 ALA HB3  H -23.406 -28.696 -13.318 1.00 . A A . 129 ALA HB3  1 1 
        9 20601 1 1 134 ALA N    N -21.656 -30.778 -14.317 1.00 . A A . 129 ALA N    1 1 
        9 20602 1 1 134 ALA O    O -24.366 -31.396 -14.334 1.00 . A A . 129 ALA O    1 1 
        9 20603 1 1 135 LEU C    C -26.838 -31.622 -12.508 1.00 . A A . 130 LEU C    1 1 
        9 20604 1 1 135 LEU CA   C -25.620 -32.465 -12.056 1.00 . A A . 130 LEU CA   1 1 
        9 20605 1 1 135 LEU CB   C -25.843 -32.973 -10.630 1.00 . A A . 130 LEU CB   1 1 
        9 20606 1 1 135 LEU CD1  C -23.576 -34.080 -11.029 1.00 . A A . 130 LEU CD1  1 1 
        9 20607 1 1 135 LEU CD2  C -24.774 -34.388  -8.860 1.00 . A A . 130 LEU CD2  1 1 
        9 20608 1 1 135 LEU CG   C -24.963 -34.216 -10.364 1.00 . A A . 130 LEU CG   1 1 
        9 20609 1 1 135 LEU H    H -23.865 -31.627 -11.252 1.00 . A A . 130 LEU H    1 1 
        9 20610 1 1 135 LEU HA   H -25.525 -33.312 -12.705 1.00 . A A . 130 LEU HA   1 1 
        9 20611 1 1 135 LEU HB2  H -25.588 -32.189  -9.928 1.00 . A A . 130 LEU HB2  1 1 
        9 20612 1 1 135 LEU HB3  H -26.886 -33.241 -10.499 1.00 . A A . 130 LEU HB3  1 1 
        9 20613 1 1 135 LEU HD11 H -23.085 -35.039 -11.021 1.00 . A A . 130 LEU HD11 1 1 
        9 20614 1 1 135 LEU HD12 H -22.982 -33.373 -10.478 1.00 . A A . 130 LEU HD12 1 1 
        9 20615 1 1 135 LEU HD13 H -23.683 -33.741 -12.049 1.00 . A A . 130 LEU HD13 1 1 
        9 20616 1 1 135 LEU HD21 H -24.199 -35.282  -8.673 1.00 . A A . 130 LEU HD21 1 1 
        9 20617 1 1 135 LEU HD22 H -25.743 -34.475  -8.385 1.00 . A A . 130 LEU HD22 1 1 
        9 20618 1 1 135 LEU HD23 H -24.252 -33.532  -8.461 1.00 . A A . 130 LEU HD23 1 1 
        9 20619 1 1 135 LEU HG   H -25.458 -35.086 -10.761 1.00 . A A . 130 LEU HG   1 1 
        9 20620 1 1 135 LEU N    N -24.360 -31.719 -12.091 1.00 . A A . 130 LEU N    1 1 
        9 20621 1 1 135 LEU O    O -26.747 -30.402 -12.674 1.00 . A A . 130 LEU O    1 1 
        9 20622 1 1 136 PRO C    C -29.885 -30.652 -12.264 1.00 . A A . 131 PRO C    1 1 
        9 20623 1 1 136 PRO CA   C -29.236 -31.650 -13.279 1.00 . A A . 131 PRO CA   1 1 
        9 20624 1 1 136 PRO CB   C -30.159 -32.864 -13.534 1.00 . A A . 131 PRO CB   1 1 
        9 20625 1 1 136 PRO CD   C -28.133 -33.742 -12.593 1.00 . A A . 131 PRO CD   1 1 
        9 20626 1 1 136 PRO CG   C -29.286 -34.076 -13.509 1.00 . A A . 131 PRO CG   1 1 
        9 20627 1 1 136 PRO HA   H -29.053 -31.156 -14.213 1.00 . A A . 131 PRO HA   1 1 
        9 20628 1 1 136 PRO HB2  H -30.903 -32.931 -12.758 1.00 . A A . 131 PRO HB2  1 1 
        9 20629 1 1 136 PRO HB3  H -30.632 -32.783 -14.492 1.00 . A A . 131 PRO HB3  1 1 
        9 20630 1 1 136 PRO HD2  H -28.389 -33.983 -11.570 1.00 . A A . 131 PRO HD2  1 1 
        9 20631 1 1 136 PRO HD3  H -27.246 -34.268 -12.898 1.00 . A A . 131 PRO HD3  1 1 
        9 20632 1 1 136 PRO HG2  H -29.842 -34.919 -13.122 1.00 . A A . 131 PRO HG2  1 1 
        9 20633 1 1 136 PRO HG3  H -28.914 -34.293 -14.503 1.00 . A A . 131 PRO HG3  1 1 
        9 20634 1 1 136 PRO N    N -27.959 -32.287 -12.765 1.00 . A A . 131 PRO N    1 1 
        9 20635 1 1 136 PRO O    O -29.248 -30.231 -11.286 1.00 . A A . 131 PRO O    1 1 
        9 20636 1 1 137 PRO C    C -32.117 -29.955 -10.161 1.00 . A A . 132 PRO C    1 1 
        9 20637 1 1 137 PRO CA   C -31.955 -29.393 -11.579 1.00 . A A . 132 PRO CA   1 1 
        9 20638 1 1 137 PRO CB   C -33.310 -29.282 -12.271 1.00 . A A . 132 PRO CB   1 1 
        9 20639 1 1 137 PRO CD   C -31.969 -30.722 -13.642 1.00 . A A . 132 PRO CD   1 1 
        9 20640 1 1 137 PRO CG   C -33.052 -29.659 -13.691 1.00 . A A . 132 PRO CG   1 1 
        9 20641 1 1 137 PRO HA   H -31.504 -28.422 -11.544 1.00 . A A . 132 PRO HA   1 1 
        9 20642 1 1 137 PRO HB2  H -34.004 -29.975 -11.820 1.00 . A A . 132 PRO HB2  1 1 
        9 20643 1 1 137 PRO HB3  H -33.692 -28.281 -12.214 1.00 . A A . 132 PRO HB3  1 1 
        9 20644 1 1 137 PRO HD2  H -32.402 -31.697 -13.474 1.00 . A A . 132 PRO HD2  1 1 
        9 20645 1 1 137 PRO HD3  H -31.375 -30.710 -14.543 1.00 . A A . 132 PRO HD3  1 1 
        9 20646 1 1 137 PRO HG2  H -33.954 -30.052 -14.138 1.00 . A A . 132 PRO HG2  1 1 
        9 20647 1 1 137 PRO HG3  H -32.698 -28.808 -14.250 1.00 . A A . 132 PRO HG3  1 1 
        9 20648 1 1 137 PRO N    N -31.152 -30.300 -12.488 1.00 . A A . 132 PRO N    1 1 
        9 20649 1 1 137 PRO O    O -32.112 -31.170  -9.962 1.00 . A A . 132 PRO O    1 1 
        9 20650 1 1 138 GLY C    C -31.077 -28.872  -7.087 1.00 . A A . 133 GLY C    1 1 
        9 20651 1 1 138 GLY CA   C -32.279 -29.437  -7.772 1.00 . A A . 133 GLY CA   1 1 
        9 20652 1 1 138 GLY H    H -32.141 -28.106  -9.418 1.00 . A A . 133 GLY H    1 1 
        9 20653 1 1 138 GLY HA2  H -33.177 -29.027  -7.340 1.00 . A A . 133 GLY HA2  1 1 
        9 20654 1 1 138 GLY HA3  H -32.279 -30.508  -7.669 1.00 . A A . 133 GLY HA3  1 1 
        9 20655 1 1 138 GLY N    N -32.191 -29.061  -9.188 1.00 . A A . 133 GLY N    1 1 
        9 20656 1 1 138 GLY O    O -31.179 -28.173  -6.077 1.00 . A A . 133 GLY O    1 1 
        9 20657 1 1 139 SER C    C -28.726 -27.048  -7.623 1.00 . A A . 134 SER C    1 1 
        9 20658 1 1 139 SER CA   C -28.713 -28.524  -7.264 1.00 . A A . 134 SER CA   1 1 
        9 20659 1 1 139 SER CB   C -27.588 -29.216  -7.981 1.00 . A A . 134 SER CB   1 1 
        9 20660 1 1 139 SER H    H -29.952 -29.712  -8.466 1.00 . A A . 134 SER H    1 1 
        9 20661 1 1 139 SER HA   H -28.607 -28.650  -6.203 1.00 . A A . 134 SER HA   1 1 
        9 20662 1 1 139 SER HB2  H -27.523 -28.851  -8.991 1.00 . A A . 134 SER HB2  1 1 
        9 20663 1 1 139 SER HB3  H -26.657 -29.018  -7.465 1.00 . A A . 134 SER HB3  1 1 
        9 20664 1 1 139 SER HG   H -27.634 -30.944  -8.901 1.00 . A A . 134 SER HG   1 1 
        9 20665 1 1 139 SER N    N -29.953 -29.099  -7.704 1.00 . A A . 134 SER N    1 1 
        9 20666 1 1 139 SER O    O -29.353 -26.676  -8.622 1.00 . A A . 134 SER O    1 1 
        9 20667 1 1 139 SER OG   O -27.852 -30.618  -8.007 1.00 . A A . 134 SER OG   1 1 
        9 20668 1 1 140 ARG C    C -26.572 -24.336  -7.339 1.00 . A A . 135 ARG C    1 1 
        9 20669 1 1 140 ARG CA   C -27.981 -24.805  -7.248 1.00 . A A . 135 ARG CA   1 1 
        9 20670 1 1 140 ARG CB   C -28.713 -23.925  -6.230 1.00 . A A . 135 ARG CB   1 1 
        9 20671 1 1 140 ARG CD   C -30.848 -23.386  -5.116 1.00 . A A . 135 ARG CD   1 1 
        9 20672 1 1 140 ARG CG   C -30.191 -24.303  -6.144 1.00 . A A . 135 ARG CG   1 1 
        9 20673 1 1 140 ARG CZ   C -30.145 -22.587  -2.929 1.00 . A A . 135 ARG CZ   1 1 
        9 20674 1 1 140 ARG H    H -27.415 -26.546  -6.162 1.00 . A A . 135 ARG H    1 1 
        9 20675 1 1 140 ARG HA   H -28.450 -24.687  -8.205 1.00 . A A . 135 ARG HA   1 1 
        9 20676 1 1 140 ARG HB2  H -28.265 -24.059  -5.265 1.00 . A A . 135 ARG HB2  1 1 
        9 20677 1 1 140 ARG HB3  H -28.626 -22.881  -6.527 1.00 . A A . 135 ARG HB3  1 1 
        9 20678 1 1 140 ARG HD2  H -30.697 -22.361  -5.415 1.00 . A A . 135 ARG HD2  1 1 
        9 20679 1 1 140 ARG HD3  H -31.912 -23.594  -5.069 1.00 . A A . 135 ARG HD3  1 1 
        9 20680 1 1 140 ARG HE   H -29.874 -24.489  -3.562 1.00 . A A . 135 ARG HE   1 1 
        9 20681 1 1 140 ARG HG2  H -30.660 -24.166  -7.108 1.00 . A A . 135 ARG HG2  1 1 
        9 20682 1 1 140 ARG HG3  H -30.297 -25.329  -5.833 1.00 . A A . 135 ARG HG3  1 1 
        9 20683 1 1 140 ARG HH11 H -31.253 -21.344  -4.043 1.00 . A A . 135 ARG HH11 1 1 
        9 20684 1 1 140 ARG HH12 H -30.634 -20.682  -2.565 1.00 . A A . 135 ARG HH12 1 1 
        9 20685 1 1 140 ARG HH21 H -29.053 -23.629  -1.602 1.00 . A A . 135 ARG HH21 1 1 
        9 20686 1 1 140 ARG HH22 H -29.424 -21.991  -1.148 1.00 . A A . 135 ARG HH22 1 1 
        9 20687 1 1 140 ARG N    N -28.009 -26.202  -6.878 1.00 . A A . 135 ARG N    1 1 
        9 20688 1 1 140 ARG NE   N -30.248 -23.597  -3.797 1.00 . A A . 135 ARG NE   1 1 
        9 20689 1 1 140 ARG NH1  N -30.725 -21.454  -3.195 1.00 . A A . 135 ARG NH1  1 1 
        9 20690 1 1 140 ARG NH2  N -29.490 -22.746  -1.810 1.00 . A A . 135 ARG NH2  1 1 
        9 20691 1 1 140 ARG O    O -25.764 -24.610  -6.453 1.00 . A A . 135 ARG O    1 1 
        9 20692 1 1 141 VAL C    C -25.065 -21.534  -8.586 1.00 . A A . 136 VAL C    1 1 
        9 20693 1 1 141 VAL CA   C -24.996 -23.049  -8.590 1.00 . A A . 136 VAL CA   1 1 
        9 20694 1 1 141 VAL CB   C -24.442 -23.537  -9.926 1.00 . A A . 136 VAL CB   1 1 
        9 20695 1 1 141 VAL CG1  C -22.933 -23.396  -9.907 1.00 . A A . 136 VAL CG1  1 1 
        9 20696 1 1 141 VAL CG2  C -24.816 -25.010 -10.137 1.00 . A A . 136 VAL CG2  1 1 
        9 20697 1 1 141 VAL H    H -26.994 -23.460  -9.031 1.00 . A A . 136 VAL H    1 1 
        9 20698 1 1 141 VAL HA   H -24.339 -23.375  -7.808 1.00 . A A . 136 VAL HA   1 1 
        9 20699 1 1 141 VAL HB   H -24.851 -22.938 -10.736 1.00 . A A . 136 VAL HB   1 1 
        9 20700 1 1 141 VAL HG11 H -22.643 -22.499 -10.436 1.00 . A A . 136 VAL HG11 1 1 
        9 20701 1 1 141 VAL HG12 H -22.489 -24.260 -10.380 1.00 . A A . 136 VAL HG12 1 1 
        9 20702 1 1 141 VAL HG13 H -22.601 -23.336  -8.881 1.00 . A A . 136 VAL HG13 1 1 
        9 20703 1 1 141 VAL HG21 H -25.828 -25.072 -10.515 1.00 . A A . 136 VAL HG21 1 1 
        9 20704 1 1 141 VAL HG22 H -24.748 -25.543  -9.202 1.00 . A A . 136 VAL HG22 1 1 
        9 20705 1 1 141 VAL HG23 H -24.139 -25.452 -10.847 1.00 . A A . 136 VAL HG23 1 1 
        9 20706 1 1 141 VAL N    N -26.298 -23.610  -8.381 1.00 . A A . 136 VAL N    1 1 
        9 20707 1 1 141 VAL O    O -25.825 -20.938  -9.362 1.00 . A A . 136 VAL O    1 1 
        9 20708 1 1 142 ILE C    C -22.720 -19.107  -7.982 1.00 . A A . 137 ILE C    1 1 
        9 20709 1 1 142 ILE CA   C -24.170 -19.471  -7.713 1.00 . A A . 137 ILE CA   1 1 
        9 20710 1 1 142 ILE CB   C -24.577 -19.022  -6.321 1.00 . A A . 137 ILE CB   1 1 
        9 20711 1 1 142 ILE CD1  C -26.304 -19.318  -4.587 1.00 . A A . 137 ILE CD1  1 1 
        9 20712 1 1 142 ILE CG1  C -26.015 -19.478  -6.062 1.00 . A A . 137 ILE CG1  1 1 
        9 20713 1 1 142 ILE CG2  C -24.507 -17.496  -6.217 1.00 . A A . 137 ILE CG2  1 1 
        9 20714 1 1 142 ILE H    H -23.725 -21.435  -7.096 1.00 . A A . 137 ILE H    1 1 
        9 20715 1 1 142 ILE HA   H -24.819 -19.028  -8.454 1.00 . A A . 137 ILE HA   1 1 
        9 20716 1 1 142 ILE HB   H -23.915 -19.466  -5.587 1.00 . A A . 137 ILE HB   1 1 
        9 20717 1 1 142 ILE HD11 H -25.570 -19.878  -4.026 1.00 . A A . 137 ILE HD11 1 1 
        9 20718 1 1 142 ILE HD12 H -27.299 -19.686  -4.363 1.00 . A A . 137 ILE HD12 1 1 
        9 20719 1 1 142 ILE HD13 H -26.238 -18.283  -4.335 1.00 . A A . 137 ILE HD13 1 1 
        9 20720 1 1 142 ILE HG12 H -26.693 -18.859  -6.634 1.00 . A A . 137 ILE HG12 1 1 
        9 20721 1 1 142 ILE HG13 H -26.131 -20.517  -6.340 1.00 . A A . 137 ILE HG13 1 1 
        9 20722 1 1 142 ILE HG21 H -24.949 -17.051  -7.091 1.00 . A A . 137 ILE HG21 1 1 
        9 20723 1 1 142 ILE HG22 H -23.472 -17.182  -6.143 1.00 . A A . 137 ILE HG22 1 1 
        9 20724 1 1 142 ILE HG23 H -25.044 -17.170  -5.339 1.00 . A A . 137 ILE HG23 1 1 
        9 20725 1 1 142 ILE N    N -24.264 -20.908  -7.744 1.00 . A A . 137 ILE N    1 1 
        9 20726 1 1 142 ILE O    O -21.849 -19.503  -7.202 1.00 . A A . 137 ILE O    1 1 
        9 20727 1 1 143 LEU C    C -20.937 -16.453  -9.140 1.00 . A A . 138 LEU C    1 1 
        9 20728 1 1 143 LEU CA   C -21.051 -17.961  -9.316 1.00 . A A . 138 LEU CA   1 1 
        9 20729 1 1 143 LEU CB   C -20.631 -18.365 -10.761 1.00 . A A . 138 LEU CB   1 1 
        9 20730 1 1 143 LEU CD1  C -22.797 -19.141 -11.798 1.00 . A A . 138 LEU CD1  1 1 
        9 20731 1 1 143 LEU CD2  C -20.657 -20.311 -12.331 1.00 . A A . 138 LEU CD2  1 1 
        9 20732 1 1 143 LEU CG   C -21.442 -19.587 -11.234 1.00 . A A . 138 LEU CG   1 1 
        9 20733 1 1 143 LEU H    H -23.121 -18.005  -9.647 1.00 . A A . 138 LEU H    1 1 
        9 20734 1 1 143 LEU HA   H -20.410 -18.442  -8.619 1.00 . A A . 138 LEU HA   1 1 
        9 20735 1 1 143 LEU HB2  H -20.807 -17.541 -11.425 1.00 . A A . 138 LEU HB2  1 1 
        9 20736 1 1 143 LEU HB3  H -19.571 -18.612 -10.775 1.00 . A A . 138 LEU HB3  1 1 
        9 20737 1 1 143 LEU HD11 H -22.878 -18.069 -11.732 1.00 . A A . 138 LEU HD11 1 1 
        9 20738 1 1 143 LEU HD12 H -23.600 -19.600 -11.233 1.00 . A A . 138 LEU HD12 1 1 
        9 20739 1 1 143 LEU HD13 H -22.875 -19.442 -12.837 1.00 . A A . 138 LEU HD13 1 1 
        9 20740 1 1 143 LEU HD21 H -20.536 -19.657 -13.181 1.00 . A A . 138 LEU HD21 1 1 
        9 20741 1 1 143 LEU HD22 H -21.195 -21.197 -12.639 1.00 . A A . 138 LEU HD22 1 1 
        9 20742 1 1 143 LEU HD23 H -19.687 -20.588 -11.950 1.00 . A A . 138 LEU HD23 1 1 
        9 20743 1 1 143 LEU HG   H -21.600 -20.255 -10.401 1.00 . A A . 138 LEU HG   1 1 
        9 20744 1 1 143 LEU N    N -22.428 -18.371  -9.056 1.00 . A A . 138 LEU N    1 1 
        9 20745 1 1 143 LEU O    O -21.352 -15.700 -10.026 1.00 . A A . 138 LEU O    1 1 
        9 20746 1 1 144 PRO C    C -19.457 -13.842  -8.913 1.00 . A A . 139 PRO C    1 1 
        9 20747 1 1 144 PRO CA   C -20.306 -14.484  -7.826 1.00 . A A . 139 PRO CA   1 1 
        9 20748 1 1 144 PRO CB   C -19.639 -14.368  -6.452 1.00 . A A . 139 PRO CB   1 1 
        9 20749 1 1 144 PRO CD   C -19.914 -16.718  -6.883 1.00 . A A . 139 PRO CD   1 1 
        9 20750 1 1 144 PRO CG   C -19.942 -15.669  -5.776 1.00 . A A . 139 PRO CG   1 1 
        9 20751 1 1 144 PRO HA   H -21.272 -14.027  -7.791 1.00 . A A . 139 PRO HA   1 1 
        9 20752 1 1 144 PRO HB2  H -18.568 -14.232  -6.565 1.00 . A A . 139 PRO HB2  1 1 
        9 20753 1 1 144 PRO HB3  H -20.075 -13.546  -5.891 1.00 . A A . 139 PRO HB3  1 1 
        9 20754 1 1 144 PRO HD2  H -18.906 -17.066  -7.058 1.00 . A A . 139 PRO HD2  1 1 
        9 20755 1 1 144 PRO HD3  H -20.570 -17.535  -6.646 1.00 . A A . 139 PRO HD3  1 1 
        9 20756 1 1 144 PRO HG2  H -19.187 -15.884  -5.024 1.00 . A A . 139 PRO HG2  1 1 
        9 20757 1 1 144 PRO HG3  H -20.923 -15.638  -5.325 1.00 . A A . 139 PRO HG3  1 1 
        9 20758 1 1 144 PRO N    N -20.423 -15.965  -8.037 1.00 . A A . 139 PRO N    1 1 
        9 20759 1 1 144 PRO O    O -18.579 -14.502  -9.492 1.00 . A A . 139 PRO O    1 1 
        9 20760 1 1 145 THR C    C -17.913 -11.846 -10.528 1.00 . A A . 140 THR C    1 1 
        9 20761 1 1 145 THR CA   C -19.399 -12.188 -10.642 1.00 . A A . 140 THR CA   1 1 
        9 20762 1 1 145 THR CB   C -20.205 -10.953 -11.066 1.00 . A A . 140 THR CB   1 1 
        9 20763 1 1 145 THR CG2  C -21.289 -11.354 -12.065 1.00 . A A . 140 THR CG2  1 1 
        9 20764 1 1 145 THR H    H -20.856 -12.534  -9.135 1.00 . A A . 140 THR H    1 1 
        9 20765 1 1 145 THR HA   H -19.516 -12.953 -11.400 1.00 . A A . 140 THR HA   1 1 
        9 20766 1 1 145 THR HB   H -19.549 -10.224 -11.525 1.00 . A A . 140 THR HB   1 1 
        9 20767 1 1 145 THR HG1  H -20.384  -9.537  -9.730 1.00 . A A . 140 THR HG1  1 1 
        9 20768 1 1 145 THR HG21 H -21.140 -10.815 -12.993 1.00 . A A . 140 THR HG21 1 1 
        9 20769 1 1 145 THR HG22 H -22.266 -11.108 -11.656 1.00 . A A . 140 THR HG22 1 1 
        9 20770 1 1 145 THR HG23 H -21.230 -12.416 -12.250 1.00 . A A . 140 THR HG23 1 1 
        9 20771 1 1 145 THR N    N -19.920 -12.703  -9.373 1.00 . A A . 140 THR N    1 1 
        9 20772 1 1 145 THR O    O -17.353 -11.773  -9.421 1.00 . A A . 140 THR O    1 1 
        9 20773 1 1 145 THR OG1  O -20.821 -10.391  -9.916 1.00 . A A . 140 THR OG1  1 1 
        9 20774 1 1 146 PRO C    C -15.141 -10.617 -11.105 1.00 . A A . 141 PRO C    1 1 
        9 20775 1 1 146 PRO CA   C -15.730 -11.899 -11.688 1.00 . A A . 141 PRO CA   1 1 
        9 20776 1 1 146 PRO CB   C -15.409 -12.009 -13.183 1.00 . A A . 141 PRO CB   1 1 
        9 20777 1 1 146 PRO CD   C -17.793 -12.048 -12.992 1.00 . A A . 141 PRO CD   1 1 
        9 20778 1 1 146 PRO CG   C -16.632 -12.594 -13.797 1.00 . A A . 141 PRO CG   1 1 
        9 20779 1 1 146 PRO HA   H -15.334 -12.756 -11.187 1.00 . A A . 141 PRO HA   1 1 
        9 20780 1 1 146 PRO HB2  H -15.205 -11.029 -13.597 1.00 . A A . 141 PRO HB2  1 1 
        9 20781 1 1 146 PRO HB3  H -14.568 -12.669 -13.341 1.00 . A A . 141 PRO HB3  1 1 
        9 20782 1 1 146 PRO HD2  H -18.092 -11.076 -13.374 1.00 . A A . 141 PRO HD2  1 1 
        9 20783 1 1 146 PRO HD3  H -18.621 -12.746 -12.999 1.00 . A A . 141 PRO HD3  1 1 
        9 20784 1 1 146 PRO HG2  H -16.712 -12.279 -14.829 1.00 . A A . 141 PRO HG2  1 1 
        9 20785 1 1 146 PRO HG3  H -16.610 -13.673 -13.728 1.00 . A A . 141 PRO HG3  1 1 
        9 20786 1 1 146 PRO N    N -17.227 -11.925 -11.642 1.00 . A A . 141 PRO N    1 1 
        9 20787 1 1 146 PRO O    O -15.719  -9.529 -11.245 1.00 . A A . 141 PRO O    1 1 
        9 20788 1 1 147 GLU C    C -13.004  -8.616 -11.038 1.00 . A A . 142 GLU C    1 1 
        9 20789 1 1 147 GLU CA   C -13.299  -9.590  -9.918 1.00 . A A . 142 GLU CA   1 1 
        9 20790 1 1 147 GLU CB   C -11.957  -9.991  -9.264 1.00 . A A . 142 GLU CB   1 1 
        9 20791 1 1 147 GLU CD   C -11.595 -12.182 -10.494 1.00 . A A . 142 GLU CD   1 1 
        9 20792 1 1 147 GLU CG   C -11.862 -11.529  -9.125 1.00 . A A . 142 GLU CG   1 1 
        9 20793 1 1 147 GLU H    H -13.553 -11.626 -10.424 1.00 . A A . 142 GLU H    1 1 
        9 20794 1 1 147 GLU HA   H -13.937  -9.122  -9.185 1.00 . A A . 142 GLU HA   1 1 
        9 20795 1 1 147 GLU HB2  H -11.134  -9.634  -9.880 1.00 . A A . 142 GLU HB2  1 1 
        9 20796 1 1 147 GLU HB3  H -11.888  -9.541  -8.291 1.00 . A A . 142 GLU HB3  1 1 
        9 20797 1 1 147 GLU HG2  H -11.048 -11.771  -8.450 1.00 . A A . 142 GLU HG2  1 1 
        9 20798 1 1 147 GLU HG3  H -12.791 -11.922  -8.712 1.00 . A A . 142 GLU HG3  1 1 
        9 20799 1 1 147 GLU N    N -13.974 -10.746 -10.485 1.00 . A A . 142 GLU N    1 1 
        9 20800 1 1 147 GLU O    O -13.281  -7.414 -10.936 1.00 . A A . 142 GLU O    1 1 
        9 20801 1 1 147 GLU OE1  O -11.160 -11.498 -11.410 1.00 . A A . 142 GLU OE1  1 1 
        9 20802 1 1 147 GLU OE2  O -11.845 -13.349 -10.616 1.00 . A A . 142 GLU OE2  1 1 
        9 20803 1 1 148 GLU C    C -13.476  -8.414 -14.220 1.00 . A A . 143 GLU C    1 1 
        9 20804 1 1 148 GLU CA   C -12.247  -8.366 -13.309 1.00 . A A . 143 GLU CA   1 1 
        9 20805 1 1 148 GLU CB   C -11.002  -8.922 -14.049 1.00 . A A . 143 GLU CB   1 1 
        9 20806 1 1 148 GLU CD   C  -8.531  -9.267 -13.918 1.00 . A A . 143 GLU CD   1 1 
        9 20807 1 1 148 GLU CG   C  -9.748  -8.736 -13.187 1.00 . A A . 143 GLU CG   1 1 
        9 20808 1 1 148 GLU H    H -12.333 -10.131 -12.150 1.00 . A A . 143 GLU H    1 1 
        9 20809 1 1 148 GLU HA   H -12.057  -7.336 -13.019 1.00 . A A . 143 GLU HA   1 1 
        9 20810 1 1 148 GLU HB2  H -11.140  -9.976 -14.242 1.00 . A A . 143 GLU HB2  1 1 
        9 20811 1 1 148 GLU HB3  H -10.872  -8.402 -14.981 1.00 . A A . 143 GLU HB3  1 1 
        9 20812 1 1 148 GLU HG2  H  -9.610  -7.688 -12.972 1.00 . A A . 143 GLU HG2  1 1 
        9 20813 1 1 148 GLU HG3  H  -9.876  -9.273 -12.263 1.00 . A A . 143 GLU HG3  1 1 
        9 20814 1 1 148 GLU N    N -12.508  -9.161 -12.133 1.00 . A A . 143 GLU N    1 1 
        9 20815 1 1 148 GLU O    O -13.782  -9.447 -14.809 1.00 . A A . 143 GLU O    1 1 
        9 20816 1 1 148 GLU OE1  O  -7.925  -8.512 -14.642 1.00 . A A . 143 GLU OE1  1 1 
        9 20817 1 1 148 GLU OE2  O  -8.203 -10.413 -13.734 1.00 . A A . 143 GLU OE2  1 1 
        9 20818 1 1 149 GLN C    C -16.001  -5.788 -14.865 1.00 . A A . 144 GLN C    1 1 
        9 20819 1 1 149 GLN CA   C -15.383  -7.160 -15.114 1.00 . A A . 144 GLN CA   1 1 
        9 20820 1 1 149 GLN CB   C -16.418  -8.268 -14.781 1.00 . A A . 144 GLN CB   1 1 
        9 20821 1 1 149 GLN CD   C -18.707  -9.161 -15.355 1.00 . A A . 144 GLN CD   1 1 
        9 20822 1 1 149 GLN CG   C -17.665  -8.092 -15.672 1.00 . A A . 144 GLN CG   1 1 
        9 20823 1 1 149 GLN H    H -13.878  -6.526 -13.767 1.00 . A A . 144 GLN H    1 1 
        9 20824 1 1 149 GLN HA   H -15.110  -7.233 -16.154 1.00 . A A . 144 GLN HA   1 1 
        9 20825 1 1 149 GLN HB2  H -15.983  -9.238 -14.959 1.00 . A A . 144 GLN HB2  1 1 
        9 20826 1 1 149 GLN HB3  H -16.705  -8.196 -13.752 1.00 . A A . 144 GLN HB3  1 1 
        9 20827 1 1 149 GLN HE21 H -20.118  -7.849 -14.964 1.00 . A A . 144 GLN HE21 1 1 
        9 20828 1 1 149 GLN HE22 H -20.567  -9.476 -14.807 1.00 . A A . 144 GLN HE22 1 1 
        9 20829 1 1 149 GLN HG2  H -18.096  -7.111 -15.501 1.00 . A A . 144 GLN HG2  1 1 
        9 20830 1 1 149 GLN HG3  H -17.374  -8.179 -16.712 1.00 . A A . 144 GLN HG3  1 1 
        9 20831 1 1 149 GLN N    N -14.174  -7.293 -14.295 1.00 . A A . 144 GLN N    1 1 
        9 20832 1 1 149 GLN NE2  N -19.895  -8.797 -15.014 1.00 . A A . 144 GLN NE2  1 1 
        9 20833 1 1 149 GLN O    O -16.591  -5.242 -15.768 1.00 . A A . 144 GLN O    1 1 
        9 20834 1 1 149 GLN OXT  O -15.862  -5.303 -13.769 1.00 . A A . 144 GLN OXT  1 1 
        9 20835 1 1 149 GLN OE1  O -18.425 -10.355 -15.410 1.00 . A A . 144 GLN OE1  1 1 
       10 20836 1 1   7 ALA C    C   5.558 -28.142 -16.842 1.00 . A A .   2 ALA C    1 1 
       10 20837 1 1   7 ALA CA   C   6.191 -29.497 -16.642 1.00 . A A .   2 ALA CA   1 1 
       10 20838 1 1   7 ALA CB   C   7.505 -29.572 -17.426 1.00 . A A .   2 ALA CB   1 1 
       10 20839 1 1   7 ALA H    H   4.334 -30.099 -17.331 1.00 . A A .   2 ALA H    1 1 
       10 20840 1 1   7 ALA HA   H   6.386 -29.649 -15.593 1.00 . A A .   2 ALA HA   1 1 
       10 20841 1 1   7 ALA HB1  H   7.379 -29.094 -18.387 1.00 . A A .   2 ALA HB1  1 1 
       10 20842 1 1   7 ALA HB2  H   7.781 -30.604 -17.569 1.00 . A A .   2 ALA HB2  1 1 
       10 20843 1 1   7 ALA HB3  H   8.279 -29.064 -16.874 1.00 . A A .   2 ALA HB3  1 1 
       10 20844 1 1   7 ALA N    N   5.253 -30.534 -17.123 1.00 . A A .   2 ALA N    1 1 
       10 20845 1 1   7 ALA O    O   4.381 -28.041 -17.197 1.00 . A A .   2 ALA O    1 1 
       10 20846 1 1   8 GLY C    C   5.217 -25.245 -15.545 1.00 . A A .   3 GLY C    1 1 
       10 20847 1 1   8 GLY CA   C   5.857 -25.754 -16.828 1.00 . A A .   3 GLY CA   1 1 
       10 20848 1 1   8 GLY H    H   7.282 -27.247 -16.391 1.00 . A A .   3 GLY H    1 1 
       10 20849 1 1   8 GLY HA2  H   6.685 -25.115 -17.099 1.00 . A A .   3 GLY HA2  1 1 
       10 20850 1 1   8 GLY HA3  H   5.123 -25.743 -17.616 1.00 . A A .   3 GLY HA3  1 1 
       10 20851 1 1   8 GLY N    N   6.344 -27.103 -16.651 1.00 . A A .   3 GLY N    1 1 
       10 20852 1 1   8 GLY O    O   4.748 -26.034 -14.717 1.00 . A A .   3 GLY O    1 1 
       10 20853 1 1   9 PRO C    C   3.108 -23.435 -14.110 1.00 . A A .   4 PRO C    1 1 
       10 20854 1 1   9 PRO CA   C   4.627 -23.332 -14.122 1.00 . A A .   4 PRO CA   1 1 
       10 20855 1 1   9 PRO CB   C   5.104 -21.879 -14.211 1.00 . A A .   4 PRO CB   1 1 
       10 20856 1 1   9 PRO CD   C   5.768 -22.942 -16.264 1.00 . A A .   4 PRO CD   1 1 
       10 20857 1 1   9 PRO CG   C   5.283 -21.622 -15.671 1.00 . A A .   4 PRO CG   1 1 
       10 20858 1 1   9 PRO HA   H   5.038 -23.782 -13.239 1.00 . A A .   4 PRO HA   1 1 
       10 20859 1 1   9 PRO HB2  H   4.354 -21.212 -13.798 1.00 . A A .   4 PRO HB2  1 1 
       10 20860 1 1   9 PRO HB3  H   6.043 -21.756 -13.698 1.00 . A A .   4 PRO HB3  1 1 
       10 20861 1 1   9 PRO HD2  H   5.376 -23.075 -17.267 1.00 . A A .   4 PRO HD2  1 1 
       10 20862 1 1   9 PRO HD3  H   6.841 -22.983 -16.267 1.00 . A A .   4 PRO HD3  1 1 
       10 20863 1 1   9 PRO HG2  H   4.342 -21.325 -16.123 1.00 . A A .   4 PRO HG2  1 1 
       10 20864 1 1   9 PRO HG3  H   6.031 -20.862 -15.829 1.00 . A A .   4 PRO HG3  1 1 
       10 20865 1 1   9 PRO N    N   5.219 -23.958 -15.344 1.00 . A A .   4 PRO N    1 1 
       10 20866 1 1   9 PRO O    O   2.471 -23.335 -15.164 1.00 . A A .   4 PRO O    1 1 
       10 20867 1 1  10 ARG C    C   0.659 -23.242 -11.397 1.00 . A A .   5 ARG C    1 1 
       10 20868 1 1  10 ARG CA   C   1.070 -23.650 -12.806 1.00 . A A .   5 ARG CA   1 1 
       10 20869 1 1  10 ARG CB   C   0.552 -25.072 -13.107 1.00 . A A .   5 ARG CB   1 1 
       10 20870 1 1  10 ARG CD   C  -0.843 -25.136 -15.175 1.00 . A A .   5 ARG CD   1 1 
       10 20871 1 1  10 ARG CG   C  -0.878 -24.990 -13.654 1.00 . A A .   5 ARG CG   1 1 
       10 20872 1 1  10 ARG CZ   C   0.450 -24.235 -17.045 1.00 . A A .   5 ARG CZ   1 1 
       10 20873 1 1  10 ARG H    H   3.051 -23.668 -12.108 1.00 . A A .   5 ARG H    1 1 
       10 20874 1 1  10 ARG HA   H   0.629 -22.958 -13.513 1.00 . A A .   5 ARG HA   1 1 
       10 20875 1 1  10 ARG HB2  H   1.192 -25.544 -13.841 1.00 . A A .   5 ARG HB2  1 1 
       10 20876 1 1  10 ARG HB3  H   0.553 -25.657 -12.202 1.00 . A A .   5 ARG HB3  1 1 
       10 20877 1 1  10 ARG HD2  H  -0.696 -26.172 -15.427 1.00 . A A .   5 ARG HD2  1 1 
       10 20878 1 1  10 ARG HD3  H  -1.785 -24.798 -15.588 1.00 . A A .   5 ARG HD3  1 1 
       10 20879 1 1  10 ARG HE   H   0.883 -23.868 -15.121 1.00 . A A .   5 ARG HE   1 1 
       10 20880 1 1  10 ARG HG2  H  -1.473 -25.791 -13.226 1.00 . A A .   5 ARG HG2  1 1 
       10 20881 1 1  10 ARG HG3  H  -1.320 -24.036 -13.391 1.00 . A A .   5 ARG HG3  1 1 
       10 20882 1 1  10 ARG HH11 H  -1.136 -25.364 -17.539 1.00 . A A .   5 ARG HH11 1 1 
       10 20883 1 1  10 ARG HH12 H  -0.217 -24.764 -18.877 1.00 . A A .   5 ARG HH12 1 1 
       10 20884 1 1  10 ARG HH21 H   2.063 -23.070 -16.825 1.00 . A A .   5 ARG HH21 1 1 
       10 20885 1 1  10 ARG HH22 H   1.610 -23.431 -18.461 1.00 . A A .   5 ARG HH22 1 1 
       10 20886 1 1  10 ARG N    N   2.520 -23.595 -12.927 1.00 . A A .   5 ARG N    1 1 
       10 20887 1 1  10 ARG NE   N   0.255 -24.337 -15.737 1.00 . A A .   5 ARG NE   1 1 
       10 20888 1 1  10 ARG NH1  N  -0.365 -24.834 -17.884 1.00 . A A .   5 ARG NH1  1 1 
       10 20889 1 1  10 ARG NH2  N   1.446 -23.531 -17.481 1.00 . A A .   5 ARG NH2  1 1 
       10 20890 1 1  10 ARG O    O  -0.293 -23.787 -10.835 1.00 . A A .   5 ARG O    1 1 
       10 20891 1 1  11 TYR C    C   0.303 -20.621  -9.462 1.00 . A A .   6 TYR C    1 1 
       10 20892 1 1  11 TYR CA   C   1.115 -21.910  -9.436 1.00 . A A .   6 TYR CA   1 1 
       10 20893 1 1  11 TYR CB   C   2.402 -21.680  -8.621 1.00 . A A .   6 TYR CB   1 1 
       10 20894 1 1  11 TYR CD1  C   4.297 -21.506 -10.278 1.00 . A A .   6 TYR CD1  1 1 
       10 20895 1 1  11 TYR CD2  C   4.016 -23.562  -9.043 1.00 . A A .   6 TYR CD2  1 1 
       10 20896 1 1  11 TYR CE1  C   5.407 -22.050 -10.925 1.00 . A A .   6 TYR CE1  1 1 
       10 20897 1 1  11 TYR CE2  C   5.128 -24.104  -9.689 1.00 . A A .   6 TYR CE2  1 1 
       10 20898 1 1  11 TYR CG   C   3.601 -22.264  -9.334 1.00 . A A .   6 TYR CG   1 1 
       10 20899 1 1  11 TYR CZ   C   5.823 -23.352 -10.631 1.00 . A A .   6 TYR CZ   1 1 
       10 20900 1 1  11 TYR H    H   2.196 -21.955 -11.251 1.00 . A A .   6 TYR H    1 1 
       10 20901 1 1  11 TYR HA   H   0.534 -22.683  -8.956 1.00 . A A .   6 TYR HA   1 1 
       10 20902 1 1  11 TYR HB2  H   2.553 -20.617  -8.475 1.00 . A A .   6 TYR HB2  1 1 
       10 20903 1 1  11 TYR HB3  H   2.296 -22.156  -7.657 1.00 . A A .   6 TYR HB3  1 1 
       10 20904 1 1  11 TYR HD1  H   3.974 -20.497 -10.507 1.00 . A A .   6 TYR HD1  1 1 
       10 20905 1 1  11 TYR HD2  H   3.478 -24.149  -8.313 1.00 . A A .   6 TYR HD2  1 1 
       10 20906 1 1  11 TYR HE1  H   5.943 -21.464 -11.651 1.00 . A A .   6 TYR HE1  1 1 
       10 20907 1 1  11 TYR HE2  H   5.446 -25.110  -9.459 1.00 . A A .   6 TYR HE2  1 1 
       10 20908 1 1  11 TYR HH   H   7.568 -23.177 -11.431 1.00 . A A .   6 TYR HH   1 1 
       10 20909 1 1  11 TYR N    N   1.413 -22.330 -10.793 1.00 . A A .   6 TYR N    1 1 
       10 20910 1 1  11 TYR O    O   0.618 -19.693 -10.220 1.00 . A A .   6 TYR O    1 1 
       10 20911 1 1  11 TYR OH   O   6.919 -23.896 -11.268 1.00 . A A .   6 TYR OH   1 1 
       10 20912 1 1  12 PRO C    C  -0.970 -18.196  -7.976 1.00 . A A .   7 PRO C    1 1 
       10 20913 1 1  12 PRO CA   C  -1.654 -19.382  -8.598 1.00 . A A .   7 PRO CA   1 1 
       10 20914 1 1  12 PRO CB   C  -2.762 -19.886  -7.707 1.00 . A A .   7 PRO CB   1 1 
       10 20915 1 1  12 PRO CD   C  -1.105 -21.579  -7.681 1.00 . A A .   7 PRO CD   1 1 
       10 20916 1 1  12 PRO CG   C  -2.091 -20.836  -6.794 1.00 . A A .   7 PRO CG   1 1 
       10 20917 1 1  12 PRO HA   H  -2.050 -19.146  -9.556 1.00 . A A .   7 PRO HA   1 1 
       10 20918 1 1  12 PRO HB2  H  -3.221 -19.070  -7.161 1.00 . A A .   7 PRO HB2  1 1 
       10 20919 1 1  12 PRO HB3  H  -3.481 -20.404  -8.296 1.00 . A A .   7 PRO HB3  1 1 
       10 20920 1 1  12 PRO HD2  H  -0.243 -21.906  -7.106 1.00 . A A .   7 PRO HD2  1 1 
       10 20921 1 1  12 PRO HD3  H  -1.581 -22.414  -8.176 1.00 . A A .   7 PRO HD3  1 1 
       10 20922 1 1  12 PRO HG2  H  -1.571 -20.301  -6.010 1.00 . A A .   7 PRO HG2  1 1 
       10 20923 1 1  12 PRO HG3  H  -2.791 -21.514  -6.377 1.00 . A A .   7 PRO HG3  1 1 
       10 20924 1 1  12 PRO N    N  -0.721 -20.553  -8.662 1.00 . A A .   7 PRO N    1 1 
       10 20925 1 1  12 PRO O    O   0.015 -18.384  -7.240 1.00 . A A .   7 PRO O    1 1 
       10 20926 1 1  13 VAL C    C  -1.775 -15.196  -6.804 1.00 . A A .   8 VAL C    1 1 
       10 20927 1 1  13 VAL CA   C  -0.748 -15.820  -7.700 1.00 . A A .   8 VAL CA   1 1 
       10 20928 1 1  13 VAL CB   C  -0.400 -14.827  -8.808 1.00 . A A .   8 VAL CB   1 1 
       10 20929 1 1  13 VAL CG1  C   0.473 -15.517  -9.859 1.00 . A A .   8 VAL CG1  1 1 
       10 20930 1 1  13 VAL CG2  C  -1.709 -14.320  -9.492 1.00 . A A .   8 VAL CG2  1 1 
       10 20931 1 1  13 VAL H    H  -2.018 -16.689  -8.980 1.00 . A A .   8 VAL H    1 1 
       10 20932 1 1  13 VAL HA   H   0.134 -16.085  -7.149 1.00 . A A .   8 VAL HA   1 1 
       10 20933 1 1  13 VAL HB   H   0.135 -13.989  -8.386 1.00 . A A .   8 VAL HB   1 1 
       10 20934 1 1  13 VAL HG11 H  -0.042 -15.517 -10.811 1.00 . A A .   8 VAL HG11 1 1 
       10 20935 1 1  13 VAL HG12 H   0.669 -16.536  -9.557 1.00 . A A .   8 VAL HG12 1 1 
       10 20936 1 1  13 VAL HG13 H   1.403 -14.985  -9.956 1.00 . A A .   8 VAL HG13 1 1 
       10 20937 1 1  13 VAL HG21 H  -1.497 -13.406 -10.026 1.00 . A A .   8 VAL HG21 1 1 
       10 20938 1 1  13 VAL HG22 H  -2.477 -14.118  -8.735 1.00 . A A .   8 VAL HG22 1 1 
       10 20939 1 1  13 VAL HG23 H  -2.079 -15.068 -10.196 1.00 . A A .   8 VAL HG23 1 1 
       10 20940 1 1  13 VAL N    N  -1.355 -16.966  -8.305 1.00 . A A .   8 VAL N    1 1 
       10 20941 1 1  13 VAL O    O  -1.460 -14.458  -5.877 1.00 . A A .   8 VAL O    1 1 
       10 20942 1 1  14 SER C    C  -5.322 -15.861  -6.601 1.00 . A A .   9 SER C    1 1 
       10 20943 1 1  14 SER CA   C  -4.144 -14.901  -6.441 1.00 . A A .   9 SER CA   1 1 
       10 20944 1 1  14 SER CB   C  -4.525 -13.518  -6.962 1.00 . A A .   9 SER CB   1 1 
       10 20945 1 1  14 SER H    H  -3.200 -15.948  -7.989 1.00 . A A .   9 SER H    1 1 
       10 20946 1 1  14 SER HA   H  -3.877 -14.829  -5.400 1.00 . A A .   9 SER HA   1 1 
       10 20947 1 1  14 SER HB2  H  -4.764 -13.580  -8.011 1.00 . A A .   9 SER HB2  1 1 
       10 20948 1 1  14 SER HB3  H  -5.391 -13.156  -6.424 1.00 . A A .   9 SER HB3  1 1 
       10 20949 1 1  14 SER HG   H  -3.750 -11.719  -6.952 1.00 . A A .   9 SER HG   1 1 
       10 20950 1 1  14 SER N    N  -3.025 -15.408  -7.189 1.00 . A A .   9 SER N    1 1 
       10 20951 1 1  14 SER O    O  -5.458 -16.509  -7.648 1.00 . A A .   9 SER O    1 1 
       10 20952 1 1  14 SER OG   O  -3.422 -12.622  -6.782 1.00 . A A .   9 SER OG   1 1 
       10 20953 1 1  15 VAL C    C  -8.473 -15.981  -5.004 1.00 . A A .  10 VAL C    1 1 
       10 20954 1 1  15 VAL CA   C  -7.349 -16.801  -5.590 1.00 . A A .  10 VAL CA   1 1 
       10 20955 1 1  15 VAL CB   C  -7.168 -18.064  -4.730 1.00 . A A .  10 VAL CB   1 1 
       10 20956 1 1  15 VAL CG1  C  -8.503 -18.813  -4.623 1.00 . A A .  10 VAL CG1  1 1 
       10 20957 1 1  15 VAL CG2  C  -6.132 -18.976  -5.365 1.00 . A A .  10 VAL CG2  1 1 
       10 20958 1 1  15 VAL H    H  -5.945 -15.444  -4.754 1.00 . A A .  10 VAL H    1 1 
       10 20959 1 1  15 VAL HA   H  -7.583 -17.077  -6.606 1.00 . A A .  10 VAL HA   1 1 
       10 20960 1 1  15 VAL HB   H  -6.841 -17.776  -3.736 1.00 . A A .  10 VAL HB   1 1 
       10 20961 1 1  15 VAL HG11 H  -8.740 -19.246  -5.583 1.00 . A A .  10 VAL HG11 1 1 
       10 20962 1 1  15 VAL HG12 H  -9.288 -18.126  -4.335 1.00 . A A .  10 VAL HG12 1 1 
       10 20963 1 1  15 VAL HG13 H  -8.420 -19.600  -3.886 1.00 . A A .  10 VAL HG13 1 1 
       10 20964 1 1  15 VAL HG21 H  -6.343 -19.071  -6.414 1.00 . A A .  10 VAL HG21 1 1 
       10 20965 1 1  15 VAL HG22 H  -6.174 -19.949  -4.900 1.00 . A A .  10 VAL HG22 1 1 
       10 20966 1 1  15 VAL HG23 H  -5.149 -18.554  -5.232 1.00 . A A .  10 VAL HG23 1 1 
       10 20967 1 1  15 VAL N    N  -6.138 -15.969  -5.562 1.00 . A A .  10 VAL N    1 1 
       10 20968 1 1  15 VAL O    O  -8.289 -15.443  -3.906 1.00 . A A .  10 VAL O    1 1 
       10 20969 1 1  16 GLN C    C -11.938 -16.383  -4.914 1.00 . A A .  11 GLN C    1 1 
       10 20970 1 1  16 GLN CA   C -10.805 -15.348  -4.894 1.00 . A A .  11 GLN CA   1 1 
       10 20971 1 1  16 GLN CB   C -11.252 -14.114  -5.689 1.00 . A A .  11 GLN CB   1 1 
       10 20972 1 1  16 GLN CD   C -10.559 -11.884  -6.569 1.00 . A A .  11 GLN CD   1 1 
       10 20973 1 1  16 GLN CG   C -10.136 -13.068  -5.710 1.00 . A A .  11 GLN CG   1 1 
       10 20974 1 1  16 GLN H    H  -9.974 -16.530  -6.327 1.00 . A A .  11 GLN H    1 1 
       10 20975 1 1  16 GLN HA   H -10.552 -15.079  -3.875 1.00 . A A .  11 GLN HA   1 1 
       10 20976 1 1  16 GLN HB2  H -11.490 -14.406  -6.702 1.00 . A A .  11 GLN HB2  1 1 
       10 20977 1 1  16 GLN HB3  H -12.131 -13.687  -5.226 1.00 . A A .  11 GLN HB3  1 1 
       10 20978 1 1  16 GLN HE21 H  -8.902 -11.896  -7.654 1.00 . A A .  11 GLN HE21 1 1 
       10 20979 1 1  16 GLN HE22 H -10.044 -10.693  -8.069 1.00 . A A .  11 GLN HE22 1 1 
       10 20980 1 1  16 GLN HG2  H  -9.937 -12.731  -4.704 1.00 . A A .  11 GLN HG2  1 1 
       10 20981 1 1  16 GLN HG3  H  -9.239 -13.505  -6.123 1.00 . A A .  11 GLN HG3  1 1 
       10 20982 1 1  16 GLN N    N  -9.679 -15.987  -5.565 1.00 . A A .  11 GLN N    1 1 
       10 20983 1 1  16 GLN NE2  N  -9.772 -11.455  -7.504 1.00 . A A .  11 GLN NE2  1 1 
       10 20984 1 1  16 GLN O    O -11.990 -17.198  -5.852 1.00 . A A .  11 GLN O    1 1 
       10 20985 1 1  16 GLN OE1  O -11.658 -11.343  -6.392 1.00 . A A .  11 GLN OE1  1 1 
       10 20986 1 1  17 GLY C    C -14.809 -17.107  -5.238 1.00 . A A .  12 GLY C    1 1 
       10 20987 1 1  17 GLY CA   C -13.979 -17.311  -3.973 1.00 . A A .  12 GLY CA   1 1 
       10 20988 1 1  17 GLY H    H -12.808 -15.670  -3.233 1.00 . A A .  12 GLY H    1 1 
       10 20989 1 1  17 GLY HA2  H -13.589 -18.321  -3.953 1.00 . A A .  12 GLY HA2  1 1 
       10 20990 1 1  17 GLY HA3  H -14.603 -17.152  -3.110 1.00 . A A .  12 GLY HA3  1 1 
       10 20991 1 1  17 GLY N    N -12.859 -16.353  -3.952 1.00 . A A .  12 GLY N    1 1 
       10 20992 1 1  17 GLY O    O -15.224 -15.984  -5.537 1.00 . A A .  12 GLY O    1 1 
       10 20993 1 1  18 ALA C    C -17.096 -18.264  -7.300 1.00 . A A .  13 ALA C    1 1 
       10 20994 1 1  18 ALA CA   C -15.594 -18.028  -7.356 1.00 . A A .  13 ALA CA   1 1 
       10 20995 1 1  18 ALA CB   C -15.007 -19.033  -8.335 1.00 . A A .  13 ALA CB   1 1 
       10 20996 1 1  18 ALA H    H -14.531 -19.020  -5.782 1.00 . A A .  13 ALA H    1 1 
       10 20997 1 1  18 ALA HA   H -15.412 -17.038  -7.743 1.00 . A A .  13 ALA HA   1 1 
       10 20998 1 1  18 ALA HB1  H -14.425 -19.745  -7.803 1.00 . A A .  13 ALA HB1  1 1 
       10 20999 1 1  18 ALA HB2  H -14.388 -18.527  -9.055 1.00 . A A .  13 ALA HB2  1 1 
       10 21000 1 1  18 ALA HB3  H -15.805 -19.542  -8.845 1.00 . A A .  13 ALA HB3  1 1 
       10 21001 1 1  18 ALA N    N -14.933 -18.157  -6.045 1.00 . A A .  13 ALA N    1 1 
       10 21002 1 1  18 ALA O    O -17.862 -17.532  -7.918 1.00 . A A .  13 ALA O    1 1 
       10 21003 1 1  19 ALA C    C -19.208 -20.681  -5.568 1.00 . A A .  14 ALA C    1 1 
       10 21004 1 1  19 ALA CA   C -18.903 -19.758  -6.716 1.00 . A A .  14 ALA CA   1 1 
       10 21005 1 1  19 ALA CB   C -19.232 -20.456  -8.051 1.00 . A A .  14 ALA CB   1 1 
       10 21006 1 1  19 ALA H    H -16.834 -19.953  -6.260 1.00 . A A .  14 ALA H    1 1 
       10 21007 1 1  19 ALA HA   H -19.521 -18.875  -6.627 1.00 . A A .  14 ALA HA   1 1 
       10 21008 1 1  19 ALA HB1  H -19.744 -19.761  -8.704 1.00 . A A .  14 ALA HB1  1 1 
       10 21009 1 1  19 ALA HB2  H -19.869 -21.310  -7.870 1.00 . A A .  14 ALA HB2  1 1 
       10 21010 1 1  19 ALA HB3  H -18.320 -20.786  -8.524 1.00 . A A .  14 ALA HB3  1 1 
       10 21011 1 1  19 ALA N    N -17.499 -19.353  -6.677 1.00 . A A .  14 ALA N    1 1 
       10 21012 1 1  19 ALA O    O -18.294 -21.156  -4.884 1.00 . A A .  14 ALA O    1 1 
       10 21013 1 1  20 LEU C    C -21.864 -22.966  -4.911 1.00 . A A .  15 LEU C    1 1 
       10 21014 1 1  20 LEU CA   C -20.877 -21.919  -4.358 1.00 . A A .  15 LEU CA   1 1 
       10 21015 1 1  20 LEU CB   C -21.470 -21.094  -3.185 1.00 . A A .  15 LEU CB   1 1 
       10 21016 1 1  20 LEU CD1  C -23.569 -22.371  -2.813 1.00 . A A .  15 LEU CD1  1 1 
       10 21017 1 1  20 LEU CD2  C -21.431 -23.211  -1.801 1.00 . A A .  15 LEU CD2  1 1 
       10 21018 1 1  20 LEU CG   C -22.246 -21.960  -2.194 1.00 . A A .  15 LEU CG   1 1 
       10 21019 1 1  20 LEU H    H -21.131 -20.765  -6.122 1.00 . A A .  15 LEU H    1 1 
       10 21020 1 1  20 LEU HA   H -19.997 -22.435  -4.003 1.00 . A A .  15 LEU HA   1 1 
       10 21021 1 1  20 LEU HB2  H -20.671 -20.604  -2.658 1.00 . A A .  15 LEU HB2  1 1 
       10 21022 1 1  20 LEU HB3  H -22.127 -20.343  -3.585 1.00 . A A .  15 LEU HB3  1 1 
       10 21023 1 1  20 LEU HD11 H -23.529 -23.400  -3.105 1.00 . A A .  15 LEU HD11 1 1 
       10 21024 1 1  20 LEU HD12 H -23.770 -21.762  -3.682 1.00 . A A .  15 LEU HD12 1 1 
       10 21025 1 1  20 LEU HD13 H -24.347 -22.230  -2.092 1.00 . A A .  15 LEU HD13 1 1 
       10 21026 1 1  20 LEU HD21 H -21.125 -23.123  -0.771 1.00 . A A .  15 LEU HD21 1 1 
       10 21027 1 1  20 LEU HD22 H -20.557 -23.301  -2.427 1.00 . A A .  15 LEU HD22 1 1 
       10 21028 1 1  20 LEU HD23 H -22.042 -24.089  -1.916 1.00 . A A .  15 LEU HD23 1 1 
       10 21029 1 1  20 LEU HG   H -22.447 -21.373  -1.304 1.00 . A A .  15 LEU HG   1 1 
       10 21030 1 1  20 LEU N    N -20.476 -21.001  -5.405 1.00 . A A .  15 LEU N    1 1 
       10 21031 1 1  20 LEU O    O -22.835 -22.598  -5.571 1.00 . A A .  15 LEU O    1 1 
       10 21032 1 1  21 VAL C    C -23.052 -25.907  -3.562 1.00 . A A .  16 VAL C    1 1 
       10 21033 1 1  21 VAL CA   C -22.608 -25.293  -4.874 1.00 . A A .  16 VAL CA   1 1 
       10 21034 1 1  21 VAL CB   C -21.977 -26.369  -5.770 1.00 . A A .  16 VAL CB   1 1 
       10 21035 1 1  21 VAL CG1  C -23.077 -27.136  -6.506 1.00 . A A .  16 VAL CG1  1 1 
       10 21036 1 1  21 VAL CG2  C -21.036 -25.713  -6.796 1.00 . A A .  16 VAL CG2  1 1 
       10 21037 1 1  21 VAL H    H -20.930 -24.405  -3.907 1.00 . A A .  16 VAL H    1 1 
       10 21038 1 1  21 VAL HA   H -23.458 -24.856  -5.376 1.00 . A A .  16 VAL HA   1 1 
       10 21039 1 1  21 VAL HB   H -21.418 -27.057  -5.152 1.00 . A A .  16 VAL HB   1 1 
       10 21040 1 1  21 VAL HG11 H -22.695 -28.097  -6.818 1.00 . A A .  16 VAL HG11 1 1 
       10 21041 1 1  21 VAL HG12 H -23.386 -26.577  -7.374 1.00 . A A .  16 VAL HG12 1 1 
       10 21042 1 1  21 VAL HG13 H -23.924 -27.281  -5.847 1.00 . A A .  16 VAL HG13 1 1 
       10 21043 1 1  21 VAL HG21 H -21.035 -26.292  -7.708 1.00 . A A .  16 VAL HG21 1 1 
       10 21044 1 1  21 VAL HG22 H -20.036 -25.675  -6.392 1.00 . A A .  16 VAL HG22 1 1 
       10 21045 1 1  21 VAL HG23 H -21.375 -24.713  -7.007 1.00 . A A .  16 VAL HG23 1 1 
       10 21046 1 1  21 VAL N    N -21.644 -24.244  -4.563 1.00 . A A .  16 VAL N    1 1 
       10 21047 1 1  21 VAL O    O -22.217 -26.506  -2.875 1.00 . A A .  16 VAL O    1 1 
       10 21048 1 1  22 GLN C    C -25.636 -27.872  -2.643 1.00 . A A .  17 GLN C    1 1 
       10 21049 1 1  22 GLN CA   C -24.797 -26.745  -2.130 1.00 . A A .  17 GLN CA   1 1 
       10 21050 1 1  22 GLN CB   C -25.727 -25.902  -1.269 1.00 . A A .  17 GLN CB   1 1 
       10 21051 1 1  22 GLN CD   C -26.408 -23.623  -0.767 1.00 . A A .  17 GLN CD   1 1 
       10 21052 1 1  22 GLN CG   C -25.223 -24.490  -1.119 1.00 . A A .  17 GLN CG   1 1 
       10 21053 1 1  22 GLN H    H -25.057 -25.864  -3.970 1.00 . A A .  17 GLN H    1 1 
       10 21054 1 1  22 GLN HA   H -23.969 -27.103  -1.559 1.00 . A A .  17 GLN HA   1 1 
       10 21055 1 1  22 GLN HB2  H -26.705 -25.874  -1.726 1.00 . A A .  17 GLN HB2  1 1 
       10 21056 1 1  22 GLN HB3  H -25.809 -26.352  -0.295 1.00 . A A .  17 GLN HB3  1 1 
       10 21057 1 1  22 GLN HE21 H -25.956 -22.216  -2.069 1.00 . A A .  17 GLN HE21 1 1 
       10 21058 1 1  22 GLN HE22 H -27.356 -21.952  -1.156 1.00 . A A .  17 GLN HE22 1 1 
       10 21059 1 1  22 GLN HG2  H -24.476 -24.441  -0.333 1.00 . A A .  17 GLN HG2  1 1 
       10 21060 1 1  22 GLN HG3  H -24.802 -24.162  -2.040 1.00 . A A .  17 GLN HG3  1 1 
       10 21061 1 1  22 GLN N    N -24.354 -26.001  -3.296 1.00 . A A .  17 GLN N    1 1 
       10 21062 1 1  22 GLN NE2  N -26.587 -22.507  -1.377 1.00 . A A .  17 GLN NE2  1 1 
       10 21063 1 1  22 GLN O    O -26.659 -27.589  -3.291 1.00 . A A .  17 GLN O    1 1 
       10 21064 1 1  22 GLN OE1  O -27.233 -24.012   0.059 1.00 . A A .  17 GLN OE1  1 1 
       10 21065 1 1  23 ILE C    C -26.497 -30.768  -1.224 1.00 . A A .  18 ILE C    1 1 
       10 21066 1 1  23 ILE CA   C -26.251 -30.192  -2.614 1.00 . A A .  18 ILE CA   1 1 
       10 21067 1 1  23 ILE CB   C -25.571 -31.258  -3.514 1.00 . A A .  18 ILE CB   1 1 
       10 21068 1 1  23 ILE CD1  C -24.185 -29.551  -4.776 1.00 . A A .  18 ILE CD1  1 1 
       10 21069 1 1  23 ILE CG1  C -24.133 -30.810  -3.900 1.00 . A A .  18 ILE CG1  1 1 
       10 21070 1 1  23 ILE CG2  C -26.390 -31.477  -4.776 1.00 . A A .  18 ILE CG2  1 1 
       10 21071 1 1  23 ILE H    H -24.661 -29.468  -1.741 1.00 . A A .  18 ILE H    1 1 
       10 21072 1 1  23 ILE HA   H -27.173 -29.831  -3.047 1.00 . A A .  18 ILE HA   1 1 
       10 21073 1 1  23 ILE HB   H -25.516 -32.190  -2.972 1.00 . A A .  18 ILE HB   1 1 
       10 21074 1 1  23 ILE HD11 H -25.195 -29.169  -4.798 1.00 . A A .  18 ILE HD11 1 1 
       10 21075 1 1  23 ILE HD12 H -23.873 -29.797  -5.777 1.00 . A A .  18 ILE HD12 1 1 
       10 21076 1 1  23 ILE HD13 H -23.526 -28.798  -4.363 1.00 . A A .  18 ILE HD13 1 1 
       10 21077 1 1  23 ILE HG12 H -23.569 -30.601  -3.005 1.00 . A A .  18 ILE HG12 1 1 
       10 21078 1 1  23 ILE HG13 H -23.648 -31.605  -4.448 1.00 . A A .  18 ILE HG13 1 1 
       10 21079 1 1  23 ILE HG21 H -26.482 -32.535  -4.967 1.00 . A A .  18 ILE HG21 1 1 
       10 21080 1 1  23 ILE HG22 H -25.897 -31.010  -5.602 1.00 . A A .  18 ILE HG22 1 1 
       10 21081 1 1  23 ILE HG23 H -27.370 -31.049  -4.651 1.00 . A A .  18 ILE HG23 1 1 
       10 21082 1 1  23 ILE N    N -25.360 -29.112  -2.332 1.00 . A A .  18 ILE N    1 1 
       10 21083 1 1  23 ILE O    O -26.104 -30.121  -0.255 1.00 . A A .  18 ILE O    1 1 
       10 21084 1 1  24 LYS C    C -25.832 -32.338   1.058 1.00 . A A .  19 LYS C    1 1 
       10 21085 1 1  24 LYS CA   C -27.019 -32.762   0.144 1.00 . A A .  19 LYS CA   1 1 
       10 21086 1 1  24 LYS CB   C -26.930 -34.267  -0.169 1.00 . A A .  19 LYS CB   1 1 
       10 21087 1 1  24 LYS CD   C -26.590 -35.261  -2.461 1.00 . A A .  19 LYS CD   1 1 
       10 21088 1 1  24 LYS CE   C -25.583 -35.482  -3.599 1.00 . A A .  19 LYS CE   1 1 
       10 21089 1 1  24 LYS CG   C -25.905 -34.526  -1.296 1.00 . A A .  19 LYS CG   1 1 
       10 21090 1 1  24 LYS H    H -27.275 -32.459  -1.950 1.00 . A A .  19 LYS H    1 1 
       10 21091 1 1  24 LYS HA   H -27.942 -32.571   0.669 1.00 . A A .  19 LYS HA   1 1 
       10 21092 1 1  24 LYS HB2  H -26.623 -34.797   0.722 1.00 . A A .  19 LYS HB2  1 1 
       10 21093 1 1  24 LYS HB3  H -27.898 -34.624  -0.477 1.00 . A A .  19 LYS HB3  1 1 
       10 21094 1 1  24 LYS HD2  H -26.966 -36.213  -2.118 1.00 . A A .  19 LYS HD2  1 1 
       10 21095 1 1  24 LYS HD3  H -27.412 -34.664  -2.828 1.00 . A A .  19 LYS HD3  1 1 
       10 21096 1 1  24 LYS HE2  H -26.092 -35.921  -4.446 1.00 . A A .  19 LYS HE2  1 1 
       10 21097 1 1  24 LYS HE3  H -25.159 -34.531  -3.890 1.00 . A A .  19 LYS HE3  1 1 
       10 21098 1 1  24 LYS HG2  H -25.501 -33.590  -1.646 1.00 . A A .  19 LYS HG2  1 1 
       10 21099 1 1  24 LYS HG3  H -25.101 -35.139  -0.916 1.00 . A A .  19 LYS HG3  1 1 
       10 21100 1 1  24 LYS HZ1  H -24.112 -36.902  -3.967 1.00 . A A .  19 LYS HZ1  1 1 
       10 21101 1 1  24 LYS HZ2  H -24.867 -37.085  -2.463 1.00 . A A .  19 LYS HZ2  1 1 
       10 21102 1 1  24 LYS HZ3  H -23.729 -35.840  -2.705 1.00 . A A .  19 LYS HZ3  1 1 
       10 21103 1 1  24 LYS N    N -27.028 -31.985  -1.134 1.00 . A A .  19 LYS N    1 1 
       10 21104 1 1  24 LYS NZ   N -24.494 -36.394  -3.148 1.00 . A A .  19 LYS NZ   1 1 
       10 21105 1 1  24 LYS O    O -24.979 -31.590   0.672 1.00 . A A .  19 LYS O    1 1 
       10 21106 1 1  25 ARG C    C -23.344 -32.298   2.805 1.00 . A A .  20 ARG C    1 1 
       10 21107 1 1  25 ARG CA   C -24.820 -32.231   3.248 1.00 . A A .  20 ARG CA   1 1 
       10 21108 1 1  25 ARG CB   C -24.956 -32.978   4.586 1.00 . A A .  20 ARG CB   1 1 
       10 21109 1 1  25 ARG CD   C -27.414 -32.863   5.217 1.00 . A A .  20 ARG CD   1 1 
       10 21110 1 1  25 ARG CG   C -26.008 -32.303   5.494 1.00 . A A .  20 ARG CG   1 1 
       10 21111 1 1  25 ARG CZ   C -28.189 -34.699   3.784 1.00 . A A .  20 ARG CZ   1 1 
       10 21112 1 1  25 ARG H    H -26.389 -33.494   2.537 1.00 . A A .  20 ARG H    1 1 
       10 21113 1 1  25 ARG HA   H -25.101 -31.201   3.393 1.00 . A A .  20 ARG HA   1 1 
       10 21114 1 1  25 ARG HB2  H -25.234 -34.000   4.398 1.00 . A A .  20 ARG HB2  1 1 
       10 21115 1 1  25 ARG HB3  H -24.000 -32.966   5.092 1.00 . A A .  20 ARG HB3  1 1 
       10 21116 1 1  25 ARG HD2  H -27.985 -32.849   6.134 1.00 . A A .  20 ARG HD2  1 1 
       10 21117 1 1  25 ARG HD3  H -27.900 -32.241   4.494 1.00 . A A .  20 ARG HD3  1 1 
       10 21118 1 1  25 ARG HE   H -26.651 -34.843   5.084 1.00 . A A .  20 ARG HE   1 1 
       10 21119 1 1  25 ARG HG2  H -25.750 -32.484   6.528 1.00 . A A .  20 ARG HG2  1 1 
       10 21120 1 1  25 ARG HG3  H -26.007 -31.240   5.311 1.00 . A A .  20 ARG HG3  1 1 
       10 21121 1 1  25 ARG HH11 H -29.223 -32.981   3.634 1.00 . A A .  20 ARG HH11 1 1 
       10 21122 1 1  25 ARG HH12 H -29.767 -34.283   2.623 1.00 . A A .  20 ARG HH12 1 1 
       10 21123 1 1  25 ARG HH21 H -27.344 -36.511   3.705 1.00 . A A .  20 ARG HH21 1 1 
       10 21124 1 1  25 ARG HH22 H -28.689 -36.261   2.636 1.00 . A A .  20 ARG HH22 1 1 
       10 21125 1 1  25 ARG N    N -25.726 -32.846   2.242 1.00 . A A .  20 ARG N    1 1 
       10 21126 1 1  25 ARG NE   N -27.345 -34.240   4.723 1.00 . A A .  20 ARG NE   1 1 
       10 21127 1 1  25 ARG NH1  N -29.126 -33.929   3.308 1.00 . A A .  20 ARG NH1  1 1 
       10 21128 1 1  25 ARG NH2  N -28.066 -35.913   3.347 1.00 . A A .  20 ARG NH2  1 1 
       10 21129 1 1  25 ARG O    O -22.481 -31.744   3.497 1.00 . A A .  20 ARG O    1 1 
       10 21130 1 1  26 LEU C    C -22.040 -31.127  -0.085 1.00 . A A .  21 LEU C    1 1 
       10 21131 1 1  26 LEU CA   C -21.864 -32.317   0.884 1.00 . A A .  21 LEU CA   1 1 
       10 21132 1 1  26 LEU CB   C -21.392 -33.564   0.104 1.00 . A A .  21 LEU CB   1 1 
       10 21133 1 1  26 LEU CD1  C -20.738 -34.446   2.396 1.00 . A A .  21 LEU CD1  1 1 
       10 21134 1 1  26 LEU CD2  C -22.764 -35.368   1.243 1.00 . A A .  21 LEU CD2  1 1 
       10 21135 1 1  26 LEU CG   C -21.343 -34.809   1.032 1.00 . A A .  21 LEU CG   1 1 
       10 21136 1 1  26 LEU H    H -23.969 -32.428   0.935 1.00 . A A .  21 LEU H    1 1 
       10 21137 1 1  26 LEU HA   H -21.141 -32.060   1.638 1.00 . A A .  21 LEU HA   1 1 
       10 21138 1 1  26 LEU HB2  H -22.069 -33.752  -0.718 1.00 . A A .  21 LEU HB2  1 1 
       10 21139 1 1  26 LEU HB3  H -20.403 -33.378  -0.289 1.00 . A A .  21 LEU HB3  1 1 
       10 21140 1 1  26 LEU HD11 H -20.274 -35.321   2.826 1.00 . A A .  21 LEU HD11 1 1 
       10 21141 1 1  26 LEU HD12 H -21.517 -34.095   3.055 1.00 . A A .  21 LEU HD12 1 1 
       10 21142 1 1  26 LEU HD13 H -19.998 -33.670   2.272 1.00 . A A .  21 LEU HD13 1 1 
       10 21143 1 1  26 LEU HD21 H -23.457 -34.846   0.602 1.00 . A A .  21 LEU HD21 1 1 
       10 21144 1 1  26 LEU HD22 H -23.059 -35.234   2.276 1.00 . A A .  21 LEU HD22 1 1 
       10 21145 1 1  26 LEU HD23 H -22.774 -36.420   1.001 1.00 . A A .  21 LEU HD23 1 1 
       10 21146 1 1  26 LEU HG   H -20.728 -35.568   0.568 1.00 . A A .  21 LEU HG   1 1 
       10 21147 1 1  26 LEU N    N -23.164 -32.573   1.507 1.00 . A A .  21 LEU N    1 1 
       10 21148 1 1  26 LEU O    O -22.872 -31.192  -0.997 1.00 . A A .  21 LEU O    1 1 
       10 21149 1 1  27 GLN C    C -20.040 -28.297  -1.133 1.00 . A A .  22 GLN C    1 1 
       10 21150 1 1  27 GLN CA   C -21.434 -28.813  -0.714 1.00 . A A .  22 GLN CA   1 1 
       10 21151 1 1  27 GLN CB   C -22.109 -27.713   0.112 1.00 . A A .  22 GLN CB   1 1 
       10 21152 1 1  27 GLN CD   C -24.130 -27.073   1.441 1.00 . A A .  22 GLN CD   1 1 
       10 21153 1 1  27 GLN CG   C -23.471 -28.189   0.635 1.00 . A A .  22 GLN CG   1 1 
       10 21154 1 1  27 GLN H    H -20.601 -30.016   0.817 1.00 . A A .  22 GLN H    1 1 
       10 21155 1 1  27 GLN HA   H -22.026 -29.029  -1.587 1.00 . A A .  22 GLN HA   1 1 
       10 21156 1 1  27 GLN HB2  H -21.475 -27.461   0.948 1.00 . A A .  22 GLN HB2  1 1 
       10 21157 1 1  27 GLN HB3  H -22.247 -26.841  -0.506 1.00 . A A .  22 GLN HB3  1 1 
       10 21158 1 1  27 GLN HE21 H -22.648 -25.795   1.159 1.00 . A A .  22 GLN HE21 1 1 
       10 21159 1 1  27 GLN HE22 H -23.947 -25.218   2.096 1.00 . A A .  22 GLN HE22 1 1 
       10 21160 1 1  27 GLN HG2  H -24.105 -28.464  -0.192 1.00 . A A .  22 GLN HG2  1 1 
       10 21161 1 1  27 GLN HG3  H -23.327 -29.049   1.272 1.00 . A A .  22 GLN HG3  1 1 
       10 21162 1 1  27 GLN N    N -21.293 -30.024   0.129 1.00 . A A .  22 GLN N    1 1 
       10 21163 1 1  27 GLN NE2  N -23.528 -25.936   1.576 1.00 . A A .  22 GLN NE2  1 1 
       10 21164 1 1  27 GLN O    O -19.084 -28.460  -0.357 1.00 . A A .  22 GLN O    1 1 
       10 21165 1 1  27 GLN OE1  O -25.230 -27.243   1.960 1.00 . A A .  22 GLN OE1  1 1 
       10 21166 1 1  28 THR C    C -18.277 -25.992  -2.970 1.00 . A A .  23 THR C    1 1 
       10 21167 1 1  28 THR CA   C -18.526 -27.500  -2.855 1.00 . A A .  23 THR CA   1 1 
       10 21168 1 1  28 THR CB   C -18.319 -28.186  -4.215 1.00 . A A .  23 THR CB   1 1 
       10 21169 1 1  28 THR CG2  C -17.850 -29.632  -4.015 1.00 . A A .  23 THR CG2  1 1 
       10 21170 1 1  28 THR H    H -20.537 -27.993  -3.078 1.00 . A A .  23 THR H    1 1 
       10 21171 1 1  28 THR HA   H -17.812 -27.911  -2.162 1.00 . A A .  23 THR HA   1 1 
       10 21172 1 1  28 THR HB   H -17.572 -27.645  -4.779 1.00 . A A .  23 THR HB   1 1 
       10 21173 1 1  28 THR HG1  H -19.382 -27.804  -5.826 1.00 . A A .  23 THR HG1  1 1 
       10 21174 1 1  28 THR HG21 H -17.937 -29.901  -2.974 1.00 . A A .  23 THR HG21 1 1 
       10 21175 1 1  28 THR HG22 H -16.820 -29.721  -4.321 1.00 . A A .  23 THR HG22 1 1 
       10 21176 1 1  28 THR HG23 H -18.455 -30.294  -4.610 1.00 . A A .  23 THR HG23 1 1 
       10 21177 1 1  28 THR N    N -19.870 -27.819  -2.382 1.00 . A A .  23 THR N    1 1 
       10 21178 1 1  28 THR O    O -19.210 -25.172  -2.901 1.00 . A A .  23 THR O    1 1 
       10 21179 1 1  28 THR OG1  O -19.554 -28.172  -4.936 1.00 . A A .  23 THR OG1  1 1 
       10 21180 1 1  29 PHE C    C -15.753 -23.856  -4.184 1.00 . A A .  24 PHE C    1 1 
       10 21181 1 1  29 PHE CA   C -16.571 -24.239  -2.955 1.00 . A A .  24 PHE CA   1 1 
       10 21182 1 1  29 PHE CB   C -15.677 -24.080  -1.731 1.00 . A A .  24 PHE CB   1 1 
       10 21183 1 1  29 PHE CD1  C -17.065 -25.427  -0.139 1.00 . A A .  24 PHE CD1  1 1 
       10 21184 1 1  29 PHE CD2  C -16.726 -23.086   0.292 1.00 . A A .  24 PHE CD2  1 1 
       10 21185 1 1  29 PHE CE1  C -17.848 -25.532   0.999 1.00 . A A .  24 PHE CE1  1 1 
       10 21186 1 1  29 PHE CE2  C -17.512 -23.182   1.430 1.00 . A A .  24 PHE CE2  1 1 
       10 21187 1 1  29 PHE CG   C -16.500 -24.199  -0.488 1.00 . A A .  24 PHE CG   1 1 
       10 21188 1 1  29 PHE CZ   C -18.076 -24.404   1.790 1.00 . A A .  24 PHE CZ   1 1 
       10 21189 1 1  29 PHE H    H -16.296 -26.345  -2.988 1.00 . A A .  24 PHE H    1 1 
       10 21190 1 1  29 PHE HA   H -17.423 -23.593  -2.851 1.00 . A A .  24 PHE HA   1 1 
       10 21191 1 1  29 PHE HB2  H -14.919 -24.846  -1.737 1.00 . A A .  24 PHE HB2  1 1 
       10 21192 1 1  29 PHE HB3  H -15.205 -23.108  -1.758 1.00 . A A .  24 PHE HB3  1 1 
       10 21193 1 1  29 PHE HD1  H -16.886 -26.300  -0.750 1.00 . A A .  24 PHE HD1  1 1 
       10 21194 1 1  29 PHE HD2  H -16.288 -22.150   0.022 1.00 . A A .  24 PHE HD2  1 1 
       10 21195 1 1  29 PHE HE1  H -18.283 -26.484   1.266 1.00 . A A .  24 PHE HE1  1 1 
       10 21196 1 1  29 PHE HE2  H -17.686 -22.310   2.026 1.00 . A A .  24 PHE HE2  1 1 
       10 21197 1 1  29 PHE HZ   H -18.689 -24.478   2.677 1.00 . A A .  24 PHE HZ   1 1 
       10 21198 1 1  29 PHE N    N -16.989 -25.638  -2.998 1.00 . A A .  24 PHE N    1 1 
       10 21199 1 1  29 PHE O    O -14.785 -24.541  -4.522 1.00 . A A .  24 PHE O    1 1 
       10 21200 1 1  30 ALA C    C -14.510 -21.375  -5.916 1.00 . A A .  25 ALA C    1 1 
       10 21201 1 1  30 ALA CA   C -15.523 -22.488  -6.134 1.00 . A A .  25 ALA CA   1 1 
       10 21202 1 1  30 ALA CB   C -16.529 -22.087  -7.215 1.00 . A A .  25 ALA CB   1 1 
       10 21203 1 1  30 ALA H    H -17.155 -22.639  -4.781 1.00 . A A .  25 ALA H    1 1 
       10 21204 1 1  30 ALA HA   H -14.987 -23.359  -6.479 1.00 . A A .  25 ALA HA   1 1 
       10 21205 1 1  30 ALA HB1  H -16.307 -21.094  -7.565 1.00 . A A .  25 ALA HB1  1 1 
       10 21206 1 1  30 ALA HB2  H -17.526 -22.112  -6.812 1.00 . A A .  25 ALA HB2  1 1 
       10 21207 1 1  30 ALA HB3  H -16.461 -22.778  -8.041 1.00 . A A .  25 ALA HB3  1 1 
       10 21208 1 1  30 ALA N    N -16.197 -22.836  -4.890 1.00 . A A .  25 ALA N    1 1 
       10 21209 1 1  30 ALA O    O -14.681 -20.502  -5.062 1.00 . A A .  25 ALA O    1 1 
       10 21210 1 1  31 PHE C    C -12.195 -19.779  -8.027 1.00 . A A .  26 PHE C    1 1 
       10 21211 1 1  31 PHE CA   C -12.405 -20.404  -6.680 1.00 . A A .  26 PHE CA   1 1 
       10 21212 1 1  31 PHE CB   C -11.086 -21.047  -6.281 1.00 . A A .  26 PHE CB   1 1 
       10 21213 1 1  31 PHE CD1  C -11.193 -20.853  -3.773 1.00 . A A .  26 PHE CD1  1 1 
       10 21214 1 1  31 PHE CD2  C -11.237 -23.046  -4.792 1.00 . A A .  26 PHE CD2  1 1 
       10 21215 1 1  31 PHE CE1  C -11.264 -21.442  -2.507 1.00 . A A .  26 PHE CE1  1 1 
       10 21216 1 1  31 PHE CE2  C -11.305 -23.633  -3.530 1.00 . A A .  26 PHE CE2  1 1 
       10 21217 1 1  31 PHE CG   C -11.178 -21.660  -4.916 1.00 . A A .  26 PHE CG   1 1 
       10 21218 1 1  31 PHE CZ   C -11.317 -22.835  -2.388 1.00 . A A .  26 PHE CZ   1 1 
       10 21219 1 1  31 PHE H    H -13.516 -22.060  -7.482 1.00 . A A .  26 PHE H    1 1 
       10 21220 1 1  31 PHE HA   H -12.657 -19.643  -5.964 1.00 . A A .  26 PHE HA   1 1 
       10 21221 1 1  31 PHE HB2  H -10.837 -21.814  -7.000 1.00 . A A .  26 PHE HB2  1 1 
       10 21222 1 1  31 PHE HB3  H -10.311 -20.295  -6.285 1.00 . A A .  26 PHE HB3  1 1 
       10 21223 1 1  31 PHE HD1  H -11.149 -19.777  -3.868 1.00 . A A .  26 PHE HD1  1 1 
       10 21224 1 1  31 PHE HD2  H -11.226 -23.668  -5.677 1.00 . A A .  26 PHE HD2  1 1 
       10 21225 1 1  31 PHE HE1  H -11.276 -20.823  -1.623 1.00 . A A .  26 PHE HE1  1 1 
       10 21226 1 1  31 PHE HE2  H -11.348 -24.704  -3.438 1.00 . A A .  26 PHE HE2  1 1 
       10 21227 1 1  31 PHE HZ   H -11.373 -23.295  -1.414 1.00 . A A .  26 PHE HZ   1 1 
       10 21228 1 1  31 PHE N    N -13.484 -21.399  -6.745 1.00 . A A .  26 PHE N    1 1 
       10 21229 1 1  31 PHE O    O -12.283 -20.481  -9.047 1.00 . A A .  26 PHE O    1 1 
       10 21230 1 1  32 SER C    C  -9.695 -17.815  -8.940 1.00 . A A .  27 SER C    1 1 
       10 21231 1 1  32 SER CA   C -11.162 -18.004  -9.257 1.00 . A A .  27 SER CA   1 1 
       10 21232 1 1  32 SER CB   C -11.826 -16.656  -9.552 1.00 . A A .  27 SER CB   1 1 
       10 21233 1 1  32 SER H    H -11.331 -18.116  -7.229 1.00 . A A .  27 SER H    1 1 
       10 21234 1 1  32 SER HA   H -11.290 -18.692 -10.081 1.00 . A A .  27 SER HA   1 1 
       10 21235 1 1  32 SER HB2  H -11.277 -15.869  -9.067 1.00 . A A .  27 SER HB2  1 1 
       10 21236 1 1  32 SER HB3  H -11.834 -16.483 -10.624 1.00 . A A .  27 SER HB3  1 1 
       10 21237 1 1  32 SER HG   H -13.111 -16.888  -8.101 1.00 . A A .  27 SER HG   1 1 
       10 21238 1 1  32 SER N    N -11.681 -18.557  -8.042 1.00 . A A .  27 SER N    1 1 
       10 21239 1 1  32 SER O    O  -9.366 -17.091  -7.989 1.00 . A A .  27 SER O    1 1 
       10 21240 1 1  32 SER OG   O -13.160 -16.679  -9.049 1.00 . A A .  27 SER OG   1 1 
       10 21241 1 1  33 VAL C    C  -6.630 -18.355 -10.517 1.00 . A A .  28 VAL C    1 1 
       10 21242 1 1  33 VAL CA   C  -7.430 -18.568  -9.242 1.00 . A A .  28 VAL CA   1 1 
       10 21243 1 1  33 VAL CB   C  -7.105 -19.909  -8.523 1.00 . A A .  28 VAL CB   1 1 
       10 21244 1 1  33 VAL CG1  C  -7.693 -21.071  -9.281 1.00 . A A .  28 VAL CG1  1 1 
       10 21245 1 1  33 VAL CG2  C  -5.605 -20.127  -8.382 1.00 . A A .  28 VAL CG2  1 1 
       10 21246 1 1  33 VAL H    H  -9.131 -19.083 -10.374 1.00 . A A .  28 VAL H    1 1 
       10 21247 1 1  33 VAL HA   H  -7.231 -17.749  -8.565 1.00 . A A .  28 VAL HA   1 1 
       10 21248 1 1  33 VAL HB   H  -7.556 -19.890  -7.543 1.00 . A A .  28 VAL HB   1 1 
       10 21249 1 1  33 VAL HG11 H  -8.718 -21.206  -8.972 1.00 . A A .  28 VAL HG11 1 1 
       10 21250 1 1  33 VAL HG12 H  -7.128 -21.953  -9.053 1.00 . A A .  28 VAL HG12 1 1 
       10 21251 1 1  33 VAL HG13 H  -7.655 -20.881 -10.335 1.00 . A A .  28 VAL HG13 1 1 
       10 21252 1 1  33 VAL HG21 H  -5.422 -20.896  -7.620 1.00 . A A .  28 VAL HG21 1 1 
       10 21253 1 1  33 VAL HG22 H  -5.133 -19.204  -8.081 1.00 . A A .  28 VAL HG22 1 1 
       10 21254 1 1  33 VAL HG23 H  -5.193 -20.454  -9.324 1.00 . A A .  28 VAL HG23 1 1 
       10 21255 1 1  33 VAL N    N  -8.844 -18.577  -9.574 1.00 . A A .  28 VAL N    1 1 
       10 21256 1 1  33 VAL O    O  -6.945 -18.980 -11.532 1.00 . A A .  28 VAL O    1 1 
       10 21257 1 1  34 ARG C    C  -3.387 -17.346 -11.434 1.00 . A A .  29 ARG C    1 1 
       10 21258 1 1  34 ARG CA   C  -4.870 -17.209 -11.751 1.00 . A A .  29 ARG CA   1 1 
       10 21259 1 1  34 ARG CB   C  -5.193 -15.799 -12.251 1.00 . A A .  29 ARG CB   1 1 
       10 21260 1 1  34 ARG CD   C  -6.234 -13.606 -11.588 1.00 . A A .  29 ARG CD   1 1 
       10 21261 1 1  34 ARG CG   C  -5.706 -14.942 -11.074 1.00 . A A .  29 ARG CG   1 1 
       10 21262 1 1  34 ARG CZ   C  -8.215 -12.844 -12.801 1.00 . A A .  29 ARG CZ   1 1 
       10 21263 1 1  34 ARG H    H  -5.396 -16.909  -9.762 1.00 . A A .  29 ARG H    1 1 
       10 21264 1 1  34 ARG HA   H  -5.142 -17.929 -12.510 1.00 . A A .  29 ARG HA   1 1 
       10 21265 1 1  34 ARG HB2  H  -4.301 -15.352 -12.658 1.00 . A A .  29 ARG HB2  1 1 
       10 21266 1 1  34 ARG HB3  H  -5.941 -15.847 -13.012 1.00 . A A .  29 ARG HB3  1 1 
       10 21267 1 1  34 ARG HD2  H  -6.490 -12.972 -10.747 1.00 . A A .  29 ARG HD2  1 1 
       10 21268 1 1  34 ARG HD3  H  -5.473 -13.120 -12.188 1.00 . A A .  29 ARG HD3  1 1 
       10 21269 1 1  34 ARG HE   H  -7.645 -14.787 -12.693 1.00 . A A .  29 ARG HE   1 1 
       10 21270 1 1  34 ARG HG2  H  -6.506 -15.464 -10.568 1.00 . A A .  29 ARG HG2  1 1 
       10 21271 1 1  34 ARG HG3  H  -4.897 -14.765 -10.376 1.00 . A A .  29 ARG HG3  1 1 
       10 21272 1 1  34 ARG HH11 H  -7.198 -11.447 -11.788 1.00 . A A .  29 ARG HH11 1 1 
       10 21273 1 1  34 ARG HH12 H  -8.560 -10.872 -12.680 1.00 . A A .  29 ARG HH12 1 1 
       10 21274 1 1  34 ARG HH21 H  -9.440 -14.028 -13.893 1.00 . A A .  29 ARG HH21 1 1 
       10 21275 1 1  34 ARG HH22 H  -9.836 -12.321 -13.865 1.00 . A A .  29 ARG HH22 1 1 
       10 21276 1 1  34 ARG N    N  -5.645 -17.464 -10.532 1.00 . A A .  29 ARG N    1 1 
       10 21277 1 1  34 ARG NE   N  -7.431 -13.847 -12.406 1.00 . A A .  29 ARG NE   1 1 
       10 21278 1 1  34 ARG NH1  N  -7.971 -11.628 -12.393 1.00 . A A .  29 ARG NH1  1 1 
       10 21279 1 1  34 ARG NH2  N  -9.236 -13.077 -13.578 1.00 . A A .  29 ARG NH2  1 1 
       10 21280 1 1  34 ARG O    O  -2.998 -17.148 -10.256 1.00 . A A .  29 ARG O    1 1 
       10 21281 1 1  35 TRP C    C  -0.189 -17.515 -12.488 1.00 . A A .  30 TRP C    1 1 
       10 21282 1 1  35 TRP CA   C  -1.275 -18.439 -11.949 1.00 . A A .  30 TRP CA   1 1 
       10 21283 1 1  35 TRP CB   C  -1.033 -19.894 -12.479 1.00 . A A .  30 TRP CB   1 1 
       10 21284 1 1  35 TRP CD1  C  -3.521 -20.469 -12.353 1.00 . A A .  30 TRP CD1  1 1 
       10 21285 1 1  35 TRP CD2  C  -2.531 -21.270 -14.200 1.00 . A A .  30 TRP CD2  1 1 
       10 21286 1 1  35 TRP CE2  C  -3.887 -21.629 -14.280 1.00 . A A .  30 TRP CE2  1 1 
       10 21287 1 1  35 TRP CE3  C  -1.681 -21.665 -15.242 1.00 . A A .  30 TRP CE3  1 1 
       10 21288 1 1  35 TRP CG   C  -2.318 -20.513 -12.979 1.00 . A A .  30 TRP CG   1 1 
       10 21289 1 1  35 TRP CH2  C  -3.535 -22.735 -16.385 1.00 . A A .  30 TRP CH2  1 1 
       10 21290 1 1  35 TRP CZ2  C  -4.387 -22.351 -15.358 1.00 . A A .  30 TRP CZ2  1 1 
       10 21291 1 1  35 TRP CZ3  C  -2.181 -22.395 -16.327 1.00 . A A .  30 TRP CZ3  1 1 
       10 21292 1 1  35 TRP H    H  -3.001 -18.495 -13.084 1.00 . A A .  30 TRP H    1 1 
       10 21293 1 1  35 TRP HA   H  -1.201 -18.448 -10.895 1.00 . A A .  30 TRP HA   1 1 
       10 21294 1 1  35 TRP HB2  H  -0.320 -19.863 -13.292 1.00 . A A .  30 TRP HB2  1 1 
       10 21295 1 1  35 TRP HB3  H  -0.636 -20.499 -11.689 1.00 . A A .  30 TRP HB3  1 1 
       10 21296 1 1  35 TRP HD1  H  -3.726 -19.989 -11.409 1.00 . A A .  30 TRP HD1  1 1 
       10 21297 1 1  35 TRP HE1  H  -5.436 -21.208 -12.917 1.00 . A A .  30 TRP HE1  1 1 
       10 21298 1 1  35 TRP HE3  H  -0.632 -21.411 -15.203 1.00 . A A .  30 TRP HE3  1 1 
       10 21299 1 1  35 TRP HH2  H  -3.918 -23.296 -17.224 1.00 . A A .  30 TRP HH2  1 1 
       10 21300 1 1  35 TRP HZ2  H  -5.429 -22.610 -15.398 1.00 . A A .  30 TRP HZ2  1 1 
       10 21301 1 1  35 TRP HZ3  H  -1.519 -22.690 -17.125 1.00 . A A .  30 TRP HZ3  1 1 
       10 21302 1 1  35 TRP N    N  -2.618 -17.992 -12.332 1.00 . A A .  30 TRP N    1 1 
       10 21303 1 1  35 TRP NE1  N  -4.450 -21.112 -13.139 1.00 . A A .  30 TRP NE1  1 1 
       10 21304 1 1  35 TRP O    O  -0.445 -16.672 -13.366 1.00 . A A .  30 TRP O    1 1 
       10 21305 1 1  36 SER C    C   2.392 -16.780 -13.749 1.00 . A A .  31 SER C    1 1 
       10 21306 1 1  36 SER CA   C   2.155 -16.797 -12.255 1.00 . A A .  31 SER CA   1 1 
       10 21307 1 1  36 SER CB   C   3.420 -17.269 -11.516 1.00 . A A .  31 SER CB   1 1 
       10 21308 1 1  36 SER H    H   1.131 -18.340 -11.208 1.00 . A A .  31 SER H    1 1 
       10 21309 1 1  36 SER HA   H   1.918 -15.795 -11.930 1.00 . A A .  31 SER HA   1 1 
       10 21310 1 1  36 SER HB2  H   4.248 -16.640 -11.788 1.00 . A A .  31 SER HB2  1 1 
       10 21311 1 1  36 SER HB3  H   3.262 -17.204 -10.442 1.00 . A A .  31 SER HB3  1 1 
       10 21312 1 1  36 SER HG   H   4.661 -18.780 -11.698 1.00 . A A .  31 SER HG   1 1 
       10 21313 1 1  36 SER N    N   1.027 -17.676 -11.929 1.00 . A A .  31 SER N    1 1 
       10 21314 1 1  36 SER O    O   2.907 -15.792 -14.293 1.00 . A A .  31 SER O    1 1 
       10 21315 1 1  36 SER OG   O   3.720 -18.616 -11.892 1.00 . A A .  31 SER OG   1 1 
       10 21316 1 1  37 ASP C    C   1.403 -17.060 -16.542 1.00 . A A .  32 ASP C    1 1 
       10 21317 1 1  37 ASP CA   C   2.388 -17.957 -15.823 1.00 . A A .  32 ASP CA   1 1 
       10 21318 1 1  37 ASP CB   C   2.251 -19.391 -16.363 1.00 . A A .  32 ASP CB   1 1 
       10 21319 1 1  37 ASP CG   C   0.788 -19.806 -16.539 1.00 . A A .  32 ASP CG   1 1 
       10 21320 1 1  37 ASP H    H   2.061 -18.704 -13.866 1.00 . A A .  32 ASP H    1 1 
       10 21321 1 1  37 ASP HA   H   3.394 -17.601 -16.002 1.00 . A A .  32 ASP HA   1 1 
       10 21322 1 1  37 ASP HB2  H   2.745 -19.452 -17.313 1.00 . A A .  32 ASP HB2  1 1 
       10 21323 1 1  37 ASP HB3  H   2.728 -20.072 -15.674 1.00 . A A .  32 ASP HB3  1 1 
       10 21324 1 1  37 ASP N    N   2.097 -17.886 -14.401 1.00 . A A .  32 ASP N    1 1 
       10 21325 1 1  37 ASP O    O   1.542 -16.784 -17.734 1.00 . A A .  32 ASP O    1 1 
       10 21326 1 1  37 ASP OD1  O  -0.090 -19.168 -15.980 1.00 . A A .  32 ASP OD1  1 1 
       10 21327 1 1  37 ASP OD2  O   0.563 -20.754 -17.258 1.00 . A A .  32 ASP OD2  1 1 
       10 21328 1 1  38 GLY C    C  -1.666 -15.934 -16.714 1.00 . A A .  33 GLY C    1 1 
       10 21329 1 1  38 GLY CA   C  -0.333 -15.410 -16.256 1.00 . A A .  33 GLY CA   1 1 
       10 21330 1 1  38 GLY H    H   0.545 -16.635 -14.787 1.00 . A A .  33 GLY H    1 1 
       10 21331 1 1  38 GLY HA2  H  -0.490 -14.680 -15.477 1.00 . A A .  33 GLY HA2  1 1 
       10 21332 1 1  38 GLY HA3  H   0.155 -14.926 -17.091 1.00 . A A .  33 GLY HA3  1 1 
       10 21333 1 1  38 GLY N    N   0.529 -16.451 -15.756 1.00 . A A .  33 GLY N    1 1 
       10 21334 1 1  38 GLY O    O  -2.466 -15.168 -17.258 1.00 . A A .  33 GLY O    1 1 
       10 21335 1 1  39 SER C    C  -4.339 -17.354 -15.818 1.00 . A A .  34 SER C    1 1 
       10 21336 1 1  39 SER CA   C  -3.277 -17.743 -16.844 1.00 . A A .  34 SER CA   1 1 
       10 21337 1 1  39 SER CB   C  -3.168 -19.258 -16.924 1.00 . A A .  34 SER CB   1 1 
       10 21338 1 1  39 SER H    H  -1.415 -17.824 -15.927 1.00 . A A .  34 SER H    1 1 
       10 21339 1 1  39 SER HA   H  -3.557 -17.357 -17.813 1.00 . A A .  34 SER HA   1 1 
       10 21340 1 1  39 SER HB2  H  -3.069 -19.661 -15.933 1.00 . A A .  34 SER HB2  1 1 
       10 21341 1 1  39 SER HB3  H  -4.059 -19.660 -17.384 1.00 . A A .  34 SER HB3  1 1 
       10 21342 1 1  39 SER HG   H  -1.274 -19.842 -17.055 1.00 . A A .  34 SER HG   1 1 
       10 21343 1 1  39 SER N    N  -1.978 -17.196 -16.456 1.00 . A A .  34 SER N    1 1 
       10 21344 1 1  39 SER O    O  -4.008 -16.821 -14.747 1.00 . A A .  34 SER O    1 1 
       10 21345 1 1  39 SER OG   O  -2.008 -19.608 -17.698 1.00 . A A .  34 SER OG   1 1 
       10 21346 1 1  40 ASP C    C  -7.459 -18.848 -15.044 1.00 . A A .  35 ASP C    1 1 
       10 21347 1 1  40 ASP CA   C  -6.666 -17.550 -15.111 1.00 . A A .  35 ASP CA   1 1 
       10 21348 1 1  40 ASP CB   C  -7.585 -16.387 -15.534 1.00 . A A .  35 ASP CB   1 1 
       10 21349 1 1  40 ASP CG   C  -8.488 -15.963 -14.383 1.00 . A A .  35 ASP CG   1 1 
       10 21350 1 1  40 ASP H    H  -5.778 -18.370 -16.811 1.00 . A A .  35 ASP H    1 1 
       10 21351 1 1  40 ASP HA   H  -6.242 -17.345 -14.145 1.00 . A A .  35 ASP HA   1 1 
       10 21352 1 1  40 ASP HB2  H  -6.976 -15.547 -15.837 1.00 . A A .  35 ASP HB2  1 1 
       10 21353 1 1  40 ASP HB3  H  -8.196 -16.703 -16.370 1.00 . A A .  35 ASP HB3  1 1 
       10 21354 1 1  40 ASP N    N  -5.593 -17.740 -16.079 1.00 . A A .  35 ASP N    1 1 
       10 21355 1 1  40 ASP O    O  -7.549 -19.571 -16.048 1.00 . A A .  35 ASP O    1 1 
       10 21356 1 1  40 ASP OD1  O  -8.170 -16.244 -13.251 1.00 . A A .  35 ASP OD1  1 1 
       10 21357 1 1  40 ASP OD2  O  -9.493 -15.342 -14.645 1.00 . A A .  35 ASP OD2  1 1 
       10 21358 1 1  41 THR C    C -10.021 -20.128 -12.867 1.00 . A A .  36 THR C    1 1 
       10 21359 1 1  41 THR CA   C  -8.823 -20.374 -13.772 1.00 . A A .  36 THR CA   1 1 
       10 21360 1 1  41 THR CB   C  -7.960 -21.526 -13.204 1.00 . A A .  36 THR CB   1 1 
       10 21361 1 1  41 THR CG2  C  -7.685 -22.559 -14.296 1.00 . A A .  36 THR CG2  1 1 
       10 21362 1 1  41 THR H    H  -8.028 -18.528 -13.151 1.00 . A A .  36 THR H    1 1 
       10 21363 1 1  41 THR HA   H  -9.179 -20.661 -14.752 1.00 . A A .  36 THR HA   1 1 
       10 21364 1 1  41 THR HB   H  -8.487 -22.005 -12.393 1.00 . A A .  36 THR HB   1 1 
       10 21365 1 1  41 THR HG1  H  -6.915 -20.145 -12.264 1.00 . A A .  36 THR HG1  1 1 
       10 21366 1 1  41 THR HG21 H  -7.324 -22.060 -15.178 1.00 . A A .  36 THR HG21 1 1 
       10 21367 1 1  41 THR HG22 H  -8.599 -23.085 -14.531 1.00 . A A .  36 THR HG22 1 1 
       10 21368 1 1  41 THR HG23 H  -6.941 -23.265 -13.951 1.00 . A A .  36 THR HG23 1 1 
       10 21369 1 1  41 THR N    N  -8.028 -19.165 -13.896 1.00 . A A .  36 THR N    1 1 
       10 21370 1 1  41 THR O    O  -9.902 -19.476 -11.816 1.00 . A A .  36 THR O    1 1 
       10 21371 1 1  41 THR OG1  O  -6.726 -21.007 -12.720 1.00 . A A .  36 THR OG1  1 1 
       10 21372 1 1  42 PHE C    C -12.728 -22.168 -12.190 1.00 . A A .  37 PHE C    1 1 
       10 21373 1 1  42 PHE CA   C -12.342 -20.711 -12.401 1.00 . A A .  37 PHE CA   1 1 
       10 21374 1 1  42 PHE CB   C -13.467 -19.994 -13.190 1.00 . A A .  37 PHE CB   1 1 
       10 21375 1 1  42 PHE CD1  C -15.642 -21.024 -12.439 1.00 . A A .  37 PHE CD1  1 1 
       10 21376 1 1  42 PHE CD2  C -15.070 -18.798 -11.657 1.00 . A A .  37 PHE CD2  1 1 
       10 21377 1 1  42 PHE CE1  C -16.843 -20.964 -11.728 1.00 . A A .  37 PHE CE1  1 1 
       10 21378 1 1  42 PHE CE2  C -16.275 -18.741 -10.948 1.00 . A A .  37 PHE CE2  1 1 
       10 21379 1 1  42 PHE CG   C -14.750 -19.941 -12.399 1.00 . A A .  37 PHE CG   1 1 
       10 21380 1 1  42 PHE CZ   C -17.160 -19.824 -10.983 1.00 . A A .  37 PHE CZ   1 1 
       10 21381 1 1  42 PHE H    H -11.143 -21.284 -14.043 1.00 . A A .  37 PHE H    1 1 
       10 21382 1 1  42 PHE HA   H -12.160 -20.213 -11.462 1.00 . A A .  37 PHE HA   1 1 
       10 21383 1 1  42 PHE HB2  H -13.154 -18.989 -13.415 1.00 . A A .  37 PHE HB2  1 1 
       10 21384 1 1  42 PHE HB3  H -13.641 -20.523 -14.118 1.00 . A A .  37 PHE HB3  1 1 
       10 21385 1 1  42 PHE HD1  H -15.398 -21.909 -13.013 1.00 . A A .  37 PHE HD1  1 1 
       10 21386 1 1  42 PHE HD2  H -14.386 -17.960 -11.628 1.00 . A A .  37 PHE HD2  1 1 
       10 21387 1 1  42 PHE HE1  H -17.533 -21.801 -11.756 1.00 . A A .  37 PHE HE1  1 1 
       10 21388 1 1  42 PHE HE2  H -16.522 -17.859 -10.373 1.00 . A A .  37 PHE HE2  1 1 
       10 21389 1 1  42 PHE HZ   H -18.089 -19.778 -10.436 1.00 . A A .  37 PHE HZ   1 1 
       10 21390 1 1  42 PHE N    N -11.145 -20.723 -13.237 1.00 . A A .  37 PHE N    1 1 
       10 21391 1 1  42 PHE O    O -12.935 -22.878 -13.181 1.00 . A A .  37 PHE O    1 1 
       10 21392 1 1  43 VAL C    C -13.917 -24.302  -9.530 1.00 . A A .  38 VAL C    1 1 
       10 21393 1 1  43 VAL CA   C -13.064 -24.096 -10.775 1.00 . A A .  38 VAL CA   1 1 
       10 21394 1 1  43 VAL CB   C -11.760 -24.914 -10.654 1.00 . A A .  38 VAL CB   1 1 
       10 21395 1 1  43 VAL CG1  C -10.968 -24.823 -11.955 1.00 . A A .  38 VAL CG1  1 1 
       10 21396 1 1  43 VAL CG2  C -10.895 -24.367  -9.510 1.00 . A A .  38 VAL CG2  1 1 
       10 21397 1 1  43 VAL H    H -12.515 -22.190 -10.142 1.00 . A A .  38 VAL H    1 1 
       10 21398 1 1  43 VAL HA   H -13.613 -24.452 -11.632 1.00 . A A .  38 VAL HA   1 1 
       10 21399 1 1  43 VAL HB   H -12.006 -25.948 -10.459 1.00 . A A .  38 VAL HB   1 1 
       10 21400 1 1  43 VAL HG11 H -11.561 -25.218 -12.765 1.00 . A A .  38 VAL HG11 1 1 
       10 21401 1 1  43 VAL HG12 H -10.058 -25.399 -11.863 1.00 . A A .  38 VAL HG12 1 1 
       10 21402 1 1  43 VAL HG13 H -10.724 -23.790 -12.158 1.00 . A A .  38 VAL HG13 1 1 
       10 21403 1 1  43 VAL HG21 H  -9.966 -24.916  -9.469 1.00 . A A .  38 VAL HG21 1 1 
       10 21404 1 1  43 VAL HG22 H -11.420 -24.485  -8.574 1.00 . A A .  38 VAL HG22 1 1 
       10 21405 1 1  43 VAL HG23 H -10.687 -23.319  -9.682 1.00 . A A .  38 VAL HG23 1 1 
       10 21406 1 1  43 VAL N    N -12.759 -22.682 -10.959 1.00 . A A .  38 VAL N    1 1 
       10 21407 1 1  43 VAL O    O -13.997 -23.416  -8.667 1.00 . A A .  38 VAL O    1 1 
       10 21408 1 1  44 ARG C    C -14.453 -26.734  -7.386 1.00 . A A .  39 ARG C    1 1 
       10 21409 1 1  44 ARG CA   C -15.315 -25.851  -8.249 1.00 . A A .  39 ARG CA   1 1 
       10 21410 1 1  44 ARG CB   C -16.562 -26.631  -8.693 1.00 . A A .  39 ARG CB   1 1 
       10 21411 1 1  44 ARG CD   C -16.557 -26.962 -11.157 1.00 . A A .  39 ARG CD   1 1 
       10 21412 1 1  44 ARG CG   C -17.059 -26.067 -10.021 1.00 . A A .  39 ARG CG   1 1 
       10 21413 1 1  44 ARG CZ   C -15.058 -26.284 -12.980 1.00 . A A .  39 ARG CZ   1 1 
       10 21414 1 1  44 ARG H    H -14.537 -26.093 -10.178 1.00 . A A .  39 ARG H    1 1 
       10 21415 1 1  44 ARG HA   H -15.604 -24.964  -7.704 1.00 . A A .  39 ARG HA   1 1 
       10 21416 1 1  44 ARG HB2  H -16.311 -27.679  -8.809 1.00 . A A .  39 ARG HB2  1 1 
       10 21417 1 1  44 ARG HB3  H -17.335 -26.526  -7.947 1.00 . A A .  39 ARG HB3  1 1 
       10 21418 1 1  44 ARG HD2  H -15.687 -27.508 -10.825 1.00 . A A .  39 ARG HD2  1 1 
       10 21419 1 1  44 ARG HD3  H -17.334 -27.662 -11.432 1.00 . A A .  39 ARG HD3  1 1 
       10 21420 1 1  44 ARG HE   H -16.847 -25.428 -12.597 1.00 . A A .  39 ARG HE   1 1 
       10 21421 1 1  44 ARG HG2  H -18.145 -26.051 -10.022 1.00 . A A .  39 ARG HG2  1 1 
       10 21422 1 1  44 ARG HG3  H -16.684 -25.065 -10.158 1.00 . A A .  39 ARG HG3  1 1 
       10 21423 1 1  44 ARG HH11 H -14.401 -27.862 -11.890 1.00 . A A .  39 ARG HH11 1 1 
       10 21424 1 1  44 ARG HH12 H -13.345 -27.345 -13.171 1.00 . A A .  39 ARG HH12 1 1 
       10 21425 1 1  44 ARG HH21 H -15.422 -24.746 -14.225 1.00 . A A .  39 ARG HH21 1 1 
       10 21426 1 1  44 ARG HH22 H -13.912 -25.571 -14.467 1.00 . A A .  39 ARG HH22 1 1 
       10 21427 1 1  44 ARG N    N -14.500 -25.483  -9.411 1.00 . A A .  39 ARG N    1 1 
       10 21428 1 1  44 ARG NE   N -16.212 -26.135 -12.311 1.00 . A A .  39 ARG NE   1 1 
       10 21429 1 1  44 ARG NH1  N -14.203 -27.232 -12.651 1.00 . A A .  39 ARG NH1  1 1 
       10 21430 1 1  44 ARG NH2  N -14.776 -25.474 -13.965 1.00 . A A .  39 ARG NH2  1 1 
       10 21431 1 1  44 ARG O    O -13.627 -27.489  -7.920 1.00 . A A .  39 ARG O    1 1 
       10 21432 1 1  45 ARG C    C -14.695 -28.113  -4.133 1.00 . A A .  40 ARG C    1 1 
       10 21433 1 1  45 ARG CA   C -13.815 -27.530  -5.216 1.00 . A A .  40 ARG CA   1 1 
       10 21434 1 1  45 ARG CB   C -12.627 -26.777  -4.600 1.00 . A A .  40 ARG CB   1 1 
       10 21435 1 1  45 ARG CD   C -10.986 -27.742  -6.202 1.00 . A A .  40 ARG CD   1 1 
       10 21436 1 1  45 ARG CG   C -11.599 -26.432  -5.692 1.00 . A A .  40 ARG CG   1 1 
       10 21437 1 1  45 ARG CZ   C -10.148 -27.669  -8.482 1.00 . A A .  40 ARG CZ   1 1 
       10 21438 1 1  45 ARG H    H -15.446 -26.364  -5.654 1.00 . A A .  40 ARG H    1 1 
       10 21439 1 1  45 ARG HA   H -13.439 -28.346  -5.809 1.00 . A A .  40 ARG HA   1 1 
       10 21440 1 1  45 ARG HB2  H -12.985 -25.866  -4.139 1.00 . A A .  40 ARG HB2  1 1 
       10 21441 1 1  45 ARG HB3  H -12.162 -27.396  -3.852 1.00 . A A .  40 ARG HB3  1 1 
       10 21442 1 1  45 ARG HD2  H -10.574 -28.280  -5.373 1.00 . A A .  40 ARG HD2  1 1 
       10 21443 1 1  45 ARG HD3  H -11.759 -28.344  -6.656 1.00 . A A .  40 ARG HD3  1 1 
       10 21444 1 1  45 ARG HE   H  -9.014 -27.301  -6.864 1.00 . A A .  40 ARG HE   1 1 
       10 21445 1 1  45 ARG HG2  H -12.092 -25.912  -6.508 1.00 . A A .  40 ARG HG2  1 1 
       10 21446 1 1  45 ARG HG3  H -10.821 -25.806  -5.279 1.00 . A A .  40 ARG HG3  1 1 
       10 21447 1 1  45 ARG HH11 H -12.155 -27.778  -8.286 1.00 . A A .  40 ARG HH11 1 1 
       10 21448 1 1  45 ARG HH12 H -11.530 -27.965  -9.918 1.00 . A A .  40 ARG HH12 1 1 
       10 21449 1 1  45 ARG HH21 H  -8.192 -27.518  -8.975 1.00 . A A .  40 ARG HH21 1 1 
       10 21450 1 1  45 ARG HH22 H  -9.309 -27.772 -10.304 1.00 . A A .  40 ARG HH22 1 1 
       10 21451 1 1  45 ARG N    N -14.602 -26.677  -6.069 1.00 . A A .  40 ARG N    1 1 
       10 21452 1 1  45 ARG NE   N  -9.930 -27.503  -7.180 1.00 . A A .  40 ARG NE   1 1 
       10 21453 1 1  45 ARG NH1  N -11.366 -27.805  -8.921 1.00 . A A .  40 ARG NH1  1 1 
       10 21454 1 1  45 ARG NH2  N  -9.146 -27.653  -9.318 1.00 . A A .  40 ARG NH2  1 1 
       10 21455 1 1  45 ARG O    O -15.613 -27.455  -3.657 1.00 . A A .  40 ARG O    1 1 
       10 21456 1 1  46 SER C    C -14.245 -29.053  -1.162 1.00 . A A .  41 SER C    1 1 
       10 21457 1 1  46 SER CA   C -14.906 -29.666  -2.378 1.00 . A A .  41 SER CA   1 1 
       10 21458 1 1  46 SER CB   C -14.869 -31.177  -2.288 1.00 . A A .  41 SER CB   1 1 
       10 21459 1 1  46 SER H    H -13.317 -29.388  -3.846 1.00 . A A .  41 SER H    1 1 
       10 21460 1 1  46 SER HA   H -15.937 -29.347  -2.404 1.00 . A A .  41 SER HA   1 1 
       10 21461 1 1  46 SER HB2  H -13.916 -31.492  -1.941 1.00 . A A .  41 SER HB2  1 1 
       10 21462 1 1  46 SER HB3  H -15.625 -31.507  -1.588 1.00 . A A .  41 SER HB3  1 1 
       10 21463 1 1  46 SER HG   H -14.821 -32.691  -3.553 1.00 . A A .  41 SER HG   1 1 
       10 21464 1 1  46 SER N    N -14.244 -29.205  -3.589 1.00 . A A .  41 SER N    1 1 
       10 21465 1 1  46 SER O    O -13.015 -29.000  -1.083 1.00 . A A .  41 SER O    1 1 
       10 21466 1 1  46 SER OG   O -15.126 -31.737  -3.577 1.00 . A A .  41 SER OG   1 1 
       10 21467 1 1  47 TRP C    C -13.756 -29.576   1.757 1.00 . A A .  42 TRP C    1 1 
       10 21468 1 1  47 TRP CA   C -14.512 -28.405   1.154 1.00 . A A .  42 TRP CA   1 1 
       10 21469 1 1  47 TRP CB   C -15.656 -28.000   2.092 1.00 . A A .  42 TRP CB   1 1 
       10 21470 1 1  47 TRP CD1  C -15.250 -25.757   3.218 1.00 . A A .  42 TRP CD1  1 1 
       10 21471 1 1  47 TRP CD2  C -14.416 -27.480   4.396 1.00 . A A .  42 TRP CD2  1 1 
       10 21472 1 1  47 TRP CE2  C -14.129 -26.308   5.140 1.00 . A A .  42 TRP CE2  1 1 
       10 21473 1 1  47 TRP CE3  C -13.993 -28.712   4.914 1.00 . A A .  42 TRP CE3  1 1 
       10 21474 1 1  47 TRP CG   C -15.139 -27.107   3.191 1.00 . A A .  42 TRP CG   1 1 
       10 21475 1 1  47 TRP CH2  C -13.030 -27.600   6.855 1.00 . A A .  42 TRP CH2  1 1 
       10 21476 1 1  47 TRP CZ2  C -13.446 -26.365   6.355 1.00 . A A .  42 TRP CZ2  1 1 
       10 21477 1 1  47 TRP CZ3  C -13.300 -28.772   6.138 1.00 . A A .  42 TRP CZ3  1 1 
       10 21478 1 1  47 TRP H    H -16.001 -28.995  -0.225 1.00 . A A .  42 TRP H    1 1 
       10 21479 1 1  47 TRP HA   H -13.841 -27.569   1.030 1.00 . A A .  42 TRP HA   1 1 
       10 21480 1 1  47 TRP HB2  H -16.406 -27.472   1.527 1.00 . A A .  42 TRP HB2  1 1 
       10 21481 1 1  47 TRP HB3  H -16.093 -28.883   2.525 1.00 . A A .  42 TRP HB3  1 1 
       10 21482 1 1  47 TRP HD1  H -15.735 -25.151   2.467 1.00 . A A .  42 TRP HD1  1 1 
       10 21483 1 1  47 TRP HE1  H -14.608 -24.333   4.654 1.00 . A A .  42 TRP HE1  1 1 
       10 21484 1 1  47 TRP HE3  H -14.195 -29.621   4.365 1.00 . A A .  42 TRP HE3  1 1 
       10 21485 1 1  47 TRP HH2  H -12.499 -27.652   7.795 1.00 . A A .  42 TRP HH2  1 1 
       10 21486 1 1  47 TRP HZ2  H -13.237 -25.461   6.908 1.00 . A A .  42 TRP HZ2  1 1 
       10 21487 1 1  47 TRP HZ3  H -12.979 -29.727   6.529 1.00 . A A .  42 TRP HZ3  1 1 
       10 21488 1 1  47 TRP N    N -15.043 -28.790  -0.143 1.00 . A A .  42 TRP N    1 1 
       10 21489 1 1  47 TRP NE1  N -14.661 -25.283   4.384 1.00 . A A .  42 TRP NE1  1 1 
       10 21490 1 1  47 TRP O    O -12.684 -29.434   2.358 1.00 . A A .  42 TRP O    1 1 
       10 21491 1 1  48 ASP C    C -12.673 -32.370   1.637 1.00 . A A .  43 ASP C    1 1 
       10 21492 1 1  48 ASP CA   C -13.947 -31.946   2.274 1.00 . A A .  43 ASP CA   1 1 
       10 21493 1 1  48 ASP CB   C -14.997 -33.048   2.097 1.00 . A A .  43 ASP CB   1 1 
       10 21494 1 1  48 ASP CG   C -14.730 -34.197   3.045 1.00 . A A .  43 ASP CG   1 1 
       10 21495 1 1  48 ASP H    H -15.199 -30.771   1.117 1.00 . A A .  43 ASP H    1 1 
       10 21496 1 1  48 ASP HA   H -13.787 -31.781   3.324 1.00 . A A .  43 ASP HA   1 1 
       10 21497 1 1  48 ASP HB2  H -15.974 -32.642   2.295 1.00 . A A .  43 ASP HB2  1 1 
       10 21498 1 1  48 ASP HB3  H -14.963 -33.407   1.085 1.00 . A A .  43 ASP HB3  1 1 
       10 21499 1 1  48 ASP N    N -14.409 -30.731   1.659 1.00 . A A .  43 ASP N    1 1 
       10 21500 1 1  48 ASP O    O -11.699 -32.661   2.319 1.00 . A A .  43 ASP O    1 1 
       10 21501 1 1  48 ASP OD1  O -14.964 -34.027   4.227 1.00 . A A .  43 ASP OD1  1 1 
       10 21502 1 1  48 ASP OD2  O -14.336 -35.247   2.581 1.00 . A A .  43 ASP OD2  1 1 
       10 21503 1 1  49 GLU C    C -10.386 -31.457  -0.095 1.00 . A A .  44 GLU C    1 1 
       10 21504 1 1  49 GLU CA   C -11.403 -32.513  -0.381 1.00 . A A .  44 GLU CA   1 1 
       10 21505 1 1  49 GLU CB   C -11.583 -32.633  -1.908 1.00 . A A .  44 GLU CB   1 1 
       10 21506 1 1  49 GLU CD   C -13.707 -33.992  -2.141 1.00 . A A .  44 GLU CD   1 1 
       10 21507 1 1  49 GLU CG   C -12.201 -33.998  -2.286 1.00 . A A .  44 GLU CG   1 1 
       10 21508 1 1  49 GLU H    H -13.334 -31.839  -0.194 1.00 . A A .  44 GLU H    1 1 
       10 21509 1 1  49 GLU HA   H -11.009 -33.450  -0.024 1.00 . A A .  44 GLU HA   1 1 
       10 21510 1 1  49 GLU HB2  H -12.203 -31.837  -2.268 1.00 . A A .  44 GLU HB2  1 1 
       10 21511 1 1  49 GLU HB3  H -10.612 -32.553  -2.375 1.00 . A A .  44 GLU HB3  1 1 
       10 21512 1 1  49 GLU HG2  H -11.951 -34.217  -3.312 1.00 . A A .  44 GLU HG2  1 1 
       10 21513 1 1  49 GLU HG3  H -11.782 -34.765  -1.657 1.00 . A A .  44 GLU HG3  1 1 
       10 21514 1 1  49 GLU N    N -12.620 -32.258   0.313 1.00 . A A .  44 GLU N    1 1 
       10 21515 1 1  49 GLU O    O  -9.210 -31.775  -0.033 1.00 . A A .  44 GLU O    1 1 
       10 21516 1 1  49 GLU OE1  O -14.179 -33.996  -1.031 1.00 . A A .  44 GLU OE1  1 1 
       10 21517 1 1  49 GLU OE2  O -14.371 -33.996  -3.151 1.00 . A A .  44 GLU OE2  1 1 
       10 21518 1 1  50 PHE C    C  -9.060 -29.660   1.674 1.00 . A A .  45 PHE C    1 1 
       10 21519 1 1  50 PHE CA   C  -9.773 -29.184   0.430 1.00 . A A .  45 PHE CA   1 1 
       10 21520 1 1  50 PHE CB   C -10.524 -27.854   0.719 1.00 . A A .  45 PHE CB   1 1 
       10 21521 1 1  50 PHE CD1  C  -8.703 -26.447   1.816 1.00 . A A .  45 PHE CD1  1 1 
       10 21522 1 1  50 PHE CD2  C  -9.695 -25.702  -0.275 1.00 . A A .  45 PHE CD2  1 1 
       10 21523 1 1  50 PHE CE1  C  -7.883 -25.295   1.824 1.00 . A A .  45 PHE CE1  1 1 
       10 21524 1 1  50 PHE CE2  C  -8.888 -24.563  -0.265 1.00 . A A .  45 PHE CE2  1 1 
       10 21525 1 1  50 PHE CG   C  -9.612 -26.645   0.762 1.00 . A A .  45 PHE CG   1 1 
       10 21526 1 1  50 PHE CZ   C  -7.984 -24.350   0.777 1.00 . A A .  45 PHE CZ   1 1 
       10 21527 1 1  50 PHE H    H -11.676 -29.864   0.350 1.00 . A A .  45 PHE H    1 1 
       10 21528 1 1  50 PHE HA   H  -9.092 -29.064  -0.391 1.00 . A A .  45 PHE HA   1 1 
       10 21529 1 1  50 PHE HB2  H -11.262 -27.699  -0.052 1.00 . A A .  45 PHE HB2  1 1 
       10 21530 1 1  50 PHE HB3  H -11.034 -27.941   1.671 1.00 . A A .  45 PHE HB3  1 1 
       10 21531 1 1  50 PHE HD1  H  -8.633 -27.171   2.613 1.00 . A A .  45 PHE HD1  1 1 
       10 21532 1 1  50 PHE HD2  H -10.393 -25.854  -1.080 1.00 . A A .  45 PHE HD2  1 1 
       10 21533 1 1  50 PHE HE1  H  -7.194 -25.131   2.636 1.00 . A A .  45 PHE HE1  1 1 
       10 21534 1 1  50 PHE HE2  H  -8.964 -23.840  -1.072 1.00 . A A .  45 PHE HE2  1 1 
       10 21535 1 1  50 PHE HZ   H  -7.364 -23.461   0.778 1.00 . A A .  45 PHE HZ   1 1 
       10 21536 1 1  50 PHE N    N -10.773 -30.179   0.137 1.00 . A A .  45 PHE N    1 1 
       10 21537 1 1  50 PHE O    O  -7.840 -29.613   1.755 1.00 . A A .  45 PHE O    1 1 
       10 21538 1 1  51 ARG C    C  -8.462 -31.711   3.788 1.00 . A A .  46 ARG C    1 1 
       10 21539 1 1  51 ARG CA   C  -9.338 -30.507   3.952 1.00 . A A .  46 ARG CA   1 1 
       10 21540 1 1  51 ARG CB   C -10.490 -30.954   4.844 1.00 . A A .  46 ARG CB   1 1 
       10 21541 1 1  51 ARG CD   C -11.053 -31.983   7.037 1.00 . A A .  46 ARG CD   1 1 
       10 21542 1 1  51 ARG CG   C  -9.940 -31.352   6.222 1.00 . A A .  46 ARG CG   1 1 
       10 21543 1 1  51 ARG CZ   C -12.615 -33.536   5.908 1.00 . A A .  46 ARG CZ   1 1 
       10 21544 1 1  51 ARG H    H -10.807 -29.784   2.672 1.00 . A A .  46 ARG H    1 1 
       10 21545 1 1  51 ARG HA   H  -8.804 -29.718   4.442 1.00 . A A .  46 ARG HA   1 1 
       10 21546 1 1  51 ARG HB2  H -11.198 -30.141   4.952 1.00 . A A .  46 ARG HB2  1 1 
       10 21547 1 1  51 ARG HB3  H -10.985 -31.804   4.395 1.00 . A A .  46 ARG HB3  1 1 
       10 21548 1 1  51 ARG HD2  H -10.704 -32.139   8.050 1.00 . A A .  46 ARG HD2  1 1 
       10 21549 1 1  51 ARG HD3  H -11.906 -31.339   7.049 1.00 . A A .  46 ARG HD3  1 1 
       10 21550 1 1  51 ARG HE   H -10.713 -34.001   6.399 1.00 . A A .  46 ARG HE   1 1 
       10 21551 1 1  51 ARG HG2  H  -9.132 -32.059   6.104 1.00 . A A .  46 ARG HG2  1 1 
       10 21552 1 1  51 ARG HG3  H  -9.578 -30.472   6.734 1.00 . A A .  46 ARG HG3  1 1 
       10 21553 1 1  51 ARG HH11 H -13.387 -31.746   6.346 1.00 . A A .  46 ARG HH11 1 1 
       10 21554 1 1  51 ARG HH12 H -14.456 -32.834   5.527 1.00 . A A .  46 ARG HH12 1 1 
       10 21555 1 1  51 ARG HH21 H -12.151 -35.402   5.349 1.00 . A A .  46 ARG HH21 1 1 
       10 21556 1 1  51 ARG HH22 H -13.773 -34.875   4.957 1.00 . A A .  46 ARG HH22 1 1 
       10 21557 1 1  51 ARG N    N  -9.861 -30.052   2.674 1.00 . A A .  46 ARG N    1 1 
       10 21558 1 1  51 ARG NE   N -11.404 -33.286   6.430 1.00 . A A .  46 ARG NE   1 1 
       10 21559 1 1  51 ARG NH1  N -13.551 -32.632   5.936 1.00 . A A .  46 ARG NH1  1 1 
       10 21560 1 1  51 ARG NH2  N -12.858 -34.692   5.370 1.00 . A A .  46 ARG NH2  1 1 
       10 21561 1 1  51 ARG O    O  -7.390 -31.799   4.396 1.00 . A A .  46 ARG O    1 1 
       10 21562 1 1  52 GLN C    C  -6.822 -33.387   2.129 1.00 . A A .  47 GLN C    1 1 
       10 21563 1 1  52 GLN CA   C  -8.102 -33.804   2.788 1.00 . A A .  47 GLN CA   1 1 
       10 21564 1 1  52 GLN CB   C  -8.846 -34.878   1.994 1.00 . A A .  47 GLN CB   1 1 
       10 21565 1 1  52 GLN CD   C  -9.670 -35.969   4.123 1.00 . A A .  47 GLN CD   1 1 
       10 21566 1 1  52 GLN CG   C -10.086 -35.330   2.796 1.00 . A A .  47 GLN CG   1 1 
       10 21567 1 1  52 GLN H    H  -9.636 -32.417   2.353 1.00 . A A .  47 GLN H    1 1 
       10 21568 1 1  52 GLN HA   H  -7.862 -34.195   3.768 1.00 . A A .  47 GLN HA   1 1 
       10 21569 1 1  52 GLN HB2  H  -9.155 -34.481   1.035 1.00 . A A .  47 GLN HB2  1 1 
       10 21570 1 1  52 GLN HB3  H  -8.197 -35.723   1.843 1.00 . A A .  47 GLN HB3  1 1 
       10 21571 1 1  52 GLN HE21 H  -9.636 -37.812   3.405 1.00 . A A .  47 GLN HE21 1 1 
       10 21572 1 1  52 GLN HE22 H  -9.245 -37.659   5.058 1.00 . A A .  47 GLN HE22 1 1 
       10 21573 1 1  52 GLN HG2  H -10.706 -34.473   3.000 1.00 . A A .  47 GLN HG2  1 1 
       10 21574 1 1  52 GLN HG3  H -10.648 -36.044   2.217 1.00 . A A .  47 GLN HG3  1 1 
       10 21575 1 1  52 GLN N    N  -8.898 -32.640   2.961 1.00 . A A .  47 GLN N    1 1 
       10 21576 1 1  52 GLN NE2  N  -9.501 -37.249   4.201 1.00 . A A .  47 GLN NE2  1 1 
       10 21577 1 1  52 GLN O    O  -5.728 -33.795   2.557 1.00 . A A .  47 GLN O    1 1 
       10 21578 1 1  52 GLN OE1  O  -9.487 -35.266   5.121 1.00 . A A .  47 GLN OE1  1 1 
       10 21579 1 1  53 LEU C    C  -4.748 -31.348   1.306 1.00 . A A .  48 LEU C    1 1 
       10 21580 1 1  53 LEU CA   C  -5.691 -32.104   0.418 1.00 . A A .  48 LEU CA   1 1 
       10 21581 1 1  53 LEU CB   C  -6.114 -31.156  -0.709 1.00 . A A .  48 LEU CB   1 1 
       10 21582 1 1  53 LEU CD1  C  -7.438 -30.985  -2.807 1.00 . A A .  48 LEU CD1  1 1 
       10 21583 1 1  53 LEU CD2  C  -5.503 -32.476  -2.716 1.00 . A A .  48 LEU CD2  1 1 
       10 21584 1 1  53 LEU CG   C  -6.663 -31.933  -1.907 1.00 . A A .  48 LEU CG   1 1 
       10 21585 1 1  53 LEU H    H  -7.729 -32.420   0.541 1.00 . A A .  48 LEU H    1 1 
       10 21586 1 1  53 LEU HA   H  -5.194 -32.943  -0.020 1.00 . A A .  48 LEU HA   1 1 
       10 21587 1 1  53 LEU HB2  H  -6.887 -30.496  -0.337 1.00 . A A .  48 LEU HB2  1 1 
       10 21588 1 1  53 LEU HB3  H  -5.264 -30.565  -1.021 1.00 . A A .  48 LEU HB3  1 1 
       10 21589 1 1  53 LEU HD11 H  -6.919 -30.039  -2.865 1.00 . A A .  48 LEU HD11 1 1 
       10 21590 1 1  53 LEU HD12 H  -8.423 -30.832  -2.401 1.00 . A A .  48 LEU HD12 1 1 
       10 21591 1 1  53 LEU HD13 H  -7.517 -31.414  -3.798 1.00 . A A .  48 LEU HD13 1 1 
       10 21592 1 1  53 LEU HD21 H  -4.885 -31.650  -3.043 1.00 . A A .  48 LEU HD21 1 1 
       10 21593 1 1  53 LEU HD22 H  -5.886 -32.998  -3.576 1.00 . A A .  48 LEU HD22 1 1 
       10 21594 1 1  53 LEU HD23 H  -4.918 -33.149  -2.115 1.00 . A A .  48 LEU HD23 1 1 
       10 21595 1 1  53 LEU HG   H  -7.297 -32.741  -1.578 1.00 . A A .  48 LEU HG   1 1 
       10 21596 1 1  53 LEU N    N  -6.902 -32.534   1.100 1.00 . A A .  48 LEU N    1 1 
       10 21597 1 1  53 LEU O    O  -3.549 -31.475   1.170 1.00 . A A .  48 LEU O    1 1 
       10 21598 1 1  54 LYS C    C  -3.653 -30.383   3.824 1.00 . A A .  49 LYS C    1 1 
       10 21599 1 1  54 LYS CA   C  -4.389 -29.574   2.826 1.00 . A A .  49 LYS CA   1 1 
       10 21600 1 1  54 LYS CB   C  -5.120 -28.411   3.472 1.00 . A A .  49 LYS CB   1 1 
       10 21601 1 1  54 LYS CD   C  -4.601 -26.988   1.419 1.00 . A A .  49 LYS CD   1 1 
       10 21602 1 1  54 LYS CE   C  -5.228 -26.077   0.342 1.00 . A A .  49 LYS CE   1 1 
       10 21603 1 1  54 LYS CG   C  -5.712 -27.514   2.370 1.00 . A A .  49 LYS CG   1 1 
       10 21604 1 1  54 LYS H    H  -6.238 -30.276   2.045 1.00 . A A .  49 LYS H    1 1 
       10 21605 1 1  54 LYS HA   H  -3.661 -29.178   2.137 1.00 . A A .  49 LYS HA   1 1 
       10 21606 1 1  54 LYS HB2  H  -5.921 -28.798   4.093 1.00 . A A .  49 LYS HB2  1 1 
       10 21607 1 1  54 LYS HB3  H  -4.435 -27.839   4.080 1.00 . A A .  49 LYS HB3  1 1 
       10 21608 1 1  54 LYS HD2  H  -3.868 -26.434   1.983 1.00 . A A .  49 LYS HD2  1 1 
       10 21609 1 1  54 LYS HD3  H  -4.119 -27.822   0.933 1.00 . A A .  49 LYS HD3  1 1 
       10 21610 1 1  54 LYS HE2  H  -5.620 -25.180   0.798 1.00 . A A .  49 LYS HE2  1 1 
       10 21611 1 1  54 LYS HE3  H  -4.474 -25.807  -0.384 1.00 . A A .  49 LYS HE3  1 1 
       10 21612 1 1  54 LYS HG2  H  -6.429 -28.071   1.806 1.00 . A A .  49 LYS HG2  1 1 
       10 21613 1 1  54 LYS HG3  H  -6.197 -26.681   2.836 1.00 . A A .  49 LYS HG3  1 1 
       10 21614 1 1  54 LYS HZ1  H  -6.189 -26.784  -1.374 1.00 . A A .  49 LYS HZ1  1 1 
       10 21615 1 1  54 LYS HZ2  H  -7.250 -26.379  -0.101 1.00 . A A .  49 LYS HZ2  1 1 
       10 21616 1 1  54 LYS HZ3  H  -6.330 -27.808  -0.028 1.00 . A A .  49 LYS HZ3  1 1 
       10 21617 1 1  54 LYS N    N  -5.272 -30.433   2.083 1.00 . A A .  49 LYS N    1 1 
       10 21618 1 1  54 LYS NZ   N  -6.330 -26.820  -0.344 1.00 . A A .  49 LYS NZ   1 1 
       10 21619 1 1  54 LYS O    O  -2.448 -30.276   3.906 1.00 . A A .  49 LYS O    1 1 
       10 21620 1 1  55 LYS C    C  -2.615 -32.921   4.724 1.00 . A A .  50 LYS C    1 1 
       10 21621 1 1  55 LYS CA   C  -3.701 -32.149   5.443 1.00 . A A .  50 LYS CA   1 1 
       10 21622 1 1  55 LYS CB   C  -4.674 -33.136   6.066 1.00 . A A .  50 LYS CB   1 1 
       10 21623 1 1  55 LYS CD   C  -3.519 -35.015   7.226 1.00 . A A .  50 LYS CD   1 1 
       10 21624 1 1  55 LYS CE   C  -2.345 -35.197   8.187 1.00 . A A .  50 LYS CE   1 1 
       10 21625 1 1  55 LYS CG   C  -4.081 -33.604   7.392 1.00 . A A .  50 LYS CG   1 1 
       10 21626 1 1  55 LYS H    H  -5.337 -31.264   4.419 1.00 . A A .  50 LYS H    1 1 
       10 21627 1 1  55 LYS HA   H  -3.255 -31.547   6.219 1.00 . A A .  50 LYS HA   1 1 
       10 21628 1 1  55 LYS HB2  H  -5.634 -32.658   6.231 1.00 . A A .  50 LYS HB2  1 1 
       10 21629 1 1  55 LYS HB3  H  -4.800 -33.985   5.407 1.00 . A A .  50 LYS HB3  1 1 
       10 21630 1 1  55 LYS HD2  H  -4.290 -35.737   7.454 1.00 . A A .  50 LYS HD2  1 1 
       10 21631 1 1  55 LYS HD3  H  -3.178 -35.157   6.210 1.00 . A A .  50 LYS HD3  1 1 
       10 21632 1 1  55 LYS HE2  H  -2.686 -35.061   9.202 1.00 . A A .  50 LYS HE2  1 1 
       10 21633 1 1  55 LYS HE3  H  -1.941 -36.195   8.076 1.00 . A A .  50 LYS HE3  1 1 
       10 21634 1 1  55 LYS HG2  H  -3.291 -32.927   7.697 1.00 . A A .  50 LYS HG2  1 1 
       10 21635 1 1  55 LYS HG3  H  -4.853 -33.615   8.148 1.00 . A A .  50 LYS HG3  1 1 
       10 21636 1 1  55 LYS HZ1  H  -0.323 -34.659   7.951 1.00 . A A .  50 LYS HZ1  1 1 
       10 21637 1 1  55 LYS HZ2  H  -1.333 -33.376   8.563 1.00 . A A .  50 LYS HZ2  1 1 
       10 21638 1 1  55 LYS HZ3  H  -1.401 -33.829   6.905 1.00 . A A .  50 LYS HZ3  1 1 
       10 21639 1 1  55 LYS N    N  -4.354 -31.286   4.484 1.00 . A A .  50 LYS N    1 1 
       10 21640 1 1  55 LYS NZ   N  -1.280 -34.188   7.874 1.00 . A A .  50 LYS NZ   1 1 
       10 21641 1 1  55 LYS O    O  -1.489 -33.053   5.222 1.00 . A A .  50 LYS O    1 1 
       10 21642 1 1  56 THR C    C  -0.806 -33.132   2.362 1.00 . A A .  51 THR C    1 1 
       10 21643 1 1  56 THR CA   C  -1.978 -34.058   2.683 1.00 . A A .  51 THR CA   1 1 
       10 21644 1 1  56 THR CB   C  -2.663 -34.503   1.386 1.00 . A A .  51 THR CB   1 1 
       10 21645 1 1  56 THR CG2  C  -1.756 -35.470   0.622 1.00 . A A .  51 THR CG2  1 1 
       10 21646 1 1  56 THR H    H  -3.860 -33.322   3.194 1.00 . A A .  51 THR H    1 1 
       10 21647 1 1  56 THR HA   H  -1.605 -34.931   3.197 1.00 . A A .  51 THR HA   1 1 
       10 21648 1 1  56 THR HB   H  -2.858 -33.640   0.769 1.00 . A A .  51 THR HB   1 1 
       10 21649 1 1  56 THR HG1  H  -4.572 -34.454   1.915 1.00 . A A .  51 THR HG1  1 1 
       10 21650 1 1  56 THR HG21 H  -1.309 -36.168   1.312 1.00 . A A .  51 THR HG21 1 1 
       10 21651 1 1  56 THR HG22 H  -0.975 -34.911   0.123 1.00 . A A .  51 THR HG22 1 1 
       10 21652 1 1  56 THR HG23 H  -2.336 -36.009  -0.111 1.00 . A A .  51 THR HG23 1 1 
       10 21653 1 1  56 THR N    N  -2.938 -33.382   3.529 1.00 . A A .  51 THR N    1 1 
       10 21654 1 1  56 THR O    O   0.363 -33.543   2.441 1.00 . A A .  51 THR O    1 1 
       10 21655 1 1  56 THR OG1  O  -3.896 -35.153   1.709 1.00 . A A .  51 THR OG1  1 1 
       10 21656 1 1  57 LEU C    C   0.812 -30.877   3.241 1.00 . A A .  52 LEU C    1 1 
       10 21657 1 1  57 LEU CA   C   0.005 -30.923   1.956 1.00 . A A .  52 LEU CA   1 1 
       10 21658 1 1  57 LEU CB   C  -0.513 -29.509   1.579 1.00 . A A .  52 LEU CB   1 1 
       10 21659 1 1  57 LEU CD1  C  -1.695 -30.337  -0.518 1.00 . A A .  52 LEU CD1  1 1 
       10 21660 1 1  57 LEU CD2  C  -1.042 -27.930  -0.311 1.00 . A A .  52 LEU CD2  1 1 
       10 21661 1 1  57 LEU CG   C  -0.645 -29.372   0.039 1.00 . A A .  52 LEU CG   1 1 
       10 21662 1 1  57 LEU H    H  -1.968 -31.492   2.363 1.00 . A A .  52 LEU H    1 1 
       10 21663 1 1  57 LEU HA   H   0.643 -31.283   1.161 1.00 . A A .  52 LEU HA   1 1 
       10 21664 1 1  57 LEU HB2  H  -1.482 -29.358   2.031 1.00 . A A .  52 LEU HB2  1 1 
       10 21665 1 1  57 LEU HB3  H   0.170 -28.764   1.949 1.00 . A A .  52 LEU HB3  1 1 
       10 21666 1 1  57 LEU HD11 H  -1.566 -31.309  -0.074 1.00 . A A .  52 LEU HD11 1 1 
       10 21667 1 1  57 LEU HD12 H  -1.576 -30.415  -1.590 1.00 . A A .  52 LEU HD12 1 1 
       10 21668 1 1  57 LEU HD13 H  -2.681 -29.966  -0.295 1.00 . A A .  52 LEU HD13 1 1 
       10 21669 1 1  57 LEU HD21 H  -1.752 -27.562   0.413 1.00 . A A .  52 LEU HD21 1 1 
       10 21670 1 1  57 LEU HD22 H  -1.484 -27.903  -1.298 1.00 . A A .  52 LEU HD22 1 1 
       10 21671 1 1  57 LEU HD23 H  -0.159 -27.304  -0.297 1.00 . A A .  52 LEU HD23 1 1 
       10 21672 1 1  57 LEU HG   H   0.311 -29.595  -0.416 1.00 . A A .  52 LEU HG   1 1 
       10 21673 1 1  57 LEU N    N  -1.085 -31.856   2.125 1.00 . A A .  52 LEU N    1 1 
       10 21674 1 1  57 LEU O    O   2.034 -30.804   3.199 1.00 . A A .  52 LEU O    1 1 
       10 21675 1 1  58 LYS C    C   1.834 -31.843   5.804 1.00 . A A .  53 LYS C    1 1 
       10 21676 1 1  58 LYS CA   C   0.831 -30.723   5.667 1.00 . A A .  53 LYS CA   1 1 
       10 21677 1 1  58 LYS CB   C  -0.132 -30.890   6.848 1.00 . A A .  53 LYS CB   1 1 
       10 21678 1 1  58 LYS CD   C  -1.034 -28.523   6.692 1.00 . A A .  53 LYS CD   1 1 
       10 21679 1 1  58 LYS CE   C  -2.364 -27.755   6.566 1.00 . A A .  53 LYS CE   1 1 
       10 21680 1 1  58 LYS CG   C  -1.364 -30.001   6.715 1.00 . A A .  53 LYS CG   1 1 
       10 21681 1 1  58 LYS H    H  -0.819 -30.644   4.387 1.00 . A A .  53 LYS H    1 1 
       10 21682 1 1  58 LYS HA   H   1.325 -29.767   5.730 1.00 . A A .  53 LYS HA   1 1 
       10 21683 1 1  58 LYS HB2  H  -0.449 -31.919   6.898 1.00 . A A .  53 LYS HB2  1 1 
       10 21684 1 1  58 LYS HB3  H   0.388 -30.643   7.763 1.00 . A A .  53 LYS HB3  1 1 
       10 21685 1 1  58 LYS HD2  H  -0.526 -28.243   7.607 1.00 . A A .  53 LYS HD2  1 1 
       10 21686 1 1  58 LYS HD3  H  -0.413 -28.306   5.842 1.00 . A A .  53 LYS HD3  1 1 
       10 21687 1 1  58 LYS HE2  H  -2.852 -28.029   5.641 1.00 . A A .  53 LYS HE2  1 1 
       10 21688 1 1  58 LYS HE3  H  -3.007 -28.021   7.398 1.00 . A A .  53 LYS HE3  1 1 
       10 21689 1 1  58 LYS HG2  H  -1.869 -30.252   5.826 1.00 . A A .  53 LYS HG2  1 1 
       10 21690 1 1  58 LYS HG3  H  -2.014 -30.197   7.549 1.00 . A A .  53 LYS HG3  1 1 
       10 21691 1 1  58 LYS HZ1  H  -1.121 -26.114   6.866 1.00 . A A .  53 LYS HZ1  1 1 
       10 21692 1 1  58 LYS HZ2  H  -2.754 -25.844   7.266 1.00 . A A .  53 LYS HZ2  1 1 
       10 21693 1 1  58 LYS HZ3  H  -2.288 -25.880   5.631 1.00 . A A .  53 LYS HZ3  1 1 
       10 21694 1 1  58 LYS N    N   0.137 -30.857   4.384 1.00 . A A .  53 LYS N    1 1 
       10 21695 1 1  58 LYS NZ   N  -2.115 -26.291   6.580 1.00 . A A .  53 LYS NZ   1 1 
       10 21696 1 1  58 LYS O    O   2.875 -31.681   6.430 1.00 . A A .  53 LYS O    1 1 
       10 21697 1 1  59 GLU C    C   3.765 -33.632   4.425 1.00 . A A .  54 GLU C    1 1 
       10 21698 1 1  59 GLU CA   C   2.507 -34.048   5.186 1.00 . A A .  54 GLU CA   1 1 
       10 21699 1 1  59 GLU CB   C   1.896 -35.306   4.566 1.00 . A A .  54 GLU CB   1 1 
       10 21700 1 1  59 GLU CD   C   1.206 -36.132   6.832 1.00 . A A .  54 GLU CD   1 1 
       10 21701 1 1  59 GLU CG   C   0.716 -35.780   5.437 1.00 . A A .  54 GLU CG   1 1 
       10 21702 1 1  59 GLU H    H   0.867 -32.936   4.456 1.00 . A A .  54 GLU H    1 1 
       10 21703 1 1  59 GLU HA   H   2.776 -34.256   6.212 1.00 . A A .  54 GLU HA   1 1 
       10 21704 1 1  59 GLU HB2  H   1.550 -35.085   3.570 1.00 . A A .  54 GLU HB2  1 1 
       10 21705 1 1  59 GLU HB3  H   2.643 -36.081   4.524 1.00 . A A .  54 GLU HB3  1 1 
       10 21706 1 1  59 GLU HG2  H  -0.027 -34.996   5.497 1.00 . A A .  54 GLU HG2  1 1 
       10 21707 1 1  59 GLU HG3  H   0.269 -36.658   4.985 1.00 . A A .  54 GLU HG3  1 1 
       10 21708 1 1  59 GLU N    N   1.554 -32.962   5.162 1.00 . A A .  54 GLU N    1 1 
       10 21709 1 1  59 GLU O    O   4.887 -33.838   4.898 1.00 . A A .  54 GLU O    1 1 
       10 21710 1 1  59 GLU OE1  O   2.129 -36.914   6.937 1.00 . A A .  54 GLU OE1  1 1 
       10 21711 1 1  59 GLU OE2  O   0.663 -35.609   7.783 1.00 . A A .  54 GLU OE2  1 1 
       10 21712 1 1  60 THR C    C   5.413 -31.281   3.320 1.00 . A A .  55 THR C    1 1 
       10 21713 1 1  60 THR CA   C   4.714 -32.420   2.550 1.00 . A A .  55 THR CA   1 1 
       10 21714 1 1  60 THR CB   C   4.268 -31.946   1.150 1.00 . A A .  55 THR CB   1 1 
       10 21715 1 1  60 THR CG2  C   4.598 -33.018   0.102 1.00 . A A .  55 THR CG2  1 1 
       10 21716 1 1  60 THR H    H   2.655 -32.746   2.999 1.00 . A A .  55 THR H    1 1 
       10 21717 1 1  60 THR HA   H   5.429 -33.222   2.423 1.00 . A A .  55 THR HA   1 1 
       10 21718 1 1  60 THR HB   H   4.793 -31.033   0.896 1.00 . A A .  55 THR HB   1 1 
       10 21719 1 1  60 THR HG1  H   2.685 -31.073   1.901 1.00 . A A .  55 THR HG1  1 1 
       10 21720 1 1  60 THR HG21 H   5.656 -32.992  -0.115 1.00 . A A .  55 THR HG21 1 1 
       10 21721 1 1  60 THR HG22 H   4.043 -32.825  -0.803 1.00 . A A .  55 THR HG22 1 1 
       10 21722 1 1  60 THR HG23 H   4.335 -33.993   0.488 1.00 . A A .  55 THR HG23 1 1 
       10 21723 1 1  60 THR N    N   3.574 -32.950   3.299 1.00 . A A .  55 THR N    1 1 
       10 21724 1 1  60 THR O    O   6.642 -31.200   3.313 1.00 . A A .  55 THR O    1 1 
       10 21725 1 1  60 THR OG1  O   2.871 -31.701   1.162 1.00 . A A .  55 THR OG1  1 1 
       10 21726 1 1  61 PHE C    C   4.590 -29.357   6.233 1.00 . A A .  56 PHE C    1 1 
       10 21727 1 1  61 PHE CA   C   5.247 -29.371   4.859 1.00 . A A .  56 PHE CA   1 1 
       10 21728 1 1  61 PHE CB   C   5.050 -27.968   4.204 1.00 . A A .  56 PHE CB   1 1 
       10 21729 1 1  61 PHE CD1  C   3.253 -28.418   2.489 1.00 . A A .  56 PHE CD1  1 1 
       10 21730 1 1  61 PHE CD2  C   5.491 -27.878   1.723 1.00 . A A .  56 PHE CD2  1 1 
       10 21731 1 1  61 PHE CE1  C   2.829 -28.537   1.158 1.00 . A A .  56 PHE CE1  1 1 
       10 21732 1 1  61 PHE CE2  C   5.063 -27.994   0.393 1.00 . A A .  56 PHE CE2  1 1 
       10 21733 1 1  61 PHE CG   C   4.587 -28.091   2.772 1.00 . A A .  56 PHE CG   1 1 
       10 21734 1 1  61 PHE CZ   C   3.732 -28.328   0.112 1.00 . A A .  56 PHE CZ   1 1 
       10 21735 1 1  61 PHE H    H   3.677 -30.597   4.112 1.00 . A A .  56 PHE H    1 1 
       10 21736 1 1  61 PHE HA   H   6.304 -29.558   4.975 1.00 . A A .  56 PHE HA   1 1 
       10 21737 1 1  61 PHE HB2  H   4.311 -27.414   4.763 1.00 . A A .  56 PHE HB2  1 1 
       10 21738 1 1  61 PHE HB3  H   5.985 -27.432   4.231 1.00 . A A .  56 PHE HB3  1 1 
       10 21739 1 1  61 PHE HD1  H   2.553 -28.574   3.294 1.00 . A A .  56 PHE HD1  1 1 
       10 21740 1 1  61 PHE HD2  H   6.513 -27.626   1.939 1.00 . A A .  56 PHE HD2  1 1 
       10 21741 1 1  61 PHE HE1  H   1.814 -28.793   0.938 1.00 . A A .  56 PHE HE1  1 1 
       10 21742 1 1  61 PHE HE2  H   5.761 -27.832  -0.415 1.00 . A A .  56 PHE HE2  1 1 
       10 21743 1 1  61 PHE HZ   H   3.401 -28.421  -0.909 1.00 . A A .  56 PHE HZ   1 1 
       10 21744 1 1  61 PHE N    N   4.651 -30.451   4.046 1.00 . A A .  56 PHE N    1 1 
       10 21745 1 1  61 PHE O    O   3.523 -28.754   6.401 1.00 . A A .  56 PHE O    1 1 
       10 21746 1 1  62 PRO C    C   4.340 -28.862   9.190 1.00 . A A .  57 PRO C    1 1 
       10 21747 1 1  62 PRO CA   C   4.449 -30.216   8.517 1.00 . A A .  57 PRO CA   1 1 
       10 21748 1 1  62 PRO CB   C   5.385 -31.142   9.300 1.00 . A A .  57 PRO CB   1 1 
       10 21749 1 1  62 PRO CD   C   6.304 -30.943   7.092 1.00 . A A .  57 PRO CD   1 1 
       10 21750 1 1  62 PRO CG   C   6.110 -31.914   8.251 1.00 . A A .  57 PRO CG   1 1 
       10 21751 1 1  62 PRO HA   H   3.488 -30.670   8.435 1.00 . A A .  57 PRO HA   1 1 
       10 21752 1 1  62 PRO HB2  H   6.078 -30.563   9.900 1.00 . A A .  57 PRO HB2  1 1 
       10 21753 1 1  62 PRO HB3  H   4.813 -31.812   9.923 1.00 . A A .  57 PRO HB3  1 1 
       10 21754 1 1  62 PRO HD2  H   7.202 -30.350   7.232 1.00 . A A .  57 PRO HD2  1 1 
       10 21755 1 1  62 PRO HD3  H   6.329 -31.469   6.155 1.00 . A A .  57 PRO HD3  1 1 
       10 21756 1 1  62 PRO HG2  H   7.067 -32.254   8.628 1.00 . A A .  57 PRO HG2  1 1 
       10 21757 1 1  62 PRO HG3  H   5.515 -32.749   7.928 1.00 . A A .  57 PRO HG3  1 1 
       10 21758 1 1  62 PRO N    N   5.097 -30.112   7.179 1.00 . A A .  57 PRO N    1 1 
       10 21759 1 1  62 PRO O    O   5.344 -28.165   9.363 1.00 . A A .  57 PRO O    1 1 
       10 21760 1 1  63 VAL C    C   1.738 -27.601  11.403 1.00 . A A .  58 VAL C    1 1 
       10 21761 1 1  63 VAL CA   C   2.915 -27.381  10.471 1.00 . A A .  58 VAL CA   1 1 
       10 21762 1 1  63 VAL CB   C   2.620 -26.204   9.518 1.00 . A A .  58 VAL CB   1 1 
       10 21763 1 1  63 VAL CG1  C   2.392 -24.915  10.324 1.00 . A A .  58 VAL CG1  1 1 
       10 21764 1 1  63 VAL CG2  C   3.813 -26.003   8.565 1.00 . A A .  58 VAL CG2  1 1 
       10 21765 1 1  63 VAL H    H   2.446 -29.245   9.632 1.00 . A A .  58 VAL H    1 1 
       10 21766 1 1  63 VAL HA   H   3.791 -27.146  11.058 1.00 . A A .  58 VAL HA   1 1 
       10 21767 1 1  63 VAL HB   H   1.731 -26.426   8.941 1.00 . A A .  58 VAL HB   1 1 
       10 21768 1 1  63 VAL HG11 H   1.332 -24.732  10.421 1.00 . A A .  58 VAL HG11 1 1 
       10 21769 1 1  63 VAL HG12 H   2.853 -24.084   9.813 1.00 . A A .  58 VAL HG12 1 1 
       10 21770 1 1  63 VAL HG13 H   2.832 -25.014  11.306 1.00 . A A .  58 VAL HG13 1 1 
       10 21771 1 1  63 VAL HG21 H   3.790 -26.759   7.792 1.00 . A A .  58 VAL HG21 1 1 
       10 21772 1 1  63 VAL HG22 H   4.734 -26.084   9.119 1.00 . A A .  58 VAL HG22 1 1 
       10 21773 1 1  63 VAL HG23 H   3.755 -25.026   8.114 1.00 . A A .  58 VAL HG23 1 1 
       10 21774 1 1  63 VAL N    N   3.162 -28.590   9.718 1.00 . A A .  58 VAL N    1 1 
       10 21775 1 1  63 VAL O    O   1.914 -27.589  12.596 1.00 . A A .  58 VAL O    1 1 
       10 21776 1 1  64 GLU C    C  -0.649 -27.652  13.059 1.00 . A A .  59 GLU C    1 1 
       10 21777 1 1  64 GLU CA   C  -0.735 -28.011  11.558 1.00 . A A .  59 GLU CA   1 1 
       10 21778 1 1  64 GLU CB   C  -1.164 -29.488  11.456 1.00 . A A .  59 GLU CB   1 1 
       10 21779 1 1  64 GLU CD   C  -2.046 -31.282   9.972 1.00 . A A .  59 GLU CD   1 1 
       10 21780 1 1  64 GLU CG   C  -1.534 -29.850  10.019 1.00 . A A .  59 GLU CG   1 1 
       10 21781 1 1  64 GLU H    H   0.514 -27.805   9.832 1.00 . A A .  59 GLU H    1 1 
       10 21782 1 1  64 GLU HA   H  -1.498 -27.410  11.103 1.00 . A A .  59 GLU HA   1 1 
       10 21783 1 1  64 GLU HB2  H  -0.350 -30.116  11.779 1.00 . A A .  59 GLU HB2  1 1 
       10 21784 1 1  64 GLU HB3  H  -2.015 -29.657  12.096 1.00 . A A .  59 GLU HB3  1 1 
       10 21785 1 1  64 GLU HG2  H  -2.302 -29.179   9.664 1.00 . A A .  59 GLU HG2  1 1 
       10 21786 1 1  64 GLU HG3  H  -0.658 -29.760   9.393 1.00 . A A .  59 GLU HG3  1 1 
       10 21787 1 1  64 GLU N    N   0.547 -27.809  10.812 1.00 . A A .  59 GLU N    1 1 
       10 21788 1 1  64 GLU O    O  -1.269 -26.691  13.529 1.00 . A A .  59 GLU O    1 1 
       10 21789 1 1  64 GLU OE1  O  -3.089 -31.519  10.549 1.00 . A A .  59 GLU OE1  1 1 
       10 21790 1 1  64 GLU OE2  O  -1.404 -32.123   9.371 1.00 . A A .  59 GLU OE2  1 1 
       10 21791 1 1  65 ALA C    C   1.339 -27.296  15.614 1.00 . A A .  60 ALA C    1 1 
       10 21792 1 1  65 ALA CA   C   0.254 -28.302  15.219 1.00 . A A .  60 ALA CA   1 1 
       10 21793 1 1  65 ALA CB   C   0.555 -29.667  15.862 1.00 . A A .  60 ALA CB   1 1 
       10 21794 1 1  65 ALA H    H   0.654 -29.090  13.268 1.00 . A A .  60 ALA H    1 1 
       10 21795 1 1  65 ALA HA   H  -0.687 -27.951  15.607 1.00 . A A .  60 ALA HA   1 1 
       10 21796 1 1  65 ALA HB1  H   0.194 -30.460  15.221 1.00 . A A .  60 ALA HB1  1 1 
       10 21797 1 1  65 ALA HB2  H   0.060 -29.728  16.820 1.00 . A A .  60 ALA HB2  1 1 
       10 21798 1 1  65 ALA HB3  H   1.619 -29.775  16.002 1.00 . A A .  60 ALA HB3  1 1 
       10 21799 1 1  65 ALA N    N   0.119 -28.441  13.770 1.00 . A A .  60 ALA N    1 1 
       10 21800 1 1  65 ALA O    O   1.773 -27.299  16.767 1.00 . A A .  60 ALA O    1 1 
       10 21801 1 1  66 GLY C    C   4.302 -26.703  14.996 1.00 . A A .  61 GLY C    1 1 
       10 21802 1 1  66 GLY CA   C   3.104 -25.782  14.933 1.00 . A A .  61 GLY CA   1 1 
       10 21803 1 1  66 GLY H    H   1.697 -26.750  13.700 1.00 . A A .  61 GLY H    1 1 
       10 21804 1 1  66 GLY HA2  H   3.242 -25.046  14.150 1.00 . A A .  61 GLY HA2  1 1 
       10 21805 1 1  66 GLY HA3  H   2.983 -25.283  15.884 1.00 . A A .  61 GLY HA3  1 1 
       10 21806 1 1  66 GLY N    N   1.924 -26.595  14.646 1.00 . A A .  61 GLY N    1 1 
       10 21807 1 1  66 GLY O    O   5.134 -26.595  15.904 1.00 . A A .  61 GLY O    1 1 
       10 21808 1 1  67 LEU C    C   6.568 -28.578  14.210 1.00 . A A .  62 LEU C    1 1 
       10 21809 1 1  67 LEU CA   C   5.104 -28.925  14.443 1.00 . A A .  62 LEU CA   1 1 
       10 21810 1 1  67 LEU CB   C   4.707 -30.018  13.469 1.00 . A A .  62 LEU CB   1 1 
       10 21811 1 1  67 LEU CD1  C   2.830 -31.452  12.734 1.00 . A A .  62 LEU CD1  1 1 
       10 21812 1 1  67 LEU CD2  C   3.446 -31.410  15.121 1.00 . A A .  62 LEU CD2  1 1 
       10 21813 1 1  67 LEU CG   C   3.331 -30.571  13.851 1.00 . A A .  62 LEU CG   1 1 
       10 21814 1 1  67 LEU H    H   3.404 -27.937  13.669 1.00 . A A .  62 LEU H    1 1 
       10 21815 1 1  67 LEU HA   H   4.978 -29.300  15.440 1.00 . A A .  62 LEU HA   1 1 
       10 21816 1 1  67 LEU HB2  H   4.673 -29.613  12.463 1.00 . A A .  62 LEU HB2  1 1 
       10 21817 1 1  67 LEU HB3  H   5.433 -30.814  13.509 1.00 . A A .  62 LEU HB3  1 1 
       10 21818 1 1  67 LEU HD11 H   1.907 -31.920  13.031 1.00 . A A .  62 LEU HD11 1 1 
       10 21819 1 1  67 LEU HD12 H   3.568 -32.211  12.520 1.00 . A A .  62 LEU HD12 1 1 
       10 21820 1 1  67 LEU HD13 H   2.664 -30.849  11.855 1.00 . A A .  62 LEU HD13 1 1 
       10 21821 1 1  67 LEU HD21 H   4.270 -32.098  15.020 1.00 . A A .  62 LEU HD21 1 1 
       10 21822 1 1  67 LEU HD22 H   2.533 -31.965  15.268 1.00 . A A .  62 LEU HD22 1 1 
       10 21823 1 1  67 LEU HD23 H   3.615 -30.766  15.969 1.00 . A A .  62 LEU HD23 1 1 
       10 21824 1 1  67 LEU HG   H   2.635 -29.756  14.011 1.00 . A A .  62 LEU HG   1 1 
       10 21825 1 1  67 LEU N    N   4.209 -27.802  14.228 1.00 . A A .  62 LEU N    1 1 
       10 21826 1 1  67 LEU O    O   7.397 -28.828  15.092 1.00 . A A .  62 LEU O    1 1 
       10 21827 1 1  68 LEU C    C   8.532 -26.184  13.732 1.00 . A A .  63 LEU C    1 1 
       10 21828 1 1  68 LEU CA   C   8.287 -27.462  12.952 1.00 . A A .  63 LEU CA   1 1 
       10 21829 1 1  68 LEU CB   C   8.610 -27.222  11.466 1.00 . A A .  63 LEU CB   1 1 
       10 21830 1 1  68 LEU CD1  C   8.679 -28.272   9.194 1.00 . A A .  63 LEU CD1  1 1 
       10 21831 1 1  68 LEU CD2  C   9.788 -29.407  11.122 1.00 . A A .  63 LEU CD2  1 1 
       10 21832 1 1  68 LEU CG   C   8.588 -28.552  10.698 1.00 . A A .  63 LEU CG   1 1 
       10 21833 1 1  68 LEU H    H   6.210 -27.632  12.467 1.00 . A A .  63 LEU H    1 1 
       10 21834 1 1  68 LEU HA   H   8.941 -28.233  13.329 1.00 . A A .  63 LEU HA   1 1 
       10 21835 1 1  68 LEU HB2  H   7.881 -26.543  11.041 1.00 . A A .  63 LEU HB2  1 1 
       10 21836 1 1  68 LEU HB3  H   9.595 -26.781  11.384 1.00 . A A .  63 LEU HB3  1 1 
       10 21837 1 1  68 LEU HD11 H   7.736 -27.881   8.841 1.00 . A A .  63 LEU HD11 1 1 
       10 21838 1 1  68 LEU HD12 H   8.906 -29.190   8.669 1.00 . A A .  63 LEU HD12 1 1 
       10 21839 1 1  68 LEU HD13 H   9.460 -27.549   9.007 1.00 . A A .  63 LEU HD13 1 1 
       10 21840 1 1  68 LEU HD21 H   9.504 -30.043  11.949 1.00 . A A .  63 LEU HD21 1 1 
       10 21841 1 1  68 LEU HD22 H  10.601 -28.765  11.426 1.00 . A A .  63 LEU HD22 1 1 
       10 21842 1 1  68 LEU HD23 H  10.107 -30.020  10.291 1.00 . A A .  63 LEU HD23 1 1 
       10 21843 1 1  68 LEU HG   H   7.667 -29.083  10.912 1.00 . A A .  63 LEU HG   1 1 
       10 21844 1 1  68 LEU N    N   6.897 -27.898  13.111 1.00 . A A .  63 LEU N    1 1 
       10 21845 1 1  68 LEU O    O   9.634 -25.949  14.232 1.00 . A A .  63 LEU O    1 1 
       10 21846 1 1  69 ARG C    C   6.545 -23.423  14.876 1.00 . A A .  64 ARG C    1 1 
       10 21847 1 1  69 ARG CA   C   7.779 -23.927  14.156 1.00 . A A .  64 ARG CA   1 1 
       10 21848 1 1  69 ARG CB   C   8.097 -22.977  12.992 1.00 . A A .  64 ARG CB   1 1 
       10 21849 1 1  69 ARG CD   C  10.598 -23.354  13.119 1.00 . A A .  64 ARG CD   1 1 
       10 21850 1 1  69 ARG CG   C   9.349 -23.459  12.235 1.00 . A A .  64 ARG CG   1 1 
       10 21851 1 1  69 ARG CZ   C  12.346 -24.992  12.528 1.00 . A A .  64 ARG CZ   1 1 
       10 21852 1 1  69 ARG H    H   6.919 -25.389  12.921 1.00 . A A .  64 ARG H    1 1 
       10 21853 1 1  69 ARG HA   H   8.605 -23.932  14.837 1.00 . A A .  64 ARG HA   1 1 
       10 21854 1 1  69 ARG HB2  H   7.254 -22.944  12.313 1.00 . A A .  64 ARG HB2  1 1 
       10 21855 1 1  69 ARG HB3  H   8.276 -21.986  13.382 1.00 . A A .  64 ARG HB3  1 1 
       10 21856 1 1  69 ARG HD2  H  10.728 -22.324  13.425 1.00 . A A .  64 ARG HD2  1 1 
       10 21857 1 1  69 ARG HD3  H  10.484 -23.969  13.995 1.00 . A A .  64 ARG HD3  1 1 
       10 21858 1 1  69 ARG HE   H  12.181 -23.154  11.701 1.00 . A A .  64 ARG HE   1 1 
       10 21859 1 1  69 ARG HG2  H   9.209 -24.484  11.928 1.00 . A A .  64 ARG HG2  1 1 
       10 21860 1 1  69 ARG HG3  H   9.486 -22.843  11.357 1.00 . A A .  64 ARG HG3  1 1 
       10 21861 1 1  69 ARG HH11 H  10.953 -25.633  13.840 1.00 . A A .  64 ARG HH11 1 1 
       10 21862 1 1  69 ARG HH12 H  12.234 -26.759  13.466 1.00 . A A .  64 ARG HH12 1 1 
       10 21863 1 1  69 ARG HH21 H  13.822 -24.662  11.206 1.00 . A A .  64 ARG HH21 1 1 
       10 21864 1 1  69 ARG HH22 H  13.839 -26.224  11.971 1.00 . A A .  64 ARG HH22 1 1 
       10 21865 1 1  69 ARG N    N   7.562 -25.280  13.645 1.00 . A A .  64 ARG N    1 1 
       10 21866 1 1  69 ARG NE   N  11.781 -23.782  12.355 1.00 . A A .  64 ARG NE   1 1 
       10 21867 1 1  69 ARG NH1  N  11.807 -25.858  13.337 1.00 . A A .  64 ARG NH1  1 1 
       10 21868 1 1  69 ARG NH2  N  13.418 -25.314  11.853 1.00 . A A .  64 ARG NH2  1 1 
       10 21869 1 1  69 ARG O    O   5.427 -23.858  14.587 1.00 . A A .  64 ARG O    1 1 
       10 21870 1 1  70 ARG C    C   4.698 -21.147  15.556 1.00 . A A .  65 ARG C    1 1 
       10 21871 1 1  70 ARG CA   C   5.633 -21.887  16.506 1.00 . A A .  65 ARG CA   1 1 
       10 21872 1 1  70 ARG CB   C   6.128 -20.932  17.602 1.00 . A A .  65 ARG CB   1 1 
       10 21873 1 1  70 ARG CD   C   7.310 -20.832  19.817 1.00 . A A .  65 ARG CD   1 1 
       10 21874 1 1  70 ARG CG   C   6.783 -21.749  18.712 1.00 . A A .  65 ARG CG   1 1 
       10 21875 1 1  70 ARG CZ   C   6.405 -19.246  21.437 1.00 . A A .  65 ARG CZ   1 1 
       10 21876 1 1  70 ARG H    H   7.656 -22.152  15.948 1.00 . A A .  65 ARG H    1 1 
       10 21877 1 1  70 ARG HA   H   5.083 -22.688  16.973 1.00 . A A .  65 ARG HA   1 1 
       10 21878 1 1  70 ARG HB2  H   6.848 -20.240  17.184 1.00 . A A .  65 ARG HB2  1 1 
       10 21879 1 1  70 ARG HB3  H   5.293 -20.384  18.005 1.00 . A A .  65 ARG HB3  1 1 
       10 21880 1 1  70 ARG HD2  H   7.837 -21.428  20.548 1.00 . A A .  65 ARG HD2  1 1 
       10 21881 1 1  70 ARG HD3  H   7.990 -20.105  19.390 1.00 . A A .  65 ARG HD3  1 1 
       10 21882 1 1  70 ARG HE   H   5.263 -20.341  20.195 1.00 . A A .  65 ARG HE   1 1 
       10 21883 1 1  70 ARG HG2  H   6.061 -22.432  19.126 1.00 . A A .  65 ARG HG2  1 1 
       10 21884 1 1  70 ARG HG3  H   7.607 -22.311  18.301 1.00 . A A .  65 ARG HG3  1 1 
       10 21885 1 1  70 ARG HH11 H   8.402 -19.441  21.381 1.00 . A A .  65 ARG HH11 1 1 
       10 21886 1 1  70 ARG HH12 H   7.799 -18.299  22.539 1.00 . A A .  65 ARG HH12 1 1 
       10 21887 1 1  70 ARG HH21 H   4.449 -18.875  21.722 1.00 . A A .  65 ARG HH21 1 1 
       10 21888 1 1  70 ARG HH22 H   5.532 -17.989  22.744 1.00 . A A .  65 ARG HH22 1 1 
       10 21889 1 1  70 ARG N    N   6.745 -22.473  15.781 1.00 . A A .  65 ARG N    1 1 
       10 21890 1 1  70 ARG NE   N   6.194 -20.141  20.475 1.00 . A A .  65 ARG NE   1 1 
       10 21891 1 1  70 ARG NH1  N   7.631 -18.976  21.815 1.00 . A A .  65 ARG NH1  1 1 
       10 21892 1 1  70 ARG NH2  N   5.387 -18.658  22.010 1.00 . A A .  65 ARG NH2  1 1 
       10 21893 1 1  70 ARG O    O   3.488 -21.088  15.800 1.00 . A A .  65 ARG O    1 1 
       10 21894 1 1  71 SER C    C   3.200 -20.393  13.233 1.00 . A A .  66 SER C    1 1 
       10 21895 1 1  71 SER CA   C   4.502 -19.690  13.586 1.00 . A A .  66 SER CA   1 1 
       10 21896 1 1  71 SER CB   C   5.328 -19.487  12.315 1.00 . A A .  66 SER CB   1 1 
       10 21897 1 1  71 SER H    H   6.252 -20.514  14.461 1.00 . A A .  66 SER H    1 1 
       10 21898 1 1  71 SER HA   H   4.281 -18.732  14.019 1.00 . A A .  66 SER HA   1 1 
       10 21899 1 1  71 SER HB2  H   4.675 -19.410  11.460 1.00 . A A .  66 SER HB2  1 1 
       10 21900 1 1  71 SER HB3  H   5.908 -18.576  12.403 1.00 . A A .  66 SER HB3  1 1 
       10 21901 1 1  71 SER HG   H   5.638 -21.410  12.098 1.00 . A A .  66 SER HG   1 1 
       10 21902 1 1  71 SER N    N   5.277 -20.494  14.544 1.00 . A A .  66 SER N    1 1 
       10 21903 1 1  71 SER O    O   3.198 -21.361  12.469 1.00 . A A .  66 SER O    1 1 
       10 21904 1 1  71 SER OG   O   6.198 -20.611  12.146 1.00 . A A .  66 SER OG   1 1 
       10 21905 1 1  72 ASP C    C   0.266 -20.406  12.395 1.00 . A A .  67 ASP C    1 1 
       10 21906 1 1  72 ASP CA   C   0.871 -20.701  13.752 1.00 . A A .  67 ASP CA   1 1 
       10 21907 1 1  72 ASP CB   C  -0.095 -20.285  14.870 1.00 . A A .  67 ASP CB   1 1 
       10 21908 1 1  72 ASP CG   C  -1.297 -21.210  14.919 1.00 . A A .  67 ASP CG   1 1 
       10 21909 1 1  72 ASP H    H   2.218 -19.329  14.595 1.00 . A A .  67 ASP H    1 1 
       10 21910 1 1  72 ASP HA   H   1.044 -21.764  13.831 1.00 . A A .  67 ASP HA   1 1 
       10 21911 1 1  72 ASP HB2  H   0.426 -20.337  15.812 1.00 . A A .  67 ASP HB2  1 1 
       10 21912 1 1  72 ASP HB3  H  -0.426 -19.269  14.696 1.00 . A A .  67 ASP HB3  1 1 
       10 21913 1 1  72 ASP N    N   2.133 -20.014  13.916 1.00 . A A .  67 ASP N    1 1 
       10 21914 1 1  72 ASP O    O  -0.519 -21.213  11.897 1.00 . A A .  67 ASP O    1 1 
       10 21915 1 1  72 ASP OD1  O  -1.138 -22.386  14.699 1.00 . A A .  67 ASP OD1  1 1 
       10 21916 1 1  72 ASP OD2  O  -2.372 -20.723  15.177 1.00 . A A .  67 ASP OD2  1 1 
       10 21917 1 1  73 ARG C    C  -0.179 -19.419   9.476 1.00 . A A .  68 ARG C    1 1 
       10 21918 1 1  73 ARG CA   C  -0.444 -18.705  10.784 1.00 . A A .  68 ARG CA   1 1 
       10 21919 1 1  73 ARG CB   C  -0.121 -17.217  10.631 1.00 . A A .  68 ARG CB   1 1 
       10 21920 1 1  73 ARG CD   C  -0.301 -15.012  11.855 1.00 . A A .  68 ARG CD   1 1 
       10 21921 1 1  73 ARG CG   C  -0.751 -16.467  11.819 1.00 . A A .  68 ARG CG   1 1 
       10 21922 1 1  73 ARG CZ   C  -0.243 -13.022  10.497 1.00 . A A .  68 ARG CZ   1 1 
       10 21923 1 1  73 ARG H    H   0.486 -18.377  12.530 1.00 . A A .  68 ARG H    1 1 
       10 21924 1 1  73 ARG HA   H  -1.482 -18.782  11.022 1.00 . A A .  68 ARG HA   1 1 
       10 21925 1 1  73 ARG HB2  H   0.955 -17.076  10.631 1.00 . A A .  68 ARG HB2  1 1 
       10 21926 1 1  73 ARG HB3  H  -0.536 -16.843   9.704 1.00 . A A .  68 ARG HB3  1 1 
       10 21927 1 1  73 ARG HD2  H  -0.732 -14.536  12.723 1.00 . A A .  68 ARG HD2  1 1 
       10 21928 1 1  73 ARG HD3  H   0.778 -14.987  11.945 1.00 . A A .  68 ARG HD3  1 1 
       10 21929 1 1  73 ARG HE   H  -1.288 -14.691   9.989 1.00 . A A .  68 ARG HE   1 1 
       10 21930 1 1  73 ARG HG2  H  -1.819 -16.502  11.734 1.00 . A A .  68 ARG HG2  1 1 
       10 21931 1 1  73 ARG HG3  H  -0.456 -16.946  12.739 1.00 . A A .  68 ARG HG3  1 1 
       10 21932 1 1  73 ARG HH11 H   0.678 -12.969  12.285 1.00 . A A .  68 ARG HH11 1 1 
       10 21933 1 1  73 ARG HH12 H   0.838 -11.542  11.314 1.00 . A A .  68 ARG HH12 1 1 
       10 21934 1 1  73 ARG HH21 H  -1.093 -12.765   8.709 1.00 . A A .  68 ARG HH21 1 1 
       10 21935 1 1  73 ARG HH22 H  -0.174 -11.422   9.299 1.00 . A A .  68 ARG HH22 1 1 
       10 21936 1 1  73 ARG N    N   0.355 -19.147  11.935 1.00 . A A .  68 ARG N    1 1 
       10 21937 1 1  73 ARG NE   N  -0.701 -14.268  10.674 1.00 . A A .  68 ARG NE   1 1 
       10 21938 1 1  73 ARG NH1  N   0.476 -12.467  11.440 1.00 . A A .  68 ARG NH1  1 1 
       10 21939 1 1  73 ARG NH2  N  -0.528 -12.356   9.423 1.00 . A A .  68 ARG NH2  1 1 
       10 21940 1 1  73 ARG O    O  -1.113 -19.606   8.686 1.00 . A A .  68 ARG O    1 1 
       10 21941 1 1  74 VAL C    C   1.281 -21.711   7.802 1.00 . A A .  69 VAL C    1 1 
       10 21942 1 1  74 VAL CA   C   1.371 -20.185   7.842 1.00 . A A .  69 VAL CA   1 1 
       10 21943 1 1  74 VAL CB   C   2.770 -19.697   7.402 1.00 . A A .  69 VAL CB   1 1 
       10 21944 1 1  74 VAL CG1  C   2.892 -18.189   7.634 1.00 . A A .  69 VAL CG1  1 1 
       10 21945 1 1  74 VAL CG2  C   3.864 -20.392   8.205 1.00 . A A .  69 VAL CG2  1 1 
       10 21946 1 1  74 VAL H    H   1.792 -19.402   9.758 1.00 . A A .  69 VAL H    1 1 
       10 21947 1 1  74 VAL HA   H   0.645 -19.788   7.148 1.00 . A A .  69 VAL HA   1 1 
       10 21948 1 1  74 VAL HB   H   2.905 -19.911   6.349 1.00 . A A .  69 VAL HB   1 1 
       10 21949 1 1  74 VAL HG11 H   3.120 -18.004   8.675 1.00 . A A .  69 VAL HG11 1 1 
       10 21950 1 1  74 VAL HG12 H   1.965 -17.702   7.378 1.00 . A A .  69 VAL HG12 1 1 
       10 21951 1 1  74 VAL HG13 H   3.688 -17.796   7.020 1.00 . A A .  69 VAL HG13 1 1 
       10 21952 1 1  74 VAL HG21 H   3.547 -20.507   9.238 1.00 . A A .  69 VAL HG21 1 1 
       10 21953 1 1  74 VAL HG22 H   4.762 -19.796   8.164 1.00 . A A .  69 VAL HG22 1 1 
       10 21954 1 1  74 VAL HG23 H   4.060 -21.360   7.773 1.00 . A A .  69 VAL HG23 1 1 
       10 21955 1 1  74 VAL N    N   1.067 -19.673   9.159 1.00 . A A .  69 VAL N    1 1 
       10 21956 1 1  74 VAL O    O   2.099 -22.408   8.387 1.00 . A A .  69 VAL O    1 1 
       10 21957 1 1  75 LEU C    C  -0.317 -24.483   7.836 1.00 . A A .  70 LEU C    1 1 
       10 21958 1 1  75 LEU CA   C   0.274 -23.638   6.679 1.00 . A A .  70 LEU CA   1 1 
       10 21959 1 1  75 LEU CB   C   1.695 -24.165   6.320 1.00 . A A .  70 LEU CB   1 1 
       10 21960 1 1  75 LEU CD1  C   1.060 -26.469   5.547 1.00 . A A .  70 LEU CD1  1 1 
       10 21961 1 1  75 LEU CD2  C   0.893 -24.582   3.948 1.00 . A A .  70 LEU CD2  1 1 
       10 21962 1 1  75 LEU CG   C   1.679 -25.154   5.130 1.00 . A A .  70 LEU CG   1 1 
       10 21963 1 1  75 LEU H    H  -0.198 -21.580   6.467 1.00 . A A .  70 LEU H    1 1 
       10 21964 1 1  75 LEU HA   H  -0.351 -23.761   5.826 1.00 . A A .  70 LEU HA   1 1 
       10 21965 1 1  75 LEU HB2  H   2.326 -23.329   6.066 1.00 . A A .  70 LEU HB2  1 1 
       10 21966 1 1  75 LEU HB3  H   2.108 -24.662   7.184 1.00 . A A .  70 LEU HB3  1 1 
       10 21967 1 1  75 LEU HD11 H   1.372 -26.714   6.551 1.00 . A A .  70 LEU HD11 1 1 
       10 21968 1 1  75 LEU HD12 H   1.385 -27.247   4.871 1.00 . A A .  70 LEU HD12 1 1 
       10 21969 1 1  75 LEU HD13 H  -0.006 -26.384   5.509 1.00 . A A .  70 LEU HD13 1 1 
       10 21970 1 1  75 LEU HD21 H   1.089 -25.188   3.075 1.00 . A A .  70 LEU HD21 1 1 
       10 21971 1 1  75 LEU HD22 H   1.211 -23.567   3.762 1.00 . A A .  70 LEU HD22 1 1 
       10 21972 1 1  75 LEU HD23 H  -0.160 -24.596   4.164 1.00 . A A .  70 LEU HD23 1 1 
       10 21973 1 1  75 LEU HG   H   2.702 -25.338   4.821 1.00 . A A .  70 LEU HG   1 1 
       10 21974 1 1  75 LEU N    N   0.358 -22.205   6.980 1.00 . A A .  70 LEU N    1 1 
       10 21975 1 1  75 LEU O    O  -0.193 -25.707   7.801 1.00 . A A .  70 LEU O    1 1 
       10 21976 1 1  76 PRO C    C  -2.732 -25.711   9.393 1.00 . A A .  71 PRO C    1 1 
       10 21977 1 1  76 PRO CA   C  -1.623 -24.767   9.909 1.00 . A A .  71 PRO CA   1 1 
       10 21978 1 1  76 PRO CB   C  -2.211 -23.722  10.866 1.00 . A A .  71 PRO CB   1 1 
       10 21979 1 1  76 PRO CD   C  -1.325 -22.490   8.988 1.00 . A A .  71 PRO CD   1 1 
       10 21980 1 1  76 PRO CG   C  -2.446 -22.503  10.019 1.00 . A A .  71 PRO CG   1 1 
       10 21981 1 1  76 PRO HA   H  -0.860 -25.325  10.419 1.00 . A A .  71 PRO HA   1 1 
       10 21982 1 1  76 PRO HB2  H  -3.148 -24.083  11.282 1.00 . A A .  71 PRO HB2  1 1 
       10 21983 1 1  76 PRO HB3  H  -1.511 -23.496  11.656 1.00 . A A .  71 PRO HB3  1 1 
       10 21984 1 1  76 PRO HD2  H  -1.664 -22.040   8.062 1.00 . A A .  71 PRO HD2  1 1 
       10 21985 1 1  76 PRO HD3  H  -0.464 -21.969   9.375 1.00 . A A .  71 PRO HD3  1 1 
       10 21986 1 1  76 PRO HG2  H  -3.411 -22.561   9.529 1.00 . A A .  71 PRO HG2  1 1 
       10 21987 1 1  76 PRO HG3  H  -2.392 -21.612  10.621 1.00 . A A .  71 PRO HG3  1 1 
       10 21988 1 1  76 PRO N    N  -1.019 -23.924   8.807 1.00 . A A .  71 PRO N    1 1 
       10 21989 1 1  76 PRO O    O  -2.550 -26.916   9.311 1.00 . A A .  71 PRO O    1 1 
       10 21990 1 1  77 LYS C    C  -5.720 -24.776   7.477 1.00 . A A .  72 LYS C    1 1 
       10 21991 1 1  77 LYS CA   C  -4.913 -25.812   8.253 1.00 . A A .  72 LYS CA   1 1 
       10 21992 1 1  77 LYS CB   C  -5.828 -26.499   9.310 1.00 . A A .  72 LYS CB   1 1 
       10 21993 1 1  77 LYS CD   C  -6.169 -28.394  10.902 1.00 . A A .  72 LYS CD   1 1 
       10 21994 1 1  77 LYS CE   C  -5.675 -29.770  11.388 1.00 . A A .  72 LYS CE   1 1 
       10 21995 1 1  77 LYS CG   C  -5.180 -27.768   9.897 1.00 . A A .  72 LYS CG   1 1 
       10 21996 1 1  77 LYS H    H  -3.798 -24.125   8.867 1.00 . A A .  72 LYS H    1 1 
       10 21997 1 1  77 LYS HA   H  -4.536 -26.554   7.566 1.00 . A A .  72 LYS HA   1 1 
       10 21998 1 1  77 LYS HB2  H  -6.026 -25.803  10.113 1.00 . A A .  72 LYS HB2  1 1 
       10 21999 1 1  77 LYS HB3  H  -6.760 -26.771   8.846 1.00 . A A .  72 LYS HB3  1 1 
       10 22000 1 1  77 LYS HD2  H  -6.282 -27.735  11.752 1.00 . A A .  72 LYS HD2  1 1 
       10 22001 1 1  77 LYS HD3  H  -7.131 -28.518  10.420 1.00 . A A .  72 LYS HD3  1 1 
       10 22002 1 1  77 LYS HE2  H  -6.263 -30.073  12.241 1.00 . A A .  72 LYS HE2  1 1 
       10 22003 1 1  77 LYS HE3  H  -5.803 -30.495  10.596 1.00 . A A .  72 LYS HE3  1 1 
       10 22004 1 1  77 LYS HG2  H  -4.965 -28.468   9.103 1.00 . A A .  72 LYS HG2  1 1 
       10 22005 1 1  77 LYS HG3  H  -4.273 -27.507  10.410 1.00 . A A .  72 LYS HG3  1 1 
       10 22006 1 1  77 LYS HZ1  H  -3.872 -28.768  11.600 1.00 . A A .  72 LYS HZ1  1 1 
       10 22007 1 1  77 LYS HZ2  H  -3.695 -30.427  11.226 1.00 . A A .  72 LYS HZ2  1 1 
       10 22008 1 1  77 LYS HZ3  H  -4.156 -29.924  12.801 1.00 . A A .  72 LYS HZ3  1 1 
       10 22009 1 1  77 LYS N    N  -3.782 -25.109   8.874 1.00 . A A .  72 LYS N    1 1 
       10 22010 1 1  77 LYS NZ   N  -4.247 -29.709  11.780 1.00 . A A .  72 LYS NZ   1 1 
       10 22011 1 1  77 LYS O    O  -5.169 -23.752   7.105 1.00 . A A .  72 LYS O    1 1 
       10 22012 1 1  78 LEU C    C  -7.971 -22.756   7.982 1.00 . A A .  73 LEU C    1 1 
       10 22013 1 1  78 LEU CA   C  -7.883 -23.837   6.953 1.00 . A A .  73 LEU CA   1 1 
       10 22014 1 1  78 LEU CB   C  -9.291 -24.358   6.622 1.00 . A A .  73 LEU CB   1 1 
       10 22015 1 1  78 LEU CD1  C -10.536 -25.926   5.154 1.00 . A A .  73 LEU CD1  1 1 
       10 22016 1 1  78 LEU CD2  C  -9.223 -24.062   4.169 1.00 . A A .  73 LEU CD2  1 1 
       10 22017 1 1  78 LEU CG   C  -9.266 -25.100   5.297 1.00 . A A .  73 LEU CG   1 1 
       10 22018 1 1  78 LEU H    H  -7.458 -25.639   7.964 1.00 . A A .  73 LEU H    1 1 
       10 22019 1 1  78 LEU HA   H  -7.434 -23.438   6.058 1.00 . A A .  73 LEU HA   1 1 
       10 22020 1 1  78 LEU HB2  H  -9.619 -25.029   7.403 1.00 . A A .  73 LEU HB2  1 1 
       10 22021 1 1  78 LEU HB3  H  -9.974 -23.529   6.553 1.00 . A A .  73 LEU HB3  1 1 
       10 22022 1 1  78 LEU HD11 H -10.516 -26.737   5.865 1.00 . A A .  73 LEU HD11 1 1 
       10 22023 1 1  78 LEU HD12 H -10.595 -26.324   4.154 1.00 . A A .  73 LEU HD12 1 1 
       10 22024 1 1  78 LEU HD13 H -11.396 -25.301   5.347 1.00 . A A .  73 LEU HD13 1 1 
       10 22025 1 1  78 LEU HD21 H  -9.935 -23.259   4.383 1.00 . A A .  73 LEU HD21 1 1 
       10 22026 1 1  78 LEU HD22 H  -9.488 -24.537   3.230 1.00 . A A .  73 LEU HD22 1 1 
       10 22027 1 1  78 LEU HD23 H  -8.231 -23.652   4.100 1.00 . A A .  73 LEU HD23 1 1 
       10 22028 1 1  78 LEU HG   H  -8.399 -25.736   5.243 1.00 . A A .  73 LEU HG   1 1 
       10 22029 1 1  78 LEU N    N  -7.043 -24.908   7.471 1.00 . A A .  73 LEU N    1 1 
       10 22030 1 1  78 LEU O    O  -8.071 -23.036   9.182 1.00 . A A .  73 LEU O    1 1 
       10 22031 1 1  79 LEU C    C  -9.299 -19.989   8.714 1.00 . A A .  74 LEU C    1 1 
       10 22032 1 1  79 LEU CA   C  -7.889 -20.417   8.463 1.00 . A A .  74 LEU CA   1 1 
       10 22033 1 1  79 LEU CB   C  -7.087 -19.233   7.910 1.00 . A A .  74 LEU CB   1 1 
       10 22034 1 1  79 LEU CD1  C  -6.029 -17.106   8.722 1.00 . A A .  74 LEU CD1  1 1 
       10 22035 1 1  79 LEU CD2  C  -8.511 -17.260   8.578 1.00 . A A .  74 LEU CD2  1 1 
       10 22036 1 1  79 LEU CG   C  -7.217 -18.040   8.877 1.00 . A A .  74 LEU CG   1 1 
       10 22037 1 1  79 LEU H    H  -7.794 -21.356   6.577 1.00 . A A .  74 LEU H    1 1 
       10 22038 1 1  79 LEU HA   H  -7.445 -20.732   9.392 1.00 . A A .  74 LEU HA   1 1 
       10 22039 1 1  79 LEU HB2  H  -6.046 -19.517   7.816 1.00 . A A .  74 LEU HB2  1 1 
       10 22040 1 1  79 LEU HB3  H  -7.473 -18.953   6.940 1.00 . A A .  74 LEU HB3  1 1 
       10 22041 1 1  79 LEU HD11 H  -5.368 -17.482   7.957 1.00 . A A .  74 LEU HD11 1 1 
       10 22042 1 1  79 LEU HD12 H  -5.501 -17.044   9.659 1.00 . A A .  74 LEU HD12 1 1 
       10 22043 1 1  79 LEU HD13 H  -6.382 -16.125   8.444 1.00 . A A .  74 LEU HD13 1 1 
       10 22044 1 1  79 LEU HD21 H  -9.225 -17.442   9.363 1.00 . A A .  74 LEU HD21 1 1 
       10 22045 1 1  79 LEU HD22 H  -8.923 -17.584   7.633 1.00 . A A .  74 LEU HD22 1 1 
       10 22046 1 1  79 LEU HD23 H  -8.294 -16.206   8.530 1.00 . A A .  74 LEU HD23 1 1 
       10 22047 1 1  79 LEU HG   H  -7.245 -18.406   9.893 1.00 . A A .  74 LEU HG   1 1 
       10 22048 1 1  79 LEU N    N  -7.873 -21.522   7.537 1.00 . A A .  74 LEU N    1 1 
       10 22049 1 1  79 LEU O    O -10.075 -19.812   7.774 1.00 . A A .  74 LEU O    1 1 
       10 22050 1 1  80 ASP C    C -11.094 -18.219  10.821 1.00 . A A .  75 ASP C    1 1 
       10 22051 1 1  80 ASP CA   C -11.017 -19.649  10.342 1.00 . A A .  75 ASP CA   1 1 
       10 22052 1 1  80 ASP CB   C -11.488 -20.612  11.447 1.00 . A A .  75 ASP CB   1 1 
       10 22053 1 1  80 ASP CG   C -12.883 -21.114  11.139 1.00 . A A .  75 ASP CG   1 1 
       10 22054 1 1  80 ASP H    H  -9.056 -20.337  10.643 1.00 . A A .  75 ASP H    1 1 
       10 22055 1 1  80 ASP HA   H -11.649 -19.770   9.484 1.00 . A A .  75 ASP HA   1 1 
       10 22056 1 1  80 ASP HB2  H -10.810 -21.447  11.511 1.00 . A A .  75 ASP HB2  1 1 
       10 22057 1 1  80 ASP HB3  H -11.499 -20.090  12.395 1.00 . A A .  75 ASP HB3  1 1 
       10 22058 1 1  80 ASP N    N  -9.662 -19.953   9.980 1.00 . A A .  75 ASP N    1 1 
       10 22059 1 1  80 ASP O    O -10.599 -17.887  11.908 1.00 . A A .  75 ASP O    1 1 
       10 22060 1 1  80 ASP OD1  O -13.789 -20.322  11.118 1.00 . A A .  75 ASP OD1  1 1 
       10 22061 1 1  80 ASP OD2  O -13.031 -22.297  10.939 1.00 . A A .  75 ASP OD2  1 1 
       10 22062 1 1  81 ALA C    C -12.887 -15.839  11.408 1.00 . A A .  76 ALA C    1 1 
       10 22063 1 1  81 ALA CA   C -11.830 -15.960  10.339 1.00 . A A .  76 ALA CA   1 1 
       10 22064 1 1  81 ALA CB   C -12.225 -15.139   9.101 1.00 . A A .  76 ALA CB   1 1 
       10 22065 1 1  81 ALA H    H -12.008 -17.683   9.132 1.00 . A A .  76 ALA H    1 1 
       10 22066 1 1  81 ALA HA   H -10.890 -15.593  10.728 1.00 . A A .  76 ALA HA   1 1 
       10 22067 1 1  81 ALA HB1  H -11.877 -15.638   8.209 1.00 . A A .  76 ALA HB1  1 1 
       10 22068 1 1  81 ALA HB2  H -11.771 -14.161   9.160 1.00 . A A .  76 ALA HB2  1 1 
       10 22069 1 1  81 ALA HB3  H -13.299 -15.035   9.060 1.00 . A A .  76 ALA HB3  1 1 
       10 22070 1 1  81 ALA N    N -11.686 -17.367   9.997 1.00 . A A .  76 ALA N    1 1 
       10 22071 1 1  81 ALA O    O -13.484 -16.855  11.798 1.00 . A A .  76 ALA O    1 1 
       10 22072 1 1  82 PRO C    C -15.340 -15.135  12.844 1.00 . A A .  77 PRO C    1 1 
       10 22073 1 1  82 PRO CA   C -13.977 -14.556  13.152 1.00 . A A .  77 PRO CA   1 1 
       10 22074 1 1  82 PRO CB   C -14.059 -13.046  13.384 1.00 . A A .  77 PRO CB   1 1 
       10 22075 1 1  82 PRO CD   C -12.508 -13.380  11.575 1.00 . A A .  77 PRO CD   1 1 
       10 22076 1 1  82 PRO CG   C -12.812 -12.492  12.775 1.00 . A A .  77 PRO CG   1 1 
       10 22077 1 1  82 PRO HA   H -13.546 -15.029  14.011 1.00 . A A .  77 PRO HA   1 1 
       10 22078 1 1  82 PRO HB2  H -14.936 -12.637  12.899 1.00 . A A .  77 PRO HB2  1 1 
       10 22079 1 1  82 PRO HB3  H -14.078 -12.834  14.433 1.00 . A A .  77 PRO HB3  1 1 
       10 22080 1 1  82 PRO HD2  H -12.996 -12.996  10.685 1.00 . A A .  77 PRO HD2  1 1 
       10 22081 1 1  82 PRO HD3  H -11.447 -13.472  11.425 1.00 . A A .  77 PRO HD3  1 1 
       10 22082 1 1  82 PRO HG2  H -12.977 -11.465  12.455 1.00 . A A .  77 PRO HG2  1 1 
       10 22083 1 1  82 PRO HG3  H -12.000 -12.539  13.477 1.00 . A A .  77 PRO HG3  1 1 
       10 22084 1 1  82 PRO N    N -13.085 -14.677  11.975 1.00 . A A .  77 PRO N    1 1 
       10 22085 1 1  82 PRO O    O -16.002 -14.712  11.888 1.00 . A A .  77 PRO O    1 1 
       10 22086 1 1  83 LEU C    C -18.094 -15.765  12.847 1.00 . A A .  78 LEU C    1 1 
       10 22087 1 1  83 LEU CA   C -17.102 -16.652  13.608 1.00 . A A .  78 LEU CA   1 1 
       10 22088 1 1  83 LEU CB   C -17.669 -16.976  15.005 1.00 . A A .  78 LEU CB   1 1 
       10 22089 1 1  83 LEU CD1  C -16.026 -15.840  16.508 1.00 . A A .  78 LEU CD1  1 1 
       10 22090 1 1  83 LEU CD2  C -17.007 -18.035  17.189 1.00 . A A .  78 LEU CD2  1 1 
       10 22091 1 1  83 LEU CG   C -16.517 -17.198  16.001 1.00 . A A .  78 LEU CG   1 1 
       10 22092 1 1  83 LEU H    H -15.242 -16.203  14.520 1.00 . A A .  78 LEU H    1 1 
       10 22093 1 1  83 LEU HA   H -16.968 -17.575  13.068 1.00 . A A .  78 LEU HA   1 1 
       10 22094 1 1  83 LEU HB2  H -18.286 -16.157  15.343 1.00 . A A .  78 LEU HB2  1 1 
       10 22095 1 1  83 LEU HB3  H -18.266 -17.873  14.946 1.00 . A A .  78 LEU HB3  1 1 
       10 22096 1 1  83 LEU HD11 H -16.620 -15.539  17.359 1.00 . A A .  78 LEU HD11 1 1 
       10 22097 1 1  83 LEU HD12 H -16.126 -15.097  15.720 1.00 . A A .  78 LEU HD12 1 1 
       10 22098 1 1  83 LEU HD13 H -14.991 -15.919  16.801 1.00 . A A .  78 LEU HD13 1 1 
       10 22099 1 1  83 LEU HD21 H -16.366 -18.894  17.308 1.00 . A A .  78 LEU HD21 1 1 
       10 22100 1 1  83 LEU HD22 H -18.018 -18.364  17.010 1.00 . A A .  78 LEU HD22 1 1 
       10 22101 1 1  83 LEU HD23 H -16.977 -17.438  18.089 1.00 . A A .  78 LEU HD23 1 1 
       10 22102 1 1  83 LEU HG   H -15.703 -17.711  15.506 1.00 . A A .  78 LEU HG   1 1 
       10 22103 1 1  83 LEU N    N -15.803 -15.988  13.745 1.00 . A A .  78 LEU N    1 1 
       10 22104 1 1  83 LEU O    O -18.466 -14.683  13.318 1.00 . A A .  78 LEU O    1 1 
       10 22105 1 1  84 LEU C    C -20.850 -15.701  11.293 1.00 . A A .  79 LEU C    1 1 
       10 22106 1 1  84 LEU CA   C -19.427 -15.481  10.814 1.00 . A A .  79 LEU CA   1 1 
       10 22107 1 1  84 LEU CB   C -19.297 -15.909   9.344 1.00 . A A .  79 LEU CB   1 1 
       10 22108 1 1  84 LEU CD1  C -16.796 -16.120   8.962 1.00 . A A .  79 LEU CD1  1 1 
       10 22109 1 1  84 LEU CD2  C -18.257 -15.043   7.216 1.00 . A A .  79 LEU CD2  1 1 
       10 22110 1 1  84 LEU CG   C -18.044 -15.249   8.728 1.00 . A A .  79 LEU CG   1 1 
       10 22111 1 1  84 LEU H    H -18.116 -17.065  11.330 1.00 . A A .  79 LEU H    1 1 
       10 22112 1 1  84 LEU HA   H -19.203 -14.430  10.888 1.00 . A A .  79 LEU HA   1 1 
       10 22113 1 1  84 LEU HB2  H -19.210 -16.988   9.291 1.00 . A A .  79 LEU HB2  1 1 
       10 22114 1 1  84 LEU HB3  H -20.176 -15.594   8.797 1.00 . A A .  79 LEU HB3  1 1 
       10 22115 1 1  84 LEU HD11 H -16.146 -15.634   9.678 1.00 . A A .  79 LEU HD11 1 1 
       10 22116 1 1  84 LEU HD12 H -16.266 -16.247   8.028 1.00 . A A .  79 LEU HD12 1 1 
       10 22117 1 1  84 LEU HD13 H -17.088 -17.088   9.341 1.00 . A A .  79 LEU HD13 1 1 
       10 22118 1 1  84 LEU HD21 H -19.064 -15.673   6.872 1.00 . A A .  79 LEU HD21 1 1 
       10 22119 1 1  84 LEU HD22 H -17.351 -15.300   6.685 1.00 . A A .  79 LEU HD22 1 1 
       10 22120 1 1  84 LEU HD23 H -18.503 -14.009   7.025 1.00 . A A .  79 LEU HD23 1 1 
       10 22121 1 1  84 LEU HG   H -17.889 -14.289   9.198 1.00 . A A .  79 LEU HG   1 1 
       10 22122 1 1  84 LEU N    N -18.484 -16.218  11.658 1.00 . A A .  79 LEU N    1 1 
       10 22123 1 1  84 LEU O    O -21.136 -16.709  11.941 1.00 . A A .  79 LEU O    1 1 
       10 22124 1 1  85 GLY C    C -23.702 -16.214  11.082 1.00 . A A .  80 GLY C    1 1 
       10 22125 1 1  85 GLY CA   C -23.137 -14.831  11.375 1.00 . A A .  80 GLY CA   1 1 
       10 22126 1 1  85 GLY H    H -21.431 -14.003  10.421 1.00 . A A .  80 GLY H    1 1 
       10 22127 1 1  85 GLY HA2  H -23.218 -14.630  12.428 1.00 . A A .  80 GLY HA2  1 1 
       10 22128 1 1  85 GLY HA3  H -23.704 -14.094  10.825 1.00 . A A .  80 GLY HA3  1 1 
       10 22129 1 1  85 GLY N    N -21.727 -14.749  10.980 1.00 . A A .  80 GLY N    1 1 
       10 22130 1 1  85 GLY O    O -24.168 -16.490   9.964 1.00 . A A .  80 GLY O    1 1 
       10 22131 1 1  86 ARG C    C -25.371 -18.710  11.724 1.00 . A A .  81 ARG C    1 1 
       10 22132 1 1  86 ARG CA   C -23.862 -18.519  11.869 1.00 . A A .  81 ARG CA   1 1 
       10 22133 1 1  86 ARG CB   C -23.376 -19.351  13.081 1.00 . A A .  81 ARG CB   1 1 
       10 22134 1 1  86 ARG CD   C -23.915 -21.775  13.517 1.00 . A A .  81 ARG CD   1 1 
       10 22135 1 1  86 ARG CG   C -23.111 -20.801  12.641 1.00 . A A .  81 ARG CG   1 1 
       10 22136 1 1  86 ARG CZ   C -26.242 -22.530  13.626 1.00 . A A .  81 ARG CZ   1 1 
       10 22137 1 1  86 ARG H    H -22.991 -16.840  12.824 1.00 . A A .  81 ARG H    1 1 
       10 22138 1 1  86 ARG HA   H -23.375 -18.890  10.983 1.00 . A A .  81 ARG HA   1 1 
       10 22139 1 1  86 ARG HB2  H -22.461 -18.921  13.468 1.00 . A A .  81 ARG HB2  1 1 
       10 22140 1 1  86 ARG HB3  H -24.130 -19.341  13.855 1.00 . A A .  81 ARG HB3  1 1 
       10 22141 1 1  86 ARG HD2  H -23.571 -22.784  13.347 1.00 . A A .  81 ARG HD2  1 1 
       10 22142 1 1  86 ARG HD3  H -23.785 -21.521  14.560 1.00 . A A .  81 ARG HD3  1 1 
       10 22143 1 1  86 ARG HE   H -25.623 -20.936  12.557 1.00 . A A .  81 ARG HE   1 1 
       10 22144 1 1  86 ARG HG2  H -23.401 -20.921  11.612 1.00 . A A .  81 ARG HG2  1 1 
       10 22145 1 1  86 ARG HG3  H -22.055 -21.019  12.742 1.00 . A A .  81 ARG HG3  1 1 
       10 22146 1 1  86 ARG HH11 H -24.931 -23.594  14.713 1.00 . A A .  81 ARG HH11 1 1 
       10 22147 1 1  86 ARG HH12 H -26.578 -24.141  14.783 1.00 . A A .  81 ARG HH12 1 1 
       10 22148 1 1  86 ARG HH21 H -27.750 -21.641  12.641 1.00 . A A .  81 ARG HH21 1 1 
       10 22149 1 1  86 ARG HH22 H -28.192 -23.020  13.605 1.00 . A A .  81 ARG HH22 1 1 
       10 22150 1 1  86 ARG N    N -23.515 -17.111  12.041 1.00 . A A .  81 ARG N    1 1 
       10 22151 1 1  86 ARG NE   N -25.329 -21.677  13.164 1.00 . A A .  81 ARG NE   1 1 
       10 22152 1 1  86 ARG NH1  N -25.891 -23.494  14.435 1.00 . A A .  81 ARG NH1  1 1 
       10 22153 1 1  86 ARG NH2  N -27.488 -22.388  13.264 1.00 . A A .  81 ARG NH2  1 1 
       10 22154 1 1  86 ARG O    O -25.950 -19.580  12.380 1.00 . A A .  81 ARG O    1 1 
       10 22155 1 1  87 VAL C    C -27.798 -19.446  10.242 1.00 . A A .  82 VAL C    1 1 
       10 22156 1 1  87 VAL CA   C -27.466 -18.044  10.791 1.00 . A A .  82 VAL CA   1 1 
       10 22157 1 1  87 VAL CB   C -28.031 -16.940   9.874 1.00 . A A .  82 VAL CB   1 1 
       10 22158 1 1  87 VAL CG1  C -29.548 -17.099   9.763 1.00 . A A .  82 VAL CG1  1 1 
       10 22159 1 1  87 VAL CG2  C -27.705 -15.557  10.477 1.00 . A A .  82 VAL CG2  1 1 
       10 22160 1 1  87 VAL H    H -25.550 -17.177  10.448 1.00 . A A .  82 VAL H    1 1 
       10 22161 1 1  87 VAL HA   H -27.916 -17.946  11.770 1.00 . A A .  82 VAL HA   1 1 
       10 22162 1 1  87 VAL HB   H -27.588 -17.022   8.889 1.00 . A A .  82 VAL HB   1 1 
       10 22163 1 1  87 VAL HG11 H -29.972 -17.195  10.753 1.00 . A A .  82 VAL HG11 1 1 
       10 22164 1 1  87 VAL HG12 H -29.779 -17.984   9.183 1.00 . A A .  82 VAL HG12 1 1 
       10 22165 1 1  87 VAL HG13 H -29.966 -16.230   9.278 1.00 . A A .  82 VAL HG13 1 1 
       10 22166 1 1  87 VAL HG21 H -27.545 -14.842   9.682 1.00 . A A .  82 VAL HG21 1 1 
       10 22167 1 1  87 VAL HG22 H -26.811 -15.626  11.083 1.00 . A A .  82 VAL HG22 1 1 
       10 22168 1 1  87 VAL HG23 H -28.530 -15.228  11.096 1.00 . A A .  82 VAL HG23 1 1 
       10 22169 1 1  87 VAL N    N -26.027 -17.896  10.927 1.00 . A A .  82 VAL N    1 1 
       10 22170 1 1  87 VAL O    O -28.111 -20.371  11.013 1.00 . A A .  82 VAL O    1 1 
       10 22171 1 1  88 GLY C    C -27.055 -21.727   8.109 1.00 . A A .  83 GLY C    1 1 
       10 22172 1 1  88 GLY CA   C -28.254 -20.823   8.304 1.00 . A A .  83 GLY CA   1 1 
       10 22173 1 1  88 GLY H    H -27.816 -18.744   8.383 1.00 . A A .  83 GLY H    1 1 
       10 22174 1 1  88 GLY HA2  H -28.977 -21.325   8.928 1.00 . A A .  83 GLY HA2  1 1 
       10 22175 1 1  88 GLY HA3  H -28.696 -20.621   7.343 1.00 . A A .  83 GLY HA3  1 1 
       10 22176 1 1  88 GLY N    N -27.866 -19.562   8.926 1.00 . A A .  83 GLY N    1 1 
       10 22177 1 1  88 GLY O    O -25.900 -21.282   8.173 1.00 . A A .  83 GLY O    1 1 
       10 22178 1 1  89 ARG C    C -25.542 -23.335   6.238 1.00 . A A .  84 ARG C    1 1 
       10 22179 1 1  89 ARG CA   C -26.277 -23.905   7.434 1.00 . A A .  84 ARG CA   1 1 
       10 22180 1 1  89 ARG CB   C -26.872 -25.282   7.083 1.00 . A A .  84 ARG CB   1 1 
       10 22181 1 1  89 ARG CD   C -26.329 -27.671   6.478 1.00 . A A .  84 ARG CD   1 1 
       10 22182 1 1  89 ARG CG   C -25.737 -26.299   6.855 1.00 . A A .  84 ARG CG   1 1 
       10 22183 1 1  89 ARG CZ   C -24.574 -28.985   5.326 1.00 . A A .  84 ARG CZ   1 1 
       10 22184 1 1  89 ARG H    H -28.266 -23.241   7.658 1.00 . A A .  84 ARG H    1 1 
       10 22185 1 1  89 ARG HA   H -25.600 -23.999   8.271 1.00 . A A .  84 ARG HA   1 1 
       10 22186 1 1  89 ARG HB2  H -27.501 -25.616   7.899 1.00 . A A .  84 ARG HB2  1 1 
       10 22187 1 1  89 ARG HB3  H -27.468 -25.199   6.181 1.00 . A A .  84 ARG HB3  1 1 
       10 22188 1 1  89 ARG HD2  H -27.069 -27.953   7.218 1.00 . A A .  84 ARG HD2  1 1 
       10 22189 1 1  89 ARG HD3  H -26.808 -27.605   5.511 1.00 . A A .  84 ARG HD3  1 1 
       10 22190 1 1  89 ARG HE   H -25.097 -29.225   7.262 1.00 . A A .  84 ARG HE   1 1 
       10 22191 1 1  89 ARG HG2  H -25.093 -25.951   6.056 1.00 . A A .  84 ARG HG2  1 1 
       10 22192 1 1  89 ARG HG3  H -25.163 -26.396   7.764 1.00 . A A .  84 ARG HG3  1 1 
       10 22193 1 1  89 ARG HH11 H -25.460 -27.585   4.191 1.00 . A A .  84 ARG HH11 1 1 
       10 22194 1 1  89 ARG HH12 H -24.233 -28.519   3.400 1.00 . A A .  84 ARG HH12 1 1 
       10 22195 1 1  89 ARG HH21 H -23.540 -30.480   6.195 1.00 . A A .  84 ARG HH21 1 1 
       10 22196 1 1  89 ARG HH22 H -23.146 -30.169   4.524 1.00 . A A .  84 ARG HH22 1 1 
       10 22197 1 1  89 ARG N    N -27.330 -22.968   7.757 1.00 . A A .  84 ARG N    1 1 
       10 22198 1 1  89 ARG NE   N -25.278 -28.703   6.440 1.00 . A A .  84 ARG NE   1 1 
       10 22199 1 1  89 ARG NH1  N -24.777 -28.314   4.224 1.00 . A A .  84 ARG NH1  1 1 
       10 22200 1 1  89 ARG NH2  N -23.691 -29.951   5.350 1.00 . A A .  84 ARG NH2  1 1 
       10 22201 1 1  89 ARG O    O -24.313 -23.306   6.178 1.00 . A A .  84 ARG O    1 1 
       10 22202 1 1  90 THR C    C -25.016 -20.910   4.534 1.00 . A A .  85 THR C    1 1 
       10 22203 1 1  90 THR CA   C -25.808 -22.168   4.150 1.00 . A A .  85 THR CA   1 1 
       10 22204 1 1  90 THR CB   C -26.977 -21.789   3.251 1.00 . A A .  85 THR CB   1 1 
       10 22205 1 1  90 THR CG2  C -27.643 -23.049   2.695 1.00 . A A .  85 THR CG2  1 1 
       10 22206 1 1  90 THR H    H -27.294 -22.809   5.478 1.00 . A A .  85 THR H    1 1 
       10 22207 1 1  90 THR HA   H -25.164 -22.850   3.618 1.00 . A A .  85 THR HA   1 1 
       10 22208 1 1  90 THR HB   H -26.624 -21.182   2.432 1.00 . A A .  85 THR HB   1 1 
       10 22209 1 1  90 THR HG1  H -27.717 -20.105   3.928 1.00 . A A .  85 THR HG1  1 1 
       10 22210 1 1  90 THR HG21 H -26.885 -23.770   2.419 1.00 . A A .  85 THR HG21 1 1 
       10 22211 1 1  90 THR HG22 H -28.225 -22.790   1.826 1.00 . A A .  85 THR HG22 1 1 
       10 22212 1 1  90 THR HG23 H -28.291 -23.478   3.445 1.00 . A A .  85 THR HG23 1 1 
       10 22213 1 1  90 THR N    N -26.328 -22.812   5.326 1.00 . A A .  85 THR N    1 1 
       10 22214 1 1  90 THR O    O -23.988 -20.616   3.935 1.00 . A A .  85 THR O    1 1 
       10 22215 1 1  90 THR OG1  O -27.927 -21.053   4.021 1.00 . A A .  85 THR OG1  1 1 
       10 22216 1 1  91 SER C    C -23.322 -19.396   6.428 1.00 . A A .  86 SER C    1 1 
       10 22217 1 1  91 SER CA   C -24.754 -19.023   6.042 1.00 . A A .  86 SER CA   1 1 
       10 22218 1 1  91 SER CB   C -25.484 -18.411   7.248 1.00 . A A .  86 SER CB   1 1 
       10 22219 1 1  91 SER H    H -26.254 -20.523   6.069 1.00 . A A .  86 SER H    1 1 
       10 22220 1 1  91 SER HA   H -24.726 -18.299   5.240 1.00 . A A .  86 SER HA   1 1 
       10 22221 1 1  91 SER HB2  H -25.410 -19.073   8.091 1.00 . A A .  86 SER HB2  1 1 
       10 22222 1 1  91 SER HB3  H -25.025 -17.459   7.503 1.00 . A A .  86 SER HB3  1 1 
       10 22223 1 1  91 SER HG   H -26.928 -17.495   6.272 1.00 . A A .  86 SER HG   1 1 
       10 22224 1 1  91 SER N    N -25.460 -20.216   5.584 1.00 . A A .  86 SER N    1 1 
       10 22225 1 1  91 SER O    O -22.350 -18.753   6.000 1.00 . A A .  86 SER O    1 1 
       10 22226 1 1  91 SER OG   O -26.865 -18.218   6.923 1.00 . A A .  86 SER OG   1 1 
       10 22227 1 1  92 ARG C    C -21.191 -21.381   6.149 1.00 . A A .  87 ARG C    1 1 
       10 22228 1 1  92 ARG CA   C -21.859 -21.020   7.443 1.00 . A A .  87 ARG CA   1 1 
       10 22229 1 1  92 ARG CB   C -21.957 -22.284   8.287 1.00 . A A .  87 ARG CB   1 1 
       10 22230 1 1  92 ARG CD   C -22.638 -23.252  10.473 1.00 . A A .  87 ARG CD   1 1 
       10 22231 1 1  92 ARG CG   C -22.538 -21.957   9.656 1.00 . A A .  87 ARG CG   1 1 
       10 22232 1 1  92 ARG CZ   C -20.871 -24.938  10.253 1.00 . A A .  87 ARG CZ   1 1 
       10 22233 1 1  92 ARG H    H -23.980 -21.047   7.351 1.00 . A A .  87 ARG H    1 1 
       10 22234 1 1  92 ARG HA   H -21.282 -20.272   7.963 1.00 . A A .  87 ARG HA   1 1 
       10 22235 1 1  92 ARG HB2  H -22.593 -23.001   7.785 1.00 . A A .  87 ARG HB2  1 1 
       10 22236 1 1  92 ARG HB3  H -20.970 -22.707   8.409 1.00 . A A .  87 ARG HB3  1 1 
       10 22237 1 1  92 ARG HD2  H -23.138 -23.048  11.403 1.00 . A A .  87 ARG HD2  1 1 
       10 22238 1 1  92 ARG HD3  H -23.207 -23.981   9.924 1.00 . A A .  87 ARG HD3  1 1 
       10 22239 1 1  92 ARG HE   H -20.708 -23.264  11.369 1.00 . A A .  87 ARG HE   1 1 
       10 22240 1 1  92 ARG HG2  H -21.896 -21.246  10.161 1.00 . A A .  87 ARG HG2  1 1 
       10 22241 1 1  92 ARG HG3  H -23.526 -21.534   9.534 1.00 . A A .  87 ARG HG3  1 1 
       10 22242 1 1  92 ARG HH11 H -22.480 -25.250   9.104 1.00 . A A .  87 ARG HH11 1 1 
       10 22243 1 1  92 ARG HH12 H -21.268 -26.476   9.020 1.00 . A A .  87 ARG HH12 1 1 
       10 22244 1 1  92 ARG HH21 H -19.134 -24.875  11.246 1.00 . A A .  87 ARG HH21 1 1 
       10 22245 1 1  92 ARG HH22 H -19.369 -26.261  10.228 1.00 . A A .  87 ARG HH22 1 1 
       10 22246 1 1  92 ARG N    N -23.184 -20.512   7.125 1.00 . A A .  87 ARG N    1 1 
       10 22247 1 1  92 ARG NE   N -21.301 -23.773  10.754 1.00 . A A .  87 ARG NE   1 1 
       10 22248 1 1  92 ARG NH1  N -21.599 -25.602   9.396 1.00 . A A .  87 ARG NH1  1 1 
       10 22249 1 1  92 ARG NH2  N -19.706 -25.395  10.602 1.00 . A A .  87 ARG NH2  1 1 
       10 22250 1 1  92 ARG O    O -19.991 -21.209   5.966 1.00 . A A .  87 ARG O    1 1 
       10 22251 1 1  93 GLY C    C -20.767 -21.352   3.342 1.00 . A A .  88 GLY C    1 1 
       10 22252 1 1  93 GLY CA   C -21.515 -22.451   4.043 1.00 . A A .  88 GLY CA   1 1 
       10 22253 1 1  93 GLY H    H -22.926 -22.049   5.599 1.00 . A A .  88 GLY H    1 1 
       10 22254 1 1  93 GLY HA2  H -20.848 -23.284   4.235 1.00 . A A .  88 GLY HA2  1 1 
       10 22255 1 1  93 GLY HA3  H -22.336 -22.775   3.428 1.00 . A A .  88 GLY HA3  1 1 
       10 22256 1 1  93 GLY N    N -22.007 -21.934   5.285 1.00 . A A .  88 GLY N    1 1 
       10 22257 1 1  93 GLY O    O -19.598 -21.515   2.999 1.00 . A A .  88 GLY O    1 1 
       10 22258 1 1  94 LEU C    C -19.628 -18.456   3.452 1.00 . A A .  89 LEU C    1 1 
       10 22259 1 1  94 LEU CA   C -20.758 -19.023   2.634 1.00 . A A .  89 LEU CA   1 1 
       10 22260 1 1  94 LEU CB   C -21.781 -17.913   2.417 1.00 . A A .  89 LEU CB   1 1 
       10 22261 1 1  94 LEU CD1  C -23.903 -17.280   1.272 1.00 . A A .  89 LEU CD1  1 1 
       10 22262 1 1  94 LEU CD2  C -22.353 -18.920   0.191 1.00 . A A .  89 LEU CD2  1 1 
       10 22263 1 1  94 LEU CG   C -22.910 -18.410   1.517 1.00 . A A .  89 LEU CG   1 1 
       10 22264 1 1  94 LEU H    H -22.334 -20.041   3.445 1.00 . A A .  89 LEU H    1 1 
       10 22265 1 1  94 LEU HA   H -20.373 -19.305   1.673 1.00 . A A .  89 LEU HA   1 1 
       10 22266 1 1  94 LEU HB2  H -22.186 -17.606   3.372 1.00 . A A .  89 LEU HB2  1 1 
       10 22267 1 1  94 LEU HB3  H -21.295 -17.067   1.948 1.00 . A A .  89 LEU HB3  1 1 
       10 22268 1 1  94 LEU HD11 H -24.600 -17.231   2.091 1.00 . A A .  89 LEU HD11 1 1 
       10 22269 1 1  94 LEU HD12 H -24.437 -17.467   0.353 1.00 . A A .  89 LEU HD12 1 1 
       10 22270 1 1  94 LEU HD13 H -23.371 -16.344   1.195 1.00 . A A .  89 LEU HD13 1 1 
       10 22271 1 1  94 LEU HD21 H -21.591 -18.246  -0.169 1.00 . A A .  89 LEU HD21 1 1 
       10 22272 1 1  94 LEU HD22 H -23.151 -18.982  -0.533 1.00 . A A .  89 LEU HD22 1 1 
       10 22273 1 1  94 LEU HD23 H -21.925 -19.905   0.341 1.00 . A A .  89 LEU HD23 1 1 
       10 22274 1 1  94 LEU HG   H -23.428 -19.214   2.023 1.00 . A A .  89 LEU HG   1 1 
       10 22275 1 1  94 LEU N    N -21.381 -20.177   3.240 1.00 . A A .  89 LEU N    1 1 
       10 22276 1 1  94 LEU O    O -18.696 -17.880   2.882 1.00 . A A .  89 LEU O    1 1 
       10 22277 1 1  95 ALA C    C -17.291 -18.943   5.147 1.00 . A A .  90 ALA C    1 1 
       10 22278 1 1  95 ALA CA   C -18.514 -18.131   5.544 1.00 . A A .  90 ALA CA   1 1 
       10 22279 1 1  95 ALA CB   C -18.773 -18.288   7.049 1.00 . A A .  90 ALA CB   1 1 
       10 22280 1 1  95 ALA H    H -20.057 -19.455   5.139 1.00 . A A .  90 ALA H    1 1 
       10 22281 1 1  95 ALA HA   H -18.350 -17.090   5.310 1.00 . A A .  90 ALA HA   1 1 
       10 22282 1 1  95 ALA HB1  H -17.972 -17.822   7.599 1.00 . A A .  90 ALA HB1  1 1 
       10 22283 1 1  95 ALA HB2  H -18.818 -19.337   7.304 1.00 . A A .  90 ALA HB2  1 1 
       10 22284 1 1  95 ALA HB3  H -19.709 -17.817   7.306 1.00 . A A .  90 ALA HB3  1 1 
       10 22285 1 1  95 ALA N    N -19.650 -18.633   4.781 1.00 . A A .  90 ALA N    1 1 
       10 22286 1 1  95 ALA O    O -16.204 -18.410   4.921 1.00 . A A .  90 ALA O    1 1 
       10 22287 1 1  96 ARG C    C -15.839 -20.772   3.358 1.00 . A A .  91 ARG C    1 1 
       10 22288 1 1  96 ARG CA   C -16.456 -21.170   4.691 1.00 . A A .  91 ARG CA   1 1 
       10 22289 1 1  96 ARG CB   C -16.951 -22.627   4.635 1.00 . A A .  91 ARG CB   1 1 
       10 22290 1 1  96 ARG CD   C -16.920 -22.422   7.202 1.00 . A A .  91 ARG CD   1 1 
       10 22291 1 1  96 ARG CG   C -17.601 -23.064   5.976 1.00 . A A .  91 ARG CG   1 1 
       10 22292 1 1  96 ARG CZ   C -14.888 -22.643   8.522 1.00 . A A .  91 ARG CZ   1 1 
       10 22293 1 1  96 ARG H    H -18.388 -20.592   5.308 1.00 . A A .  91 ARG H    1 1 
       10 22294 1 1  96 ARG HA   H -15.689 -21.090   5.452 1.00 . A A .  91 ARG HA   1 1 
       10 22295 1 1  96 ARG HB2  H -17.680 -22.720   3.851 1.00 . A A .  91 ARG HB2  1 1 
       10 22296 1 1  96 ARG HB3  H -16.118 -23.274   4.419 1.00 . A A .  91 ARG HB3  1 1 
       10 22297 1 1  96 ARG HD2  H -16.833 -21.358   7.048 1.00 . A A .  91 ARG HD2  1 1 
       10 22298 1 1  96 ARG HD3  H -17.541 -22.594   8.074 1.00 . A A .  91 ARG HD3  1 1 
       10 22299 1 1  96 ARG HE   H -15.205 -23.614   6.778 1.00 . A A .  91 ARG HE   1 1 
       10 22300 1 1  96 ARG HG2  H -18.638 -22.793   5.967 1.00 . A A .  91 ARG HG2  1 1 
       10 22301 1 1  96 ARG HG3  H -17.528 -24.139   6.061 1.00 . A A .  91 ARG HG3  1 1 
       10 22302 1 1  96 ARG HH11 H -16.319 -21.445   9.263 1.00 . A A .  91 ARG HH11 1 1 
       10 22303 1 1  96 ARG HH12 H -14.868 -21.552  10.224 1.00 . A A .  91 ARG HH12 1 1 
       10 22304 1 1  96 ARG HH21 H -13.295 -23.754   8.044 1.00 . A A .  91 ARG HH21 1 1 
       10 22305 1 1  96 ARG HH22 H -13.173 -22.868   9.550 1.00 . A A .  91 ARG HH22 1 1 
       10 22306 1 1  96 ARG N    N -17.519 -20.245   5.007 1.00 . A A .  91 ARG N    1 1 
       10 22307 1 1  96 ARG NE   N -15.591 -22.985   7.433 1.00 . A A .  91 ARG NE   1 1 
       10 22308 1 1  96 ARG NH1  N -15.401 -21.819   9.400 1.00 . A A .  91 ARG NH1  1 1 
       10 22309 1 1  96 ARG NH2  N -13.700 -23.125   8.710 1.00 . A A .  91 ARG NH2  1 1 
       10 22310 1 1  96 ARG O    O -14.624 -20.814   3.214 1.00 . A A .  91 ARG O    1 1 
       10 22311 1 1  97 LEU C    C -15.095 -18.669   1.475 1.00 . A A .  92 LEU C    1 1 
       10 22312 1 1  97 LEU CA   C -16.089 -19.774   1.155 1.00 . A A .  92 LEU CA   1 1 
       10 22313 1 1  97 LEU CB   C -17.183 -19.162   0.211 1.00 . A A .  92 LEU CB   1 1 
       10 22314 1 1  97 LEU CD1  C -18.987 -20.948   0.087 1.00 . A A .  92 LEU CD1  1 1 
       10 22315 1 1  97 LEU CD2  C -18.515 -19.494  -1.883 1.00 . A A .  92 LEU CD2  1 1 
       10 22316 1 1  97 LEU CG   C -17.886 -20.218  -0.684 1.00 . A A .  92 LEU CG   1 1 
       10 22317 1 1  97 LEU H    H -17.626 -20.198   2.594 1.00 . A A .  92 LEU H    1 1 
       10 22318 1 1  97 LEU HA   H -15.580 -20.568   0.649 1.00 . A A .  92 LEU HA   1 1 
       10 22319 1 1  97 LEU HB2  H -17.930 -18.669   0.815 1.00 . A A .  92 LEU HB2  1 1 
       10 22320 1 1  97 LEU HB3  H -16.715 -18.422  -0.425 1.00 . A A .  92 LEU HB3  1 1 
       10 22321 1 1  97 LEU HD11 H -18.964 -22.005  -0.158 1.00 . A A .  92 LEU HD11 1 1 
       10 22322 1 1  97 LEU HD12 H -19.949 -20.543  -0.181 1.00 . A A .  92 LEU HD12 1 1 
       10 22323 1 1  97 LEU HD13 H -18.828 -20.822   1.136 1.00 . A A .  92 LEU HD13 1 1 
       10 22324 1 1  97 LEU HD21 H -19.510 -19.160  -1.621 1.00 . A A .  92 LEU HD21 1 1 
       10 22325 1 1  97 LEU HD22 H -18.573 -20.167  -2.727 1.00 . A A .  92 LEU HD22 1 1 
       10 22326 1 1  97 LEU HD23 H -17.910 -18.641  -2.148 1.00 . A A .  92 LEU HD23 1 1 
       10 22327 1 1  97 LEU HG   H -17.164 -20.932  -1.044 1.00 . A A .  92 LEU HG   1 1 
       10 22328 1 1  97 LEU N    N -16.659 -20.273   2.419 1.00 . A A .  92 LEU N    1 1 
       10 22329 1 1  97 LEU O    O -14.050 -18.557   0.817 1.00 . A A .  92 LEU O    1 1 
       10 22330 1 1  98 GLN C    C -13.250 -17.192   3.181 1.00 . A A .  93 GLN C    1 1 
       10 22331 1 1  98 GLN CA   C -14.591 -16.653   2.683 1.00 . A A .  93 GLN CA   1 1 
       10 22332 1 1  98 GLN CB   C -15.196 -15.756   3.793 1.00 . A A .  93 GLN CB   1 1 
       10 22333 1 1  98 GLN CD   C -16.933 -14.893   2.154 1.00 . A A .  93 GLN CD   1 1 
       10 22334 1 1  98 GLN CG   C -16.689 -15.491   3.535 1.00 . A A .  93 GLN CG   1 1 
       10 22335 1 1  98 GLN H    H -16.365 -17.852   2.762 1.00 . A A .  93 GLN H    1 1 
       10 22336 1 1  98 GLN HA   H -14.439 -16.073   1.785 1.00 . A A .  93 GLN HA   1 1 
       10 22337 1 1  98 GLN HB2  H -15.085 -16.251   4.748 1.00 . A A .  93 GLN HB2  1 1 
       10 22338 1 1  98 GLN HB3  H -14.665 -14.814   3.821 1.00 . A A .  93 GLN HB3  1 1 
       10 22339 1 1  98 GLN HE21 H -18.357 -16.210   1.717 1.00 . A A .  93 GLN HE21 1 1 
       10 22340 1 1  98 GLN HE22 H -18.032 -15.053   0.506 1.00 . A A .  93 GLN HE22 1 1 
       10 22341 1 1  98 GLN HG2  H -17.222 -16.416   3.617 1.00 . A A .  93 GLN HG2  1 1 
       10 22342 1 1  98 GLN HG3  H -17.059 -14.803   4.288 1.00 . A A .  93 GLN HG3  1 1 
       10 22343 1 1  98 GLN N    N -15.455 -17.796   2.400 1.00 . A A .  93 GLN N    1 1 
       10 22344 1 1  98 GLN NE2  N -17.844 -15.429   1.394 1.00 . A A .  93 GLN NE2  1 1 
       10 22345 1 1  98 GLN O    O -12.169 -16.727   2.783 1.00 . A A .  93 GLN O    1 1 
       10 22346 1 1  98 GLN OE1  O -16.277 -13.922   1.755 1.00 . A A .  93 GLN OE1  1 1 
       10 22347 1 1  99 LEU C    C -11.309 -19.425   3.604 1.00 . A A .  94 LEU C    1 1 
       10 22348 1 1  99 LEU CA   C -12.122 -18.722   4.659 1.00 . A A .  94 LEU CA   1 1 
       10 22349 1 1  99 LEU CB   C -12.495 -19.707   5.761 1.00 . A A .  94 LEU CB   1 1 
       10 22350 1 1  99 LEU CD1  C -13.611 -17.699   6.790 1.00 . A A .  94 LEU CD1  1 1 
       10 22351 1 1  99 LEU CD2  C -13.577 -19.847   8.007 1.00 . A A .  94 LEU CD2  1 1 
       10 22352 1 1  99 LEU CG   C -12.789 -18.947   7.067 1.00 . A A .  94 LEU CG   1 1 
       10 22353 1 1  99 LEU H    H -14.198 -18.396   4.461 1.00 . A A .  94 LEU H    1 1 
       10 22354 1 1  99 LEU HA   H -11.528 -17.933   5.090 1.00 . A A .  94 LEU HA   1 1 
       10 22355 1 1  99 LEU HB2  H -13.367 -20.270   5.460 1.00 . A A .  94 LEU HB2  1 1 
       10 22356 1 1  99 LEU HB3  H -11.671 -20.384   5.922 1.00 . A A .  94 LEU HB3  1 1 
       10 22357 1 1  99 LEU HD11 H -14.545 -17.979   6.341 1.00 . A A .  94 LEU HD11 1 1 
       10 22358 1 1  99 LEU HD12 H -13.067 -17.048   6.123 1.00 . A A .  94 LEU HD12 1 1 
       10 22359 1 1  99 LEU HD13 H -13.799 -17.185   7.717 1.00 . A A .  94 LEU HD13 1 1 
       10 22360 1 1  99 LEU HD21 H -13.892 -19.278   8.866 1.00 . A A .  94 LEU HD21 1 1 
       10 22361 1 1  99 LEU HD22 H -12.959 -20.664   8.325 1.00 . A A .  94 LEU HD22 1 1 
       10 22362 1 1  99 LEU HD23 H -14.445 -20.231   7.493 1.00 . A A .  94 LEU HD23 1 1 
       10 22363 1 1  99 LEU HG   H -11.864 -18.664   7.532 1.00 . A A .  94 LEU HG   1 1 
       10 22364 1 1  99 LEU N    N -13.325 -18.149   4.088 1.00 . A A .  94 LEU N    1 1 
       10 22365 1 1  99 LEU O    O -10.082 -19.356   3.619 1.00 . A A .  94 LEU O    1 1 
       10 22366 1 1 100 LEU C    C -10.450 -20.081   0.891 1.00 . A A .  95 LEU C    1 1 
       10 22367 1 1 100 LEU CA   C -11.219 -20.997   1.809 1.00 . A A .  95 LEU CA   1 1 
       10 22368 1 1 100 LEU CB   C -12.149 -21.893   0.990 1.00 . A A .  95 LEU CB   1 1 
       10 22369 1 1 100 LEU CD1  C -13.850 -23.710   1.125 1.00 . A A .  95 LEU CD1  1 1 
       10 22370 1 1 100 LEU CD2  C -11.649 -24.032   2.228 1.00 . A A .  95 LEU CD2  1 1 
       10 22371 1 1 100 LEU CG   C -12.734 -23.002   1.878 1.00 . A A .  95 LEU CG   1 1 
       10 22372 1 1 100 LEU H    H -12.925 -20.388   2.920 1.00 . A A .  95 LEU H    1 1 
       10 22373 1 1 100 LEU HA   H -10.523 -21.614   2.354 1.00 . A A .  95 LEU HA   1 1 
       10 22374 1 1 100 LEU HB2  H -12.952 -21.299   0.579 1.00 . A A .  95 LEU HB2  1 1 
       10 22375 1 1 100 LEU HB3  H -11.589 -22.340   0.188 1.00 . A A .  95 LEU HB3  1 1 
       10 22376 1 1 100 LEU HD11 H -14.772 -23.583   1.663 1.00 . A A .  95 LEU HD11 1 1 
       10 22377 1 1 100 LEU HD12 H -13.624 -24.765   1.039 1.00 . A A .  95 LEU HD12 1 1 
       10 22378 1 1 100 LEU HD13 H -13.951 -23.282   0.141 1.00 . A A .  95 LEU HD13 1 1 
       10 22379 1 1 100 LEU HD21 H -11.557 -24.101   3.297 1.00 . A A .  95 LEU HD21 1 1 
       10 22380 1 1 100 LEU HD22 H -10.703 -23.734   1.800 1.00 . A A .  95 LEU HD22 1 1 
       10 22381 1 1 100 LEU HD23 H -11.927 -24.999   1.832 1.00 . A A .  95 LEU HD23 1 1 
       10 22382 1 1 100 LEU HG   H -13.130 -22.570   2.787 1.00 . A A .  95 LEU HG   1 1 
       10 22383 1 1 100 LEU N    N -11.972 -20.200   2.755 1.00 . A A .  95 LEU N    1 1 
       10 22384 1 1 100 LEU O    O  -9.275 -20.344   0.592 1.00 . A A .  95 LEU O    1 1 
       10 22385 1 1 101 GLU C    C  -9.213 -17.573   0.231 1.00 . A A .  96 GLU C    1 1 
       10 22386 1 1 101 GLU CA   C -10.385 -18.160  -0.504 1.00 . A A .  96 GLU CA   1 1 
       10 22387 1 1 101 GLU CB   C -11.267 -17.044  -1.109 1.00 . A A .  96 GLU CB   1 1 
       10 22388 1 1 101 GLU CD   C -12.531 -14.939  -0.649 1.00 . A A .  96 GLU CD   1 1 
       10 22389 1 1 101 GLU CG   C -11.850 -16.139  -0.017 1.00 . A A .  96 GLU CG   1 1 
       10 22390 1 1 101 GLU H    H -12.084 -19.004   0.451 1.00 . A A .  96 GLU H    1 1 
       10 22391 1 1 101 GLU HA   H  -9.998 -18.770  -1.309 1.00 . A A .  96 GLU HA   1 1 
       10 22392 1 1 101 GLU HB2  H -10.664 -16.445  -1.777 1.00 . A A .  96 GLU HB2  1 1 
       10 22393 1 1 101 GLU HB3  H -12.072 -17.493  -1.671 1.00 . A A .  96 GLU HB3  1 1 
       10 22394 1 1 101 GLU HG2  H -12.570 -16.696   0.559 1.00 . A A .  96 GLU HG2  1 1 
       10 22395 1 1 101 GLU HG3  H -11.060 -15.798   0.628 1.00 . A A .  96 GLU HG3  1 1 
       10 22396 1 1 101 GLU N    N -11.099 -19.025   0.404 1.00 . A A .  96 GLU N    1 1 
       10 22397 1 1 101 GLU O    O  -8.101 -17.568  -0.277 1.00 . A A .  96 GLU O    1 1 
       10 22398 1 1 101 GLU OE1  O -13.150 -15.099  -1.685 1.00 . A A .  96 GLU OE1  1 1 
       10 22399 1 1 101 GLU OE2  O -12.416 -13.868  -0.101 1.00 . A A .  96 GLU OE2  1 1 
       10 22400 1 1 102 THR C    C  -7.241 -17.464   2.448 1.00 . A A .  97 THR C    1 1 
       10 22401 1 1 102 THR CA   C  -8.395 -16.506   2.218 1.00 . A A .  97 THR CA   1 1 
       10 22402 1 1 102 THR CB   C  -8.977 -16.048   3.565 1.00 . A A .  97 THR CB   1 1 
       10 22403 1 1 102 THR CG2  C  -7.959 -15.189   4.327 1.00 . A A .  97 THR CG2  1 1 
       10 22404 1 1 102 THR H    H -10.354 -17.006   1.803 1.00 . A A .  97 THR H    1 1 
       10 22405 1 1 102 THR HA   H  -8.036 -15.638   1.696 1.00 . A A .  97 THR HA   1 1 
       10 22406 1 1 102 THR HB   H  -9.219 -16.918   4.159 1.00 . A A .  97 THR HB   1 1 
       10 22407 1 1 102 THR HG1  H -10.900 -15.914   3.067 1.00 . A A .  97 THR HG1  1 1 
       10 22408 1 1 102 THR HG21 H  -8.480 -14.532   5.008 1.00 . A A .  97 THR HG21 1 1 
       10 22409 1 1 102 THR HG22 H  -7.387 -14.602   3.633 1.00 . A A .  97 THR HG22 1 1 
       10 22410 1 1 102 THR HG23 H  -7.295 -15.831   4.889 1.00 . A A .  97 THR HG23 1 1 
       10 22411 1 1 102 THR N    N  -9.445 -17.112   1.448 1.00 . A A .  97 THR N    1 1 
       10 22412 1 1 102 THR O    O  -6.107 -17.058   2.370 1.00 . A A .  97 THR O    1 1 
       10 22413 1 1 102 THR OG1  O -10.175 -15.289   3.331 1.00 . A A .  97 THR OG1  1 1 
       10 22414 1 1 103 TYR C    C  -5.547 -19.792   1.889 1.00 . A A .  98 TYR C    1 1 
       10 22415 1 1 103 TYR CA   C  -6.418 -19.614   3.120 1.00 . A A .  98 TYR CA   1 1 
       10 22416 1 1 103 TYR CB   C  -6.939 -20.966   3.610 1.00 . A A .  98 TYR CB   1 1 
       10 22417 1 1 103 TYR CD1  C  -4.883 -21.672   4.928 1.00 . A A .  98 TYR CD1  1 1 
       10 22418 1 1 103 TYR CD2  C  -5.639 -23.088   3.115 1.00 . A A .  98 TYR CD2  1 1 
       10 22419 1 1 103 TYR CE1  C  -3.856 -22.588   5.220 1.00 . A A .  98 TYR CE1  1 1 
       10 22420 1 1 103 TYR CE2  C  -4.603 -23.999   3.398 1.00 . A A .  98 TYR CE2  1 1 
       10 22421 1 1 103 TYR CG   C  -5.778 -21.923   3.874 1.00 . A A .  98 TYR CG   1 1 
       10 22422 1 1 103 TYR CZ   C  -3.716 -23.753   4.454 1.00 . A A .  98 TYR CZ   1 1 
       10 22423 1 1 103 TYR H    H  -8.451 -18.994   2.915 1.00 . A A .  98 TYR H    1 1 
       10 22424 1 1 103 TYR HA   H  -5.821 -19.168   3.903 1.00 . A A .  98 TYR HA   1 1 
       10 22425 1 1 103 TYR HB2  H  -7.499 -20.826   4.525 1.00 . A A .  98 TYR HB2  1 1 
       10 22426 1 1 103 TYR HB3  H  -7.586 -21.393   2.860 1.00 . A A .  98 TYR HB3  1 1 
       10 22427 1 1 103 TYR HD1  H  -4.986 -20.776   5.520 1.00 . A A .  98 TYR HD1  1 1 
       10 22428 1 1 103 TYR HD2  H  -6.309 -23.277   2.308 1.00 . A A .  98 TYR HD2  1 1 
       10 22429 1 1 103 TYR HE1  H  -3.175 -22.388   6.033 1.00 . A A .  98 TYR HE1  1 1 
       10 22430 1 1 103 TYR HE2  H  -4.500 -24.885   2.816 1.00 . A A .  98 TYR HE2  1 1 
       10 22431 1 1 103 TYR HH   H  -1.907 -24.356   4.274 1.00 . A A .  98 TYR HH   1 1 
       10 22432 1 1 103 TYR N    N  -7.516 -18.703   2.809 1.00 . A A .  98 TYR N    1 1 
       10 22433 1 1 103 TYR O    O  -4.340 -19.633   1.960 1.00 . A A .  98 TYR O    1 1 
       10 22434 1 1 103 TYR OH   O  -2.700 -24.661   4.740 1.00 . A A .  98 TYR OH   1 1 
       10 22435 1 1 104 SER C    C  -4.657 -18.824  -0.768 1.00 . A A .  99 SER C    1 1 
       10 22436 1 1 104 SER CA   C  -5.434 -20.116  -0.516 1.00 . A A .  99 SER CA   1 1 
       10 22437 1 1 104 SER CB   C  -6.392 -20.387  -1.665 1.00 . A A .  99 SER CB   1 1 
       10 22438 1 1 104 SER H    H  -7.159 -20.049   0.735 1.00 . A A .  99 SER H    1 1 
       10 22439 1 1 104 SER HA   H  -4.730 -20.932  -0.443 1.00 . A A .  99 SER HA   1 1 
       10 22440 1 1 104 SER HB2  H  -7.044 -19.539  -1.803 1.00 . A A .  99 SER HB2  1 1 
       10 22441 1 1 104 SER HB3  H  -5.821 -20.551  -2.574 1.00 . A A .  99 SER HB3  1 1 
       10 22442 1 1 104 SER HG   H  -8.043 -21.251  -1.044 1.00 . A A .  99 SER HG   1 1 
       10 22443 1 1 104 SER N    N  -6.174 -20.013   0.745 1.00 . A A .  99 SER N    1 1 
       10 22444 1 1 104 SER O    O  -3.463 -18.850  -1.076 1.00 . A A .  99 SER O    1 1 
       10 22445 1 1 104 SER OG   O  -7.173 -21.549  -1.356 1.00 . A A .  99 SER OG   1 1 
       10 22446 1 1 105 ARG C    C  -3.458 -16.346   0.396 1.00 . A A . 100 ARG C    1 1 
       10 22447 1 1 105 ARG CA   C  -4.651 -16.408  -0.560 1.00 . A A . 100 ARG CA   1 1 
       10 22448 1 1 105 ARG CB   C  -5.683 -15.336  -0.197 1.00 . A A . 100 ARG CB   1 1 
       10 22449 1 1 105 ARG CD   C  -7.858 -14.307  -0.872 1.00 . A A . 100 ARG CD   1 1 
       10 22450 1 1 105 ARG CG   C  -6.694 -15.181  -1.337 1.00 . A A . 100 ARG CG   1 1 
       10 22451 1 1 105 ARG CZ   C  -7.197 -11.972  -1.139 1.00 . A A . 100 ARG CZ   1 1 
       10 22452 1 1 105 ARG H    H  -6.226 -17.762  -0.138 1.00 . A A . 100 ARG H    1 1 
       10 22453 1 1 105 ARG HA   H  -4.310 -16.241  -1.571 1.00 . A A . 100 ARG HA   1 1 
       10 22454 1 1 105 ARG HB2  H  -6.197 -15.621   0.703 1.00 . A A . 100 ARG HB2  1 1 
       10 22455 1 1 105 ARG HB3  H  -5.181 -14.394  -0.038 1.00 . A A . 100 ARG HB3  1 1 
       10 22456 1 1 105 ARG HD2  H  -8.523 -14.132  -1.702 1.00 . A A . 100 ARG HD2  1 1 
       10 22457 1 1 105 ARG HD3  H  -8.401 -14.822  -0.093 1.00 . A A . 100 ARG HD3  1 1 
       10 22458 1 1 105 ARG HE   H  -7.253 -12.927   0.614 1.00 . A A . 100 ARG HE   1 1 
       10 22459 1 1 105 ARG HG2  H  -6.214 -14.721  -2.185 1.00 . A A . 100 ARG HG2  1 1 
       10 22460 1 1 105 ARG HG3  H  -7.069 -16.149  -1.624 1.00 . A A . 100 ARG HG3  1 1 
       10 22461 1 1 105 ARG HH11 H  -7.448 -12.990  -2.854 1.00 . A A . 100 ARG HH11 1 1 
       10 22462 1 1 105 ARG HH12 H  -7.122 -11.293  -3.029 1.00 . A A . 100 ARG HH12 1 1 
       10 22463 1 1 105 ARG HH21 H  -6.829 -10.745   0.406 1.00 . A A . 100 ARG HH21 1 1 
       10 22464 1 1 105 ARG HH22 H  -6.782 -10.016  -1.164 1.00 . A A . 100 ARG HH22 1 1 
       10 22465 1 1 105 ARG N    N  -5.301 -17.710  -0.477 1.00 . A A . 100 ARG N    1 1 
       10 22466 1 1 105 ARG NE   N  -7.383 -13.022  -0.362 1.00 . A A . 100 ARG NE   1 1 
       10 22467 1 1 105 ARG NH1  N  -7.260 -12.092  -2.439 1.00 . A A . 100 ARG NH1  1 1 
       10 22468 1 1 105 ARG NH2  N  -6.910 -10.825  -0.595 1.00 . A A . 100 ARG NH2  1 1 
       10 22469 1 1 105 ARG O    O  -2.402 -15.794   0.056 1.00 . A A . 100 ARG O    1 1 
       10 22470 1 1 106 ARG C    C  -1.405 -17.784   2.000 1.00 . A A . 101 ARG C    1 1 
       10 22471 1 1 106 ARG CA   C  -2.541 -16.924   2.548 1.00 . A A . 101 ARG CA   1 1 
       10 22472 1 1 106 ARG CB   C  -3.061 -17.487   3.881 1.00 . A A . 101 ARG CB   1 1 
       10 22473 1 1 106 ARG CD   C  -3.341 -15.226   4.993 1.00 . A A . 101 ARG CD   1 1 
       10 22474 1 1 106 ARG CG   C  -4.063 -16.493   4.510 1.00 . A A . 101 ARG CG   1 1 
       10 22475 1 1 106 ARG CZ   C  -4.759 -14.226   6.706 1.00 . A A . 101 ARG CZ   1 1 
       10 22476 1 1 106 ARG H    H  -4.478 -17.321   1.810 1.00 . A A . 101 ARG H    1 1 
       10 22477 1 1 106 ARG HA   H  -2.181 -15.921   2.700 1.00 . A A . 101 ARG HA   1 1 
       10 22478 1 1 106 ARG HB2  H  -3.555 -18.432   3.703 1.00 . A A . 101 ARG HB2  1 1 
       10 22479 1 1 106 ARG HB3  H  -2.241 -17.639   4.552 1.00 . A A . 101 ARG HB3  1 1 
       10 22480 1 1 106 ARG HD2  H  -2.675 -15.476   5.803 1.00 . A A . 101 ARG HD2  1 1 
       10 22481 1 1 106 ARG HD3  H  -2.767 -14.803   4.183 1.00 . A A . 101 ARG HD3  1 1 
       10 22482 1 1 106 ARG HE   H  -4.657 -13.559   4.814 1.00 . A A . 101 ARG HE   1 1 
       10 22483 1 1 106 ARG HG2  H  -4.800 -16.216   3.776 1.00 . A A . 101 ARG HG2  1 1 
       10 22484 1 1 106 ARG HG3  H  -4.556 -16.965   5.347 1.00 . A A . 101 ARG HG3  1 1 
       10 22485 1 1 106 ARG HH11 H  -3.671 -15.819   7.265 1.00 . A A . 101 ARG HH11 1 1 
       10 22486 1 1 106 ARG HH12 H  -4.643 -15.103   8.510 1.00 . A A . 101 ARG HH12 1 1 
       10 22487 1 1 106 ARG HH21 H  -5.962 -12.646   6.412 1.00 . A A . 101 ARG HH21 1 1 
       10 22488 1 1 106 ARG HH22 H  -5.952 -13.298   8.023 1.00 . A A . 101 ARG HH22 1 1 
       10 22489 1 1 106 ARG N    N  -3.622 -16.902   1.584 1.00 . A A . 101 ARG N    1 1 
       10 22490 1 1 106 ARG NE   N  -4.320 -14.241   5.454 1.00 . A A . 101 ARG NE   1 1 
       10 22491 1 1 106 ARG NH1  N  -4.327 -15.119   7.557 1.00 . A A . 101 ARG NH1  1 1 
       10 22492 1 1 106 ARG NH2  N  -5.625 -13.326   7.075 1.00 . A A . 101 ARG NH2  1 1 
       10 22493 1 1 106 ARG O    O  -0.273 -17.427   2.090 1.00 . A A . 101 ARG O    1 1 
       10 22494 1 1 107 LEU C    C   0.107 -19.171  -0.035 1.00 . A A . 102 LEU C    1 1 
       10 22495 1 1 107 LEU CA   C  -0.745 -19.851   1.001 1.00 . A A . 102 LEU CA   1 1 
       10 22496 1 1 107 LEU CB   C  -1.409 -21.103   0.413 1.00 . A A . 102 LEU CB   1 1 
       10 22497 1 1 107 LEU CD1  C  -2.946 -23.016   0.917 1.00 . A A . 102 LEU CD1  1 1 
       10 22498 1 1 107 LEU CD2  C  -1.107 -22.477   2.492 1.00 . A A . 102 LEU CD2  1 1 
       10 22499 1 1 107 LEU CG   C  -2.130 -21.883   1.525 1.00 . A A . 102 LEU CG   1 1 
       10 22500 1 1 107 LEU H    H  -2.601 -19.234   1.681 1.00 . A A . 102 LEU H    1 1 
       10 22501 1 1 107 LEU HA   H  -0.127 -20.136   1.835 1.00 . A A . 102 LEU HA   1 1 
       10 22502 1 1 107 LEU HB2  H  -2.121 -20.810  -0.343 1.00 . A A . 102 LEU HB2  1 1 
       10 22503 1 1 107 LEU HB3  H  -0.654 -21.732  -0.032 1.00 . A A . 102 LEU HB3  1 1 
       10 22504 1 1 107 LEU HD11 H  -3.996 -22.799   1.034 1.00 . A A . 102 LEU HD11 1 1 
       10 22505 1 1 107 LEU HD12 H  -2.708 -23.938   1.428 1.00 . A A . 102 LEU HD12 1 1 
       10 22506 1 1 107 LEU HD13 H  -2.709 -23.111  -0.132 1.00 . A A . 102 LEU HD13 1 1 
       10 22507 1 1 107 LEU HD21 H  -0.122 -22.109   2.253 1.00 . A A . 102 LEU HD21 1 1 
       10 22508 1 1 107 LEU HD22 H  -1.116 -23.551   2.406 1.00 . A A . 102 LEU HD22 1 1 
       10 22509 1 1 107 LEU HD23 H  -1.363 -22.192   3.499 1.00 . A A . 102 LEU HD23 1 1 
       10 22510 1 1 107 LEU HG   H  -2.790 -21.217   2.063 1.00 . A A . 102 LEU HG   1 1 
       10 22511 1 1 107 LEU N    N  -1.743 -18.921   1.448 1.00 . A A . 102 LEU N    1 1 
       10 22512 1 1 107 LEU O    O   1.332 -19.282   0.004 1.00 . A A . 102 LEU O    1 1 
       10 22513 1 1 108 LEU C    C   1.258 -16.654  -0.993 1.00 . A A . 103 LEU C    1 1 
       10 22514 1 1 108 LEU CA   C   0.276 -17.573  -1.779 1.00 . A A . 103 LEU CA   1 1 
       10 22515 1 1 108 LEU CB   C  -0.651 -16.704  -2.678 1.00 . A A . 103 LEU CB   1 1 
       10 22516 1 1 108 LEU CD1  C  -2.495 -16.772  -4.417 1.00 . A A . 103 LEU CD1  1 1 
       10 22517 1 1 108 LEU CD2  C  -0.652 -18.441  -4.485 1.00 . A A . 103 LEU CD2  1 1 
       10 22518 1 1 108 LEU CG   C  -1.532 -17.613  -3.568 1.00 . A A . 103 LEU CG   1 1 
       10 22519 1 1 108 LEU H    H  -1.468 -18.177  -0.726 1.00 . A A . 103 LEU H    1 1 
       10 22520 1 1 108 LEU HA   H   0.841 -18.250  -2.400 1.00 . A A . 103 LEU HA   1 1 
       10 22521 1 1 108 LEU HB2  H  -1.284 -16.089  -2.052 1.00 . A A . 103 LEU HB2  1 1 
       10 22522 1 1 108 LEU HB3  H  -0.045 -16.064  -3.307 1.00 . A A . 103 LEU HB3  1 1 
       10 22523 1 1 108 LEU HD11 H  -2.454 -17.102  -5.452 1.00 . A A . 103 LEU HD11 1 1 
       10 22524 1 1 108 LEU HD12 H  -2.211 -15.741  -4.362 1.00 . A A . 103 LEU HD12 1 1 
       10 22525 1 1 108 LEU HD13 H  -3.503 -16.893  -4.046 1.00 . A A . 103 LEU HD13 1 1 
       10 22526 1 1 108 LEU HD21 H  -1.100 -18.487  -5.473 1.00 . A A . 103 LEU HD21 1 1 
       10 22527 1 1 108 LEU HD22 H  -0.565 -19.433  -4.076 1.00 . A A . 103 LEU HD22 1 1 
       10 22528 1 1 108 LEU HD23 H   0.323 -17.991  -4.550 1.00 . A A . 103 LEU HD23 1 1 
       10 22529 1 1 108 LEU HG   H  -2.111 -18.273  -2.936 1.00 . A A . 103 LEU HG   1 1 
       10 22530 1 1 108 LEU N    N  -0.512 -18.327  -0.845 1.00 . A A . 103 LEU N    1 1 
       10 22531 1 1 108 LEU O    O   2.407 -16.491  -1.414 1.00 . A A . 103 LEU O    1 1 
       10 22532 1 1 109 ALA C    C   1.994 -15.599   2.383 1.00 . A A . 104 ALA C    1 1 
       10 22533 1 1 109 ALA CA   C   1.705 -15.120   0.926 1.00 . A A . 104 ALA CA   1 1 
       10 22534 1 1 109 ALA CB   C   1.077 -13.723   0.990 1.00 . A A . 104 ALA CB   1 1 
       10 22535 1 1 109 ALA H    H  -0.148 -15.973   0.326 1.00 . A A . 104 ALA H    1 1 
       10 22536 1 1 109 ALA HA   H   2.645 -15.036   0.409 1.00 . A A . 104 ALA HA   1 1 
       10 22537 1 1 109 ALA HB1  H   0.090 -13.789   1.424 1.00 . A A . 104 ALA HB1  1 1 
       10 22538 1 1 109 ALA HB2  H   1.009 -13.318  -0.007 1.00 . A A . 104 ALA HB2  1 1 
       10 22539 1 1 109 ALA HB3  H   1.696 -13.079   1.598 1.00 . A A . 104 ALA HB3  1 1 
       10 22540 1 1 109 ALA N    N   0.816 -16.044   0.144 1.00 . A A . 104 ALA N    1 1 
       10 22541 1 1 109 ALA O    O   2.441 -14.803   3.212 1.00 . A A . 104 ALA O    1 1 
       10 22542 1 1 110 THR C    C   3.419 -18.213   3.945 1.00 . A A . 105 THR C    1 1 
       10 22543 1 1 110 THR CA   C   2.172 -17.384   4.007 1.00 . A A . 105 THR CA   1 1 
       10 22544 1 1 110 THR CB   C   1.052 -18.201   4.621 1.00 . A A . 105 THR CB   1 1 
       10 22545 1 1 110 THR CG2  C   0.008 -17.277   5.246 1.00 . A A . 105 THR CG2  1 1 
       10 22546 1 1 110 THR H    H   1.747 -17.469   1.891 1.00 . A A . 105 THR H    1 1 
       10 22547 1 1 110 THR HA   H   2.368 -16.534   4.655 1.00 . A A . 105 THR HA   1 1 
       10 22548 1 1 110 THR HB   H   1.459 -18.832   5.388 1.00 . A A . 105 THR HB   1 1 
       10 22549 1 1 110 THR HG1  H   0.337 -18.435   2.833 1.00 . A A . 105 THR HG1  1 1 
       10 22550 1 1 110 THR HG21 H  -0.741 -17.871   5.750 1.00 . A A . 105 THR HG21 1 1 
       10 22551 1 1 110 THR HG22 H  -0.458 -16.680   4.477 1.00 . A A . 105 THR HG22 1 1 
       10 22552 1 1 110 THR HG23 H   0.488 -16.628   5.962 1.00 . A A . 105 THR HG23 1 1 
       10 22553 1 1 110 THR N    N   1.820 -16.869   2.663 1.00 . A A . 105 THR N    1 1 
       10 22554 1 1 110 THR O    O   4.338 -18.009   4.741 1.00 . A A . 105 THR O    1 1 
       10 22555 1 1 110 THR OG1  O   0.464 -19.002   3.623 1.00 . A A . 105 THR OG1  1 1 
       10 22556 1 1 111 ALA C    C   4.991 -19.563   1.000 1.00 . A A . 106 ALA C    1 1 
       10 22557 1 1 111 ALA CA   C   4.896 -19.424   2.512 1.00 . A A . 106 ALA CA   1 1 
       10 22558 1 1 111 ALA CB   C   5.108 -20.798   3.179 1.00 . A A . 106 ALA CB   1 1 
       10 22559 1 1 111 ALA H    H   2.991 -18.739   2.067 1.00 . A A . 106 ALA H    1 1 
       10 22560 1 1 111 ALA HA   H   5.652 -18.739   2.855 1.00 . A A . 106 ALA HA   1 1 
       10 22561 1 1 111 ALA HB1  H   4.733 -20.772   4.191 1.00 . A A . 106 ALA HB1  1 1 
       10 22562 1 1 111 ALA HB2  H   6.164 -21.030   3.198 1.00 . A A . 106 ALA HB2  1 1 
       10 22563 1 1 111 ALA HB3  H   4.582 -21.559   2.620 1.00 . A A . 106 ALA HB3  1 1 
       10 22564 1 1 111 ALA N    N   3.589 -18.896   2.829 1.00 . A A . 106 ALA N    1 1 
       10 22565 1 1 111 ALA O    O   4.203 -20.291   0.389 1.00 . A A . 106 ALA O    1 1 
       10 22566 1 1 112 GLU C    C   6.530 -20.693  -1.222 1.00 . A A . 107 GLU C    1 1 
       10 22567 1 1 112 GLU CA   C   6.331 -19.226  -0.984 1.00 . A A . 107 GLU CA   1 1 
       10 22568 1 1 112 GLU CB   C   7.620 -18.494  -1.377 1.00 . A A . 107 GLU CB   1 1 
       10 22569 1 1 112 GLU CD   C   6.428 -16.439  -2.190 1.00 . A A . 107 GLU CD   1 1 
       10 22570 1 1 112 GLU CG   C   7.455 -16.975  -1.219 1.00 . A A . 107 GLU CG   1 1 
       10 22571 1 1 112 GLU H    H   6.729 -18.591   0.997 1.00 . A A . 107 GLU H    1 1 
       10 22572 1 1 112 GLU HA   H   5.508 -18.863  -1.578 1.00 . A A . 107 GLU HA   1 1 
       10 22573 1 1 112 GLU HB2  H   8.428 -18.832  -0.745 1.00 . A A . 107 GLU HB2  1 1 
       10 22574 1 1 112 GLU HB3  H   7.857 -18.720  -2.404 1.00 . A A . 107 GLU HB3  1 1 
       10 22575 1 1 112 GLU HG2  H   7.139 -16.760  -0.209 1.00 . A A . 107 GLU HG2  1 1 
       10 22576 1 1 112 GLU HG3  H   8.407 -16.496  -1.399 1.00 . A A . 107 GLU HG3  1 1 
       10 22577 1 1 112 GLU N    N   6.059 -19.035   0.434 1.00 . A A . 107 GLU N    1 1 
       10 22578 1 1 112 GLU O    O   6.286 -21.228  -2.313 1.00 . A A . 107 GLU O    1 1 
       10 22579 1 1 112 GLU OE1  O   6.526 -16.745  -3.358 1.00 . A A . 107 GLU OE1  1 1 
       10 22580 1 1 112 GLU OE2  O   5.573 -15.709  -1.758 1.00 . A A . 107 GLU OE2  1 1 
       10 22581 1 1 113 ARG C    C   6.544 -23.532  -0.612 1.00 . A A . 108 ARG C    1 1 
       10 22582 1 1 113 ARG CA   C   7.716 -22.581  -0.445 1.00 . A A . 108 ARG CA   1 1 
       10 22583 1 1 113 ARG CB   C   8.611 -23.031   0.708 1.00 . A A . 108 ARG CB   1 1 
       10 22584 1 1 113 ARG CD   C  10.597 -22.252  -0.692 1.00 . A A . 108 ARG CD   1 1 
       10 22585 1 1 113 ARG CG   C   9.929 -22.222   0.701 1.00 . A A . 108 ARG CG   1 1 
       10 22586 1 1 113 ARG CZ   C  11.053 -23.861  -2.473 1.00 . A A . 108 ARG CZ   1 1 
       10 22587 1 1 113 ARG H    H   7.457 -20.640   0.477 1.00 . A A . 108 ARG H    1 1 
       10 22588 1 1 113 ARG HA   H   8.289 -22.597  -1.356 1.00 . A A . 108 ARG HA   1 1 
       10 22589 1 1 113 ARG HB2  H   8.095 -22.872   1.645 1.00 . A A . 108 ARG HB2  1 1 
       10 22590 1 1 113 ARG HB3  H   8.837 -24.084   0.599 1.00 . A A . 108 ARG HB3  1 1 
       10 22591 1 1 113 ARG HD2  H  10.004 -21.677  -1.387 1.00 . A A . 108 ARG HD2  1 1 
       10 22592 1 1 113 ARG HD3  H  11.581 -21.794  -0.615 1.00 . A A . 108 ARG HD3  1 1 
       10 22593 1 1 113 ARG HE   H  10.619 -24.390  -0.571 1.00 . A A . 108 ARG HE   1 1 
       10 22594 1 1 113 ARG HG2  H   9.716 -21.198   0.969 1.00 . A A . 108 ARG HG2  1 1 
       10 22595 1 1 113 ARG HG3  H  10.605 -22.643   1.428 1.00 . A A . 108 ARG HG3  1 1 
       10 22596 1 1 113 ARG HH11 H  11.063 -21.919  -2.969 1.00 . A A . 108 ARG HH11 1 1 
       10 22597 1 1 113 ARG HH12 H  11.432 -23.016  -4.254 1.00 . A A . 108 ARG HH12 1 1 
       10 22598 1 1 113 ARG HH21 H  11.085 -25.863  -2.264 1.00 . A A . 108 ARG HH21 1 1 
       10 22599 1 1 113 ARG HH22 H  11.422 -25.270  -3.865 1.00 . A A . 108 ARG HH22 1 1 
       10 22600 1 1 113 ARG N    N   7.211 -21.257  -0.251 1.00 . A A . 108 ARG N    1 1 
       10 22601 1 1 113 ARG NE   N  10.745 -23.626  -1.191 1.00 . A A . 108 ARG NE   1 1 
       10 22602 1 1 113 ARG NH1  N  11.193 -22.858  -3.296 1.00 . A A . 108 ARG NH1  1 1 
       10 22603 1 1 113 ARG NH2  N  11.202 -25.089  -2.899 1.00 . A A . 108 ARG NH2  1 1 
       10 22604 1 1 113 ARG O    O   6.537 -24.325  -1.555 1.00 . A A . 108 ARG O    1 1 
       10 22605 1 1 114 VAL C    C   3.588 -23.703  -1.365 1.00 . A A . 109 VAL C    1 1 
       10 22606 1 1 114 VAL CA   C   4.256 -24.139  -0.067 1.00 . A A . 109 VAL CA   1 1 
       10 22607 1 1 114 VAL CB   C   3.293 -23.918   1.117 1.00 . A A . 109 VAL CB   1 1 
       10 22608 1 1 114 VAL CG1  C   1.902 -24.508   0.821 1.00 . A A . 109 VAL CG1  1 1 
       10 22609 1 1 114 VAL CG2  C   3.870 -24.608   2.357 1.00 . A A . 109 VAL CG2  1 1 
       10 22610 1 1 114 VAL H    H   5.482 -22.775   0.956 1.00 . A A . 109 VAL H    1 1 
       10 22611 1 1 114 VAL HA   H   4.501 -25.187  -0.124 1.00 . A A . 109 VAL HA   1 1 
       10 22612 1 1 114 VAL HB   H   3.199 -22.858   1.306 1.00 . A A . 109 VAL HB   1 1 
       10 22613 1 1 114 VAL HG11 H   1.896 -25.557   1.084 1.00 . A A . 109 VAL HG11 1 1 
       10 22614 1 1 114 VAL HG12 H   1.666 -24.397  -0.226 1.00 . A A . 109 VAL HG12 1 1 
       10 22615 1 1 114 VAL HG13 H   1.154 -23.982   1.409 1.00 . A A . 109 VAL HG13 1 1 
       10 22616 1 1 114 VAL HG21 H   4.951 -24.592   2.314 1.00 . A A . 109 VAL HG21 1 1 
       10 22617 1 1 114 VAL HG22 H   3.529 -25.636   2.386 1.00 . A A . 109 VAL HG22 1 1 
       10 22618 1 1 114 VAL HG23 H   3.536 -24.092   3.245 1.00 . A A . 109 VAL HG23 1 1 
       10 22619 1 1 114 VAL N    N   5.468 -23.365   0.176 1.00 . A A . 109 VAL N    1 1 
       10 22620 1 1 114 VAL O    O   3.012 -24.530  -2.075 1.00 . A A . 109 VAL O    1 1 
       10 22621 1 1 115 ALA C    C   2.856 -22.371  -3.974 1.00 . A A . 110 ALA C    1 1 
       10 22622 1 1 115 ALA CA   C   2.606 -21.837  -2.601 1.00 . A A . 110 ALA CA   1 1 
       10 22623 1 1 115 ALA CB   C   2.735 -20.315  -2.658 1.00 . A A . 110 ALA CB   1 1 
       10 22624 1 1 115 ALA H    H   3.601 -21.778  -0.798 1.00 . A A . 110 ALA H    1 1 
       10 22625 1 1 115 ALA HA   H   1.592 -22.062  -2.331 1.00 . A A . 110 ALA HA   1 1 
       10 22626 1 1 115 ALA HB1  H   2.665 -19.905  -1.663 1.00 . A A . 110 ALA HB1  1 1 
       10 22627 1 1 115 ALA HB2  H   1.942 -19.913  -3.270 1.00 . A A . 110 ALA HB2  1 1 
       10 22628 1 1 115 ALA HB3  H   3.690 -20.049  -3.090 1.00 . A A . 110 ALA HB3  1 1 
       10 22629 1 1 115 ALA N    N   3.490 -22.381  -1.560 1.00 . A A . 110 ALA N    1 1 
       10 22630 1 1 115 ALA O    O   1.943 -22.376  -4.794 1.00 . A A . 110 ALA O    1 1 
       10 22631 1 1 116 ARG C    C   4.349 -24.880  -5.588 1.00 . A A . 111 ARG C    1 1 
       10 22632 1 1 116 ARG CA   C   4.240 -23.369  -5.590 1.00 . A A . 111 ARG CA   1 1 
       10 22633 1 1 116 ARG CB   C   5.460 -22.694  -6.222 1.00 . A A . 111 ARG CB   1 1 
       10 22634 1 1 116 ARG CD   C   6.242 -20.423  -7.059 1.00 . A A . 111 ARG CD   1 1 
       10 22635 1 1 116 ARG CG   C   5.074 -21.228  -6.488 1.00 . A A . 111 ARG CG   1 1 
       10 22636 1 1 116 ARG CZ   C   5.730 -18.107  -6.390 1.00 . A A . 111 ARG CZ   1 1 
       10 22637 1 1 116 ARG H    H   4.707 -22.920  -3.533 1.00 . A A . 111 ARG H    1 1 
       10 22638 1 1 116 ARG HA   H   3.380 -23.113  -6.187 1.00 . A A . 111 ARG HA   1 1 
       10 22639 1 1 116 ARG HB2  H   6.301 -22.744  -5.541 1.00 . A A . 111 ARG HB2  1 1 
       10 22640 1 1 116 ARG HB3  H   5.709 -23.178  -7.152 1.00 . A A . 111 ARG HB3  1 1 
       10 22641 1 1 116 ARG HD2  H   7.054 -20.399  -6.347 1.00 . A A . 111 ARG HD2  1 1 
       10 22642 1 1 116 ARG HD3  H   6.584 -20.883  -7.977 1.00 . A A . 111 ARG HD3  1 1 
       10 22643 1 1 116 ARG HE   H   5.457 -18.828  -8.250 1.00 . A A . 111 ARG HE   1 1 
       10 22644 1 1 116 ARG HG2  H   4.256 -21.199  -7.182 1.00 . A A . 111 ARG HG2  1 1 
       10 22645 1 1 116 ARG HG3  H   4.757 -20.777  -5.557 1.00 . A A . 111 ARG HG3  1 1 
       10 22646 1 1 116 ARG HH11 H   6.615 -19.250  -5.003 1.00 . A A . 111 ARG HH11 1 1 
       10 22647 1 1 116 ARG HH12 H   6.179 -17.643  -4.467 1.00 . A A . 111 ARG HH12 1 1 
       10 22648 1 1 116 ARG HH21 H   4.853 -16.745  -7.582 1.00 . A A . 111 ARG HH21 1 1 
       10 22649 1 1 116 ARG HH22 H   5.177 -16.224  -5.959 1.00 . A A . 111 ARG HH22 1 1 
       10 22650 1 1 116 ARG N    N   4.036 -22.829  -4.256 1.00 . A A . 111 ARG N    1 1 
       10 22651 1 1 116 ARG NE   N   5.775 -19.052  -7.339 1.00 . A A . 111 ARG NE   1 1 
       10 22652 1 1 116 ARG NH1  N   6.211 -18.358  -5.202 1.00 . A A . 111 ARG NH1  1 1 
       10 22653 1 1 116 ARG NH2  N   5.216 -16.936  -6.663 1.00 . A A . 111 ARG NH2  1 1 
       10 22654 1 1 116 ARG O    O   4.178 -25.518  -6.623 1.00 . A A . 111 ARG O    1 1 
       10 22655 1 1 117 SER C    C   3.945 -27.665  -5.399 1.00 . A A . 112 SER C    1 1 
       10 22656 1 1 117 SER CA   C   4.808 -26.889  -4.417 1.00 . A A . 112 SER CA   1 1 
       10 22657 1 1 117 SER CB   C   4.556 -27.415  -3.024 1.00 . A A . 112 SER CB   1 1 
       10 22658 1 1 117 SER H    H   4.783 -24.940  -3.677 1.00 . A A . 112 SER H    1 1 
       10 22659 1 1 117 SER HA   H   5.843 -27.026  -4.657 1.00 . A A . 112 SER HA   1 1 
       10 22660 1 1 117 SER HB2  H   4.651 -28.485  -3.020 1.00 . A A . 112 SER HB2  1 1 
       10 22661 1 1 117 SER HB3  H   5.278 -26.987  -2.344 1.00 . A A . 112 SER HB3  1 1 
       10 22662 1 1 117 SER HG   H   3.194 -26.075  -2.484 1.00 . A A . 112 SER HG   1 1 
       10 22663 1 1 117 SER N    N   4.492 -25.475  -4.437 1.00 . A A . 112 SER N    1 1 
       10 22664 1 1 117 SER O    O   2.856 -27.237  -5.765 1.00 . A A . 112 SER O    1 1 
       10 22665 1 1 117 SER OG   O   3.221 -27.053  -2.620 1.00 . A A . 112 SER OG   1 1 
       10 22666 1 1 118 PRO C    C   2.406 -29.799  -6.602 1.00 . A A . 113 PRO C    1 1 
       10 22667 1 1 118 PRO CA   C   3.799 -29.509  -7.014 1.00 . A A . 113 PRO CA   1 1 
       10 22668 1 1 118 PRO CB   C   4.627 -30.786  -7.127 1.00 . A A . 113 PRO CB   1 1 
       10 22669 1 1 118 PRO CD   C   5.734 -29.391  -5.508 1.00 . A A . 113 PRO CD   1 1 
       10 22670 1 1 118 PRO CG   C   5.974 -30.417  -6.601 1.00 . A A . 113 PRO CG   1 1 
       10 22671 1 1 118 PRO HA   H   3.828 -28.963  -7.930 1.00 . A A . 113 PRO HA   1 1 
       10 22672 1 1 118 PRO HB2  H   4.187 -31.575  -6.527 1.00 . A A . 113 PRO HB2  1 1 
       10 22673 1 1 118 PRO HB3  H   4.705 -31.092  -8.156 1.00 . A A . 113 PRO HB3  1 1 
       10 22674 1 1 118 PRO HD2  H   5.637 -29.879  -4.544 1.00 . A A . 113 PRO HD2  1 1 
       10 22675 1 1 118 PRO HD3  H   6.529 -28.666  -5.491 1.00 . A A . 113 PRO HD3  1 1 
       10 22676 1 1 118 PRO HG2  H   6.463 -31.291  -6.193 1.00 . A A . 113 PRO HG2  1 1 
       10 22677 1 1 118 PRO HG3  H   6.576 -29.982  -7.381 1.00 . A A . 113 PRO HG3  1 1 
       10 22678 1 1 118 PRO N    N   4.465 -28.754  -5.913 1.00 . A A . 113 PRO N    1 1 
       10 22679 1 1 118 PRO O    O   1.463 -29.814  -7.413 1.00 . A A . 113 PRO O    1 1 
       10 22680 1 1 119 THR C    C   0.116 -28.742  -5.062 1.00 . A A . 114 THR C    1 1 
       10 22681 1 1 119 THR CA   C   1.014 -29.953  -4.711 1.00 . A A . 114 THR CA   1 1 
       10 22682 1 1 119 THR CB   C   1.248 -30.049  -3.196 1.00 . A A . 114 THR CB   1 1 
       10 22683 1 1 119 THR CG2  C   1.271 -31.521  -2.762 1.00 . A A . 114 THR CG2  1 1 
       10 22684 1 1 119 THR H    H   3.051 -29.690  -4.754 1.00 . A A . 114 THR H    1 1 
       10 22685 1 1 119 THR HA   H   0.535 -30.857  -5.041 1.00 . A A . 114 THR HA   1 1 
       10 22686 1 1 119 THR HB   H   0.461 -29.531  -2.671 1.00 . A A . 114 THR HB   1 1 
       10 22687 1 1 119 THR HG1  H   2.395 -28.465  -2.770 1.00 . A A . 114 THR HG1  1 1 
       10 22688 1 1 119 THR HG21 H   1.684 -31.599  -1.765 1.00 . A A . 114 THR HG21 1 1 
       10 22689 1 1 119 THR HG22 H   1.883 -32.091  -3.448 1.00 . A A . 114 THR HG22 1 1 
       10 22690 1 1 119 THR HG23 H   0.266 -31.916  -2.764 1.00 . A A . 114 THR HG23 1 1 
       10 22691 1 1 119 THR N    N   2.266 -29.842  -5.323 1.00 . A A . 114 THR N    1 1 
       10 22692 1 1 119 THR O    O  -1.058 -28.947  -5.420 1.00 . A A . 114 THR O    1 1 
       10 22693 1 1 119 THR OG1  O   2.522 -29.445  -2.882 1.00 . A A . 114 THR OG1  1 1 
       10 22694 1 1 120 ILE C    C  -0.664 -26.525  -6.913 1.00 . A A . 115 ILE C    1 1 
       10 22695 1 1 120 ILE CA   C  -0.234 -26.391  -5.456 1.00 . A A . 115 ILE CA   1 1 
       10 22696 1 1 120 ILE CB   C   0.432 -25.043  -5.198 1.00 . A A . 115 ILE CB   1 1 
       10 22697 1 1 120 ILE CD1  C  -0.704 -24.880  -2.943 1.00 . A A . 115 ILE CD1  1 1 
       10 22698 1 1 120 ILE CG1  C   0.644 -24.867  -3.682 1.00 . A A . 115 ILE CG1  1 1 
       10 22699 1 1 120 ILE CG2  C  -0.477 -23.930  -5.706 1.00 . A A . 115 ILE CG2  1 1 
       10 22700 1 1 120 ILE H    H   1.669 -27.332  -5.064 1.00 . A A . 115 ILE H    1 1 
       10 22701 1 1 120 ILE HA   H  -1.121 -26.460  -4.843 1.00 . A A . 115 ILE HA   1 1 
       10 22702 1 1 120 ILE HB   H   1.383 -24.999  -5.709 1.00 . A A . 115 ILE HB   1 1 
       10 22703 1 1 120 ILE HD11 H  -0.852 -25.846  -2.484 1.00 . A A . 115 ILE HD11 1 1 
       10 22704 1 1 120 ILE HD12 H  -1.503 -24.685  -3.642 1.00 . A A . 115 ILE HD12 1 1 
       10 22705 1 1 120 ILE HD13 H  -0.699 -24.116  -2.181 1.00 . A A . 115 ILE HD13 1 1 
       10 22706 1 1 120 ILE HG12 H   1.263 -25.666  -3.313 1.00 . A A . 115 ILE HG12 1 1 
       10 22707 1 1 120 ILE HG13 H   1.132 -23.929  -3.500 1.00 . A A . 115 ILE HG13 1 1 
       10 22708 1 1 120 ILE HG21 H  -0.156 -22.990  -5.292 1.00 . A A . 115 ILE HG21 1 1 
       10 22709 1 1 120 ILE HG22 H  -1.495 -24.130  -5.398 1.00 . A A . 115 ILE HG22 1 1 
       10 22710 1 1 120 ILE HG23 H  -0.427 -23.891  -6.779 1.00 . A A . 115 ILE HG23 1 1 
       10 22711 1 1 120 ILE N    N   0.652 -27.482  -5.089 1.00 . A A . 115 ILE N    1 1 
       10 22712 1 1 120 ILE O    O  -1.810 -26.223  -7.274 1.00 . A A . 115 ILE O    1 1 
       10 22713 1 1 121 THR C    C  -1.063 -27.739  -9.605 1.00 . A A . 116 THR C    1 1 
       10 22714 1 1 121 THR CA   C   0.063 -26.784  -9.178 1.00 . A A . 116 THR CA   1 1 
       10 22715 1 1 121 THR CB   C   1.372 -27.101  -9.921 1.00 . A A . 116 THR CB   1 1 
       10 22716 1 1 121 THR CG2  C   2.169 -25.823 -10.119 1.00 . A A . 116 THR CG2  1 1 
       10 22717 1 1 121 THR H    H   1.229 -26.772  -7.429 1.00 . A A . 116 THR H    1 1 
       10 22718 1 1 121 THR HA   H  -0.235 -25.778  -9.442 1.00 . A A . 116 THR HA   1 1 
       10 22719 1 1 121 THR HB   H   1.150 -27.531 -10.883 1.00 . A A . 116 THR HB   1 1 
       10 22720 1 1 121 THR HG1  H   1.589 -28.744  -8.855 1.00 . A A . 116 THR HG1  1 1 
       10 22721 1 1 121 THR HG21 H   2.332 -25.661 -11.169 1.00 . A A . 116 THR HG21 1 1 
       10 22722 1 1 121 THR HG22 H   3.119 -25.912  -9.618 1.00 . A A . 116 THR HG22 1 1 
       10 22723 1 1 121 THR HG23 H   1.624 -24.988  -9.706 1.00 . A A . 116 THR HG23 1 1 
       10 22724 1 1 121 THR N    N   0.302 -26.828  -7.756 1.00 . A A . 116 THR N    1 1 
       10 22725 1 1 121 THR O    O  -1.901 -27.370 -10.443 1.00 . A A . 116 THR O    1 1 
       10 22726 1 1 121 THR OG1  O   2.163 -28.014  -9.152 1.00 . A A . 116 THR OG1  1 1 
       10 22727 1 1 122 GLY C    C  -3.535 -29.324  -9.063 1.00 . A A . 117 GLY C    1 1 
       10 22728 1 1 122 GLY CA   C  -2.168 -29.873  -9.464 1.00 . A A . 117 GLY CA   1 1 
       10 22729 1 1 122 GLY H    H  -0.427 -29.228  -8.407 1.00 . A A . 117 GLY H    1 1 
       10 22730 1 1 122 GLY HA2  H  -2.138 -30.008 -10.536 1.00 . A A . 117 GLY HA2  1 1 
       10 22731 1 1 122 GLY HA3  H  -2.017 -30.825  -8.981 1.00 . A A . 117 GLY HA3  1 1 
       10 22732 1 1 122 GLY N    N  -1.104 -28.952  -9.063 1.00 . A A . 117 GLY N    1 1 
       10 22733 1 1 122 GLY O    O  -4.504 -29.483  -9.797 1.00 . A A . 117 GLY O    1 1 
       10 22734 1 1 123 PHE C    C  -5.771 -27.481  -7.983 1.00 . A A . 118 PHE C    1 1 
       10 22735 1 1 123 PHE CA   C  -4.987 -28.590  -7.255 1.00 . A A . 118 PHE CA   1 1 
       10 22736 1 1 123 PHE CB   C  -4.833 -28.252  -5.777 1.00 . A A . 118 PHE CB   1 1 
       10 22737 1 1 123 PHE CD1  C  -7.186 -29.109  -5.373 1.00 . A A . 118 PHE CD1  1 1 
       10 22738 1 1 123 PHE CD2  C  -6.423 -27.136  -4.162 1.00 . A A . 118 PHE CD2  1 1 
       10 22739 1 1 123 PHE CE1  C  -8.416 -29.043  -4.701 1.00 . A A . 118 PHE CE1  1 1 
       10 22740 1 1 123 PHE CE2  C  -7.656 -27.065  -3.497 1.00 . A A . 118 PHE CE2  1 1 
       10 22741 1 1 123 PHE CG   C  -6.185 -28.150  -5.106 1.00 . A A . 118 PHE CG   1 1 
       10 22742 1 1 123 PHE CZ   C  -8.652 -28.018  -3.763 1.00 . A A . 118 PHE CZ   1 1 
       10 22743 1 1 123 PHE H    H  -2.992 -29.184  -7.146 1.00 . A A . 118 PHE H    1 1 
       10 22744 1 1 123 PHE HA   H  -5.572 -29.491  -7.317 1.00 . A A . 118 PHE HA   1 1 
       10 22745 1 1 123 PHE HB2  H  -4.252 -29.022  -5.293 1.00 . A A . 118 PHE HB2  1 1 
       10 22746 1 1 123 PHE HB3  H  -4.318 -27.305  -5.684 1.00 . A A . 118 PHE HB3  1 1 
       10 22747 1 1 123 PHE HD1  H  -7.009 -29.892  -6.095 1.00 . A A . 118 PHE HD1  1 1 
       10 22748 1 1 123 PHE HD2  H  -5.659 -26.401  -3.961 1.00 . A A . 118 PHE HD2  1 1 
       10 22749 1 1 123 PHE HE1  H  -9.183 -29.779  -4.903 1.00 . A A . 118 PHE HE1  1 1 
       10 22750 1 1 123 PHE HE2  H  -7.838 -26.279  -2.782 1.00 . A A . 118 PHE HE2  1 1 
       10 22751 1 1 123 PHE HZ   H  -9.600 -27.966  -3.243 1.00 . A A . 118 PHE HZ   1 1 
       10 22752 1 1 123 PHE N    N  -3.659 -28.894  -7.815 1.00 . A A . 118 PHE N    1 1 
       10 22753 1 1 123 PHE O    O  -6.984 -27.627  -8.208 1.00 . A A . 118 PHE O    1 1 
       10 22754 1 1 124 PHE C    C  -6.031 -25.689 -10.510 1.00 . A A . 119 PHE C    1 1 
       10 22755 1 1 124 PHE CA   C  -5.837 -25.315  -9.061 1.00 . A A . 119 PHE CA   1 1 
       10 22756 1 1 124 PHE CB   C  -5.130 -23.996  -8.938 1.00 . A A . 119 PHE CB   1 1 
       10 22757 1 1 124 PHE CD1  C  -6.605 -23.273  -7.035 1.00 . A A . 119 PHE CD1  1 1 
       10 22758 1 1 124 PHE CD2  C  -4.201 -23.304  -6.709 1.00 . A A . 119 PHE CD2  1 1 
       10 22759 1 1 124 PHE CE1  C  -6.782 -22.820  -5.727 1.00 . A A . 119 PHE CE1  1 1 
       10 22760 1 1 124 PHE CE2  C  -4.384 -22.847  -5.392 1.00 . A A . 119 PHE CE2  1 1 
       10 22761 1 1 124 PHE CG   C  -5.306 -23.513  -7.530 1.00 . A A . 119 PHE CG   1 1 
       10 22762 1 1 124 PHE CZ   C  -5.674 -22.603  -4.906 1.00 . A A . 119 PHE CZ   1 1 
       10 22763 1 1 124 PHE H    H  -4.131 -26.406  -8.341 1.00 . A A . 119 PHE H    1 1 
       10 22764 1 1 124 PHE HA   H  -6.817 -25.220  -8.613 1.00 . A A . 119 PHE HA   1 1 
       10 22765 1 1 124 PHE HB2  H  -4.077 -24.124  -9.159 1.00 . A A . 119 PHE HB2  1 1 
       10 22766 1 1 124 PHE HB3  H  -5.563 -23.286  -9.624 1.00 . A A . 119 PHE HB3  1 1 
       10 22767 1 1 124 PHE HD1  H  -7.463 -23.441  -7.665 1.00 . A A . 119 PHE HD1  1 1 
       10 22768 1 1 124 PHE HD2  H  -3.205 -23.488  -7.085 1.00 . A A . 119 PHE HD2  1 1 
       10 22769 1 1 124 PHE HE1  H  -7.778 -22.631  -5.351 1.00 . A A . 119 PHE HE1  1 1 
       10 22770 1 1 124 PHE HE2  H  -3.531 -22.685  -4.753 1.00 . A A . 119 PHE HE2  1 1 
       10 22771 1 1 124 PHE HZ   H  -5.816 -22.252  -3.892 1.00 . A A . 119 PHE HZ   1 1 
       10 22772 1 1 124 PHE N    N  -5.117 -26.384  -8.337 1.00 . A A . 119 PHE N    1 1 
       10 22773 1 1 124 PHE O    O  -6.984 -25.261 -11.169 1.00 . A A . 119 PHE O    1 1 
       10 22774 1 1 125 ALA C    C  -6.594 -28.011 -12.177 1.00 . A A . 120 ALA C    1 1 
       10 22775 1 1 125 ALA CA   C  -5.344 -27.146 -12.244 1.00 . A A . 120 ALA CA   1 1 
       10 22776 1 1 125 ALA CB   C  -4.125 -28.006 -12.616 1.00 . A A . 120 ALA CB   1 1 
       10 22777 1 1 125 ALA H    H  -4.498 -26.831 -10.290 1.00 . A A . 120 ALA H    1 1 
       10 22778 1 1 125 ALA HA   H  -5.478 -26.359 -12.975 1.00 . A A . 120 ALA HA   1 1 
       10 22779 1 1 125 ALA HB1  H  -4.320 -28.523 -13.546 1.00 . A A . 120 ALA HB1  1 1 
       10 22780 1 1 125 ALA HB2  H  -3.940 -28.727 -11.838 1.00 . A A . 120 ALA HB2  1 1 
       10 22781 1 1 125 ALA HB3  H  -3.260 -27.372 -12.732 1.00 . A A . 120 ALA HB3  1 1 
       10 22782 1 1 125 ALA N    N  -5.188 -26.572 -10.937 1.00 . A A . 120 ALA N    1 1 
       10 22783 1 1 125 ALA O    O  -6.798 -28.706 -11.179 1.00 . A A . 120 ALA O    1 1 
       10 22784 1 1 126 PRO C    C  -8.197 -30.240 -12.985 1.00 . A A . 121 PRO C    1 1 
       10 22785 1 1 126 PRO CA   C  -8.679 -28.841 -13.123 1.00 . A A . 121 PRO CA   1 1 
       10 22786 1 1 126 PRO CB   C  -9.350 -28.596 -14.479 1.00 . A A . 121 PRO CB   1 1 
       10 22787 1 1 126 PRO CD   C  -7.384 -27.191 -14.402 1.00 . A A . 121 PRO CD   1 1 
       10 22788 1 1 126 PRO CG   C  -8.813 -27.273 -14.937 1.00 . A A . 121 PRO CG   1 1 
       10 22789 1 1 126 PRO HA   H  -9.319 -28.560 -12.321 1.00 . A A . 121 PRO HA   1 1 
       10 22790 1 1 126 PRO HB2  H  -9.082 -29.381 -15.179 1.00 . A A . 121 PRO HB2  1 1 
       10 22791 1 1 126 PRO HB3  H -10.417 -28.539 -14.364 1.00 . A A . 121 PRO HB3  1 1 
       10 22792 1 1 126 PRO HD2  H  -6.687 -27.628 -15.107 1.00 . A A . 121 PRO HD2  1 1 
       10 22793 1 1 126 PRO HD3  H  -7.119 -26.171 -14.176 1.00 . A A . 121 PRO HD3  1 1 
       10 22794 1 1 126 PRO HG2  H  -8.812 -27.232 -16.020 1.00 . A A . 121 PRO HG2  1 1 
       10 22795 1 1 126 PRO HG3  H  -9.402 -26.467 -14.531 1.00 . A A . 121 PRO HG3  1 1 
       10 22796 1 1 126 PRO N    N  -7.456 -27.990 -13.169 1.00 . A A . 121 PRO N    1 1 
       10 22797 1 1 126 PRO O    O  -7.147 -30.557 -13.555 1.00 . A A . 121 PRO O    1 1 
       10 22798 1 1 127 GLN C    C  -9.581 -33.260 -12.710 1.00 . A A . 122 GLN C    1 1 
       10 22799 1 1 127 GLN CA   C  -8.432 -32.471 -12.122 1.00 . A A . 122 GLN CA   1 1 
       10 22800 1 1 127 GLN CB   C  -8.187 -32.867 -10.640 1.00 . A A . 122 GLN CB   1 1 
       10 22801 1 1 127 GLN CD   C  -9.905 -31.552  -9.389 1.00 . A A . 122 GLN CD   1 1 
       10 22802 1 1 127 GLN CG   C  -8.422 -31.669  -9.706 1.00 . A A . 122 GLN CG   1 1 
       10 22803 1 1 127 GLN H    H  -9.817 -31.093 -11.966 1.00 . A A . 122 GLN H    1 1 
       10 22804 1 1 127 GLN HA   H  -7.539 -32.633 -12.713 1.00 . A A . 122 GLN HA   1 1 
       10 22805 1 1 127 GLN HB2  H  -8.862 -33.664 -10.365 1.00 . A A . 122 GLN HB2  1 1 
       10 22806 1 1 127 GLN HB3  H  -7.168 -33.208 -10.528 1.00 . A A . 122 GLN HB3  1 1 
       10 22807 1 1 127 GLN HE21 H -10.123 -29.809 -10.307 1.00 . A A . 122 GLN HE21 1 1 
       10 22808 1 1 127 GLN HE22 H -11.535 -30.439  -9.591 1.00 . A A . 122 GLN HE22 1 1 
       10 22809 1 1 127 GLN HG2  H  -7.869 -31.821  -8.788 1.00 . A A . 122 GLN HG2  1 1 
       10 22810 1 1 127 GLN HG3  H  -8.079 -30.763 -10.182 1.00 . A A . 122 GLN HG3  1 1 
       10 22811 1 1 127 GLN N    N  -8.868 -31.119 -12.257 1.00 . A A . 122 GLN N    1 1 
       10 22812 1 1 127 GLN NE2  N -10.573 -30.518  -9.793 1.00 . A A . 122 GLN NE2  1 1 
       10 22813 1 1 127 GLN O    O -10.608 -32.651 -13.043 1.00 . A A . 122 GLN O    1 1 
       10 22814 1 1 127 GLN OE1  O -10.473 -32.446  -8.769 1.00 . A A . 122 GLN OE1  1 1 
       10 22815 1 1 128 PRO C    C -11.887 -34.905 -13.320 1.00 . A A . 123 PRO C    1 1 
       10 22816 1 1 128 PRO CA   C -10.462 -35.211 -13.832 1.00 . A A . 123 PRO CA   1 1 
       10 22817 1 1 128 PRO CB   C -10.091 -36.682 -13.622 1.00 . A A . 123 PRO CB   1 1 
       10 22818 1 1 128 PRO CD   C  -8.312 -35.370 -12.640 1.00 . A A . 123 PRO CD   1 1 
       10 22819 1 1 128 PRO CG   C  -8.615 -36.671 -13.377 1.00 . A A . 123 PRO CG   1 1 
       10 22820 1 1 128 PRO HA   H -10.368 -34.960 -14.872 1.00 . A A . 123 PRO HA   1 1 
       10 22821 1 1 128 PRO HB2  H -10.616 -37.082 -12.761 1.00 . A A . 123 PRO HB2  1 1 
       10 22822 1 1 128 PRO HB3  H -10.319 -37.262 -14.504 1.00 . A A . 123 PRO HB3  1 1 
       10 22823 1 1 128 PRO HD2  H  -8.290 -35.537 -11.569 1.00 . A A . 123 PRO HD2  1 1 
       10 22824 1 1 128 PRO HD3  H  -7.381 -34.947 -12.979 1.00 . A A . 123 PRO HD3  1 1 
       10 22825 1 1 128 PRO HG2  H  -8.333 -37.522 -12.767 1.00 . A A . 123 PRO HG2  1 1 
       10 22826 1 1 128 PRO HG3  H  -8.080 -36.690 -14.311 1.00 . A A . 123 PRO HG3  1 1 
       10 22827 1 1 128 PRO N    N  -9.436 -34.497 -13.019 1.00 . A A . 123 PRO N    1 1 
       10 22828 1 1 128 PRO O    O -12.822 -34.744 -14.129 1.00 . A A . 123 PRO O    1 1 
       10 22829 1 1 129 LEU C    C -13.854 -32.999 -11.920 1.00 . A A . 124 LEU C    1 1 
       10 22830 1 1 129 LEU CA   C -13.334 -34.351 -11.417 1.00 . A A . 124 LEU CA   1 1 
       10 22831 1 1 129 LEU CB   C -13.105 -34.223  -9.924 1.00 . A A . 124 LEU CB   1 1 
       10 22832 1 1 129 LEU CD1  C -12.232 -35.391  -7.926 1.00 . A A . 124 LEU CD1  1 1 
       10 22833 1 1 129 LEU CD2  C -13.967 -36.504  -9.330 1.00 . A A . 124 LEU CD2  1 1 
       10 22834 1 1 129 LEU CG   C -12.734 -35.586  -9.344 1.00 . A A . 124 LEU CG   1 1 
       10 22835 1 1 129 LEU H    H -11.350 -34.852 -11.340 1.00 . A A . 124 LEU H    1 1 
       10 22836 1 1 129 LEU HA   H -14.057 -35.120 -11.588 1.00 . A A . 124 LEU HA   1 1 
       10 22837 1 1 129 LEU HB2  H -12.302 -33.517  -9.747 1.00 . A A . 124 LEU HB2  1 1 
       10 22838 1 1 129 LEU HB3  H -14.009 -33.862  -9.450 1.00 . A A . 124 LEU HB3  1 1 
       10 22839 1 1 129 LEU HD11 H -11.409 -34.682  -7.939 1.00 . A A . 124 LEU HD11 1 1 
       10 22840 1 1 129 LEU HD12 H -11.889 -36.335  -7.533 1.00 . A A . 124 LEU HD12 1 1 
       10 22841 1 1 129 LEU HD13 H -13.027 -35.006  -7.309 1.00 . A A . 124 LEU HD13 1 1 
       10 22842 1 1 129 LEU HD21 H -13.854 -37.270 -10.080 1.00 . A A . 124 LEU HD21 1 1 
       10 22843 1 1 129 LEU HD22 H -14.853 -35.925  -9.537 1.00 . A A . 124 LEU HD22 1 1 
       10 22844 1 1 129 LEU HD23 H -14.060 -36.966  -8.358 1.00 . A A . 124 LEU HD23 1 1 
       10 22845 1 1 129 LEU HG   H -11.951 -36.035  -9.942 1.00 . A A . 124 LEU HG   1 1 
       10 22846 1 1 129 LEU N    N -12.052 -34.710 -12.010 1.00 . A A . 124 LEU N    1 1 
       10 22847 1 1 129 LEU O    O -15.062 -32.843 -12.137 1.00 . A A . 124 LEU O    1 1 
       10 22848 1 1 130 ASP C    C -13.777 -31.091 -14.302 1.00 . A A . 125 ASP C    1 1 
       10 22849 1 1 130 ASP CA   C -13.379 -30.824 -12.880 1.00 . A A . 125 ASP CA   1 1 
       10 22850 1 1 130 ASP CB   C -12.272 -29.747 -12.873 1.00 . A A . 125 ASP CB   1 1 
       10 22851 1 1 130 ASP CG   C -12.229 -28.999 -11.546 1.00 . A A . 125 ASP CG   1 1 
       10 22852 1 1 130 ASP H    H -12.044 -32.410 -12.493 1.00 . A A . 125 ASP H    1 1 
       10 22853 1 1 130 ASP HA   H -14.237 -30.446 -12.344 1.00 . A A . 125 ASP HA   1 1 
       10 22854 1 1 130 ASP HB2  H -11.318 -30.215 -13.053 1.00 . A A . 125 ASP HB2  1 1 
       10 22855 1 1 130 ASP HB3  H -12.472 -29.042 -13.666 1.00 . A A . 125 ASP HB3  1 1 
       10 22856 1 1 130 ASP N    N -12.942 -32.078 -12.244 1.00 . A A . 125 ASP N    1 1 
       10 22857 1 1 130 ASP O    O -14.441 -30.271 -14.944 1.00 . A A . 125 ASP O    1 1 
       10 22858 1 1 130 ASP OD1  O -13.212 -29.007 -10.839 1.00 . A A . 125 ASP OD1  1 1 
       10 22859 1 1 130 ASP OD2  O -11.209 -28.415 -11.250 1.00 . A A . 125 ASP OD2  1 1 
       10 22860 1 1 131 LEU C    C -14.689 -33.524 -16.331 1.00 . A A . 126 LEU C    1 1 
       10 22861 1 1 131 LEU CA   C -13.523 -32.556 -16.196 1.00 . A A . 126 LEU CA   1 1 
       10 22862 1 1 131 LEU CB   C -12.252 -33.187 -16.764 1.00 . A A . 126 LEU CB   1 1 
       10 22863 1 1 131 LEU CD1  C  -9.796 -32.858 -17.127 1.00 . A A . 126 LEU CD1  1 1 
       10 22864 1 1 131 LEU CD2  C -11.342 -30.921 -17.406 1.00 . A A . 126 LEU CD2  1 1 
       10 22865 1 1 131 LEU CG   C -11.073 -32.204 -16.609 1.00 . A A . 126 LEU CG   1 1 
       10 22866 1 1 131 LEU H    H -12.892 -32.871 -14.225 1.00 . A A . 126 LEU H    1 1 
       10 22867 1 1 131 LEU HA   H -13.742 -31.661 -16.757 1.00 . A A . 126 LEU HA   1 1 
       10 22868 1 1 131 LEU HB2  H -12.037 -34.103 -16.231 1.00 . A A . 126 LEU HB2  1 1 
       10 22869 1 1 131 LEU HB3  H -12.397 -33.408 -17.808 1.00 . A A . 126 LEU HB3  1 1 
       10 22870 1 1 131 LEU HD11 H  -8.940 -32.274 -16.815 1.00 . A A . 126 LEU HD11 1 1 
       10 22871 1 1 131 LEU HD12 H  -9.829 -32.902 -18.204 1.00 . A A . 126 LEU HD12 1 1 
       10 22872 1 1 131 LEU HD13 H  -9.715 -33.856 -16.730 1.00 . A A . 126 LEU HD13 1 1 
       10 22873 1 1 131 LEU HD21 H -11.992 -30.271 -16.838 1.00 . A A . 126 LEU HD21 1 1 
       10 22874 1 1 131 LEU HD22 H -11.808 -31.171 -18.345 1.00 . A A . 126 LEU HD22 1 1 
       10 22875 1 1 131 LEU HD23 H -10.408 -30.415 -17.595 1.00 . A A . 126 LEU HD23 1 1 
       10 22876 1 1 131 LEU HG   H -10.947 -31.960 -15.557 1.00 . A A . 126 LEU HG   1 1 
       10 22877 1 1 131 LEU N    N -13.316 -32.208 -14.813 1.00 . A A . 126 LEU N    1 1 
       10 22878 1 1 131 LEU O    O -15.018 -33.955 -17.445 1.00 . A A . 126 LEU O    1 1 
       10 22879 1 1 132 GLU C    C -17.846 -33.586 -15.212 1.00 . A A . 127 GLU C    1 1 
       10 22880 1 1 132 GLU CA   C -16.644 -34.534 -15.282 1.00 . A A . 127 GLU CA   1 1 
       10 22881 1 1 132 GLU CB   C -16.728 -35.523 -14.100 1.00 . A A . 127 GLU CB   1 1 
       10 22882 1 1 132 GLU CD   C -15.405 -36.961 -12.547 1.00 . A A . 127 GLU CD   1 1 
       10 22883 1 1 132 GLU CG   C -15.332 -35.949 -13.667 1.00 . A A . 127 GLU CG   1 1 
       10 22884 1 1 132 GLU H    H -15.315 -33.155 -14.459 1.00 . A A . 127 GLU H    1 1 
       10 22885 1 1 132 GLU HA   H -16.675 -35.083 -16.211 1.00 . A A . 127 GLU HA   1 1 
       10 22886 1 1 132 GLU HB2  H -17.230 -35.047 -13.271 1.00 . A A . 127 GLU HB2  1 1 
       10 22887 1 1 132 GLU HB3  H -17.290 -36.392 -14.400 1.00 . A A . 127 GLU HB3  1 1 
       10 22888 1 1 132 GLU HG2  H -14.819 -36.385 -14.502 1.00 . A A . 127 GLU HG2  1 1 
       10 22889 1 1 132 GLU HG3  H -14.793 -35.087 -13.331 1.00 . A A . 127 GLU HG3  1 1 
       10 22890 1 1 132 GLU N    N -15.415 -33.741 -15.232 1.00 . A A . 127 GLU N    1 1 
       10 22891 1 1 132 GLU O    O -17.714 -32.450 -14.744 1.00 . A A . 127 GLU O    1 1 
       10 22892 1 1 132 GLU OE1  O -16.223 -36.794 -11.661 1.00 . A A . 127 GLU OE1  1 1 
       10 22893 1 1 132 GLU OE2  O -14.647 -37.890 -12.582 1.00 . A A . 127 GLU OE2  1 1 
       10 22894 1 1 133 PRO C    C -20.617 -32.668 -14.297 1.00 . A A . 128 PRO C    1 1 
       10 22895 1 1 133 PRO CA   C -20.238 -33.170 -15.704 1.00 . A A . 128 PRO CA   1 1 
       10 22896 1 1 133 PRO CB   C -21.308 -34.120 -16.247 1.00 . A A . 128 PRO CB   1 1 
       10 22897 1 1 133 PRO CD   C -19.216 -35.328 -16.309 1.00 . A A . 128 PRO CD   1 1 
       10 22898 1 1 133 PRO CG   C -20.560 -35.162 -17.010 1.00 . A A . 128 PRO CG   1 1 
       10 22899 1 1 133 PRO HA   H -20.131 -32.339 -16.380 1.00 . A A . 128 PRO HA   1 1 
       10 22900 1 1 133 PRO HB2  H -21.858 -34.571 -15.428 1.00 . A A . 128 PRO HB2  1 1 
       10 22901 1 1 133 PRO HB3  H -21.978 -33.594 -16.904 1.00 . A A . 128 PRO HB3  1 1 
       10 22902 1 1 133 PRO HD2  H -19.272 -36.102 -15.549 1.00 . A A . 128 PRO HD2  1 1 
       10 22903 1 1 133 PRO HD3  H -18.444 -35.549 -17.022 1.00 . A A . 128 PRO HD3  1 1 
       10 22904 1 1 133 PRO HG2  H -21.109 -36.095 -16.999 1.00 . A A . 128 PRO HG2  1 1 
       10 22905 1 1 133 PRO HG3  H -20.403 -34.838 -18.023 1.00 . A A . 128 PRO HG3  1 1 
       10 22906 1 1 133 PRO N    N -18.982 -34.007 -15.701 1.00 . A A . 128 PRO N    1 1 
       10 22907 1 1 133 PRO O    O -19.901 -32.918 -13.320 1.00 . A A . 128 PRO O    1 1 
       10 22908 1 1 134 ALA C    C -23.713 -32.484 -12.758 1.00 . A A . 129 ALA C    1 1 
       10 22909 1 1 134 ALA CA   C -22.382 -31.761 -12.886 1.00 . A A . 129 ALA CA   1 1 
       10 22910 1 1 134 ALA CB   C -22.603 -30.253 -12.812 1.00 . A A . 129 ALA CB   1 1 
       10 22911 1 1 134 ALA H    H -22.457 -32.208 -14.927 1.00 . A A . 129 ALA H    1 1 
       10 22912 1 1 134 ALA HA   H -21.712 -32.079 -12.096 1.00 . A A . 129 ALA HA   1 1 
       10 22913 1 1 134 ALA HB1  H -23.196 -29.938 -13.656 1.00 . A A . 129 ALA HB1  1 1 
       10 22914 1 1 134 ALA HB2  H -21.649 -29.744 -12.830 1.00 . A A . 129 ALA HB2  1 1 
       10 22915 1 1 134 ALA HB3  H -23.122 -30.011 -11.897 1.00 . A A . 129 ALA HB3  1 1 
       10 22916 1 1 134 ALA N    N -21.822 -32.130 -14.182 1.00 . A A . 129 ALA N    1 1 
       10 22917 1 1 134 ALA O    O -24.327 -32.794 -13.783 1.00 . A A . 129 ALA O    1 1 
       10 22918 1 1 135 LEU C    C -26.588 -32.938 -11.774 1.00 . A A . 130 LEU C    1 1 
       10 22919 1 1 135 LEU CA   C -25.312 -33.707 -11.404 1.00 . A A . 130 LEU CA   1 1 
       10 22920 1 1 135 LEU CB   C -25.408 -34.202  -9.942 1.00 . A A . 130 LEU CB   1 1 
       10 22921 1 1 135 LEU CD1  C -23.166 -35.284 -10.534 1.00 . A A . 130 LEU CD1  1 1 
       10 22922 1 1 135 LEU CD2  C -23.259 -33.452  -8.807 1.00 . A A . 130 LEU CD2  1 1 
       10 22923 1 1 135 LEU CG   C -24.013 -34.657  -9.410 1.00 . A A . 130 LEU CG   1 1 
       10 22924 1 1 135 LEU H    H -23.613 -32.709 -10.742 1.00 . A A . 130 LEU H    1 1 
       10 22925 1 1 135 LEU HA   H -25.227 -34.564 -12.046 1.00 . A A . 130 LEU HA   1 1 
       10 22926 1 1 135 LEU HB2  H -25.784 -33.401  -9.320 1.00 . A A . 130 LEU HB2  1 1 
       10 22927 1 1 135 LEU HB3  H -26.091 -35.035  -9.893 1.00 . A A . 130 LEU HB3  1 1 
       10 22928 1 1 135 LEU HD11 H -22.742 -34.509 -11.151 1.00 . A A . 130 LEU HD11 1 1 
       10 22929 1 1 135 LEU HD12 H -23.785 -35.928 -11.140 1.00 . A A . 130 LEU HD12 1 1 
       10 22930 1 1 135 LEU HD13 H -22.370 -35.865 -10.095 1.00 . A A . 130 LEU HD13 1 1 
       10 22931 1 1 135 LEU HD21 H -22.993 -33.675  -7.784 1.00 . A A . 130 LEU HD21 1 1 
       10 22932 1 1 135 LEU HD22 H -23.889 -32.575  -8.828 1.00 . A A . 130 LEU HD22 1 1 
       10 22933 1 1 135 LEU HD23 H -22.357 -33.262  -9.377 1.00 . A A . 130 LEU HD23 1 1 
       10 22934 1 1 135 LEU HG   H -24.163 -35.401  -8.638 1.00 . A A . 130 LEU HG   1 1 
       10 22935 1 1 135 LEU N    N -24.114 -32.885 -11.559 1.00 . A A . 130 LEU N    1 1 
       10 22936 1 1 135 LEU O    O -26.575 -31.706 -11.916 1.00 . A A . 130 LEU O    1 1 
       10 22937 1 1 136 PRO C    C -29.490 -32.081 -11.181 1.00 . A A . 131 PRO C    1 1 
       10 22938 1 1 136 PRO CA   C -29.012 -33.053 -12.276 1.00 . A A . 131 PRO CA   1 1 
       10 22939 1 1 136 PRO CB   C -29.952 -34.272 -12.394 1.00 . A A . 131 PRO CB   1 1 
       10 22940 1 1 136 PRO CD   C -27.778 -35.118 -11.811 1.00 . A A . 131 PRO CD   1 1 
       10 22941 1 1 136 PRO CG   C -29.062 -35.457 -12.546 1.00 . A A . 131 PRO CG   1 1 
       10 22942 1 1 136 PRO HA   H -28.964 -32.551 -13.225 1.00 . A A . 131 PRO HA   1 1 
       10 22943 1 1 136 PRO HB2  H -30.554 -34.369 -11.498 1.00 . A A . 131 PRO HB2  1 1 
       10 22944 1 1 136 PRO HB3  H -30.583 -34.176 -13.261 1.00 . A A . 131 PRO HB3  1 1 
       10 22945 1 1 136 PRO HD2  H -27.854 -35.413 -10.771 1.00 . A A . 131 PRO HD2  1 1 
       10 22946 1 1 136 PRO HD3  H -26.935 -35.591 -12.284 1.00 . A A . 131 PRO HD3  1 1 
       10 22947 1 1 136 PRO HG2  H -29.528 -36.331 -12.106 1.00 . A A . 131 PRO HG2  1 1 
       10 22948 1 1 136 PRO HG3  H -28.849 -35.634 -13.588 1.00 . A A . 131 PRO HG3  1 1 
       10 22949 1 1 136 PRO N    N -27.685 -33.653 -11.935 1.00 . A A . 131 PRO N    1 1 
       10 22950 1 1 136 PRO O    O -28.712 -31.699 -10.290 1.00 . A A . 131 PRO O    1 1 
       10 22951 1 1 137 PRO C    C -31.178 -31.336  -8.736 1.00 . A A . 132 PRO C    1 1 
       10 22952 1 1 137 PRO CA   C -31.329 -30.779 -10.165 1.00 . A A . 132 PRO CA   1 1 
       10 22953 1 1 137 PRO CB   C -32.806 -30.672 -10.570 1.00 . A A . 132 PRO CB   1 1 
       10 22954 1 1 137 PRO CD   C -31.769 -32.112 -12.192 1.00 . A A . 132 PRO CD   1 1 
       10 22955 1 1 137 PRO CG   C -32.841 -31.046 -12.019 1.00 . A A . 132 PRO CG   1 1 
       10 22956 1 1 137 PRO HA   H -30.871 -29.808 -10.240 1.00 . A A . 132 PRO HA   1 1 
       10 22957 1 1 137 PRO HB2  H -33.403 -31.358  -9.989 1.00 . A A . 132 PRO HB2  1 1 
       10 22958 1 1 137 PRO HB3  H -33.158 -29.661 -10.443 1.00 . A A . 132 PRO HB3  1 1 
       10 22959 1 1 137 PRO HD2  H -32.169 -33.097 -11.973 1.00 . A A . 132 PRO HD2  1 1 
       10 22960 1 1 137 PRO HD3  H -31.354 -32.076 -13.188 1.00 . A A . 132 PRO HD3  1 1 
       10 22961 1 1 137 PRO HG2  H -33.817 -31.443 -12.280 1.00 . A A . 132 PRO HG2  1 1 
       10 22962 1 1 137 PRO HG3  H -32.608 -30.191 -12.636 1.00 . A A . 132 PRO HG3  1 1 
       10 22963 1 1 137 PRO N    N -30.749 -31.709 -11.195 1.00 . A A . 132 PRO N    1 1 
       10 22964 1 1 137 PRO O    O -31.120 -32.548  -8.530 1.00 . A A . 132 PRO O    1 1 
       10 22965 1 1 138 GLY C    C -29.562 -29.932  -5.920 1.00 . A A . 133 GLY C    1 1 
       10 22966 1 1 138 GLY CA   C -30.692 -30.806  -6.407 1.00 . A A . 133 GLY CA   1 1 
       10 22967 1 1 138 GLY H    H -30.961 -29.488  -8.037 1.00 . A A . 133 GLY H    1 1 
       10 22968 1 1 138 GLY HA2  H -31.573 -30.642  -5.795 1.00 . A A . 133 GLY HA2  1 1 
       10 22969 1 1 138 GLY HA3  H -30.398 -31.843  -6.351 1.00 . A A . 133 GLY HA3  1 1 
       10 22970 1 1 138 GLY N    N -30.982 -30.437  -7.791 1.00 . A A . 133 GLY N    1 1 
       10 22971 1 1 138 GLY O    O -29.630 -29.342  -4.845 1.00 . A A . 133 GLY O    1 1 
       10 22972 1 1 139 SER C    C -27.882 -27.509  -6.546 1.00 . A A . 134 SER C    1 1 
       10 22973 1 1 139 SER CA   C -27.418 -28.947  -6.419 1.00 . A A . 134 SER CA   1 1 
       10 22974 1 1 139 SER CB   C -26.283 -29.183  -7.417 1.00 . A A . 134 SER CB   1 1 
       10 22975 1 1 139 SER H    H -28.506 -30.398  -7.533 1.00 . A A . 134 SER H    1 1 
       10 22976 1 1 139 SER HA   H -27.078 -29.140  -5.419 1.00 . A A . 134 SER HA   1 1 
       10 22977 1 1 139 SER HB2  H -26.514 -28.695  -8.350 1.00 . A A . 134 SER HB2  1 1 
       10 22978 1 1 139 SER HB3  H -25.365 -28.768  -7.017 1.00 . A A . 134 SER HB3  1 1 
       10 22979 1 1 139 SER HG   H -25.203 -30.738  -7.908 1.00 . A A . 134 SER HG   1 1 
       10 22980 1 1 139 SER N    N -28.543 -29.808  -6.748 1.00 . A A . 134 SER N    1 1 
       10 22981 1 1 139 SER O    O -28.612 -27.191  -7.488 1.00 . A A . 134 SER O    1 1 
       10 22982 1 1 139 SER OG   O -26.127 -30.587  -7.641 1.00 . A A . 134 SER OG   1 1 
       10 22983 1 1 140 ARG C    C -26.504 -24.459  -5.973 1.00 . A A . 135 ARG C    1 1 
       10 22984 1 1 140 ARG CA   C -27.785 -25.217  -5.798 1.00 . A A . 135 ARG CA   1 1 
       10 22985 1 1 140 ARG CB   C -28.469 -24.700  -4.521 1.00 . A A . 135 ARG CB   1 1 
       10 22986 1 1 140 ARG CD   C -30.455 -24.824  -3.006 1.00 . A A . 135 ARG CD   1 1 
       10 22987 1 1 140 ARG CG   C -29.763 -25.473  -4.225 1.00 . A A . 135 ARG CG   1 1 
       10 22988 1 1 140 ARG CZ   C -29.518 -25.933  -1.024 1.00 . A A . 135 ARG CZ   1 1 
       10 22989 1 1 140 ARG H    H -26.765 -26.846  -4.978 1.00 . A A . 135 ARG H    1 1 
       10 22990 1 1 140 ARG HA   H -28.429 -25.069  -6.650 1.00 . A A . 135 ARG HA   1 1 
       10 22991 1 1 140 ARG HB2  H -27.791 -24.816  -3.689 1.00 . A A . 135 ARG HB2  1 1 
       10 22992 1 1 140 ARG HB3  H -28.701 -23.652  -4.646 1.00 . A A . 135 ARG HB3  1 1 
       10 22993 1 1 140 ARG HD2  H -30.689 -23.792  -3.230 1.00 . A A . 135 ARG HD2  1 1 
       10 22994 1 1 140 ARG HD3  H -31.376 -25.354  -2.787 1.00 . A A . 135 ARG HD3  1 1 
       10 22995 1 1 140 ARG HE   H -29.006 -24.087  -1.629 1.00 . A A . 135 ARG HE   1 1 
       10 22996 1 1 140 ARG HG2  H -30.421 -25.430  -5.085 1.00 . A A . 135 ARG HG2  1 1 
       10 22997 1 1 140 ARG HG3  H -29.528 -26.503  -3.999 1.00 . A A . 135 ARG HG3  1 1 
       10 22998 1 1 140 ARG HH11 H -30.840 -26.988  -2.079 1.00 . A A . 135 ARG HH11 1 1 
       10 22999 1 1 140 ARG HH12 H -30.213 -27.770  -0.682 1.00 . A A . 135 ARG HH12 1 1 
       10 23000 1 1 140 ARG HH21 H -28.153 -25.099   0.210 1.00 . A A . 135 ARG HH21 1 1 
       10 23001 1 1 140 ARG HH22 H -28.688 -26.712   0.637 1.00 . A A . 135 ARG HH22 1 1 
       10 23002 1 1 140 ARG N    N -27.425 -26.613  -5.668 1.00 . A A . 135 ARG N    1 1 
       10 23003 1 1 140 ARG NE   N -29.569 -24.872  -1.831 1.00 . A A . 135 ARG NE   1 1 
       10 23004 1 1 140 ARG NH1  N -30.245 -26.978  -1.282 1.00 . A A . 135 ARG NH1  1 1 
       10 23005 1 1 140 ARG NH2  N -28.729 -25.918   0.016 1.00 . A A . 135 ARG NH2  1 1 
       10 23006 1 1 140 ARG O    O -25.590 -24.608  -5.155 1.00 . A A . 135 ARG O    1 1 
       10 23007 1 1 141 VAL C    C -25.327 -21.535  -7.296 1.00 . A A . 136 VAL C    1 1 
       10 23008 1 1 141 VAL CA   C -25.162 -23.046  -7.350 1.00 . A A . 136 VAL CA   1 1 
       10 23009 1 1 141 VAL CB   C -24.686 -23.460  -8.745 1.00 . A A . 136 VAL CB   1 1 
       10 23010 1 1 141 VAL CG1  C -23.184 -23.232  -8.844 1.00 . A A . 136 VAL CG1  1 1 
       10 23011 1 1 141 VAL CG2  C -25.004 -24.949  -8.989 1.00 . A A . 136 VAL CG2  1 1 
       10 23012 1 1 141 VAL H    H -27.127 -23.684  -7.677 1.00 . A A . 136 VAL H    1 1 
       10 23013 1 1 141 VAL HA   H -24.424 -23.345  -6.636 1.00 . A A . 136 VAL HA   1 1 
       10 23014 1 1 141 VAL HB   H -25.189 -22.853  -9.488 1.00 . A A . 136 VAL HB   1 1 
       10 23015 1 1 141 VAL HG11 H -22.822 -23.608  -9.787 1.00 . A A . 136 VAL HG11 1 1 
       10 23016 1 1 141 VAL HG12 H -22.693 -23.754  -8.036 1.00 . A A . 136 VAL HG12 1 1 
       10 23017 1 1 141 VAL HG13 H -22.973 -22.173  -8.772 1.00 . A A . 136 VAL HG13 1 1 
       10 23018 1 1 141 VAL HG21 H -26.002 -25.042  -9.392 1.00 . A A . 136 VAL HG21 1 1 
       10 23019 1 1 141 VAL HG22 H -24.939 -25.490  -8.059 1.00 . A A . 136 VAL HG22 1 1 
       10 23020 1 1 141 VAL HG23 H -24.295 -25.361  -9.693 1.00 . A A . 136 VAL HG23 1 1 
       10 23021 1 1 141 VAL N    N -26.401 -23.709  -7.038 1.00 . A A . 136 VAL N    1 1 
       10 23022 1 1 141 VAL O    O -26.255 -20.981  -7.902 1.00 . A A . 136 VAL O    1 1 
       10 23023 1 1 142 ILE C    C -23.489 -18.874  -7.582 1.00 . A A . 137 ILE C    1 1 
       10 23024 1 1 142 ILE CA   C -24.456 -19.432  -6.547 1.00 . A A . 137 ILE CA   1 1 
       10 23025 1 1 142 ILE CB   C -24.092 -18.985  -5.144 1.00 . A A . 137 ILE CB   1 1 
       10 23026 1 1 142 ILE CD1  C -24.645 -19.365  -2.752 1.00 . A A . 137 ILE CD1  1 1 
       10 23027 1 1 142 ILE CG1  C -25.136 -19.548  -4.167 1.00 . A A . 137 ILE CG1  1 1 
       10 23028 1 1 142 ILE CG2  C -24.085 -17.455  -5.052 1.00 . A A . 137 ILE CG2  1 1 
       10 23029 1 1 142 ILE H    H -23.713 -21.355  -6.110 1.00 . A A . 137 ILE H    1 1 
       10 23030 1 1 142 ILE HA   H -25.452 -19.093  -6.779 1.00 . A A . 137 ILE HA   1 1 
       10 23031 1 1 142 ILE HB   H -23.119 -19.362  -4.892 1.00 . A A . 137 ILE HB   1 1 
       10 23032 1 1 142 ILE HD11 H -24.464 -18.319  -2.563 1.00 . A A . 137 ILE HD11 1 1 
       10 23033 1 1 142 ILE HD12 H -23.734 -19.917  -2.625 1.00 . A A . 137 ILE HD12 1 1 
       10 23034 1 1 142 ILE HD13 H -25.386 -19.734  -2.066 1.00 . A A . 137 ILE HD13 1 1 
       10 23035 1 1 142 ILE HG12 H -26.072 -19.021  -4.289 1.00 . A A . 137 ILE HG12 1 1 
       10 23036 1 1 142 ILE HG13 H -25.289 -20.598  -4.359 1.00 . A A . 137 ILE HG13 1 1 
       10 23037 1 1 142 ILE HG21 H -23.276 -17.058  -5.649 1.00 . A A . 137 ILE HG21 1 1 
       10 23038 1 1 142 ILE HG22 H -23.948 -17.162  -4.024 1.00 . A A . 137 ILE HG22 1 1 
       10 23039 1 1 142 ILE HG23 H -25.026 -17.064  -5.415 1.00 . A A . 137 ILE HG23 1 1 
       10 23040 1 1 142 ILE N    N -24.423 -20.865  -6.603 1.00 . A A . 137 ILE N    1 1 
       10 23041 1 1 142 ILE O    O -22.333 -19.305  -7.687 1.00 . A A . 137 ILE O    1 1 
       10 23042 1 1 143 LEU C    C -22.378 -16.432  -9.210 1.00 . A A . 138 LEU C    1 1 
       10 23043 1 1 143 LEU CA   C -23.342 -17.557  -9.603 1.00 . A A . 138 LEU CA   1 1 
       10 23044 1 1 143 LEU CB   C -24.341 -17.084 -10.664 1.00 . A A . 138 LEU CB   1 1 
       10 23045 1 1 143 LEU CD1  C -25.967 -18.990 -10.692 1.00 . A A . 138 LEU CD1  1 1 
       10 23046 1 1 143 LEU CD2  C -25.375 -17.829 -12.805 1.00 . A A . 138 LEU CD2  1 1 
       10 23047 1 1 143 LEU CG   C -24.846 -18.298 -11.461 1.00 . A A . 138 LEU CG   1 1 
       10 23048 1 1 143 LEU H    H -25.012 -17.896  -8.308 1.00 . A A . 138 LEU H    1 1 
       10 23049 1 1 143 LEU HA   H -22.764 -18.371 -10.013 1.00 . A A . 138 LEU HA   1 1 
       10 23050 1 1 143 LEU HB2  H -25.175 -16.594 -10.183 1.00 . A A . 138 LEU HB2  1 1 
       10 23051 1 1 143 LEU HB3  H -23.857 -16.392 -11.333 1.00 . A A . 138 LEU HB3  1 1 
       10 23052 1 1 143 LEU HD11 H -26.438 -19.725 -11.329 1.00 . A A . 138 LEU HD11 1 1 
       10 23053 1 1 143 LEU HD12 H -26.702 -18.256 -10.388 1.00 . A A . 138 LEU HD12 1 1 
       10 23054 1 1 143 LEU HD13 H -25.558 -19.477  -9.821 1.00 . A A . 138 LEU HD13 1 1 
       10 23055 1 1 143 LEU HD21 H -25.791 -18.669 -13.339 1.00 . A A . 138 LEU HD21 1 1 
       10 23056 1 1 143 LEU HD22 H -24.567 -17.403 -13.379 1.00 . A A . 138 LEU HD22 1 1 
       10 23057 1 1 143 LEU HD23 H -26.140 -17.085 -12.650 1.00 . A A . 138 LEU HD23 1 1 
       10 23058 1 1 143 LEU HG   H -24.033 -18.996 -11.616 1.00 . A A . 138 LEU HG   1 1 
       10 23059 1 1 143 LEU N    N -24.055 -18.055  -8.437 1.00 . A A . 138 LEU N    1 1 
       10 23060 1 1 143 LEU O    O -22.668 -15.645  -8.298 1.00 . A A . 138 LEU O    1 1 
       10 23061 1 1 144 PRO C    C -20.563 -13.932  -9.819 1.00 . A A . 139 PRO C    1 1 
       10 23062 1 1 144 PRO CA   C -20.149 -15.368  -9.535 1.00 . A A . 139 PRO CA   1 1 
       10 23063 1 1 144 PRO CB   C -18.978 -15.809 -10.420 1.00 . A A . 139 PRO CB   1 1 
       10 23064 1 1 144 PRO CD   C -20.828 -17.235 -10.981 1.00 . A A . 139 PRO CD   1 1 
       10 23065 1 1 144 PRO CG   C -19.613 -16.514 -11.565 1.00 . A A . 139 PRO CG   1 1 
       10 23066 1 1 144 PRO HA   H -19.857 -15.464  -8.506 1.00 . A A . 139 PRO HA   1 1 
       10 23067 1 1 144 PRO HB2  H -18.421 -14.944 -10.767 1.00 . A A . 139 PRO HB2  1 1 
       10 23068 1 1 144 PRO HB3  H -18.334 -16.480  -9.883 1.00 . A A . 139 PRO HB3  1 1 
       10 23069 1 1 144 PRO HD2  H -21.619 -17.307 -11.720 1.00 . A A . 139 PRO HD2  1 1 
       10 23070 1 1 144 PRO HD3  H -20.550 -18.210 -10.616 1.00 . A A . 139 PRO HD3  1 1 
       10 23071 1 1 144 PRO HG2  H -19.921 -15.800 -12.320 1.00 . A A . 139 PRO HG2  1 1 
       10 23072 1 1 144 PRO HG3  H -18.931 -17.234 -11.985 1.00 . A A . 139 PRO HG3  1 1 
       10 23073 1 1 144 PRO N    N -21.230 -16.367  -9.858 1.00 . A A . 139 PRO N    1 1 
       10 23074 1 1 144 PRO O    O -21.299 -13.654 -10.784 1.00 . A A . 139 PRO O    1 1 
       10 23075 1 1 145 THR C    C -19.601 -11.066 -10.391 1.00 . A A . 140 THR C    1 1 
       10 23076 1 1 145 THR CA   C -20.341 -11.618  -9.174 1.00 . A A . 140 THR CA   1 1 
       10 23077 1 1 145 THR CB   C -19.923 -10.847  -7.896 1.00 . A A . 140 THR CB   1 1 
       10 23078 1 1 145 THR CG2  C -21.071 -10.867  -6.873 1.00 . A A . 140 THR CG2  1 1 
       10 23079 1 1 145 THR H    H -19.401 -13.304  -8.333 1.00 . A A . 140 THR H    1 1 
       10 23080 1 1 145 THR HA   H -21.398 -11.504  -9.320 1.00 . A A . 140 THR HA   1 1 
       10 23081 1 1 145 THR HB   H -19.695  -9.821  -8.151 1.00 . A A . 140 THR HB   1 1 
       10 23082 1 1 145 THR HG1  H -17.989 -11.223  -7.879 1.00 . A A . 140 THR HG1  1 1 
       10 23083 1 1 145 THR HG21 H -21.857 -10.199  -7.202 1.00 . A A . 140 THR HG21 1 1 
       10 23084 1 1 145 THR HG22 H -20.706 -10.541  -5.908 1.00 . A A . 140 THR HG22 1 1 
       10 23085 1 1 145 THR HG23 H -21.465 -11.868  -6.789 1.00 . A A . 140 THR HG23 1 1 
       10 23086 1 1 145 THR N    N -20.044 -13.023  -9.015 1.00 . A A . 140 THR N    1 1 
       10 23087 1 1 145 THR O    O -18.491 -11.510 -10.699 1.00 . A A . 140 THR O    1 1 
       10 23088 1 1 145 THR OG1  O -18.766 -11.465  -7.319 1.00 . A A . 140 THR OG1  1 1 
       10 23089 1 1 146 PRO C    C -18.168  -8.805 -11.773 1.00 . A A . 141 PRO C    1 1 
       10 23090 1 1 146 PRO CA   C -19.471  -9.444 -12.222 1.00 . A A . 141 PRO CA   1 1 
       10 23091 1 1 146 PRO CB   C -20.469  -8.375 -12.683 1.00 . A A . 141 PRO CB   1 1 
       10 23092 1 1 146 PRO CD   C -21.505  -9.528 -10.849 1.00 . A A . 141 PRO CD   1 1 
       10 23093 1 1 146 PRO CG   C -21.794  -8.839 -12.177 1.00 . A A . 141 PRO CG   1 1 
       10 23094 1 1 146 PRO HA   H -19.299 -10.142 -13.016 1.00 . A A . 141 PRO HA   1 1 
       10 23095 1 1 146 PRO HB2  H -20.212  -7.411 -12.254 1.00 . A A . 141 PRO HB2  1 1 
       10 23096 1 1 146 PRO HB3  H -20.484  -8.315 -13.759 1.00 . A A . 141 PRO HB3  1 1 
       10 23097 1 1 146 PRO HD2  H -21.498  -8.809 -10.037 1.00 . A A . 141 PRO HD2  1 1 
       10 23098 1 1 146 PRO HD3  H -22.223 -10.311 -10.663 1.00 . A A . 141 PRO HD3  1 1 
       10 23099 1 1 146 PRO HG2  H -22.455  -7.992 -12.030 1.00 . A A . 141 PRO HG2  1 1 
       10 23100 1 1 146 PRO HG3  H -22.232  -9.543 -12.865 1.00 . A A . 141 PRO HG3  1 1 
       10 23101 1 1 146 PRO N    N -20.161 -10.100 -11.072 1.00 . A A . 141 PRO N    1 1 
       10 23102 1 1 146 PRO O    O -18.089  -8.241 -10.671 1.00 . A A . 141 PRO O    1 1 
       10 23103 1 1 147 GLU C    C -15.655  -7.120 -13.321 1.00 . A A . 142 GLU C    1 1 
       10 23104 1 1 147 GLU CA   C -15.902  -8.245 -12.327 1.00 . A A . 142 GLU CA   1 1 
       10 23105 1 1 147 GLU CB   C -14.759  -9.282 -12.394 1.00 . A A . 142 GLU CB   1 1 
       10 23106 1 1 147 GLU CD   C -13.531 -10.816 -13.945 1.00 . A A . 142 GLU CD   1 1 
       10 23107 1 1 147 GLU CG   C -14.845 -10.100 -13.697 1.00 . A A . 142 GLU CG   1 1 
       10 23108 1 1 147 GLU H    H -17.305  -9.292 -13.494 1.00 . A A . 142 GLU H    1 1 
       10 23109 1 1 147 GLU HA   H -15.939  -7.828 -11.328 1.00 . A A . 142 GLU HA   1 1 
       10 23110 1 1 147 GLU HB2  H -13.811  -8.771 -12.354 1.00 . A A . 142 GLU HB2  1 1 
       10 23111 1 1 147 GLU HB3  H -14.836  -9.952 -11.549 1.00 . A A . 142 GLU HB3  1 1 
       10 23112 1 1 147 GLU HG2  H -15.636 -10.829 -13.605 1.00 . A A . 142 GLU HG2  1 1 
       10 23113 1 1 147 GLU HG3  H -15.060  -9.444 -14.526 1.00 . A A . 142 GLU HG3  1 1 
       10 23114 1 1 147 GLU N    N -17.173  -8.863 -12.622 1.00 . A A . 142 GLU N    1 1 
       10 23115 1 1 147 GLU O    O -16.503  -6.241 -13.496 1.00 . A A . 142 GLU O    1 1 
       10 23116 1 1 147 GLU OE1  O -12.932 -11.266 -13.000 1.00 . A A . 142 GLU OE1  1 1 
       10 23117 1 1 147 GLU OE2  O -13.132 -10.895 -15.080 1.00 . A A . 142 GLU OE2  1 1 
       10 23118 1 1 148 GLU C    C -15.010  -6.719 -16.371 1.00 . A A . 143 GLU C    1 1 
       10 23119 1 1 148 GLU CA   C -14.254  -6.296 -15.117 1.00 . A A . 143 GLU CA   1 1 
       10 23120 1 1 148 GLU CB   C -12.750  -6.338 -15.415 1.00 . A A . 143 GLU CB   1 1 
       10 23121 1 1 148 GLU CD   C -10.510  -6.803 -14.428 1.00 . A A . 143 GLU CD   1 1 
       10 23122 1 1 148 GLU CG   C -11.957  -6.512 -14.109 1.00 . A A . 143 GLU CG   1 1 
       10 23123 1 1 148 GLU H    H -13.995  -8.015 -13.937 1.00 . A A . 143 GLU H    1 1 
       10 23124 1 1 148 GLU HA   H -14.540  -5.297 -14.828 1.00 . A A . 143 GLU HA   1 1 
       10 23125 1 1 148 GLU HB2  H -12.537  -7.160 -16.081 1.00 . A A . 143 GLU HB2  1 1 
       10 23126 1 1 148 GLU HB3  H -12.456  -5.410 -15.886 1.00 . A A . 143 GLU HB3  1 1 
       10 23127 1 1 148 GLU HG2  H -12.020  -5.599 -13.529 1.00 . A A . 143 GLU HG2  1 1 
       10 23128 1 1 148 GLU HG3  H -12.370  -7.328 -13.536 1.00 . A A . 143 GLU HG3  1 1 
       10 23129 1 1 148 GLU N    N -14.566  -7.233 -14.056 1.00 . A A . 143 GLU N    1 1 
       10 23130 1 1 148 GLU O    O -15.506  -7.855 -16.437 1.00 . A A . 143 GLU O    1 1 
       10 23131 1 1 148 GLU OE1  O  -9.965  -6.132 -15.265 1.00 . A A . 143 GLU OE1  1 1 
       10 23132 1 1 148 GLU OE2  O  -9.977  -7.728 -13.858 1.00 . A A . 143 GLU OE2  1 1 
       10 23133 1 1 149 GLN C    C -17.059  -6.198 -18.684 1.00 . A A . 144 GLN C    1 1 
       10 23134 1 1 149 GLN CA   C -15.532  -6.230 -18.714 1.00 . A A . 144 GLN CA   1 1 
       10 23135 1 1 149 GLN CB   C -15.061  -7.638 -19.139 1.00 . A A . 144 GLN CB   1 1 
       10 23136 1 1 149 GLN CD   C -13.202  -9.147 -18.386 1.00 . A A . 144 GLN CD   1 1 
       10 23137 1 1 149 GLN CG   C -13.538  -7.771 -18.947 1.00 . A A . 144 GLN CG   1 1 
       10 23138 1 1 149 GLN H    H -14.467  -5.042 -17.308 1.00 . A A . 144 GLN H    1 1 
       10 23139 1 1 149 GLN HA   H -15.183  -5.515 -19.443 1.00 . A A . 144 GLN HA   1 1 
       10 23140 1 1 149 GLN HB2  H -15.569  -8.384 -18.551 1.00 . A A . 144 GLN HB2  1 1 
       10 23141 1 1 149 GLN HB3  H -15.298  -7.793 -20.173 1.00 . A A . 144 GLN HB3  1 1 
       10 23142 1 1 149 GLN HE21 H -14.402  -8.940 -16.817 1.00 . A A . 144 GLN HE21 1 1 
       10 23143 1 1 149 GLN HE22 H -13.549 -10.425 -16.905 1.00 . A A . 144 GLN HE22 1 1 
       10 23144 1 1 149 GLN HG2  H -13.047  -7.645 -19.902 1.00 . A A . 144 GLN HG2  1 1 
       10 23145 1 1 149 GLN HG3  H -13.192  -7.014 -18.268 1.00 . A A . 144 GLN HG3  1 1 
       10 23146 1 1 149 GLN N    N -14.968  -5.878 -17.401 1.00 . A A . 144 GLN N    1 1 
       10 23147 1 1 149 GLN NE2  N -13.761  -9.537 -17.283 1.00 . A A . 144 GLN NE2  1 1 
       10 23148 1 1 149 GLN O    O -17.617  -6.172 -17.611 1.00 . A A . 144 GLN O    1 1 
       10 23149 1 1 149 GLN OXT  O -17.647  -6.214 -19.734 1.00 . A A . 144 GLN OXT  1 1 
       10 23150 1 1 149 GLN OE1  O -12.412  -9.887 -18.976 1.00 . A A . 144 GLN OE1  1 1 
       11 23151 1 1   7 ALA C    C   6.729 -15.245 -11.154 1.00 . A A .   2 ALA C    1 1 
       11 23152 1 1   7 ALA CA   C   6.912 -13.867 -11.773 1.00 . A A .   2 ALA CA   1 1 
       11 23153 1 1   7 ALA CB   C   5.555 -13.349 -12.296 1.00 . A A .   2 ALA CB   1 1 
       11 23154 1 1   7 ALA H    H   7.544 -14.610 -13.612 1.00 . A A .   2 ALA H    1 1 
       11 23155 1 1   7 ALA HA   H   7.290 -13.187 -11.022 1.00 . A A .   2 ALA HA   1 1 
       11 23156 1 1   7 ALA HB1  H   4.754 -13.919 -11.846 1.00 . A A .   2 ALA HB1  1 1 
       11 23157 1 1   7 ALA HB2  H   5.513 -13.457 -13.370 1.00 . A A .   2 ALA HB2  1 1 
       11 23158 1 1   7 ALA HB3  H   5.444 -12.310 -12.040 1.00 . A A .   2 ALA HB3  1 1 
       11 23159 1 1   7 ALA N    N   7.888 -13.950 -12.893 1.00 . A A .   2 ALA N    1 1 
       11 23160 1 1   7 ALA O    O   7.150 -15.499 -10.016 1.00 . A A .   2 ALA O    1 1 
       11 23161 1 1   8 GLY C    C   5.043 -18.277 -12.388 1.00 . A A .   3 GLY C    1 1 
       11 23162 1 1   8 GLY CA   C   5.725 -17.424 -11.335 1.00 . A A .   3 GLY CA   1 1 
       11 23163 1 1   8 GLY H    H   5.652 -15.838 -12.722 1.00 . A A .   3 GLY H    1 1 
       11 23164 1 1   8 GLY HA2  H   6.645 -17.898 -11.026 1.00 . A A .   3 GLY HA2  1 1 
       11 23165 1 1   8 GLY HA3  H   5.077 -17.326 -10.488 1.00 . A A .   3 GLY HA3  1 1 
       11 23166 1 1   8 GLY N    N   6.020 -16.107 -11.854 1.00 . A A .   3 GLY N    1 1 
       11 23167 1 1   8 GLY O    O   3.849 -18.572 -12.287 1.00 . A A .   3 GLY O    1 1 
       11 23168 1 1   9 PRO C    C   4.802 -20.966 -13.790 1.00 . A A .   4 PRO C    1 1 
       11 23169 1 1   9 PRO CA   C   5.249 -19.649 -14.396 1.00 . A A .   4 PRO CA   1 1 
       11 23170 1 1   9 PRO CB   C   6.432 -19.833 -15.344 1.00 . A A .   4 PRO CB   1 1 
       11 23171 1 1   9 PRO CD   C   7.229 -18.512 -13.516 1.00 . A A .   4 PRO CD   1 1 
       11 23172 1 1   9 PRO CG   C   7.634 -19.617 -14.490 1.00 . A A .   4 PRO CG   1 1 
       11 23173 1 1   9 PRO HA   H   4.437 -19.177 -14.920 1.00 . A A .   4 PRO HA   1 1 
       11 23174 1 1   9 PRO HB2  H   6.426 -20.833 -15.754 1.00 . A A .   4 PRO HB2  1 1 
       11 23175 1 1   9 PRO HB3  H   6.401 -19.104 -16.130 1.00 . A A .   4 PRO HB3  1 1 
       11 23176 1 1   9 PRO HD2  H   7.757 -18.621 -12.577 1.00 . A A .   4 PRO HD2  1 1 
       11 23177 1 1   9 PRO HD3  H   7.398 -17.533 -13.946 1.00 . A A .   4 PRO HD3  1 1 
       11 23178 1 1   9 PRO HG2  H   7.882 -20.528 -13.951 1.00 . A A .   4 PRO HG2  1 1 
       11 23179 1 1   9 PRO HG3  H   8.467 -19.294 -15.085 1.00 . A A .   4 PRO HG3  1 1 
       11 23180 1 1   9 PRO N    N   5.786 -18.752 -13.337 1.00 . A A .   4 PRO N    1 1 
       11 23181 1 1   9 PRO O    O   5.322 -21.370 -12.747 1.00 . A A .   4 PRO O    1 1 
       11 23182 1 1  10 ARG C    C   2.664 -22.630 -12.438 1.00 . A A .   5 ARG C    1 1 
       11 23183 1 1  10 ARG CA   C   3.262 -22.848 -13.845 1.00 . A A .   5 ARG CA   1 1 
       11 23184 1 1  10 ARG CB   C   4.390 -23.866 -13.740 1.00 . A A .   5 ARG CB   1 1 
       11 23185 1 1  10 ARG CD   C   6.102 -25.180 -14.913 1.00 . A A .   5 ARG CD   1 1 
       11 23186 1 1  10 ARG CG   C   4.853 -24.329 -15.123 1.00 . A A .   5 ARG CG   1 1 
       11 23187 1 1  10 ARG CZ   C   6.325 -26.345 -12.786 1.00 . A A .   5 ARG CZ   1 1 
       11 23188 1 1  10 ARG H    H   3.388 -21.200 -15.195 1.00 . A A .   5 ARG H    1 1 
       11 23189 1 1  10 ARG HA   H   2.502 -23.236 -14.503 1.00 . A A .   5 ARG HA   1 1 
       11 23190 1 1  10 ARG HB2  H   5.221 -23.434 -13.215 1.00 . A A .   5 ARG HB2  1 1 
       11 23191 1 1  10 ARG HB3  H   4.033 -24.716 -13.190 1.00 . A A .   5 ARG HB3  1 1 
       11 23192 1 1  10 ARG HD2  H   6.441 -25.571 -15.864 1.00 . A A .   5 ARG HD2  1 1 
       11 23193 1 1  10 ARG HD3  H   6.880 -24.575 -14.491 1.00 . A A .   5 ARG HD3  1 1 
       11 23194 1 1  10 ARG HE   H   5.219 -27.025 -14.348 1.00 . A A .   5 ARG HE   1 1 
       11 23195 1 1  10 ARG HG2  H   4.073 -24.914 -15.602 1.00 . A A .   5 ARG HG2  1 1 
       11 23196 1 1  10 ARG HG3  H   5.096 -23.470 -15.732 1.00 . A A .   5 ARG HG3  1 1 
       11 23197 1 1  10 ARG HH11 H   7.156 -24.501 -12.882 1.00 . A A .   5 ARG HH11 1 1 
       11 23198 1 1  10 ARG HH12 H   7.404 -25.339 -11.388 1.00 . A A .   5 ARG HH12 1 1 
       11 23199 1 1  10 ARG HH21 H   5.549 -28.149 -12.371 1.00 . A A .   5 ARG HH21 1 1 
       11 23200 1 1  10 ARG HH22 H   6.507 -27.439 -11.104 1.00 . A A .   5 ARG HH22 1 1 
       11 23201 1 1  10 ARG N    N   3.798 -21.596 -14.390 1.00 . A A .   5 ARG N    1 1 
       11 23202 1 1  10 ARG NE   N   5.796 -26.288 -14.023 1.00 . A A .   5 ARG NE   1 1 
       11 23203 1 1  10 ARG NH1  N   7.020 -25.317 -12.319 1.00 . A A .   5 ARG NH1  1 1 
       11 23204 1 1  10 ARG NH2  N   6.110 -27.390 -12.031 1.00 . A A .   5 ARG NH2  1 1 
       11 23205 1 1  10 ARG O    O   2.230 -23.582 -11.785 1.00 . A A .   5 ARG O    1 1 
       11 23206 1 1  11 TYR C    C   1.105 -19.945 -10.743 1.00 . A A .   6 TYR C    1 1 
       11 23207 1 1  11 TYR CA   C   2.130 -21.079 -10.645 1.00 . A A .   6 TYR CA   1 1 
       11 23208 1 1  11 TYR CB   C   3.268 -20.645  -9.694 1.00 . A A .   6 TYR CB   1 1 
       11 23209 1 1  11 TYR CD1  C   4.222 -22.999  -9.635 1.00 . A A .   6 TYR CD1  1 1 
       11 23210 1 1  11 TYR CD2  C   5.733 -21.136 -10.004 1.00 . A A .   6 TYR CD2  1 1 
       11 23211 1 1  11 TYR CE1  C   5.296 -23.886  -9.716 1.00 . A A .   6 TYR CE1  1 1 
       11 23212 1 1  11 TYR CE2  C   6.810 -22.029 -10.081 1.00 . A A .   6 TYR CE2  1 1 
       11 23213 1 1  11 TYR CG   C   4.436 -21.619  -9.779 1.00 . A A .   6 TYR CG   1 1 
       11 23214 1 1  11 TYR CZ   C   6.591 -23.404  -9.938 1.00 . A A .   6 TYR CZ   1 1 
       11 23215 1 1  11 TYR H    H   3.031 -20.676 -12.526 1.00 . A A .   6 TYR H    1 1 
       11 23216 1 1  11 TYR HA   H   1.652 -21.962 -10.238 1.00 . A A .   6 TYR HA   1 1 
       11 23217 1 1  11 TYR HB2  H   3.605 -19.659  -9.970 1.00 . A A .   6 TYR HB2  1 1 
       11 23218 1 1  11 TYR HB3  H   2.898 -20.619  -8.683 1.00 . A A .   6 TYR HB3  1 1 
       11 23219 1 1  11 TYR HD1  H   3.228 -23.377  -9.466 1.00 . A A .   6 TYR HD1  1 1 
       11 23220 1 1  11 TYR HD2  H   5.904 -20.074 -10.117 1.00 . A A .   6 TYR HD2  1 1 
       11 23221 1 1  11 TYR HE1  H   5.125 -24.946  -9.611 1.00 . A A .   6 TYR HE1  1 1 
       11 23222 1 1  11 TYR HE2  H   7.811 -21.656 -10.259 1.00 . A A .   6 TYR HE2  1 1 
       11 23223 1 1  11 TYR HH   H   8.325 -23.992  -9.341 1.00 . A A .   6 TYR HH   1 1 
       11 23224 1 1  11 TYR N    N   2.664 -21.392 -11.972 1.00 . A A .   6 TYR N    1 1 
       11 23225 1 1  11 TYR O    O   1.307 -18.987 -11.488 1.00 . A A .   6 TYR O    1 1 
       11 23226 1 1  11 TYR OH   O   7.653 -24.285 -10.005 1.00 . A A .   6 TYR OH   1 1 
       11 23227 1 1  12 PRO C    C  -0.463 -17.759  -9.112 1.00 . A A .   7 PRO C    1 1 
       11 23228 1 1  12 PRO CA   C  -0.985 -18.913  -9.915 1.00 . A A .   7 PRO CA   1 1 
       11 23229 1 1  12 PRO CB   C  -2.145 -19.571  -9.206 1.00 . A A .   7 PRO CB   1 1 
       11 23230 1 1  12 PRO CD   C  -0.282 -21.094  -9.039 1.00 . A A .   7 PRO CD   1 1 
       11 23231 1 1  12 PRO CG   C  -1.502 -20.555  -8.282 1.00 . A A .   7 PRO CG   1 1 
       11 23232 1 1  12 PRO HA   H  -1.276 -18.607 -10.887 1.00 . A A .   7 PRO HA   1 1 
       11 23233 1 1  12 PRO HB2  H  -2.725 -18.834  -8.651 1.00 . A A .   7 PRO HB2  1 1 
       11 23234 1 1  12 PRO HB3  H  -2.758 -20.079  -9.910 1.00 . A A .   7 PRO HB3  1 1 
       11 23235 1 1  12 PRO HD2  H   0.539 -21.269  -8.356 1.00 . A A .   7 PRO HD2  1 1 
       11 23236 1 1  12 PRO HD3  H  -0.524 -21.988  -9.581 1.00 . A A .   7 PRO HD3  1 1 
       11 23237 1 1  12 PRO HG2  H  -1.192 -20.062  -7.364 1.00 . A A .   7 PRO HG2  1 1 
       11 23238 1 1  12 PRO HG3  H  -2.182 -21.363  -8.064 1.00 . A A .   7 PRO HG3  1 1 
       11 23239 1 1  12 PRO N    N   0.048 -20.003  -9.970 1.00 . A A .   7 PRO N    1 1 
       11 23240 1 1  12 PRO O    O   0.332 -17.990  -8.193 1.00 . A A .   7 PRO O    1 1 
       11 23241 1 1  13 VAL C    C  -1.358 -15.084  -7.512 1.00 . A A .   8 VAL C    1 1 
       11 23242 1 1  13 VAL CA   C  -0.349 -15.431  -8.576 1.00 . A A .   8 VAL CA   1 1 
       11 23243 1 1  13 VAL CB   C  -0.129 -14.208  -9.465 1.00 . A A .   8 VAL CB   1 1 
       11 23244 1 1  13 VAL CG1  C   0.764 -14.584 -10.650 1.00 . A A .   8 VAL CG1  1 1 
       11 23245 1 1  13 VAL CG2  C  -1.496 -13.692  -9.988 1.00 . A A .   8 VAL CG2  1 1 
       11 23246 1 1  13 VAL H    H  -1.396 -16.200 -10.143 1.00 . A A .   8 VAL H    1 1 
       11 23247 1 1  13 VAL HA   H   0.581 -15.700  -8.117 1.00 . A A .   8 VAL HA   1 1 
       11 23248 1 1  13 VAL HB   H   0.353 -13.432  -8.887 1.00 . A A .   8 VAL HB   1 1 
       11 23249 1 1  13 VAL HG11 H   1.765 -14.229 -10.464 1.00 . A A .   8 VAL HG11 1 1 
       11 23250 1 1  13 VAL HG12 H   0.384 -14.126 -11.545 1.00 . A A .   8 VAL HG12 1 1 
       11 23251 1 1  13 VAL HG13 H   0.782 -15.655 -10.773 1.00 . A A .   8 VAL HG13 1 1 
       11 23252 1 1  13 VAL HG21 H  -2.238 -13.740  -9.190 1.00 . A A .   8 VAL HG21 1 1 
       11 23253 1 1  13 VAL HG22 H  -1.825 -14.295 -10.826 1.00 . A A .   8 VAL HG22 1 1 
       11 23254 1 1  13 VAL HG23 H  -1.394 -12.671 -10.309 1.00 . A A .   8 VAL HG23 1 1 
       11 23255 1 1  13 VAL N    N  -0.836 -16.513  -9.390 1.00 . A A .   8 VAL N    1 1 
       11 23256 1 1  13 VAL O    O  -1.007 -14.513  -6.480 1.00 . A A .   8 VAL O    1 1 
       11 23257 1 1  14 SER C    C  -4.847 -15.811  -7.068 1.00 . A A .   9 SER C    1 1 
       11 23258 1 1  14 SER CA   C  -3.707 -14.821  -6.966 1.00 . A A .   9 SER CA   1 1 
       11 23259 1 1  14 SER CB   C  -4.218 -13.439  -7.368 1.00 . A A .   9 SER CB   1 1 
       11 23260 1 1  14 SER H    H  -2.884 -15.665  -8.705 1.00 . A A .   9 SER H    1 1 
       11 23261 1 1  14 SER HA   H  -3.341 -14.787  -5.952 1.00 . A A .   9 SER HA   1 1 
       11 23262 1 1  14 SER HB2  H  -4.723 -13.505  -8.315 1.00 . A A .   9 SER HB2  1 1 
       11 23263 1 1  14 SER HB3  H  -4.914 -13.081  -6.622 1.00 . A A .   9 SER HB3  1 1 
       11 23264 1 1  14 SER HG   H  -3.490 -11.677  -7.775 1.00 . A A .   9 SER HG   1 1 
       11 23265 1 1  14 SER N    N  -2.637 -15.234  -7.857 1.00 . A A .   9 SER N    1 1 
       11 23266 1 1  14 SER O    O  -5.143 -16.287  -8.167 1.00 . A A .   9 SER O    1 1 
       11 23267 1 1  14 SER OG   O  -3.125 -12.537  -7.488 1.00 . A A .   9 SER OG   1 1 
       11 23268 1 1  15 VAL C    C  -7.895 -16.064  -5.374 1.00 . A A .  10 VAL C    1 1 
       11 23269 1 1  15 VAL CA   C  -6.762 -16.854  -5.989 1.00 . A A .  10 VAL CA   1 1 
       11 23270 1 1  15 VAL CB   C  -6.491 -18.096  -5.139 1.00 . A A .  10 VAL CB   1 1 
       11 23271 1 1  15 VAL CG1  C  -7.777 -18.893  -4.913 1.00 . A A .  10 VAL CG1  1 1 
       11 23272 1 1  15 VAL CG2  C  -5.470 -18.966  -5.846 1.00 . A A .  10 VAL CG2  1 1 
       11 23273 1 1  15 VAL H    H  -5.385 -15.503  -5.159 1.00 . A A .  10 VAL H    1 1 
       11 23274 1 1  15 VAL HA   H  -7.007 -17.142  -6.991 1.00 . A A .  10 VAL HA   1 1 
       11 23275 1 1  15 VAL HB   H  -6.094 -17.788  -4.174 1.00 . A A .  10 VAL HB   1 1 
       11 23276 1 1  15 VAL HG11 H  -8.545 -18.247  -4.520 1.00 . A A .  10 VAL HG11 1 1 
       11 23277 1 1  15 VAL HG12 H  -7.584 -19.681  -4.209 1.00 . A A .  10 VAL HG12 1 1 
       11 23278 1 1  15 VAL HG13 H  -8.108 -19.320  -5.849 1.00 . A A .  10 VAL HG13 1 1 
       11 23279 1 1  15 VAL HG21 H  -5.971 -19.795  -6.321 1.00 . A A .  10 VAL HG21 1 1 
       11 23280 1 1  15 VAL HG22 H  -4.767 -19.336  -5.124 1.00 . A A .  10 VAL HG22 1 1 
       11 23281 1 1  15 VAL HG23 H  -4.949 -18.384  -6.593 1.00 . A A .  10 VAL HG23 1 1 
       11 23282 1 1  15 VAL N    N  -5.572 -16.009  -5.981 1.00 . A A .  10 VAL N    1 1 
       11 23283 1 1  15 VAL O    O  -7.672 -15.428  -4.343 1.00 . A A .  10 VAL O    1 1 
       11 23284 1 1  16 GLN C    C -11.371 -16.436  -5.176 1.00 . A A .  11 GLN C    1 1 
       11 23285 1 1  16 GLN CA   C -10.230 -15.412  -5.259 1.00 . A A .  11 GLN CA   1 1 
       11 23286 1 1  16 GLN CB   C -10.723 -14.191  -6.094 1.00 . A A .  11 GLN CB   1 1 
       11 23287 1 1  16 GLN CD   C  -8.495 -13.848  -7.248 1.00 . A A .  11 GLN CD   1 1 
       11 23288 1 1  16 GLN CG   C  -9.976 -14.086  -7.451 1.00 . A A .  11 GLN CG   1 1 
       11 23289 1 1  16 GLN H    H  -9.412 -16.602  -6.702 1.00 . A A .  11 GLN H    1 1 
       11 23290 1 1  16 GLN HA   H  -9.949 -15.101  -4.265 1.00 . A A .  11 GLN HA   1 1 
       11 23291 1 1  16 GLN HB2  H -11.779 -14.306  -6.289 1.00 . A A .  11 GLN HB2  1 1 
       11 23292 1 1  16 GLN HB3  H -10.568 -13.281  -5.533 1.00 . A A .  11 GLN HB3  1 1 
       11 23293 1 1  16 GLN HE21 H  -7.962 -14.910  -8.835 1.00 . A A .  11 GLN HE21 1 1 
       11 23294 1 1  16 GLN HE22 H  -6.691 -14.211  -7.941 1.00 . A A .  11 GLN HE22 1 1 
       11 23295 1 1  16 GLN HG2  H -10.115 -14.992  -8.012 1.00 . A A .  11 GLN HG2  1 1 
       11 23296 1 1  16 GLN HG3  H -10.388 -13.266  -8.014 1.00 . A A .  11 GLN HG3  1 1 
       11 23297 1 1  16 GLN N    N  -9.121 -16.086  -5.916 1.00 . A A .  11 GLN N    1 1 
       11 23298 1 1  16 GLN NE2  N  -7.645 -14.362  -8.071 1.00 . A A .  11 GLN NE2  1 1 
       11 23299 1 1  16 GLN O    O -11.480 -17.318  -6.056 1.00 . A A .  11 GLN O    1 1 
       11 23300 1 1  16 GLN OE1  O  -8.101 -13.160  -6.308 1.00 . A A .  11 GLN OE1  1 1 
       11 23301 1 1  17 GLY C    C -14.313 -17.103  -5.107 1.00 . A A .  12 GLY C    1 1 
       11 23302 1 1  17 GLY CA   C -13.304 -17.293  -4.003 1.00 . A A .  12 GLY CA   1 1 
       11 23303 1 1  17 GLY H    H -12.088 -15.620  -3.491 1.00 . A A .  12 GLY H    1 1 
       11 23304 1 1  17 GLY HA2  H -12.909 -18.298  -4.043 1.00 . A A .  12 GLY HA2  1 1 
       11 23305 1 1  17 GLY HA3  H -13.787 -17.135  -3.054 1.00 . A A .  12 GLY HA3  1 1 
       11 23306 1 1  17 GLY N    N -12.209 -16.336  -4.159 1.00 . A A .  12 GLY N    1 1 
       11 23307 1 1  17 GLY O    O -14.882 -16.019  -5.243 1.00 . A A .  12 GLY O    1 1 
       11 23308 1 1  18 ALA C    C -16.873 -18.389  -6.715 1.00 . A A .  13 ALA C    1 1 
       11 23309 1 1  18 ALA CA   C -15.421 -18.029  -7.062 1.00 . A A .  13 ALA CA   1 1 
       11 23310 1 1  18 ALA CB   C -14.937 -18.919  -8.219 1.00 . A A .  13 ALA CB   1 1 
       11 23311 1 1  18 ALA H    H -14.048 -18.985  -5.743 1.00 . A A .  13 ALA H    1 1 
       11 23312 1 1  18 ALA HA   H -15.403 -17.007  -7.411 1.00 . A A .  13 ALA HA   1 1 
       11 23313 1 1  18 ALA HB1  H -13.973 -18.574  -8.551 1.00 . A A .  13 ALA HB1  1 1 
       11 23314 1 1  18 ALA HB2  H -15.640 -18.849  -9.039 1.00 . A A .  13 ALA HB2  1 1 
       11 23315 1 1  18 ALA HB3  H -14.863 -19.947  -7.895 1.00 . A A .  13 ALA HB3  1 1 
       11 23316 1 1  18 ALA N    N -14.515 -18.138  -5.917 1.00 . A A .  13 ALA N    1 1 
       11 23317 1 1  18 ALA O    O -17.796 -17.696  -7.146 1.00 . A A .  13 ALA O    1 1 
       11 23318 1 1  19 ALA C    C -18.730 -20.798  -4.570 1.00 . A A .  14 ALA C    1 1 
       11 23319 1 1  19 ALA CA   C -18.487 -19.992  -5.855 1.00 . A A .  14 ALA CA   1 1 
       11 23320 1 1  19 ALA CB   C -18.938 -20.833  -7.060 1.00 . A A .  14 ALA CB   1 1 
       11 23321 1 1  19 ALA H    H -16.339 -20.097  -5.775 1.00 . A A .  14 ALA H    1 1 
       11 23322 1 1  19 ALA HA   H -19.123 -19.120  -5.819 1.00 . A A .  14 ALA HA   1 1 
       11 23323 1 1  19 ALA HB1  H -18.816 -21.882  -6.837 1.00 . A A .  14 ALA HB1  1 1 
       11 23324 1 1  19 ALA HB2  H -18.346 -20.580  -7.928 1.00 . A A .  14 ALA HB2  1 1 
       11 23325 1 1  19 ALA HB3  H -19.977 -20.630  -7.265 1.00 . A A .  14 ALA HB3  1 1 
       11 23326 1 1  19 ALA N    N -17.096 -19.527  -6.041 1.00 . A A .  14 ALA N    1 1 
       11 23327 1 1  19 ALA O    O -17.852 -21.492  -4.059 1.00 . A A .  14 ALA O    1 1 
       11 23328 1 1  20 LEU C    C -21.392 -22.957  -4.016 1.00 . A A .  15 LEU C    1 1 
       11 23329 1 1  20 LEU CA   C -20.505 -21.918  -3.337 1.00 . A A .  15 LEU CA   1 1 
       11 23330 1 1  20 LEU CB   C -21.287 -21.153  -2.252 1.00 . A A .  15 LEU CB   1 1 
       11 23331 1 1  20 LEU CD1  C -22.998 -22.423  -0.897 1.00 . A A .  15 LEU CD1  1 1 
       11 23332 1 1  20 LEU CD2  C -20.651 -23.242  -0.848 1.00 . A A .  15 LEU CD2  1 1 
       11 23333 1 1  20 LEU CG   C -21.545 -21.987  -0.951 1.00 . A A .  15 LEU CG   1 1 
       11 23334 1 1  20 LEU H    H -20.559 -20.725  -5.121 1.00 . A A .  15 LEU H    1 1 
       11 23335 1 1  20 LEU HA   H -19.664 -22.411  -2.893 1.00 . A A .  15 LEU HA   1 1 
       11 23336 1 1  20 LEU HB2  H -20.738 -20.267  -1.994 1.00 . A A .  15 LEU HB2  1 1 
       11 23337 1 1  20 LEU HB3  H -22.235 -20.860  -2.665 1.00 . A A .  15 LEU HB3  1 1 
       11 23338 1 1  20 LEU HD11 H -23.110 -23.203  -0.156 1.00 . A A .  15 LEU HD11 1 1 
       11 23339 1 1  20 LEU HD12 H -23.294 -22.798  -1.864 1.00 . A A .  15 LEU HD12 1 1 
       11 23340 1 1  20 LEU HD13 H -23.613 -21.584  -0.627 1.00 . A A .  15 LEU HD13 1 1 
       11 23341 1 1  20 LEU HD21 H -21.056 -24.032  -1.464 1.00 . A A .  15 LEU HD21 1 1 
       11 23342 1 1  20 LEU HD22 H -20.631 -23.573   0.179 1.00 . A A .  15 LEU HD22 1 1 
       11 23343 1 1  20 LEU HD23 H -19.645 -23.011  -1.161 1.00 . A A .  15 LEU HD23 1 1 
       11 23344 1 1  20 LEU HG   H -21.355 -21.345  -0.101 1.00 . A A .  15 LEU HG   1 1 
       11 23345 1 1  20 LEU N    N -20.015 -20.971  -4.347 1.00 . A A .  15 LEU N    1 1 
       11 23346 1 1  20 LEU O    O -22.427 -22.601  -4.599 1.00 . A A .  15 LEU O    1 1 
       11 23347 1 1  21 VAL C    C -22.352 -26.085  -3.002 1.00 . A A .  16 VAL C    1 1 
       11 23348 1 1  21 VAL CA   C -21.960 -25.282  -4.233 1.00 . A A .  16 VAL CA   1 1 
       11 23349 1 1  21 VAL CB   C -21.290 -26.177  -5.287 1.00 . A A .  16 VAL CB   1 1 
       11 23350 1 1  21 VAL CG1  C -22.345 -26.905  -6.094 1.00 . A A .  16 VAL CG1  1 1 
       11 23351 1 1  21 VAL CG2  C -20.416 -25.343  -6.227 1.00 . A A .  16 VAL CG2  1 1 
       11 23352 1 1  21 VAL H    H -20.449 -24.411  -3.056 1.00 . A A .  16 VAL H    1 1 
       11 23353 1 1  21 VAL HA   H -22.849 -24.835  -4.658 1.00 . A A .  16 VAL HA   1 1 
       11 23354 1 1  21 VAL HB   H -20.700 -26.893  -4.797 1.00 . A A .  16 VAL HB   1 1 
       11 23355 1 1  21 VAL HG11 H -22.774 -27.684  -5.490 1.00 . A A .  16 VAL HG11 1 1 
       11 23356 1 1  21 VAL HG12 H -21.891 -27.337  -6.974 1.00 . A A .  16 VAL HG12 1 1 
       11 23357 1 1  21 VAL HG13 H -23.112 -26.212  -6.390 1.00 . A A .  16 VAL HG13 1 1 
       11 23358 1 1  21 VAL HG21 H -19.424 -25.267  -5.817 1.00 . A A .  16 VAL HG21 1 1 
       11 23359 1 1  21 VAL HG22 H -20.836 -24.358  -6.331 1.00 . A A .  16 VAL HG22 1 1 
       11 23360 1 1  21 VAL HG23 H -20.367 -25.825  -7.197 1.00 . A A .  16 VAL HG23 1 1 
       11 23361 1 1  21 VAL N    N -21.082 -24.229  -3.798 1.00 . A A .  16 VAL N    1 1 
       11 23362 1 1  21 VAL O    O -21.477 -26.568  -2.280 1.00 . A A .  16 VAL O    1 1 
       11 23363 1 1  22 GLN C    C -24.702 -28.406  -2.487 1.00 . A A .  17 GLN C    1 1 
       11 23364 1 1  22 GLN CA   C -24.045 -27.272  -1.785 1.00 . A A .  17 GLN CA   1 1 
       11 23365 1 1  22 GLN CB   C -25.057 -26.586  -0.859 1.00 . A A .  17 GLN CB   1 1 
       11 23366 1 1  22 GLN CD   C -25.631 -24.194  -1.177 1.00 . A A .  17 GLN CD   1 1 
       11 23367 1 1  22 GLN CG   C -24.612 -25.149  -0.600 1.00 . A A .  17 GLN CG   1 1 
       11 23368 1 1  22 GLN H    H -24.235 -26.197  -3.587 1.00 . A A .  17 GLN H    1 1 
       11 23369 1 1  22 GLN HA   H -23.194 -27.625  -1.214 1.00 . A A .  17 GLN HA   1 1 
       11 23370 1 1  22 GLN HB2  H -26.034 -26.588  -1.320 1.00 . A A .  17 GLN HB2  1 1 
       11 23371 1 1  22 GLN HB3  H -25.105 -27.116   0.076 1.00 . A A .  17 GLN HB3  1 1 
       11 23372 1 1  22 GLN HE21 H -24.957 -24.355  -3.033 1.00 . A A .  17 GLN HE21 1 1 
       11 23373 1 1  22 GLN HE22 H -26.279 -23.305  -2.821 1.00 . A A .  17 GLN HE22 1 1 
       11 23374 1 1  22 GLN HG2  H -24.536 -24.988   0.463 1.00 . A A .  17 GLN HG2  1 1 
       11 23375 1 1  22 GLN HG3  H -23.653 -24.973  -1.058 1.00 . A A .  17 GLN HG3  1 1 
       11 23376 1 1  22 GLN N    N -23.618 -26.351  -2.834 1.00 . A A .  17 GLN N    1 1 
       11 23377 1 1  22 GLN NE2  N -25.623 -23.930  -2.445 1.00 . A A .  17 GLN NE2  1 1 
       11 23378 1 1  22 GLN O    O -25.717 -28.172  -3.170 1.00 . A A .  17 GLN O    1 1 
       11 23379 1 1  22 GLN OE1  O -26.475 -23.693  -0.457 1.00 . A A .  17 GLN OE1  1 1 
       11 23380 1 1  23 ILE C    C -25.112 -31.569  -1.497 1.00 . A A .  18 ILE C    1 1 
       11 23381 1 1  23 ILE CA   C -24.932 -30.798  -2.819 1.00 . A A .  18 ILE CA   1 1 
       11 23382 1 1  23 ILE CB   C -24.028 -31.590  -3.781 1.00 . A A .  18 ILE CB   1 1 
       11 23383 1 1  23 ILE CD1  C -21.683 -30.806  -3.210 1.00 . A A .  18 ILE CD1  1 1 
       11 23384 1 1  23 ILE CG1  C -22.702 -31.950  -3.062 1.00 . A A .  18 ILE CG1  1 1 
       11 23385 1 1  23 ILE CG2  C -23.730 -30.745  -5.016 1.00 . A A .  18 ILE CG2  1 1 
       11 23386 1 1  23 ILE H    H -23.647 -30.019  -1.654 1.00 . A A .  18 ILE H    1 1 
       11 23387 1 1  23 ILE HA   H -25.893 -30.544  -3.263 1.00 . A A .  18 ILE HA   1 1 
       11 23388 1 1  23 ILE HB   H -24.534 -32.500  -4.083 1.00 . A A .  18 ILE HB   1 1 
       11 23389 1 1  23 ILE HD11 H -21.051 -31.001  -4.065 1.00 . A A .  18 ILE HD11 1 1 
       11 23390 1 1  23 ILE HD12 H -21.072 -30.737  -2.318 1.00 . A A .  18 ILE HD12 1 1 
       11 23391 1 1  23 ILE HD13 H -22.204 -29.872  -3.360 1.00 . A A .  18 ILE HD13 1 1 
       11 23392 1 1  23 ILE HG12 H -22.894 -32.123  -2.016 1.00 . A A .  18 ILE HG12 1 1 
       11 23393 1 1  23 ILE HG13 H -22.296 -32.844  -3.502 1.00 . A A .  18 ILE HG13 1 1 
       11 23394 1 1  23 ILE HG21 H -23.841 -29.703  -4.773 1.00 . A A .  18 ILE HG21 1 1 
       11 23395 1 1  23 ILE HG22 H -24.413 -31.007  -5.789 1.00 . A A .  18 ILE HG22 1 1 
       11 23396 1 1  23 ILE HG23 H -22.717 -30.928  -5.351 1.00 . A A .  18 ILE HG23 1 1 
       11 23397 1 1  23 ILE N    N -24.253 -29.637  -2.330 1.00 . A A .  18 ILE N    1 1 
       11 23398 1 1  23 ILE O    O -25.020 -30.909  -0.429 1.00 . A A .  18 ILE O    1 1 
       11 23399 1 1  24 LYS C    C -24.460 -32.924   0.779 1.00 . A A .  19 LYS C    1 1 
       11 23400 1 1  24 LYS CA   C -25.413 -33.649  -0.200 1.00 . A A .  19 LYS CA   1 1 
       11 23401 1 1  24 LYS CB   C -24.910 -35.089  -0.372 1.00 . A A .  19 LYS CB   1 1 
       11 23402 1 1  24 LYS CD   C -25.311 -37.341  -1.332 1.00 . A A .  19 LYS CD   1 1 
       11 23403 1 1  24 LYS CE   C -26.236 -38.207  -2.190 1.00 . A A .  19 LYS CE   1 1 
       11 23404 1 1  24 LYS CG   C -25.865 -35.912  -1.234 1.00 . A A .  19 LYS CG   1 1 
       11 23405 1 1  24 LYS H    H -25.631 -33.346  -2.330 1.00 . A A .  19 LYS H    1 1 
       11 23406 1 1  24 LYS HA   H -26.417 -33.654   0.210 1.00 . A A .  19 LYS HA   1 1 
       11 23407 1 1  24 LYS HB2  H -23.933 -35.072  -0.846 1.00 . A A .  19 LYS HB2  1 1 
       11 23408 1 1  24 LYS HB3  H -24.824 -35.547   0.601 1.00 . A A .  19 LYS HB3  1 1 
       11 23409 1 1  24 LYS HD2  H -24.325 -37.311  -1.776 1.00 . A A .  19 LYS HD2  1 1 
       11 23410 1 1  24 LYS HD3  H -25.244 -37.770  -0.340 1.00 . A A .  19 LYS HD3  1 1 
       11 23411 1 1  24 LYS HE2  H -26.103 -39.250  -1.929 1.00 . A A .  19 LYS HE2  1 1 
       11 23412 1 1  24 LYS HE3  H -27.264 -37.917  -2.016 1.00 . A A .  19 LYS HE3  1 1 
       11 23413 1 1  24 LYS HG2  H -26.851 -35.928  -0.777 1.00 . A A .  19 LYS HG2  1 1 
       11 23414 1 1  24 LYS HG3  H -25.927 -35.483  -2.219 1.00 . A A .  19 LYS HG3  1 1 
       11 23415 1 1  24 LYS HZ1  H -26.394 -38.703  -4.206 1.00 . A A .  19 LYS HZ1  1 1 
       11 23416 1 1  24 LYS HZ2  H -24.868 -38.120  -3.749 1.00 . A A .  19 LYS HZ2  1 1 
       11 23417 1 1  24 LYS HZ3  H -26.172 -37.048  -3.921 1.00 . A A .  19 LYS HZ3  1 1 
       11 23418 1 1  24 LYS N    N -25.401 -32.896  -1.498 1.00 . A A .  19 LYS N    1 1 
       11 23419 1 1  24 LYS NZ   N -25.895 -38.007  -3.621 1.00 . A A .  19 LYS NZ   1 1 
       11 23420 1 1  24 LYS O    O -23.580 -32.185   0.367 1.00 . A A .  19 LYS O    1 1 
       11 23421 1 1  25 ARG C    C -22.707 -31.739   2.941 1.00 . A A .  20 ARG C    1 1 
       11 23422 1 1  25 ARG CA   C -24.181 -32.013   2.943 1.00 . A A .  20 ARG CA   1 1 
       11 23423 1 1  25 ARG CB   C -24.605 -32.331   4.376 1.00 . A A .  20 ARG CB   1 1 
       11 23424 1 1  25 ARG CD   C -26.500 -30.726   4.579 1.00 . A A .  20 ARG CD   1 1 
       11 23425 1 1  25 ARG CG   C -26.126 -32.209   4.510 1.00 . A A .  20 ARG CG   1 1 
       11 23426 1 1  25 ARG CZ   C -25.779 -30.306   6.884 1.00 . A A .  20 ARG CZ   1 1 
       11 23427 1 1  25 ARG H    H -25.296 -33.710   2.345 1.00 . A A .  20 ARG H    1 1 
       11 23428 1 1  25 ARG HA   H -24.688 -31.114   2.649 1.00 . A A .  20 ARG HA   1 1 
       11 23429 1 1  25 ARG HB2  H -24.290 -33.336   4.634 1.00 . A A .  20 ARG HB2  1 1 
       11 23430 1 1  25 ARG HB3  H -24.129 -31.627   5.052 1.00 . A A .  20 ARG HB3  1 1 
       11 23431 1 1  25 ARG HD2  H -26.339 -30.274   3.612 1.00 . A A .  20 ARG HD2  1 1 
       11 23432 1 1  25 ARG HD3  H -27.543 -30.627   4.848 1.00 . A A .  20 ARG HD3  1 1 
       11 23433 1 1  25 ARG HE   H -25.009 -29.374   5.272 1.00 . A A .  20 ARG HE   1 1 
       11 23434 1 1  25 ARG HG2  H -26.601 -32.656   3.646 1.00 . A A .  20 ARG HG2  1 1 
       11 23435 1 1  25 ARG HG3  H -26.457 -32.711   5.400 1.00 . A A .  20 ARG HG3  1 1 
       11 23436 1 1  25 ARG HH11 H -27.226 -31.665   6.620 1.00 . A A .  20 ARG HH11 1 1 
       11 23437 1 1  25 ARG HH12 H -26.736 -31.395   8.261 1.00 . A A .  20 ARG HH12 1 1 
       11 23438 1 1  25 ARG HH21 H -24.338 -29.002   7.454 1.00 . A A .  20 ARG HH21 1 1 
       11 23439 1 1  25 ARG HH22 H -25.106 -29.891   8.746 1.00 . A A .  20 ARG HH22 1 1 
       11 23440 1 1  25 ARG N    N -24.609 -33.097   2.041 1.00 . A A .  20 ARG N    1 1 
       11 23441 1 1  25 ARG NE   N -25.666 -30.043   5.577 1.00 . A A .  20 ARG NE   1 1 
       11 23442 1 1  25 ARG NH1  N -26.646 -31.188   7.286 1.00 . A A .  20 ARG NH1  1 1 
       11 23443 1 1  25 ARG NH2  N -25.017 -29.684   7.756 1.00 . A A .  20 ARG NH2  1 1 
       11 23444 1 1  25 ARG O    O -22.240 -30.882   3.697 1.00 . A A .  20 ARG O    1 1 
       11 23445 1 1  26 LEU C    C -20.582 -30.522   1.148 1.00 . A A .  21 LEU C    1 1 
       11 23446 1 1  26 LEU CA   C -20.579 -31.863   1.852 1.00 . A A .  21 LEU CA   1 1 
       11 23447 1 1  26 LEU CB   C -19.824 -32.876   0.955 1.00 . A A .  21 LEU CB   1 1 
       11 23448 1 1  26 LEU CD1  C -20.114 -34.125  -1.233 1.00 . A A .  21 LEU CD1  1 1 
       11 23449 1 1  26 LEU CD2  C -21.341 -34.869   0.799 1.00 . A A .  21 LEU CD2  1 1 
       11 23450 1 1  26 LEU CG   C -20.813 -33.652   0.046 1.00 . A A .  21 LEU CG   1 1 
       11 23451 1 1  26 LEU H    H -22.363 -32.831   1.283 1.00 . A A .  21 LEU H    1 1 
       11 23452 1 1  26 LEU HA   H -20.094 -31.783   2.807 1.00 . A A .  21 LEU HA   1 1 
       11 23453 1 1  26 LEU HB2  H -19.114 -32.345   0.341 1.00 . A A .  21 LEU HB2  1 1 
       11 23454 1 1  26 LEU HB3  H -19.303 -33.567   1.572 1.00 . A A .  21 LEU HB3  1 1 
       11 23455 1 1  26 LEU HD11 H -19.360 -34.855  -0.987 1.00 . A A .  21 LEU HD11 1 1 
       11 23456 1 1  26 LEU HD12 H -19.655 -33.283  -1.729 1.00 . A A .  21 LEU HD12 1 1 
       11 23457 1 1  26 LEU HD13 H -20.844 -34.574  -1.892 1.00 . A A .  21 LEU HD13 1 1 
       11 23458 1 1  26 LEU HD21 H -20.559 -35.615   0.874 1.00 . A A .  21 LEU HD21 1 1 
       11 23459 1 1  26 LEU HD22 H -22.181 -35.285   0.261 1.00 . A A .  21 LEU HD22 1 1 
       11 23460 1 1  26 LEU HD23 H -21.654 -34.574   1.787 1.00 . A A .  21 LEU HD23 1 1 
       11 23461 1 1  26 LEU HG   H -21.638 -33.007  -0.228 1.00 . A A .  21 LEU HG   1 1 
       11 23462 1 1  26 LEU N    N -21.988 -32.279   2.019 1.00 . A A .  21 LEU N    1 1 
       11 23463 1 1  26 LEU O    O -21.468 -30.299   0.324 1.00 . A A .  21 LEU O    1 1 
       11 23464 1 1  27 GLN C    C -18.814 -28.010  -0.212 1.00 . A A .  22 GLN C    1 1 
       11 23465 1 1  27 GLN CA   C -19.856 -28.235   0.885 1.00 . A A .  22 GLN CA   1 1 
       11 23466 1 1  27 GLN CB   C -19.691 -27.137   1.938 1.00 . A A .  22 GLN CB   1 1 
       11 23467 1 1  27 GLN CD   C -20.657 -26.125   4.003 1.00 . A A .  22 GLN CD   1 1 
       11 23468 1 1  27 GLN CG   C -20.816 -27.229   2.971 1.00 . A A .  22 GLN CG   1 1 
       11 23469 1 1  27 GLN H    H -19.104 -29.584   2.273 1.00 . A A .  22 GLN H    1 1 
       11 23470 1 1  27 GLN HA   H -20.841 -28.147   0.454 1.00 . A A .  22 GLN HA   1 1 
       11 23471 1 1  27 GLN HB2  H -18.740 -27.253   2.431 1.00 . A A .  22 GLN HB2  1 1 
       11 23472 1 1  27 GLN HB3  H -19.728 -26.169   1.456 1.00 . A A .  22 GLN HB3  1 1 
       11 23473 1 1  27 GLN HE21 H -20.620 -27.362   5.555 1.00 . A A .  22 GLN HE21 1 1 
       11 23474 1 1  27 GLN HE22 H -20.483 -25.701   5.923 1.00 . A A .  22 GLN HE22 1 1 
       11 23475 1 1  27 GLN HG2  H -21.772 -27.124   2.478 1.00 . A A .  22 GLN HG2  1 1 
       11 23476 1 1  27 GLN HG3  H -20.768 -28.184   3.465 1.00 . A A .  22 GLN HG3  1 1 
       11 23477 1 1  27 GLN N    N -19.719 -29.548   1.509 1.00 . A A .  22 GLN N    1 1 
       11 23478 1 1  27 GLN NE2  N -20.579 -26.420   5.261 1.00 . A A .  22 GLN NE2  1 1 
       11 23479 1 1  27 GLN O    O -17.656 -28.373  -0.085 1.00 . A A .  22 GLN O    1 1 
       11 23480 1 1  27 GLN OE1  O -20.584 -24.953   3.649 1.00 . A A .  22 GLN OE1  1 1 
       11 23481 1 1  28 THR C    C -18.233 -25.869  -2.687 1.00 . A A .  23 THR C    1 1 
       11 23482 1 1  28 THR CA   C -18.479 -27.358  -2.464 1.00 . A A .  23 THR CA   1 1 
       11 23483 1 1  28 THR CB   C -19.078 -28.063  -3.683 1.00 . A A .  23 THR CB   1 1 
       11 23484 1 1  28 THR CG2  C -18.318 -29.354  -3.955 1.00 . A A .  23 THR CG2  1 1 
       11 23485 1 1  28 THR H    H -20.302 -27.591  -1.235 1.00 . A A .  23 THR H    1 1 
       11 23486 1 1  28 THR HA   H -17.523 -27.811  -2.242 1.00 . A A .  23 THR HA   1 1 
       11 23487 1 1  28 THR HB   H -19.000 -27.427  -4.548 1.00 . A A .  23 THR HB   1 1 
       11 23488 1 1  28 THR HG1  H -20.824 -27.628  -2.914 1.00 . A A .  23 THR HG1  1 1 
       11 23489 1 1  28 THR HG21 H -18.195 -29.907  -3.033 1.00 . A A .  23 THR HG21 1 1 
       11 23490 1 1  28 THR HG22 H -17.345 -29.119  -4.368 1.00 . A A .  23 THR HG22 1 1 
       11 23491 1 1  28 THR HG23 H -18.873 -29.953  -4.664 1.00 . A A .  23 THR HG23 1 1 
       11 23492 1 1  28 THR N    N -19.325 -27.545  -1.303 1.00 . A A .  23 THR N    1 1 
       11 23493 1 1  28 THR O    O -19.127 -25.044  -2.498 1.00 . A A .  23 THR O    1 1 
       11 23494 1 1  28 THR OG1  O -20.439 -28.371  -3.426 1.00 . A A .  23 THR OG1  1 1 
       11 23495 1 1  29 PHE C    C -15.719 -23.885  -4.328 1.00 . A A .  24 PHE C    1 1 
       11 23496 1 1  29 PHE CA   C -16.571 -24.139  -3.107 1.00 . A A .  24 PHE CA   1 1 
       11 23497 1 1  29 PHE CB   C -15.693 -23.783  -1.903 1.00 . A A .  24 PHE CB   1 1 
       11 23498 1 1  29 PHE CD1  C -17.297 -23.072  -0.105 1.00 . A A .  24 PHE CD1  1 1 
       11 23499 1 1  29 PHE CD2  C -16.229 -25.239   0.080 1.00 . A A .  24 PHE CD2  1 1 
       11 23500 1 1  29 PHE CE1  C -17.977 -23.299   1.089 1.00 . A A .  24 PHE CE1  1 1 
       11 23501 1 1  29 PHE CE2  C -16.906 -25.468   1.278 1.00 . A A .  24 PHE CE2  1 1 
       11 23502 1 1  29 PHE CG   C -16.425 -24.037  -0.613 1.00 . A A .  24 PHE CG   1 1 
       11 23503 1 1  29 PHE CZ   C -17.786 -24.496   1.786 1.00 . A A .  24 PHE CZ   1 1 
       11 23504 1 1  29 PHE H    H -16.304 -26.245  -3.130 1.00 . A A .  24 PHE H    1 1 
       11 23505 1 1  29 PHE HA   H -17.428 -23.499  -3.107 1.00 . A A .  24 PHE HA   1 1 
       11 23506 1 1  29 PHE HB2  H -14.797 -24.383  -1.932 1.00 . A A .  24 PHE HB2  1 1 
       11 23507 1 1  29 PHE HB3  H -15.420 -22.739  -1.957 1.00 . A A .  24 PHE HB3  1 1 
       11 23508 1 1  29 PHE HD1  H -17.447 -22.152  -0.640 1.00 . A A .  24 PHE HD1  1 1 
       11 23509 1 1  29 PHE HD2  H -15.554 -25.986  -0.315 1.00 . A A .  24 PHE HD2  1 1 
       11 23510 1 1  29 PHE HE1  H -18.655 -22.551   1.471 1.00 . A A .  24 PHE HE1  1 1 
       11 23511 1 1  29 PHE HE2  H -16.759 -26.389   1.807 1.00 . A A .  24 PHE HE2  1 1 
       11 23512 1 1  29 PHE HZ   H -18.312 -24.671   2.712 1.00 . A A .  24 PHE HZ   1 1 
       11 23513 1 1  29 PHE N    N -16.983 -25.535  -3.021 1.00 . A A .  24 PHE N    1 1 
       11 23514 1 1  29 PHE O    O -14.709 -24.567  -4.522 1.00 . A A .  24 PHE O    1 1 
       11 23515 1 1  30 ALA C    C -14.279 -21.565  -6.093 1.00 . A A .  25 ALA C    1 1 
       11 23516 1 1  30 ALA CA   C -15.313 -22.662  -6.339 1.00 . A A .  25 ALA CA   1 1 
       11 23517 1 1  30 ALA CB   C -16.235 -22.262  -7.508 1.00 . A A .  25 ALA CB   1 1 
       11 23518 1 1  30 ALA H    H -17.028 -22.648  -5.140 1.00 . A A .  25 ALA H    1 1 
       11 23519 1 1  30 ALA HA   H -14.794 -23.568  -6.607 1.00 . A A .  25 ALA HA   1 1 
       11 23520 1 1  30 ALA HB1  H -15.697 -22.350  -8.440 1.00 . A A .  25 ALA HB1  1 1 
       11 23521 1 1  30 ALA HB2  H -16.565 -21.243  -7.386 1.00 . A A .  25 ALA HB2  1 1 
       11 23522 1 1  30 ALA HB3  H -17.088 -22.918  -7.527 1.00 . A A .  25 ALA HB3  1 1 
       11 23523 1 1  30 ALA N    N -16.088 -22.918  -5.141 1.00 . A A .  25 ALA N    1 1 
       11 23524 1 1  30 ALA O    O -14.496 -20.619  -5.330 1.00 . A A .  25 ALA O    1 1 
       11 23525 1 1  31 PHE C    C -11.871 -20.081  -8.111 1.00 . A A .  26 PHE C    1 1 
       11 23526 1 1  31 PHE CA   C -12.106 -20.711  -6.780 1.00 . A A .  26 PHE CA   1 1 
       11 23527 1 1  31 PHE CB   C -10.802 -21.372  -6.334 1.00 . A A .  26 PHE CB   1 1 
       11 23528 1 1  31 PHE CD1  C -10.542 -20.013  -4.236 1.00 . A A .  26 PHE CD1  1 1 
       11 23529 1 1  31 PHE CD2  C -10.572 -22.433  -4.064 1.00 . A A .  26 PHE CD2  1 1 
       11 23530 1 1  31 PHE CE1  C -10.349 -19.913  -2.864 1.00 . A A .  26 PHE CE1  1 1 
       11 23531 1 1  31 PHE CE2  C -10.385 -22.328  -2.688 1.00 . A A .  26 PHE CE2  1 1 
       11 23532 1 1  31 PHE CG   C -10.654 -21.278  -4.842 1.00 . A A .  26 PHE CG   1 1 
       11 23533 1 1  31 PHE CZ   C -10.270 -21.071  -2.087 1.00 . A A .  26 PHE CZ   1 1 
       11 23534 1 1  31 PHE H    H -13.245 -22.333  -7.572 1.00 . A A .  26 PHE H    1 1 
       11 23535 1 1  31 PHE HA   H -12.359 -19.944  -6.068 1.00 . A A .  26 PHE HA   1 1 
       11 23536 1 1  31 PHE HB2  H -10.807 -22.409  -6.628 1.00 . A A .  26 PHE HB2  1 1 
       11 23537 1 1  31 PHE HB3  H  -9.966 -20.876  -6.807 1.00 . A A .  26 PHE HB3  1 1 
       11 23538 1 1  31 PHE HD1  H -10.607 -19.118  -4.834 1.00 . A A .  26 PHE HD1  1 1 
       11 23539 1 1  31 PHE HD2  H -10.663 -23.403  -4.524 1.00 . A A .  26 PHE HD2  1 1 
       11 23540 1 1  31 PHE HE1  H -10.267 -18.938  -2.401 1.00 . A A .  26 PHE HE1  1 1 
       11 23541 1 1  31 PHE HE2  H -10.321 -23.212  -2.089 1.00 . A A .  26 PHE HE2  1 1 
       11 23542 1 1  31 PHE HZ   H -10.114 -20.995  -1.026 1.00 . A A .  26 PHE HZ   1 1 
       11 23543 1 1  31 PHE N    N -13.205 -21.670  -6.842 1.00 . A A .  26 PHE N    1 1 
       11 23544 1 1  31 PHE O    O -12.114 -20.702  -9.145 1.00 . A A .  26 PHE O    1 1 
       11 23545 1 1  32 SER C    C  -9.330 -17.944  -9.056 1.00 . A A .  27 SER C    1 1 
       11 23546 1 1  32 SER CA   C -10.804 -18.281  -9.295 1.00 . A A .  27 SER CA   1 1 
       11 23547 1 1  32 SER CB   C -11.617 -16.999  -9.572 1.00 . A A .  27 SER CB   1 1 
       11 23548 1 1  32 SER H    H -10.928 -18.519  -7.252 1.00 . A A .  27 SER H    1 1 
       11 23549 1 1  32 SER HA   H -10.901 -18.965 -10.113 1.00 . A A .  27 SER HA   1 1 
       11 23550 1 1  32 SER HB2  H -11.013 -16.300 -10.125 1.00 . A A .  27 SER HB2  1 1 
       11 23551 1 1  32 SER HB3  H -12.491 -17.249 -10.160 1.00 . A A .  27 SER HB3  1 1 
       11 23552 1 1  32 SER HG   H -11.713 -16.951  -7.596 1.00 . A A .  27 SER HG   1 1 
       11 23553 1 1  32 SER N    N -11.265 -18.910  -8.090 1.00 . A A .  27 SER N    1 1 
       11 23554 1 1  32 SER O    O  -9.020 -17.276  -8.066 1.00 . A A .  27 SER O    1 1 
       11 23555 1 1  32 SER OG   O -12.021 -16.389  -8.330 1.00 . A A .  27 SER OG   1 1 
       11 23556 1 1  33 VAL C    C  -6.378 -17.713 -10.928 1.00 . A A .  28 VAL C    1 1 
       11 23557 1 1  33 VAL CA   C  -6.974 -18.245  -9.666 1.00 . A A .  28 VAL CA   1 1 
       11 23558 1 1  33 VAL CB   C  -6.257 -19.581  -9.260 1.00 . A A .  28 VAL CB   1 1 
       11 23559 1 1  33 VAL CG1  C  -7.253 -20.753  -9.306 1.00 . A A .  28 VAL CG1  1 1 
       11 23560 1 1  33 VAL CG2  C  -5.051 -19.907 -10.211 1.00 . A A .  28 VAL CG2  1 1 
       11 23561 1 1  33 VAL H    H  -8.692 -18.957 -10.692 1.00 . A A .  28 VAL H    1 1 
       11 23562 1 1  33 VAL HA   H  -6.839 -17.523  -8.885 1.00 . A A .  28 VAL HA   1 1 
       11 23563 1 1  33 VAL HB   H  -5.892 -19.478  -8.251 1.00 . A A .  28 VAL HB   1 1 
       11 23564 1 1  33 VAL HG11 H  -8.160 -20.478  -8.779 1.00 . A A .  28 VAL HG11 1 1 
       11 23565 1 1  33 VAL HG12 H  -6.811 -21.617  -8.841 1.00 . A A .  28 VAL HG12 1 1 
       11 23566 1 1  33 VAL HG13 H  -7.490 -20.982 -10.331 1.00 . A A .  28 VAL HG13 1 1 
       11 23567 1 1  33 VAL HG21 H  -4.500 -20.753  -9.813 1.00 . A A .  28 VAL HG21 1 1 
       11 23568 1 1  33 VAL HG22 H  -4.391 -19.053 -10.282 1.00 . A A .  28 VAL HG22 1 1 
       11 23569 1 1  33 VAL HG23 H  -5.407 -20.156 -11.195 1.00 . A A .  28 VAL HG23 1 1 
       11 23570 1 1  33 VAL N    N  -8.419 -18.476  -9.872 1.00 . A A .  28 VAL N    1 1 
       11 23571 1 1  33 VAL O    O  -6.624 -18.303 -12.000 1.00 . A A .  28 VAL O    1 1 
       11 23572 1 1  34 ARG C    C  -3.512 -16.757 -12.134 1.00 . A A .  29 ARG C    1 1 
       11 23573 1 1  34 ARG CA   C  -4.920 -16.235 -12.092 1.00 . A A .  29 ARG CA   1 1 
       11 23574 1 1  34 ARG CB   C  -4.925 -14.711 -12.192 1.00 . A A .  29 ARG CB   1 1 
       11 23575 1 1  34 ARG CD   C  -5.642 -13.731 -14.377 1.00 . A A .  29 ARG CD   1 1 
       11 23576 1 1  34 ARG CG   C  -4.459 -14.304 -13.600 1.00 . A A .  29 ARG CG   1 1 
       11 23577 1 1  34 ARG CZ   C  -6.180 -13.118 -16.660 1.00 . A A .  29 ARG CZ   1 1 
       11 23578 1 1  34 ARG H    H  -5.297 -16.138 -10.094 1.00 . A A .  29 ARG H    1 1 
       11 23579 1 1  34 ARG HA   H  -5.456 -16.639 -12.929 1.00 . A A .  29 ARG HA   1 1 
       11 23580 1 1  34 ARG HB2  H  -5.931 -14.342 -12.010 1.00 . A A .  29 ARG HB2  1 1 
       11 23581 1 1  34 ARG HB3  H  -4.246 -14.301 -11.456 1.00 . A A .  29 ARG HB3  1 1 
       11 23582 1 1  34 ARG HD2  H  -6.476 -14.408 -14.302 1.00 . A A .  29 ARG HD2  1 1 
       11 23583 1 1  34 ARG HD3  H  -5.920 -12.774 -13.952 1.00 . A A .  29 ARG HD3  1 1 
       11 23584 1 1  34 ARG HE   H  -4.382 -13.786 -16.090 1.00 . A A .  29 ARG HE   1 1 
       11 23585 1 1  34 ARG HG2  H  -3.688 -13.557 -13.517 1.00 . A A .  29 ARG HG2  1 1 
       11 23586 1 1  34 ARG HG3  H  -4.070 -15.161 -14.119 1.00 . A A .  29 ARG HG3  1 1 
       11 23587 1 1  34 ARG HH11 H  -7.622 -12.847 -15.308 1.00 . A A .  29 ARG HH11 1 1 
       11 23588 1 1  34 ARG HH12 H  -8.052 -12.422 -16.947 1.00 . A A .  29 ARG HH12 1 1 
       11 23589 1 1  34 ARG HH21 H  -4.926 -13.322 -18.197 1.00 . A A .  29 ARG HH21 1 1 
       11 23590 1 1  34 ARG HH22 H  -6.506 -12.711 -18.581 1.00 . A A .  29 ARG HH22 1 1 
       11 23591 1 1  34 ARG N    N  -5.547 -16.669 -10.886 1.00 . A A .  29 ARG N    1 1 
       11 23592 1 1  34 ARG NE   N  -5.292 -13.553 -15.781 1.00 . A A .  29 ARG NE   1 1 
       11 23593 1 1  34 ARG NH1  N  -7.369 -12.778 -16.270 1.00 . A A .  29 ARG NH1  1 1 
       11 23594 1 1  34 ARG NH2  N  -5.852 -13.042 -17.904 1.00 . A A .  29 ARG NH2  1 1 
       11 23595 1 1  34 ARG O    O  -2.828 -16.858 -11.086 1.00 . A A .  29 ARG O    1 1 
       11 23596 1 1  35 TRP C    C  -0.869 -16.748 -14.108 1.00 . A A .  30 TRP C    1 1 
       11 23597 1 1  35 TRP CA   C  -1.850 -17.769 -13.559 1.00 . A A .  30 TRP CA   1 1 
       11 23598 1 1  35 TRP CB   C  -2.021 -18.883 -14.594 1.00 . A A .  30 TRP CB   1 1 
       11 23599 1 1  35 TRP CD1  C  -4.316 -19.839 -14.098 1.00 . A A .  30 TRP CD1  1 1 
       11 23600 1 1  35 TRP CD2  C  -2.657 -21.253 -13.534 1.00 . A A .  30 TRP CD2  1 1 
       11 23601 1 1  35 TRP CE2  C  -3.886 -21.910 -13.222 1.00 . A A .  30 TRP CE2  1 1 
       11 23602 1 1  35 TRP CE3  C  -1.451 -21.940 -13.272 1.00 . A A .  30 TRP CE3  1 1 
       11 23603 1 1  35 TRP CG   C  -2.961 -19.937 -14.081 1.00 . A A .  30 TRP CG   1 1 
       11 23604 1 1  35 TRP CH2  C  -2.709 -23.861 -12.422 1.00 . A A .  30 TRP CH2  1 1 
       11 23605 1 1  35 TRP CZ2  C  -3.912 -23.190 -12.676 1.00 . A A .  30 TRP CZ2  1 1 
       11 23606 1 1  35 TRP CZ3  C  -1.478 -23.241 -12.718 1.00 . A A .  30 TRP CZ3  1 1 
       11 23607 1 1  35 TRP H    H  -3.770 -17.004 -14.065 1.00 . A A .  30 TRP H    1 1 
       11 23608 1 1  35 TRP HA   H  -1.479 -18.183 -12.657 1.00 . A A .  30 TRP HA   1 1 
       11 23609 1 1  35 TRP HB2  H  -2.414 -18.462 -15.502 1.00 . A A .  30 TRP HB2  1 1 
       11 23610 1 1  35 TRP HB3  H  -1.059 -19.330 -14.801 1.00 . A A .  30 TRP HB3  1 1 
       11 23611 1 1  35 TRP HD1  H  -4.876 -18.992 -14.443 1.00 . A A .  30 TRP HD1  1 1 
       11 23612 1 1  35 TRP HE1  H  -5.854 -21.181 -13.466 1.00 . A A .  30 TRP HE1  1 1 
       11 23613 1 1  35 TRP HE3  H  -0.501 -21.467 -13.497 1.00 . A A .  30 TRP HE3  1 1 
       11 23614 1 1  35 TRP HH2  H  -2.725 -24.853 -11.999 1.00 . A A .  30 TRP HH2  1 1 
       11 23615 1 1  35 TRP HZ2  H  -4.855 -23.661 -12.446 1.00 . A A .  30 TRP HZ2  1 1 
       11 23616 1 1  35 TRP HZ3  H  -0.548 -23.769 -12.524 1.00 . A A .  30 TRP HZ3  1 1 
       11 23617 1 1  35 TRP N    N  -3.131 -17.152 -13.324 1.00 . A A .  30 TRP N    1 1 
       11 23618 1 1  35 TRP NE1  N  -4.863 -21.007 -13.587 1.00 . A A .  30 TRP NE1  1 1 
       11 23619 1 1  35 TRP O    O  -1.237 -15.912 -14.949 1.00 . A A .  30 TRP O    1 1 
       11 23620 1 1  36 SER C    C   1.535 -15.790 -15.490 1.00 . A A .  31 SER C    1 1 
       11 23621 1 1  36 SER CA   C   1.381 -15.812 -13.986 1.00 . A A .  31 SER CA   1 1 
       11 23622 1 1  36 SER CB   C   2.704 -16.144 -13.319 1.00 . A A .  31 SER CB   1 1 
       11 23623 1 1  36 SER H    H   0.516 -17.353 -12.801 1.00 . A A .  31 SER H    1 1 
       11 23624 1 1  36 SER HA   H   1.056 -14.836 -13.660 1.00 . A A .  31 SER HA   1 1 
       11 23625 1 1  36 SER HB2  H   3.248 -16.851 -13.924 1.00 . A A .  31 SER HB2  1 1 
       11 23626 1 1  36 SER HB3  H   3.286 -15.239 -13.213 1.00 . A A .  31 SER HB3  1 1 
       11 23627 1 1  36 SER HG   H   2.707 -17.681 -12.083 1.00 . A A .  31 SER HG   1 1 
       11 23628 1 1  36 SER N    N   0.369 -16.801 -13.607 1.00 . A A .  31 SER N    1 1 
       11 23629 1 1  36 SER O    O   1.880 -14.766 -16.077 1.00 . A A .  31 SER O    1 1 
       11 23630 1 1  36 SER OG   O   2.444 -16.721 -12.036 1.00 . A A .  31 SER OG   1 1 
       11 23631 1 1  37 ASP C    C   0.224 -16.257 -18.174 1.00 . A A .  32 ASP C    1 1 
       11 23632 1 1  37 ASP CA   C   1.396 -17.026 -17.544 1.00 . A A .  32 ASP CA   1 1 
       11 23633 1 1  37 ASP CB   C   1.365 -18.502 -17.992 1.00 . A A .  32 ASP CB   1 1 
       11 23634 1 1  37 ASP CG   C   0.097 -19.184 -17.501 1.00 . A A .  32 ASP CG   1 1 
       11 23635 1 1  37 ASP H    H   1.172 -17.713 -15.532 1.00 . A A .  32 ASP H    1 1 
       11 23636 1 1  37 ASP HA   H   2.328 -16.572 -17.855 1.00 . A A .  32 ASP HA   1 1 
       11 23637 1 1  37 ASP HB2  H   1.397 -18.546 -19.069 1.00 . A A .  32 ASP HB2  1 1 
       11 23638 1 1  37 ASP HB3  H   2.229 -19.017 -17.591 1.00 . A A .  32 ASP HB3  1 1 
       11 23639 1 1  37 ASP N    N   1.278 -16.920 -16.098 1.00 . A A .  32 ASP N    1 1 
       11 23640 1 1  37 ASP O    O   0.093 -16.167 -19.393 1.00 . A A .  32 ASP O    1 1 
       11 23641 1 1  37 ASP OD1  O  -0.926 -18.539 -17.460 1.00 . A A .  32 ASP OD1  1 1 
       11 23642 1 1  37 ASP OD2  O   0.162 -20.342 -17.175 1.00 . A A .  32 ASP OD2  1 1 
       11 23643 1 1  38 GLY C    C  -2.973 -15.439 -17.628 1.00 . A A .  33 GLY C    1 1 
       11 23644 1 1  38 GLY CA   C  -1.648 -14.745 -17.688 1.00 . A A .  33 GLY CA   1 1 
       11 23645 1 1  38 GLY H    H  -0.386 -15.748 -16.347 1.00 . A A .  33 GLY H    1 1 
       11 23646 1 1  38 GLY HA2  H  -1.664 -13.899 -17.017 1.00 . A A .  33 GLY HA2  1 1 
       11 23647 1 1  38 GLY HA3  H  -1.480 -14.395 -18.690 1.00 . A A .  33 GLY HA3  1 1 
       11 23648 1 1  38 GLY N    N  -0.567 -15.639 -17.302 1.00 . A A .  33 GLY N    1 1 
       11 23649 1 1  38 GLY O    O  -4.019 -14.796 -17.755 1.00 . A A .  33 GLY O    1 1 
       11 23650 1 1  39 SER C    C  -5.024 -17.176 -16.347 1.00 . A A .  34 SER C    1 1 
       11 23651 1 1  39 SER CA   C  -4.191 -17.498 -17.558 1.00 . A A .  34 SER CA   1 1 
       11 23652 1 1  39 SER CB   C  -3.945 -19.009 -17.610 1.00 . A A .  34 SER CB   1 1 
       11 23653 1 1  39 SER H    H  -2.077 -17.211 -17.601 1.00 . A A .  34 SER H    1 1 
       11 23654 1 1  39 SER HA   H  -4.731 -17.200 -18.439 1.00 . A A .  34 SER HA   1 1 
       11 23655 1 1  39 SER HB2  H  -3.646 -19.357 -16.644 1.00 . A A .  34 SER HB2  1 1 
       11 23656 1 1  39 SER HB3  H  -4.866 -19.507 -17.891 1.00 . A A .  34 SER HB3  1 1 
       11 23657 1 1  39 SER HG   H  -2.046 -19.051 -18.142 1.00 . A A .  34 SER HG   1 1 
       11 23658 1 1  39 SER N    N  -2.942 -16.744 -17.502 1.00 . A A .  34 SER N    1 1 
       11 23659 1 1  39 SER O    O  -4.488 -16.975 -15.267 1.00 . A A .  34 SER O    1 1 
       11 23660 1 1  39 SER OG   O  -2.921 -19.307 -18.558 1.00 . A A .  34 SER OG   1 1 
       11 23661 1 1  40 ASP C    C  -7.876 -18.517 -15.208 1.00 . A A .  35 ASP C    1 1 
       11 23662 1 1  40 ASP CA   C  -7.199 -17.175 -15.341 1.00 . A A .  35 ASP CA   1 1 
       11 23663 1 1  40 ASP CB   C  -8.249 -16.083 -15.544 1.00 . A A .  35 ASP CB   1 1 
       11 23664 1 1  40 ASP CG   C  -8.932 -15.738 -14.218 1.00 . A A .  35 ASP CG   1 1 
       11 23665 1 1  40 ASP H    H  -6.720 -17.629 -17.309 1.00 . A A .  35 ASP H    1 1 
       11 23666 1 1  40 ASP HA   H  -6.619 -16.970 -14.456 1.00 . A A .  35 ASP HA   1 1 
       11 23667 1 1  40 ASP HB2  H  -7.771 -15.204 -15.941 1.00 . A A .  35 ASP HB2  1 1 
       11 23668 1 1  40 ASP HB3  H  -8.990 -16.432 -16.246 1.00 . A A .  35 ASP HB3  1 1 
       11 23669 1 1  40 ASP N    N  -6.328 -17.274 -16.483 1.00 . A A .  35 ASP N    1 1 
       11 23670 1 1  40 ASP O    O  -8.116 -19.169 -16.226 1.00 . A A .  35 ASP O    1 1 
       11 23671 1 1  40 ASP OD1  O  -8.845 -16.517 -13.291 1.00 . A A .  35 ASP OD1  1 1 
       11 23672 1 1  40 ASP OD2  O  -9.526 -14.682 -14.148 1.00 . A A .  35 ASP OD2  1 1 
       11 23673 1 1  41 THR C    C -10.106 -20.025 -12.849 1.00 . A A .  36 THR C    1 1 
       11 23674 1 1  41 THR CA   C  -9.027 -20.143 -13.892 1.00 . A A .  36 THR CA   1 1 
       11 23675 1 1  41 THR CB   C  -8.083 -21.288 -13.535 1.00 . A A .  36 THR CB   1 1 
       11 23676 1 1  41 THR CG2  C  -7.490 -21.892 -14.808 1.00 . A A .  36 THR CG2  1 1 
       11 23677 1 1  41 THR H    H  -8.267 -18.253 -13.280 1.00 . A A .  36 THR H    1 1 
       11 23678 1 1  41 THR HA   H  -9.491 -20.369 -14.835 1.00 . A A .  36 THR HA   1 1 
       11 23679 1 1  41 THR HB   H  -8.634 -22.054 -13.010 1.00 . A A .  36 THR HB   1 1 
       11 23680 1 1  41 THR HG1  H  -7.244 -19.871 -12.430 1.00 . A A .  36 THR HG1  1 1 
       11 23681 1 1  41 THR HG21 H  -6.804 -22.694 -14.544 1.00 . A A .  36 THR HG21 1 1 
       11 23682 1 1  41 THR HG22 H  -6.956 -21.127 -15.361 1.00 . A A .  36 THR HG22 1 1 
       11 23683 1 1  41 THR HG23 H  -8.287 -22.291 -15.424 1.00 . A A .  36 THR HG23 1 1 
       11 23684 1 1  41 THR N    N  -8.276 -18.902 -14.026 1.00 . A A .  36 THR N    1 1 
       11 23685 1 1  41 THR O    O  -9.873 -19.472 -11.777 1.00 . A A .  36 THR O    1 1 
       11 23686 1 1  41 THR OG1  O  -7.034 -20.803 -12.697 1.00 . A A .  36 THR OG1  1 1 
       11 23687 1 1  42 PHE C    C -12.617 -22.271 -12.003 1.00 . A A .  37 PHE C    1 1 
       11 23688 1 1  42 PHE CA   C -12.301 -20.791 -12.135 1.00 . A A .  37 PHE CA   1 1 
       11 23689 1 1  42 PHE CB   C -13.554 -20.037 -12.600 1.00 . A A .  37 PHE CB   1 1 
       11 23690 1 1  42 PHE CD1  C -12.345 -17.861 -12.959 1.00 . A A .  37 PHE CD1  1 1 
       11 23691 1 1  42 PHE CD2  C -13.571 -18.817 -14.809 1.00 . A A .  37 PHE CD2  1 1 
       11 23692 1 1  42 PHE CE1  C -11.959 -16.795 -13.756 1.00 . A A .  37 PHE CE1  1 1 
       11 23693 1 1  42 PHE CE2  C -13.185 -17.742 -15.614 1.00 . A A .  37 PHE CE2  1 1 
       11 23694 1 1  42 PHE CG   C -13.149 -18.873 -13.477 1.00 . A A .  37 PHE CG   1 1 
       11 23695 1 1  42 PHE CZ   C -12.375 -16.727 -15.083 1.00 . A A .  37 PHE CZ   1 1 
       11 23696 1 1  42 PHE H    H -11.323 -21.154 -13.963 1.00 . A A .  37 PHE H    1 1 
       11 23697 1 1  42 PHE HA   H -11.969 -20.399 -11.198 1.00 . A A .  37 PHE HA   1 1 
       11 23698 1 1  42 PHE HB2  H -14.194 -20.706 -13.154 1.00 . A A .  37 PHE HB2  1 1 
       11 23699 1 1  42 PHE HB3  H -14.085 -19.665 -11.738 1.00 . A A .  37 PHE HB3  1 1 
       11 23700 1 1  42 PHE HD1  H -12.022 -17.907 -11.938 1.00 . A A .  37 PHE HD1  1 1 
       11 23701 1 1  42 PHE HD2  H -14.196 -19.606 -15.214 1.00 . A A .  37 PHE HD2  1 1 
       11 23702 1 1  42 PHE HE1  H -11.329 -16.018 -13.343 1.00 . A A .  37 PHE HE1  1 1 
       11 23703 1 1  42 PHE HE2  H -13.510 -17.693 -16.645 1.00 . A A .  37 PHE HE2  1 1 
       11 23704 1 1  42 PHE HZ   H -12.075 -15.893 -15.699 1.00 . A A .  37 PHE HZ   1 1 
       11 23705 1 1  42 PHE N    N -11.244 -20.662 -13.119 1.00 . A A .  37 PHE N    1 1 
       11 23706 1 1  42 PHE O    O -12.888 -22.921 -13.027 1.00 . A A .  37 PHE O    1 1 
       11 23707 1 1  43 VAL C    C -13.643 -24.539  -9.403 1.00 . A A .  38 VAL C    1 1 
       11 23708 1 1  43 VAL CA   C -12.797 -24.281 -10.664 1.00 . A A .  38 VAL CA   1 1 
       11 23709 1 1  43 VAL CB   C -11.444 -25.007 -10.541 1.00 . A A .  38 VAL CB   1 1 
       11 23710 1 1  43 VAL CG1  C -10.682 -24.929 -11.866 1.00 . A A .  38 VAL CG1  1 1 
       11 23711 1 1  43 VAL CG2  C -10.600 -24.326  -9.442 1.00 . A A .  38 VAL CG2  1 1 
       11 23712 1 1  43 VAL H    H -12.328 -22.384  -9.977 1.00 . A A .  38 VAL H    1 1 
       11 23713 1 1  43 VAL HA   H -13.323 -24.654 -11.534 1.00 . A A .  38 VAL HA   1 1 
       11 23714 1 1  43 VAL HB   H -11.608 -26.038 -10.286 1.00 . A A .  38 VAL HB   1 1 
       11 23715 1 1  43 VAL HG11 H -10.272 -23.938 -11.991 1.00 . A A .  38 VAL HG11 1 1 
       11 23716 1 1  43 VAL HG12 H -11.353 -25.153 -12.684 1.00 . A A .  38 VAL HG12 1 1 
       11 23717 1 1  43 VAL HG13 H  -9.879 -25.653 -11.855 1.00 . A A .  38 VAL HG13 1 1 
       11 23718 1 1  43 VAL HG21 H -11.094 -24.432  -8.490 1.00 . A A .  38 VAL HG21 1 1 
       11 23719 1 1  43 VAL HG22 H -10.486 -23.275  -9.671 1.00 . A A .  38 VAL HG22 1 1 
       11 23720 1 1  43 VAL HG23 H  -9.622 -24.791  -9.394 1.00 . A A .  38 VAL HG23 1 1 
       11 23721 1 1  43 VAL N    N -12.557 -22.850 -10.812 1.00 . A A .  38 VAL N    1 1 
       11 23722 1 1  43 VAL O    O -13.756 -23.656  -8.542 1.00 . A A .  38 VAL O    1 1 
       11 23723 1 1  44 ARG C    C -14.318 -26.940  -7.193 1.00 . A A .  39 ARG C    1 1 
       11 23724 1 1  44 ARG CA   C -15.116 -26.085  -8.169 1.00 . A A .  39 ARG CA   1 1 
       11 23725 1 1  44 ARG CB   C -16.293 -26.914  -8.725 1.00 . A A .  39 ARG CB   1 1 
       11 23726 1 1  44 ARG CD   C -17.175 -26.581 -11.090 1.00 . A A .  39 ARG CD   1 1 
       11 23727 1 1  44 ARG CG   C -17.175 -26.038  -9.646 1.00 . A A .  39 ARG CG   1 1 
       11 23728 1 1  44 ARG CZ   C -17.344 -28.683 -12.327 1.00 . A A .  39 ARG CZ   1 1 
       11 23729 1 1  44 ARG H    H -14.274 -26.342 -10.063 1.00 . A A .  39 ARG H    1 1 
       11 23730 1 1  44 ARG HA   H -15.484 -25.200  -7.682 1.00 . A A .  39 ARG HA   1 1 
       11 23731 1 1  44 ARG HB2  H -15.902 -27.751  -9.282 1.00 . A A .  39 ARG HB2  1 1 
       11 23732 1 1  44 ARG HB3  H -16.890 -27.280  -7.899 1.00 . A A .  39 ARG HB3  1 1 
       11 23733 1 1  44 ARG HD2  H -17.912 -26.040 -11.660 1.00 . A A .  39 ARG HD2  1 1 
       11 23734 1 1  44 ARG HD3  H -16.199 -26.409 -11.531 1.00 . A A .  39 ARG HD3  1 1 
       11 23735 1 1  44 ARG HE   H -17.810 -28.478 -10.366 1.00 . A A .  39 ARG HE   1 1 
       11 23736 1 1  44 ARG HG2  H -18.193 -26.022  -9.271 1.00 . A A .  39 ARG HG2  1 1 
       11 23737 1 1  44 ARG HG3  H -16.786 -25.026  -9.654 1.00 . A A .  39 ARG HG3  1 1 
       11 23738 1 1  44 ARG HH11 H -16.786 -27.054 -13.359 1.00 . A A .  39 ARG HH11 1 1 
       11 23739 1 1  44 ARG HH12 H -16.863 -28.533 -14.257 1.00 . A A .  39 ARG HH12 1 1 
       11 23740 1 1  44 ARG HH21 H -17.878 -30.475 -11.590 1.00 . A A .  39 ARG HH21 1 1 
       11 23741 1 1  44 ARG HH22 H -17.452 -30.462 -13.289 1.00 . A A .  39 ARG HH22 1 1 
       11 23742 1 1  44 ARG N    N -14.233 -25.729  -9.296 1.00 . A A .  39 ARG N    1 1 
       11 23743 1 1  44 ARG NE   N -17.499 -28.009 -11.165 1.00 . A A .  39 ARG NE   1 1 
       11 23744 1 1  44 ARG NH1  N -16.966 -28.045 -13.393 1.00 . A A .  39 ARG NH1  1 1 
       11 23745 1 1  44 ARG NH2  N -17.578 -29.965 -12.399 1.00 . A A .  39 ARG NH2  1 1 
       11 23746 1 1  44 ARG O    O -13.449 -27.687  -7.614 1.00 . A A .  39 ARG O    1 1 
       11 23747 1 1  45 ARG C    C -14.845 -28.130  -3.864 1.00 . A A .  40 ARG C    1 1 
       11 23748 1 1  45 ARG CA   C -13.881 -27.638  -4.925 1.00 . A A .  40 ARG CA   1 1 
       11 23749 1 1  45 ARG CB   C -12.671 -26.901  -4.333 1.00 . A A .  40 ARG CB   1 1 
       11 23750 1 1  45 ARG CD   C -10.765 -26.009  -5.741 1.00 . A A .  40 ARG CD   1 1 
       11 23751 1 1  45 ARG CG   C -11.436 -27.261  -5.191 1.00 . A A .  40 ARG CG   1 1 
       11 23752 1 1  45 ARG CZ   C  -9.878 -26.885  -7.838 1.00 . A A .  40 ARG CZ   1 1 
       11 23753 1 1  45 ARG H    H -15.429 -26.444  -5.588 1.00 . A A .  40 ARG H    1 1 
       11 23754 1 1  45 ARG HA   H -13.516 -28.515  -5.450 1.00 . A A .  40 ARG HA   1 1 
       11 23755 1 1  45 ARG HB2  H -12.842 -25.829  -4.347 1.00 . A A .  40 ARG HB2  1 1 
       11 23756 1 1  45 ARG HB3  H -12.513 -27.227  -3.324 1.00 . A A .  40 ARG HB3  1 1 
       11 23757 1 1  45 ARG HD2  H -11.481 -25.431  -6.313 1.00 . A A .  40 ARG HD2  1 1 
       11 23758 1 1  45 ARG HD3  H -10.390 -25.414  -4.923 1.00 . A A .  40 ARG HD3  1 1 
       11 23759 1 1  45 ARG HE   H  -8.717 -26.281  -6.281 1.00 . A A .  40 ARG HE   1 1 
       11 23760 1 1  45 ARG HG2  H -10.730 -27.800  -4.579 1.00 . A A .  40 ARG HG2  1 1 
       11 23761 1 1  45 ARG HG3  H -11.735 -27.894  -6.010 1.00 . A A .  40 ARG HG3  1 1 
       11 23762 1 1  45 ARG HH11 H -11.895 -26.979  -7.633 1.00 . A A .  40 ARG HH11 1 1 
       11 23763 1 1  45 ARG HH12 H -11.271 -27.534  -9.165 1.00 . A A .  40 ARG HH12 1 1 
       11 23764 1 1  45 ARG HH21 H  -7.921 -26.961  -8.320 1.00 . A A .  40 ARG HH21 1 1 
       11 23765 1 1  45 ARG HH22 H  -9.046 -27.519  -9.557 1.00 . A A .  40 ARG HH22 1 1 
       11 23766 1 1  45 ARG N    N -14.573 -26.816  -5.892 1.00 . A A .  40 ARG N    1 1 
       11 23767 1 1  45 ARG NE   N  -9.656 -26.402  -6.602 1.00 . A A .  40 ARG NE   1 1 
       11 23768 1 1  45 ARG NH1  N -11.109 -27.142  -8.240 1.00 . A A .  40 ARG NH1  1 1 
       11 23769 1 1  45 ARG NH2  N  -8.876 -27.134  -8.628 1.00 . A A .  40 ARG NH2  1 1 
       11 23770 1 1  45 ARG O    O -15.917 -27.566  -3.677 1.00 . A A .  40 ARG O    1 1 
       11 23771 1 1  46 SER C    C -14.663 -29.343  -0.728 1.00 . A A .  41 SER C    1 1 
       11 23772 1 1  46 SER CA   C -15.234 -29.703  -2.091 1.00 . A A .  41 SER CA   1 1 
       11 23773 1 1  46 SER CB   C -15.322 -31.212  -2.237 1.00 . A A .  41 SER CB   1 1 
       11 23774 1 1  46 SER H    H -13.501 -29.405  -3.326 1.00 . A A .  41 SER H    1 1 
       11 23775 1 1  46 SER HA   H -16.233 -29.300  -2.159 1.00 . A A .  41 SER HA   1 1 
       11 23776 1 1  46 SER HB2  H -14.386 -31.656  -1.942 1.00 . A A .  41 SER HB2  1 1 
       11 23777 1 1  46 SER HB3  H -16.110 -31.587  -1.600 1.00 . A A .  41 SER HB3  1 1 
       11 23778 1 1  46 SER HG   H -14.756 -31.904  -4.013 1.00 . A A .  41 SER HG   1 1 
       11 23779 1 1  46 SER N    N -14.433 -29.153  -3.179 1.00 . A A .  41 SER N    1 1 
       11 23780 1 1  46 SER O    O -13.459 -29.324  -0.541 1.00 . A A .  41 SER O    1 1 
       11 23781 1 1  46 SER OG   O -15.597 -31.534  -3.609 1.00 . A A .  41 SER OG   1 1 
       11 23782 1 1  47 TRP C    C -14.212 -30.261   2.000 1.00 . A A .  42 TRP C    1 1 
       11 23783 1 1  47 TRP CA   C -15.096 -29.076   1.635 1.00 . A A .  42 TRP CA   1 1 
       11 23784 1 1  47 TRP CB   C -16.331 -28.977   2.572 1.00 . A A .  42 TRP CB   1 1 
       11 23785 1 1  47 TRP CD1  C -17.192 -31.297   2.103 1.00 . A A .  42 TRP CD1  1 1 
       11 23786 1 1  47 TRP CD2  C -16.982 -30.880   4.290 1.00 . A A .  42 TRP CD2  1 1 
       11 23787 1 1  47 TRP CE2  C -17.449 -32.206   4.176 1.00 . A A .  42 TRP CE2  1 1 
       11 23788 1 1  47 TRP CE3  C -16.769 -30.363   5.574 1.00 . A A .  42 TRP CE3  1 1 
       11 23789 1 1  47 TRP CG   C -16.809 -30.335   2.961 1.00 . A A .  42 TRP CG   1 1 
       11 23790 1 1  47 TRP CH2  C -17.483 -32.468   6.560 1.00 . A A .  42 TRP CH2  1 1 
       11 23791 1 1  47 TRP CZ2  C -17.698 -32.992   5.296 1.00 . A A .  42 TRP CZ2  1 1 
       11 23792 1 1  47 TRP CZ3  C -17.020 -31.155   6.705 1.00 . A A .  42 TRP CZ3  1 1 
       11 23793 1 1  47 TRP H    H -16.495 -29.365   0.068 1.00 . A A .  42 TRP H    1 1 
       11 23794 1 1  47 TRP HA   H -14.518 -28.164   1.714 1.00 . A A .  42 TRP HA   1 1 
       11 23795 1 1  47 TRP HB2  H -16.058 -28.431   3.464 1.00 . A A .  42 TRP HB2  1 1 
       11 23796 1 1  47 TRP HB3  H -17.123 -28.452   2.062 1.00 . A A .  42 TRP HB3  1 1 
       11 23797 1 1  47 TRP HD1  H -17.190 -31.214   1.029 1.00 . A A .  42 TRP HD1  1 1 
       11 23798 1 1  47 TRP HE1  H -17.857 -33.269   2.429 1.00 . A A .  42 TRP HE1  1 1 
       11 23799 1 1  47 TRP HE3  H -16.417 -29.345   5.693 1.00 . A A .  42 TRP HE3  1 1 
       11 23800 1 1  47 TRP HH2  H -17.671 -33.074   7.433 1.00 . A A .  42 TRP HH2  1 1 
       11 23801 1 1  47 TRP HZ2  H -18.056 -34.003   5.185 1.00 . A A .  42 TRP HZ2  1 1 
       11 23802 1 1  47 TRP HZ3  H -16.851 -30.751   7.691 1.00 . A A .  42 TRP HZ3  1 1 
       11 23803 1 1  47 TRP N    N -15.532 -29.247   0.258 1.00 . A A .  42 TRP N    1 1 
       11 23804 1 1  47 TRP NE1  N -17.553 -32.416   2.821 1.00 . A A .  42 TRP NE1  1 1 
       11 23805 1 1  47 TRP O    O -13.153 -30.095   2.577 1.00 . A A .  42 TRP O    1 1 
       11 23806 1 1  48 ASP C    C -12.497 -32.482   0.821 1.00 . A A .  43 ASP C    1 1 
       11 23807 1 1  48 ASP CA   C -13.797 -32.651   1.545 1.00 . A A .  43 ASP CA   1 1 
       11 23808 1 1  48 ASP CB   C -14.551 -33.843   0.935 1.00 . A A .  43 ASP CB   1 1 
       11 23809 1 1  48 ASP CG   C -13.838 -35.127   1.310 1.00 . A A .  43 ASP CG   1 1 
       11 23810 1 1  48 ASP H    H -15.313 -31.430   0.828 1.00 . A A .  43 ASP H    1 1 
       11 23811 1 1  48 ASP HA   H -13.596 -32.861   2.580 1.00 . A A .  43 ASP HA   1 1 
       11 23812 1 1  48 ASP HB2  H -15.565 -33.869   1.311 1.00 . A A .  43 ASP HB2  1 1 
       11 23813 1 1  48 ASP HB3  H -14.569 -33.746  -0.140 1.00 . A A .  43 ASP HB3  1 1 
       11 23814 1 1  48 ASP N    N -14.583 -31.423   1.456 1.00 . A A .  43 ASP N    1 1 
       11 23815 1 1  48 ASP O    O -11.463 -32.986   1.233 1.00 . A A .  43 ASP O    1 1 
       11 23816 1 1  48 ASP OD1  O -13.720 -35.380   2.486 1.00 . A A .  43 ASP OD1  1 1 
       11 23817 1 1  48 ASP OD2  O -13.409 -35.837   0.420 1.00 . A A .  43 ASP OD2  1 1 
       11 23818 1 1  49 GLU C    C -10.358 -30.788  -0.141 1.00 . A A .  44 GLU C    1 1 
       11 23819 1 1  49 GLU CA   C -11.368 -31.471  -1.025 1.00 . A A .  44 GLU CA   1 1 
       11 23820 1 1  49 GLU CB   C -11.659 -30.615  -2.276 1.00 . A A .  44 GLU CB   1 1 
       11 23821 1 1  49 GLU CD   C -12.750 -32.453  -3.592 1.00 . A A .  44 GLU CD   1 1 
       11 23822 1 1  49 GLU CG   C -11.581 -31.488  -3.543 1.00 . A A .  44 GLU CG   1 1 
       11 23823 1 1  49 GLU H    H -13.350 -31.168  -0.329 1.00 . A A .  44 GLU H    1 1 
       11 23824 1 1  49 GLU HA   H -10.957 -32.420  -1.342 1.00 . A A .  44 GLU HA   1 1 
       11 23825 1 1  49 GLU HB2  H -12.634 -30.206  -2.198 1.00 . A A .  44 GLU HB2  1 1 
       11 23826 1 1  49 GLU HB3  H -10.929 -29.813  -2.348 1.00 . A A .  44 GLU HB3  1 1 
       11 23827 1 1  49 GLU HG2  H -11.609 -30.850  -4.418 1.00 . A A .  44 GLU HG2  1 1 
       11 23828 1 1  49 GLU HG3  H -10.656 -32.049  -3.539 1.00 . A A .  44 GLU HG3  1 1 
       11 23829 1 1  49 GLU N    N -12.563 -31.733  -0.253 1.00 . A A .  44 GLU N    1 1 
       11 23830 1 1  49 GLU O    O  -9.206 -31.229  -0.092 1.00 . A A .  44 GLU O    1 1 
       11 23831 1 1  49 GLU OE1  O -12.888 -33.235  -2.681 1.00 . A A .  44 GLU OE1  1 1 
       11 23832 1 1  49 GLU OE2  O -13.496 -32.404  -4.540 1.00 . A A .  44 GLU OE2  1 1 
       11 23833 1 1  50 PHE C    C  -9.591 -30.175   2.789 1.00 . A A .  45 PHE C    1 1 
       11 23834 1 1  50 PHE CA   C  -9.895 -29.189   1.673 1.00 . A A .  45 PHE CA   1 1 
       11 23835 1 1  50 PHE CB   C -10.609 -27.980   2.287 1.00 . A A .  45 PHE CB   1 1 
       11 23836 1 1  50 PHE CD1  C  -9.956 -25.975   0.869 1.00 . A A .  45 PHE CD1  1 1 
       11 23837 1 1  50 PHE CD2  C -12.133 -26.999   0.547 1.00 . A A .  45 PHE CD2  1 1 
       11 23838 1 1  50 PHE CE1  C -10.261 -25.043  -0.141 1.00 . A A .  45 PHE CE1  1 1 
       11 23839 1 1  50 PHE CE2  C -12.427 -26.076  -0.453 1.00 . A A .  45 PHE CE2  1 1 
       11 23840 1 1  50 PHE CG   C -10.899 -26.955   1.214 1.00 . A A .  45 PHE CG   1 1 
       11 23841 1 1  50 PHE CZ   C -11.500 -25.103  -0.797 1.00 . A A .  45 PHE CZ   1 1 
       11 23842 1 1  50 PHE H    H -11.667 -29.422   0.783 1.00 . A A .  45 PHE H    1 1 
       11 23843 1 1  50 PHE HA   H  -9.004 -28.867   1.204 1.00 . A A .  45 PHE HA   1 1 
       11 23844 1 1  50 PHE HB2  H -11.534 -28.302   2.739 1.00 . A A .  45 PHE HB2  1 1 
       11 23845 1 1  50 PHE HB3  H  -9.973 -27.536   3.051 1.00 . A A .  45 PHE HB3  1 1 
       11 23846 1 1  50 PHE HD1  H  -9.006 -25.932   1.377 1.00 . A A .  45 PHE HD1  1 1 
       11 23847 1 1  50 PHE HD2  H -12.857 -27.748   0.806 1.00 . A A .  45 PHE HD2  1 1 
       11 23848 1 1  50 PHE HE1  H  -9.541 -24.283  -0.414 1.00 . A A .  45 PHE HE1  1 1 
       11 23849 1 1  50 PHE HE2  H -13.374 -26.120  -0.962 1.00 . A A .  45 PHE HE2  1 1 
       11 23850 1 1  50 PHE HZ   H -11.738 -24.389  -1.566 1.00 . A A .  45 PHE HZ   1 1 
       11 23851 1 1  50 PHE N    N -10.770 -29.802   0.688 1.00 . A A .  45 PHE N    1 1 
       11 23852 1 1  50 PHE O    O  -8.563 -30.097   3.447 1.00 . A A .  45 PHE O    1 1 
       11 23853 1 1  51 ARG C    C  -9.144 -32.893   3.707 1.00 . A A .  46 ARG C    1 1 
       11 23854 1 1  51 ARG CA   C -10.349 -32.055   4.067 1.00 . A A .  46 ARG CA   1 1 
       11 23855 1 1  51 ARG CB   C -11.563 -32.988   4.295 1.00 . A A .  46 ARG CB   1 1 
       11 23856 1 1  51 ARG CD   C -13.906 -33.191   5.158 1.00 . A A .  46 ARG CD   1 1 
       11 23857 1 1  51 ARG CG   C -12.747 -32.219   4.907 1.00 . A A .  46 ARG CG   1 1 
       11 23858 1 1  51 ARG CZ   C -13.399 -35.464   6.001 1.00 . A A .  46 ARG CZ   1 1 
       11 23859 1 1  51 ARG H    H -11.148 -31.186   2.256 1.00 . A A .  46 ARG H    1 1 
       11 23860 1 1  51 ARG HA   H -10.131 -31.525   4.987 1.00 . A A .  46 ARG HA   1 1 
       11 23861 1 1  51 ARG HB2  H -11.863 -33.429   3.362 1.00 . A A .  46 ARG HB2  1 1 
       11 23862 1 1  51 ARG HB3  H -11.274 -33.774   4.972 1.00 . A A .  46 ARG HB3  1 1 
       11 23863 1 1  51 ARG HD2  H -14.771 -32.631   5.481 1.00 . A A .  46 ARG HD2  1 1 
       11 23864 1 1  51 ARG HD3  H -14.145 -33.720   4.251 1.00 . A A .  46 ARG HD3  1 1 
       11 23865 1 1  51 ARG HE   H -13.401 -33.799   7.135 1.00 . A A .  46 ARG HE   1 1 
       11 23866 1 1  51 ARG HG2  H -12.446 -31.771   5.842 1.00 . A A .  46 ARG HG2  1 1 
       11 23867 1 1  51 ARG HG3  H -13.069 -31.452   4.229 1.00 . A A .  46 ARG HG3  1 1 
       11 23868 1 1  51 ARG HH11 H -13.568 -35.343   3.985 1.00 . A A .  46 ARG HH11 1 1 
       11 23869 1 1  51 ARG HH12 H -13.351 -36.942   4.657 1.00 . A A .  46 ARG HH12 1 1 
       11 23870 1 1  51 ARG HH21 H -13.093 -35.895   7.946 1.00 . A A .  46 ARG HH21 1 1 
       11 23871 1 1  51 ARG HH22 H -13.079 -37.255   6.860 1.00 . A A .  46 ARG HH22 1 1 
       11 23872 1 1  51 ARG N    N -10.541 -31.071   3.012 1.00 . A A .  46 ARG N    1 1 
       11 23873 1 1  51 ARG NE   N -13.526 -34.145   6.217 1.00 . A A .  46 ARG NE   1 1 
       11 23874 1 1  51 ARG NH1  N -13.441 -35.952   4.799 1.00 . A A .  46 ARG NH1  1 1 
       11 23875 1 1  51 ARG NH2  N -13.173 -36.265   7.012 1.00 . A A .  46 ARG NH2  1 1 
       11 23876 1 1  51 ARG O    O  -8.239 -33.092   4.533 1.00 . A A .  46 ARG O    1 1 
       11 23877 1 1  52 GLN C    C  -6.703 -32.889   1.960 1.00 . A A .  47 GLN C    1 1 
       11 23878 1 1  52 GLN CA   C  -7.841 -33.902   1.980 1.00 . A A .  47 GLN CA   1 1 
       11 23879 1 1  52 GLN CB   C  -8.034 -34.500   0.577 1.00 . A A .  47 GLN CB   1 1 
       11 23880 1 1  52 GLN CD   C  -9.475 -36.279   1.634 1.00 . A A .  47 GLN CD   1 1 
       11 23881 1 1  52 GLN CG   C  -9.365 -35.274   0.503 1.00 . A A .  47 GLN CG   1 1 
       11 23882 1 1  52 GLN H    H  -9.672 -32.996   1.745 1.00 . A A .  47 GLN H    1 1 
       11 23883 1 1  52 GLN HA   H  -7.594 -34.687   2.658 1.00 . A A .  47 GLN HA   1 1 
       11 23884 1 1  52 GLN HB2  H  -8.040 -33.706  -0.153 1.00 . A A .  47 GLN HB2  1 1 
       11 23885 1 1  52 GLN HB3  H  -7.216 -35.178   0.362 1.00 . A A .  47 GLN HB3  1 1 
       11 23886 1 1  52 GLN HE21 H -11.385 -35.870   2.002 1.00 . A A .  47 GLN HE21 1 1 
       11 23887 1 1  52 GLN HE22 H -10.668 -37.063   2.992 1.00 . A A .  47 GLN HE22 1 1 
       11 23888 1 1  52 GLN HG2  H -10.185 -34.579   0.562 1.00 . A A .  47 GLN HG2  1 1 
       11 23889 1 1  52 GLN HG3  H  -9.413 -35.799  -0.440 1.00 . A A .  47 GLN HG3  1 1 
       11 23890 1 1  52 GLN N    N  -9.025 -33.261   2.434 1.00 . A A .  47 GLN N    1 1 
       11 23891 1 1  52 GLN NE2  N -10.597 -36.416   2.260 1.00 . A A .  47 GLN NE2  1 1 
       11 23892 1 1  52 GLN O    O  -5.574 -33.251   2.125 1.00 . A A .  47 GLN O    1 1 
       11 23893 1 1  52 GLN OE1  O  -8.507 -36.962   1.963 1.00 . A A .  47 GLN OE1  1 1 
       11 23894 1 1  53 LEU C    C  -5.203 -30.463   2.875 1.00 . A A .  48 LEU C    1 1 
       11 23895 1 1  53 LEU CA   C  -5.972 -30.582   1.579 1.00 . A A .  48 LEU CA   1 1 
       11 23896 1 1  53 LEU CB   C  -6.510 -29.179   1.270 1.00 . A A .  48 LEU CB   1 1 
       11 23897 1 1  53 LEU CD1  C  -7.587 -27.705  -0.424 1.00 . A A .  48 LEU CD1  1 1 
       11 23898 1 1  53 LEU CD2  C  -5.676 -29.140  -1.080 1.00 . A A .  48 LEU CD2  1 1 
       11 23899 1 1  53 LEU CG   C  -6.915 -29.056  -0.201 1.00 . A A .  48 LEU CG   1 1 
       11 23900 1 1  53 LEU H    H  -8.031 -31.476   1.659 1.00 . A A .  48 LEU H    1 1 
       11 23901 1 1  53 LEU HA   H  -5.287 -30.878   0.793 1.00 . A A .  48 LEU HA   1 1 
       11 23902 1 1  53 LEU HB2  H  -7.353 -28.973   1.900 1.00 . A A .  48 LEU HB2  1 1 
       11 23903 1 1  53 LEU HB3  H  -5.730 -28.453   1.483 1.00 . A A .  48 LEU HB3  1 1 
       11 23904 1 1  53 LEU HD11 H  -7.104 -27.192  -1.249 1.00 . A A .  48 LEU HD11 1 1 
       11 23905 1 1  53 LEU HD12 H  -7.498 -27.111   0.472 1.00 . A A .  48 LEU HD12 1 1 
       11 23906 1 1  53 LEU HD13 H  -8.631 -27.854  -0.655 1.00 . A A .  48 LEU HD13 1 1 
       11 23907 1 1  53 LEU HD21 H  -4.805 -28.841  -0.511 1.00 . A A .  48 LEU HD21 1 1 
       11 23908 1 1  53 LEU HD22 H  -5.797 -28.481  -1.932 1.00 . A A .  48 LEU HD22 1 1 
       11 23909 1 1  53 LEU HD23 H  -5.554 -30.153  -1.424 1.00 . A A .  48 LEU HD23 1 1 
       11 23910 1 1  53 LEU HG   H  -7.597 -29.849  -0.457 1.00 . A A .  48 LEU HG   1 1 
       11 23911 1 1  53 LEU N    N  -7.047 -31.619   1.705 1.00 . A A .  48 LEU N    1 1 
       11 23912 1 1  53 LEU O    O  -3.978 -30.564   2.886 1.00 . A A .  48 LEU O    1 1 
       11 23913 1 1  54 LYS C    C  -4.461 -31.525   5.563 1.00 . A A .  49 LYS C    1 1 
       11 23914 1 1  54 LYS CA   C  -5.263 -30.269   5.265 1.00 . A A .  49 LYS CA   1 1 
       11 23915 1 1  54 LYS CB   C  -6.297 -29.987   6.353 1.00 . A A .  49 LYS CB   1 1 
       11 23916 1 1  54 LYS CD   C  -6.659 -28.789   8.531 1.00 . A A .  49 LYS CD   1 1 
       11 23917 1 1  54 LYS CE   C  -6.797 -27.263   8.405 1.00 . A A .  49 LYS CE   1 1 
       11 23918 1 1  54 LYS CG   C  -5.606 -29.278   7.528 1.00 . A A .  49 LYS CG   1 1 
       11 23919 1 1  54 LYS H    H  -6.892 -30.320   3.942 1.00 . A A .  49 LYS H    1 1 
       11 23920 1 1  54 LYS HA   H  -4.580 -29.432   5.218 1.00 . A A .  49 LYS HA   1 1 
       11 23921 1 1  54 LYS HB2  H  -7.083 -29.359   5.954 1.00 . A A .  49 LYS HB2  1 1 
       11 23922 1 1  54 LYS HB3  H  -6.718 -30.922   6.698 1.00 . A A .  49 LYS HB3  1 1 
       11 23923 1 1  54 LYS HD2  H  -7.613 -29.255   8.310 1.00 . A A .  49 LYS HD2  1 1 
       11 23924 1 1  54 LYS HD3  H  -6.362 -29.040   9.537 1.00 . A A .  49 LYS HD3  1 1 
       11 23925 1 1  54 LYS HE2  H  -7.186 -27.019   7.424 1.00 . A A .  49 LYS HE2  1 1 
       11 23926 1 1  54 LYS HE3  H  -7.482 -26.905   9.155 1.00 . A A .  49 LYS HE3  1 1 
       11 23927 1 1  54 LYS HG2  H  -4.932 -29.964   8.015 1.00 . A A .  49 LYS HG2  1 1 
       11 23928 1 1  54 LYS HG3  H  -5.047 -28.433   7.157 1.00 . A A .  49 LYS HG3  1 1 
       11 23929 1 1  54 LYS HZ1  H  -5.171 -26.147   7.684 1.00 . A A .  49 LYS HZ1  1 1 
       11 23930 1 1  54 LYS HZ2  H  -4.729 -27.309   8.887 1.00 . A A .  49 LYS HZ2  1 1 
       11 23931 1 1  54 LYS HZ3  H  -5.551 -25.869   9.318 1.00 . A A .  49 LYS HZ3  1 1 
       11 23932 1 1  54 LYS N    N  -5.911 -30.381   3.981 1.00 . A A .  49 LYS N    1 1 
       11 23933 1 1  54 LYS NZ   N  -5.469 -26.597   8.587 1.00 . A A .  49 LYS NZ   1 1 
       11 23934 1 1  54 LYS O    O  -3.303 -31.447   5.952 1.00 . A A .  49 LYS O    1 1 
       11 23935 1 1  55 LYS C    C  -3.020 -33.761   4.349 1.00 . A A .  50 LYS C    1 1 
       11 23936 1 1  55 LYS CA   C  -4.221 -33.887   5.266 1.00 . A A .  50 LYS CA   1 1 
       11 23937 1 1  55 LYS CB   C  -5.013 -35.157   4.936 1.00 . A A .  50 LYS CB   1 1 
       11 23938 1 1  55 LYS CD   C  -6.409 -36.941   6.089 1.00 . A A .  50 LYS CD   1 1 
       11 23939 1 1  55 LYS CE   C  -7.615 -37.285   5.192 1.00 . A A .  50 LYS CE   1 1 
       11 23940 1 1  55 LYS CG   C  -6.055 -35.429   6.047 1.00 . A A .  50 LYS CG   1 1 
       11 23941 1 1  55 LYS H    H  -5.830 -32.577   4.626 1.00 . A A .  50 LYS H    1 1 
       11 23942 1 1  55 LYS HA   H  -3.848 -33.964   6.285 1.00 . A A .  50 LYS HA   1 1 
       11 23943 1 1  55 LYS HB2  H  -5.508 -35.025   3.988 1.00 . A A .  50 LYS HB2  1 1 
       11 23944 1 1  55 LYS HB3  H  -4.333 -35.992   4.869 1.00 . A A .  50 LYS HB3  1 1 
       11 23945 1 1  55 LYS HD2  H  -5.553 -37.516   5.759 1.00 . A A .  50 LYS HD2  1 1 
       11 23946 1 1  55 LYS HD3  H  -6.639 -37.216   7.110 1.00 . A A .  50 LYS HD3  1 1 
       11 23947 1 1  55 LYS HE2  H  -7.436 -38.226   4.696 1.00 . A A .  50 LYS HE2  1 1 
       11 23948 1 1  55 LYS HE3  H  -8.499 -37.371   5.809 1.00 . A A .  50 LYS HE3  1 1 
       11 23949 1 1  55 LYS HG2  H  -5.651 -35.126   7.006 1.00 . A A .  50 LYS HG2  1 1 
       11 23950 1 1  55 LYS HG3  H  -6.947 -34.863   5.845 1.00 . A A .  50 LYS HG3  1 1 
       11 23951 1 1  55 LYS HZ1  H  -7.989 -36.680   3.229 1.00 . A A .  50 LYS HZ1  1 1 
       11 23952 1 1  55 LYS HZ2  H  -6.997 -35.631   4.128 1.00 . A A .  50 LYS HZ2  1 1 
       11 23953 1 1  55 LYS HZ3  H  -8.653 -35.664   4.428 1.00 . A A .  50 LYS HZ3  1 1 
       11 23954 1 1  55 LYS N    N  -5.014 -32.666   5.176 1.00 . A A .  50 LYS N    1 1 
       11 23955 1 1  55 LYS NZ   N  -7.826 -36.231   4.173 1.00 . A A .  50 LYS NZ   1 1 
       11 23956 1 1  55 LYS O    O  -1.922 -34.223   4.680 1.00 . A A .  50 LYS O    1 1 
       11 23957 1 1  56 THR C    C  -1.072 -32.297   2.767 1.00 . A A .  51 THR C    1 1 
       11 23958 1 1  56 THR CA   C  -2.211 -33.103   2.189 1.00 . A A .  51 THR CA   1 1 
       11 23959 1 1  56 THR CB   C  -2.742 -32.448   0.881 1.00 . A A .  51 THR CB   1 1 
       11 23960 1 1  56 THR CG2  C  -1.706 -32.600  -0.248 1.00 . A A .  51 THR CG2  1 1 
       11 23961 1 1  56 THR H    H  -4.175 -33.096   2.893 1.00 . A A .  51 THR H    1 1 
       11 23962 1 1  56 THR HA   H  -1.846 -34.095   1.961 1.00 . A A .  51 THR HA   1 1 
       11 23963 1 1  56 THR HB   H  -2.928 -31.394   1.048 1.00 . A A .  51 THR HB   1 1 
       11 23964 1 1  56 THR HG1  H  -4.512 -33.234   1.293 1.00 . A A .  51 THR HG1  1 1 
       11 23965 1 1  56 THR HG21 H  -0.874 -33.193   0.099 1.00 . A A .  51 THR HG21 1 1 
       11 23966 1 1  56 THR HG22 H  -1.348 -31.625  -0.545 1.00 . A A .  51 THR HG22 1 1 
       11 23967 1 1  56 THR HG23 H  -2.163 -33.089  -1.097 1.00 . A A .  51 THR HG23 1 1 
       11 23968 1 1  56 THR N    N  -3.253 -33.204   3.169 1.00 . A A .  51 THR N    1 1 
       11 23969 1 1  56 THR O    O   0.081 -32.715   2.643 1.00 . A A .  51 THR O    1 1 
       11 23970 1 1  56 THR OG1  O  -3.955 -33.098   0.483 1.00 . A A .  51 THR OG1  1 1 
       11 23971 1 1  57 LEU C    C   0.390 -31.280   5.114 1.00 . A A .  52 LEU C    1 1 
       11 23972 1 1  57 LEU CA   C  -0.240 -30.420   4.038 1.00 . A A .  52 LEU CA   1 1 
       11 23973 1 1  57 LEU CB   C  -0.801 -29.131   4.671 1.00 . A A .  52 LEU CB   1 1 
       11 23974 1 1  57 LEU CD1  C  -1.880 -28.527   2.443 1.00 . A A .  52 LEU CD1  1 1 
       11 23975 1 1  57 LEU CD2  C  -1.741 -26.851   4.260 1.00 . A A .  52 LEU CD2  1 1 
       11 23976 1 1  57 LEU CG   C  -1.013 -28.021   3.607 1.00 . A A .  52 LEU CG   1 1 
       11 23977 1 1  57 LEU H    H  -2.215 -30.731   3.552 1.00 . A A .  52 LEU H    1 1 
       11 23978 1 1  57 LEU HA   H   0.491 -30.172   3.300 1.00 . A A .  52 LEU HA   1 1 
       11 23979 1 1  57 LEU HB2  H  -1.742 -29.352   5.154 1.00 . A A .  52 LEU HB2  1 1 
       11 23980 1 1  57 LEU HB3  H  -0.102 -28.776   5.412 1.00 . A A .  52 LEU HB3  1 1 
       11 23981 1 1  57 LEU HD11 H  -1.480 -29.451   2.062 1.00 . A A .  52 LEU HD11 1 1 
       11 23982 1 1  57 LEU HD12 H  -1.885 -27.788   1.657 1.00 . A A .  52 LEU HD12 1 1 
       11 23983 1 1  57 LEU HD13 H  -2.890 -28.680   2.786 1.00 . A A .  52 LEU HD13 1 1 
       11 23984 1 1  57 LEU HD21 H  -1.587 -25.965   3.672 1.00 . A A .  52 LEU HD21 1 1 
       11 23985 1 1  57 LEU HD22 H  -1.352 -26.698   5.254 1.00 . A A .  52 LEU HD22 1 1 
       11 23986 1 1  57 LEU HD23 H  -2.806 -27.067   4.316 1.00 . A A .  52 LEU HD23 1 1 
       11 23987 1 1  57 LEU HG   H  -0.060 -27.683   3.231 1.00 . A A .  52 LEU HG   1 1 
       11 23988 1 1  57 LEU N    N  -1.328 -31.155   3.431 1.00 . A A .  52 LEU N    1 1 
       11 23989 1 1  57 LEU O    O   1.581 -31.216   5.354 1.00 . A A .  52 LEU O    1 1 
       11 23990 1 1  58 LYS C    C   1.010 -33.742   6.587 1.00 . A A .  53 LYS C    1 1 
       11 23991 1 1  58 LYS CA   C  -0.025 -32.711   7.022 1.00 . A A .  53 LYS CA   1 1 
       11 23992 1 1  58 LYS CB   C  -1.182 -33.430   7.749 1.00 . A A .  53 LYS CB   1 1 
       11 23993 1 1  58 LYS CD   C  -3.239 -33.196   9.179 1.00 . A A .  53 LYS CD   1 1 
       11 23994 1 1  58 LYS CE   C  -4.230 -32.225   9.873 1.00 . A A .  53 LYS CE   1 1 
       11 23995 1 1  58 LYS CG   C  -2.082 -32.427   8.494 1.00 . A A .  53 LYS CG   1 1 
       11 23996 1 1  58 LYS H    H  -1.418 -31.658   5.758 1.00 . A A .  53 LYS H    1 1 
       11 23997 1 1  58 LYS HA   H   0.451 -32.027   7.719 1.00 . A A .  53 LYS HA   1 1 
       11 23998 1 1  58 LYS HB2  H  -1.767 -33.963   7.029 1.00 . A A .  53 LYS HB2  1 1 
       11 23999 1 1  58 LYS HB3  H  -0.767 -34.130   8.460 1.00 . A A .  53 LYS HB3  1 1 
       11 24000 1 1  58 LYS HD2  H  -3.771 -33.762   8.432 1.00 . A A .  53 LYS HD2  1 1 
       11 24001 1 1  58 LYS HD3  H  -2.833 -33.878   9.912 1.00 . A A .  53 LYS HD3  1 1 
       11 24002 1 1  58 LYS HE2  H  -4.465 -31.419   9.207 1.00 . A A .  53 LYS HE2  1 1 
       11 24003 1 1  58 LYS HE3  H  -5.143 -32.756  10.119 1.00 . A A .  53 LYS HE3  1 1 
       11 24004 1 1  58 LYS HG2  H  -1.492 -31.917   9.236 1.00 . A A .  53 LYS HG2  1 1 
       11 24005 1 1  58 LYS HG3  H  -2.484 -31.711   7.804 1.00 . A A .  53 LYS HG3  1 1 
       11 24006 1 1  58 LYS HZ1  H  -2.621 -31.782  11.107 1.00 . A A .  53 LYS HZ1  1 1 
       11 24007 1 1  58 LYS HZ2  H  -4.054 -32.151  11.940 1.00 . A A .  53 LYS HZ2  1 1 
       11 24008 1 1  58 LYS HZ3  H  -3.881 -30.638  11.165 1.00 . A A .  53 LYS HZ3  1 1 
       11 24009 1 1  58 LYS N    N  -0.476 -31.945   5.860 1.00 . A A .  53 LYS N    1 1 
       11 24010 1 1  58 LYS NZ   N  -3.647 -31.666  11.109 1.00 . A A .  53 LYS NZ   1 1 
       11 24011 1 1  58 LYS O    O   1.985 -33.969   7.301 1.00 . A A .  53 LYS O    1 1 
       11 24012 1 1  59 GLU C    C   3.224 -34.508   4.526 1.00 . A A .  54 GLU C    1 1 
       11 24013 1 1  59 GLU CA   C   1.895 -35.220   4.869 1.00 . A A .  54 GLU CA   1 1 
       11 24014 1 1  59 GLU CB   C   1.380 -35.860   3.581 1.00 . A A .  54 GLU CB   1 1 
       11 24015 1 1  59 GLU CD   C   0.719 -38.016   4.674 1.00 . A A .  54 GLU CD   1 1 
       11 24016 1 1  59 GLU CG   C   0.225 -36.827   3.884 1.00 . A A .  54 GLU CG   1 1 
       11 24017 1 1  59 GLU H    H   0.229 -33.920   4.731 1.00 . A A .  54 GLU H    1 1 
       11 24018 1 1  59 GLU HA   H   2.076 -35.996   5.589 1.00 . A A .  54 GLU HA   1 1 
       11 24019 1 1  59 GLU HB2  H   1.032 -35.079   2.916 1.00 . A A .  54 GLU HB2  1 1 
       11 24020 1 1  59 GLU HB3  H   2.186 -36.391   3.105 1.00 . A A .  54 GLU HB3  1 1 
       11 24021 1 1  59 GLU HG2  H  -0.526 -36.308   4.461 1.00 . A A .  54 GLU HG2  1 1 
       11 24022 1 1  59 GLU HG3  H  -0.214 -37.171   2.951 1.00 . A A .  54 GLU HG3  1 1 
       11 24023 1 1  59 GLU N    N   0.866 -34.302   5.382 1.00 . A A .  54 GLU N    1 1 
       11 24024 1 1  59 GLU O    O   4.310 -35.055   4.777 1.00 . A A .  54 GLU O    1 1 
       11 24025 1 1  59 GLU OE1  O   1.888 -38.316   4.599 1.00 . A A .  54 GLU OE1  1 1 
       11 24026 1 1  59 GLU OE2  O  -0.082 -38.633   5.318 1.00 . A A .  54 GLU OE2  1 1 
       11 24027 1 1  60 THR C    C   4.990 -31.759   4.081 1.00 . A A .  55 THR C    1 1 
       11 24028 1 1  60 THR CA   C   4.319 -32.792   3.171 1.00 . A A .  55 THR CA   1 1 
       11 24029 1 1  60 THR CB   C   3.917 -32.144   1.846 1.00 . A A .  55 THR CB   1 1 
       11 24030 1 1  60 THR CG2  C   3.639 -33.222   0.805 1.00 . A A .  55 THR CG2  1 1 
       11 24031 1 1  60 THR H    H   2.237 -33.104   3.481 1.00 . A A .  55 THR H    1 1 
       11 24032 1 1  60 THR HA   H   5.034 -33.563   2.959 1.00 . A A .  55 THR HA   1 1 
       11 24033 1 1  60 THR HB   H   4.713 -31.504   1.490 1.00 . A A .  55 THR HB   1 1 
       11 24034 1 1  60 THR HG1  H   3.001 -30.520   2.390 1.00 . A A .  55 THR HG1  1 1 
       11 24035 1 1  60 THR HG21 H   3.357 -32.753  -0.125 1.00 . A A .  55 THR HG21 1 1 
       11 24036 1 1  60 THR HG22 H   2.833 -33.857   1.148 1.00 . A A .  55 THR HG22 1 1 
       11 24037 1 1  60 THR HG23 H   4.527 -33.821   0.652 1.00 . A A .  55 THR HG23 1 1 
       11 24038 1 1  60 THR N    N   3.126 -33.410   3.771 1.00 . A A .  55 THR N    1 1 
       11 24039 1 1  60 THR O    O   6.219 -31.617   4.071 1.00 . A A .  55 THR O    1 1 
       11 24040 1 1  60 THR OG1  O   2.740 -31.389   2.048 1.00 . A A .  55 THR OG1  1 1 
       11 24041 1 1  61 PHE C    C   3.953 -30.051   7.058 1.00 . A A .  56 PHE C    1 1 
       11 24042 1 1  61 PHE CA   C   4.763 -30.057   5.779 1.00 . A A .  56 PHE CA   1 1 
       11 24043 1 1  61 PHE CB   C   4.743 -28.625   5.145 1.00 . A A .  56 PHE CB   1 1 
       11 24044 1 1  61 PHE CD1  C   2.693 -28.708   3.640 1.00 . A A .  56 PHE CD1  1 1 
       11 24045 1 1  61 PHE CD2  C   4.892 -28.510   2.637 1.00 . A A .  56 PHE CD2  1 1 
       11 24046 1 1  61 PHE CE1  C   2.119 -28.684   2.347 1.00 . A A .  56 PHE CE1  1 1 
       11 24047 1 1  61 PHE CE2  C   4.316 -28.489   1.375 1.00 . A A .  56 PHE CE2  1 1 
       11 24048 1 1  61 PHE CG   C   4.090 -28.620   3.777 1.00 . A A .  56 PHE CG   1 1 
       11 24049 1 1  61 PHE CZ   C   2.934 -28.575   1.228 1.00 . A A .  56 PHE CZ   1 1 
       11 24050 1 1  61 PHE H    H   3.245 -31.225   4.901 1.00 . A A .  56 PHE H    1 1 
       11 24051 1 1  61 PHE HA   H   5.785 -30.320   6.017 1.00 . A A .  56 PHE HA   1 1 
       11 24052 1 1  61 PHE HB2  H   4.202 -27.954   5.788 1.00 . A A .  56 PHE HB2  1 1 
       11 24053 1 1  61 PHE HB3  H   5.758 -28.272   5.048 1.00 . A A .  56 PHE HB3  1 1 
       11 24054 1 1  61 PHE HD1  H   2.062 -28.788   4.517 1.00 . A A .  56 PHE HD1  1 1 
       11 24055 1 1  61 PHE HD2  H   5.964 -28.445   2.734 1.00 . A A .  56 PHE HD2  1 1 
       11 24056 1 1  61 PHE HE1  H   1.054 -28.752   2.219 1.00 . A A .  56 PHE HE1  1 1 
       11 24057 1 1  61 PHE HE2  H   4.940 -28.409   0.512 1.00 . A A .  56 PHE HE2  1 1 
       11 24058 1 1  61 PHE HZ   H   2.493 -28.554   0.244 1.00 . A A .  56 PHE HZ   1 1 
       11 24059 1 1  61 PHE N    N   4.215 -31.060   4.876 1.00 . A A .  56 PHE N    1 1 
       11 24060 1 1  61 PHE O    O   3.225 -29.105   7.331 1.00 . A A .  56 PHE O    1 1 
       11 24061 1 1  62 PRO C    C   3.510 -29.875   9.975 1.00 . A A .  57 PRO C    1 1 
       11 24062 1 1  62 PRO CA   C   3.319 -31.126   9.150 1.00 . A A .  57 PRO CA   1 1 
       11 24063 1 1  62 PRO CB   C   3.913 -32.330   9.867 1.00 . A A .  57 PRO CB   1 1 
       11 24064 1 1  62 PRO CD   C   5.015 -32.197   7.720 1.00 . A A .  57 PRO CD   1 1 
       11 24065 1 1  62 PRO CG   C   4.528 -33.168   8.791 1.00 . A A .  57 PRO CG   1 1 
       11 24066 1 1  62 PRO HA   H   2.283 -31.298   8.954 1.00 . A A .  57 PRO HA   1 1 
       11 24067 1 1  62 PRO HB2  H   4.657 -32.010  10.576 1.00 . A A .  57 PRO HB2  1 1 
       11 24068 1 1  62 PRO HB3  H   3.134 -32.887  10.365 1.00 . A A .  57 PRO HB3  1 1 
       11 24069 1 1  62 PRO HD2  H   6.047 -31.906   7.899 1.00 . A A .  57 PRO HD2  1 1 
       11 24070 1 1  62 PRO HD3  H   4.901 -32.626   6.737 1.00 . A A .  57 PRO HD3  1 1 
       11 24071 1 1  62 PRO HG2  H   5.359 -33.736   9.190 1.00 . A A .  57 PRO HG2  1 1 
       11 24072 1 1  62 PRO HG3  H   3.801 -33.829   8.376 1.00 . A A .  57 PRO HG3  1 1 
       11 24073 1 1  62 PRO N    N   4.104 -31.048   7.884 1.00 . A A .  57 PRO N    1 1 
       11 24074 1 1  62 PRO O    O   4.628 -29.474  10.232 1.00 . A A .  57 PRO O    1 1 
       11 24075 1 1  63 VAL C    C   1.181 -28.296  12.208 1.00 . A A .  58 VAL C    1 1 
       11 24076 1 1  63 VAL CA   C   2.419 -28.200  11.345 1.00 . A A .  58 VAL CA   1 1 
       11 24077 1 1  63 VAL CB   C   2.398 -26.892  10.531 1.00 . A A .  58 VAL CB   1 1 
       11 24078 1 1  63 VAL CG1  C   2.480 -25.702  11.462 1.00 . A A .  58 VAL CG1  1 1 
       11 24079 1 1  63 VAL CG2  C   3.593 -26.848   9.594 1.00 . A A .  58 VAL CG2  1 1 
       11 24080 1 1  63 VAL H    H   1.576 -29.798  10.281 1.00 . A A .  58 VAL H    1 1 
       11 24081 1 1  63 VAL HA   H   3.304 -28.224  11.972 1.00 . A A .  58 VAL HA   1 1 
       11 24082 1 1  63 VAL HB   H   1.486 -26.834   9.955 1.00 . A A .  58 VAL HB   1 1 
       11 24083 1 1  63 VAL HG11 H   2.472 -24.798  10.875 1.00 . A A .  58 VAL HG11 1 1 
       11 24084 1 1  63 VAL HG12 H   3.393 -25.756  12.033 1.00 . A A .  58 VAL HG12 1 1 
       11 24085 1 1  63 VAL HG13 H   1.635 -25.703  12.129 1.00 . A A .  58 VAL HG13 1 1 
       11 24086 1 1  63 VAL HG21 H   3.854 -25.819   9.400 1.00 . A A .  58 VAL HG21 1 1 
       11 24087 1 1  63 VAL HG22 H   3.337 -27.338   8.666 1.00 . A A .  58 VAL HG22 1 1 
       11 24088 1 1  63 VAL HG23 H   4.427 -27.350  10.055 1.00 . A A .  58 VAL HG23 1 1 
       11 24089 1 1  63 VAL N    N   2.421 -29.354  10.464 1.00 . A A .  58 VAL N    1 1 
       11 24090 1 1  63 VAL O    O   1.196 -28.985  13.227 1.00 . A A .  58 VAL O    1 1 
       11 24091 1 1  64 GLU C    C  -1.275 -27.886  13.731 1.00 . A A .  59 GLU C    1 1 
       11 24092 1 1  64 GLU CA   C  -1.250 -28.042  12.219 1.00 . A A .  59 GLU CA   1 1 
       11 24093 1 1  64 GLU CB   C  -1.703 -29.435  11.816 1.00 . A A .  59 GLU CB   1 1 
       11 24094 1 1  64 GLU CD   C  -3.431 -28.721  10.170 1.00 . A A .  59 GLU CD   1 1 
       11 24095 1 1  64 GLU CG   C  -2.103 -29.427  10.336 1.00 . A A .  59 GLU CG   1 1 
       11 24096 1 1  64 GLU H    H   0.121 -27.425  10.758 1.00 . A A .  59 GLU H    1 1 
       11 24097 1 1  64 GLU HA   H  -1.935 -27.330  11.786 1.00 . A A .  59 GLU HA   1 1 
       11 24098 1 1  64 GLU HB2  H  -0.889 -30.133  11.967 1.00 . A A .  59 GLU HB2  1 1 
       11 24099 1 1  64 GLU HB3  H  -2.550 -29.732  12.417 1.00 . A A .  59 GLU HB3  1 1 
       11 24100 1 1  64 GLU HG2  H  -1.353 -28.905   9.767 1.00 . A A .  59 GLU HG2  1 1 
       11 24101 1 1  64 GLU HG3  H  -2.182 -30.422   9.980 1.00 . A A .  59 GLU HG3  1 1 
       11 24102 1 1  64 GLU N    N   0.066 -27.817  11.648 1.00 . A A .  59 GLU N    1 1 
       11 24103 1 1  64 GLU O    O  -1.680 -26.838  14.235 1.00 . A A .  59 GLU O    1 1 
       11 24104 1 1  64 GLU OE1  O  -4.353 -29.115  10.843 1.00 . A A .  59 GLU OE1  1 1 
       11 24105 1 1  64 GLU OE2  O  -3.520 -27.812   9.377 1.00 . A A .  59 GLU OE2  1 1 
       11 24106 1 1  65 ALA C    C   0.502 -27.973  16.333 1.00 . A A .  60 ALA C    1 1 
       11 24107 1 1  65 ALA CA   C  -0.712 -28.763  15.890 1.00 . A A .  60 ALA CA   1 1 
       11 24108 1 1  65 ALA CB   C  -0.670 -30.160  16.512 1.00 . A A .  60 ALA CB   1 1 
       11 24109 1 1  65 ALA H    H  -0.248 -29.573  14.005 1.00 . A A .  60 ALA H    1 1 
       11 24110 1 1  65 ALA HA   H  -1.601 -28.263  16.233 1.00 . A A .  60 ALA HA   1 1 
       11 24111 1 1  65 ALA HB1  H   0.218 -30.686  16.178 1.00 . A A .  60 ALA HB1  1 1 
       11 24112 1 1  65 ALA HB2  H  -1.545 -30.706  16.204 1.00 . A A .  60 ALA HB2  1 1 
       11 24113 1 1  65 ALA HB3  H  -0.658 -30.075  17.593 1.00 . A A .  60 ALA HB3  1 1 
       11 24114 1 1  65 ALA N    N  -0.756 -28.864  14.450 1.00 . A A .  60 ALA N    1 1 
       11 24115 1 1  65 ALA O    O   0.555 -27.515  17.473 1.00 . A A .  60 ALA O    1 1 
       11 24116 1 1  66 GLY C    C   3.606 -27.637  16.592 1.00 . A A .  61 GLY C    1 1 
       11 24117 1 1  66 GLY CA   C   2.620 -26.906  15.695 1.00 . A A .  61 GLY CA   1 1 
       11 24118 1 1  66 GLY H    H   1.374 -28.030  14.479 1.00 . A A .  61 GLY H    1 1 
       11 24119 1 1  66 GLY HA2  H   3.106 -26.662  14.765 1.00 . A A .  61 GLY HA2  1 1 
       11 24120 1 1  66 GLY HA3  H   2.312 -25.992  16.178 1.00 . A A .  61 GLY HA3  1 1 
       11 24121 1 1  66 GLY N    N   1.440 -27.720  15.411 1.00 . A A .  61 GLY N    1 1 
       11 24122 1 1  66 GLY O    O   4.624 -27.071  17.000 1.00 . A A .  61 GLY O    1 1 
       11 24123 1 1  67 LEU C    C   5.503 -30.060  16.974 1.00 . A A .  62 LEU C    1 1 
       11 24124 1 1  67 LEU CA   C   4.223 -29.678  17.712 1.00 . A A .  62 LEU CA   1 1 
       11 24125 1 1  67 LEU CB   C   3.483 -30.935  18.117 1.00 . A A .  62 LEU CB   1 1 
       11 24126 1 1  67 LEU CD1  C   1.352 -31.781  19.053 1.00 . A A .  62 LEU CD1  1 1 
       11 24127 1 1  67 LEU CD2  C   2.361 -29.707  20.001 1.00 . A A .  62 LEU CD2  1 1 
       11 24128 1 1  67 LEU CG   C   2.137 -30.536  18.732 1.00 . A A .  62 LEU CG   1 1 
       11 24129 1 1  67 LEU H    H   2.517 -29.325  16.521 1.00 . A A .  62 LEU H    1 1 
       11 24130 1 1  67 LEU HA   H   4.466 -29.119  18.599 1.00 . A A .  62 LEU HA   1 1 
       11 24131 1 1  67 LEU HB2  H   3.317 -31.552  17.242 1.00 . A A .  62 LEU HB2  1 1 
       11 24132 1 1  67 LEU HB3  H   4.064 -31.484  18.845 1.00 . A A .  62 LEU HB3  1 1 
       11 24133 1 1  67 LEU HD11 H   1.040 -32.239  18.126 1.00 . A A .  62 LEU HD11 1 1 
       11 24134 1 1  67 LEU HD12 H   0.484 -31.515  19.632 1.00 . A A .  62 LEU HD12 1 1 
       11 24135 1 1  67 LEU HD13 H   1.970 -32.474  19.610 1.00 . A A .  62 LEU HD13 1 1 
       11 24136 1 1  67 LEU HD21 H   1.458 -29.695  20.590 1.00 . A A .  62 LEU HD21 1 1 
       11 24137 1 1  67 LEU HD22 H   2.617 -28.694  19.722 1.00 . A A .  62 LEU HD22 1 1 
       11 24138 1 1  67 LEU HD23 H   3.164 -30.134  20.579 1.00 . A A .  62 LEU HD23 1 1 
       11 24139 1 1  67 LEU HG   H   1.575 -29.949  18.014 1.00 . A A .  62 LEU HG   1 1 
       11 24140 1 1  67 LEU N    N   3.334 -28.902  16.877 1.00 . A A .  62 LEU N    1 1 
       11 24141 1 1  67 LEU O    O   6.592 -30.099  17.556 1.00 . A A .  62 LEU O    1 1 
       11 24142 1 1  68 LEU C    C   7.513 -30.114  14.663 1.00 . A A .  63 LEU C    1 1 
       11 24143 1 1  68 LEU CA   C   6.427 -31.127  15.007 1.00 . A A .  63 LEU CA   1 1 
       11 24144 1 1  68 LEU CB   C   5.913 -31.821  13.719 1.00 . A A .  63 LEU CB   1 1 
       11 24145 1 1  68 LEU CD1  C   7.783 -33.499  13.857 1.00 . A A .  63 LEU CD1  1 1 
       11 24146 1 1  68 LEU CD2  C   6.588 -33.187  11.687 1.00 . A A .  63 LEU CD2  1 1 
       11 24147 1 1  68 LEU CG   C   7.094 -32.473  12.960 1.00 . A A .  63 LEU CG   1 1 
       11 24148 1 1  68 LEU H    H   4.414 -30.607  15.403 1.00 . A A .  63 LEU H    1 1 
       11 24149 1 1  68 LEU HA   H   6.870 -31.885  15.635 1.00 . A A .  63 LEU HA   1 1 
       11 24150 1 1  68 LEU HB2  H   5.195 -32.581  13.990 1.00 . A A .  63 LEU HB2  1 1 
       11 24151 1 1  68 LEU HB3  H   5.438 -31.090  13.080 1.00 . A A .  63 LEU HB3  1 1 
       11 24152 1 1  68 LEU HD11 H   8.411 -32.991  14.575 1.00 . A A .  63 LEU HD11 1 1 
       11 24153 1 1  68 LEU HD12 H   8.391 -34.156  13.249 1.00 . A A .  63 LEU HD12 1 1 
       11 24154 1 1  68 LEU HD13 H   7.038 -34.079  14.375 1.00 . A A .  63 LEU HD13 1 1 
       11 24155 1 1  68 LEU HD21 H   5.527 -33.369  11.767 1.00 . A A .  63 LEU HD21 1 1 
       11 24156 1 1  68 LEU HD22 H   7.105 -34.135  11.574 1.00 . A A .  63 LEU HD22 1 1 
       11 24157 1 1  68 LEU HD23 H   6.787 -32.570  10.825 1.00 . A A .  63 LEU HD23 1 1 
       11 24158 1 1  68 LEU HG   H   7.806 -31.711  12.687 1.00 . A A .  63 LEU HG   1 1 
       11 24159 1 1  68 LEU N    N   5.323 -30.529  15.751 1.00 . A A .  63 LEU N    1 1 
       11 24160 1 1  68 LEU O    O   8.697 -30.443  14.706 1.00 . A A .  63 LEU O    1 1 
       11 24161 1 1  69 ARG C    C   7.782 -26.505  14.311 1.00 . A A .  64 ARG C    1 1 
       11 24162 1 1  69 ARG CA   C   8.125 -27.910  13.873 1.00 . A A .  64 ARG CA   1 1 
       11 24163 1 1  69 ARG CB   C   8.331 -27.883  12.357 1.00 . A A .  64 ARG CB   1 1 
       11 24164 1 1  69 ARG CD   C   9.241 -29.058  10.378 1.00 . A A .  64 ARG CD   1 1 
       11 24165 1 1  69 ARG CG   C   8.800 -29.233  11.836 1.00 . A A .  64 ARG CG   1 1 
       11 24166 1 1  69 ARG CZ   C   7.063 -29.101   9.273 1.00 . A A .  64 ARG CZ   1 1 
       11 24167 1 1  69 ARG H    H   6.176 -28.652  14.303 1.00 . A A .  64 ARG H    1 1 
       11 24168 1 1  69 ARG HA   H   9.060 -28.181  14.327 1.00 . A A .  64 ARG HA   1 1 
       11 24169 1 1  69 ARG HB2  H   7.397 -27.635  11.879 1.00 . A A .  64 ARG HB2  1 1 
       11 24170 1 1  69 ARG HB3  H   9.062 -27.134  12.110 1.00 . A A .  64 ARG HB3  1 1 
       11 24171 1 1  69 ARG HD2  H  10.111 -28.422  10.341 1.00 . A A .  64 ARG HD2  1 1 
       11 24172 1 1  69 ARG HD3  H   9.493 -30.024   9.959 1.00 . A A .  64 ARG HD3  1 1 
       11 24173 1 1  69 ARG HE   H   8.250 -27.490   9.323 1.00 . A A .  64 ARG HE   1 1 
       11 24174 1 1  69 ARG HG2  H   9.637 -29.581  12.438 1.00 . A A .  64 ARG HG2  1 1 
       11 24175 1 1  69 ARG HG3  H   7.996 -29.945  11.887 1.00 . A A .  64 ARG HG3  1 1 
       11 24176 1 1  69 ARG HH11 H   7.657 -30.812  10.106 1.00 . A A .  64 ARG HH11 1 1 
       11 24177 1 1  69 ARG HH12 H   6.076 -30.832   9.392 1.00 . A A .  64 ARG HH12 1 1 
       11 24178 1 1  69 ARG HH21 H   6.267 -27.538   8.319 1.00 . A A .  64 ARG HH21 1 1 
       11 24179 1 1  69 ARG HH22 H   5.280 -28.957   8.389 1.00 . A A .  64 ARG HH22 1 1 
       11 24180 1 1  69 ARG N    N   7.124 -28.897  14.279 1.00 . A A .  64 ARG N    1 1 
       11 24181 1 1  69 ARG NE   N   8.158 -28.450   9.599 1.00 . A A .  64 ARG NE   1 1 
       11 24182 1 1  69 ARG NH1  N   6.924 -30.345   9.607 1.00 . A A .  64 ARG NH1  1 1 
       11 24183 1 1  69 ARG NH2  N   6.135 -28.492   8.599 1.00 . A A .  64 ARG NH2  1 1 
       11 24184 1 1  69 ARG O    O   6.625 -26.168  14.545 1.00 . A A .  64 ARG O    1 1 
       11 24185 1 1  70 ARG C    C   7.702 -23.697  13.130 1.00 . A A .  65 ARG C    1 1 
       11 24186 1 1  70 ARG CA   C   8.624 -24.209  14.239 1.00 . A A .  65 ARG CA   1 1 
       11 24187 1 1  70 ARG CB   C   9.992 -23.566  14.063 1.00 . A A .  65 ARG CB   1 1 
       11 24188 1 1  70 ARG CD   C  12.260 -23.288  15.026 1.00 . A A .  65 ARG CD   1 1 
       11 24189 1 1  70 ARG CG   C  10.901 -23.942  15.238 1.00 . A A .  65 ARG CG   1 1 
       11 24190 1 1  70 ARG CZ   C  13.436 -25.077  13.819 1.00 . A A .  65 ARG CZ   1 1 
       11 24191 1 1  70 ARG H    H   9.609 -26.002  13.758 1.00 . A A .  65 ARG H    1 1 
       11 24192 1 1  70 ARG HA   H   8.222 -23.945  15.204 1.00 . A A .  65 ARG HA   1 1 
       11 24193 1 1  70 ARG HB2  H  10.437 -23.913  13.131 1.00 . A A .  65 ARG HB2  1 1 
       11 24194 1 1  70 ARG HB3  H   9.880 -22.488  14.025 1.00 . A A .  65 ARG HB3  1 1 
       11 24195 1 1  70 ARG HD2  H  12.125 -22.227  14.899 1.00 . A A .  65 ARG HD2  1 1 
       11 24196 1 1  70 ARG HD3  H  12.884 -23.463  15.883 1.00 . A A .  65 ARG HD3  1 1 
       11 24197 1 1  70 ARG HE   H  12.946 -23.276  13.007 1.00 . A A .  65 ARG HE   1 1 
       11 24198 1 1  70 ARG HG2  H  10.462 -23.591  16.167 1.00 . A A .  65 ARG HG2  1 1 
       11 24199 1 1  70 ARG HG3  H  11.019 -25.013  15.279 1.00 . A A .  65 ARG HG3  1 1 
       11 24200 1 1  70 ARG HH11 H  12.982 -25.461  15.740 1.00 . A A .  65 ARG HH11 1 1 
       11 24201 1 1  70 ARG HH12 H  13.810 -26.745  14.898 1.00 . A A .  65 ARG HH12 1 1 
       11 24202 1 1  70 ARG HH21 H  14.046 -24.974  11.916 1.00 . A A .  65 ARG HH21 1 1 
       11 24203 1 1  70 ARG HH22 H  14.385 -26.465  12.730 1.00 . A A .  65 ARG HH22 1 1 
       11 24204 1 1  70 ARG N    N   8.771 -25.656  14.128 1.00 . A A .  65 ARG N    1 1 
       11 24205 1 1  70 ARG NE   N  12.901 -23.839  13.827 1.00 . A A .  65 ARG NE   1 1 
       11 24206 1 1  70 ARG NH1  N  13.404 -25.813  14.900 1.00 . A A .  65 ARG NH1  1 1 
       11 24207 1 1  70 ARG NH2  N  14.001 -25.537  12.742 1.00 . A A .  65 ARG NH2  1 1 
       11 24208 1 1  70 ARG O    O   7.390 -22.520  13.076 1.00 . A A .  65 ARG O    1 1 
       11 24209 1 1  71 SER C    C   5.436 -23.520  11.101 1.00 . A A .  66 SER C    1 1 
       11 24210 1 1  71 SER CA   C   6.851 -24.111  10.878 1.00 . A A .  66 SER CA   1 1 
       11 24211 1 1  71 SER CB   C   6.740 -25.305   9.941 1.00 . A A .  66 SER CB   1 1 
       11 24212 1 1  71 SER H    H   7.996 -25.382  12.124 1.00 . A A .  66 SER H    1 1 
       11 24213 1 1  71 SER HA   H   7.456 -23.363  10.392 1.00 . A A .  66 SER HA   1 1 
       11 24214 1 1  71 SER HB2  H   5.999 -25.986  10.320 1.00 . A A .  66 SER HB2  1 1 
       11 24215 1 1  71 SER HB3  H   6.438 -24.958   8.960 1.00 . A A .  66 SER HB3  1 1 
       11 24216 1 1  71 SER HG   H   8.661 -25.327   9.513 1.00 . A A .  66 SER HG   1 1 
       11 24217 1 1  71 SER N    N   7.529 -24.522  12.113 1.00 . A A .  66 SER N    1 1 
       11 24218 1 1  71 SER O    O   4.725 -23.259  10.118 1.00 . A A .  66 SER O    1 1 
       11 24219 1 1  71 SER OG   O   8.006 -25.974   9.860 1.00 . A A .  66 SER OG   1 1 
       11 24220 1 1  72 ASP C    C   3.742 -21.279  11.885 1.00 . A A .  67 ASP C    1 1 
       11 24221 1 1  72 ASP CA   C   3.712 -22.626  12.534 1.00 . A A .  67 ASP CA   1 1 
       11 24222 1 1  72 ASP CB   C   3.337 -22.441  14.015 1.00 . A A .  67 ASP CB   1 1 
       11 24223 1 1  72 ASP CG   C   4.397 -21.646  14.755 1.00 . A A .  67 ASP CG   1 1 
       11 24224 1 1  72 ASP H    H   5.604 -23.410  13.119 1.00 . A A .  67 ASP H    1 1 
       11 24225 1 1  72 ASP HA   H   2.960 -23.227  12.049 1.00 . A A .  67 ASP HA   1 1 
       11 24226 1 1  72 ASP HB2  H   2.395 -21.917  14.077 1.00 . A A .  67 ASP HB2  1 1 
       11 24227 1 1  72 ASP HB3  H   3.234 -23.411  14.472 1.00 . A A .  67 ASP HB3  1 1 
       11 24228 1 1  72 ASP N    N   5.024 -23.249  12.345 1.00 . A A .  67 ASP N    1 1 
       11 24229 1 1  72 ASP O    O   2.709 -20.747  11.478 1.00 . A A .  67 ASP O    1 1 
       11 24230 1 1  72 ASP OD1  O   5.513 -22.076  14.777 1.00 . A A .  67 ASP OD1  1 1 
       11 24231 1 1  72 ASP OD2  O   4.059 -20.634  15.345 1.00 . A A .  67 ASP OD2  1 1 
       11 24232 1 1  73 ARG C    C   4.703 -19.388   9.807 1.00 . A A .  68 ARG C    1 1 
       11 24233 1 1  73 ARG CA   C   5.081 -19.368  11.290 1.00 . A A .  68 ARG CA   1 1 
       11 24234 1 1  73 ARG CB   C   6.537 -18.864  11.449 1.00 . A A .  68 ARG CB   1 1 
       11 24235 1 1  73 ARG CD   C   6.188 -19.068  13.942 1.00 . A A .  68 ARG CD   1 1 
       11 24236 1 1  73 ARG CG   C   7.141 -19.356  12.779 1.00 . A A .  68 ARG CG   1 1 
       11 24237 1 1  73 ARG CZ   C   5.122 -17.181  15.030 1.00 . A A .  68 ARG CZ   1 1 
       11 24238 1 1  73 ARG H    H   5.700 -21.139  12.269 1.00 . A A .  68 ARG H    1 1 
       11 24239 1 1  73 ARG HA   H   4.420 -18.689  11.806 1.00 . A A .  68 ARG HA   1 1 
       11 24240 1 1  73 ARG HB2  H   7.139 -19.225  10.626 1.00 . A A .  68 ARG HB2  1 1 
       11 24241 1 1  73 ARG HB3  H   6.542 -17.785  11.441 1.00 . A A .  68 ARG HB3  1 1 
       11 24242 1 1  73 ARG HD2  H   5.217 -19.467  13.709 1.00 . A A .  68 ARG HD2  1 1 
       11 24243 1 1  73 ARG HD3  H   6.560 -19.562  14.827 1.00 . A A .  68 ARG HD3  1 1 
       11 24244 1 1  73 ARG HE   H   6.678 -16.993  13.754 1.00 . A A .  68 ARG HE   1 1 
       11 24245 1 1  73 ARG HG2  H   7.330 -20.417  12.721 1.00 . A A .  68 ARG HG2  1 1 
       11 24246 1 1  73 ARG HG3  H   8.075 -18.843  12.950 1.00 . A A .  68 ARG HG3  1 1 
       11 24247 1 1  73 ARG HH11 H   4.389 -19.038  15.463 1.00 . A A .  68 ARG HH11 1 1 
       11 24248 1 1  73 ARG HH12 H   3.606 -17.700  16.263 1.00 . A A .  68 ARG HH12 1 1 
       11 24249 1 1  73 ARG HH21 H   5.636 -15.253  14.771 1.00 . A A .  68 ARG HH21 1 1 
       11 24250 1 1  73 ARG HH22 H   4.288 -15.539  15.837 1.00 . A A .  68 ARG HH22 1 1 
       11 24251 1 1  73 ARG N    N   4.927 -20.694  11.851 1.00 . A A .  68 ARG N    1 1 
       11 24252 1 1  73 ARG NE   N   6.063 -17.636  14.201 1.00 . A A .  68 ARG NE   1 1 
       11 24253 1 1  73 ARG NH1  N   4.306 -18.034  15.633 1.00 . A A .  68 ARG NH1  1 1 
       11 24254 1 1  73 ARG NH2  N   5.010 -15.895  15.234 1.00 . A A .  68 ARG NH2  1 1 
       11 24255 1 1  73 ARG O    O   4.156 -18.405   9.286 1.00 . A A .  68 ARG O    1 1 
       11 24256 1 1  74 VAL C    C   3.429 -21.212   7.411 1.00 . A A .  69 VAL C    1 1 
       11 24257 1 1  74 VAL CA   C   4.797 -20.572   7.682 1.00 . A A .  69 VAL CA   1 1 
       11 24258 1 1  74 VAL CB   C   5.917 -21.368   6.961 1.00 . A A .  69 VAL CB   1 1 
       11 24259 1 1  74 VAL CG1  C   7.256 -21.164   7.678 1.00 . A A .  69 VAL CG1  1 1 
       11 24260 1 1  74 VAL CG2  C   5.589 -22.867   6.921 1.00 . A A .  69 VAL CG2  1 1 
       11 24261 1 1  74 VAL H    H   5.510 -21.215   9.568 1.00 . A A .  69 VAL H    1 1 
       11 24262 1 1  74 VAL HA   H   4.786 -19.571   7.281 1.00 . A A .  69 VAL HA   1 1 
       11 24263 1 1  74 VAL HB   H   6.008 -20.995   5.947 1.00 . A A .  69 VAL HB   1 1 
       11 24264 1 1  74 VAL HG11 H   7.273 -20.188   8.135 1.00 . A A .  69 VAL HG11 1 1 
       11 24265 1 1  74 VAL HG12 H   8.062 -21.239   6.961 1.00 . A A .  69 VAL HG12 1 1 
       11 24266 1 1  74 VAL HG13 H   7.382 -21.920   8.440 1.00 . A A .  69 VAL HG13 1 1 
       11 24267 1 1  74 VAL HG21 H   5.605 -23.265   7.914 1.00 . A A .  69 VAL HG21 1 1 
       11 24268 1 1  74 VAL HG22 H   6.332 -23.378   6.321 1.00 . A A .  69 VAL HG22 1 1 
       11 24269 1 1  74 VAL HG23 H   4.604 -23.019   6.481 1.00 . A A .  69 VAL HG23 1 1 
       11 24270 1 1  74 VAL N    N   5.056 -20.481   9.113 1.00 . A A .  69 VAL N    1 1 
       11 24271 1 1  74 VAL O    O   2.731 -20.822   6.471 1.00 . A A .  69 VAL O    1 1 
       11 24272 1 1  75 LEU C    C   0.870 -22.729   9.123 1.00 . A A .  70 LEU C    1 1 
       11 24273 1 1  75 LEU CA   C   1.828 -22.972   7.954 1.00 . A A .  70 LEU CA   1 1 
       11 24274 1 1  75 LEU CB   C   2.095 -24.483   7.784 1.00 . A A .  70 LEU CB   1 1 
       11 24275 1 1  75 LEU CD1  C  -0.378 -25.038   7.771 1.00 . A A .  70 LEU CD1  1 1 
       11 24276 1 1  75 LEU CD2  C   0.774 -24.569   5.593 1.00 . A A .  70 LEU CD2  1 1 
       11 24277 1 1  75 LEU CG   C   0.937 -25.183   7.008 1.00 . A A .  70 LEU CG   1 1 
       11 24278 1 1  75 LEU H    H   3.708 -22.556   8.890 1.00 . A A .  70 LEU H    1 1 
       11 24279 1 1  75 LEU HA   H   1.372 -22.599   7.057 1.00 . A A .  70 LEU HA   1 1 
       11 24280 1 1  75 LEU HB2  H   3.019 -24.622   7.241 1.00 . A A .  70 LEU HB2  1 1 
       11 24281 1 1  75 LEU HB3  H   2.185 -24.928   8.756 1.00 . A A .  70 LEU HB3  1 1 
       11 24282 1 1  75 LEU HD11 H  -1.089 -25.759   7.398 1.00 . A A .  70 LEU HD11 1 1 
       11 24283 1 1  75 LEU HD12 H  -0.773 -24.042   7.635 1.00 . A A .  70 LEU HD12 1 1 
       11 24284 1 1  75 LEU HD13 H  -0.204 -25.218   8.815 1.00 . A A .  70 LEU HD13 1 1 
       11 24285 1 1  75 LEU HD21 H   1.013 -25.315   4.844 1.00 . A A .  70 LEU HD21 1 1 
       11 24286 1 1  75 LEU HD22 H   1.438 -23.726   5.479 1.00 . A A .  70 LEU HD22 1 1 
       11 24287 1 1  75 LEU HD23 H  -0.254 -24.242   5.451 1.00 . A A .  70 LEU HD23 1 1 
       11 24288 1 1  75 LEU HG   H   1.170 -26.239   6.914 1.00 . A A .  70 LEU HG   1 1 
       11 24289 1 1  75 LEU N    N   3.093 -22.256   8.173 1.00 . A A .  70 LEU N    1 1 
       11 24290 1 1  75 LEU O    O   0.818 -23.511  10.074 1.00 . A A .  70 LEU O    1 1 
       11 24291 1 1  76 PRO C    C  -2.119 -22.104  10.110 1.00 . A A .  71 PRO C    1 1 
       11 24292 1 1  76 PRO CA   C  -0.844 -21.250  10.134 1.00 . A A .  71 PRO CA   1 1 
       11 24293 1 1  76 PRO CB   C  -1.143 -19.792   9.800 1.00 . A A .  71 PRO CB   1 1 
       11 24294 1 1  76 PRO CD   C   0.144 -20.666   7.965 1.00 . A A .  71 PRO CD   1 1 
       11 24295 1 1  76 PRO CG   C  -1.001 -19.717   8.320 1.00 . A A .  71 PRO CG   1 1 
       11 24296 1 1  76 PRO HA   H  -0.379 -21.300  11.106 1.00 . A A .  71 PRO HA   1 1 
       11 24297 1 1  76 PRO HB2  H  -2.151 -19.536  10.104 1.00 . A A .  71 PRO HB2  1 1 
       11 24298 1 1  76 PRO HB3  H  -0.426 -19.143  10.276 1.00 . A A .  71 PRO HB3  1 1 
       11 24299 1 1  76 PRO HD2  H  -0.049 -21.149   7.016 1.00 . A A .  71 PRO HD2  1 1 
       11 24300 1 1  76 PRO HD3  H   1.074 -20.147   7.940 1.00 . A A .  71 PRO HD3  1 1 
       11 24301 1 1  76 PRO HG2  H  -1.919 -20.043   7.842 1.00 . A A .  71 PRO HG2  1 1 
       11 24302 1 1  76 PRO HG3  H  -0.750 -18.713   8.013 1.00 . A A .  71 PRO HG3  1 1 
       11 24303 1 1  76 PRO N    N   0.137 -21.650   9.070 1.00 . A A .  71 PRO N    1 1 
       11 24304 1 1  76 PRO O    O  -2.498 -22.640   9.061 1.00 . A A .  71 PRO O    1 1 
       11 24305 1 1  77 LYS C    C  -5.129 -21.997  10.440 1.00 . A A .  72 LYS C    1 1 
       11 24306 1 1  77 LYS CA   C  -4.133 -22.791  11.276 1.00 . A A .  72 LYS CA   1 1 
       11 24307 1 1  77 LYS CB   C  -4.662 -22.897  12.717 1.00 . A A .  72 LYS CB   1 1 
       11 24308 1 1  77 LYS CD   C  -4.368 -23.985  14.962 1.00 . A A .  72 LYS CD   1 1 
       11 24309 1 1  77 LYS CE   C  -3.524 -24.956  15.782 1.00 . A A .  72 LYS CE   1 1 
       11 24310 1 1  77 LYS CG   C  -3.795 -23.871  13.538 1.00 . A A .  72 LYS CG   1 1 
       11 24311 1 1  77 LYS H    H  -2.527 -21.614  12.003 1.00 . A A .  72 LYS H    1 1 
       11 24312 1 1  77 LYS HA   H  -4.039 -23.789  10.860 1.00 . A A .  72 LYS HA   1 1 
       11 24313 1 1  77 LYS HB2  H  -4.639 -21.919  13.177 1.00 . A A .  72 LYS HB2  1 1 
       11 24314 1 1  77 LYS HB3  H  -5.683 -23.256  12.696 1.00 . A A .  72 LYS HB3  1 1 
       11 24315 1 1  77 LYS HD2  H  -4.348 -23.013  15.433 1.00 . A A .  72 LYS HD2  1 1 
       11 24316 1 1  77 LYS HD3  H  -5.386 -24.341  14.918 1.00 . A A .  72 LYS HD3  1 1 
       11 24317 1 1  77 LYS HE2  H  -2.484 -24.696  15.690 1.00 . A A .  72 LYS HE2  1 1 
       11 24318 1 1  77 LYS HE3  H  -3.817 -24.907  16.818 1.00 . A A .  72 LYS HE3  1 1 
       11 24319 1 1  77 LYS HG2  H  -3.792 -24.843  13.064 1.00 . A A .  72 LYS HG2  1 1 
       11 24320 1 1  77 LYS HG3  H  -2.782 -23.489  13.591 1.00 . A A .  72 LYS HG3  1 1 
       11 24321 1 1  77 LYS HZ1  H  -4.455 -26.323  14.521 1.00 . A A .  72 LYS HZ1  1 1 
       11 24322 1 1  77 LYS HZ2  H  -4.060 -26.953  16.049 1.00 . A A .  72 LYS HZ2  1 1 
       11 24323 1 1  77 LYS HZ3  H  -2.842 -26.704  14.881 1.00 . A A .  72 LYS HZ3  1 1 
       11 24324 1 1  77 LYS N    N  -2.832 -22.129  11.227 1.00 . A A .  72 LYS N    1 1 
       11 24325 1 1  77 LYS NZ   N  -3.740 -26.332  15.272 1.00 . A A .  72 LYS NZ   1 1 
       11 24326 1 1  77 LYS O    O  -4.887 -20.825  10.113 1.00 . A A .  72 LYS O    1 1 
       11 24327 1 1  78 LEU C    C  -8.023 -21.063   9.986 1.00 . A A .  73 LEU C    1 1 
       11 24328 1 1  78 LEU CA   C  -7.171 -22.008   9.167 1.00 . A A .  73 LEU CA   1 1 
       11 24329 1 1  78 LEU CB   C  -8.065 -23.054   8.489 1.00 . A A .  73 LEU CB   1 1 
       11 24330 1 1  78 LEU CD1  C  -9.266 -23.405   6.342 1.00 . A A .  73 LEU CD1  1 1 
       11 24331 1 1  78 LEU CD2  C -10.253 -21.875   8.055 1.00 . A A .  73 LEU CD2  1 1 
       11 24332 1 1  78 LEU CG   C  -8.946 -22.384   7.419 1.00 . A A .  73 LEU CG   1 1 
       11 24333 1 1  78 LEU H    H  -6.333 -23.585  10.287 1.00 . A A .  73 LEU H    1 1 
       11 24334 1 1  78 LEU HA   H  -6.646 -21.450   8.410 1.00 . A A .  73 LEU HA   1 1 
       11 24335 1 1  78 LEU HB2  H  -7.443 -23.807   8.021 1.00 . A A .  73 LEU HB2  1 1 
       11 24336 1 1  78 LEU HB3  H  -8.696 -23.524   9.232 1.00 . A A .  73 LEU HB3  1 1 
       11 24337 1 1  78 LEU HD11 H -10.002 -24.095   6.707 1.00 . A A .  73 LEU HD11 1 1 
       11 24338 1 1  78 LEU HD12 H  -8.365 -23.942   6.086 1.00 . A A .  73 LEU HD12 1 1 
       11 24339 1 1  78 LEU HD13 H  -9.643 -22.905   5.470 1.00 . A A .  73 LEU HD13 1 1 
       11 24340 1 1  78 LEU HD21 H -10.922 -21.526   7.278 1.00 . A A .  73 LEU HD21 1 1 
       11 24341 1 1  78 LEU HD22 H -10.034 -21.062   8.732 1.00 . A A .  73 LEU HD22 1 1 
       11 24342 1 1  78 LEU HD23 H -10.727 -22.671   8.598 1.00 . A A .  73 LEU HD23 1 1 
       11 24343 1 1  78 LEU HG   H  -8.411 -21.557   6.973 1.00 . A A .  73 LEU HG   1 1 
       11 24344 1 1  78 LEU N    N  -6.205 -22.647  10.030 1.00 . A A .  73 LEU N    1 1 
       11 24345 1 1  78 LEU O    O  -8.444 -21.394  11.101 1.00 . A A .  73 LEU O    1 1 
       11 24346 1 1  79 LEU C    C -10.466 -19.175   9.882 1.00 . A A .  74 LEU C    1 1 
       11 24347 1 1  79 LEU CA   C  -9.026 -18.852  10.127 1.00 . A A .  74 LEU CA   1 1 
       11 24348 1 1  79 LEU CB   C  -8.639 -17.464   9.546 1.00 . A A .  74 LEU CB   1 1 
       11 24349 1 1  79 LEU CD1  C -10.648 -16.186  10.366 1.00 . A A .  74 LEU CD1  1 1 
       11 24350 1 1  79 LEU CD2  C  -8.699 -16.577  11.900 1.00 . A A .  74 LEU CD2  1 1 
       11 24351 1 1  79 LEU CG   C  -9.122 -16.313  10.446 1.00 . A A .  74 LEU CG   1 1 
       11 24352 1 1  79 LEU H    H  -7.931 -19.704   8.536 1.00 . A A .  74 LEU H    1 1 
       11 24353 1 1  79 LEU HA   H  -8.815 -18.885  11.186 1.00 . A A .  74 LEU HA   1 1 
       11 24354 1 1  79 LEU HB2  H  -7.563 -17.408   9.456 1.00 . A A .  74 LEU HB2  1 1 
       11 24355 1 1  79 LEU HB3  H  -9.079 -17.356   8.567 1.00 . A A .  74 LEU HB3  1 1 
       11 24356 1 1  79 LEU HD11 H -10.930 -15.147  10.472 1.00 . A A .  74 LEU HD11 1 1 
       11 24357 1 1  79 LEU HD12 H -11.096 -16.757  11.160 1.00 . A A .  74 LEU HD12 1 1 
       11 24358 1 1  79 LEU HD13 H -10.999 -16.558   9.409 1.00 . A A .  74 LEU HD13 1 1 
       11 24359 1 1  79 LEU HD21 H  -8.752 -15.659  12.466 1.00 . A A .  74 LEU HD21 1 1 
       11 24360 1 1  79 LEU HD22 H  -7.682 -16.956  11.924 1.00 . A A .  74 LEU HD22 1 1 
       11 24361 1 1  79 LEU HD23 H  -9.360 -17.300  12.332 1.00 . A A .  74 LEU HD23 1 1 
       11 24362 1 1  79 LEU HG   H  -8.677 -15.390  10.106 1.00 . A A .  74 LEU HG   1 1 
       11 24363 1 1  79 LEU N    N  -8.266 -19.886   9.436 1.00 . A A .  74 LEU N    1 1 
       11 24364 1 1  79 LEU O    O -10.878 -19.258   8.713 1.00 . A A .  74 LEU O    1 1 
       11 24365 1 1  80 ASP C    C -13.334 -17.960  10.904 1.00 . A A .  75 ASP C    1 1 
       11 24366 1 1  80 ASP CA   C -12.700 -19.337  10.721 1.00 . A A .  75 ASP CA   1 1 
       11 24367 1 1  80 ASP CB   C -13.244 -20.341  11.748 1.00 . A A .  75 ASP CB   1 1 
       11 24368 1 1  80 ASP CG   C -14.590 -20.861  11.305 1.00 . A A .  75 ASP CG   1 1 
       11 24369 1 1  80 ASP H    H -11.124 -18.590  11.701 1.00 . A A .  75 ASP H    1 1 
       11 24370 1 1  80 ASP HA   H -12.875 -19.695   9.731 1.00 . A A .  75 ASP HA   1 1 
       11 24371 1 1  80 ASP HB2  H -12.550 -21.161  11.837 1.00 . A A .  75 ASP HB2  1 1 
       11 24372 1 1  80 ASP HB3  H -13.344 -19.853  12.710 1.00 . A A .  75 ASP HB3  1 1 
       11 24373 1 1  80 ASP N    N -11.296 -19.158  10.925 1.00 . A A .  75 ASP N    1 1 
       11 24374 1 1  80 ASP O    O -13.210 -17.363  11.985 1.00 . A A .  75 ASP O    1 1 
       11 24375 1 1  80 ASP OD1  O -15.495 -20.075  11.178 1.00 . A A .  75 ASP OD1  1 1 
       11 24376 1 1  80 ASP OD2  O -14.709 -22.058  11.114 1.00 . A A .  75 ASP OD2  1 1 
       11 24377 1 1  81 ALA C    C -15.846 -15.988  10.402 1.00 . A A .  76 ALA C    1 1 
       11 24378 1 1  81 ALA CA   C -14.387 -16.016   9.942 1.00 . A A .  76 ALA CA   1 1 
       11 24379 1 1  81 ALA CB   C -14.253 -15.308   8.593 1.00 . A A .  76 ALA CB   1 1 
       11 24380 1 1  81 ALA H    H -13.996 -17.913   9.037 1.00 . A A .  76 ALA H    1 1 
       11 24381 1 1  81 ALA HA   H -13.786 -15.484  10.668 1.00 . A A .  76 ALA HA   1 1 
       11 24382 1 1  81 ALA HB1  H -14.530 -15.983   7.812 1.00 . A A .  76 ALA HB1  1 1 
       11 24383 1 1  81 ALA HB2  H -13.229 -14.992   8.450 1.00 . A A .  76 ALA HB2  1 1 
       11 24384 1 1  81 ALA HB3  H -14.900 -14.444   8.571 1.00 . A A .  76 ALA HB3  1 1 
       11 24385 1 1  81 ALA N    N -13.889 -17.396   9.858 1.00 . A A .  76 ALA N    1 1 
       11 24386 1 1  81 ALA O    O -16.694 -16.684   9.843 1.00 . A A .  76 ALA O    1 1 
       11 24387 1 1  82 PRO C    C -18.400 -14.159  11.076 1.00 . A A .  77 PRO C    1 1 
       11 24388 1 1  82 PRO CA   C -17.528 -15.060  11.956 1.00 . A A .  77 PRO CA   1 1 
       11 24389 1 1  82 PRO CB   C -17.296 -14.435  13.328 1.00 . A A .  77 PRO CB   1 1 
       11 24390 1 1  82 PRO CD   C -15.196 -14.306  12.120 1.00 . A A .  77 PRO CD   1 1 
       11 24391 1 1  82 PRO CG   C -16.065 -13.610  13.172 1.00 . A A .  77 PRO CG   1 1 
       11 24392 1 1  82 PRO HA   H -17.987 -16.031  12.080 1.00 . A A .  77 PRO HA   1 1 
       11 24393 1 1  82 PRO HB2  H -18.134 -13.812  13.601 1.00 . A A .  77 PRO HB2  1 1 
       11 24394 1 1  82 PRO HB3  H -17.135 -15.197  14.072 1.00 . A A .  77 PRO HB3  1 1 
       11 24395 1 1  82 PRO HD2  H -14.761 -13.570  11.448 1.00 . A A .  77 PRO HD2  1 1 
       11 24396 1 1  82 PRO HD3  H -14.422 -14.896  12.591 1.00 . A A .  77 PRO HD3  1 1 
       11 24397 1 1  82 PRO HG2  H -16.333 -12.612  12.838 1.00 . A A .  77 PRO HG2  1 1 
       11 24398 1 1  82 PRO HG3  H -15.533 -13.556  14.104 1.00 . A A .  77 PRO HG3  1 1 
       11 24399 1 1  82 PRO N    N -16.147 -15.191  11.399 1.00 . A A .  77 PRO N    1 1 
       11 24400 1 1  82 PRO O    O -18.991 -13.188  11.561 1.00 . A A .  77 PRO O    1 1 
       11 24401 1 1  83 LEU C    C -20.600 -13.646   9.068 1.00 . A A .  78 LEU C    1 1 
       11 24402 1 1  83 LEU CA   C -19.102 -13.545   8.840 1.00 . A A .  78 LEU CA   1 1 
       11 24403 1 1  83 LEU CB   C -18.816 -13.959   7.378 1.00 . A A .  78 LEU CB   1 1 
       11 24404 1 1  83 LEU CD1  C -16.646 -12.682   7.918 1.00 . A A .  78 LEU CD1  1 1 
       11 24405 1 1  83 LEU CD2  C -16.575 -14.863   6.659 1.00 . A A .  78 LEU CD2  1 1 
       11 24406 1 1  83 LEU CG   C -17.382 -13.573   6.893 1.00 . A A .  78 LEU CG   1 1 
       11 24407 1 1  83 LEU H    H -17.834 -15.148   9.429 1.00 . A A .  78 LEU H    1 1 
       11 24408 1 1  83 LEU HA   H -18.796 -12.529   8.984 1.00 . A A .  78 LEU HA   1 1 
       11 24409 1 1  83 LEU HB2  H -18.938 -15.031   7.293 1.00 . A A .  78 LEU HB2  1 1 
       11 24410 1 1  83 LEU HB3  H -19.543 -13.475   6.734 1.00 . A A .  78 LEU HB3  1 1 
       11 24411 1 1  83 LEU HD11 H -17.214 -11.780   8.088 1.00 . A A .  78 LEU HD11 1 1 
       11 24412 1 1  83 LEU HD12 H -15.669 -12.416   7.534 1.00 . A A .  78 LEU HD12 1 1 
       11 24413 1 1  83 LEU HD13 H -16.530 -13.213   8.845 1.00 . A A .  78 LEU HD13 1 1 
       11 24414 1 1  83 LEU HD21 H -15.547 -14.613   6.447 1.00 . A A .  78 LEU HD21 1 1 
       11 24415 1 1  83 LEU HD22 H -16.990 -15.408   5.822 1.00 . A A .  78 LEU HD22 1 1 
       11 24416 1 1  83 LEU HD23 H -16.619 -15.476   7.542 1.00 . A A .  78 LEU HD23 1 1 
       11 24417 1 1  83 LEU HG   H -17.463 -13.032   5.953 1.00 . A A .  78 LEU HG   1 1 
       11 24418 1 1  83 LEU N    N -18.385 -14.409   9.776 1.00 . A A .  78 LEU N    1 1 
       11 24419 1 1  83 LEU O    O -21.124 -14.723   9.377 1.00 . A A .  78 LEU O    1 1 
       11 24420 1 1  84 LEU C    C -23.302 -12.525  10.274 1.00 . A A .  79 LEU C    1 1 
       11 24421 1 1  84 LEU CA   C -22.743 -12.483   8.851 1.00 . A A .  79 LEU CA   1 1 
       11 24422 1 1  84 LEU CB   C -23.349 -13.656   8.056 1.00 . A A .  79 LEU CB   1 1 
       11 24423 1 1  84 LEU CD1  C -23.285 -14.965   5.910 1.00 . A A .  79 LEU CD1  1 1 
       11 24424 1 1  84 LEU CD2  C -22.879 -12.508   5.867 1.00 . A A .  79 LEU CD2  1 1 
       11 24425 1 1  84 LEU CG   C -22.678 -13.788   6.672 1.00 . A A .  79 LEU CG   1 1 
       11 24426 1 1  84 LEU H    H -20.790 -11.741   8.523 1.00 . A A .  79 LEU H    1 1 
       11 24427 1 1  84 LEU HA   H -23.062 -11.568   8.391 1.00 . A A .  79 LEU HA   1 1 
       11 24428 1 1  84 LEU HB2  H -23.213 -14.562   8.611 1.00 . A A .  79 LEU HB2  1 1 
       11 24429 1 1  84 LEU HB3  H -24.404 -13.482   7.922 1.00 . A A .  79 LEU HB3  1 1 
       11 24430 1 1  84 LEU HD11 H -22.713 -15.144   5.016 1.00 . A A .  79 LEU HD11 1 1 
       11 24431 1 1  84 LEU HD12 H -24.307 -14.740   5.642 1.00 . A A .  79 LEU HD12 1 1 
       11 24432 1 1  84 LEU HD13 H -23.262 -15.844   6.529 1.00 . A A .  79 LEU HD13 1 1 
       11 24433 1 1  84 LEU HD21 H -22.707 -12.713   4.818 1.00 . A A .  79 LEU HD21 1 1 
       11 24434 1 1  84 LEU HD22 H -22.179 -11.758   6.206 1.00 . A A .  79 LEU HD22 1 1 
       11 24435 1 1  84 LEU HD23 H -23.885 -12.148   6.004 1.00 . A A .  79 LEU HD23 1 1 
       11 24436 1 1  84 LEU HG   H -21.621 -13.969   6.803 1.00 . A A .  79 LEU HG   1 1 
       11 24437 1 1  84 LEU N    N -21.281 -12.539   8.818 1.00 . A A .  79 LEU N    1 1 
       11 24438 1 1  84 LEU O    O -22.599 -12.865  11.237 1.00 . A A .  79 LEU O    1 1 
       11 24439 1 1  85 GLY C    C -26.406 -13.820  11.215 1.00 . A A .  80 GLY C    1 1 
       11 24440 1 1  85 GLY CA   C -25.407 -12.722  11.528 1.00 . A A .  80 GLY CA   1 1 
       11 24441 1 1  85 GLY H    H -25.083 -12.551   9.439 1.00 . A A .  80 GLY H    1 1 
       11 24442 1 1  85 GLY HA2  H -24.750 -13.037  12.324 1.00 . A A .  80 GLY HA2  1 1 
       11 24443 1 1  85 GLY HA3  H -25.930 -11.822  11.819 1.00 . A A .  80 GLY HA3  1 1 
       11 24444 1 1  85 GLY N    N -24.627 -12.475  10.307 1.00 . A A .  80 GLY N    1 1 
       11 24445 1 1  85 GLY O    O -26.591 -14.778  11.982 1.00 . A A .  80 GLY O    1 1 
       11 24446 1 1  86 ARG C    C -26.875 -16.007   9.276 1.00 . A A .  81 ARG C    1 1 
       11 24447 1 1  86 ARG CA   C -27.733 -14.772   9.411 1.00 . A A .  81 ARG CA   1 1 
       11 24448 1 1  86 ARG CB   C -28.184 -14.345   8.002 1.00 . A A .  81 ARG CB   1 1 
       11 24449 1 1  86 ARG CD   C -29.453 -12.713   6.633 1.00 . A A .  81 ARG CD   1 1 
       11 24450 1 1  86 ARG CG   C -29.162 -13.170   8.066 1.00 . A A .  81 ARG CG   1 1 
       11 24451 1 1  86 ARG CZ   C -29.783 -13.965   4.565 1.00 . A A .  81 ARG CZ   1 1 
       11 24452 1 1  86 ARG H    H -26.693 -12.931   9.488 1.00 . A A .  81 ARG H    1 1 
       11 24453 1 1  86 ARG HA   H -28.591 -14.973  10.032 1.00 . A A .  81 ARG HA   1 1 
       11 24454 1 1  86 ARG HB2  H -27.313 -14.051   7.426 1.00 . A A .  81 ARG HB2  1 1 
       11 24455 1 1  86 ARG HB3  H -28.664 -15.181   7.512 1.00 . A A .  81 ARG HB3  1 1 
       11 24456 1 1  86 ARG HD2  H -30.130 -11.874   6.656 1.00 . A A .  81 ARG HD2  1 1 
       11 24457 1 1  86 ARG HD3  H -28.532 -12.411   6.172 1.00 . A A .  81 ARG HD3  1 1 
       11 24458 1 1  86 ARG HE   H -30.683 -14.424   6.302 1.00 . A A .  81 ARG HE   1 1 
       11 24459 1 1  86 ARG HG2  H -30.080 -13.482   8.548 1.00 . A A .  81 ARG HG2  1 1 
       11 24460 1 1  86 ARG HG3  H -28.718 -12.356   8.617 1.00 . A A .  81 ARG HG3  1 1 
       11 24461 1 1  86 ARG HH11 H -28.572 -12.364   4.436 1.00 . A A .  81 ARG HH11 1 1 
       11 24462 1 1  86 ARG HH12 H -28.755 -13.285   2.975 1.00 . A A .  81 ARG HH12 1 1 
       11 24463 1 1  86 ARG HH21 H -30.923 -15.595   4.410 1.00 . A A .  81 ARG HH21 1 1 
       11 24464 1 1  86 ARG HH22 H -30.121 -15.094   2.953 1.00 . A A .  81 ARG HH22 1 1 
       11 24465 1 1  86 ARG N    N -26.913 -13.730   9.997 1.00 . A A .  81 ARG N    1 1 
       11 24466 1 1  86 ARG NE   N -30.059 -13.797   5.857 1.00 . A A .  81 ARG NE   1 1 
       11 24467 1 1  86 ARG NH1  N -28.981 -13.136   3.944 1.00 . A A .  81 ARG NH1  1 1 
       11 24468 1 1  86 ARG NH2  N -30.313 -14.956   3.927 1.00 . A A .  81 ARG NH2  1 1 
       11 24469 1 1  86 ARG O    O -25.655 -15.895   9.050 1.00 . A A .  81 ARG O    1 1 
       11 24470 1 1  87 VAL C    C -27.399 -19.334   8.427 1.00 . A A .  82 VAL C    1 1 
       11 24471 1 1  87 VAL CA   C -26.685 -18.382   9.365 1.00 . A A .  82 VAL CA   1 1 
       11 24472 1 1  87 VAL CB   C -26.521 -18.987  10.774 1.00 . A A .  82 VAL CB   1 1 
       11 24473 1 1  87 VAL CG1  C -25.203 -18.531  11.363 1.00 . A A .  82 VAL CG1  1 1 
       11 24474 1 1  87 VAL CG2  C -27.651 -18.502  11.687 1.00 . A A .  82 VAL CG2  1 1 
       11 24475 1 1  87 VAL H    H -28.397 -17.273   9.673 1.00 . A A .  82 VAL H    1 1 
       11 24476 1 1  87 VAL HA   H -25.706 -18.158   8.958 1.00 . A A .  82 VAL HA   1 1 
       11 24477 1 1  87 VAL HB   H -26.534 -20.063  10.719 1.00 . A A .  82 VAL HB   1 1 
       11 24478 1 1  87 VAL HG11 H -24.394 -18.915  10.770 1.00 . A A .  82 VAL HG11 1 1 
       11 24479 1 1  87 VAL HG12 H -25.117 -18.897  12.371 1.00 . A A .  82 VAL HG12 1 1 
       11 24480 1 1  87 VAL HG13 H -25.167 -17.458  11.371 1.00 . A A .  82 VAL HG13 1 1 
       11 24481 1 1  87 VAL HG21 H -27.742 -17.430  11.612 1.00 . A A .  82 VAL HG21 1 1 
       11 24482 1 1  87 VAL HG22 H -27.432 -18.771  12.708 1.00 . A A .  82 VAL HG22 1 1 
       11 24483 1 1  87 VAL HG23 H -28.577 -18.964  11.388 1.00 . A A .  82 VAL HG23 1 1 
       11 24484 1 1  87 VAL N    N -27.448 -17.174   9.450 1.00 . A A .  82 VAL N    1 1 
       11 24485 1 1  87 VAL O    O -28.107 -18.889   7.517 1.00 . A A .  82 VAL O    1 1 
       11 24486 1 1  88 GLY C    C -26.750 -22.095   6.819 1.00 . A A .  83 GLY C    1 1 
       11 24487 1 1  88 GLY CA   C -27.825 -21.574   7.734 1.00 . A A .  83 GLY CA   1 1 
       11 24488 1 1  88 GLY H    H -26.697 -20.934   9.369 1.00 . A A .  83 GLY H    1 1 
       11 24489 1 1  88 GLY HA2  H -28.251 -22.387   8.309 1.00 . A A .  83 GLY HA2  1 1 
       11 24490 1 1  88 GLY HA3  H -28.598 -21.103   7.145 1.00 . A A .  83 GLY HA3  1 1 
       11 24491 1 1  88 GLY N    N -27.237 -20.612   8.627 1.00 . A A .  83 GLY N    1 1 
       11 24492 1 1  88 GLY O    O -25.658 -21.512   6.744 1.00 . A A .  83 GLY O    1 1 
       11 24493 1 1  89 ARG C    C -25.654 -22.840   4.114 1.00 . A A .  84 ARG C    1 1 
       11 24494 1 1  89 ARG CA   C -26.060 -23.778   5.238 1.00 . A A .  84 ARG CA   1 1 
       11 24495 1 1  89 ARG CB   C -26.615 -25.088   4.689 1.00 . A A .  84 ARG CB   1 1 
       11 24496 1 1  89 ARG CD   C -27.782 -26.663   6.269 1.00 . A A .  84 ARG CD   1 1 
       11 24497 1 1  89 ARG CG   C -26.429 -26.183   5.750 1.00 . A A .  84 ARG CG   1 1 
       11 24498 1 1  89 ARG CZ   C -29.458 -25.849   7.862 1.00 . A A .  84 ARG CZ   1 1 
       11 24499 1 1  89 ARG H    H -27.933 -23.571   6.208 1.00 . A A .  84 ARG H    1 1 
       11 24500 1 1  89 ARG HA   H -25.180 -24.008   5.818 1.00 . A A .  84 ARG HA   1 1 
       11 24501 1 1  89 ARG HB2  H -27.666 -24.974   4.452 1.00 . A A .  84 ARG HB2  1 1 
       11 24502 1 1  89 ARG HB3  H -26.067 -25.363   3.795 1.00 . A A .  84 ARG HB3  1 1 
       11 24503 1 1  89 ARG HD2  H -28.505 -26.641   5.466 1.00 . A A .  84 ARG HD2  1 1 
       11 24504 1 1  89 ARG HD3  H -27.690 -27.675   6.643 1.00 . A A .  84 ARG HD3  1 1 
       11 24505 1 1  89 ARG HE   H -27.580 -25.133   7.752 1.00 . A A .  84 ARG HE   1 1 
       11 24506 1 1  89 ARG HG2  H -25.901 -27.018   5.305 1.00 . A A .  84 ARG HG2  1 1 
       11 24507 1 1  89 ARG HG3  H -25.845 -25.791   6.574 1.00 . A A .  84 ARG HG3  1 1 
       11 24508 1 1  89 ARG HH11 H -30.057 -27.291   6.603 1.00 . A A .  84 ARG HH11 1 1 
       11 24509 1 1  89 ARG HH12 H -31.244 -26.746   7.749 1.00 . A A .  84 ARG HH12 1 1 
       11 24510 1 1  89 ARG HH21 H -29.125 -24.433   9.234 1.00 . A A .  84 ARG HH21 1 1 
       11 24511 1 1  89 ARG HH22 H -30.722 -25.133   9.255 1.00 . A A .  84 ARG HH22 1 1 
       11 24512 1 1  89 ARG N    N -27.040 -23.172   6.126 1.00 . A A .  84 ARG N    1 1 
       11 24513 1 1  89 ARG NE   N -28.227 -25.778   7.358 1.00 . A A .  84 ARG NE   1 1 
       11 24514 1 1  89 ARG NH1  N -30.316 -26.691   7.368 1.00 . A A .  84 ARG NH1  1 1 
       11 24515 1 1  89 ARG NH2  N -29.794 -25.080   8.854 1.00 . A A .  84 ARG NH2  1 1 
       11 24516 1 1  89 ARG O    O -24.468 -22.725   3.820 1.00 . A A .  84 ARG O    1 1 
       11 24517 1 1  90 THR C    C -25.369 -20.041   3.056 1.00 . A A .  85 THR C    1 1 
       11 24518 1 1  90 THR CA   C -26.224 -21.194   2.466 1.00 . A A .  85 THR CA   1 1 
       11 24519 1 1  90 THR CB   C -27.477 -20.629   1.785 1.00 . A A .  85 THR CB   1 1 
       11 24520 1 1  90 THR CG2  C -27.091 -19.852   0.530 1.00 . A A .  85 THR CG2  1 1 
       11 24521 1 1  90 THR H    H -27.541 -22.248   3.764 1.00 . A A .  85 THR H    1 1 
       11 24522 1 1  90 THR HA   H -25.632 -21.718   1.723 1.00 . A A .  85 THR HA   1 1 
       11 24523 1 1  90 THR HB   H -27.989 -19.965   2.460 1.00 . A A .  85 THR HB   1 1 
       11 24524 1 1  90 THR HG1  H -29.059 -21.716   2.068 1.00 . A A .  85 THR HG1  1 1 
       11 24525 1 1  90 THR HG21 H -26.971 -18.812   0.782 1.00 . A A .  85 THR HG21 1 1 
       11 24526 1 1  90 THR HG22 H -27.866 -19.952  -0.216 1.00 . A A .  85 THR HG22 1 1 
       11 24527 1 1  90 THR HG23 H -26.164 -20.233   0.140 1.00 . A A .  85 THR HG23 1 1 
       11 24528 1 1  90 THR N    N -26.599 -22.144   3.504 1.00 . A A .  85 THR N    1 1 
       11 24529 1 1  90 THR O    O -24.281 -19.759   2.559 1.00 . A A .  85 THR O    1 1 
       11 24530 1 1  90 THR OG1  O -28.329 -21.701   1.426 1.00 . A A .  85 THR OG1  1 1 
       11 24531 1 1  91 SER C    C -23.696 -18.702   5.203 1.00 . A A .  86 SER C    1 1 
       11 24532 1 1  91 SER CA   C -25.105 -18.290   4.779 1.00 . A A .  86 SER CA   1 1 
       11 24533 1 1  91 SER CB   C -25.852 -17.791   6.008 1.00 . A A .  86 SER CB   1 1 
       11 24534 1 1  91 SER H    H -26.692 -19.722   4.556 1.00 . A A .  86 SER H    1 1 
       11 24535 1 1  91 SER HA   H -25.038 -17.491   4.057 1.00 . A A .  86 SER HA   1 1 
       11 24536 1 1  91 SER HB2  H -25.799 -18.523   6.790 1.00 . A A .  86 SER HB2  1 1 
       11 24537 1 1  91 SER HB3  H -25.395 -16.868   6.356 1.00 . A A .  86 SER HB3  1 1 
       11 24538 1 1  91 SER HG   H -27.765 -17.893   6.399 1.00 . A A .  86 SER HG   1 1 
       11 24539 1 1  91 SER N    N -25.834 -19.434   4.171 1.00 . A A .  86 SER N    1 1 
       11 24540 1 1  91 SER O    O -22.705 -18.013   4.911 1.00 . A A .  86 SER O    1 1 
       11 24541 1 1  91 SER OG   O -27.213 -17.551   5.664 1.00 . A A .  86 SER OG   1 1 
       11 24542 1 1  92 ARG C    C -21.591 -20.650   4.820 1.00 . A A .  87 ARG C    1 1 
       11 24543 1 1  92 ARG CA   C -22.294 -20.408   6.112 1.00 . A A .  87 ARG CA   1 1 
       11 24544 1 1  92 ARG CB   C -22.398 -21.734   6.883 1.00 . A A .  87 ARG CB   1 1 
       11 24545 1 1  92 ARG CD   C -23.028 -22.841   9.038 1.00 . A A .  87 ARG CD   1 1 
       11 24546 1 1  92 ARG CG   C -22.884 -21.493   8.317 1.00 . A A .  87 ARG CG   1 1 
       11 24547 1 1  92 ARG CZ   C -23.390 -23.636  11.297 1.00 . A A .  87 ARG CZ   1 1 
       11 24548 1 1  92 ARG H    H -24.402 -20.416   5.938 1.00 . A A .  87 ARG H    1 1 
       11 24549 1 1  92 ARG HA   H -21.737 -19.691   6.699 1.00 . A A .  87 ARG HA   1 1 
       11 24550 1 1  92 ARG HB2  H -23.096 -22.386   6.377 1.00 . A A .  87 ARG HB2  1 1 
       11 24551 1 1  92 ARG HB3  H -21.423 -22.206   6.907 1.00 . A A .  87 ARG HB3  1 1 
       11 24552 1 1  92 ARG HD2  H -23.787 -23.432   8.542 1.00 . A A .  87 ARG HD2  1 1 
       11 24553 1 1  92 ARG HD3  H -22.088 -23.371   9.007 1.00 . A A .  87 ARG HD3  1 1 
       11 24554 1 1  92 ARG HE   H -23.682 -21.736  10.722 1.00 . A A .  87 ARG HE   1 1 
       11 24555 1 1  92 ARG HG2  H -22.169 -20.876   8.843 1.00 . A A .  87 ARG HG2  1 1 
       11 24556 1 1  92 ARG HG3  H -23.843 -20.999   8.288 1.00 . A A .  87 ARG HG3  1 1 
       11 24557 1 1  92 ARG HH11 H -22.839 -25.004   9.936 1.00 . A A .  87 ARG HH11 1 1 
       11 24558 1 1  92 ARG HH12 H -23.027 -25.592  11.549 1.00 . A A .  87 ARG HH12 1 1 
       11 24559 1 1  92 ARG HH21 H -23.934 -22.485  12.848 1.00 . A A .  87 ARG HH21 1 1 
       11 24560 1 1  92 ARG HH22 H -23.656 -24.160  13.214 1.00 . A A .  87 ARG HH22 1 1 
       11 24561 1 1  92 ARG N    N -23.596 -19.868   5.801 1.00 . A A .  87 ARG N    1 1 
       11 24562 1 1  92 ARG NE   N -23.420 -22.635  10.421 1.00 . A A .  87 ARG NE   1 1 
       11 24563 1 1  92 ARG NH1  N -23.063 -24.836  10.896 1.00 . A A .  87 ARG NH1  1 1 
       11 24564 1 1  92 ARG NH2  N -23.685 -23.412  12.548 1.00 . A A .  87 ARG NH2  1 1 
       11 24565 1 1  92 ARG O    O -20.402 -20.427   4.693 1.00 . A A .  87 ARG O    1 1 
       11 24566 1 1  93 GLY C    C -21.018 -20.270   2.050 1.00 . A A .  88 GLY C    1 1 
       11 24567 1 1  93 GLY CA   C -21.848 -21.423   2.576 1.00 . A A .  88 GLY CA   1 1 
       11 24568 1 1  93 GLY H    H -23.324 -21.135   4.090 1.00 . A A .  88 GLY H    1 1 
       11 24569 1 1  93 GLY HA2  H -21.228 -22.305   2.671 1.00 . A A .  88 GLY HA2  1 1 
       11 24570 1 1  93 GLY HA3  H -22.660 -21.615   1.896 1.00 . A A .  88 GLY HA3  1 1 
       11 24571 1 1  93 GLY N    N -22.379 -21.067   3.859 1.00 . A A .  88 GLY N    1 1 
       11 24572 1 1  93 GLY O    O -19.838 -20.464   1.715 1.00 . A A .  88 GLY O    1 1 
       11 24573 1 1  94 LEU C    C -19.687 -17.449   2.536 1.00 . A A .  89 LEU C    1 1 
       11 24574 1 1  94 LEU CA   C -20.790 -17.893   1.596 1.00 . A A .  89 LEU CA   1 1 
       11 24575 1 1  94 LEU CB   C -21.739 -16.682   1.382 1.00 . A A .  89 LEU CB   1 1 
       11 24576 1 1  94 LEU CD1  C -21.769 -17.198  -1.075 1.00 . A A .  89 LEU CD1  1 1 
       11 24577 1 1  94 LEU CD2  C -23.656 -17.971   0.345 1.00 . A A .  89 LEU CD2  1 1 
       11 24578 1 1  94 LEU CG   C -22.627 -16.857   0.132 1.00 . A A .  89 LEU CG   1 1 
       11 24579 1 1  94 LEU H    H -22.499 -18.840   2.140 1.00 . A A .  89 LEU H    1 1 
       11 24580 1 1  94 LEU HA   H -20.351 -18.128   0.651 1.00 . A A .  89 LEU HA   1 1 
       11 24581 1 1  94 LEU HB2  H -22.372 -16.581   2.248 1.00 . A A .  89 LEU HB2  1 1 
       11 24582 1 1  94 LEU HB3  H -21.143 -15.779   1.273 1.00 . A A .  89 LEU HB3  1 1 
       11 24583 1 1  94 LEU HD11 H -20.803 -16.727  -0.977 1.00 . A A .  89 LEU HD11 1 1 
       11 24584 1 1  94 LEU HD12 H -22.254 -16.836  -1.967 1.00 . A A .  89 LEU HD12 1 1 
       11 24585 1 1  94 LEU HD13 H -21.644 -18.270  -1.143 1.00 . A A .  89 LEU HD13 1 1 
       11 24586 1 1  94 LEU HD21 H -24.364 -17.941  -0.458 1.00 . A A .  89 LEU HD21 1 1 
       11 24587 1 1  94 LEU HD22 H -24.175 -17.827   1.287 1.00 . A A .  89 LEU HD22 1 1 
       11 24588 1 1  94 LEU HD23 H -23.154 -18.928   0.342 1.00 . A A .  89 LEU HD23 1 1 
       11 24589 1 1  94 LEU HG   H -23.146 -15.923  -0.066 1.00 . A A .  89 LEU HG   1 1 
       11 24590 1 1  94 LEU N    N -21.548 -19.047   2.047 1.00 . A A .  89 LEU N    1 1 
       11 24591 1 1  94 LEU O    O -18.673 -16.914   2.059 1.00 . A A .  89 LEU O    1 1 
       11 24592 1 1  95 ALA C    C -17.512 -18.151   4.437 1.00 . A A .  90 ALA C    1 1 
       11 24593 1 1  95 ALA CA   C -18.688 -17.249   4.714 1.00 . A A .  90 ALA CA   1 1 
       11 24594 1 1  95 ALA CB   C -19.072 -17.354   6.185 1.00 . A A .  90 ALA CB   1 1 
       11 24595 1 1  95 ALA H    H -20.268 -18.471   4.203 1.00 . A A .  90 ALA H    1 1 
       11 24596 1 1  95 ALA HA   H -18.425 -16.232   4.480 1.00 . A A .  90 ALA HA   1 1 
       11 24597 1 1  95 ALA HB1  H -19.877 -16.669   6.396 1.00 . A A .  90 ALA HB1  1 1 
       11 24598 1 1  95 ALA HB2  H -18.218 -17.113   6.805 1.00 . A A .  90 ALA HB2  1 1 
       11 24599 1 1  95 ALA HB3  H -19.392 -18.355   6.397 1.00 . A A .  90 ALA HB3  1 1 
       11 24600 1 1  95 ALA N    N -19.797 -17.676   3.858 1.00 . A A .  90 ALA N    1 1 
       11 24601 1 1  95 ALA O    O -16.365 -17.724   4.410 1.00 . A A .  90 ALA O    1 1 
       11 24602 1 1  96 ARG C    C -16.023 -20.129   2.833 1.00 . A A .  91 ARG C    1 1 
       11 24603 1 1  96 ARG CA   C -16.847 -20.456   4.067 1.00 . A A .  91 ARG CA   1 1 
       11 24604 1 1  96 ARG CB   C -17.526 -21.846   3.949 1.00 . A A .  91 ARG CB   1 1 
       11 24605 1 1  96 ARG CD   C -17.161 -22.446   6.402 1.00 . A A .  91 ARG CD   1 1 
       11 24606 1 1  96 ARG CG   C -18.202 -22.207   5.294 1.00 . A A .  91 ARG CG   1 1 
       11 24607 1 1  96 ARG CZ   C -16.838 -21.658   8.703 1.00 . A A .  91 ARG CZ   1 1 
       11 24608 1 1  96 ARG H    H -18.768 -19.675   4.467 1.00 . A A .  91 ARG H    1 1 
       11 24609 1 1  96 ARG HA   H -16.193 -20.458   4.919 1.00 . A A .  91 ARG HA   1 1 
       11 24610 1 1  96 ARG HB2  H -18.275 -21.807   3.174 1.00 . A A .  91 ARG HB2  1 1 
       11 24611 1 1  96 ARG HB3  H -16.793 -22.599   3.702 1.00 . A A .  91 ARG HB3  1 1 
       11 24612 1 1  96 ARG HD2  H -17.078 -23.505   6.597 1.00 . A A .  91 ARG HD2  1 1 
       11 24613 1 1  96 ARG HD3  H -16.201 -22.062   6.101 1.00 . A A .  91 ARG HD3  1 1 
       11 24614 1 1  96 ARG HE   H -18.491 -21.315   7.605 1.00 . A A .  91 ARG HE   1 1 
       11 24615 1 1  96 ARG HG2  H -18.844 -21.406   5.589 1.00 . A A .  91 ARG HG2  1 1 
       11 24616 1 1  96 ARG HG3  H -18.795 -23.104   5.167 1.00 . A A .  91 ARG HG3  1 1 
       11 24617 1 1  96 ARG HH11 H -15.443 -22.956   8.063 1.00 . A A .  91 ARG HH11 1 1 
       11 24618 1 1  96 ARG HH12 H -15.165 -22.263   9.643 1.00 . A A .  91 ARG HH12 1 1 
       11 24619 1 1  96 ARG HH21 H -18.093 -20.418   9.651 1.00 . A A .  91 ARG HH21 1 1 
       11 24620 1 1  96 ARG HH22 H -16.611 -20.773  10.506 1.00 . A A .  91 ARG HH22 1 1 
       11 24621 1 1  96 ARG N    N -17.841 -19.419   4.256 1.00 . A A .  91 ARG N    1 1 
       11 24622 1 1  96 ARG NE   N -17.610 -21.764   7.614 1.00 . A A .  91 ARG NE   1 1 
       11 24623 1 1  96 ARG NH1  N -15.732 -22.342   8.802 1.00 . A A .  91 ARG NH1  1 1 
       11 24624 1 1  96 ARG NH2  N -17.221 -20.905   9.694 1.00 . A A .  91 ARG NH2  1 1 
       11 24625 1 1  96 ARG O    O -14.800 -20.161   2.897 1.00 . A A .  91 ARG O    1 1 
       11 24626 1 1  97 LEU C    C -14.882 -18.047   1.153 1.00 . A A .  92 LEU C    1 1 
       11 24627 1 1  97 LEU CA   C -15.865 -19.077   0.670 1.00 . A A .  92 LEU CA   1 1 
       11 24628 1 1  97 LEU CB   C -16.770 -18.401  -0.355 1.00 . A A .  92 LEU CB   1 1 
       11 24629 1 1  97 LEU CD1  C -18.652 -18.744  -1.900 1.00 . A A .  92 LEU CD1  1 1 
       11 24630 1 1  97 LEU CD2  C -16.528 -19.979  -2.268 1.00 . A A .  92 LEU CD2  1 1 
       11 24631 1 1  97 LEU CG   C -17.494 -19.432  -1.200 1.00 . A A .  92 LEU CG   1 1 
       11 24632 1 1  97 LEU H    H -17.630 -19.378   1.845 1.00 . A A .  92 LEU H    1 1 
       11 24633 1 1  97 LEU HA   H -15.345 -19.897   0.208 1.00 . A A .  92 LEU HA   1 1 
       11 24634 1 1  97 LEU HB2  H -17.496 -17.788   0.160 1.00 . A A .  92 LEU HB2  1 1 
       11 24635 1 1  97 LEU HB3  H -16.167 -17.768  -0.997 1.00 . A A .  92 LEU HB3  1 1 
       11 24636 1 1  97 LEU HD11 H -19.074 -19.401  -2.641 1.00 . A A .  92 LEU HD11 1 1 
       11 24637 1 1  97 LEU HD12 H -18.306 -17.840  -2.373 1.00 . A A .  92 LEU HD12 1 1 
       11 24638 1 1  97 LEU HD13 H -19.400 -18.500  -1.169 1.00 . A A .  92 LEU HD13 1 1 
       11 24639 1 1  97 LEU HD21 H -16.495 -21.052  -2.216 1.00 . A A .  92 LEU HD21 1 1 
       11 24640 1 1  97 LEU HD22 H -15.533 -19.585  -2.103 1.00 . A A .  92 LEU HD22 1 1 
       11 24641 1 1  97 LEU HD23 H -16.876 -19.678  -3.249 1.00 . A A .  92 LEU HD23 1 1 
       11 24642 1 1  97 LEU HG   H -17.861 -20.235  -0.581 1.00 . A A .  92 LEU HG   1 1 
       11 24643 1 1  97 LEU N    N -16.653 -19.557   1.806 1.00 . A A .  92 LEU N    1 1 
       11 24644 1 1  97 LEU O    O -13.718 -18.059   0.752 1.00 . A A .  92 LEU O    1 1 
       11 24645 1 1  98 GLN C    C -13.252 -16.843   3.230 1.00 . A A .  93 GLN C    1 1 
       11 24646 1 1  98 GLN CA   C -14.423 -16.148   2.516 1.00 . A A .  93 GLN CA   1 1 
       11 24647 1 1  98 GLN CB   C -15.140 -15.211   3.496 1.00 . A A .  93 GLN CB   1 1 
       11 24648 1 1  98 GLN CD   C -16.084 -13.849   1.592 1.00 . A A .  93 GLN CD   1 1 
       11 24649 1 1  98 GLN CG   C -16.413 -14.640   2.849 1.00 . A A .  93 GLN CG   1 1 
       11 24650 1 1  98 GLN H    H -16.274 -17.196   2.312 1.00 . A A .  93 GLN H    1 1 
       11 24651 1 1  98 GLN HA   H -14.044 -15.577   1.676 1.00 . A A .  93 GLN HA   1 1 
       11 24652 1 1  98 GLN HB2  H -15.401 -15.755   4.385 1.00 . A A .  93 GLN HB2  1 1 
       11 24653 1 1  98 GLN HB3  H -14.480 -14.399   3.756 1.00 . A A .  93 GLN HB3  1 1 
       11 24654 1 1  98 GLN HE21 H -17.262 -14.941   0.443 1.00 . A A .  93 GLN HE21 1 1 
       11 24655 1 1  98 GLN HE22 H -16.439 -13.671  -0.341 1.00 . A A .  93 GLN HE22 1 1 
       11 24656 1 1  98 GLN HG2  H -17.073 -15.449   2.595 1.00 . A A .  93 GLN HG2  1 1 
       11 24657 1 1  98 GLN HG3  H -16.909 -13.995   3.555 1.00 . A A .  93 GLN HG3  1 1 
       11 24658 1 1  98 GLN N    N -15.325 -17.170   2.030 1.00 . A A .  93 GLN N    1 1 
       11 24659 1 1  98 GLN NE2  N -16.636 -14.180   0.477 1.00 . A A .  93 GLN NE2  1 1 
       11 24660 1 1  98 GLN O    O -12.076 -16.453   3.064 1.00 . A A .  93 GLN O    1 1 
       11 24661 1 1  98 GLN OE1  O -15.281 -12.918   1.624 1.00 . A A .  93 GLN OE1  1 1 
       11 24662 1 1  99 LEU C    C -11.550 -19.206   3.850 1.00 . A A .  94 LEU C    1 1 
       11 24663 1 1  99 LEU CA   C -12.504 -18.545   4.813 1.00 . A A .  94 LEU CA   1 1 
       11 24664 1 1  99 LEU CB   C -13.087 -19.668   5.682 1.00 . A A .  94 LEU CB   1 1 
       11 24665 1 1  99 LEU CD1  C -14.854 -18.276   6.760 1.00 . A A .  94 LEU CD1  1 1 
       11 24666 1 1  99 LEU CD2  C -14.040 -20.320   7.874 1.00 . A A .  94 LEU CD2  1 1 
       11 24667 1 1  99 LEU CG   C -13.632 -19.139   7.010 1.00 . A A .  94 LEU CG   1 1 
       11 24668 1 1  99 LEU H    H -14.503 -17.983   4.341 1.00 . A A .  94 LEU H    1 1 
       11 24669 1 1  99 LEU HA   H -11.978 -17.849   5.434 1.00 . A A .  94 LEU HA   1 1 
       11 24670 1 1  99 LEU HB2  H -13.887 -20.153   5.138 1.00 . A A .  94 LEU HB2  1 1 
       11 24671 1 1  99 LEU HB3  H -12.307 -20.393   5.881 1.00 . A A .  94 LEU HB3  1 1 
       11 24672 1 1  99 LEU HD11 H -15.504 -18.781   6.069 1.00 . A A .  94 LEU HD11 1 1 
       11 24673 1 1  99 LEU HD12 H -14.548 -17.329   6.349 1.00 . A A .  94 LEU HD12 1 1 
       11 24674 1 1  99 LEU HD13 H -15.381 -18.117   7.689 1.00 . A A .  94 LEU HD13 1 1 
       11 24675 1 1  99 LEU HD21 H -13.156 -20.842   8.212 1.00 . A A .  94 LEU HD21 1 1 
       11 24676 1 1  99 LEU HD22 H -14.662 -20.989   7.301 1.00 . A A .  94 LEU HD22 1 1 
       11 24677 1 1  99 LEU HD23 H -14.589 -19.962   8.721 1.00 . A A .  94 LEU HD23 1 1 
       11 24678 1 1  99 LEU HG   H -12.869 -18.563   7.521 1.00 . A A .  94 LEU HG   1 1 
       11 24679 1 1  99 LEU N    N -13.566 -17.851   4.069 1.00 . A A .  94 LEU N    1 1 
       11 24680 1 1  99 LEU O    O -10.331 -19.169   4.041 1.00 . A A .  94 LEU O    1 1 
       11 24681 1 1 100 LEU C    C -10.374 -19.685   1.227 1.00 . A A .  95 LEU C    1 1 
       11 24682 1 1 100 LEU CA   C -11.296 -20.632   1.939 1.00 . A A .  95 LEU CA   1 1 
       11 24683 1 1 100 LEU CB   C -12.181 -21.445   0.943 1.00 . A A .  95 LEU CB   1 1 
       11 24684 1 1 100 LEU CD1  C -11.698 -23.288   2.686 1.00 . A A .  95 LEU CD1  1 1 
       11 24685 1 1 100 LEU CD2  C -14.075 -22.658   2.185 1.00 . A A .  95 LEU CD2  1 1 
       11 24686 1 1 100 LEU CG   C -12.661 -22.807   1.577 1.00 . A A .  95 LEU CG   1 1 
       11 24687 1 1 100 LEU H    H -13.086 -20.018   2.893 1.00 . A A .  95 LEU H    1 1 
       11 24688 1 1 100 LEU HA   H -10.685 -21.314   2.502 1.00 . A A .  95 LEU HA   1 1 
       11 24689 1 1 100 LEU HB2  H -13.050 -20.850   0.672 1.00 . A A .  95 LEU HB2  1 1 
       11 24690 1 1 100 LEU HB3  H -11.611 -21.653   0.049 1.00 . A A .  95 LEU HB3  1 1 
       11 24691 1 1 100 LEU HD11 H -11.688 -22.569   3.495 1.00 . A A .  95 LEU HD11 1 1 
       11 24692 1 1 100 LEU HD12 H -10.704 -23.396   2.284 1.00 . A A .  95 LEU HD12 1 1 
       11 24693 1 1 100 LEU HD13 H -12.032 -24.241   3.065 1.00 . A A .  95 LEU HD13 1 1 
       11 24694 1 1 100 LEU HD21 H -14.582 -23.617   2.164 1.00 . A A .  95 LEU HD21 1 1 
       11 24695 1 1 100 LEU HD22 H -14.650 -21.947   1.616 1.00 . A A .  95 LEU HD22 1 1 
       11 24696 1 1 100 LEU HD23 H -13.990 -22.323   3.218 1.00 . A A .  95 LEU HD23 1 1 
       11 24697 1 1 100 LEU HG   H -12.692 -23.558   0.797 1.00 . A A .  95 LEU HG   1 1 
       11 24698 1 1 100 LEU N    N -12.112 -19.873   2.860 1.00 . A A .  95 LEU N    1 1 
       11 24699 1 1 100 LEU O    O  -9.193 -20.009   1.012 1.00 . A A .  95 LEU O    1 1 
       11 24700 1 1 101 GLU C    C  -8.914 -17.198   1.012 1.00 . A A .  96 GLU C    1 1 
       11 24701 1 1 101 GLU CA   C -10.044 -17.596   0.106 1.00 . A A .  96 GLU CA   1 1 
       11 24702 1 1 101 GLU CB   C -10.845 -16.343  -0.251 1.00 . A A .  96 GLU CB   1 1 
       11 24703 1 1 101 GLU CD   C -12.741 -15.411  -1.557 1.00 . A A .  96 GLU CD   1 1 
       11 24704 1 1 101 GLU CG   C -11.919 -16.656  -1.295 1.00 . A A .  96 GLU CG   1 1 
       11 24705 1 1 101 GLU H    H -11.870 -18.440   0.755 1.00 . A A .  96 GLU H    1 1 
       11 24706 1 1 101 GLU HA   H  -9.651 -18.045  -0.785 1.00 . A A .  96 GLU HA   1 1 
       11 24707 1 1 101 GLU HB2  H -11.315 -15.961   0.640 1.00 . A A .  96 GLU HB2  1 1 
       11 24708 1 1 101 GLU HB3  H -10.176 -15.593  -0.645 1.00 . A A .  96 GLU HB3  1 1 
       11 24709 1 1 101 GLU HG2  H -11.445 -16.972  -2.205 1.00 . A A .  96 GLU HG2  1 1 
       11 24710 1 1 101 GLU HG3  H -12.563 -17.442  -0.934 1.00 . A A .  96 GLU HG3  1 1 
       11 24711 1 1 101 GLU N    N -10.889 -18.537   0.814 1.00 . A A .  96 GLU N    1 1 
       11 24712 1 1 101 GLU O    O  -7.761 -17.159   0.603 1.00 . A A .  96 GLU O    1 1 
       11 24713 1 1 101 GLU OE1  O -12.175 -14.447  -2.023 1.00 . A A .  96 GLU OE1  1 1 
       11 24714 1 1 101 GLU OE2  O -13.918 -15.428  -1.302 1.00 . A A .  96 GLU OE2  1 1 
       11 24715 1 1 102 THR C    C  -7.171 -17.500   3.352 1.00 . A A .  97 THR C    1 1 
       11 24716 1 1 102 THR CA   C  -8.231 -16.415   3.142 1.00 . A A .  97 THR CA   1 1 
       11 24717 1 1 102 THR CB   C  -8.905 -16.079   4.490 1.00 . A A .  97 THR CB   1 1 
       11 24718 1 1 102 THR CG2  C  -7.938 -15.289   5.375 1.00 . A A .  97 THR CG2  1 1 
       11 24719 1 1 102 THR H    H -10.165 -16.689   2.486 1.00 . A A .  97 THR H    1 1 
       11 24720 1 1 102 THR HA   H  -7.769 -15.528   2.751 1.00 . A A .  97 THR HA   1 1 
       11 24721 1 1 102 THR HB   H  -9.180 -16.992   4.994 1.00 . A A .  97 THR HB   1 1 
       11 24722 1 1 102 THR HG1  H -10.761 -15.868   3.817 1.00 . A A .  97 THR HG1  1 1 
       11 24723 1 1 102 THR HG21 H  -7.502 -14.485   4.803 1.00 . A A .  97 THR HG21 1 1 
       11 24724 1 1 102 THR HG22 H  -7.155 -15.945   5.725 1.00 . A A .  97 THR HG22 1 1 
       11 24725 1 1 102 THR HG23 H  -8.472 -14.875   6.228 1.00 . A A .  97 THR HG23 1 1 
       11 24726 1 1 102 THR N    N  -9.238 -16.872   2.239 1.00 . A A .  97 THR N    1 1 
       11 24727 1 1 102 THR O    O  -5.987 -17.202   3.420 1.00 . A A .  97 THR O    1 1 
       11 24728 1 1 102 THR OG1  O -10.083 -15.293   4.258 1.00 . A A .  97 THR OG1  1 1 
       11 24729 1 1 103 TYR C    C  -5.788 -20.107   2.731 1.00 . A A .  98 TYR C    1 1 
       11 24730 1 1 103 TYR CA   C  -6.698 -19.823   3.899 1.00 . A A .  98 TYR CA   1 1 
       11 24731 1 1 103 TYR CB   C  -7.528 -21.038   4.246 1.00 . A A .  98 TYR CB   1 1 
       11 24732 1 1 103 TYR CD1  C  -5.941 -22.018   5.991 1.00 . A A .  98 TYR CD1  1 1 
       11 24733 1 1 103 TYR CD2  C  -6.786 -23.467   4.203 1.00 . A A .  98 TYR CD2  1 1 
       11 24734 1 1 103 TYR CE1  C  -5.254 -23.119   6.563 1.00 . A A .  98 TYR CE1  1 1 
       11 24735 1 1 103 TYR CE2  C  -6.115 -24.575   4.790 1.00 . A A .  98 TYR CE2  1 1 
       11 24736 1 1 103 TYR CG   C  -6.707 -22.193   4.806 1.00 . A A .  98 TYR CG   1 1 
       11 24737 1 1 103 TYR CZ   C  -5.349 -24.400   5.969 1.00 . A A .  98 TYR CZ   1 1 
       11 24738 1 1 103 TYR H    H  -8.588 -18.896   3.570 1.00 . A A .  98 TYR H    1 1 
       11 24739 1 1 103 TYR HA   H  -6.105 -19.549   4.749 1.00 . A A .  98 TYR HA   1 1 
       11 24740 1 1 103 TYR HB2  H  -8.268 -20.755   4.970 1.00 . A A .  98 TYR HB2  1 1 
       11 24741 1 1 103 TYR HB3  H  -8.034 -21.375   3.348 1.00 . A A .  98 TYR HB3  1 1 
       11 24742 1 1 103 TYR HD1  H  -5.859 -21.039   6.446 1.00 . A A .  98 TYR HD1  1 1 
       11 24743 1 1 103 TYR HD2  H  -7.365 -23.602   3.298 1.00 . A A .  98 TYR HD2  1 1 
       11 24744 1 1 103 TYR HE1  H  -4.665 -22.981   7.462 1.00 . A A .  98 TYR HE1  1 1 
       11 24745 1 1 103 TYR HE2  H  -6.183 -25.556   4.328 1.00 . A A .  98 TYR HE2  1 1 
       11 24746 1 1 103 TYR HH   H  -3.771 -25.486   6.257 1.00 . A A .  98 TYR HH   1 1 
       11 24747 1 1 103 TYR N    N  -7.615 -18.725   3.581 1.00 . A A .  98 TYR N    1 1 
       11 24748 1 1 103 TYR O    O  -4.568 -20.118   2.873 1.00 . A A .  98 TYR O    1 1 
       11 24749 1 1 103 TYR OH   O  -4.702 -25.490   6.553 1.00 . A A .  98 TYR OH   1 1 
       11 24750 1 1 104 SER C    C  -4.640 -19.350   0.100 1.00 . A A .  99 SER C    1 1 
       11 24751 1 1 104 SER CA   C  -5.609 -20.497   0.352 1.00 . A A .  99 SER CA   1 1 
       11 24752 1 1 104 SER CB   C  -6.547 -20.681  -0.853 1.00 . A A .  99 SER CB   1 1 
       11 24753 1 1 104 SER H    H  -7.365 -20.159   1.496 1.00 . A A .  99 SER H    1 1 
       11 24754 1 1 104 SER HA   H  -5.043 -21.398   0.492 1.00 . A A .  99 SER HA   1 1 
       11 24755 1 1 104 SER HB2  H  -5.974 -20.643  -1.761 1.00 . A A .  99 SER HB2  1 1 
       11 24756 1 1 104 SER HB3  H  -7.047 -21.643  -0.791 1.00 . A A .  99 SER HB3  1 1 
       11 24757 1 1 104 SER HG   H  -8.196 -19.842  -0.204 1.00 . A A .  99 SER HG   1 1 
       11 24758 1 1 104 SER N    N  -6.388 -20.242   1.554 1.00 . A A .  99 SER N    1 1 
       11 24759 1 1 104 SER O    O  -3.442 -19.566  -0.091 1.00 . A A .  99 SER O    1 1 
       11 24760 1 1 104 SER OG   O  -7.508 -19.632  -0.867 1.00 . A A .  99 SER OG   1 1 
       11 24761 1 1 105 ARG C    C  -3.199 -16.958   1.211 1.00 . A A . 100 ARG C    1 1 
       11 24762 1 1 105 ARG CA   C  -4.279 -16.964   0.142 1.00 . A A . 100 ARG CA   1 1 
       11 24763 1 1 105 ARG CB   C  -5.095 -15.659   0.161 1.00 . A A . 100 ARG CB   1 1 
       11 24764 1 1 105 ARG CD   C  -6.685 -14.239  -1.170 1.00 . A A . 100 ARG CD   1 1 
       11 24765 1 1 105 ARG CG   C  -5.885 -15.556  -1.147 1.00 . A A . 100 ARG CG   1 1 
       11 24766 1 1 105 ARG CZ   C  -8.302 -13.137  -2.601 1.00 . A A . 100 ARG CZ   1 1 
       11 24767 1 1 105 ARG H    H  -6.071 -18.031   0.521 1.00 . A A . 100 ARG H    1 1 
       11 24768 1 1 105 ARG HA   H  -3.775 -17.032  -0.811 1.00 . A A . 100 ARG HA   1 1 
       11 24769 1 1 105 ARG HB2  H  -5.784 -15.661   1.000 1.00 . A A . 100 ARG HB2  1 1 
       11 24770 1 1 105 ARG HB3  H  -4.425 -14.818   0.240 1.00 . A A . 100 ARG HB3  1 1 
       11 24771 1 1 105 ARG HD2  H  -7.358 -14.204  -0.323 1.00 . A A . 100 ARG HD2  1 1 
       11 24772 1 1 105 ARG HD3  H  -5.995 -13.401  -1.114 1.00 . A A . 100 ARG HD3  1 1 
       11 24773 1 1 105 ARG HE   H  -7.343 -14.841  -3.127 1.00 . A A . 100 ARG HE   1 1 
       11 24774 1 1 105 ARG HG2  H  -5.194 -15.584  -1.987 1.00 . A A . 100 ARG HG2  1 1 
       11 24775 1 1 105 ARG HG3  H  -6.572 -16.396  -1.220 1.00 . A A . 100 ARG HG3  1 1 
       11 24776 1 1 105 ARG HH11 H  -8.020 -12.330  -0.794 1.00 . A A . 100 ARG HH11 1 1 
       11 24777 1 1 105 ARG HH12 H  -9.149 -11.487  -1.817 1.00 . A A . 100 ARG HH12 1 1 
       11 24778 1 1 105 ARG HH21 H  -8.765 -13.738  -4.431 1.00 . A A . 100 ARG HH21 1 1 
       11 24779 1 1 105 ARG HH22 H  -9.582 -12.304  -3.875 1.00 . A A . 100 ARG HH22 1 1 
       11 24780 1 1 105 ARG N    N  -5.127 -18.138   0.269 1.00 . A A . 100 ARG N    1 1 
       11 24781 1 1 105 ARG NE   N  -7.455 -14.138  -2.403 1.00 . A A . 100 ARG NE   1 1 
       11 24782 1 1 105 ARG NH1  N  -8.504 -12.254  -1.667 1.00 . A A . 100 ARG NH1  1 1 
       11 24783 1 1 105 ARG NH2  N  -8.927 -13.052  -3.718 1.00 . A A . 100 ARG NH2  1 1 
       11 24784 1 1 105 ARG O    O  -2.064 -16.550   0.955 1.00 . A A . 100 ARG O    1 1 
       11 24785 1 1 106 ARG C    C  -1.416 -18.317   3.068 1.00 . A A . 101 ARG C    1 1 
       11 24786 1 1 106 ARG CA   C  -2.581 -17.403   3.496 1.00 . A A . 101 ARG CA   1 1 
       11 24787 1 1 106 ARG CB   C  -3.274 -17.981   4.743 1.00 . A A . 101 ARG CB   1 1 
       11 24788 1 1 106 ARG CD   C  -2.206 -16.419   6.378 1.00 . A A . 101 ARG CD   1 1 
       11 24789 1 1 106 ARG CG   C  -2.396 -17.888   5.989 1.00 . A A . 101 ARG CG   1 1 
       11 24790 1 1 106 ARG CZ   C  -0.916 -16.178   8.425 1.00 . A A . 101 ARG CZ   1 1 
       11 24791 1 1 106 ARG H    H  -4.450 -17.728   2.548 1.00 . A A . 101 ARG H    1 1 
       11 24792 1 1 106 ARG HA   H  -2.232 -16.404   3.694 1.00 . A A . 101 ARG HA   1 1 
       11 24793 1 1 106 ARG HB2  H  -4.190 -17.446   4.923 1.00 . A A . 101 ARG HB2  1 1 
       11 24794 1 1 106 ARG HB3  H  -3.507 -19.020   4.559 1.00 . A A . 101 ARG HB3  1 1 
       11 24795 1 1 106 ARG HD2  H  -1.320 -16.025   5.912 1.00 . A A . 101 ARG HD2  1 1 
       11 24796 1 1 106 ARG HD3  H  -3.054 -15.851   6.047 1.00 . A A . 101 ARG HD3  1 1 
       11 24797 1 1 106 ARG HE   H  -2.919 -16.276   8.375 1.00 . A A . 101 ARG HE   1 1 
       11 24798 1 1 106 ARG HG2  H  -2.893 -18.408   6.802 1.00 . A A . 101 ARG HG2  1 1 
       11 24799 1 1 106 ARG HG3  H  -1.440 -18.347   5.800 1.00 . A A . 101 ARG HG3  1 1 
       11 24800 1 1 106 ARG HH11 H   0.152 -16.478   6.733 1.00 . A A . 101 ARG HH11 1 1 
       11 24801 1 1 106 ARG HH12 H   1.066 -16.185   8.190 1.00 . A A . 101 ARG HH12 1 1 
       11 24802 1 1 106 ARG HH21 H  -1.734 -15.969  10.234 1.00 . A A . 101 ARG HH21 1 1 
       11 24803 1 1 106 ARG HH22 H   0.004 -15.879  10.182 1.00 . A A . 101 ARG HH22 1 1 
       11 24804 1 1 106 ARG N    N  -3.543 -17.391   2.407 1.00 . A A . 101 ARG N    1 1 
       11 24805 1 1 106 ARG NE   N  -2.091 -16.298   7.825 1.00 . A A . 101 ARG NE   1 1 
       11 24806 1 1 106 ARG NH1  N   0.184 -16.288   7.738 1.00 . A A . 101 ARG NH1  1 1 
       11 24807 1 1 106 ARG NH2  N  -0.876 -16.003   9.709 1.00 . A A . 101 ARG NH2  1 1 
       11 24808 1 1 106 ARG O    O  -0.261 -17.986   3.246 1.00 . A A . 101 ARG O    1 1 
       11 24809 1 1 107 LEU C    C   0.059 -19.861   0.994 1.00 . A A . 102 LEU C    1 1 
       11 24810 1 1 107 LEU CA   C  -0.821 -20.456   2.086 1.00 . A A . 102 LEU CA   1 1 
       11 24811 1 1 107 LEU CB   C  -1.539 -21.703   1.546 1.00 . A A . 102 LEU CB   1 1 
       11 24812 1 1 107 LEU CD1  C  -3.074 -23.600   2.128 1.00 . A A . 102 LEU CD1  1 1 
       11 24813 1 1 107 LEU CD2  C  -1.367 -22.884   3.781 1.00 . A A . 102 LEU CD2  1 1 
       11 24814 1 1 107 LEU CG   C  -2.322 -22.399   2.684 1.00 . A A . 102 LEU CG   1 1 
       11 24815 1 1 107 LEU H    H  -2.665 -19.722   2.670 1.00 . A A . 102 LEU H    1 1 
       11 24816 1 1 107 LEU HA   H  -0.202 -20.741   2.921 1.00 . A A . 102 LEU HA   1 1 
       11 24817 1 1 107 LEU HB2  H  -2.223 -21.408   0.755 1.00 . A A . 102 LEU HB2  1 1 
       11 24818 1 1 107 LEU HB3  H  -0.807 -22.393   1.146 1.00 . A A . 102 LEU HB3  1 1 
       11 24819 1 1 107 LEU HD11 H  -2.460 -24.491   2.246 1.00 . A A . 102 LEU HD11 1 1 
       11 24820 1 1 107 LEU HD12 H  -3.292 -23.437   1.083 1.00 . A A . 102 LEU HD12 1 1 
       11 24821 1 1 107 LEU HD13 H  -3.994 -23.723   2.669 1.00 . A A . 102 LEU HD13 1 1 
       11 24822 1 1 107 LEU HD21 H  -0.932 -22.041   4.292 1.00 . A A . 102 LEU HD21 1 1 
       11 24823 1 1 107 LEU HD22 H  -0.583 -23.484   3.342 1.00 . A A . 102 LEU HD22 1 1 
       11 24824 1 1 107 LEU HD23 H  -1.922 -23.482   4.490 1.00 . A A . 102 LEU HD23 1 1 
       11 24825 1 1 107 LEU HG   H  -3.037 -21.704   3.105 1.00 . A A . 102 LEU HG   1 1 
       11 24826 1 1 107 LEU N    N  -1.776 -19.468   2.513 1.00 . A A . 102 LEU N    1 1 
       11 24827 1 1 107 LEU O    O   1.263 -20.079   0.986 1.00 . A A . 102 LEU O    1 1 
       11 24828 1 1 108 LEU C    C   1.008 -17.177  -0.425 1.00 . A A . 103 LEU C    1 1 
       11 24829 1 1 108 LEU CA   C   0.226 -18.382  -0.969 1.00 . A A . 103 LEU CA   1 1 
       11 24830 1 1 108 LEU CB   C  -0.735 -17.904  -2.052 1.00 . A A . 103 LEU CB   1 1 
       11 24831 1 1 108 LEU CD1  C  -2.502 -18.628  -3.693 1.00 . A A . 103 LEU CD1  1 1 
       11 24832 1 1 108 LEU CD2  C  -0.528 -20.090  -3.259 1.00 . A A . 103 LEU CD2  1 1 
       11 24833 1 1 108 LEU CG   C  -1.506 -19.100  -2.632 1.00 . A A . 103 LEU CG   1 1 
       11 24834 1 1 108 LEU H    H  -1.485 -18.836   0.111 1.00 . A A . 103 LEU H    1 1 
       11 24835 1 1 108 LEU HA   H   0.927 -19.080  -1.411 1.00 . A A . 103 LEU HA   1 1 
       11 24836 1 1 108 LEU HB2  H  -1.429 -17.204  -1.621 1.00 . A A . 103 LEU HB2  1 1 
       11 24837 1 1 108 LEU HB3  H  -0.172 -17.421  -2.840 1.00 . A A . 103 LEU HB3  1 1 
       11 24838 1 1 108 LEU HD11 H  -3.317 -18.105  -3.214 1.00 . A A . 103 LEU HD11 1 1 
       11 24839 1 1 108 LEU HD12 H  -2.891 -19.488  -4.229 1.00 . A A . 103 LEU HD12 1 1 
       11 24840 1 1 108 LEU HD13 H  -2.005 -17.963  -4.388 1.00 . A A . 103 LEU HD13 1 1 
       11 24841 1 1 108 LEU HD21 H  -0.145 -20.746  -2.486 1.00 . A A . 103 LEU HD21 1 1 
       11 24842 1 1 108 LEU HD22 H   0.289 -19.551  -3.720 1.00 . A A . 103 LEU HD22 1 1 
       11 24843 1 1 108 LEU HD23 H  -1.044 -20.679  -4.008 1.00 . A A . 103 LEU HD23 1 1 
       11 24844 1 1 108 LEU HG   H  -2.050 -19.589  -1.835 1.00 . A A . 103 LEU HG   1 1 
       11 24845 1 1 108 LEU N    N  -0.524 -19.058   0.098 1.00 . A A . 103 LEU N    1 1 
       11 24846 1 1 108 LEU O    O   1.941 -16.705  -1.092 1.00 . A A . 103 LEU O    1 1 
       11 24847 1 1 109 ALA C    C   2.588 -16.557   2.567 1.00 . A A . 104 ALA C    1 1 
       11 24848 1 1 109 ALA CA   C   1.811 -15.931   1.438 1.00 . A A . 104 ALA CA   1 1 
       11 24849 1 1 109 ALA CB   C   1.088 -14.693   1.973 1.00 . A A . 104 ALA CB   1 1 
       11 24850 1 1 109 ALA H    H   0.555 -17.696   1.352 1.00 . A A . 104 ALA H    1 1 
       11 24851 1 1 109 ALA HA   H   2.499 -15.617   0.668 1.00 . A A . 104 ALA HA   1 1 
       11 24852 1 1 109 ALA HB1  H   1.789 -14.073   2.506 1.00 . A A . 104 ALA HB1  1 1 
       11 24853 1 1 109 ALA HB2  H   0.291 -14.996   2.644 1.00 . A A . 104 ALA HB2  1 1 
       11 24854 1 1 109 ALA HB3  H   0.668 -14.132   1.148 1.00 . A A . 104 ALA HB3  1 1 
       11 24855 1 1 109 ALA N    N   0.814 -16.876   0.874 1.00 . A A . 104 ALA N    1 1 
       11 24856 1 1 109 ALA O    O   3.771 -16.262   2.738 1.00 . A A . 104 ALA O    1 1 
       11 24857 1 1 110 THR C    C   3.606 -18.874   4.400 1.00 . A A . 105 THR C    1 1 
       11 24858 1 1 110 THR CA   C   2.598 -17.768   4.600 1.00 . A A . 105 THR CA   1 1 
       11 24859 1 1 110 THR CB   C   1.556 -18.139   5.657 1.00 . A A . 105 THR CB   1 1 
       11 24860 1 1 110 THR CG2  C   2.184 -18.017   7.049 1.00 . A A . 105 THR CG2  1 1 
       11 24861 1 1 110 THR H    H   1.026 -17.000   3.644 1.00 . A A . 105 THR H    1 1 
       11 24862 1 1 110 THR HA   H   3.141 -16.924   4.995 1.00 . A A . 105 THR HA   1 1 
       11 24863 1 1 110 THR HB   H   1.202 -19.144   5.503 1.00 . A A . 105 THR HB   1 1 
       11 24864 1 1 110 THR HG1  H  -0.090 -17.501   4.800 1.00 . A A . 105 THR HG1  1 1 
       11 24865 1 1 110 THR HG21 H   1.440 -18.197   7.810 1.00 . A A . 105 THR HG21 1 1 
       11 24866 1 1 110 THR HG22 H   2.588 -17.025   7.169 1.00 . A A . 105 THR HG22 1 1 
       11 24867 1 1 110 THR HG23 H   2.978 -18.733   7.146 1.00 . A A . 105 THR HG23 1 1 
       11 24868 1 1 110 THR N    N   1.925 -17.308   3.410 1.00 . A A . 105 THR N    1 1 
       11 24869 1 1 110 THR O    O   4.567 -18.916   5.179 1.00 . A A . 105 THR O    1 1 
       11 24870 1 1 110 THR OG1  O   0.469 -17.219   5.558 1.00 . A A . 105 THR OG1  1 1 
       11 24871 1 1 111 ALA C    C   5.054 -20.558   1.520 1.00 . A A . 106 ALA C    1 1 
       11 24872 1 1 111 ALA CA   C   4.855 -20.329   3.010 1.00 . A A . 106 ALA CA   1 1 
       11 24873 1 1 111 ALA CB   C   4.812 -21.690   3.711 1.00 . A A . 106 ALA CB   1 1 
       11 24874 1 1 111 ALA H    H   3.118 -19.276   2.461 1.00 . A A . 106 ALA H    1 1 
       11 24875 1 1 111 ALA HA   H   5.698 -19.769   3.395 1.00 . A A . 106 ALA HA   1 1 
       11 24876 1 1 111 ALA HB1  H   4.142 -22.338   3.185 1.00 . A A . 106 ALA HB1  1 1 
       11 24877 1 1 111 ALA HB2  H   4.469 -21.572   4.729 1.00 . A A . 106 ALA HB2  1 1 
       11 24878 1 1 111 ALA HB3  H   5.805 -22.123   3.709 1.00 . A A . 106 ALA HB3  1 1 
       11 24879 1 1 111 ALA N    N   3.622 -19.575   3.264 1.00 . A A . 106 ALA N    1 1 
       11 24880 1 1 111 ALA O    O   4.285 -21.290   0.902 1.00 . A A . 106 ALA O    1 1 
       11 24881 1 1 112 GLU C    C   6.809 -22.174  -0.258 1.00 . A A . 107 GLU C    1 1 
       11 24882 1 1 112 GLU CA   C   6.703 -20.670  -0.255 1.00 . A A . 107 GLU CA   1 1 
       11 24883 1 1 112 GLU CB   C   8.056 -20.054  -0.581 1.00 . A A . 107 GLU CB   1 1 
       11 24884 1 1 112 GLU CD   C   7.089 -18.290  -2.057 1.00 . A A . 107 GLU CD   1 1 
       11 24885 1 1 112 GLU CG   C   7.916 -18.545  -0.817 1.00 . A A . 107 GLU CG   1 1 
       11 24886 1 1 112 GLU H    H   6.900 -19.830   1.667 1.00 . A A . 107 GLU H    1 1 
       11 24887 1 1 112 GLU HA   H   5.985 -20.366  -1.006 1.00 . A A . 107 GLU HA   1 1 
       11 24888 1 1 112 GLU HB2  H   8.721 -20.222   0.242 1.00 . A A . 107 GLU HB2  1 1 
       11 24889 1 1 112 GLU HB3  H   8.454 -20.520  -1.470 1.00 . A A . 107 GLU HB3  1 1 
       11 24890 1 1 112 GLU HG2  H   7.430 -18.095   0.040 1.00 . A A . 107 GLU HG2  1 1 
       11 24891 1 1 112 GLU HG3  H   8.892 -18.102  -0.942 1.00 . A A . 107 GLU HG3  1 1 
       11 24892 1 1 112 GLU N    N   6.248 -20.223   1.052 1.00 . A A . 107 GLU N    1 1 
       11 24893 1 1 112 GLU O    O   6.585 -22.841  -1.286 1.00 . A A . 107 GLU O    1 1 
       11 24894 1 1 112 GLU OE1  O   7.454 -18.795  -3.107 1.00 . A A . 107 GLU OE1  1 1 
       11 24895 1 1 112 GLU OE2  O   6.124 -17.581  -1.955 1.00 . A A . 107 GLU OE2  1 1 
       11 24896 1 1 113 ARG C    C   6.180 -24.833   0.718 1.00 . A A . 108 ARG C    1 1 
       11 24897 1 1 113 ARG CA   C   7.477 -24.135   0.899 1.00 . A A . 108 ARG CA   1 1 
       11 24898 1 1 113 ARG CB   C   8.143 -24.609   2.196 1.00 . A A . 108 ARG CB   1 1 
       11 24899 1 1 113 ARG CD   C  10.239 -25.219   1.002 1.00 . A A . 108 ARG CD   1 1 
       11 24900 1 1 113 ARG CG   C   9.651 -24.351   2.136 1.00 . A A . 108 ARG CG   1 1 
       11 24901 1 1 113 ARG CZ   C   8.780 -26.963  -0.020 1.00 . A A . 108 ARG CZ   1 1 
       11 24902 1 1 113 ARG H    H   7.517 -22.115   1.609 1.00 . A A . 108 ARG H    1 1 
       11 24903 1 1 113 ARG HA   H   8.110 -24.396   0.076 1.00 . A A . 108 ARG HA   1 1 
       11 24904 1 1 113 ARG HB2  H   7.717 -24.076   3.035 1.00 . A A . 108 ARG HB2  1 1 
       11 24905 1 1 113 ARG HB3  H   7.967 -25.667   2.325 1.00 . A A . 108 ARG HB3  1 1 
       11 24906 1 1 113 ARG HD2  H  10.082 -24.730   0.060 1.00 . A A . 108 ARG HD2  1 1 
       11 24907 1 1 113 ARG HD3  H  11.303 -25.345   1.163 1.00 . A A . 108 ARG HD3  1 1 
       11 24908 1 1 113 ARG HE   H   9.692 -27.143   1.781 1.00 . A A . 108 ARG HE   1 1 
       11 24909 1 1 113 ARG HG2  H   9.839 -23.305   1.940 1.00 . A A . 108 ARG HG2  1 1 
       11 24910 1 1 113 ARG HG3  H  10.103 -24.628   3.072 1.00 . A A . 108 ARG HG3  1 1 
       11 24911 1 1 113 ARG HH11 H   9.217 -25.420  -1.243 1.00 . A A . 108 ARG HH11 1 1 
       11 24912 1 1 113 ARG HH12 H   8.097 -26.581  -1.878 1.00 . A A . 108 ARG HH12 1 1 
       11 24913 1 1 113 ARG HH21 H   8.201 -28.657   0.931 1.00 . A A . 108 ARG HH21 1 1 
       11 24914 1 1 113 ARG HH22 H   7.474 -28.387  -0.655 1.00 . A A . 108 ARG HH22 1 1 
       11 24915 1 1 113 ARG N    N   7.276 -22.716   0.871 1.00 . A A . 108 ARG N    1 1 
       11 24916 1 1 113 ARG NE   N   9.581 -26.554   0.996 1.00 . A A . 108 ARG NE   1 1 
       11 24917 1 1 113 ARG NH1  N   8.693 -26.265  -1.130 1.00 . A A . 108 ARG NH1  1 1 
       11 24918 1 1 113 ARG NH2  N   8.113 -28.090   0.093 1.00 . A A . 108 ARG NH2  1 1 
       11 24919 1 1 113 ARG O    O   6.104 -25.744  -0.113 1.00 . A A . 108 ARG O    1 1 
       11 24920 1 1 114 VAL C    C   3.370 -24.520  -0.271 1.00 . A A . 109 VAL C    1 1 
       11 24921 1 1 114 VAL CA   C   3.851 -24.999   1.073 1.00 . A A . 109 VAL CA   1 1 
       11 24922 1 1 114 VAL CB   C   2.850 -24.594   2.174 1.00 . A A . 109 VAL CB   1 1 
       11 24923 1 1 114 VAL CG1  C   1.475 -25.217   1.922 1.00 . A A . 109 VAL CG1  1 1 
       11 24924 1 1 114 VAL CG2  C   3.384 -25.070   3.537 1.00 . A A . 109 VAL CG2  1 1 
       11 24925 1 1 114 VAL H    H   5.143 -23.812   2.153 1.00 . A A . 109 VAL H    1 1 
       11 24926 1 1 114 VAL HA   H   3.952 -26.070   1.066 1.00 . A A . 109 VAL HA   1 1 
       11 24927 1 1 114 VAL HB   H   2.749 -23.515   2.185 1.00 . A A . 109 VAL HB   1 1 
       11 24928 1 1 114 VAL HG11 H   0.723 -24.693   2.512 1.00 . A A . 109 VAL HG11 1 1 
       11 24929 1 1 114 VAL HG12 H   1.501 -26.253   2.209 1.00 . A A . 109 VAL HG12 1 1 
       11 24930 1 1 114 VAL HG13 H   1.221 -25.139   0.877 1.00 . A A . 109 VAL HG13 1 1 
       11 24931 1 1 114 VAL HG21 H   2.885 -25.984   3.817 1.00 . A A . 109 VAL HG21 1 1 
       11 24932 1 1 114 VAL HG22 H   3.191 -24.319   4.282 1.00 . A A . 109 VAL HG22 1 1 
       11 24933 1 1 114 VAL HG23 H   4.453 -25.250   3.477 1.00 . A A . 109 VAL HG23 1 1 
       11 24934 1 1 114 VAL N    N   5.105 -24.388   1.366 1.00 . A A . 109 VAL N    1 1 
       11 24935 1 1 114 VAL O    O   2.899 -25.303  -1.059 1.00 . A A . 109 VAL O    1 1 
       11 24936 1 1 115 ALA C    C   3.133 -23.136  -2.975 1.00 . A A . 110 ALA C    1 1 
       11 24937 1 1 115 ALA CA   C   2.766 -22.577  -1.643 1.00 . A A . 110 ALA CA   1 1 
       11 24938 1 1 115 ALA CB   C   3.054 -21.080  -1.673 1.00 . A A . 110 ALA CB   1 1 
       11 24939 1 1 115 ALA H    H   3.564 -22.595   0.281 1.00 . A A . 110 ALA H    1 1 
       11 24940 1 1 115 ALA HA   H   1.708 -22.694  -1.508 1.00 . A A . 110 ALA HA   1 1 
       11 24941 1 1 115 ALA HB1  H   2.749 -20.640  -0.742 1.00 . A A . 110 ALA HB1  1 1 
       11 24942 1 1 115 ALA HB2  H   2.504 -20.627  -2.486 1.00 . A A . 110 ALA HB2  1 1 
       11 24943 1 1 115 ALA HB3  H   4.111 -20.917  -1.823 1.00 . A A . 110 ALA HB3  1 1 
       11 24944 1 1 115 ALA N    N   3.453 -23.199  -0.493 1.00 . A A . 110 ALA N    1 1 
       11 24945 1 1 115 ALA O    O   2.323 -23.073  -3.901 1.00 . A A . 110 ALA O    1 1 
       11 24946 1 1 116 ARG C    C   4.686 -25.660  -4.456 1.00 . A A . 111 ARG C    1 1 
       11 24947 1 1 116 ARG CA   C   4.655 -24.151  -4.442 1.00 . A A . 111 ARG CA   1 1 
       11 24948 1 1 116 ARG CB   C   6.042 -23.626  -4.807 1.00 . A A . 111 ARG CB   1 1 
       11 24949 1 1 116 ARG CD   C   7.371 -21.524  -5.212 1.00 . A A . 111 ARG CD   1 1 
       11 24950 1 1 116 ARG CG   C   5.981 -22.096  -4.923 1.00 . A A . 111 ARG CG   1 1 
       11 24951 1 1 116 ARG CZ   C   7.088 -19.363  -6.363 1.00 . A A . 111 ARG CZ   1 1 
       11 24952 1 1 116 ARG H    H   4.896 -23.746  -2.335 1.00 . A A . 111 ARG H    1 1 
       11 24953 1 1 116 ARG HA   H   3.948 -23.796  -5.170 1.00 . A A . 111 ARG HA   1 1 
       11 24954 1 1 116 ARG HB2  H   6.751 -23.910  -4.036 1.00 . A A . 111 ARG HB2  1 1 
       11 24955 1 1 116 ARG HB3  H   6.347 -24.049  -5.750 1.00 . A A . 111 ARG HB3  1 1 
       11 24956 1 1 116 ARG HD2  H   8.054 -21.830  -4.433 1.00 . A A . 111 ARG HD2  1 1 
       11 24957 1 1 116 ARG HD3  H   7.723 -21.895  -6.157 1.00 . A A . 111 ARG HD3  1 1 
       11 24958 1 1 116 ARG HE   H   7.394 -19.558  -4.372 1.00 . A A . 111 ARG HE   1 1 
       11 24959 1 1 116 ARG HG2  H   5.315 -21.827  -5.729 1.00 . A A . 111 ARG HG2  1 1 
       11 24960 1 1 116 ARG HG3  H   5.611 -21.682  -4.000 1.00 . A A . 111 ARG HG3  1 1 
       11 24961 1 1 116 ARG HH11 H   7.104 -20.964  -7.563 1.00 . A A . 111 ARG HH11 1 1 
       11 24962 1 1 116 ARG HH12 H   6.843 -19.445  -8.350 1.00 . A A . 111 ARG HH12 1 1 
       11 24963 1 1 116 ARG HH21 H   7.053 -17.592  -5.412 1.00 . A A . 111 ARG HH21 1 1 
       11 24964 1 1 116 ARG HH22 H   6.817 -17.523  -7.134 1.00 . A A . 111 ARG HH22 1 1 
       11 24965 1 1 116 ARG N    N   4.322 -23.642  -3.124 1.00 . A A . 111 ARG N    1 1 
       11 24966 1 1 116 ARG NE   N   7.302 -20.059  -5.244 1.00 . A A . 111 ARG NE   1 1 
       11 24967 1 1 116 ARG NH1  N   7.005 -19.973  -7.512 1.00 . A A . 111 ARG NH1  1 1 
       11 24968 1 1 116 ARG NH2  N   6.979 -18.060  -6.298 1.00 . A A . 111 ARG NH2  1 1 
       11 24969 1 1 116 ARG O    O   4.412 -26.284  -5.495 1.00 . A A . 111 ARG O    1 1 
       11 24970 1 1 117 SER C    C   3.948 -28.351  -4.279 1.00 . A A . 112 SER C    1 1 
       11 24971 1 1 117 SER CA   C   4.939 -27.708  -3.314 1.00 . A A . 112 SER CA   1 1 
       11 24972 1 1 117 SER CB   C   4.804 -28.249  -1.902 1.00 . A A . 112 SER CB   1 1 
       11 24973 1 1 117 SER H    H   5.052 -25.758  -2.515 1.00 . A A . 112 SER H    1 1 
       11 24974 1 1 117 SER HA   H   5.934 -27.917  -3.666 1.00 . A A . 112 SER HA   1 1 
       11 24975 1 1 117 SER HB2  H   3.941 -27.807  -1.422 1.00 . A A . 112 SER HB2  1 1 
       11 24976 1 1 117 SER HB3  H   4.684 -29.322  -1.939 1.00 . A A . 112 SER HB3  1 1 
       11 24977 1 1 117 SER HG   H   5.878 -27.003  -0.772 1.00 . A A . 112 SER HG   1 1 
       11 24978 1 1 117 SER N    N   4.764 -26.270  -3.304 1.00 . A A . 112 SER N    1 1 
       11 24979 1 1 117 SER O    O   2.877 -27.801  -4.534 1.00 . A A . 112 SER O    1 1 
       11 24980 1 1 117 SER OG   O   6.003 -27.908  -1.167 1.00 . A A . 112 SER OG   1 1 
       11 24981 1 1 118 PRO C    C   2.256 -30.090  -5.954 1.00 . A A . 113 PRO C    1 1 
       11 24982 1 1 118 PRO CA   C   3.687 -29.829  -6.253 1.00 . A A . 113 PRO CA   1 1 
       11 24983 1 1 118 PRO CB   C   4.432 -31.110  -6.619 1.00 . A A . 113 PRO CB   1 1 
       11 24984 1 1 118 PRO CD   C   5.626 -30.141  -4.770 1.00 . A A . 113 PRO CD   1 1 
       11 24985 1 1 118 PRO CG   C   5.805 -30.923  -6.058 1.00 . A A . 113 PRO CG   1 1 
       11 24986 1 1 118 PRO HA   H   3.782 -29.118  -7.056 1.00 . A A . 113 PRO HA   1 1 
       11 24987 1 1 118 PRO HB2  H   3.949 -31.967  -6.165 1.00 . A A . 113 PRO HB2  1 1 
       11 24988 1 1 118 PRO HB3  H   4.480 -31.227  -7.690 1.00 . A A . 113 PRO HB3  1 1 
       11 24989 1 1 118 PRO HD2  H   5.491 -30.817  -3.938 1.00 . A A . 113 PRO HD2  1 1 
       11 24990 1 1 118 PRO HD3  H   6.466 -29.489  -4.602 1.00 . A A . 113 PRO HD3  1 1 
       11 24991 1 1 118 PRO HG2  H   6.258 -31.883  -5.847 1.00 . A A . 113 PRO HG2  1 1 
       11 24992 1 1 118 PRO HG3  H   6.420 -30.362  -6.741 1.00 . A A . 113 PRO HG3  1 1 
       11 24993 1 1 118 PRO N    N   4.399 -29.351  -5.020 1.00 . A A . 113 PRO N    1 1 
       11 24994 1 1 118 PRO O    O   1.369 -29.834  -6.782 1.00 . A A . 113 PRO O    1 1 
       11 24995 1 1 119 THR C    C  -0.070 -29.176  -4.368 1.00 . A A . 114 THR C    1 1 
       11 24996 1 1 119 THR CA   C   0.681 -30.518  -4.272 1.00 . A A . 114 THR CA   1 1 
       11 24997 1 1 119 THR CB   C   0.673 -31.046  -2.839 1.00 . A A . 114 THR CB   1 1 
       11 24998 1 1 119 THR CG2  C   0.966 -32.545  -2.833 1.00 . A A . 114 THR CG2  1 1 
       11 24999 1 1 119 THR H    H   2.749 -30.426  -4.079 1.00 . A A . 114 THR H    1 1 
       11 25000 1 1 119 THR HA   H   0.172 -31.240  -4.895 1.00 . A A . 114 THR HA   1 1 
       11 25001 1 1 119 THR HB   H  -0.304 -30.874  -2.405 1.00 . A A . 114 THR HB   1 1 
       11 25002 1 1 119 THR HG1  H   1.307 -30.215  -1.178 1.00 . A A . 114 THR HG1  1 1 
       11 25003 1 1 119 THR HG21 H   0.039 -33.093  -2.881 1.00 . A A . 114 THR HG21 1 1 
       11 25004 1 1 119 THR HG22 H   1.489 -32.808  -1.925 1.00 . A A . 114 THR HG22 1 1 
       11 25005 1 1 119 THR HG23 H   1.573 -32.797  -3.686 1.00 . A A . 114 THR HG23 1 1 
       11 25006 1 1 119 THR N    N   2.013 -30.400  -4.725 1.00 . A A . 114 THR N    1 1 
       11 25007 1 1 119 THR O    O  -1.267 -29.196  -4.715 1.00 . A A . 114 THR O    1 1 
       11 25008 1 1 119 THR OG1  O   1.664 -30.355  -2.079 1.00 . A A . 114 THR OG1  1 1 
       11 25009 1 1 120 ILE C    C  -0.616 -26.639  -5.731 1.00 . A A . 115 ILE C    1 1 
       11 25010 1 1 120 ILE CA   C  -0.220 -26.772  -4.304 1.00 . A A . 115 ILE CA   1 1 
       11 25011 1 1 120 ILE CB   C   0.530 -25.522  -3.834 1.00 . A A . 115 ILE CB   1 1 
       11 25012 1 1 120 ILE CD1  C  -0.608 -25.737  -1.589 1.00 . A A . 115 ILE CD1  1 1 
       11 25013 1 1 120 ILE CG1  C   0.732 -25.610  -2.331 1.00 . A A . 115 ILE CG1  1 1 
       11 25014 1 1 120 ILE CG2  C  -0.259 -24.251  -4.171 1.00 . A A . 115 ILE CG2  1 1 
       11 25015 1 1 120 ILE H    H   1.601 -27.915  -4.010 1.00 . A A . 115 ILE H    1 1 
       11 25016 1 1 120 ILE HA   H  -1.119 -26.884  -3.713 1.00 . A A . 115 ILE HA   1 1 
       11 25017 1 1 120 ILE HB   H   1.495 -25.481  -4.323 1.00 . A A . 115 ILE HB   1 1 
       11 25018 1 1 120 ILE HD11 H  -1.348 -25.116  -2.063 1.00 . A A . 115 ILE HD11 1 1 
       11 25019 1 1 120 ILE HD12 H  -0.475 -25.418  -0.566 1.00 . A A . 115 ILE HD12 1 1 
       11 25020 1 1 120 ILE HD13 H  -0.934 -26.768  -1.604 1.00 . A A . 115 ILE HD13 1 1 
       11 25021 1 1 120 ILE HG12 H   1.349 -26.464  -2.105 1.00 . A A . 115 ILE HG12 1 1 
       11 25022 1 1 120 ILE HG13 H   1.222 -24.713  -2.001 1.00 . A A . 115 ILE HG13 1 1 
       11 25023 1 1 120 ILE HG21 H   0.185 -23.767  -5.031 1.00 . A A . 115 ILE HG21 1 1 
       11 25024 1 1 120 ILE HG22 H  -0.235 -23.573  -3.325 1.00 . A A . 115 ILE HG22 1 1 
       11 25025 1 1 120 ILE HG23 H  -1.273 -24.513  -4.391 1.00 . A A . 115 ILE HG23 1 1 
       11 25026 1 1 120 ILE N    N   0.582 -27.980  -4.148 1.00 . A A . 115 ILE N    1 1 
       11 25027 1 1 120 ILE O    O  -1.747 -26.254  -6.054 1.00 . A A . 115 ILE O    1 1 
       11 25028 1 1 121 THR C    C  -1.031 -27.440  -8.492 1.00 . A A . 116 THR C    1 1 
       11 25029 1 1 121 THR CA   C   0.126 -26.600  -7.976 1.00 . A A . 116 THR CA   1 1 
       11 25030 1 1 121 THR CB   C   1.404 -26.886  -8.775 1.00 . A A . 116 THR CB   1 1 
       11 25031 1 1 121 THR CG2  C   2.513 -25.931  -8.337 1.00 . A A . 116 THR CG2  1 1 
       11 25032 1 1 121 THR H    H   1.280 -26.867  -6.245 1.00 . A A . 116 THR H    1 1 
       11 25033 1 1 121 THR HA   H  -0.128 -25.554  -8.094 1.00 . A A . 116 THR HA   1 1 
       11 25034 1 1 121 THR HB   H   1.208 -26.733  -9.828 1.00 . A A . 116 THR HB   1 1 
       11 25035 1 1 121 THR HG1  H   1.445 -28.558  -7.707 1.00 . A A . 116 THR HG1  1 1 
       11 25036 1 1 121 THR HG21 H   3.117 -26.403  -7.573 1.00 . A A . 116 THR HG21 1 1 
       11 25037 1 1 121 THR HG22 H   2.079 -25.027  -7.943 1.00 . A A . 116 THR HG22 1 1 
       11 25038 1 1 121 THR HG23 H   3.133 -25.691  -9.185 1.00 . A A . 116 THR HG23 1 1 
       11 25039 1 1 121 THR N    N   0.348 -26.859  -6.586 1.00 . A A . 116 THR N    1 1 
       11 25040 1 1 121 THR O    O  -1.822 -26.977  -9.310 1.00 . A A . 116 THR O    1 1 
       11 25041 1 1 121 THR OG1  O   1.837 -28.234  -8.553 1.00 . A A . 116 THR OG1  1 1 
       11 25042 1 1 122 GLY C    C  -3.603 -28.832  -8.103 1.00 . A A . 117 GLY C    1 1 
       11 25043 1 1 122 GLY CA   C  -2.258 -29.482  -8.448 1.00 . A A . 117 GLY CA   1 1 
       11 25044 1 1 122 GLY H    H  -0.537 -28.991  -7.320 1.00 . A A . 117 GLY H    1 1 
       11 25045 1 1 122 GLY HA2  H  -2.186 -29.598  -9.525 1.00 . A A . 117 GLY HA2  1 1 
       11 25046 1 1 122 GLY HA3  H  -2.198 -30.453  -7.980 1.00 . A A . 117 GLY HA3  1 1 
       11 25047 1 1 122 GLY N    N  -1.165 -28.657  -7.994 1.00 . A A . 117 GLY N    1 1 
       11 25048 1 1 122 GLY O    O  -4.524 -28.890  -8.901 1.00 . A A . 117 GLY O    1 1 
       11 25049 1 1 123 PHE C    C  -5.655 -26.699  -7.171 1.00 . A A . 118 PHE C    1 1 
       11 25050 1 1 123 PHE CA   C  -5.106 -27.894  -6.395 1.00 . A A . 118 PHE CA   1 1 
       11 25051 1 1 123 PHE CB   C  -4.959 -27.522  -4.905 1.00 . A A . 118 PHE CB   1 1 
       11 25052 1 1 123 PHE CD1  C  -7.277 -27.919  -4.012 1.00 . A A . 118 PHE CD1  1 1 
       11 25053 1 1 123 PHE CD2  C  -6.416 -25.643  -4.079 1.00 . A A . 118 PHE CD2  1 1 
       11 25054 1 1 123 PHE CE1  C  -8.468 -27.448  -3.453 1.00 . A A . 118 PHE CE1  1 1 
       11 25055 1 1 123 PHE CE2  C  -7.609 -25.173  -3.515 1.00 . A A . 118 PHE CE2  1 1 
       11 25056 1 1 123 PHE CG   C  -6.250 -27.017  -4.325 1.00 . A A . 118 PHE CG   1 1 
       11 25057 1 1 123 PHE CZ   C  -8.636 -26.074  -3.201 1.00 . A A . 118 PHE CZ   1 1 
       11 25058 1 1 123 PHE H    H  -3.226 -28.696  -6.116 1.00 . A A . 118 PHE H    1 1 
       11 25059 1 1 123 PHE HA   H  -5.810 -28.699  -6.464 1.00 . A A . 118 PHE HA   1 1 
       11 25060 1 1 123 PHE HB2  H  -4.653 -28.393  -4.354 1.00 . A A . 118 PHE HB2  1 1 
       11 25061 1 1 123 PHE HB3  H  -4.201 -26.752  -4.807 1.00 . A A . 118 PHE HB3  1 1 
       11 25062 1 1 123 PHE HD1  H  -7.149 -28.981  -4.203 1.00 . A A . 118 PHE HD1  1 1 
       11 25063 1 1 123 PHE HD2  H  -5.612 -24.947  -4.318 1.00 . A A . 118 PHE HD2  1 1 
       11 25064 1 1 123 PHE HE1  H  -9.257 -28.144  -3.209 1.00 . A A . 118 PHE HE1  1 1 
       11 25065 1 1 123 PHE HE2  H  -7.739 -24.118  -3.325 1.00 . A A . 118 PHE HE2  1 1 
       11 25066 1 1 123 PHE HZ   H  -9.557 -25.712  -2.762 1.00 . A A . 118 PHE HZ   1 1 
       11 25067 1 1 123 PHE N    N  -3.785 -28.379  -6.854 1.00 . A A . 118 PHE N    1 1 
       11 25068 1 1 123 PHE O    O  -6.849 -26.667  -7.492 1.00 . A A . 118 PHE O    1 1 
       11 25069 1 1 124 PHE C    C  -5.408 -24.859  -9.646 1.00 . A A . 119 PHE C    1 1 
       11 25070 1 1 124 PHE CA   C  -5.268 -24.515  -8.149 1.00 . A A . 119 PHE CA   1 1 
       11 25071 1 1 124 PHE CB   C  -4.242 -23.405  -7.928 1.00 . A A . 119 PHE CB   1 1 
       11 25072 1 1 124 PHE CD1  C  -5.287 -22.141  -6.006 1.00 . A A . 119 PHE CD1  1 1 
       11 25073 1 1 124 PHE CD2  C  -3.314 -23.461  -5.581 1.00 . A A . 119 PHE CD2  1 1 
       11 25074 1 1 124 PHE CE1  C  -5.329 -21.772  -4.659 1.00 . A A . 119 PHE CE1  1 1 
       11 25075 1 1 124 PHE CE2  C  -3.359 -23.086  -4.228 1.00 . A A . 119 PHE CE2  1 1 
       11 25076 1 1 124 PHE CG   C  -4.281 -22.985  -6.470 1.00 . A A . 119 PHE CG   1 1 
       11 25077 1 1 124 PHE CZ   C  -4.363 -22.245  -3.770 1.00 . A A . 119 PHE CZ   1 1 
       11 25078 1 1 124 PHE H    H  -3.859 -25.872  -7.270 1.00 . A A . 119 PHE H    1 1 
       11 25079 1 1 124 PHE HA   H  -6.230 -24.201  -7.760 1.00 . A A . 119 PHE HA   1 1 
       11 25080 1 1 124 PHE HB2  H  -3.254 -23.767  -8.181 1.00 . A A . 119 PHE HB2  1 1 
       11 25081 1 1 124 PHE HB3  H  -4.487 -22.564  -8.552 1.00 . A A . 119 PHE HB3  1 1 
       11 25082 1 1 124 PHE HD1  H  -6.033 -21.769  -6.688 1.00 . A A . 119 PHE HD1  1 1 
       11 25083 1 1 124 PHE HD2  H  -2.532 -24.117  -5.937 1.00 . A A . 119 PHE HD2  1 1 
       11 25084 1 1 124 PHE HE1  H  -6.110 -21.121  -4.307 1.00 . A A . 119 PHE HE1  1 1 
       11 25085 1 1 124 PHE HE2  H  -2.618 -23.449  -3.542 1.00 . A A . 119 PHE HE2  1 1 
       11 25086 1 1 124 PHE HZ   H  -4.394 -21.961  -2.733 1.00 . A A . 119 PHE HZ   1 1 
       11 25087 1 1 124 PHE N    N  -4.818 -25.718  -7.426 1.00 . A A . 119 PHE N    1 1 
       11 25088 1 1 124 PHE O    O  -6.289 -24.377 -10.355 1.00 . A A . 119 PHE O    1 1 
       11 25089 1 1 125 ALA C    C  -6.063 -27.237 -11.376 1.00 . A A . 120 ALA C    1 1 
       11 25090 1 1 125 ALA CA   C  -4.746 -26.470 -11.312 1.00 . A A . 120 ALA CA   1 1 
       11 25091 1 1 125 ALA CB   C  -3.561 -27.431 -11.577 1.00 . A A . 120 ALA CB   1 1 
       11 25092 1 1 125 ALA H    H  -4.063 -26.148  -9.277 1.00 . A A . 120 ALA H    1 1 
       11 25093 1 1 125 ALA HA   H  -4.755 -25.694 -12.060 1.00 . A A . 120 ALA HA   1 1 
       11 25094 1 1 125 ALA HB1  H  -3.349 -27.989 -10.683 1.00 . A A . 120 ALA HB1  1 1 
       11 25095 1 1 125 ALA HB2  H  -2.688 -26.863 -11.858 1.00 . A A . 120 ALA HB2  1 1 
       11 25096 1 1 125 ALA HB3  H  -3.818 -28.120 -12.379 1.00 . A A . 120 ALA HB3  1 1 
       11 25097 1 1 125 ALA N    N  -4.647 -25.854  -9.996 1.00 . A A . 120 ALA N    1 1 
       11 25098 1 1 125 ALA O    O  -6.422 -27.916 -10.412 1.00 . A A . 120 ALA O    1 1 
       11 25099 1 1 126 PRO C    C  -7.624 -29.448 -12.423 1.00 . A A . 121 PRO C    1 1 
       11 25100 1 1 126 PRO CA   C  -8.011 -28.019 -12.645 1.00 . A A . 121 PRO CA   1 1 
       11 25101 1 1 126 PRO CB   C  -8.439 -27.759 -14.096 1.00 . A A . 121 PRO CB   1 1 
       11 25102 1 1 126 PRO CD   C  -6.463 -26.444 -13.712 1.00 . A A . 121 PRO CD   1 1 
       11 25103 1 1 126 PRO CG   C  -7.797 -26.456 -14.452 1.00 . A A . 121 PRO CG   1 1 
       11 25104 1 1 126 PRO HA   H  -8.763 -27.697 -11.968 1.00 . A A . 121 PRO HA   1 1 
       11 25105 1 1 126 PRO HB2  H  -8.079 -28.553 -14.745 1.00 . A A . 121 PRO HB2  1 1 
       11 25106 1 1 126 PRO HB3  H  -9.509 -27.675 -14.161 1.00 . A A . 121 PRO HB3  1 1 
       11 25107 1 1 126 PRO HD2  H  -5.691 -26.936 -14.297 1.00 . A A . 121 PRO HD2  1 1 
       11 25108 1 1 126 PRO HD3  H  -6.175 -25.441 -13.458 1.00 . A A . 121 PRO HD3  1 1 
       11 25109 1 1 126 PRO HG2  H  -7.637 -26.403 -15.525 1.00 . A A . 121 PRO HG2  1 1 
       11 25110 1 1 126 PRO HG3  H  -8.409 -25.626 -14.118 1.00 . A A . 121 PRO HG3  1 1 
       11 25111 1 1 126 PRO N    N  -6.764 -27.212 -12.497 1.00 . A A . 121 PRO N    1 1 
       11 25112 1 1 126 PRO O    O  -6.532 -29.838 -12.872 1.00 . A A . 121 PRO O    1 1 
       11 25113 1 1 127 GLN C    C  -9.255 -32.360 -12.304 1.00 . A A . 122 GLN C    1 1 
       11 25114 1 1 127 GLN CA   C  -8.128 -31.654 -11.578 1.00 . A A . 122 GLN CA   1 1 
       11 25115 1 1 127 GLN CB   C  -8.137 -32.004 -10.071 1.00 . A A . 122 GLN CB   1 1 
       11 25116 1 1 127 GLN CD   C  -8.581 -30.467  -8.136 1.00 . A A . 122 GLN CD   1 1 
       11 25117 1 1 127 GLN CG   C  -7.594 -30.823  -9.240 1.00 . A A . 122 GLN CG   1 1 
       11 25118 1 1 127 GLN H    H  -9.411 -30.170 -11.600 1.00 . A A . 122 GLN H    1 1 
       11 25119 1 1 127 GLN HA   H  -7.175 -31.906 -12.029 1.00 . A A . 122 GLN HA   1 1 
       11 25120 1 1 127 GLN HB2  H  -9.145 -32.223  -9.763 1.00 . A A . 122 GLN HB2  1 1 
       11 25121 1 1 127 GLN HB3  H  -7.521 -32.870  -9.903 1.00 . A A . 122 GLN HB3  1 1 
       11 25122 1 1 127 GLN HE21 H  -9.741 -29.394  -9.341 1.00 . A A . 122 GLN HE21 1 1 
       11 25123 1 1 127 GLN HE22 H -10.228 -29.479  -7.709 1.00 . A A . 122 GLN HE22 1 1 
       11 25124 1 1 127 GLN HG2  H  -6.649 -31.101  -8.800 1.00 . A A . 122 GLN HG2  1 1 
       11 25125 1 1 127 GLN HG3  H  -7.450 -29.963  -9.875 1.00 . A A . 122 GLN HG3  1 1 
       11 25126 1 1 127 GLN N    N  -8.442 -30.276 -11.782 1.00 . A A . 122 GLN N    1 1 
       11 25127 1 1 127 GLN NE2  N  -9.600 -29.725  -8.411 1.00 . A A . 122 GLN NE2  1 1 
       11 25128 1 1 127 GLN O    O -10.190 -31.678 -12.727 1.00 . A A . 122 GLN O    1 1 
       11 25129 1 1 127 GLN OE1  O  -8.414 -30.886  -6.991 1.00 . A A . 122 GLN OE1  1 1 
       11 25130 1 1 128 PRO C    C -11.657 -33.792 -13.125 1.00 . A A . 123 PRO C    1 1 
       11 25131 1 1 128 PRO CA   C -10.206 -34.213 -13.513 1.00 . A A . 123 PRO CA   1 1 
       11 25132 1 1 128 PRO CB   C  -9.980 -35.706 -13.310 1.00 . A A . 123 PRO CB   1 1 
       11 25133 1 1 128 PRO CD   C  -8.186 -34.577 -12.145 1.00 . A A . 123 PRO CD   1 1 
       11 25134 1 1 128 PRO CG   C  -8.527 -35.815 -12.973 1.00 . A A . 123 PRO CG   1 1 
       11 25135 1 1 128 PRO HA   H  -9.996 -33.957 -14.538 1.00 . A A . 123 PRO HA   1 1 
       11 25136 1 1 128 PRO HB2  H -10.594 -36.073 -12.494 1.00 . A A . 123 PRO HB2  1 1 
       11 25137 1 1 128 PRO HB3  H -10.193 -36.250 -14.219 1.00 . A A . 123 PRO HB3  1 1 
       11 25138 1 1 128 PRO HD2  H  -8.300 -34.785 -11.091 1.00 . A A . 123 PRO HD2  1 1 
       11 25139 1 1 128 PRO HD3  H  -7.184 -34.223 -12.363 1.00 . A A . 123 PRO HD3  1 1 
       11 25140 1 1 128 PRO HG2  H  -8.349 -36.713 -12.397 1.00 . A A . 123 PRO HG2  1 1 
       11 25141 1 1 128 PRO HG3  H  -7.938 -35.823 -13.872 1.00 . A A . 123 PRO HG3  1 1 
       11 25142 1 1 128 PRO N    N  -9.187 -33.600 -12.602 1.00 . A A . 123 PRO N    1 1 
       11 25143 1 1 128 PRO O    O -12.470 -33.490 -14.009 1.00 . A A . 123 PRO O    1 1 
       11 25144 1 1 129 LEU C    C -13.524 -31.684 -11.926 1.00 . A A . 124 LEU C    1 1 
       11 25145 1 1 129 LEU CA   C -13.262 -33.096 -11.401 1.00 . A A . 124 LEU CA   1 1 
       11 25146 1 1 129 LEU CB   C -13.231 -32.984  -9.890 1.00 . A A . 124 LEU CB   1 1 
       11 25147 1 1 129 LEU CD1  C -12.773 -34.179  -7.785 1.00 . A A . 124 LEU CD1  1 1 
       11 25148 1 1 129 LEU CD2  C -14.427 -35.127  -9.377 1.00 . A A . 124 LEU CD2  1 1 
       11 25149 1 1 129 LEU CG   C -13.106 -34.359  -9.253 1.00 . A A . 124 LEU CG   1 1 
       11 25150 1 1 129 LEU H    H -11.341 -33.776 -11.091 1.00 . A A . 124 LEU H    1 1 
       11 25151 1 1 129 LEU HA   H -14.053 -33.763 -11.688 1.00 . A A . 124 LEU HA   1 1 
       11 25152 1 1 129 LEU HB2  H -12.387 -32.371  -9.594 1.00 . A A . 124 LEU HB2  1 1 
       11 25153 1 1 129 LEU HB3  H -14.142 -32.512  -9.552 1.00 . A A . 124 LEU HB3  1 1 
       11 25154 1 1 129 LEU HD11 H -12.536 -35.136  -7.357 1.00 . A A . 124 LEU HD11 1 1 
       11 25155 1 1 129 LEU HD12 H -13.617 -33.749  -7.271 1.00 . A A . 124 LEU HD12 1 1 
       11 25156 1 1 129 LEU HD13 H -11.915 -33.519  -7.694 1.00 . A A . 124 LEU HD13 1 1 
       11 25157 1 1 129 LEU HD21 H -14.406 -35.970  -8.709 1.00 . A A . 124 LEU HD21 1 1 
       11 25158 1 1 129 LEU HD22 H -14.546 -35.479 -10.391 1.00 . A A . 124 LEU HD22 1 1 
       11 25159 1 1 129 LEU HD23 H -15.256 -34.483  -9.118 1.00 . A A . 124 LEU HD23 1 1 
       11 25160 1 1 129 LEU HG   H -12.314 -34.912  -9.737 1.00 . A A . 124 LEU HG   1 1 
       11 25161 1 1 129 LEU N    N -11.951 -33.609 -11.838 1.00 . A A . 124 LEU N    1 1 
       11 25162 1 1 129 LEU O    O -14.670 -31.323 -12.231 1.00 . A A . 124 LEU O    1 1 
       11 25163 1 1 130 ASP C    C -12.765 -29.745 -14.175 1.00 . A A . 125 ASP C    1 1 
       11 25164 1 1 130 ASP CA   C -12.586 -29.586 -12.687 1.00 . A A . 125 ASP CA   1 1 
       11 25165 1 1 130 ASP CB   C -11.325 -28.761 -12.411 1.00 . A A . 125 ASP CB   1 1 
       11 25166 1 1 130 ASP CG   C -11.194 -28.457 -10.921 1.00 . A A . 125 ASP CG   1 1 
       11 25167 1 1 130 ASP H    H -11.590 -31.380 -12.220 1.00 . A A . 125 ASP H    1 1 
       11 25168 1 1 130 ASP HA   H -13.446 -29.086 -12.269 1.00 . A A . 125 ASP HA   1 1 
       11 25169 1 1 130 ASP HB2  H -10.468 -29.307 -12.750 1.00 . A A . 125 ASP HB2  1 1 
       11 25170 1 1 130 ASP HB3  H -11.384 -27.829 -12.958 1.00 . A A . 125 ASP HB3  1 1 
       11 25171 1 1 130 ASP N    N -12.456 -30.920 -12.096 1.00 . A A . 125 ASP N    1 1 
       11 25172 1 1 130 ASP O    O -13.212 -28.835 -14.880 1.00 . A A . 125 ASP O    1 1 
       11 25173 1 1 130 ASP OD1  O -12.194 -28.395 -10.246 1.00 . A A . 125 ASP OD1  1 1 
       11 25174 1 1 130 ASP OD2  O -10.086 -28.314 -10.461 1.00 . A A . 125 ASP OD2  1 1 
       11 25175 1 1 131 LEU C    C -13.739 -32.045 -16.284 1.00 . A A . 126 LEU C    1 1 
       11 25176 1 1 131 LEU CA   C -12.471 -31.260 -16.034 1.00 . A A . 126 LEU CA   1 1 
       11 25177 1 1 131 LEU CB   C -11.265 -32.107 -16.459 1.00 . A A . 126 LEU CB   1 1 
       11 25178 1 1 131 LEU CD1  C  -8.777 -32.217 -16.584 1.00 . A A . 126 LEU CD1  1 1 
       11 25179 1 1 131 LEU CD2  C  -9.942 -30.066 -17.092 1.00 . A A . 126 LEU CD2  1 1 
       11 25180 1 1 131 LEU CG   C  -9.964 -31.331 -16.217 1.00 . A A . 126 LEU CG   1 1 
       11 25181 1 1 131 LEU H    H -12.082 -31.594 -13.995 1.00 . A A . 126 LEU H    1 1 
       11 25182 1 1 131 LEU HA   H -12.491 -30.354 -16.623 1.00 . A A . 126 LEU HA   1 1 
       11 25183 1 1 131 LEU HB2  H -11.258 -33.017 -15.892 1.00 . A A . 126 LEU HB2  1 1 
       11 25184 1 1 131 LEU HB3  H -11.346 -32.349 -17.510 1.00 . A A . 126 LEU HB3  1 1 
       11 25185 1 1 131 LEU HD11 H  -8.853 -32.506 -17.623 1.00 . A A . 126 LEU HD11 1 1 
       11 25186 1 1 131 LEU HD12 H  -8.780 -33.098 -15.967 1.00 . A A . 126 LEU HD12 1 1 
       11 25187 1 1 131 LEU HD13 H  -7.858 -31.673 -16.431 1.00 . A A . 126 LEU HD13 1 1 
       11 25188 1 1 131 LEU HD21 H -10.453 -29.266 -16.583 1.00 . A A . 126 LEU HD21 1 1 
       11 25189 1 1 131 LEU HD22 H -10.433 -30.267 -18.035 1.00 . A A . 126 LEU HD22 1 1 
       11 25190 1 1 131 LEU HD23 H  -8.921 -29.780 -17.275 1.00 . A A . 126 LEU HD23 1 1 
       11 25191 1 1 131 LEU HG   H  -9.893 -31.053 -15.165 1.00 . A A . 126 LEU HG   1 1 
       11 25192 1 1 131 LEU N    N -12.386 -30.916 -14.638 1.00 . A A . 126 LEU N    1 1 
       11 25193 1 1 131 LEU O    O -13.982 -32.470 -17.413 1.00 . A A . 126 LEU O    1 1 
       11 25194 1 1 132 GLU C    C -16.982 -31.684 -15.594 1.00 . A A . 127 GLU C    1 1 
       11 25195 1 1 132 GLU CA   C -15.908 -32.774 -15.453 1.00 . A A . 127 GLU CA   1 1 
       11 25196 1 1 132 GLU CB   C -16.234 -33.664 -14.250 1.00 . A A . 127 GLU CB   1 1 
       11 25197 1 1 132 GLU CD   C -15.900 -36.128 -13.948 1.00 . A A . 127 GLU CD   1 1 
       11 25198 1 1 132 GLU CG   C -15.198 -34.802 -14.152 1.00 . A A . 127 GLU CG   1 1 
       11 25199 1 1 132 GLU H    H -14.514 -31.555 -14.493 1.00 . A A . 127 GLU H    1 1 
       11 25200 1 1 132 GLU HA   H -15.881 -33.382 -16.348 1.00 . A A . 127 GLU HA   1 1 
       11 25201 1 1 132 GLU HB2  H -16.207 -33.065 -13.347 1.00 . A A . 127 GLU HB2  1 1 
       11 25202 1 1 132 GLU HB3  H -17.225 -34.088 -14.374 1.00 . A A . 127 GLU HB3  1 1 
       11 25203 1 1 132 GLU HG2  H -14.613 -34.840 -15.065 1.00 . A A . 127 GLU HG2  1 1 
       11 25204 1 1 132 GLU HG3  H -14.538 -34.613 -13.323 1.00 . A A . 127 GLU HG3  1 1 
       11 25205 1 1 132 GLU N    N -14.611 -32.136 -15.269 1.00 . A A . 127 GLU N    1 1 
       11 25206 1 1 132 GLU O    O -17.333 -31.010 -14.609 1.00 . A A . 127 GLU O    1 1 
       11 25207 1 1 132 GLU OE1  O -16.564 -36.565 -14.861 1.00 . A A . 127 GLU OE1  1 1 
       11 25208 1 1 132 GLU OE2  O -15.771 -36.688 -12.875 1.00 . A A . 127 GLU OE2  1 1 
       11 25209 1 1 133 PRO C    C -19.742 -30.430 -16.572 1.00 . A A . 128 PRO C    1 1 
       11 25210 1 1 133 PRO CA   C -18.321 -30.257 -17.121 1.00 . A A . 128 PRO CA   1 1 
       11 25211 1 1 133 PRO CB   C -18.328 -30.221 -18.651 1.00 . A A . 128 PRO CB   1 1 
       11 25212 1 1 133 PRO CD   C -17.022 -32.152 -18.021 1.00 . A A . 128 PRO CD   1 1 
       11 25213 1 1 133 PRO CG   C -17.992 -31.612 -19.068 1.00 . A A . 128 PRO CG   1 1 
       11 25214 1 1 133 PRO HA   H -17.906 -29.338 -16.761 1.00 . A A . 128 PRO HA   1 1 
       11 25215 1 1 133 PRO HB2  H -19.311 -29.943 -19.019 1.00 . A A . 128 PRO HB2  1 1 
       11 25216 1 1 133 PRO HB3  H -17.584 -29.535 -19.017 1.00 . A A . 128 PRO HB3  1 1 
       11 25217 1 1 133 PRO HD2  H -17.174 -33.216 -17.882 1.00 . A A . 128 PRO HD2  1 1 
       11 25218 1 1 133 PRO HD3  H -16.003 -31.949 -18.293 1.00 . A A . 128 PRO HD3  1 1 
       11 25219 1 1 133 PRO HG2  H -18.892 -32.218 -19.089 1.00 . A A . 128 PRO HG2  1 1 
       11 25220 1 1 133 PRO HG3  H -17.518 -31.609 -20.042 1.00 . A A . 128 PRO HG3  1 1 
       11 25221 1 1 133 PRO N    N -17.389 -31.403 -16.800 1.00 . A A . 128 PRO N    1 1 
       11 25222 1 1 133 PRO O    O -20.527 -29.468 -16.551 1.00 . A A . 128 PRO O    1 1 
       11 25223 1 1 134 ALA C    C -21.710 -31.697 -14.345 1.00 . A A . 129 ALA C    1 1 
       11 25224 1 1 134 ALA CA   C -21.488 -31.935 -15.837 1.00 . A A . 129 ALA CA   1 1 
       11 25225 1 1 134 ALA CB   C -21.834 -33.384 -16.164 1.00 . A A . 129 ALA CB   1 1 
       11 25226 1 1 134 ALA H    H -19.463 -32.383 -16.239 1.00 . A A . 129 ALA H    1 1 
       11 25227 1 1 134 ALA HA   H -22.147 -31.294 -16.398 1.00 . A A . 129 ALA HA   1 1 
       11 25228 1 1 134 ALA HB1  H -20.965 -34.011 -16.001 1.00 . A A . 129 ALA HB1  1 1 
       11 25229 1 1 134 ALA HB2  H -22.144 -33.452 -17.193 1.00 . A A . 129 ALA HB2  1 1 
       11 25230 1 1 134 ALA HB3  H -22.638 -33.714 -15.524 1.00 . A A . 129 ALA HB3  1 1 
       11 25231 1 1 134 ALA N    N -20.113 -31.654 -16.235 1.00 . A A . 129 ALA N    1 1 
       11 25232 1 1 134 ALA O    O -20.975 -32.210 -13.512 1.00 . A A . 129 ALA O    1 1 
       11 25233 1 1 135 LEU C    C -24.221 -31.583 -12.210 1.00 . A A . 130 LEU C    1 1 
       11 25234 1 1 135 LEU CA   C -23.091 -30.645 -12.642 1.00 . A A . 130 LEU CA   1 1 
       11 25235 1 1 135 LEU CB   C -23.537 -29.181 -12.493 1.00 . A A . 130 LEU CB   1 1 
       11 25236 1 1 135 LEU CD1  C -21.548 -28.116 -13.617 1.00 . A A . 130 LEU CD1  1 1 
       11 25237 1 1 135 LEU CD2  C -22.733 -26.897 -11.785 1.00 . A A . 130 LEU CD2  1 1 
       11 25238 1 1 135 LEU CG   C -22.295 -28.277 -12.294 1.00 . A A . 130 LEU CG   1 1 
       11 25239 1 1 135 LEU H    H -23.221 -30.505 -14.772 1.00 . A A . 130 LEU H    1 1 
       11 25240 1 1 135 LEU HA   H -22.224 -30.814 -12.019 1.00 . A A . 130 LEU HA   1 1 
       11 25241 1 1 135 LEU HB2  H -24.075 -28.878 -13.380 1.00 . A A . 130 LEU HB2  1 1 
       11 25242 1 1 135 LEU HB3  H -24.186 -29.091 -11.633 1.00 . A A . 130 LEU HB3  1 1 
       11 25243 1 1 135 LEU HD11 H -22.256 -28.004 -14.422 1.00 . A A . 130 LEU HD11 1 1 
       11 25244 1 1 135 LEU HD12 H -20.943 -28.989 -13.789 1.00 . A A . 130 LEU HD12 1 1 
       11 25245 1 1 135 LEU HD13 H -20.909 -27.238 -13.572 1.00 . A A . 130 LEU HD13 1 1 
       11 25246 1 1 135 LEU HD21 H -21.864 -26.291 -11.585 1.00 . A A . 130 LEU HD21 1 1 
       11 25247 1 1 135 LEU HD22 H -23.301 -27.012 -10.880 1.00 . A A . 130 LEU HD22 1 1 
       11 25248 1 1 135 LEU HD23 H -23.342 -26.411 -12.533 1.00 . A A . 130 LEU HD23 1 1 
       11 25249 1 1 135 LEU HG   H -21.628 -28.735 -11.567 1.00 . A A . 130 LEU HG   1 1 
       11 25250 1 1 135 LEU N    N -22.735 -30.924 -14.035 1.00 . A A . 130 LEU N    1 1 
       11 25251 1 1 135 LEU O    O -25.326 -31.511 -12.761 1.00 . A A . 130 LEU O    1 1 
       11 25252 1 1 136 PRO C    C -26.206 -32.924 -10.224 1.00 . A A . 131 PRO C    1 1 
       11 25253 1 1 136 PRO CA   C -24.956 -33.549 -10.885 1.00 . A A . 131 PRO CA   1 1 
       11 25254 1 1 136 PRO CB   C -24.192 -34.439  -9.888 1.00 . A A . 131 PRO CB   1 1 
       11 25255 1 1 136 PRO CD   C -22.652 -32.713 -10.625 1.00 . A A . 131 PRO CD   1 1 
       11 25256 1 1 136 PRO CG   C -22.741 -34.140 -10.089 1.00 . A A . 131 PRO CG   1 1 
       11 25257 1 1 136 PRO HA   H -25.251 -34.149 -11.730 1.00 . A A . 131 PRO HA   1 1 
       11 25258 1 1 136 PRO HB2  H -24.482 -34.195  -8.877 1.00 . A A . 131 PRO HB2  1 1 
       11 25259 1 1 136 PRO HB3  H -24.381 -35.484 -10.094 1.00 . A A . 131 PRO HB3  1 1 
       11 25260 1 1 136 PRO HD2  H -22.537 -32.008  -9.803 1.00 . A A . 131 PRO HD2  1 1 
       11 25261 1 1 136 PRO HD3  H -21.837 -32.620 -11.328 1.00 . A A . 131 PRO HD3  1 1 
       11 25262 1 1 136 PRO HG2  H -22.215 -34.218  -9.145 1.00 . A A . 131 PRO HG2  1 1 
       11 25263 1 1 136 PRO HG3  H -22.316 -34.820 -10.806 1.00 . A A . 131 PRO HG3  1 1 
       11 25264 1 1 136 PRO N    N -23.947 -32.520 -11.315 1.00 . A A . 131 PRO N    1 1 
       11 25265 1 1 136 PRO O    O -26.175 -31.771  -9.756 1.00 . A A . 131 PRO O    1 1 
       11 25266 1 1 137 PRO C    C -28.505 -33.064  -8.060 1.00 . A A . 132 PRO C    1 1 
       11 25267 1 1 137 PRO CA   C -28.591 -33.215  -9.571 1.00 . A A . 132 PRO CA   1 1 
       11 25268 1 1 137 PRO CB   C -29.574 -34.313  -9.970 1.00 . A A . 132 PRO CB   1 1 
       11 25269 1 1 137 PRO CD   C -27.408 -35.048 -10.696 1.00 . A A . 132 PRO CD   1 1 
       11 25270 1 1 137 PRO CG   C -28.734 -35.532 -10.115 1.00 . A A . 132 PRO CG   1 1 
       11 25271 1 1 137 PRO HA   H -28.905 -32.294 -10.016 1.00 . A A . 132 PRO HA   1 1 
       11 25272 1 1 137 PRO HB2  H -30.323 -34.449  -9.198 1.00 . A A . 132 PRO HB2  1 1 
       11 25273 1 1 137 PRO HB3  H -30.042 -34.075 -10.907 1.00 . A A . 132 PRO HB3  1 1 
       11 25274 1 1 137 PRO HD2  H -26.587 -35.668 -10.345 1.00 . A A . 132 PRO HD2  1 1 
       11 25275 1 1 137 PRO HD3  H -27.447 -35.035 -11.774 1.00 . A A . 132 PRO HD3  1 1 
       11 25276 1 1 137 PRO HG2  H -28.581 -35.998  -9.151 1.00 . A A . 132 PRO HG2  1 1 
       11 25277 1 1 137 PRO HG3  H -29.197 -36.223 -10.797 1.00 . A A . 132 PRO HG3  1 1 
       11 25278 1 1 137 PRO N    N -27.294 -33.671 -10.178 1.00 . A A . 132 PRO N    1 1 
       11 25279 1 1 137 PRO O    O -27.763 -33.797  -7.396 1.00 . A A . 132 PRO O    1 1 
       11 25280 1 1 138 GLY C    C -28.297 -30.751  -5.747 1.00 . A A . 133 GLY C    1 1 
       11 25281 1 1 138 GLY CA   C -29.279 -31.859  -6.082 1.00 . A A . 133 GLY CA   1 1 
       11 25282 1 1 138 GLY H    H -29.824 -31.563  -8.119 1.00 . A A . 133 GLY H    1 1 
       11 25283 1 1 138 GLY HA2  H -30.272 -31.564  -5.784 1.00 . A A . 133 GLY HA2  1 1 
       11 25284 1 1 138 GLY HA3  H -29.002 -32.751  -5.555 1.00 . A A . 133 GLY HA3  1 1 
       11 25285 1 1 138 GLY N    N -29.263 -32.119  -7.526 1.00 . A A . 133 GLY N    1 1 
       11 25286 1 1 138 GLY O    O -28.337 -30.159  -4.658 1.00 . A A . 133 GLY O    1 1 
       11 25287 1 1 139 SER C    C -26.943 -28.151  -6.564 1.00 . A A . 134 SER C    1 1 
       11 25288 1 1 139 SER CA   C -26.347 -29.537  -6.468 1.00 . A A . 134 SER CA   1 1 
       11 25289 1 1 139 SER CB   C -25.285 -29.699  -7.569 1.00 . A A . 134 SER CB   1 1 
       11 25290 1 1 139 SER H    H -27.361 -31.115  -7.444 1.00 . A A . 134 SER H    1 1 
       11 25291 1 1 139 SER HA   H -25.893 -29.677  -5.508 1.00 . A A . 134 SER HA   1 1 
       11 25292 1 1 139 SER HB2  H -25.647 -29.264  -8.486 1.00 . A A . 134 SER HB2  1 1 
       11 25293 1 1 139 SER HB3  H -24.365 -29.193  -7.270 1.00 . A A . 134 SER HB3  1 1 
       11 25294 1 1 139 SER HG   H -25.471 -31.349  -8.636 1.00 . A A . 134 SER HG   1 1 
       11 25295 1 1 139 SER N    N -27.390 -30.519  -6.672 1.00 . A A . 134 SER N    1 1 
       11 25296 1 1 139 SER O    O -27.675 -27.866  -7.521 1.00 . A A . 134 SER O    1 1 
       11 25297 1 1 139 SER OG   O -25.034 -31.091  -7.783 1.00 . A A . 134 SER OG   1 1 
       11 25298 1 1 140 ARG C    C -25.871 -25.005  -5.635 1.00 . A A . 135 ARG C    1 1 
       11 25299 1 1 140 ARG CA   C -27.085 -25.900  -5.680 1.00 . A A . 135 ARG CA   1 1 
       11 25300 1 1 140 ARG CB   C -27.977 -25.610  -4.477 1.00 . A A . 135 ARG CB   1 1 
       11 25301 1 1 140 ARG CD   C -30.102 -26.204  -3.322 1.00 . A A . 135 ARG CD   1 1 
       11 25302 1 1 140 ARG CG   C -29.200 -26.519  -4.521 1.00 . A A . 135 ARG CG   1 1 
       11 25303 1 1 140 ARG CZ   C -29.164 -27.735  -1.645 1.00 . A A . 135 ARG CZ   1 1 
       11 25304 1 1 140 ARG H    H -26.045 -27.525  -4.847 1.00 . A A . 135 ARG H    1 1 
       11 25305 1 1 140 ARG HA   H -27.640 -25.735  -6.598 1.00 . A A . 135 ARG HA   1 1 
       11 25306 1 1 140 ARG HB2  H -27.427 -25.784  -3.567 1.00 . A A . 135 ARG HB2  1 1 
       11 25307 1 1 140 ARG HB3  H -28.295 -24.588  -4.510 1.00 . A A . 135 ARG HB3  1 1 
       11 25308 1 1 140 ARG HD2  H -30.382 -25.152  -3.350 1.00 . A A . 135 ARG HD2  1 1 
       11 25309 1 1 140 ARG HD3  H -30.999 -26.812  -3.380 1.00 . A A . 135 ARG HD3  1 1 
       11 25310 1 1 140 ARG HE   H -29.093 -25.734  -1.491 1.00 . A A . 135 ARG HE   1 1 
       11 25311 1 1 140 ARG HG2  H -29.744 -26.340  -5.443 1.00 . A A . 135 ARG HG2  1 1 
       11 25312 1 1 140 ARG HG3  H -28.886 -27.556  -4.480 1.00 . A A . 135 ARG HG3  1 1 
       11 25313 1 1 140 ARG HH11 H -29.946 -28.584  -3.289 1.00 . A A . 135 ARG HH11 1 1 
       11 25314 1 1 140 ARG HH12 H -29.345 -29.686  -2.090 1.00 . A A . 135 ARG HH12 1 1 
       11 25315 1 1 140 ARG HH21 H -28.284 -27.165   0.064 1.00 . A A . 135 ARG HH21 1 1 
       11 25316 1 1 140 ARG HH22 H -28.413 -28.880  -0.177 1.00 . A A . 135 ARG HH22 1 1 
       11 25317 1 1 140 ARG N    N -26.611 -27.270  -5.618 1.00 . A A . 135 ARG N    1 1 
       11 25318 1 1 140 ARG NE   N -29.390 -26.489  -2.060 1.00 . A A . 135 ARG NE   1 1 
       11 25319 1 1 140 ARG NH1  N -29.511 -28.745  -2.399 1.00 . A A . 135 ARG NH1  1 1 
       11 25320 1 1 140 ARG NH2  N -28.573 -27.942  -0.502 1.00 . A A . 135 ARG NH2  1 1 
       11 25321 1 1 140 ARG O    O -25.024 -25.153  -4.743 1.00 . A A . 135 ARG O    1 1 
       11 25322 1 1 141 VAL C    C -24.869 -21.907  -6.645 1.00 . A A . 136 VAL C    1 1 
       11 25323 1 1 141 VAL CA   C -24.533 -23.369  -6.768 1.00 . A A . 136 VAL CA   1 1 
       11 25324 1 1 141 VAL CB   C -23.909 -23.622  -8.163 1.00 . A A . 136 VAL CB   1 1 
       11 25325 1 1 141 VAL CG1  C -22.397 -23.695  -8.052 1.00 . A A . 136 VAL CG1  1 1 
       11 25326 1 1 141 VAL CG2  C -24.424 -24.952  -8.740 1.00 . A A . 136 VAL CG2  1 1 
       11 25327 1 1 141 VAL H    H -26.371 -24.130  -7.338 1.00 . A A . 136 VAL H    1 1 
       11 25328 1 1 141 VAL HA   H -23.824 -23.640  -6.014 1.00 . A A . 136 VAL HA   1 1 
       11 25329 1 1 141 VAL HB   H -24.179 -22.814  -8.830 1.00 . A A . 136 VAL HB   1 1 
       11 25330 1 1 141 VAL HG11 H -22.118 -24.687  -7.740 1.00 . A A . 136 VAL HG11 1 1 
       11 25331 1 1 141 VAL HG12 H -22.048 -22.972  -7.325 1.00 . A A . 136 VAL HG12 1 1 
       11 25332 1 1 141 VAL HG13 H -21.955 -23.484  -9.013 1.00 . A A . 136 VAL HG13 1 1 
       11 25333 1 1 141 VAL HG21 H -25.487 -24.876  -8.924 1.00 . A A . 136 VAL HG21 1 1 
       11 25334 1 1 141 VAL HG22 H -24.230 -25.750  -8.035 1.00 . A A . 136 VAL HG22 1 1 
       11 25335 1 1 141 VAL HG23 H -23.911 -25.162  -9.670 1.00 . A A . 136 VAL HG23 1 1 
       11 25336 1 1 141 VAL N    N -25.726 -24.163  -6.623 1.00 . A A . 136 VAL N    1 1 
       11 25337 1 1 141 VAL O    O -25.772 -21.420  -7.329 1.00 . A A . 136 VAL O    1 1 
       11 25338 1 1 142 ILE C    C -23.222 -19.184  -6.627 1.00 . A A . 137 ILE C    1 1 
       11 25339 1 1 142 ILE CA   C -24.283 -19.783  -5.744 1.00 . A A . 137 ILE CA   1 1 
       11 25340 1 1 142 ILE CB   C -24.133 -19.374  -4.305 1.00 . A A . 137 ILE CB   1 1 
       11 25341 1 1 142 ILE CD1  C -24.928 -19.939  -2.043 1.00 . A A . 137 ILE CD1  1 1 
       11 25342 1 1 142 ILE CG1  C -25.203 -20.117  -3.505 1.00 . A A . 137 ILE CG1  1 1 
       11 25343 1 1 142 ILE CG2  C -24.339 -17.857  -4.151 1.00 . A A . 137 ILE CG2  1 1 
       11 25344 1 1 142 ILE H    H -23.408 -21.631  -5.299 1.00 . A A . 137 ILE H    1 1 
       11 25345 1 1 142 ILE HA   H -25.266 -19.501  -6.106 1.00 . A A . 137 ILE HA   1 1 
       11 25346 1 1 142 ILE HB   H -23.153 -19.649  -3.947 1.00 . A A . 137 ILE HB   1 1 
       11 25347 1 1 142 ILE HD11 H -25.420 -19.048  -1.693 1.00 . A A . 137 ILE HD11 1 1 
       11 25348 1 1 142 ILE HD12 H -23.865 -19.852  -1.893 1.00 . A A . 137 ILE HD12 1 1 
       11 25349 1 1 142 ILE HD13 H -25.297 -20.789  -1.510 1.00 . A A . 137 ILE HD13 1 1 
       11 25350 1 1 142 ILE HG12 H -26.183 -19.715  -3.741 1.00 . A A . 137 ILE HG12 1 1 
       11 25351 1 1 142 ILE HG13 H -25.181 -21.172  -3.747 1.00 . A A . 137 ILE HG13 1 1 
       11 25352 1 1 142 ILE HG21 H -25.335 -17.593  -4.475 1.00 . A A . 137 ILE HG21 1 1 
       11 25353 1 1 142 ILE HG22 H -23.613 -17.329  -4.750 1.00 . A A . 137 ILE HG22 1 1 
       11 25354 1 1 142 ILE HG23 H -24.216 -17.584  -3.113 1.00 . A A . 137 ILE HG23 1 1 
       11 25355 1 1 142 ILE N    N -24.122 -21.196  -5.831 1.00 . A A . 137 ILE N    1 1 
       11 25356 1 1 142 ILE O    O -22.069 -19.646  -6.623 1.00 . A A . 137 ILE O    1 1 
       11 25357 1 1 143 LEU C    C -22.453 -16.515  -8.582 1.00 . A A . 138 LEU C    1 1 
       11 25358 1 1 143 LEU CA   C -22.821 -17.979  -8.660 1.00 . A A . 138 LEU CA   1 1 
       11 25359 1 1 143 LEU CB   C -23.529 -18.265  -9.979 1.00 . A A . 138 LEU CB   1 1 
       11 25360 1 1 143 LEU CD1  C -25.097 -20.037 -10.820 1.00 . A A . 138 LEU CD1  1 1 
       11 25361 1 1 143 LEU CD2  C -22.628 -20.408 -10.892 1.00 . A A . 138 LEU CD2  1 1 
       11 25362 1 1 143 LEU CG   C -23.772 -19.777 -10.103 1.00 . A A . 138 LEU CG   1 1 
       11 25363 1 1 143 LEU H    H -24.633 -18.157  -7.541 1.00 . A A . 138 LEU H    1 1 
       11 25364 1 1 143 LEU HA   H -21.918 -18.567  -8.631 1.00 . A A . 138 LEU HA   1 1 
       11 25365 1 1 143 LEU HB2  H -24.475 -17.738 -10.003 1.00 . A A . 138 LEU HB2  1 1 
       11 25366 1 1 143 LEU HB3  H -22.907 -17.929 -10.797 1.00 . A A . 138 LEU HB3  1 1 
       11 25367 1 1 143 LEU HD11 H -25.364 -21.081 -10.715 1.00 . A A . 138 LEU HD11 1 1 
       11 25368 1 1 143 LEU HD12 H -24.994 -19.791 -11.869 1.00 . A A . 138 LEU HD12 1 1 
       11 25369 1 1 143 LEU HD13 H -25.873 -19.422 -10.381 1.00 . A A . 138 LEU HD13 1 1 
       11 25370 1 1 143 LEU HD21 H -22.799 -20.277 -11.953 1.00 . A A . 138 LEU HD21 1 1 
       11 25371 1 1 143 LEU HD22 H -22.574 -21.459 -10.660 1.00 . A A . 138 LEU HD22 1 1 
       11 25372 1 1 143 LEU HD23 H -21.701 -19.933 -10.616 1.00 . A A . 138 LEU HD23 1 1 
       11 25373 1 1 143 LEU HG   H -23.812 -20.216  -9.115 1.00 . A A . 138 LEU HG   1 1 
       11 25374 1 1 143 LEU N    N -23.674 -18.391  -7.557 1.00 . A A . 138 LEU N    1 1 
       11 25375 1 1 143 LEU O    O -23.312 -15.668  -8.344 1.00 . A A . 138 LEU O    1 1 
       11 25376 1 1 144 PRO C    C -21.367 -14.145 -10.252 1.00 . A A . 139 PRO C    1 1 
       11 25377 1 1 144 PRO CA   C -20.792 -14.779  -8.998 1.00 . A A . 139 PRO CA   1 1 
       11 25378 1 1 144 PRO CB   C -19.264 -14.884  -9.033 1.00 . A A . 139 PRO CB   1 1 
       11 25379 1 1 144 PRO CD   C -20.111 -17.126  -9.193 1.00 . A A . 139 PRO CD   1 1 
       11 25380 1 1 144 PRO CG   C -18.994 -16.205  -9.671 1.00 . A A . 139 PRO CG   1 1 
       11 25381 1 1 144 PRO HA   H -21.092 -14.228  -8.129 1.00 . A A . 139 PRO HA   1 1 
       11 25382 1 1 144 PRO HB2  H -18.845 -14.083  -9.623 1.00 . A A . 139 PRO HB2  1 1 
       11 25383 1 1 144 PRO HB3  H -18.864 -14.866  -8.038 1.00 . A A . 139 PRO HB3  1 1 
       11 25384 1 1 144 PRO HD2  H -20.386 -17.819  -9.985 1.00 . A A . 139 PRO HD2  1 1 
       11 25385 1 1 144 PRO HD3  H -19.811 -17.657  -8.305 1.00 . A A . 139 PRO HD3  1 1 
       11 25386 1 1 144 PRO HG2  H -19.010 -16.117 -10.755 1.00 . A A . 139 PRO HG2  1 1 
       11 25387 1 1 144 PRO HG3  H -18.041 -16.594  -9.337 1.00 . A A . 139 PRO HG3  1 1 
       11 25388 1 1 144 PRO N    N -21.229 -16.189  -8.890 1.00 . A A . 139 PRO N    1 1 
       11 25389 1 1 144 PRO O    O -21.479 -14.818 -11.292 1.00 . A A . 139 PRO O    1 1 
       11 25390 1 1 145 THR C    C -20.790 -12.100 -12.329 1.00 . A A . 140 THR C    1 1 
       11 25391 1 1 145 THR CA   C -22.010 -12.167 -11.422 1.00 . A A . 140 THR CA   1 1 
       11 25392 1 1 145 THR CB   C -22.519 -10.761 -11.073 1.00 . A A . 140 THR CB   1 1 
       11 25393 1 1 145 THR CG2  C -24.003 -10.661 -11.409 1.00 . A A . 140 THR CG2  1 1 
       11 25394 1 1 145 THR H    H -21.380 -12.335  -9.416 1.00 . A A . 140 THR H    1 1 
       11 25395 1 1 145 THR HA   H -22.792 -12.724 -11.919 1.00 . A A . 140 THR HA   1 1 
       11 25396 1 1 145 THR HB   H -21.976 -10.017 -11.636 1.00 . A A . 140 THR HB   1 1 
       11 25397 1 1 145 THR HG1  H -21.412 -10.289  -9.521 1.00 . A A . 140 THR HG1  1 1 
       11 25398 1 1 145 THR HG21 H -24.413  -9.762 -10.962 1.00 . A A . 140 THR HG21 1 1 
       11 25399 1 1 145 THR HG22 H -24.517 -11.530 -11.012 1.00 . A A . 140 THR HG22 1 1 
       11 25400 1 1 145 THR HG23 H -24.132 -10.623 -12.482 1.00 . A A . 140 THR HG23 1 1 
       11 25401 1 1 145 THR N    N -21.614 -12.859 -10.215 1.00 . A A . 140 THR N    1 1 
       11 25402 1 1 145 THR O    O -19.670 -12.334 -11.866 1.00 . A A . 140 THR O    1 1 
       11 25403 1 1 145 THR OG1  O -22.343 -10.532  -9.672 1.00 . A A . 140 THR OG1  1 1 
       11 25404 1 1 146 PRO C    C -18.786 -10.765 -14.129 1.00 . A A . 141 PRO C    1 1 
       11 25405 1 1 146 PRO CA   C -19.795 -11.839 -14.540 1.00 . A A . 141 PRO CA   1 1 
       11 25406 1 1 146 PRO CB   C -20.440 -11.490 -15.881 1.00 . A A . 141 PRO CB   1 1 
       11 25407 1 1 146 PRO CD   C -22.234 -11.621 -14.292 1.00 . A A . 141 PRO CD   1 1 
       11 25408 1 1 146 PRO CG   C -21.876 -11.893 -15.738 1.00 . A A . 141 PRO CG   1 1 
       11 25409 1 1 146 PRO HA   H -19.328 -12.803 -14.605 1.00 . A A . 141 PRO HA   1 1 
       11 25410 1 1 146 PRO HB2  H -20.359 -10.423 -16.066 1.00 . A A . 141 PRO HB2  1 1 
       11 25411 1 1 146 PRO HB3  H -19.974 -12.051 -16.677 1.00 . A A . 141 PRO HB3  1 1 
       11 25412 1 1 146 PRO HD2  H -22.559 -10.592 -14.166 1.00 . A A . 141 PRO HD2  1 1 
       11 25413 1 1 146 PRO HD3  H -22.989 -12.313 -13.954 1.00 . A A . 141 PRO HD3  1 1 
       11 25414 1 1 146 PRO HG2  H -22.496 -11.300 -16.396 1.00 . A A . 141 PRO HG2  1 1 
       11 25415 1 1 146 PRO HG3  H -21.998 -12.945 -15.947 1.00 . A A . 141 PRO HG3  1 1 
       11 25416 1 1 146 PRO N    N -20.956 -11.868 -13.597 1.00 . A A . 141 PRO N    1 1 
       11 25417 1 1 146 PRO O    O -19.178  -9.684 -13.674 1.00 . A A . 141 PRO O    1 1 
       11 25418 1 1 147 GLU C    C -15.442 -10.033 -15.114 1.00 . A A . 142 GLU C    1 1 
       11 25419 1 1 147 GLU CA   C -16.453 -10.077 -13.973 1.00 . A A . 142 GLU CA   1 1 
       11 25420 1 1 147 GLU CB   C -15.703 -10.422 -12.662 1.00 . A A . 142 GLU CB   1 1 
       11 25421 1 1 147 GLU CD   C -15.642 -12.907 -12.303 1.00 . A A . 142 GLU CD   1 1 
       11 25422 1 1 147 GLU CG   C -16.349 -11.616 -11.921 1.00 . A A . 142 GLU CG   1 1 
       11 25423 1 1 147 GLU H    H -17.252 -11.933 -14.669 1.00 . A A . 142 GLU H    1 1 
       11 25424 1 1 147 GLU HA   H -16.909  -9.094 -13.869 1.00 . A A . 142 GLU HA   1 1 
       11 25425 1 1 147 GLU HB2  H -14.682 -10.661 -12.898 1.00 . A A . 142 GLU HB2  1 1 
       11 25426 1 1 147 GLU HB3  H -15.716  -9.555 -12.012 1.00 . A A . 142 GLU HB3  1 1 
       11 25427 1 1 147 GLU HG2  H -16.255 -11.465 -10.855 1.00 . A A . 142 GLU HG2  1 1 
       11 25428 1 1 147 GLU HG3  H -17.394 -11.690 -12.178 1.00 . A A . 142 GLU HG3  1 1 
       11 25429 1 1 147 GLU N    N -17.502 -11.059 -14.293 1.00 . A A . 142 GLU N    1 1 
       11 25430 1 1 147 GLU O    O -14.684  -9.072 -15.250 1.00 . A A . 142 GLU O    1 1 
       11 25431 1 1 147 GLU OE1  O -14.431 -12.939 -12.219 1.00 . A A . 142 GLU OE1  1 1 
       11 25432 1 1 147 GLU OE2  O -16.310 -13.845 -12.679 1.00 . A A . 142 GLU OE2  1 1 
       11 25433 1 1 148 GLU C    C -13.055 -11.377 -16.479 1.00 . A A . 143 GLU C    1 1 
       11 25434 1 1 148 GLU CA   C -14.482 -11.262 -17.008 1.00 . A A . 143 GLU CA   1 1 
       11 25435 1 1 148 GLU CB   C -14.601 -10.085 -17.986 1.00 . A A . 143 GLU CB   1 1 
       11 25436 1 1 148 GLU CD   C -16.250 -11.327 -19.397 1.00 . A A . 143 GLU CD   1 1 
       11 25437 1 1 148 GLU CG   C -16.016 -10.071 -18.591 1.00 . A A . 143 GLU CG   1 1 
       11 25438 1 1 148 GLU H    H -16.026 -11.846 -15.697 1.00 . A A . 143 GLU H    1 1 
       11 25439 1 1 148 GLU HA   H -14.724 -12.174 -17.533 1.00 . A A . 143 GLU HA   1 1 
       11 25440 1 1 148 GLU HB2  H -14.413  -9.160 -17.472 1.00 . A A . 143 GLU HB2  1 1 
       11 25441 1 1 148 GLU HB3  H -13.881 -10.206 -18.776 1.00 . A A . 143 GLU HB3  1 1 
       11 25442 1 1 148 GLU HG2  H -16.744 -10.014 -17.793 1.00 . A A . 143 GLU HG2  1 1 
       11 25443 1 1 148 GLU HG3  H -16.123  -9.205 -19.234 1.00 . A A . 143 GLU HG3  1 1 
       11 25444 1 1 148 GLU N    N -15.417 -11.110 -15.895 1.00 . A A . 143 GLU N    1 1 
       11 25445 1 1 148 GLU O    O -12.771 -10.978 -15.346 1.00 . A A . 143 GLU O    1 1 
       11 25446 1 1 148 GLU OE1  O -15.470 -11.586 -20.279 1.00 . A A . 143 GLU OE1  1 1 
       11 25447 1 1 148 GLU OE2  O -17.212 -12.008 -19.137 1.00 . A A . 143 GLU OE2  1 1 
       11 25448 1 1 149 GLN C    C  -9.858 -11.268 -17.502 1.00 . A A . 144 GLN C    1 1 
       11 25449 1 1 149 GLN CA   C -10.813 -12.260 -16.826 1.00 . A A . 144 GLN CA   1 1 
       11 25450 1 1 149 GLN CB   C -10.408 -13.727 -17.145 1.00 . A A . 144 GLN CB   1 1 
       11 25451 1 1 149 GLN CD   C -10.780 -15.633 -18.765 1.00 . A A . 144 GLN CD   1 1 
       11 25452 1 1 149 GLN CG   C -11.356 -14.330 -18.209 1.00 . A A . 144 GLN CG   1 1 
       11 25453 1 1 149 GLN H    H -12.496 -12.356 -18.124 1.00 . A A . 144 GLN H    1 1 
       11 25454 1 1 149 GLN HA   H -10.757 -12.112 -15.755 1.00 . A A . 144 GLN HA   1 1 
       11 25455 1 1 149 GLN HB2  H  -9.394 -13.759 -17.505 1.00 . A A . 144 GLN HB2  1 1 
       11 25456 1 1 149 GLN HB3  H -10.477 -14.308 -16.246 1.00 . A A . 144 GLN HB3  1 1 
       11 25457 1 1 149 GLN HE21 H -12.530 -16.580 -18.801 1.00 . A A . 144 GLN HE21 1 1 
       11 25458 1 1 149 GLN HE22 H -11.195 -17.482 -19.363 1.00 . A A . 144 GLN HE22 1 1 
       11 25459 1 1 149 GLN HG2  H -12.324 -14.530 -17.762 1.00 . A A . 144 GLN HG2  1 1 
       11 25460 1 1 149 GLN HG3  H -11.476 -13.625 -19.015 1.00 . A A . 144 GLN HG3  1 1 
       11 25461 1 1 149 GLN N    N -12.191 -12.010 -17.259 1.00 . A A . 144 GLN N    1 1 
       11 25462 1 1 149 GLN NE2  N -11.565 -16.648 -18.991 1.00 . A A . 144 GLN NE2  1 1 
       11 25463 1 1 149 GLN O    O -10.228 -10.133 -17.627 1.00 . A A . 144 GLN O    1 1 
       11 25464 1 1 149 GLN OXT  O  -8.772 -11.657 -17.879 1.00 . A A . 144 GLN OXT  1 1 
       11 25465 1 1 149 GLN OE1  O  -9.569 -15.726 -18.995 1.00 . A A . 144 GLN OE1  1 1 
       12 25466 1 1   7 ALA C    C   3.136 -28.253 -19.160 1.00 . A A .   2 ALA C    1 1 
       12 25467 1 1   7 ALA CA   C   2.163 -28.252 -20.343 1.00 . A A .   2 ALA CA   1 1 
       12 25468 1 1   7 ALA CB   C   2.883 -28.724 -21.611 1.00 . A A .   2 ALA CB   1 1 
       12 25469 1 1   7 ALA H    H   0.701 -26.943 -20.965 1.00 . A A .   2 ALA H    1 1 
       12 25470 1 1   7 ALA HA   H   1.340 -28.922 -20.129 1.00 . A A .   2 ALA HA   1 1 
       12 25471 1 1   7 ALA HB1  H   3.075 -29.783 -21.540 1.00 . A A .   2 ALA HB1  1 1 
       12 25472 1 1   7 ALA HB2  H   3.819 -28.196 -21.713 1.00 . A A .   2 ALA HB2  1 1 
       12 25473 1 1   7 ALA HB3  H   2.263 -28.529 -22.471 1.00 . A A .   2 ALA HB3  1 1 
       12 25474 1 1   7 ALA N    N   1.638 -26.889 -20.537 1.00 . A A .   2 ALA N    1 1 
       12 25475 1 1   7 ALA O    O   3.082 -29.130 -18.300 1.00 . A A .   2 ALA O    1 1 
       12 25476 1 1   8 GLY C    C   4.369 -26.788 -16.784 1.00 . A A .   3 GLY C    1 1 
       12 25477 1 1   8 GLY CA   C   5.038 -27.223 -18.077 1.00 . A A .   3 GLY CA   1 1 
       12 25478 1 1   8 GLY H    H   4.063 -26.622 -19.855 1.00 . A A .   3 GLY H    1 1 
       12 25479 1 1   8 GLY HA2  H   5.491 -28.199 -17.943 1.00 . A A .   3 GLY HA2  1 1 
       12 25480 1 1   8 GLY HA3  H   5.799 -26.504 -18.343 1.00 . A A .   3 GLY HA3  1 1 
       12 25481 1 1   8 GLY N    N   4.052 -27.296 -19.145 1.00 . A A .   3 GLY N    1 1 
       12 25482 1 1   8 GLY O    O   3.181 -26.460 -16.776 1.00 . A A .   3 GLY O    1 1 
       12 25483 1 1   9 PRO C    C   4.020 -24.886 -14.455 1.00 . A A .   4 PRO C    1 1 
       12 25484 1 1   9 PRO CA   C   4.526 -26.321 -14.384 1.00 . A A .   4 PRO CA   1 1 
       12 25485 1 1   9 PRO CB   C   5.714 -26.427 -13.431 1.00 . A A .   4 PRO CB   1 1 
       12 25486 1 1   9 PRO CD   C   6.511 -27.126 -15.586 1.00 . A A .   4 PRO CD   1 1 
       12 25487 1 1   9 PRO CG   C   6.650 -27.383 -14.095 1.00 . A A .   4 PRO CG   1 1 
       12 25488 1 1   9 PRO HA   H   3.748 -26.991 -14.064 1.00 . A A .   4 PRO HA   1 1 
       12 25489 1 1   9 PRO HB2  H   6.178 -25.455 -13.297 1.00 . A A .   4 PRO HB2  1 1 
       12 25490 1 1   9 PRO HB3  H   5.395 -26.824 -12.480 1.00 . A A .   4 PRO HB3  1 1 
       12 25491 1 1   9 PRO HD2  H   7.159 -26.311 -15.900 1.00 . A A .   4 PRO HD2  1 1 
       12 25492 1 1   9 PRO HD3  H   6.715 -28.025 -16.150 1.00 . A A .   4 PRO HD3  1 1 
       12 25493 1 1   9 PRO HG2  H   7.663 -27.196 -13.771 1.00 . A A .   4 PRO HG2  1 1 
       12 25494 1 1   9 PRO HG3  H   6.362 -28.392 -13.874 1.00 . A A .   4 PRO HG3  1 1 
       12 25495 1 1   9 PRO N    N   5.094 -26.756 -15.702 1.00 . A A .   4 PRO N    1 1 
       12 25496 1 1   9 PRO O    O   4.621 -24.046 -15.141 1.00 . A A .   4 PRO O    1 1 
       12 25497 1 1  10 ARG C    C   1.953 -22.846 -12.359 1.00 . A A .   5 ARG C    1 1 
       12 25498 1 1  10 ARG CA   C   2.343 -23.255 -13.762 1.00 . A A .   5 ARG CA   1 1 
       12 25499 1 1  10 ARG CB   C   1.102 -23.238 -14.664 1.00 . A A .   5 ARG CB   1 1 
       12 25500 1 1  10 ARG CD   C   2.165 -22.263 -16.700 1.00 . A A .   5 ARG CD   1 1 
       12 25501 1 1  10 ARG CG   C   1.524 -23.517 -16.106 1.00 . A A .   5 ARG CG   1 1 
       12 25502 1 1  10 ARG CZ   C   3.771 -21.994 -18.529 1.00 . A A .   5 ARG CZ   1 1 
       12 25503 1 1  10 ARG H    H   2.493 -25.305 -13.221 1.00 . A A .   5 ARG H    1 1 
       12 25504 1 1  10 ARG HA   H   3.066 -22.559 -14.149 1.00 . A A .   5 ARG HA   1 1 
       12 25505 1 1  10 ARG HB2  H   0.414 -24.004 -14.335 1.00 . A A .   5 ARG HB2  1 1 
       12 25506 1 1  10 ARG HB3  H   0.619 -22.271 -14.608 1.00 . A A .   5 ARG HB3  1 1 
       12 25507 1 1  10 ARG HD2  H   1.470 -21.809 -17.385 1.00 . A A .   5 ARG HD2  1 1 
       12 25508 1 1  10 ARG HD3  H   2.392 -21.562 -15.906 1.00 . A A .   5 ARG HD3  1 1 
       12 25509 1 1  10 ARG HE   H   3.982 -23.312 -17.011 1.00 . A A .   5 ARG HE   1 1 
       12 25510 1 1  10 ARG HG2  H   2.235 -24.329 -16.121 1.00 . A A .   5 ARG HG2  1 1 
       12 25511 1 1  10 ARG HG3  H   0.656 -23.792 -16.695 1.00 . A A .   5 ARG HG3  1 1 
       12 25512 1 1  10 ARG HH11 H   2.103 -20.888 -18.688 1.00 . A A .   5 ARG HH11 1 1 
       12 25513 1 1  10 ARG HH12 H   3.275 -20.645 -19.938 1.00 . A A .   5 ARG HH12 1 1 
       12 25514 1 1  10 ARG HH21 H   5.515 -22.969 -18.630 1.00 . A A .   5 ARG HH21 1 1 
       12 25515 1 1  10 ARG HH22 H   5.233 -21.820 -19.898 1.00 . A A .   5 ARG HH22 1 1 
       12 25516 1 1  10 ARG N    N   2.916 -24.604 -13.763 1.00 . A A .   5 ARG N    1 1 
       12 25517 1 1  10 ARG NE   N   3.390 -22.615 -17.405 1.00 . A A .   5 ARG NE   1 1 
       12 25518 1 1  10 ARG NH1  N   2.988 -21.109 -19.095 1.00 . A A .   5 ARG NH1  1 1 
       12 25519 1 1  10 ARG NH2  N   4.924 -22.286 -19.062 1.00 . A A .   5 ARG NH2  1 1 
       12 25520 1 1  10 ARG O    O   1.303 -23.618 -11.642 1.00 . A A .   5 ARG O    1 1 
       12 25521 1 1  11 TYR C    C   0.969 -20.211 -10.597 1.00 . A A .   6 TYR C    1 1 
       12 25522 1 1  11 TYR CA   C   2.089 -21.240 -10.588 1.00 . A A .   6 TYR CA   1 1 
       12 25523 1 1  11 TYR CB   C   3.329 -20.602  -9.958 1.00 . A A .   6 TYR CB   1 1 
       12 25524 1 1  11 TYR CD1  C   4.146 -23.019  -9.604 1.00 . A A .   6 TYR CD1  1 1 
       12 25525 1 1  11 TYR CD2  C   5.716 -21.180  -9.378 1.00 . A A .   6 TYR CD2  1 1 
       12 25526 1 1  11 TYR CE1  C   5.176 -23.926  -9.298 1.00 . A A .   6 TYR CE1  1 1 
       12 25527 1 1  11 TYR CE2  C   6.735 -22.087  -9.073 1.00 . A A .   6 TYR CE2  1 1 
       12 25528 1 1  11 TYR CG   C   4.419 -21.634  -9.644 1.00 . A A .   6 TYR CG   1 1 
       12 25529 1 1  11 TYR CZ   C   6.474 -23.454  -9.032 1.00 . A A .   6 TYR CZ   1 1 
       12 25530 1 1  11 TYR H    H   3.035 -21.156 -12.448 1.00 . A A .   6 TYR H    1 1 
       12 25531 1 1  11 TYR HA   H   1.795 -22.081  -9.995 1.00 . A A .   6 TYR HA   1 1 
       12 25532 1 1  11 TYR HB2  H   3.728 -19.869 -10.640 1.00 . A A .   6 TYR HB2  1 1 
       12 25533 1 1  11 TYR HB3  H   3.038 -20.107  -9.042 1.00 . A A .   6 TYR HB3  1 1 
       12 25534 1 1  11 TYR HD1  H   3.156 -23.383  -9.811 1.00 . A A .   6 TYR HD1  1 1 
       12 25535 1 1  11 TYR HD2  H   5.929 -20.123  -9.405 1.00 . A A .   6 TYR HD2  1 1 
       12 25536 1 1  11 TYR HE1  H   4.967 -24.987  -9.267 1.00 . A A .   6 TYR HE1  1 1 
       12 25537 1 1  11 TYR HE2  H   7.733 -21.725  -8.871 1.00 . A A .   6 TYR HE2  1 1 
       12 25538 1 1  11 TYR HH   H   7.720 -24.826  -9.533 1.00 . A A .   6 TYR HH   1 1 
       12 25539 1 1  11 TYR N    N   2.383 -21.676 -11.931 1.00 . A A .   6 TYR N    1 1 
       12 25540 1 1  11 TYR O    O   1.110 -19.140 -11.203 1.00 . A A .   6 TYR O    1 1 
       12 25541 1 1  11 TYR OH   O   7.495 -24.337  -8.722 1.00 . A A .   6 TYR OH   1 1 
       12 25542 1 1  12 PRO C    C  -0.632 -18.255  -8.928 1.00 . A A .   7 PRO C    1 1 
       12 25543 1 1  12 PRO CA   C  -1.181 -19.459  -9.629 1.00 . A A .   7 PRO CA   1 1 
       12 25544 1 1  12 PRO CB   C  -2.134 -20.188  -8.705 1.00 . A A .   7 PRO CB   1 1 
       12 25545 1 1  12 PRO CD   C  -0.350 -21.711  -9.125 1.00 . A A .   7 PRO CD   1 1 
       12 25546 1 1  12 PRO CG   C  -1.837 -21.628  -8.889 1.00 . A A .   7 PRO CG   1 1 
       12 25547 1 1  12 PRO HA   H  -1.673 -19.207 -10.533 1.00 . A A .   7 PRO HA   1 1 
       12 25548 1 1  12 PRO HB2  H  -1.956 -19.895  -7.676 1.00 . A A .   7 PRO HB2  1 1 
       12 25549 1 1  12 PRO HB3  H  -3.133 -19.983  -8.981 1.00 . A A .   7 PRO HB3  1 1 
       12 25550 1 1  12 PRO HD2  H   0.183 -21.742  -8.180 1.00 . A A .   7 PRO HD2  1 1 
       12 25551 1 1  12 PRO HD3  H  -0.106 -22.562  -9.737 1.00 . A A .   7 PRO HD3  1 1 
       12 25552 1 1  12 PRO HG2  H  -2.103 -22.171  -8.004 1.00 . A A .   7 PRO HG2  1 1 
       12 25553 1 1  12 PRO HG3  H  -2.365 -22.010  -9.741 1.00 . A A .   7 PRO HG3  1 1 
       12 25554 1 1  12 PRO N    N  -0.080 -20.460  -9.853 1.00 . A A .   7 PRO N    1 1 
       12 25555 1 1  12 PRO O    O   0.254 -18.425  -8.087 1.00 . A A .   7 PRO O    1 1 
       12 25556 1 1  13 VAL C    C  -1.562 -15.380  -7.505 1.00 . A A .   8 VAL C    1 1 
       12 25557 1 1  13 VAL CA   C  -0.536 -15.898  -8.491 1.00 . A A .   8 VAL CA   1 1 
       12 25558 1 1  13 VAL CB   C  -0.256 -14.797  -9.523 1.00 . A A .   8 VAL CB   1 1 
       12 25559 1 1  13 VAL CG1  C   0.544 -15.386 -10.685 1.00 . A A .   8 VAL CG1  1 1 
       12 25560 1 1  13 VAL CG2  C  -1.600 -14.229 -10.077 1.00 . A A .   8 VAL CG2  1 1 
       12 25561 1 1  13 VAL H    H  -1.768 -16.753  -9.852 1.00 . A A .   8 VAL H    1 1 
       12 25562 1 1  13 VAL HA   H   0.376 -16.162  -7.988 1.00 . A A .   8 VAL HA   1 1 
       12 25563 1 1  13 VAL HB   H   0.312 -14.000  -9.062 1.00 . A A .   8 VAL HB   1 1 
       12 25564 1 1  13 VAL HG11 H   0.787 -16.415 -10.470 1.00 . A A .   8 VAL HG11 1 1 
       12 25565 1 1  13 VAL HG12 H   1.450 -14.822 -10.822 1.00 . A A .   8 VAL HG12 1 1 
       12 25566 1 1  13 VAL HG13 H  -0.049 -15.340 -11.588 1.00 . A A .   8 VAL HG13 1 1 
       12 25567 1 1  13 VAL HG21 H  -1.932 -14.824 -10.924 1.00 . A A .   8 VAL HG21 1 1 
       12 25568 1 1  13 VAL HG22 H  -1.450 -13.213 -10.395 1.00 . A A .   8 VAL HG22 1 1 
       12 25569 1 1  13 VAL HG23 H  -2.364 -14.247  -9.299 1.00 . A A .   8 VAL HG23 1 1 
       12 25570 1 1  13 VAL N    N  -1.090 -17.031  -9.191 1.00 . A A .   8 VAL N    1 1 
       12 25571 1 1  13 VAL O    O  -1.242 -14.655  -6.560 1.00 . A A .   8 VAL O    1 1 
       12 25572 1 1  14 SER C    C  -5.116 -16.086  -7.198 1.00 . A A .   9 SER C    1 1 
       12 25573 1 1  14 SER CA   C  -3.910 -15.173  -7.000 1.00 . A A .   9 SER CA   1 1 
       12 25574 1 1  14 SER CB   C  -4.264 -13.719  -7.341 1.00 . A A .   9 SER CB   1 1 
       12 25575 1 1  14 SER H    H  -3.032 -16.179  -8.609 1.00 . A A .   9 SER H    1 1 
       12 25576 1 1  14 SER HA   H  -3.605 -15.223  -5.966 1.00 . A A .   9 SER HA   1 1 
       12 25577 1 1  14 SER HB2  H  -4.581 -13.651  -8.367 1.00 . A A .   9 SER HB2  1 1 
       12 25578 1 1  14 SER HB3  H  -5.068 -13.381  -6.697 1.00 . A A .   9 SER HB3  1 1 
       12 25579 1 1  14 SER HG   H  -2.362 -13.488  -6.851 1.00 . A A .   9 SER HG   1 1 
       12 25580 1 1  14 SER N    N  -2.823 -15.624  -7.828 1.00 . A A .   9 SER N    1 1 
       12 25581 1 1  14 SER O    O  -5.409 -16.509  -8.327 1.00 . A A .   9 SER O    1 1 
       12 25582 1 1  14 SER OG   O  -3.104 -12.899  -7.146 1.00 . A A .   9 SER OG   1 1 
       12 25583 1 1  15 VAL C    C  -8.199 -16.124  -5.550 1.00 . A A .  10 VAL C    1 1 
       12 25584 1 1  15 VAL CA   C  -7.120 -16.992  -6.158 1.00 . A A .  10 VAL CA   1 1 
       12 25585 1 1  15 VAL CB   C  -6.919 -18.267  -5.326 1.00 . A A .  10 VAL CB   1 1 
       12 25586 1 1  15 VAL CG1  C  -8.253 -19.016  -5.125 1.00 . A A .  10 VAL CG1  1 1 
       12 25587 1 1  15 VAL CG2  C  -5.909 -19.175  -6.042 1.00 . A A .  10 VAL CG2  1 1 
       12 25588 1 1  15 VAL H    H  -5.663 -15.677  -5.351 1.00 . A A .  10 VAL H    1 1 
       12 25589 1 1  15 VAL HA   H  -7.382 -17.252  -7.167 1.00 . A A .  10 VAL HA   1 1 
       12 25590 1 1  15 VAL HB   H  -6.522 -17.991  -4.357 1.00 . A A .  10 VAL HB   1 1 
       12 25591 1 1  15 VAL HG11 H  -8.230 -19.950  -5.674 1.00 . A A .  10 VAL HG11 1 1 
       12 25592 1 1  15 VAL HG12 H  -9.073 -18.409  -5.484 1.00 . A A .  10 VAL HG12 1 1 
       12 25593 1 1  15 VAL HG13 H  -8.397 -19.228  -4.073 1.00 . A A .  10 VAL HG13 1 1 
       12 25594 1 1  15 VAL HG21 H  -6.391 -20.093  -6.339 1.00 . A A .  10 VAL HG21 1 1 
       12 25595 1 1  15 VAL HG22 H  -5.087 -19.397  -5.378 1.00 . A A .  10 VAL HG22 1 1 
       12 25596 1 1  15 VAL HG23 H  -5.532 -18.672  -6.915 1.00 . A A .  10 VAL HG23 1 1 
       12 25597 1 1  15 VAL N    N  -5.877 -16.230  -6.138 1.00 . A A .  10 VAL N    1 1 
       12 25598 1 1  15 VAL O    O  -7.974 -15.559  -4.462 1.00 . A A .  10 VAL O    1 1 
       12 25599 1 1  16 GLN C    C -11.715 -16.228  -5.560 1.00 . A A .  11 GLN C    1 1 
       12 25600 1 1  16 GLN CA   C -10.473 -15.314  -5.484 1.00 . A A .  11 GLN CA   1 1 
       12 25601 1 1  16 GLN CB   C -10.712 -14.012  -6.282 1.00 . A A .  11 GLN CB   1 1 
       12 25602 1 1  16 GLN CD   C  -9.645 -11.855  -7.064 1.00 . A A .  11 GLN CD   1 1 
       12 25603 1 1  16 GLN CG   C  -9.479 -13.086  -6.167 1.00 . A A .  11 GLN CG   1 1 
       12 25604 1 1  16 GLN H    H  -9.764 -16.601  -6.855 1.00 . A A .  11 GLN H    1 1 
       12 25605 1 1  16 GLN HA   H -10.237 -15.101  -4.461 1.00 . A A .  11 GLN HA   1 1 
       12 25606 1 1  16 GLN HB2  H -10.881 -14.260  -7.322 1.00 . A A .  11 GLN HB2  1 1 
       12 25607 1 1  16 GLN HB3  H -11.580 -13.506  -5.892 1.00 . A A .  11 GLN HB3  1 1 
       12 25608 1 1  16 GLN HE21 H  -9.746 -10.559  -5.555 1.00 . A A .  11 GLN HE21 1 1 
       12 25609 1 1  16 GLN HE22 H  -9.873  -9.879  -7.118 1.00 . A A .  11 GLN HE22 1 1 
       12 25610 1 1  16 GLN HG2  H  -9.363 -12.764  -5.152 1.00 . A A .  11 GLN HG2  1 1 
       12 25611 1 1  16 GLN HG3  H  -8.591 -13.625  -6.473 1.00 . A A .  11 GLN HG3  1 1 
       12 25612 1 1  16 GLN N    N  -9.410 -16.064  -6.105 1.00 . A A .  11 GLN N    1 1 
       12 25613 1 1  16 GLN NE2  N  -9.765 -10.670  -6.533 1.00 . A A .  11 GLN NE2  1 1 
       12 25614 1 1  16 GLN O    O -11.694 -17.182  -6.322 1.00 . A A .  11 GLN O    1 1 
       12 25615 1 1  16 GLN OE1  O  -9.663 -11.981  -8.283 1.00 . A A .  11 GLN OE1  1 1 
       12 25616 1 1  17 GLY C    C -14.758 -16.862  -5.888 1.00 . A A .  12 GLY C    1 1 
       12 25617 1 1  17 GLY CA   C -13.875 -16.947  -4.644 1.00 . A A .  12 GLY CA   1 1 
       12 25618 1 1  17 GLY H    H -12.649 -15.283  -4.077 1.00 . A A .  12 GLY H    1 1 
       12 25619 1 1  17 GLY HA2  H -13.518 -17.959  -4.534 1.00 . A A .  12 GLY HA2  1 1 
       12 25620 1 1  17 GLY HA3  H -14.471 -16.690  -3.783 1.00 . A A .  12 GLY HA3  1 1 
       12 25621 1 1  17 GLY N    N -12.713 -16.019  -4.716 1.00 . A A .  12 GLY N    1 1 
       12 25622 1 1  17 GLY O    O -15.299 -15.800  -6.201 1.00 . A A .  12 GLY O    1 1 
       12 25623 1 1  18 ALA C    C -17.200 -18.385  -7.550 1.00 . A A .  13 ALA C    1 1 
       12 25624 1 1  18 ALA CA   C -15.719 -18.029  -7.810 1.00 . A A .  13 ALA CA   1 1 
       12 25625 1 1  18 ALA CB   C -15.128 -19.027  -8.812 1.00 . A A .  13 ALA CB   1 1 
       12 25626 1 1  18 ALA H    H -14.461 -18.809  -6.279 1.00 . A A .  13 ALA H    1 1 
       12 25627 1 1  18 ALA HA   H -15.687 -17.053  -8.261 1.00 . A A .  13 ALA HA   1 1 
       12 25628 1 1  18 ALA HB1  H -15.894 -19.334  -9.508 1.00 . A A .  13 ALA HB1  1 1 
       12 25629 1 1  18 ALA HB2  H -14.752 -19.887  -8.291 1.00 . A A .  13 ALA HB2  1 1 
       12 25630 1 1  18 ALA HB3  H -14.322 -18.557  -9.352 1.00 . A A .  13 ALA HB3  1 1 
       12 25631 1 1  18 ALA N    N -14.899 -17.986  -6.595 1.00 . A A .  13 ALA N    1 1 
       12 25632 1 1  18 ALA O    O -18.076 -17.892  -8.255 1.00 . A A .  13 ALA O    1 1 
       12 25633 1 1  19 ALA C    C -19.069 -20.797  -5.384 1.00 . A A .  14 ALA C    1 1 
       12 25634 1 1  19 ALA CA   C -18.832 -19.975  -6.639 1.00 . A A .  14 ALA CA   1 1 
       12 25635 1 1  19 ALA CB   C -19.126 -20.855  -7.864 1.00 . A A .  14 ALA CB   1 1 
       12 25636 1 1  19 ALA H    H -16.718 -19.885  -6.282 1.00 . A A .  14 ALA H    1 1 
       12 25637 1 1  19 ALA HA   H -19.523 -19.165  -6.639 1.00 . A A .  14 ALA HA   1 1 
       12 25638 1 1  19 ALA HB1  H -20.049 -20.536  -8.320 1.00 . A A .  14 ALA HB1  1 1 
       12 25639 1 1  19 ALA HB2  H -19.219 -21.887  -7.555 1.00 . A A .  14 ALA HB2  1 1 
       12 25640 1 1  19 ALA HB3  H -18.325 -20.762  -8.578 1.00 . A A .  14 ALA HB3  1 1 
       12 25641 1 1  19 ALA N    N -17.460 -19.416  -6.719 1.00 . A A .  14 ALA N    1 1 
       12 25642 1 1  19 ALA O    O -18.117 -21.277  -4.754 1.00 . A A .  14 ALA O    1 1 
       12 25643 1 1  20 LEU C    C -21.798 -23.002  -4.607 1.00 . A A .  15 LEU C    1 1 
       12 25644 1 1  20 LEU CA   C -20.789 -21.976  -4.062 1.00 . A A .  15 LEU CA   1 1 
       12 25645 1 1  20 LEU CB   C -21.445 -21.114  -2.955 1.00 . A A .  15 LEU CB   1 1 
       12 25646 1 1  20 LEU CD1  C -23.374 -22.564  -2.179 1.00 . A A .  15 LEU CD1  1 1 
       12 25647 1 1  20 LEU CD2  C -21.042 -23.108  -1.428 1.00 . A A .  15 LEU CD2  1 1 
       12 25648 1 1  20 LEU CG   C -22.013 -21.974  -1.791 1.00 . A A .  15 LEU CG   1 1 
       12 25649 1 1  20 LEU H    H -21.029 -20.877  -5.846 1.00 . A A .  15 LEU H    1 1 
       12 25650 1 1  20 LEU HA   H -19.929 -22.492  -3.655 1.00 . A A .  15 LEU HA   1 1 
       12 25651 1 1  20 LEU HB2  H -20.707 -20.440  -2.564 1.00 . A A .  15 LEU HB2  1 1 
       12 25652 1 1  20 LEU HB3  H -22.248 -20.539  -3.390 1.00 . A A .  15 LEU HB3  1 1 
       12 25653 1 1  20 LEU HD11 H -24.081 -22.394  -1.381 1.00 . A A .  15 LEU HD11 1 1 
       12 25654 1 1  20 LEU HD12 H -23.274 -23.623  -2.348 1.00 . A A .  15 LEU HD12 1 1 
       12 25655 1 1  20 LEU HD13 H -23.731 -22.091  -3.082 1.00 . A A .  15 LEU HD13 1 1 
       12 25656 1 1  20 LEU HD21 H -21.164 -23.363  -0.387 1.00 . A A .  15 LEU HD21 1 1 
       12 25657 1 1  20 LEU HD22 H -20.023 -22.786  -1.598 1.00 . A A .  15 LEU HD22 1 1 
       12 25658 1 1  20 LEU HD23 H -21.253 -23.971  -2.032 1.00 . A A .  15 LEU HD23 1 1 
       12 25659 1 1  20 LEU HG   H -22.152 -21.333  -0.925 1.00 . A A .  15 LEU HG   1 1 
       12 25660 1 1  20 LEU N    N -20.358 -21.098  -5.149 1.00 . A A .  15 LEU N    1 1 
       12 25661 1 1  20 LEU O    O -22.879 -22.616  -5.080 1.00 . A A .  15 LEU O    1 1 
       12 25662 1 1  21 VAL C    C -22.831 -26.031  -3.294 1.00 . A A .  16 VAL C    1 1 
       12 25663 1 1  21 VAL CA   C -22.564 -25.303  -4.594 1.00 . A A .  16 VAL CA   1 1 
       12 25664 1 1  21 VAL CB   C -22.169 -26.305  -5.688 1.00 . A A .  16 VAL CB   1 1 
       12 25665 1 1  21 VAL CG1  C -23.427 -26.933  -6.276 1.00 . A A .  16 VAL CG1  1 1 
       12 25666 1 1  21 VAL CG2  C -21.388 -25.588  -6.781 1.00 . A A .  16 VAL CG2  1 1 
       12 25667 1 1  21 VAL H    H -20.825 -24.480  -3.726 1.00 . A A .  16 VAL H    1 1 
       12 25668 1 1  21 VAL HA   H -23.467 -24.797  -4.891 1.00 . A A .  16 VAL HA   1 1 
       12 25669 1 1  21 VAL HB   H -21.576 -27.086  -5.265 1.00 . A A .  16 VAL HB   1 1 
       12 25670 1 1  21 VAL HG11 H -23.163 -27.535  -7.130 1.00 . A A .  16 VAL HG11 1 1 
       12 25671 1 1  21 VAL HG12 H -24.103 -26.152  -6.582 1.00 . A A .  16 VAL HG12 1 1 
       12 25672 1 1  21 VAL HG13 H -23.903 -27.550  -5.533 1.00 . A A .  16 VAL HG13 1 1 
       12 25673 1 1  21 VAL HG21 H -21.833 -24.626  -6.964 1.00 . A A .  16 VAL HG21 1 1 
       12 25674 1 1  21 VAL HG22 H -21.410 -26.175  -7.687 1.00 . A A .  16 VAL HG22 1 1 
       12 25675 1 1  21 VAL HG23 H -20.368 -25.454  -6.462 1.00 . A A .  16 VAL HG23 1 1 
       12 25676 1 1  21 VAL N    N -21.541 -24.294  -4.358 1.00 . A A .  16 VAL N    1 1 
       12 25677 1 1  21 VAL O    O -21.902 -26.640  -2.732 1.00 . A A .  16 VAL O    1 1 
       12 25678 1 1  22 GLN C    C -25.263 -28.190  -2.469 1.00 . A A .  17 GLN C    1 1 
       12 25679 1 1  22 GLN CA   C -24.414 -27.103  -1.866 1.00 . A A .  17 GLN CA   1 1 
       12 25680 1 1  22 GLN CB   C -25.205 -26.375  -0.775 1.00 . A A .  17 GLN CB   1 1 
       12 25681 1 1  22 GLN CD   C -27.238 -24.972  -0.482 1.00 . A A .  17 GLN CD   1 1 
       12 25682 1 1  22 GLN CG   C -26.071 -25.283  -1.406 1.00 . A A .  17 GLN CG   1 1 
       12 25683 1 1  22 GLN H    H -24.802 -26.039  -3.609 1.00 . A A .  17 GLN H    1 1 
       12 25684 1 1  22 GLN HA   H -23.511 -27.526  -1.449 1.00 . A A .  17 GLN HA   1 1 
       12 25685 1 1  22 GLN HB2  H -25.839 -27.081  -0.260 1.00 . A A .  17 GLN HB2  1 1 
       12 25686 1 1  22 GLN HB3  H -24.520 -25.925  -0.071 1.00 . A A .  17 GLN HB3  1 1 
       12 25687 1 1  22 GLN HE21 H -26.255 -25.460   1.169 1.00 . A A .  17 GLN HE21 1 1 
       12 25688 1 1  22 GLN HE22 H -27.856 -24.940   1.390 1.00 . A A .  17 GLN HE22 1 1 
       12 25689 1 1  22 GLN HG2  H -25.477 -24.391  -1.548 1.00 . A A .  17 GLN HG2  1 1 
       12 25690 1 1  22 GLN HG3  H -26.447 -25.619  -2.358 1.00 . A A .  17 GLN HG3  1 1 
       12 25691 1 1  22 GLN N    N -24.084 -26.202  -2.948 1.00 . A A .  17 GLN N    1 1 
       12 25692 1 1  22 GLN NE2  N -27.107 -25.137   0.795 1.00 . A A .  17 GLN NE2  1 1 
       12 25693 1 1  22 GLN O    O -26.349 -27.880  -2.992 1.00 . A A .  17 GLN O    1 1 
       12 25694 1 1  22 GLN OE1  O -28.304 -24.576  -0.940 1.00 . A A .  17 GLN OE1  1 1 
       12 25695 1 1  23 ILE C    C -25.824 -31.321  -1.521 1.00 . A A .  18 ILE C    1 1 
       12 25696 1 1  23 ILE CA   C -25.679 -30.571  -2.817 1.00 . A A .  18 ILE CA   1 1 
       12 25697 1 1  23 ILE CB   C -24.896 -31.453  -3.832 1.00 . A A .  18 ILE CB   1 1 
       12 25698 1 1  23 ILE CD1  C -22.856 -29.953  -3.870 1.00 . A A .  18 ILE CD1  1 1 
       12 25699 1 1  23 ILE CG1  C -23.372 -31.366  -3.567 1.00 . A A .  18 ILE CG1  1 1 
       12 25700 1 1  23 ILE CG2  C -25.173 -30.998  -5.234 1.00 . A A .  18 ILE CG2  1 1 
       12 25701 1 1  23 ILE H    H -24.186 -29.845  -1.810 1.00 . A A .  18 ILE H    1 1 
       12 25702 1 1  23 ILE HA   H -26.642 -30.255  -3.202 1.00 . A A .  18 ILE HA   1 1 
       12 25703 1 1  23 ILE HB   H -25.215 -32.482  -3.730 1.00 . A A .  18 ILE HB   1 1 
       12 25704 1 1  23 ILE HD11 H -22.090 -30.007  -4.619 1.00 . A A .  18 ILE HD11 1 1 
       12 25705 1 1  23 ILE HD12 H -22.454 -29.516  -2.969 1.00 . A A .  18 ILE HD12 1 1 
       12 25706 1 1  23 ILE HD13 H -23.669 -29.343  -4.232 1.00 . A A .  18 ILE HD13 1 1 
       12 25707 1 1  23 ILE HG12 H -23.171 -31.604  -2.533 1.00 . A A .  18 ILE HG12 1 1 
       12 25708 1 1  23 ILE HG13 H -22.857 -32.072  -4.202 1.00 . A A .  18 ILE HG13 1 1 
       12 25709 1 1  23 ILE HG21 H -24.561 -31.565  -5.915 1.00 . A A .  18 ILE HG21 1 1 
       12 25710 1 1  23 ILE HG22 H -24.933 -29.949  -5.320 1.00 . A A .  18 ILE HG22 1 1 
       12 25711 1 1  23 ILE HG23 H -26.213 -31.159  -5.465 1.00 . A A .  18 ILE HG23 1 1 
       12 25712 1 1  23 ILE N    N -24.884 -29.449  -2.377 1.00 . A A .  18 ILE N    1 1 
       12 25713 1 1  23 ILE O    O -25.618 -30.677  -0.464 1.00 . A A .  18 ILE O    1 1 
       12 25714 1 1  24 LYS C    C -25.115 -32.827   0.678 1.00 . A A .  19 LYS C    1 1 
       12 25715 1 1  24 LYS CA   C -26.199 -33.396  -0.257 1.00 . A A .  19 LYS CA   1 1 
       12 25716 1 1  24 LYS CB   C -25.906 -34.877  -0.567 1.00 . A A .  19 LYS CB   1 1 
       12 25717 1 1  24 LYS CD   C -28.316 -35.280  -1.248 1.00 . A A .  19 LYS CD   1 1 
       12 25718 1 1  24 LYS CE   C -29.232 -35.500  -2.463 1.00 . A A .  19 LYS CE   1 1 
       12 25719 1 1  24 LYS CG   C -26.851 -35.372  -1.690 1.00 . A A .  19 LYS CG   1 1 
       12 25720 1 1  24 LYS H    H -26.502 -33.090  -2.309 1.00 . A A .  19 LYS H    1 1 
       12 25721 1 1  24 LYS HA   H -27.158 -33.309   0.226 1.00 . A A .  19 LYS HA   1 1 
       12 25722 1 1  24 LYS HB2  H -24.879 -34.992  -0.876 1.00 . A A .  19 LYS HB2  1 1 
       12 25723 1 1  24 LYS HB3  H -26.081 -35.465   0.323 1.00 . A A .  19 LYS HB3  1 1 
       12 25724 1 1  24 LYS HD2  H -28.515 -36.045  -0.506 1.00 . A A .  19 LYS HD2  1 1 
       12 25725 1 1  24 LYS HD3  H -28.510 -34.312  -0.823 1.00 . A A .  19 LYS HD3  1 1 
       12 25726 1 1  24 LYS HE2  H -28.680 -35.982  -3.254 1.00 . A A .  19 LYS HE2  1 1 
       12 25727 1 1  24 LYS HE3  H -30.067 -36.127  -2.177 1.00 . A A .  19 LYS HE3  1 1 
       12 25728 1 1  24 LYS HG2  H -26.703 -34.768  -2.569 1.00 . A A .  19 LYS HG2  1 1 
       12 25729 1 1  24 LYS HG3  H -26.612 -36.400  -1.925 1.00 . A A .  19 LYS HG3  1 1 
       12 25730 1 1  24 LYS HZ1  H -29.121 -33.809  -3.702 1.00 . A A .  19 LYS HZ1  1 1 
       12 25731 1 1  24 LYS HZ2  H -29.763 -33.507  -2.143 1.00 . A A .  19 LYS HZ2  1 1 
       12 25732 1 1  24 LYS HZ3  H -30.705 -34.300  -3.315 1.00 . A A .  19 LYS HZ3  1 1 
       12 25733 1 1  24 LYS N    N -26.214 -32.609  -1.514 1.00 . A A .  19 LYS N    1 1 
       12 25734 1 1  24 LYS NZ   N -29.743 -34.183  -2.937 1.00 . A A .  19 LYS NZ   1 1 
       12 25735 1 1  24 LYS O    O -24.271 -32.064   0.267 1.00 . A A .  19 LYS O    1 1 
       12 25736 1 1  25 ARG C    C -23.094 -31.952   2.752 1.00 . A A .  20 ARG C    1 1 
       12 25737 1 1  25 ARG CA   C -24.565 -32.257   2.907 1.00 . A A .  20 ARG CA   1 1 
       12 25738 1 1  25 ARG CB   C -24.804 -32.865   4.275 1.00 . A A .  20 ARG CB   1 1 
       12 25739 1 1  25 ARG CD   C -26.565 -33.627   5.870 1.00 . A A .  20 ARG CD   1 1 
       12 25740 1 1  25 ARG CG   C -26.311 -32.889   4.563 1.00 . A A .  20 ARG CG   1 1 
       12 25741 1 1  25 ARG CZ   C -26.263 -35.894   6.719 1.00 . A A .  20 ARG CZ   1 1 
       12 25742 1 1  25 ARG H    H -25.755 -33.853   2.193 1.00 . A A .  20 ARG H    1 1 
       12 25743 1 1  25 ARG HA   H -25.109 -31.336   2.860 1.00 . A A .  20 ARG HA   1 1 
       12 25744 1 1  25 ARG HB2  H -24.413 -33.870   4.293 1.00 . A A .  20 ARG HB2  1 1 
       12 25745 1 1  25 ARG HB3  H -24.305 -32.270   5.025 1.00 . A A .  20 ARG HB3  1 1 
       12 25746 1 1  25 ARG HD2  H -25.959 -33.203   6.649 1.00 . A A .  20 ARG HD2  1 1 
       12 25747 1 1  25 ARG HD3  H -27.605 -33.537   6.133 1.00 . A A .  20 ARG HD3  1 1 
       12 25748 1 1  25 ARG HE   H -25.941 -35.352   4.797 1.00 . A A .  20 ARG HE   1 1 
       12 25749 1 1  25 ARG HG2  H -26.679 -31.875   4.650 1.00 . A A .  20 ARG HG2  1 1 
       12 25750 1 1  25 ARG HG3  H -26.827 -33.387   3.766 1.00 . A A .  20 ARG HG3  1 1 
       12 25751 1 1  25 ARG HH11 H -27.041 -34.562   8.013 1.00 . A A .  20 ARG HH11 1 1 
       12 25752 1 1  25 ARG HH12 H -26.704 -36.127   8.664 1.00 . A A .  20 ARG HH12 1 1 
       12 25753 1 1  25 ARG HH21 H -25.563 -37.431   5.626 1.00 . A A .  20 ARG HH21 1 1 
       12 25754 1 1  25 ARG HH22 H -25.893 -37.790   7.290 1.00 . A A .  20 ARG HH22 1 1 
       12 25755 1 1  25 ARG N    N -25.109 -33.180   1.903 1.00 . A A .  20 ARG N    1 1 
       12 25756 1 1  25 ARG NE   N -26.228 -35.034   5.698 1.00 . A A .  20 ARG NE   1 1 
       12 25757 1 1  25 ARG NH1  N -26.712 -35.502   7.888 1.00 . A A .  20 ARG NH1  1 1 
       12 25758 1 1  25 ARG NH2  N -25.880 -37.134   6.535 1.00 . A A .  20 ARG NH2  1 1 
       12 25759 1 1  25 ARG O    O -22.518 -31.291   3.602 1.00 . A A .  20 ARG O    1 1 
       12 25760 1 1  26 LEU C    C -21.083 -30.727   0.446 1.00 . A A .  21 LEU C    1 1 
       12 25761 1 1  26 LEU CA   C -21.107 -31.922   1.388 1.00 . A A .  21 LEU CA   1 1 
       12 25762 1 1  26 LEU CB   C -20.334 -33.055   0.751 1.00 . A A .  21 LEU CB   1 1 
       12 25763 1 1  26 LEU CD1  C -19.614 -35.393   0.937 1.00 . A A .  21 LEU CD1  1 1 
       12 25764 1 1  26 LEU CD2  C -19.854 -34.013   3.007 1.00 . A A .  21 LEU CD2  1 1 
       12 25765 1 1  26 LEU CG   C -20.414 -34.301   1.612 1.00 . A A .  21 LEU CG   1 1 
       12 25766 1 1  26 LEU H    H -22.989 -32.845   0.946 1.00 . A A .  21 LEU H    1 1 
       12 25767 1 1  26 LEU HA   H -20.641 -31.648   2.320 1.00 . A A .  21 LEU HA   1 1 
       12 25768 1 1  26 LEU HB2  H -20.748 -33.267  -0.227 1.00 . A A .  21 LEU HB2  1 1 
       12 25769 1 1  26 LEU HB3  H -19.308 -32.763   0.645 1.00 . A A .  21 LEU HB3  1 1 
       12 25770 1 1  26 LEU HD11 H -20.197 -35.821   0.139 1.00 . A A .  21 LEU HD11 1 1 
       12 25771 1 1  26 LEU HD12 H -19.366 -36.151   1.655 1.00 . A A .  21 LEU HD12 1 1 
       12 25772 1 1  26 LEU HD13 H -18.708 -34.968   0.528 1.00 . A A .  21 LEU HD13 1 1 
       12 25773 1 1  26 LEU HD21 H -18.916 -33.492   2.920 1.00 . A A .  21 LEU HD21 1 1 
       12 25774 1 1  26 LEU HD22 H -19.707 -34.938   3.531 1.00 . A A .  21 LEU HD22 1 1 
       12 25775 1 1  26 LEU HD23 H -20.555 -33.403   3.555 1.00 . A A .  21 LEU HD23 1 1 
       12 25776 1 1  26 LEU HG   H -21.447 -34.619   1.689 1.00 . A A .  21 LEU HG   1 1 
       12 25777 1 1  26 LEU N    N -22.511 -32.310   1.641 1.00 . A A .  21 LEU N    1 1 
       12 25778 1 1  26 LEU O    O -22.051 -30.524  -0.296 1.00 . A A .  21 LEU O    1 1 
       12 25779 1 1  27 GLN C    C -19.161 -28.352  -1.236 1.00 . A A .  22 GLN C    1 1 
       12 25780 1 1  27 GLN CA   C -20.199 -28.535  -0.113 1.00 . A A .  22 GLN CA   1 1 
       12 25781 1 1  27 GLN CB   C -20.033 -27.379   0.868 1.00 . A A .  22 GLN CB   1 1 
       12 25782 1 1  27 GLN CD   C -21.333 -28.515   2.664 1.00 . A A .  22 GLN CD   1 1 
       12 25783 1 1  27 GLN CG   C -21.243 -27.279   1.792 1.00 . A A .  22 GLN CG   1 1 
       12 25784 1 1  27 GLN H    H -19.398 -29.836   1.276 1.00 . A A .  22 GLN H    1 1 
       12 25785 1 1  27 GLN HA   H -21.181 -28.455  -0.541 1.00 . A A .  22 GLN HA   1 1 
       12 25786 1 1  27 GLN HB2  H -19.146 -27.537   1.460 1.00 . A A .  22 GLN HB2  1 1 
       12 25787 1 1  27 GLN HB3  H -19.937 -26.456   0.313 1.00 . A A .  22 GLN HB3  1 1 
       12 25788 1 1  27 GLN HE21 H -23.297 -28.615   2.570 1.00 . A A .  22 GLN HE21 1 1 
       12 25789 1 1  27 GLN HE22 H -22.540 -29.838   3.490 1.00 . A A .  22 GLN HE22 1 1 
       12 25790 1 1  27 GLN HG2  H -21.137 -26.407   2.419 1.00 . A A .  22 GLN HG2  1 1 
       12 25791 1 1  27 GLN HG3  H -22.143 -27.188   1.200 1.00 . A A .  22 GLN HG3  1 1 
       12 25792 1 1  27 GLN N    N -20.112 -29.798   0.596 1.00 . A A .  22 GLN N    1 1 
       12 25793 1 1  27 GLN NE2  N -22.482 -29.023   2.927 1.00 . A A .  22 GLN NE2  1 1 
       12 25794 1 1  27 GLN O    O -17.998 -28.736  -1.140 1.00 . A A .  22 GLN O    1 1 
       12 25795 1 1  27 GLN OE1  O -20.312 -29.029   3.133 1.00 . A A .  22 GLN OE1  1 1 
       12 25796 1 1  28 THR C    C -18.318 -25.531  -2.965 1.00 . A A .  23 THR C    1 1 
       12 25797 1 1  28 THR CA   C -18.712 -26.985  -3.170 1.00 . A A .  23 THR CA   1 1 
       12 25798 1 1  28 THR CB   C -19.370 -27.139  -4.498 1.00 . A A .  23 THR CB   1 1 
       12 25799 1 1  28 THR CG2  C -18.349 -26.926  -5.612 1.00 . A A .  23 THR CG2  1 1 
       12 25800 1 1  28 THR H    H -20.484 -27.186  -1.823 1.00 . A A .  23 THR H    1 1 
       12 25801 1 1  28 THR HA   H -17.811 -27.581  -3.172 1.00 . A A .  23 THR HA   1 1 
       12 25802 1 1  28 THR HB   H -20.135 -26.402  -4.581 1.00 . A A .  23 THR HB   1 1 
       12 25803 1 1  28 THR HG1  H -20.692 -28.506  -4.016 1.00 . A A .  23 THR HG1  1 1 
       12 25804 1 1  28 THR HG21 H -18.092 -25.876  -5.670 1.00 . A A .  23 THR HG21 1 1 
       12 25805 1 1  28 THR HG22 H -18.773 -27.246  -6.550 1.00 . A A .  23 THR HG22 1 1 
       12 25806 1 1  28 THR HG23 H -17.458 -27.503  -5.404 1.00 . A A .  23 THR HG23 1 1 
       12 25807 1 1  28 THR N    N -19.594 -27.495  -2.114 1.00 . A A .  23 THR N    1 1 
       12 25808 1 1  28 THR O    O -19.162 -24.672  -2.712 1.00 . A A .  23 THR O    1 1 
       12 25809 1 1  28 THR OG1  O -19.915 -28.460  -4.602 1.00 . A A .  23 THR OG1  1 1 
       12 25810 1 1  29 PHE C    C -15.707 -23.662  -4.453 1.00 . A A .  24 PHE C    1 1 
       12 25811 1 1  29 PHE CA   C -16.451 -23.939  -3.166 1.00 . A A .  24 PHE CA   1 1 
       12 25812 1 1  29 PHE CB   C -15.455 -23.901  -2.002 1.00 . A A .  24 PHE CB   1 1 
       12 25813 1 1  29 PHE CD1  C -16.891 -25.066  -0.320 1.00 . A A .  24 PHE CD1  1 1 
       12 25814 1 1  29 PHE CD2  C -16.209 -22.805   0.111 1.00 . A A .  24 PHE CD2  1 1 
       12 25815 1 1  29 PHE CE1  C -17.586 -25.089   0.876 1.00 . A A .  24 PHE CE1  1 1 
       12 25816 1 1  29 PHE CE2  C -16.906 -22.830   1.313 1.00 . A A .  24 PHE CE2  1 1 
       12 25817 1 1  29 PHE CG   C -16.205 -23.920  -0.704 1.00 . A A .  24 PHE CG   1 1 
       12 25818 1 1  29 PHE CZ   C -17.600 -23.979   1.691 1.00 . A A .  24 PHE CZ   1 1 
       12 25819 1 1  29 PHE H    H -16.448 -26.024  -3.509 1.00 . A A .  24 PHE H    1 1 
       12 25820 1 1  29 PHE HA   H -17.221 -23.198  -3.009 1.00 . A A .  24 PHE HA   1 1 
       12 25821 1 1  29 PHE HB2  H -14.811 -24.765  -2.056 1.00 . A A .  24 PHE HB2  1 1 
       12 25822 1 1  29 PHE HB3  H -14.856 -23.002  -2.065 1.00 . A A .  24 PHE HB3  1 1 
       12 25823 1 1  29 PHE HD1  H -16.885 -25.930  -0.951 1.00 . A A .  24 PHE HD1  1 1 
       12 25824 1 1  29 PHE HD2  H -15.669 -21.921  -0.181 1.00 . A A .  24 PHE HD2  1 1 
       12 25825 1 1  29 PHE HE1  H -18.111 -25.971   1.172 1.00 . A A .  24 PHE HE1  1 1 
       12 25826 1 1  29 PHE HE2  H -16.918 -21.961   1.939 1.00 . A A .  24 PHE HE2  1 1 
       12 25827 1 1  29 PHE HZ   H -18.140 -24.006   2.625 1.00 . A A .  24 PHE HZ   1 1 
       12 25828 1 1  29 PHE N    N -17.035 -25.273  -3.226 1.00 . A A .  24 PHE N    1 1 
       12 25829 1 1  29 PHE O    O -14.922 -24.511  -4.898 1.00 . A A .  24 PHE O    1 1 
       12 25830 1 1  30 ALA C    C -14.354 -21.044  -6.198 1.00 . A A .  25 ALA C    1 1 
       12 25831 1 1  30 ALA CA   C -15.264 -22.234  -6.329 1.00 . A A .  25 ALA CA   1 1 
       12 25832 1 1  30 ALA CB   C -16.257 -22.047  -7.473 1.00 . A A .  25 ALA CB   1 1 
       12 25833 1 1  30 ALA H    H -16.689 -21.933  -4.795 1.00 . A A .  25 ALA H    1 1 
       12 25834 1 1  30 ALA HA   H -14.644 -23.071  -6.559 1.00 . A A .  25 ALA HA   1 1 
       12 25835 1 1  30 ALA HB1  H -17.222 -22.428  -7.179 1.00 . A A .  25 ALA HB1  1 1 
       12 25836 1 1  30 ALA HB2  H -15.906 -22.588  -8.341 1.00 . A A .  25 ALA HB2  1 1 
       12 25837 1 1  30 ALA HB3  H -16.338 -21.009  -7.716 1.00 . A A .  25 ALA HB3  1 1 
       12 25838 1 1  30 ALA N    N -15.946 -22.524  -5.083 1.00 . A A .  25 ALA N    1 1 
       12 25839 1 1  30 ALA O    O -14.596 -20.128  -5.413 1.00 . A A .  25 ALA O    1 1 
       12 25840 1 1  31 PHE C    C -12.073 -19.505  -8.339 1.00 . A A .  26 PHE C    1 1 
       12 25841 1 1  31 PHE CA   C -12.293 -20.039  -6.973 1.00 . A A .  26 PHE CA   1 1 
       12 25842 1 1  31 PHE CB   C -10.964 -20.561  -6.471 1.00 . A A .  26 PHE CB   1 1 
       12 25843 1 1  31 PHE CD1  C -11.050 -19.981  -4.035 1.00 . A A .  26 PHE CD1  1 1 
       12 25844 1 1  31 PHE CD2  C -11.152 -22.304  -4.704 1.00 . A A .  26 PHE CD2  1 1 
       12 25845 1 1  31 PHE CE1  C -11.127 -20.360  -2.694 1.00 . A A .  26 PHE CE1  1 1 
       12 25846 1 1  31 PHE CE2  C -11.227 -22.686  -3.368 1.00 . A A .  26 PHE CE2  1 1 
       12 25847 1 1  31 PHE CG   C -11.060 -20.957  -5.038 1.00 . A A .  26 PHE CG   1 1 
       12 25848 1 1  31 PHE CZ   C -11.217 -21.713  -2.359 1.00 . A A .  26 PHE CZ   1 1 
       12 25849 1 1  31 PHE H    H -13.271 -21.793  -7.673 1.00 . A A .  26 PHE H    1 1 
       12 25850 1 1  31 PHE HA   H -12.614 -19.237  -6.330 1.00 . A A .  26 PHE HA   1 1 
       12 25851 1 1  31 PHE HB2  H -10.678 -21.419  -7.057 1.00 . A A .  26 PHE HB2  1 1 
       12 25852 1 1  31 PHE HB3  H -10.217 -19.791  -6.584 1.00 . A A .  26 PHE HB3  1 1 
       12 25853 1 1  31 PHE HD1  H -10.978 -18.938  -4.297 1.00 . A A .  26 PHE HD1  1 1 
       12 25854 1 1  31 PHE HD2  H -11.156 -23.057  -5.482 1.00 . A A .  26 PHE HD2  1 1 
       12 25855 1 1  31 PHE HE1  H -11.119 -19.611  -1.921 1.00 . A A .  26 PHE HE1  1 1 
       12 25856 1 1  31 PHE HE2  H -11.298 -23.731  -3.113 1.00 . A A .  26 PHE HE2  1 1 
       12 25857 1 1  31 PHE HZ   H -11.278 -22.007  -1.331 1.00 . A A .  26 PHE HZ   1 1 
       12 25858 1 1  31 PHE N    N -13.319 -21.069  -6.990 1.00 . A A .  26 PHE N    1 1 
       12 25859 1 1  31 PHE O    O -12.241 -20.236  -9.326 1.00 . A A .  26 PHE O    1 1 
       12 25860 1 1  32 SER C    C  -9.536 -17.629  -9.392 1.00 . A A .  27 SER C    1 1 
       12 25861 1 1  32 SER CA   C -11.031 -17.803  -9.632 1.00 . A A .  27 SER CA   1 1 
       12 25862 1 1  32 SER CB   C -11.698 -16.470  -9.935 1.00 . A A .  27 SER CB   1 1 
       12 25863 1 1  32 SER H    H -11.116 -17.886  -7.607 1.00 . A A .  27 SER H    1 1 
       12 25864 1 1  32 SER HA   H -11.209 -18.504 -10.425 1.00 . A A .  27 SER HA   1 1 
       12 25865 1 1  32 SER HB2  H -11.339 -15.713  -9.260 1.00 . A A .  27 SER HB2  1 1 
       12 25866 1 1  32 SER HB3  H -11.473 -16.178 -10.954 1.00 . A A .  27 SER HB3  1 1 
       12 25867 1 1  32 SER HG   H -13.418 -17.156 -10.512 1.00 . A A .  27 SER HG   1 1 
       12 25868 1 1  32 SER N    N -11.527 -18.306  -8.406 1.00 . A A .  27 SER N    1 1 
       12 25869 1 1  32 SER O    O  -9.145 -16.930  -8.452 1.00 . A A .  27 SER O    1 1 
       12 25870 1 1  32 SER OG   O -13.096 -16.624  -9.767 1.00 . A A .  27 SER OG   1 1 
       12 25871 1 1  33 VAL C    C  -6.584 -18.067 -11.173 1.00 . A A .  28 VAL C    1 1 
       12 25872 1 1  33 VAL CA   C  -7.282 -18.326  -9.874 1.00 . A A .  28 VAL CA   1 1 
       12 25873 1 1  33 VAL CB   C  -6.817 -19.656  -9.224 1.00 . A A .  28 VAL CB   1 1 
       12 25874 1 1  33 VAL CG1  C  -7.434 -20.847  -9.939 1.00 . A A .  28 VAL CG1  1 1 
       12 25875 1 1  33 VAL CG2  C  -5.289 -19.785  -9.298 1.00 . A A .  28 VAL CG2  1 1 
       12 25876 1 1  33 VAL H    H  -9.060 -18.868 -10.885 1.00 . A A .  28 VAL H    1 1 
       12 25877 1 1  33 VAL HA   H  -7.065 -17.518  -9.203 1.00 . A A .  28 VAL HA   1 1 
       12 25878 1 1  33 VAL HB   H  -7.128 -19.670  -8.193 1.00 . A A .  28 VAL HB   1 1 
       12 25879 1 1  33 VAL HG11 H  -7.456 -21.690  -9.263 1.00 . A A .  28 VAL HG11 1 1 
       12 25880 1 1  33 VAL HG12 H  -6.837 -21.094 -10.807 1.00 . A A .  28 VAL HG12 1 1 
       12 25881 1 1  33 VAL HG13 H  -8.442 -20.607 -10.243 1.00 . A A .  28 VAL HG13 1 1 
       12 25882 1 1  33 VAL HG21 H  -4.943 -20.425  -8.494 1.00 . A A .  28 VAL HG21 1 1 
       12 25883 1 1  33 VAL HG22 H  -4.835 -18.809  -9.198 1.00 . A A .  28 VAL HG22 1 1 
       12 25884 1 1  33 VAL HG23 H  -5.000 -20.225 -10.251 1.00 . A A .  28 VAL HG23 1 1 
       12 25885 1 1  33 VAL N    N  -8.719 -18.364 -10.105 1.00 . A A .  28 VAL N    1 1 
       12 25886 1 1  33 VAL O    O  -6.903 -18.721 -12.170 1.00 . A A .  28 VAL O    1 1 
       12 25887 1 1  34 ARG C    C  -3.434 -17.060 -12.237 1.00 . A A .  29 ARG C    1 1 
       12 25888 1 1  34 ARG CA   C  -4.944 -16.891 -12.456 1.00 . A A .  29 ARG CA   1 1 
       12 25889 1 1  34 ARG CB   C  -5.281 -15.445 -12.897 1.00 . A A .  29 ARG CB   1 1 
       12 25890 1 1  34 ARG CD   C  -6.654 -14.623 -10.868 1.00 . A A .  29 ARG CD   1 1 
       12 25891 1 1  34 ARG CG   C  -5.326 -14.482 -11.684 1.00 . A A .  29 ARG CG   1 1 
       12 25892 1 1  34 ARG CZ   C  -9.047 -14.236 -11.291 1.00 . A A .  29 ARG CZ   1 1 
       12 25893 1 1  34 ARG H    H  -5.308 -16.613 -10.470 1.00 . A A .  29 ARG H    1 1 
       12 25894 1 1  34 ARG HA   H  -5.277 -17.578 -13.212 1.00 . A A .  29 ARG HA   1 1 
       12 25895 1 1  34 ARG HB2  H  -4.526 -15.105 -13.581 1.00 . A A .  29 ARG HB2  1 1 
       12 25896 1 1  34 ARG HB3  H  -6.233 -15.433 -13.392 1.00 . A A .  29 ARG HB3  1 1 
       12 25897 1 1  34 ARG HD2  H  -6.632 -15.522 -10.283 1.00 . A A .  29 ARG HD2  1 1 
       12 25898 1 1  34 ARG HD3  H  -6.730 -13.784 -10.197 1.00 . A A .  29 ARG HD3  1 1 
       12 25899 1 1  34 ARG HE   H  -7.771 -14.997 -12.668 1.00 . A A .  29 ARG HE   1 1 
       12 25900 1 1  34 ARG HG2  H  -4.488 -14.693 -11.037 1.00 . A A .  29 ARG HG2  1 1 
       12 25901 1 1  34 ARG HG3  H  -5.242 -13.467 -12.044 1.00 . A A .  29 ARG HG3  1 1 
       12 25902 1 1  34 ARG HH11 H  -8.388 -13.690  -9.472 1.00 . A A .  29 ARG HH11 1 1 
       12 25903 1 1  34 ARG HH12 H -10.103 -13.445  -9.737 1.00 . A A .  29 ARG HH12 1 1 
       12 25904 1 1  34 ARG HH21 H  -9.967 -14.683 -13.013 1.00 . A A .  29 ARG HH21 1 1 
       12 25905 1 1  34 ARG HH22 H -10.995 -13.985 -11.758 1.00 . A A .  29 ARG HH22 1 1 
       12 25906 1 1  34 ARG N    N  -5.614 -17.165 -11.221 1.00 . A A .  29 ARG N    1 1 
       12 25907 1 1  34 ARG NE   N  -7.843 -14.646 -11.736 1.00 . A A .  29 ARG NE   1 1 
       12 25908 1 1  34 ARG NH1  N  -9.178 -13.755 -10.077 1.00 . A A .  29 ARG NH1  1 1 
       12 25909 1 1  34 ARG NH2  N -10.078 -14.310 -12.075 1.00 . A A .  29 ARG NH2  1 1 
       12 25910 1 1  34 ARG O    O  -2.960 -16.931 -11.077 1.00 . A A .  29 ARG O    1 1 
       12 25911 1 1  35 TRP C    C  -0.339 -17.197 -13.532 1.00 . A A .  30 TRP C    1 1 
       12 25912 1 1  35 TRP CA   C  -1.395 -18.151 -12.991 1.00 . A A .  30 TRP CA   1 1 
       12 25913 1 1  35 TRP CB   C  -1.202 -19.499 -13.709 1.00 . A A .  30 TRP CB   1 1 
       12 25914 1 1  35 TRP CD1  C  -3.614 -20.254 -14.048 1.00 . A A .  30 TRP CD1  1 1 
       12 25915 1 1  35 TRP CD2  C  -2.436 -21.668 -12.770 1.00 . A A .  30 TRP CD2  1 1 
       12 25916 1 1  35 TRP CE2  C  -3.746 -22.214 -12.886 1.00 . A A .  30 TRP CE2  1 1 
       12 25917 1 1  35 TRP CE3  C  -1.493 -22.373 -12.014 1.00 . A A .  30 TRP CE3  1 1 
       12 25918 1 1  35 TRP CG   C  -2.381 -20.421 -13.503 1.00 . A A .  30 TRP CG   1 1 
       12 25919 1 1  35 TRP CH2  C  -3.126 -24.113 -11.523 1.00 . A A .  30 TRP CH2  1 1 
       12 25920 1 1  35 TRP CZ2  C  -4.089 -23.422 -12.273 1.00 . A A .  30 TRP CZ2  1 1 
       12 25921 1 1  35 TRP CZ3  C  -1.834 -23.592 -11.395 1.00 . A A .  30 TRP CZ3  1 1 
       12 25922 1 1  35 TRP H    H  -3.221 -18.109 -13.942 1.00 . A A .  30 TRP H    1 1 
       12 25923 1 1  35 TRP HA   H  -1.229 -18.291 -11.955 1.00 . A A .  30 TRP HA   1 1 
       12 25924 1 1  35 TRP HB2  H  -1.071 -19.327 -14.761 1.00 . A A .  30 TRP HB2  1 1 
       12 25925 1 1  35 TRP HB3  H  -0.314 -19.974 -13.321 1.00 . A A .  30 TRP HB3  1 1 
       12 25926 1 1  35 TRP HD1  H  -3.924 -19.426 -14.669 1.00 . A A .  30 TRP HD1  1 1 
       12 25927 1 1  35 TRP HE1  H  -5.394 -21.416 -13.931 1.00 . A A .  30 TRP HE1  1 1 
       12 25928 1 1  35 TRP HE3  H  -0.495 -21.980 -11.906 1.00 . A A .  30 TRP HE3  1 1 
       12 25929 1 1  35 TRP HH2  H  -3.381 -25.046 -11.045 1.00 . A A .  30 TRP HH2  1 1 
       12 25930 1 1  35 TRP HZ2  H  -5.090 -23.823 -12.375 1.00 . A A .  30 TRP HZ2  1 1 
       12 25931 1 1  35 TRP HZ3  H  -1.092 -24.125 -10.819 1.00 . A A .  30 TRP HZ3  1 1 
       12 25932 1 1  35 TRP N    N  -2.754 -17.663 -13.215 1.00 . A A .  30 TRP N    1 1 
       12 25933 1 1  35 TRP NE1  N  -4.421 -21.308 -13.671 1.00 . A A .  30 TRP NE1  1 1 
       12 25934 1 1  35 TRP O    O  -0.615 -16.355 -14.394 1.00 . A A .  30 TRP O    1 1 
       12 25935 1 1  36 SER C    C   2.251 -16.432 -14.768 1.00 . A A .  31 SER C    1 1 
       12 25936 1 1  36 SER CA   C   1.956 -16.401 -13.266 1.00 . A A .  31 SER CA   1 1 
       12 25937 1 1  36 SER CB   C   3.209 -16.825 -12.486 1.00 . A A .  31 SER CB   1 1 
       12 25938 1 1  36 SER H    H   0.929 -17.858 -12.136 1.00 . A A .  31 SER H    1 1 
       12 25939 1 1  36 SER HA   H   1.695 -15.399 -12.985 1.00 . A A .  31 SER HA   1 1 
       12 25940 1 1  36 SER HB2  H   3.748 -17.572 -13.042 1.00 . A A .  31 SER HB2  1 1 
       12 25941 1 1  36 SER HB3  H   3.848 -15.958 -12.343 1.00 . A A .  31 SER HB3  1 1 
       12 25942 1 1  36 SER HG   H   2.326 -18.209 -11.368 1.00 . A A .  31 SER HG   1 1 
       12 25943 1 1  36 SER N    N   0.851 -17.292 -12.941 1.00 . A A .  31 SER N    1 1 
       12 25944 1 1  36 SER O    O   2.840 -15.490 -15.305 1.00 . A A .  31 SER O    1 1 
       12 25945 1 1  36 SER OG   O   2.824 -17.369 -11.207 1.00 . A A .  31 SER OG   1 1 
       12 25946 1 1  37 ASP C    C   0.991 -16.542 -17.575 1.00 . A A .  32 ASP C    1 1 
       12 25947 1 1  37 ASP CA   C   1.936 -17.537 -16.911 1.00 . A A .  32 ASP CA   1 1 
       12 25948 1 1  37 ASP CB   C   1.612 -18.955 -17.426 1.00 . A A .  32 ASP CB   1 1 
       12 25949 1 1  37 ASP CG   C   0.112 -19.251 -17.337 1.00 . A A .  32 ASP CG   1 1 
       12 25950 1 1  37 ASP H    H   1.277 -18.170 -14.999 1.00 . A A .  32 ASP H    1 1 
       12 25951 1 1  37 ASP HA   H   2.954 -17.288 -17.165 1.00 . A A .  32 ASP HA   1 1 
       12 25952 1 1  37 ASP HB2  H   1.925 -19.035 -18.454 1.00 . A A .  32 ASP HB2  1 1 
       12 25953 1 1  37 ASP HB3  H   2.154 -19.680 -16.832 1.00 . A A .  32 ASP HB3  1 1 
       12 25954 1 1  37 ASP N    N   1.763 -17.459 -15.460 1.00 . A A .  32 ASP N    1 1 
       12 25955 1 1  37 ASP O    O   1.011 -16.361 -18.793 1.00 . A A .  32 ASP O    1 1 
       12 25956 1 1  37 ASP OD1  O  -0.613 -18.464 -16.772 1.00 . A A .  32 ASP OD1  1 1 
       12 25957 1 1  37 ASP OD2  O  -0.298 -20.268 -17.844 1.00 . A A .  32 ASP OD2  1 1 
       12 25958 1 1  38 GLY C    C  -2.057 -15.403 -17.626 1.00 . A A .  33 GLY C    1 1 
       12 25959 1 1  38 GLY CA   C  -0.706 -14.861 -17.241 1.00 . A A .  33 GLY CA   1 1 
       12 25960 1 1  38 GLY H    H   0.204 -16.088 -15.798 1.00 . A A .  33 GLY H    1 1 
       12 25961 1 1  38 GLY HA2  H  -0.837 -14.123 -16.471 1.00 . A A .  33 GLY HA2  1 1 
       12 25962 1 1  38 GLY HA3  H  -0.265 -14.390 -18.105 1.00 . A A .  33 GLY HA3  1 1 
       12 25963 1 1  38 GLY N    N   0.185 -15.885 -16.760 1.00 . A A .  33 GLY N    1 1 
       12 25964 1 1  38 GLY O    O  -2.872 -14.668 -18.174 1.00 . A A .  33 GLY O    1 1 
       12 25965 1 1  39 SER C    C  -4.644 -16.845 -16.517 1.00 . A A .  34 SER C    1 1 
       12 25966 1 1  39 SER CA   C  -3.666 -17.206 -17.630 1.00 . A A .  34 SER CA   1 1 
       12 25967 1 1  39 SER CB   C  -3.584 -18.724 -17.807 1.00 . A A .  34 SER CB   1 1 
       12 25968 1 1  39 SER H    H  -1.726 -17.270 -16.826 1.00 . A A .  34 SER H    1 1 
       12 25969 1 1  39 SER HA   H  -4.018 -16.765 -18.555 1.00 . A A .  34 SER HA   1 1 
       12 25970 1 1  39 SER HB2  H  -3.395 -19.196 -16.855 1.00 . A A .  34 SER HB2  1 1 
       12 25971 1 1  39 SER HB3  H  -4.524 -19.087 -18.206 1.00 . A A .  34 SER HB3  1 1 
       12 25972 1 1  39 SER HG   H  -1.754 -19.366 -18.170 1.00 . A A .  34 SER HG   1 1 
       12 25973 1 1  39 SER N    N  -2.347 -16.660 -17.323 1.00 . A A .  34 SER N    1 1 
       12 25974 1 1  39 SER O    O  -4.228 -16.324 -15.476 1.00 . A A .  34 SER O    1 1 
       12 25975 1 1  39 SER OG   O  -2.512 -19.032 -18.710 1.00 . A A .  34 SER OG   1 1 
       12 25976 1 1  40 ASP C    C  -7.646 -18.374 -15.459 1.00 . A A .  35 ASP C    1 1 
       12 25977 1 1  40 ASP CA   C  -6.921 -17.045 -15.634 1.00 . A A .  35 ASP CA   1 1 
       12 25978 1 1  40 ASP CB   C  -7.915 -15.955 -16.038 1.00 . A A .  35 ASP CB   1 1 
       12 25979 1 1  40 ASP CG   C  -9.077 -15.922 -15.068 1.00 . A A .  35 ASP CG   1 1 
       12 25980 1 1  40 ASP H    H  -6.158 -17.859 -17.394 1.00 . A A .  35 ASP H    1 1 
       12 25981 1 1  40 ASP HA   H  -6.442 -16.777 -14.710 1.00 . A A .  35 ASP HA   1 1 
       12 25982 1 1  40 ASP HB2  H  -7.414 -14.996 -16.030 1.00 . A A .  35 ASP HB2  1 1 
       12 25983 1 1  40 ASP HB3  H  -8.278 -16.157 -17.032 1.00 . A A .  35 ASP HB3  1 1 
       12 25984 1 1  40 ASP N    N  -5.911 -17.224 -16.677 1.00 . A A .  35 ASP N    1 1 
       12 25985 1 1  40 ASP O    O  -7.703 -19.159 -16.412 1.00 . A A .  35 ASP O    1 1 
       12 25986 1 1  40 ASP OD1  O  -8.863 -15.621 -13.917 1.00 . A A .  35 ASP OD1  1 1 
       12 25987 1 1  40 ASP OD2  O -10.179 -16.210 -15.498 1.00 . A A .  35 ASP OD2  1 1 
       12 25988 1 1  41 THR C    C -10.119 -19.705 -13.128 1.00 . A A .  36 THR C    1 1 
       12 25989 1 1  41 THR CA   C  -8.942 -19.893 -14.102 1.00 . A A .  36 THR CA   1 1 
       12 25990 1 1  41 THR CB   C  -8.001 -20.968 -13.554 1.00 . A A .  36 THR CB   1 1 
       12 25991 1 1  41 THR CG2  C  -8.400 -22.337 -14.109 1.00 . A A .  36 THR CG2  1 1 
       12 25992 1 1  41 THR H    H  -8.329 -17.937 -13.607 1.00 . A A .  36 THR H    1 1 
       12 25993 1 1  41 THR HA   H  -9.323 -20.219 -15.058 1.00 . A A .  36 THR HA   1 1 
       12 25994 1 1  41 THR HB   H  -8.060 -20.990 -12.480 1.00 . A A .  36 THR HB   1 1 
       12 25995 1 1  41 THR HG1  H  -6.397 -19.866 -13.480 1.00 . A A .  36 THR HG1  1 1 
       12 25996 1 1  41 THR HG21 H  -9.477 -22.397 -14.196 1.00 . A A .  36 THR HG21 1 1 
       12 25997 1 1  41 THR HG22 H  -8.051 -23.110 -13.444 1.00 . A A .  36 THR HG22 1 1 
       12 25998 1 1  41 THR HG23 H  -7.955 -22.471 -15.079 1.00 . A A .  36 THR HG23 1 1 
       12 25999 1 1  41 THR N    N  -8.218 -18.641 -14.288 1.00 . A A .  36 THR N    1 1 
       12 26000 1 1  41 THR O    O  -9.962 -19.087 -12.076 1.00 . A A .  36 THR O    1 1 
       12 26001 1 1  41 THR OG1  O  -6.669 -20.674 -13.959 1.00 . A A .  36 THR OG1  1 1 
       12 26002 1 1  42 PHE C    C -12.649 -21.928 -12.230 1.00 . A A .  37 PHE C    1 1 
       12 26003 1 1  42 PHE CA   C -12.354 -20.464 -12.482 1.00 . A A .  37 PHE CA   1 1 
       12 26004 1 1  42 PHE CB   C -13.609 -19.838 -13.104 1.00 . A A .  37 PHE CB   1 1 
       12 26005 1 1  42 PHE CD1  C -12.672 -17.507 -13.315 1.00 . A A .  37 PHE CD1  1 1 
       12 26006 1 1  42 PHE CD2  C -14.732 -17.853 -12.089 1.00 . A A .  37 PHE CD2  1 1 
       12 26007 1 1  42 PHE CE1  C -12.745 -16.144 -13.050 1.00 . A A .  37 PHE CE1  1 1 
       12 26008 1 1  42 PHE CE2  C -14.807 -16.491 -11.822 1.00 . A A .  37 PHE CE2  1 1 
       12 26009 1 1  42 PHE CG   C -13.668 -18.363 -12.838 1.00 . A A .  37 PHE CG   1 1 
       12 26010 1 1  42 PHE CZ   C -13.812 -15.634 -12.300 1.00 . A A .  37 PHE CZ   1 1 
       12 26011 1 1  42 PHE H    H -11.232 -20.931 -14.219 1.00 . A A .  37 PHE H    1 1 
       12 26012 1 1  42 PHE HA   H -12.120 -19.968 -11.557 1.00 . A A .  37 PHE HA   1 1 
       12 26013 1 1  42 PHE HB2  H -13.596 -20.008 -14.169 1.00 . A A .  37 PHE HB2  1 1 
       12 26014 1 1  42 PHE HB3  H -14.482 -20.312 -12.683 1.00 . A A .  37 PHE HB3  1 1 
       12 26015 1 1  42 PHE HD1  H -11.847 -17.900 -13.893 1.00 . A A .  37 PHE HD1  1 1 
       12 26016 1 1  42 PHE HD2  H -15.506 -18.518 -11.722 1.00 . A A .  37 PHE HD2  1 1 
       12 26017 1 1  42 PHE HE1  H -11.979 -15.481 -13.422 1.00 . A A .  37 PHE HE1  1 1 
       12 26018 1 1  42 PHE HE2  H -15.630 -16.098 -11.242 1.00 . A A .  37 PHE HE2  1 1 
       12 26019 1 1  42 PHE HZ   H -13.868 -14.578 -12.090 1.00 . A A .  37 PHE HZ   1 1 
       12 26020 1 1  42 PHE N    N -11.223 -20.361 -13.422 1.00 . A A .  37 PHE N    1 1 
       12 26021 1 1  42 PHE O    O -12.889 -22.661 -13.202 1.00 . A A .  37 PHE O    1 1 
       12 26022 1 1  43 VAL C    C -13.695 -23.958  -9.441 1.00 . A A .  38 VAL C    1 1 
       12 26023 1 1  43 VAL CA   C -12.901 -23.815 -10.744 1.00 . A A .  38 VAL CA   1 1 
       12 26024 1 1  43 VAL CB   C -11.588 -24.622 -10.677 1.00 . A A .  38 VAL CB   1 1 
       12 26025 1 1  43 VAL CG1  C -10.936 -24.613 -12.054 1.00 . A A .  38 VAL CG1  1 1 
       12 26026 1 1  43 VAL CG2  C -10.604 -23.976  -9.691 1.00 . A A .  38 VAL CG2  1 1 
       12 26027 1 1  43 VAL H    H -12.326 -21.905 -10.184 1.00 . A A .  38 VAL H    1 1 
       12 26028 1 1  43 VAL HA   H -13.500 -24.192 -11.552 1.00 . A A .  38 VAL HA   1 1 
       12 26029 1 1  43 VAL HB   H -11.800 -25.639 -10.375 1.00 . A A .  38 VAL HB   1 1 
       12 26030 1 1  43 VAL HG11 H  -9.943 -25.024 -11.980 1.00 . A A .  38 VAL HG11 1 1 
       12 26031 1 1  43 VAL HG12 H -10.880 -23.598 -12.415 1.00 . A A .  38 VAL HG12 1 1 
       12 26032 1 1  43 VAL HG13 H -11.525 -25.208 -12.736 1.00 . A A .  38 VAL HG13 1 1 
       12 26033 1 1  43 VAL HG21 H -10.979 -24.067  -8.682 1.00 . A A .  38 VAL HG21 1 1 
       12 26034 1 1  43 VAL HG22 H -10.479 -22.930  -9.942 1.00 . A A .  38 VAL HG22 1 1 
       12 26035 1 1  43 VAL HG23 H  -9.647 -24.479  -9.763 1.00 . A A .  38 VAL HG23 1 1 
       12 26036 1 1  43 VAL N    N -12.601 -22.417 -10.987 1.00 . A A .  38 VAL N    1 1 
       12 26037 1 1  43 VAL O    O -13.602 -23.090  -8.562 1.00 . A A .  38 VAL O    1 1 
       12 26038 1 1  44 ARG C    C -14.363 -26.547  -7.361 1.00 . A A .  39 ARG C    1 1 
       12 26039 1 1  44 ARG CA   C -15.071 -25.397  -8.021 1.00 . A A .  39 ARG CA   1 1 
       12 26040 1 1  44 ARG CB   C -16.487 -25.918  -8.254 1.00 . A A .  39 ARG CB   1 1 
       12 26041 1 1  44 ARG CD   C -18.776 -25.523  -9.038 1.00 . A A .  39 ARG CD   1 1 
       12 26042 1 1  44 ARG CG   C -17.336 -25.009  -9.133 1.00 . A A .  39 ARG CG   1 1 
       12 26043 1 1  44 ARG CZ   C -18.966 -27.394 -10.622 1.00 . A A .  39 ARG CZ   1 1 
       12 26044 1 1  44 ARG H    H -14.322 -25.775  -9.996 1.00 . A A .  39 ARG H    1 1 
       12 26045 1 1  44 ARG HA   H -15.090 -24.556  -7.380 1.00 . A A .  39 ARG HA   1 1 
       12 26046 1 1  44 ARG HB2  H -16.424 -26.888  -8.721 1.00 . A A .  39 ARG HB2  1 1 
       12 26047 1 1  44 ARG HB3  H -16.965 -26.028  -7.302 1.00 . A A .  39 ARG HB3  1 1 
       12 26048 1 1  44 ARG HD2  H -19.139 -25.384  -8.039 1.00 . A A .  39 ARG HD2  1 1 
       12 26049 1 1  44 ARG HD3  H -19.401 -24.974  -9.727 1.00 . A A .  39 ARG HD3  1 1 
       12 26050 1 1  44 ARG HE   H -18.672 -27.623  -8.651 1.00 . A A .  39 ARG HE   1 1 
       12 26051 1 1  44 ARG HG2  H -17.281 -23.993  -8.777 1.00 . A A .  39 ARG HG2  1 1 
       12 26052 1 1  44 ARG HG3  H -16.999 -25.060 -10.156 1.00 . A A .  39 ARG HG3  1 1 
       12 26053 1 1  44 ARG HH11 H -19.328 -25.586 -11.405 1.00 . A A .  39 ARG HH11 1 1 
       12 26054 1 1  44 ARG HH12 H -19.336 -26.895 -12.532 1.00 . A A .  39 ARG HH12 1 1 
       12 26055 1 1  44 ARG HH21 H -18.704 -29.304 -10.088 1.00 . A A .  39 ARG HH21 1 1 
       12 26056 1 1  44 ARG HH22 H -18.985 -29.033 -11.790 1.00 . A A .  39 ARG HH22 1 1 
       12 26057 1 1  44 ARG N    N -14.367 -25.098  -9.278 1.00 . A A .  39 ARG N    1 1 
       12 26058 1 1  44 ARG NE   N -18.808 -26.955  -9.380 1.00 . A A .  39 ARG NE   1 1 
       12 26059 1 1  44 ARG NH1  N -19.230 -26.562 -11.593 1.00 . A A .  39 ARG NH1  1 1 
       12 26060 1 1  44 ARG NH2  N -18.876 -28.669 -10.847 1.00 . A A .  39 ARG NH2  1 1 
       12 26061 1 1  44 ARG O    O -14.099 -27.545  -8.050 1.00 . A A .  39 ARG O    1 1 
       12 26062 1 1  45 ARG C    C -14.729 -27.959  -4.128 1.00 . A A .  40 ARG C    1 1 
       12 26063 1 1  45 ARG CA   C -13.852 -27.788  -5.359 1.00 . A A .  40 ARG CA   1 1 
       12 26064 1 1  45 ARG CB   C -12.379 -27.897  -4.930 1.00 . A A .  40 ARG CB   1 1 
       12 26065 1 1  45 ARG CD   C -10.274 -29.081  -5.485 1.00 . A A .  40 ARG CD   1 1 
       12 26066 1 1  45 ARG CG   C -11.557 -28.497  -6.066 1.00 . A A .  40 ARG CG   1 1 
       12 26067 1 1  45 ARG CZ   C  -8.564 -27.381  -5.541 1.00 . A A .  40 ARG CZ   1 1 
       12 26068 1 1  45 ARG H    H -14.546 -25.883  -5.375 1.00 . A A .  40 ARG H    1 1 
       12 26069 1 1  45 ARG HA   H -14.075 -28.612  -6.036 1.00 . A A .  40 ARG HA   1 1 
       12 26070 1 1  45 ARG HB2  H -12.000 -26.909  -4.696 1.00 . A A .  40 ARG HB2  1 1 
       12 26071 1 1  45 ARG HB3  H -12.299 -28.523  -4.052 1.00 . A A .  40 ARG HB3  1 1 
       12 26072 1 1  45 ARG HD2  H -10.525 -29.828  -4.746 1.00 . A A .  40 ARG HD2  1 1 
       12 26073 1 1  45 ARG HD3  H  -9.708 -29.551  -6.272 1.00 . A A .  40 ARG HD3  1 1 
       12 26074 1 1  45 ARG HE   H  -9.620 -27.846  -3.909 1.00 . A A .  40 ARG HE   1 1 
       12 26075 1 1  45 ARG HG2  H -12.124 -29.278  -6.552 1.00 . A A .  40 ARG HG2  1 1 
       12 26076 1 1  45 ARG HG3  H -11.308 -27.726  -6.782 1.00 . A A .  40 ARG HG3  1 1 
       12 26077 1 1  45 ARG HH11 H  -8.895 -28.357  -7.306 1.00 . A A .  40 ARG HH11 1 1 
       12 26078 1 1  45 ARG HH12 H  -7.635 -27.134  -7.321 1.00 . A A .  40 ARG HH12 1 1 
       12 26079 1 1  45 ARG HH21 H  -8.039 -26.232  -3.981 1.00 . A A .  40 ARG HH21 1 1 
       12 26080 1 1  45 ARG HH22 H  -7.155 -25.960  -5.458 1.00 . A A .  40 ARG HH22 1 1 
       12 26081 1 1  45 ARG N    N -14.222 -26.570  -6.028 1.00 . A A .  40 ARG N    1 1 
       12 26082 1 1  45 ARG NE   N  -9.480 -28.050  -4.861 1.00 . A A .  40 ARG NE   1 1 
       12 26083 1 1  45 ARG NH1  N  -8.356 -27.639  -6.821 1.00 . A A .  40 ARG NH1  1 1 
       12 26084 1 1  45 ARG NH2  N  -7.879 -26.450  -4.947 1.00 . A A .  40 ARG NH2  1 1 
       12 26085 1 1  45 ARG O    O -15.363 -27.014  -3.641 1.00 . A A .  40 ARG O    1 1 
       12 26086 1 1  46 SER C    C -14.787 -28.852  -1.207 1.00 . A A .  41 SER C    1 1 
       12 26087 1 1  46 SER CA   C -15.494 -29.445  -2.459 1.00 . A A .  41 SER CA   1 1 
       12 26088 1 1  46 SER CB   C -15.676 -30.952  -2.306 1.00 . A A .  41 SER CB   1 1 
       12 26089 1 1  46 SER H    H -14.096 -29.743  -4.093 1.00 . A A .  41 SER H    1 1 
       12 26090 1 1  46 SER HA   H -16.463 -28.987  -2.555 1.00 . A A .  41 SER HA   1 1 
       12 26091 1 1  46 SER HB2  H -14.793 -31.397  -1.888 1.00 . A A .  41 SER HB2  1 1 
       12 26092 1 1  46 SER HB3  H -16.507 -31.130  -1.643 1.00 . A A .  41 SER HB3  1 1 
       12 26093 1 1  46 SER HG   H -15.167 -32.080  -3.845 1.00 . A A .  41 SER HG   1 1 
       12 26094 1 1  46 SER N    N -14.734 -29.148  -3.651 1.00 . A A .  41 SER N    1 1 
       12 26095 1 1  46 SER O    O -13.548 -28.877  -1.107 1.00 . A A .  41 SER O    1 1 
       12 26096 1 1  46 SER OG   O -15.948 -31.524  -3.595 1.00 . A A .  41 SER OG   1 1 
       12 26097 1 1  47 TRP C    C -14.256 -29.322   1.629 1.00 . A A .  42 TRP C    1 1 
       12 26098 1 1  47 TRP CA   C -15.013 -28.123   1.129 1.00 . A A .  42 TRP CA   1 1 
       12 26099 1 1  47 TRP CB   C -16.108 -27.713   2.146 1.00 . A A .  42 TRP CB   1 1 
       12 26100 1 1  47 TRP CD1  C -14.291 -27.239   3.841 1.00 . A A .  42 TRP CD1  1 1 
       12 26101 1 1  47 TRP CD2  C -16.154 -28.048   4.795 1.00 . A A .  42 TRP CD2  1 1 
       12 26102 1 1  47 TRP CE2  C -15.214 -27.854   5.834 1.00 . A A .  42 TRP CE2  1 1 
       12 26103 1 1  47 TRP CE3  C -17.427 -28.547   5.139 1.00 . A A .  42 TRP CE3  1 1 
       12 26104 1 1  47 TRP CG   C -15.530 -27.673   3.533 1.00 . A A .  42 TRP CG   1 1 
       12 26105 1 1  47 TRP CH2  C -16.789 -28.635   7.485 1.00 . A A .  42 TRP CH2  1 1 
       12 26106 1 1  47 TRP CZ2  C -15.522 -28.143   7.162 1.00 . A A .  42 TRP CZ2  1 1 
       12 26107 1 1  47 TRP CZ3  C -17.742 -28.834   6.480 1.00 . A A .  42 TRP CZ3  1 1 
       12 26108 1 1  47 TRP H    H -16.560 -28.570  -0.305 1.00 . A A .  42 TRP H    1 1 
       12 26109 1 1  47 TRP HA   H -14.317 -27.305   0.995 1.00 . A A .  42 TRP HA   1 1 
       12 26110 1 1  47 TRP HB2  H -16.474 -26.747   1.896 1.00 . A A .  42 TRP HB2  1 1 
       12 26111 1 1  47 TRP HB3  H -16.913 -28.427   2.115 1.00 . A A .  42 TRP HB3  1 1 
       12 26112 1 1  47 TRP HD1  H -13.558 -26.880   3.136 1.00 . A A .  42 TRP HD1  1 1 
       12 26113 1 1  47 TRP HE1  H -13.258 -27.136   5.673 1.00 . A A .  42 TRP HE1  1 1 
       12 26114 1 1  47 TRP HE3  H -18.171 -28.702   4.366 1.00 . A A .  42 TRP HE3  1 1 
       12 26115 1 1  47 TRP HH2  H -17.033 -28.859   8.513 1.00 . A A .  42 TRP HH2  1 1 
       12 26116 1 1  47 TRP HZ2  H -14.784 -27.986   7.941 1.00 . A A .  42 TRP HZ2  1 1 
       12 26117 1 1  47 TRP HZ3  H -18.723 -29.216   6.733 1.00 . A A .  42 TRP HZ3  1 1 
       12 26118 1 1  47 TRP N    N -15.581 -28.488  -0.189 1.00 . A A .  42 TRP N    1 1 
       12 26119 1 1  47 TRP NE1  N -14.093 -27.370   5.198 1.00 . A A .  42 TRP NE1  1 1 
       12 26120 1 1  47 TRP O    O -13.185 -29.230   2.225 1.00 . A A .  42 TRP O    1 1 
       12 26121 1 1  48 ASP C    C -12.880 -31.760   1.010 1.00 . A A .  43 ASP C    1 1 
       12 26122 1 1  48 ASP CA   C -14.249 -31.678   1.633 1.00 . A A .  43 ASP CA   1 1 
       12 26123 1 1  48 ASP CB   C -15.136 -32.872   1.215 1.00 . A A .  43 ASP CB   1 1 
       12 26124 1 1  48 ASP CG   C -16.203 -33.177   2.288 1.00 . A A .  43 ASP CG   1 1 
       12 26125 1 1  48 ASP H    H -15.605 -30.377   0.766 1.00 . A A .  43 ASP H    1 1 
       12 26126 1 1  48 ASP HA   H -14.130 -31.702   2.711 1.00 . A A .  43 ASP HA   1 1 
       12 26127 1 1  48 ASP HB2  H -15.629 -32.634   0.283 1.00 . A A .  43 ASP HB2  1 1 
       12 26128 1 1  48 ASP HB3  H -14.513 -33.742   1.072 1.00 . A A .  43 ASP HB3  1 1 
       12 26129 1 1  48 ASP N    N -14.817 -30.432   1.298 1.00 . A A .  43 ASP N    1 1 
       12 26130 1 1  48 ASP O    O -11.969 -32.245   1.654 1.00 . A A .  43 ASP O    1 1 
       12 26131 1 1  48 ASP OD1  O -16.485 -32.312   3.110 1.00 . A A .  43 ASP OD1  1 1 
       12 26132 1 1  48 ASP OD2  O -16.739 -34.274   2.262 1.00 . A A .  43 ASP OD2  1 1 
       12 26133 1 1  49 GLU C    C -10.434 -30.469   0.252 1.00 . A A .  44 GLU C    1 1 
       12 26134 1 1  49 GLU CA   C -11.321 -31.223  -0.737 1.00 . A A .  44 GLU CA   1 1 
       12 26135 1 1  49 GLU CB   C -11.219 -30.567  -2.127 1.00 . A A .  44 GLU CB   1 1 
       12 26136 1 1  49 GLU CD   C -12.590 -32.439  -3.160 1.00 . A A .  44 GLU CD   1 1 
       12 26137 1 1  49 GLU CG   C -12.438 -30.936  -2.991 1.00 . A A .  44 GLU CG   1 1 
       12 26138 1 1  49 GLU H    H -13.381 -30.721  -0.682 1.00 . A A .  44 GLU H    1 1 
       12 26139 1 1  49 GLU HA   H -10.979 -32.251  -0.798 1.00 . A A .  44 GLU HA   1 1 
       12 26140 1 1  49 GLU HB2  H -11.171 -29.495  -2.011 1.00 . A A .  44 GLU HB2  1 1 
       12 26141 1 1  49 GLU HB3  H -10.320 -30.910  -2.616 1.00 . A A .  44 GLU HB3  1 1 
       12 26142 1 1  49 GLU HG2  H -13.312 -30.544  -2.538 1.00 . A A .  44 GLU HG2  1 1 
       12 26143 1 1  49 GLU HG3  H -12.323 -30.489  -3.967 1.00 . A A .  44 GLU HG3  1 1 
       12 26144 1 1  49 GLU N    N -12.674 -31.209  -0.210 1.00 . A A .  44 GLU N    1 1 
       12 26145 1 1  49 GLU O    O  -9.475 -31.004   0.683 1.00 . A A .  44 GLU O    1 1 
       12 26146 1 1  49 GLU OE1  O -11.640 -33.163  -2.920 1.00 . A A .  44 GLU OE1  1 1 
       12 26147 1 1  49 GLU OE2  O -13.665 -32.850  -3.537 1.00 . A A .  44 GLU OE2  1 1 
       12 26148 1 1  50 PHE C    C  -9.766 -29.285   2.954 1.00 . A A .  45 PHE C    1 1 
       12 26149 1 1  50 PHE CA   C  -9.985 -28.486   1.694 1.00 . A A .  45 PHE CA   1 1 
       12 26150 1 1  50 PHE CB   C -10.672 -27.182   2.117 1.00 . A A .  45 PHE CB   1 1 
       12 26151 1 1  50 PHE CD1  C  -9.048 -25.424   1.323 1.00 . A A .  45 PHE CD1  1 1 
       12 26152 1 1  50 PHE CD2  C -11.226 -25.578   0.255 1.00 . A A .  45 PHE CD2  1 1 
       12 26153 1 1  50 PHE CE1  C  -8.717 -24.338   0.500 1.00 . A A .  45 PHE CE1  1 1 
       12 26154 1 1  50 PHE CE2  C -10.894 -24.498  -0.572 1.00 . A A .  45 PHE CE2  1 1 
       12 26155 1 1  50 PHE CG   C -10.306 -26.044   1.200 1.00 . A A .  45 PHE CG   1 1 
       12 26156 1 1  50 PHE CZ   C  -9.638 -23.873  -0.449 1.00 . A A .  45 PHE CZ   1 1 
       12 26157 1 1  50 PHE H    H -11.473 -28.722   0.156 1.00 . A A .  45 PHE H    1 1 
       12 26158 1 1  50 PHE HA   H  -9.038 -28.253   1.258 1.00 . A A .  45 PHE HA   1 1 
       12 26159 1 1  50 PHE HB2  H -11.739 -27.324   2.100 1.00 . A A .  45 PHE HB2  1 1 
       12 26160 1 1  50 PHE HB3  H -10.370 -26.930   3.130 1.00 . A A .  45 PHE HB3  1 1 
       12 26161 1 1  50 PHE HD1  H  -8.336 -25.784   2.053 1.00 . A A .  45 PHE HD1  1 1 
       12 26162 1 1  50 PHE HD2  H -12.193 -26.055   0.156 1.00 . A A .  45 PHE HD2  1 1 
       12 26163 1 1  50 PHE HE1  H  -7.749 -23.858   0.597 1.00 . A A .  45 PHE HE1  1 1 
       12 26164 1 1  50 PHE HE2  H -11.604 -24.139  -1.296 1.00 . A A .  45 PHE HE2  1 1 
       12 26165 1 1  50 PHE HZ   H  -9.384 -23.032  -1.085 1.00 . A A .  45 PHE HZ   1 1 
       12 26166 1 1  50 PHE N    N -10.826 -29.244   0.691 1.00 . A A .  45 PHE N    1 1 
       12 26167 1 1  50 PHE O    O  -8.678 -29.261   3.532 1.00 . A A .  45 PHE O    1 1 
       12 26168 1 1  51 ARG C    C  -9.445 -31.950   4.039 1.00 . A A .  46 ARG C    1 1 
       12 26169 1 1  51 ARG CA   C -10.551 -30.984   4.402 1.00 . A A .  46 ARG CA   1 1 
       12 26170 1 1  51 ARG CB   C -11.828 -31.753   4.663 1.00 . A A .  46 ARG CB   1 1 
       12 26171 1 1  51 ARG CD   C -12.967 -33.430   6.075 1.00 . A A .  46 ARG CD   1 1 
       12 26172 1 1  51 ARG CG   C -11.669 -32.665   5.889 1.00 . A A .  46 ARG CG   1 1 
       12 26173 1 1  51 ARG CZ   C -14.409 -34.489   4.409 1.00 . A A .  46 ARG CZ   1 1 
       12 26174 1 1  51 ARG H    H -11.431 -30.193   2.602 1.00 . A A .  46 ARG H    1 1 
       12 26175 1 1  51 ARG HA   H -10.271 -30.431   5.287 1.00 . A A .  46 ARG HA   1 1 
       12 26176 1 1  51 ARG HB2  H -12.632 -31.050   4.836 1.00 . A A .  46 ARG HB2  1 1 
       12 26177 1 1  51 ARG HB3  H -12.062 -32.351   3.803 1.00 . A A .  46 ARG HB3  1 1 
       12 26178 1 1  51 ARG HD2  H -12.904 -34.040   6.963 1.00 . A A .  46 ARG HD2  1 1 
       12 26179 1 1  51 ARG HD3  H -13.779 -32.729   6.175 1.00 . A A .  46 ARG HD3  1 1 
       12 26180 1 1  51 ARG HE   H -12.407 -34.696   4.464 1.00 . A A .  46 ARG HE   1 1 
       12 26181 1 1  51 ARG HG2  H -10.852 -33.360   5.729 1.00 . A A .  46 ARG HG2  1 1 
       12 26182 1 1  51 ARG HG3  H -11.473 -32.069   6.767 1.00 . A A .  46 ARG HG3  1 1 
       12 26183 1 1  51 ARG HH11 H -15.337 -33.404   5.817 1.00 . A A .  46 ARG HH11 1 1 
       12 26184 1 1  51 ARG HH12 H -16.363 -34.100   4.610 1.00 . A A .  46 ARG HH12 1 1 
       12 26185 1 1  51 ARG HH21 H -13.757 -35.626   2.887 1.00 . A A .  46 ARG HH21 1 1 
       12 26186 1 1  51 ARG HH22 H -15.476 -35.363   2.945 1.00 . A A .  46 ARG HH22 1 1 
       12 26187 1 1  51 ARG N    N -10.739 -30.070   3.293 1.00 . A A .  46 ARG N    1 1 
       12 26188 1 1  51 ARG NE   N -13.187 -34.281   4.905 1.00 . A A .  46 ARG NE   1 1 
       12 26189 1 1  51 ARG NH1  N -15.448 -33.963   4.993 1.00 . A A .  46 ARG NH1  1 1 
       12 26190 1 1  51 ARG NH2  N -14.554 -35.219   3.338 1.00 . A A .  46 ARG NH2  1 1 
       12 26191 1 1  51 ARG O    O  -8.497 -32.151   4.791 1.00 . A A .  46 ARG O    1 1 
       12 26192 1 1  52 GLN C    C  -7.206 -32.492   1.948 1.00 . A A .  47 GLN C    1 1 
       12 26193 1 1  52 GLN CA   C  -8.484 -33.268   2.257 1.00 . A A .  47 GLN CA   1 1 
       12 26194 1 1  52 GLN CB   C  -8.996 -33.976   0.989 1.00 . A A .  47 GLN CB   1 1 
       12 26195 1 1  52 GLN CD   C  -9.716 -35.975   2.335 1.00 . A A .  47 GLN CD   1 1 
       12 26196 1 1  52 GLN CG   C -10.179 -34.892   1.357 1.00 . A A .  47 GLN CG   1 1 
       12 26197 1 1  52 GLN H    H -10.253 -32.139   2.238 1.00 . A A .  47 GLN H    1 1 
       12 26198 1 1  52 GLN HA   H  -8.239 -34.031   2.983 1.00 . A A .  47 GLN HA   1 1 
       12 26199 1 1  52 GLN HB2  H  -9.317 -33.237   0.268 1.00 . A A .  47 GLN HB2  1 1 
       12 26200 1 1  52 GLN HB3  H  -8.202 -34.569   0.564 1.00 . A A .  47 GLN HB3  1 1 
       12 26201 1 1  52 GLN HE21 H  -9.059 -37.188   0.924 1.00 . A A .  47 GLN HE21 1 1 
       12 26202 1 1  52 GLN HE22 H  -8.871 -37.755   2.520 1.00 . A A .  47 GLN HE22 1 1 
       12 26203 1 1  52 GLN HG2  H -10.955 -34.301   1.817 1.00 . A A .  47 GLN HG2  1 1 
       12 26204 1 1  52 GLN HG3  H -10.568 -35.360   0.462 1.00 . A A .  47 GLN HG3  1 1 
       12 26205 1 1  52 GLN N    N  -9.514 -32.430   2.823 1.00 . A A .  47 GLN N    1 1 
       12 26206 1 1  52 GLN NE2  N  -9.173 -37.059   1.889 1.00 . A A .  47 GLN NE2  1 1 
       12 26207 1 1  52 GLN O    O  -6.139 -33.069   1.948 1.00 . A A .  47 GLN O    1 1 
       12 26208 1 1  52 GLN OE1  O  -9.849 -35.809   3.549 1.00 . A A .  47 GLN OE1  1 1 
       12 26209 1 1  53 LEU C    C  -5.250 -30.274   2.454 1.00 . A A .  48 LEU C    1 1 
       12 26210 1 1  53 LEU CA   C  -6.097 -30.490   1.225 1.00 . A A .  48 LEU CA   1 1 
       12 26211 1 1  53 LEU CB   C  -6.468 -29.116   0.638 1.00 . A A .  48 LEU CB   1 1 
       12 26212 1 1  53 LEU CD1  C  -7.788 -27.922  -1.128 1.00 . A A .  48 LEU CD1  1 1 
       12 26213 1 1  53 LEU CD2  C  -6.159 -29.680  -1.802 1.00 . A A .  48 LEU CD2  1 1 
       12 26214 1 1  53 LEU CG   C  -7.170 -29.265  -0.721 1.00 . A A .  48 LEU CG   1 1 
       12 26215 1 1  53 LEU H    H  -8.168 -30.746   1.829 1.00 . A A .  48 LEU H    1 1 
       12 26216 1 1  53 LEU HA   H  -5.547 -31.062   0.492 1.00 . A A .  48 LEU HA   1 1 
       12 26217 1 1  53 LEU HB2  H  -7.126 -28.607   1.322 1.00 . A A .  48 LEU HB2  1 1 
       12 26218 1 1  53 LEU HB3  H  -5.570 -28.531   0.512 1.00 . A A .  48 LEU HB3  1 1 
       12 26219 1 1  53 LEU HD11 H  -7.328 -27.577  -2.041 1.00 . A A .  48 LEU HD11 1 1 
       12 26220 1 1  53 LEU HD12 H  -7.628 -27.191  -0.347 1.00 . A A .  48 LEU HD12 1 1 
       12 26221 1 1  53 LEU HD13 H  -8.846 -28.053  -1.287 1.00 . A A .  48 LEU HD13 1 1 
       12 26222 1 1  53 LEU HD21 H  -5.213 -29.953  -1.343 1.00 . A A .  48 LEU HD21 1 1 
       12 26223 1 1  53 LEU HD22 H  -6.005 -28.849  -2.490 1.00 . A A .  48 LEU HD22 1 1 
       12 26224 1 1  53 LEU HD23 H  -6.554 -30.523  -2.348 1.00 . A A .  48 LEU HD23 1 1 
       12 26225 1 1  53 LEU HG   H  -7.946 -30.011  -0.647 1.00 . A A .  48 LEU HG   1 1 
       12 26226 1 1  53 LEU N    N  -7.314 -31.211   1.610 1.00 . A A .  48 LEU N    1 1 
       12 26227 1 1  53 LEU O    O  -4.103 -30.722   2.533 1.00 . A A .  48 LEU O    1 1 
       12 26228 1 1  54 LYS C    C  -4.737 -30.820   5.278 1.00 . A A .  49 LYS C    1 1 
       12 26229 1 1  54 LYS CA   C  -5.193 -29.525   4.726 1.00 . A A .  49 LYS CA   1 1 
       12 26230 1 1  54 LYS CB   C  -6.115 -28.882   5.745 1.00 . A A .  49 LYS CB   1 1 
       12 26231 1 1  54 LYS CD   C  -7.401 -26.870   6.396 1.00 . A A .  49 LYS CD   1 1 
       12 26232 1 1  54 LYS CE   C  -6.620 -26.515   7.682 1.00 . A A .  49 LYS CE   1 1 
       12 26233 1 1  54 LYS CG   C  -6.432 -27.439   5.362 1.00 . A A .  49 LYS CG   1 1 
       12 26234 1 1  54 LYS H    H  -6.684 -29.215   3.260 1.00 . A A .  49 LYS H    1 1 
       12 26235 1 1  54 LYS HA   H  -4.345 -28.884   4.561 1.00 . A A .  49 LYS HA   1 1 
       12 26236 1 1  54 LYS HB2  H  -7.035 -29.445   5.791 1.00 . A A .  49 LYS HB2  1 1 
       12 26237 1 1  54 LYS HB3  H  -5.640 -28.902   6.719 1.00 . A A .  49 LYS HB3  1 1 
       12 26238 1 1  54 LYS HD2  H  -7.864 -25.977   5.992 1.00 . A A .  49 LYS HD2  1 1 
       12 26239 1 1  54 LYS HD3  H  -8.161 -27.603   6.622 1.00 . A A .  49 LYS HD3  1 1 
       12 26240 1 1  54 LYS HE2  H  -5.914 -27.302   7.905 1.00 . A A .  49 LYS HE2  1 1 
       12 26241 1 1  54 LYS HE3  H  -6.083 -25.592   7.531 1.00 . A A .  49 LYS HE3  1 1 
       12 26242 1 1  54 LYS HG2  H  -5.523 -26.853   5.348 1.00 . A A .  49 LYS HG2  1 1 
       12 26243 1 1  54 LYS HG3  H  -6.893 -27.417   4.390 1.00 . A A .  49 LYS HG3  1 1 
       12 26244 1 1  54 LYS HZ1  H  -7.009 -26.129   9.687 1.00 . A A .  49 LYS HZ1  1 1 
       12 26245 1 1  54 LYS HZ2  H  -8.062 -27.262   8.984 1.00 . A A .  49 LYS HZ2  1 1 
       12 26246 1 1  54 LYS HZ3  H  -8.231 -25.608   8.637 1.00 . A A .  49 LYS HZ3  1 1 
       12 26247 1 1  54 LYS N    N  -5.890 -29.752   3.477 1.00 . A A .  49 LYS N    1 1 
       12 26248 1 1  54 LYS NZ   N  -7.551 -26.362   8.827 1.00 . A A .  49 LYS NZ   1 1 
       12 26249 1 1  54 LYS O    O  -3.636 -30.936   5.753 1.00 . A A .  49 LYS O    1 1 
       12 26250 1 1  55 LYS C    C  -4.026 -33.552   4.974 1.00 . A A .  50 LYS C    1 1 
       12 26251 1 1  55 LYS CA   C  -5.227 -33.046   5.742 1.00 . A A .  50 LYS CA   1 1 
       12 26252 1 1  55 LYS CB   C  -6.353 -34.082   5.700 1.00 . A A .  50 LYS CB   1 1 
       12 26253 1 1  55 LYS CD   C  -6.335 -34.518   8.173 1.00 . A A .  50 LYS CD   1 1 
       12 26254 1 1  55 LYS CE   C  -5.187 -34.802   9.160 1.00 . A A .  50 LYS CE   1 1 
       12 26255 1 1  55 LYS CG   C  -6.041 -35.139   6.776 1.00 . A A .  50 LYS CG   1 1 
       12 26256 1 1  55 LYS H    H  -6.439 -31.568   4.756 1.00 . A A .  50 LYS H    1 1 
       12 26257 1 1  55 LYS HA   H  -4.932 -32.888   6.773 1.00 . A A .  50 LYS HA   1 1 
       12 26258 1 1  55 LYS HB2  H  -7.301 -33.608   5.909 1.00 . A A .  50 LYS HB2  1 1 
       12 26259 1 1  55 LYS HB3  H  -6.385 -34.551   4.733 1.00 . A A .  50 LYS HB3  1 1 
       12 26260 1 1  55 LYS HD2  H  -6.461 -33.449   8.074 1.00 . A A .  50 LYS HD2  1 1 
       12 26261 1 1  55 LYS HD3  H  -7.251 -34.946   8.565 1.00 . A A .  50 LYS HD3  1 1 
       12 26262 1 1  55 LYS HE2  H  -4.364 -34.125   8.965 1.00 . A A .  50 LYS HE2  1 1 
       12 26263 1 1  55 LYS HE3  H  -5.544 -34.641  10.170 1.00 . A A .  50 LYS HE3  1 1 
       12 26264 1 1  55 LYS HG2  H  -6.669 -36.014   6.624 1.00 . A A .  50 LYS HG2  1 1 
       12 26265 1 1  55 LYS HG3  H  -5.002 -35.419   6.717 1.00 . A A .  50 LYS HG3  1 1 
       12 26266 1 1  55 LYS HZ1  H  -5.352 -36.835   9.551 1.00 . A A .  50 LYS HZ1  1 1 
       12 26267 1 1  55 LYS HZ2  H  -3.746 -36.281   9.431 1.00 . A A .  50 LYS HZ2  1 1 
       12 26268 1 1  55 LYS HZ3  H  -4.696 -36.480   8.031 1.00 . A A .  50 LYS HZ3  1 1 
       12 26269 1 1  55 LYS N    N  -5.590 -31.786   5.193 1.00 . A A .  50 LYS N    1 1 
       12 26270 1 1  55 LYS NZ   N  -4.716 -36.199   9.027 1.00 . A A .  50 LYS NZ   1 1 
       12 26271 1 1  55 LYS O    O  -3.081 -34.083   5.559 1.00 . A A .  50 LYS O    1 1 
       12 26272 1 1  56 THR C    C  -1.770 -33.320   3.203 1.00 . A A .  51 THR C    1 1 
       12 26273 1 1  56 THR CA   C  -3.073 -34.033   2.862 1.00 . A A .  51 THR CA   1 1 
       12 26274 1 1  56 THR CB   C  -3.412 -33.891   1.365 1.00 . A A .  51 THR CB   1 1 
       12 26275 1 1  56 THR CG2  C  -2.301 -34.490   0.510 1.00 . A A .  51 THR CG2  1 1 
       12 26276 1 1  56 THR H    H  -4.969 -33.197   3.287 1.00 . A A .  51 THR H    1 1 
       12 26277 1 1  56 THR HA   H  -2.980 -35.081   3.109 1.00 . A A .  51 THR HA   1 1 
       12 26278 1 1  56 THR HB   H  -3.529 -32.853   1.119 1.00 . A A .  51 THR HB   1 1 
       12 26279 1 1  56 THR HG1  H  -5.358 -34.066   1.507 1.00 . A A .  51 THR HG1  1 1 
       12 26280 1 1  56 THR HG21 H  -2.735 -35.036  -0.313 1.00 . A A .  51 THR HG21 1 1 
       12 26281 1 1  56 THR HG22 H  -1.706 -35.156   1.109 1.00 . A A .  51 THR HG22 1 1 
       12 26282 1 1  56 THR HG23 H  -1.677 -33.694   0.121 1.00 . A A .  51 THR HG23 1 1 
       12 26283 1 1  56 THR N    N  -4.111 -33.460   3.653 1.00 . A A .  51 THR N    1 1 
       12 26284 1 1  56 THR O    O  -0.758 -33.990   3.463 1.00 . A A .  51 THR O    1 1 
       12 26285 1 1  56 THR OG1  O  -4.624 -34.588   1.094 1.00 . A A .  51 THR OG1  1 1 
       12 26286 1 1  57 LEU C    C  -0.095 -31.480   4.951 1.00 . A A .  52 LEU C    1 1 
       12 26287 1 1  57 LEU CA   C  -0.468 -31.309   3.495 1.00 . A A .  52 LEU CA   1 1 
       12 26288 1 1  57 LEU CB   C  -0.601 -29.824   3.130 1.00 . A A .  52 LEU CB   1 1 
       12 26289 1 1  57 LEU CD1  C  -1.313 -30.529   0.790 1.00 . A A .  52 LEU CD1  1 1 
       12 26290 1 1  57 LEU CD2  C  -0.567 -28.174   1.212 1.00 . A A .  52 LEU CD2  1 1 
       12 26291 1 1  57 LEU CG   C  -0.346 -29.646   1.611 1.00 . A A .  52 LEU CG   1 1 
       12 26292 1 1  57 LEU H    H  -2.346 -31.420   2.642 1.00 . A A .  52 LEU H    1 1 
       12 26293 1 1  57 LEU HA   H   0.312 -31.732   2.890 1.00 . A A .  52 LEU HA   1 1 
       12 26294 1 1  57 LEU HB2  H  -1.595 -29.477   3.379 1.00 . A A .  52 LEU HB2  1 1 
       12 26295 1 1  57 LEU HB3  H   0.127 -29.256   3.683 1.00 . A A .  52 LEU HB3  1 1 
       12 26296 1 1  57 LEU HD11 H  -2.308 -30.099   0.814 1.00 . A A .  52 LEU HD11 1 1 
       12 26297 1 1  57 LEU HD12 H  -1.332 -31.538   1.196 1.00 . A A .  52 LEU HD12 1 1 
       12 26298 1 1  57 LEU HD13 H  -0.970 -30.576  -0.233 1.00 . A A .  52 LEU HD13 1 1 
       12 26299 1 1  57 LEU HD21 H  -0.093 -27.528   1.934 1.00 . A A .  52 LEU HD21 1 1 
       12 26300 1 1  57 LEU HD22 H  -1.628 -27.960   1.177 1.00 . A A .  52 LEU HD22 1 1 
       12 26301 1 1  57 LEU HD23 H  -0.136 -27.999   0.237 1.00 . A A .  52 LEU HD23 1 1 
       12 26302 1 1  57 LEU HG   H   0.673 -29.933   1.387 1.00 . A A .  52 LEU HG   1 1 
       12 26303 1 1  57 LEU N    N  -1.722 -31.977   3.169 1.00 . A A .  52 LEU N    1 1 
       12 26304 1 1  57 LEU O    O   1.061 -31.576   5.284 1.00 . A A .  52 LEU O    1 1 
       12 26305 1 1  58 LYS C    C  -0.128 -32.499   7.723 1.00 . A A .  53 LYS C    1 1 
       12 26306 1 1  58 LYS CA   C  -0.815 -31.227   7.241 1.00 . A A .  53 LYS CA   1 1 
       12 26307 1 1  58 LYS CB   C  -2.119 -31.003   8.046 1.00 . A A .  53 LYS CB   1 1 
       12 26308 1 1  58 LYS CD   C  -1.786 -28.569   8.619 1.00 . A A .  53 LYS CD   1 1 
       12 26309 1 1  58 LYS CE   C  -2.517 -27.218   8.754 1.00 . A A .  53 LYS CE   1 1 
       12 26310 1 1  58 LYS CG   C  -2.675 -29.562   7.862 1.00 . A A .  53 LYS CG   1 1 
       12 26311 1 1  58 LYS H    H  -1.857 -30.873   5.381 1.00 . A A .  53 LYS H    1 1 
       12 26312 1 1  58 LYS HA   H  -0.152 -30.392   7.417 1.00 . A A .  53 LYS HA   1 1 
       12 26313 1 1  58 LYS HB2  H  -2.865 -31.712   7.711 1.00 . A A .  53 LYS HB2  1 1 
       12 26314 1 1  58 LYS HB3  H  -1.920 -31.175   9.096 1.00 . A A .  53 LYS HB3  1 1 
       12 26315 1 1  58 LYS HD2  H  -1.565 -28.964   9.591 1.00 . A A .  53 LYS HD2  1 1 
       12 26316 1 1  58 LYS HD3  H  -0.869 -28.422   8.071 1.00 . A A .  53 LYS HD3  1 1 
       12 26317 1 1  58 LYS HE2  H  -2.539 -26.727   7.795 1.00 . A A .  53 LYS HE2  1 1 
       12 26318 1 1  58 LYS HE3  H  -3.528 -27.389   9.092 1.00 . A A .  53 LYS HE3  1 1 
       12 26319 1 1  58 LYS HG2  H  -2.681 -29.301   6.814 1.00 . A A .  53 LYS HG2  1 1 
       12 26320 1 1  58 LYS HG3  H  -3.681 -29.507   8.252 1.00 . A A .  53 LYS HG3  1 1 
       12 26321 1 1  58 LYS HZ1  H  -1.798 -26.829  10.680 1.00 . A A .  53 LYS HZ1  1 1 
       12 26322 1 1  58 LYS HZ2  H  -2.300 -25.425   9.822 1.00 . A A .  53 LYS HZ2  1 1 
       12 26323 1 1  58 LYS HZ3  H  -0.818 -26.172   9.434 1.00 . A A .  53 LYS HZ3  1 1 
       12 26324 1 1  58 LYS N    N  -1.079 -31.307   5.791 1.00 . A A .  53 LYS N    1 1 
       12 26325 1 1  58 LYS NZ   N  -1.806 -26.349   9.736 1.00 . A A .  53 LYS NZ   1 1 
       12 26326 1 1  58 LYS O    O   0.875 -32.426   8.439 1.00 . A A .  53 LYS O    1 1 
       12 26327 1 1  59 GLU C    C   1.589 -34.827   6.952 1.00 . A A .  54 GLU C    1 1 
       12 26328 1 1  59 GLU CA   C   0.157 -34.870   7.508 1.00 . A A .  54 GLU CA   1 1 
       12 26329 1 1  59 GLU CB   C  -0.594 -36.056   6.907 1.00 . A A .  54 GLU CB   1 1 
       12 26330 1 1  59 GLU CD   C  -1.738 -36.544   9.081 1.00 . A A .  54 GLU CD   1 1 
       12 26331 1 1  59 GLU CG   C  -1.946 -36.224   7.616 1.00 . A A .  54 GLU CG   1 1 
       12 26332 1 1  59 GLU H    H  -1.234 -33.618   6.503 1.00 . A A .  54 GLU H    1 1 
       12 26333 1 1  59 GLU HA   H   0.201 -34.993   8.574 1.00 . A A .  54 GLU HA   1 1 
       12 26334 1 1  59 GLU HB2  H  -0.764 -35.873   5.851 1.00 . A A .  54 GLU HB2  1 1 
       12 26335 1 1  59 GLU HB3  H  -0.010 -36.953   7.026 1.00 . A A .  54 GLU HB3  1 1 
       12 26336 1 1  59 GLU HG2  H  -2.509 -35.309   7.528 1.00 . A A .  54 GLU HG2  1 1 
       12 26337 1 1  59 GLU HG3  H  -2.497 -37.026   7.148 1.00 . A A .  54 GLU HG3  1 1 
       12 26338 1 1  59 GLU N    N  -0.545 -33.632   7.202 1.00 . A A .  54 GLU N    1 1 
       12 26339 1 1  59 GLU O    O   2.529 -35.284   7.608 1.00 . A A .  54 GLU O    1 1 
       12 26340 1 1  59 GLU OE1  O  -0.966 -37.431   9.378 1.00 . A A .  54 GLU OE1  1 1 
       12 26341 1 1  59 GLU OE2  O  -2.369 -35.904   9.891 1.00 . A A .  54 GLU OE2  1 1 
       12 26342 1 1  60 THR C    C   3.943 -33.056   5.532 1.00 . A A .  55 THR C    1 1 
       12 26343 1 1  60 THR CA   C   3.051 -34.230   5.064 1.00 . A A .  55 THR CA   1 1 
       12 26344 1 1  60 THR CB   C   2.851 -34.153   3.552 1.00 . A A .  55 THR CB   1 1 
       12 26345 1 1  60 THR CG2  C   2.131 -35.413   3.057 1.00 . A A .  55 THR CG2  1 1 
       12 26346 1 1  60 THR H    H   0.942 -33.964   5.249 1.00 . A A .  55 THR H    1 1 
       12 26347 1 1  60 THR HA   H   3.578 -35.145   5.281 1.00 . A A .  55 THR HA   1 1 
       12 26348 1 1  60 THR HB   H   3.816 -34.087   3.067 1.00 . A A .  55 THR HB   1 1 
       12 26349 1 1  60 THR HG1  H   1.799 -32.568   4.077 1.00 . A A .  55 THR HG1  1 1 
       12 26350 1 1  60 THR HG21 H   1.067 -35.317   3.217 1.00 . A A .  55 THR HG21 1 1 
       12 26351 1 1  60 THR HG22 H   2.499 -36.274   3.594 1.00 . A A .  55 THR HG22 1 1 
       12 26352 1 1  60 THR HG23 H   2.327 -35.542   2.004 1.00 . A A .  55 THR HG23 1 1 
       12 26353 1 1  60 THR N    N   1.741 -34.286   5.737 1.00 . A A .  55 THR N    1 1 
       12 26354 1 1  60 THR O    O   5.133 -33.014   5.194 1.00 . A A .  55 THR O    1 1 
       12 26355 1 1  60 THR OG1  O   2.070 -32.994   3.234 1.00 . A A .  55 THR OG1  1 1 
       12 26356 1 1  61 PHE C    C   4.205 -30.767   8.101 1.00 . A A .  56 PHE C    1 1 
       12 26357 1 1  61 PHE CA   C   4.112 -30.849   6.578 1.00 . A A .  56 PHE CA   1 1 
       12 26358 1 1  61 PHE CB   C   3.374 -29.566   6.068 1.00 . A A .  56 PHE CB   1 1 
       12 26359 1 1  61 PHE CD1  C   5.084 -28.587   4.437 1.00 . A A .  56 PHE CD1  1 1 
       12 26360 1 1  61 PHE CD2  C   2.959 -29.369   3.549 1.00 . A A .  56 PHE CD2  1 1 
       12 26361 1 1  61 PHE CE1  C   5.484 -28.222   3.134 1.00 . A A .  56 PHE CE1  1 1 
       12 26362 1 1  61 PHE CE2  C   3.363 -29.003   2.247 1.00 . A A .  56 PHE CE2  1 1 
       12 26363 1 1  61 PHE CG   C   3.822 -29.165   4.651 1.00 . A A .  56 PHE CG   1 1 
       12 26364 1 1  61 PHE CZ   C   4.623 -28.432   2.040 1.00 . A A .  56 PHE CZ   1 1 
       12 26365 1 1  61 PHE H    H   2.425 -32.149   6.495 1.00 . A A .  56 PHE H    1 1 
       12 26366 1 1  61 PHE HA   H   5.097 -30.884   6.153 1.00 . A A .  56 PHE HA   1 1 
       12 26367 1 1  61 PHE HB2  H   2.312 -29.750   6.062 1.00 . A A .  56 PHE HB2  1 1 
       12 26368 1 1  61 PHE HB3  H   3.582 -28.751   6.747 1.00 . A A .  56 PHE HB3  1 1 
       12 26369 1 1  61 PHE HD1  H   5.749 -28.424   5.271 1.00 . A A .  56 PHE HD1  1 1 
       12 26370 1 1  61 PHE HD2  H   1.994 -29.801   3.706 1.00 . A A .  56 PHE HD2  1 1 
       12 26371 1 1  61 PHE HE1  H   6.454 -27.779   2.973 1.00 . A A .  56 PHE HE1  1 1 
       12 26372 1 1  61 PHE HE2  H   2.700 -29.163   1.406 1.00 . A A .  56 PHE HE2  1 1 
       12 26373 1 1  61 PHE HZ   H   4.931 -28.152   1.041 1.00 . A A .  56 PHE HZ   1 1 
       12 26374 1 1  61 PHE N    N   3.363 -32.065   6.206 1.00 . A A .  56 PHE N    1 1 
       12 26375 1 1  61 PHE O    O   3.250 -30.349   8.760 1.00 . A A .  56 PHE O    1 1 
       12 26376 1 1  62 PRO C    C   5.537 -29.678  10.633 1.00 . A A .  57 PRO C    1 1 
       12 26377 1 1  62 PRO CA   C   5.522 -31.115  10.161 1.00 . A A .  57 PRO CA   1 1 
       12 26378 1 1  62 PRO CB   C   6.875 -31.808  10.383 1.00 . A A .  57 PRO CB   1 1 
       12 26379 1 1  62 PRO CD   C   6.529 -31.666   7.984 1.00 . A A .  57 PRO CD   1 1 
       12 26380 1 1  62 PRO CG   C   7.600 -31.691   9.080 1.00 . A A .  57 PRO CG   1 1 
       12 26381 1 1  62 PRO HA   H   4.744 -31.667  10.658 1.00 . A A .  57 PRO HA   1 1 
       12 26382 1 1  62 PRO HB2  H   7.427 -31.313  11.168 1.00 . A A .  57 PRO HB2  1 1 
       12 26383 1 1  62 PRO HB3  H   6.731 -32.848  10.630 1.00 . A A .  57 PRO HB3  1 1 
       12 26384 1 1  62 PRO HD2  H   6.826 -30.998   7.183 1.00 . A A .  57 PRO HD2  1 1 
       12 26385 1 1  62 PRO HD3  H   6.346 -32.659   7.602 1.00 . A A .  57 PRO HD3  1 1 
       12 26386 1 1  62 PRO HG2  H   8.180 -30.778   9.063 1.00 . A A .  57 PRO HG2  1 1 
       12 26387 1 1  62 PRO HG3  H   8.245 -32.542   8.938 1.00 . A A .  57 PRO HG3  1 1 
       12 26388 1 1  62 PRO N    N   5.331 -31.156   8.675 1.00 . A A .  57 PRO N    1 1 
       12 26389 1 1  62 PRO O    O   6.593 -29.034  10.680 1.00 . A A .  57 PRO O    1 1 
       12 26390 1 1  63 VAL C    C   2.837 -27.630  11.923 1.00 . A A .  58 VAL C    1 1 
       12 26391 1 1  63 VAL CA   C   4.151 -27.768  11.183 1.00 . A A .  58 VAL CA   1 1 
       12 26392 1 1  63 VAL CB   C   4.028 -26.967   9.887 1.00 . A A .  58 VAL CB   1 1 
       12 26393 1 1  63 VAL CG1  C   3.871 -25.497  10.209 1.00 . A A .  58 VAL CG1  1 1 
       12 26394 1 1  63 VAL CG2  C   5.250 -27.183   8.991 1.00 . A A .  58 VAL CG2  1 1 
       12 26395 1 1  63 VAL H    H   3.563 -29.713  10.747 1.00 . A A .  58 VAL H    1 1 
       12 26396 1 1  63 VAL HA   H   4.968 -27.392  11.772 1.00 . A A .  58 VAL HA   1 1 
       12 26397 1 1  63 VAL HB   H   3.138 -27.298   9.359 1.00 . A A .  58 VAL HB   1 1 
       12 26398 1 1  63 VAL HG11 H   2.819 -25.249  10.225 1.00 . A A .  58 VAL HG11 1 1 
       12 26399 1 1  63 VAL HG12 H   4.373 -24.917   9.456 1.00 . A A .  58 VAL HG12 1 1 
       12 26400 1 1  63 VAL HG13 H   4.304 -25.287  11.175 1.00 . A A .  58 VAL HG13 1 1 
       12 26401 1 1  63 VAL HG21 H   5.166 -28.132   8.484 1.00 . A A .  58 VAL HG21 1 1 
       12 26402 1 1  63 VAL HG22 H   6.139 -27.173   9.583 1.00 . A A .  58 VAL HG22 1 1 
       12 26403 1 1  63 VAL HG23 H   5.299 -26.398   8.264 1.00 . A A .  58 VAL HG23 1 1 
       12 26404 1 1  63 VAL N    N   4.347 -29.157  10.862 1.00 . A A .  58 VAL N    1 1 
       12 26405 1 1  63 VAL O    O   2.724 -26.897  12.907 1.00 . A A .  58 VAL O    1 1 
       12 26406 1 1  64 GLU C    C   0.154 -26.728  12.338 1.00 . A A .  59 GLU C    1 1 
       12 26407 1 1  64 GLU CA   C   0.434 -28.055  11.662 1.00 . A A .  59 GLU CA   1 1 
       12 26408 1 1  64 GLU CB   C  -0.002 -29.231  12.574 1.00 . A A .  59 GLU CB   1 1 
       12 26409 1 1  64 GLU CD   C  -2.397 -29.286  11.797 1.00 . A A .  59 GLU CD   1 1 
       12 26410 1 1  64 GLU CG   C  -1.087 -30.069  11.878 1.00 . A A .  59 GLU CG   1 1 
       12 26411 1 1  64 GLU H    H   2.011 -28.607  10.412 1.00 . A A .  59 GLU H    1 1 
       12 26412 1 1  64 GLU HA   H  -0.157 -28.094  10.771 1.00 . A A .  59 GLU HA   1 1 
       12 26413 1 1  64 GLU HB2  H   0.851 -29.858  12.784 1.00 . A A .  59 GLU HB2  1 1 
       12 26414 1 1  64 GLU HB3  H  -0.398 -28.847  13.504 1.00 . A A .  59 GLU HB3  1 1 
       12 26415 1 1  64 GLU HG2  H  -0.761 -30.334  10.883 1.00 . A A .  59 GLU HG2  1 1 
       12 26416 1 1  64 GLU HG3  H  -1.249 -30.971  12.453 1.00 . A A .  59 GLU HG3  1 1 
       12 26417 1 1  64 GLU N    N   1.821 -28.187  11.267 1.00 . A A .  59 GLU N    1 1 
       12 26418 1 1  64 GLU O    O  -0.353 -25.812  11.711 1.00 . A A .  59 GLU O    1 1 
       12 26419 1 1  64 GLU OE1  O  -2.345 -28.084  11.592 1.00 . A A .  59 GLU OE1  1 1 
       12 26420 1 1  64 GLU OE2  O  -3.432 -29.895  11.941 1.00 . A A .  59 GLU OE2  1 1 
       12 26421 1 1  65 ALA C    C   0.761 -24.519  14.647 1.00 . A A .  60 ALA C    1 1 
       12 26422 1 1  65 ALA CA   C  -0.266 -25.606  14.431 1.00 . A A .  60 ALA CA   1 1 
       12 26423 1 1  65 ALA CB   C  -0.749 -26.125  15.788 1.00 . A A .  60 ALA CB   1 1 
       12 26424 1 1  65 ALA H    H   0.415 -27.513  14.141 1.00 . A A .  60 ALA H    1 1 
       12 26425 1 1  65 ALA HA   H  -1.115 -25.174  13.925 1.00 . A A .  60 ALA HA   1 1 
       12 26426 1 1  65 ALA HB1  H  -1.018 -25.293  16.410 1.00 . A A .  60 ALA HB1  1 1 
       12 26427 1 1  65 ALA HB2  H   0.041 -26.689  16.266 1.00 . A A .  60 ALA HB2  1 1 
       12 26428 1 1  65 ALA HB3  H  -1.612 -26.762  15.647 1.00 . A A .  60 ALA HB3  1 1 
       12 26429 1 1  65 ALA N    N   0.231 -26.712  13.636 1.00 . A A .  60 ALA N    1 1 
       12 26430 1 1  65 ALA O    O   0.491 -23.586  15.409 1.00 . A A .  60 ALA O    1 1 
       12 26431 1 1  66 GLY C    C   3.753 -23.571  15.280 1.00 . A A .  61 GLY C    1 1 
       12 26432 1 1  66 GLY CA   C   2.827 -23.435  14.090 1.00 . A A .  61 GLY CA   1 1 
       12 26433 1 1  66 GLY H    H   1.960 -25.002  13.094 1.00 . A A .  61 GLY H    1 1 
       12 26434 1 1  66 GLY HA2  H   3.414 -23.381  13.193 1.00 . A A .  61 GLY HA2  1 1 
       12 26435 1 1  66 GLY HA3  H   2.260 -22.521  14.192 1.00 . A A .  61 GLY HA3  1 1 
       12 26436 1 1  66 GLY N    N   1.891 -24.547  13.959 1.00 . A A .  61 GLY N    1 1 
       12 26437 1 1  66 GLY O    O   4.506 -22.652  15.598 1.00 . A A .  61 GLY O    1 1 
       12 26438 1 1  67 LEU C    C   6.044 -24.954  16.650 1.00 . A A .  62 LEU C    1 1 
       12 26439 1 1  67 LEU CA   C   4.572 -24.920  17.076 1.00 . A A .  62 LEU CA   1 1 
       12 26440 1 1  67 LEU CB   C   4.178 -26.253  17.687 1.00 . A A .  62 LEU CB   1 1 
       12 26441 1 1  67 LEU CD1  C   2.248 -27.497  18.644 1.00 . A A .  62 LEU CD1  1 1 
       12 26442 1 1  67 LEU CD2  C   2.701 -25.186  19.423 1.00 . A A .  62 LEU CD2  1 1 
       12 26443 1 1  67 LEU CG   C   2.746 -26.137  18.226 1.00 . A A .  62 LEU CG   1 1 
       12 26444 1 1  67 LEU H    H   3.093 -25.408  15.651 1.00 . A A .  62 LEU H    1 1 
       12 26445 1 1  67 LEU HA   H   4.419 -24.139  17.802 1.00 . A A .  62 LEU HA   1 1 
       12 26446 1 1  67 LEU HB2  H   4.227 -27.034  16.936 1.00 . A A .  62 LEU HB2  1 1 
       12 26447 1 1  67 LEU HB3  H   4.850 -26.493  18.501 1.00 . A A .  62 LEU HB3  1 1 
       12 26448 1 1  67 LEU HD11 H   2.310 -28.167  17.800 1.00 . A A .  62 LEU HD11 1 1 
       12 26449 1 1  67 LEU HD12 H   1.222 -27.417  18.966 1.00 . A A .  62 LEU HD12 1 1 
       12 26450 1 1  67 LEU HD13 H   2.854 -27.879  19.451 1.00 . A A .  62 LEU HD13 1 1 
       12 26451 1 1  67 LEU HD21 H   3.579 -25.330  20.034 1.00 . A A .  62 LEU HD21 1 1 
       12 26452 1 1  67 LEU HD22 H   1.819 -25.393  20.012 1.00 . A A .  62 LEU HD22 1 1 
       12 26453 1 1  67 LEU HD23 H   2.667 -24.167  19.069 1.00 . A A .  62 LEU HD23 1 1 
       12 26454 1 1  67 LEU HG   H   2.103 -25.760  17.447 1.00 . A A .  62 LEU HG   1 1 
       12 26455 1 1  67 LEU N    N   3.718 -24.703  15.930 1.00 . A A .  62 LEU N    1 1 
       12 26456 1 1  67 LEU O    O   6.943 -24.586  17.419 1.00 . A A .  62 LEU O    1 1 
       12 26457 1 1  68 LEU C    C   8.237 -25.075  14.039 1.00 . A A .  63 LEU C    1 1 
       12 26458 1 1  68 LEU CA   C   7.623 -26.010  15.105 1.00 . A A .  63 LEU CA   1 1 
       12 26459 1 1  68 LEU CB   C   7.584 -27.436  14.536 1.00 . A A .  63 LEU CB   1 1 
       12 26460 1 1  68 LEU CD1  C   6.966 -29.819  14.990 1.00 . A A .  63 LEU CD1  1 1 
       12 26461 1 1  68 LEU CD2  C   8.086 -28.485  16.775 1.00 . A A .  63 LEU CD2  1 1 
       12 26462 1 1  68 LEU CG   C   7.092 -28.428  15.609 1.00 . A A .  63 LEU CG   1 1 
       12 26463 1 1  68 LEU H    H   5.508 -26.048  15.073 1.00 . A A .  63 LEU H    1 1 
       12 26464 1 1  68 LEU HA   H   8.261 -26.018  15.963 1.00 . A A .  63 LEU HA   1 1 
       12 26465 1 1  68 LEU HB2  H   6.913 -27.466  13.689 1.00 . A A .  63 LEU HB2  1 1 
       12 26466 1 1  68 LEU HB3  H   8.575 -27.722  14.214 1.00 . A A .  63 LEU HB3  1 1 
       12 26467 1 1  68 LEU HD11 H   6.147 -29.827  14.291 1.00 . A A .  63 LEU HD11 1 1 
       12 26468 1 1  68 LEU HD12 H   6.781 -30.545  15.769 1.00 . A A .  63 LEU HD12 1 1 
       12 26469 1 1  68 LEU HD13 H   7.881 -30.071  14.474 1.00 . A A .  63 LEU HD13 1 1 
       12 26470 1 1  68 LEU HD21 H   9.095 -28.502  16.393 1.00 . A A .  63 LEU HD21 1 1 
       12 26471 1 1  68 LEU HD22 H   7.908 -29.378  17.354 1.00 . A A .  63 LEU HD22 1 1 
       12 26472 1 1  68 LEU HD23 H   7.953 -27.618  17.406 1.00 . A A .  63 LEU HD23 1 1 
       12 26473 1 1  68 LEU HG   H   6.120 -28.114  15.975 1.00 . A A .  63 LEU HG   1 1 
       12 26474 1 1  68 LEU N    N   6.270 -25.640  15.531 1.00 . A A .  63 LEU N    1 1 
       12 26475 1 1  68 LEU O    O   9.333 -25.370  13.553 1.00 . A A .  63 LEU O    1 1 
       12 26476 1 1  69 ARG C    C   7.996 -21.772  12.597 1.00 . A A .  64 ARG C    1 1 
       12 26477 1 1  69 ARG CA   C   8.002 -23.312  12.378 1.00 . A A .  64 ARG CA   1 1 
       12 26478 1 1  69 ARG CB   C   7.100 -23.670  11.201 1.00 . A A .  64 ARG CB   1 1 
       12 26479 1 1  69 ARG CD   C   8.345 -25.831  10.642 1.00 . A A .  64 ARG CD   1 1 
       12 26480 1 1  69 ARG CG   C   7.009 -25.212  11.075 1.00 . A A .  64 ARG CG   1 1 
       12 26481 1 1  69 ARG CZ   C   9.312 -28.030  11.131 1.00 . A A .  64 ARG CZ   1 1 
       12 26482 1 1  69 ARG H    H   6.641 -23.864  13.967 1.00 . A A .  64 ARG H    1 1 
       12 26483 1 1  69 ARG HA   H   9.004 -23.623  12.152 1.00 . A A .  64 ARG HA   1 1 
       12 26484 1 1  69 ARG HB2  H   6.112 -23.261  11.366 1.00 . A A .  64 ARG HB2  1 1 
       12 26485 1 1  69 ARG HB3  H   7.513 -23.260  10.292 1.00 . A A .  64 ARG HB3  1 1 
       12 26486 1 1  69 ARG HD2  H   8.537 -25.567   9.626 1.00 . A A .  64 ARG HD2  1 1 
       12 26487 1 1  69 ARG HD3  H   9.140 -25.461  11.270 1.00 . A A .  64 ARG HD3  1 1 
       12 26488 1 1  69 ARG HE   H   7.409 -27.753  10.523 1.00 . A A .  64 ARG HE   1 1 
       12 26489 1 1  69 ARG HG2  H   6.715 -25.633  12.022 1.00 . A A .  64 ARG HG2  1 1 
       12 26490 1 1  69 ARG HG3  H   6.260 -25.450  10.339 1.00 . A A .  64 ARG HG3  1 1 
       12 26491 1 1  69 ARG HH11 H  10.589 -26.485  11.266 1.00 . A A .  64 ARG HH11 1 1 
       12 26492 1 1  69 ARG HH12 H  11.247 -28.035  11.670 1.00 . A A .  64 ARG HH12 1 1 
       12 26493 1 1  69 ARG HH21 H   8.283 -29.740  11.036 1.00 . A A .  64 ARG HH21 1 1 
       12 26494 1 1  69 ARG HH22 H   9.937 -29.886  11.547 1.00 . A A .  64 ARG HH22 1 1 
       12 26495 1 1  69 ARG N    N   7.512 -24.061  13.566 1.00 . A A .  64 ARG N    1 1 
       12 26496 1 1  69 ARG NE   N   8.272 -27.291  10.737 1.00 . A A .  64 ARG NE   1 1 
       12 26497 1 1  69 ARG NH1  N  10.469 -27.473  11.376 1.00 . A A .  64 ARG NH1  1 1 
       12 26498 1 1  69 ARG NH2  N   9.168 -29.315  11.245 1.00 . A A .  64 ARG NH2  1 1 
       12 26499 1 1  69 ARG O    O   7.149 -21.255  13.330 1.00 . A A .  64 ARG O    1 1 
       12 26500 1 1  70 ARG C    C   9.341 -18.831  10.682 1.00 . A A .  65 ARG C    1 1 
       12 26501 1 1  70 ARG CA   C   9.058 -19.562  12.057 1.00 . A A .  65 ARG CA   1 1 
       12 26502 1 1  70 ARG CB   C  10.164 -19.185  13.052 1.00 . A A .  65 ARG CB   1 1 
       12 26503 1 1  70 ARG CD   C  12.609 -19.196  13.505 1.00 . A A .  65 ARG CD   1 1 
       12 26504 1 1  70 ARG CG   C  11.539 -19.587  12.496 1.00 . A A .  65 ARG CG   1 1 
       12 26505 1 1  70 ARG CZ   C  13.193 -16.909  12.873 1.00 . A A .  65 ARG CZ   1 1 
       12 26506 1 1  70 ARG H    H   9.605 -21.517  11.373 1.00 . A A .  65 ARG H    1 1 
       12 26507 1 1  70 ARG HA   H   8.120 -19.191  12.443 1.00 . A A .  65 ARG HA   1 1 
       12 26508 1 1  70 ARG HB2  H  10.142 -18.118  13.222 1.00 . A A .  65 ARG HB2  1 1 
       12 26509 1 1  70 ARG HB3  H   9.993 -19.699  13.988 1.00 . A A .  65 ARG HB3  1 1 
       12 26510 1 1  70 ARG HD2  H  12.413 -19.692  14.444 1.00 . A A .  65 ARG HD2  1 1 
       12 26511 1 1  70 ARG HD3  H  13.578 -19.496  13.139 1.00 . A A .  65 ARG HD3  1 1 
       12 26512 1 1  70 ARG HE   H  12.091 -17.389  14.486 1.00 . A A .  65 ARG HE   1 1 
       12 26513 1 1  70 ARG HG2  H  11.564 -20.656  12.333 1.00 . A A .  65 ARG HG2  1 1 
       12 26514 1 1  70 ARG HG3  H  11.720 -19.075  11.562 1.00 . A A .  65 ARG HG3  1 1 
       12 26515 1 1  70 ARG HH11 H  13.908 -18.357  11.668 1.00 . A A .  65 ARG HH11 1 1 
       12 26516 1 1  70 ARG HH12 H  14.313 -16.732  11.204 1.00 . A A .  65 ARG HH12 1 1 
       12 26517 1 1  70 ARG HH21 H  12.626 -15.271  13.893 1.00 . A A .  65 ARG HH21 1 1 
       12 26518 1 1  70 ARG HH22 H  13.580 -14.981  12.467 1.00 . A A .  65 ARG HH22 1 1 
       12 26519 1 1  70 ARG N    N   8.962 -21.047  11.938 1.00 . A A .  65 ARG N    1 1 
       12 26520 1 1  70 ARG NE   N  12.582 -17.752  13.706 1.00 . A A .  65 ARG NE   1 1 
       12 26521 1 1  70 ARG NH1  N  13.854 -17.371  11.838 1.00 . A A .  65 ARG NH1  1 1 
       12 26522 1 1  70 ARG NH2  N  13.129 -15.624  13.095 1.00 . A A .  65 ARG NH2  1 1 
       12 26523 1 1  70 ARG O    O  10.001 -17.789  10.666 1.00 . A A .  65 ARG O    1 1 
       12 26524 1 1  71 SER C    C   8.297 -19.616   7.217 1.00 . A A .  66 SER C    1 1 
       12 26525 1 1  71 SER CA   C   9.193 -18.861   8.181 1.00 . A A .  66 SER CA   1 1 
       12 26526 1 1  71 SER CB   C  10.657 -19.015   7.747 1.00 . A A .  66 SER CB   1 1 
       12 26527 1 1  71 SER H    H   8.534 -20.329   9.619 1.00 . A A .  66 SER H    1 1 
       12 26528 1 1  71 SER HA   H   8.915 -17.815   8.188 1.00 . A A .  66 SER HA   1 1 
       12 26529 1 1  71 SER HB2  H  10.770 -19.902   7.150 1.00 . A A .  66 SER HB2  1 1 
       12 26530 1 1  71 SER HB3  H  10.946 -18.149   7.158 1.00 . A A .  66 SER HB3  1 1 
       12 26531 1 1  71 SER HG   H  11.205 -18.405   9.517 1.00 . A A .  66 SER HG   1 1 
       12 26532 1 1  71 SER N    N   8.965 -19.449   9.553 1.00 . A A .  66 SER N    1 1 
       12 26533 1 1  71 SER O    O   7.406 -20.284   7.678 1.00 . A A .  66 SER O    1 1 
       12 26534 1 1  71 SER OG   O  11.481 -19.111   8.902 1.00 . A A .  66 SER OG   1 1 
       12 26535 1 1  72 ASP C    C   7.738 -21.923   5.322 1.00 . A A .  67 ASP C    1 1 
       12 26536 1 1  72 ASP CA   C   7.712 -20.435   4.960 1.00 . A A .  67 ASP CA   1 1 
       12 26537 1 1  72 ASP CB   C   8.222 -20.252   3.518 1.00 . A A .  67 ASP CB   1 1 
       12 26538 1 1  72 ASP CG   C   9.689 -20.656   3.404 1.00 . A A .  67 ASP CG   1 1 
       12 26539 1 1  72 ASP H    H   9.218 -19.075   5.421 1.00 . A A .  67 ASP H    1 1 
       12 26540 1 1  72 ASP HA   H   6.703 -20.080   5.019 1.00 . A A .  67 ASP HA   1 1 
       12 26541 1 1  72 ASP HB2  H   7.636 -20.871   2.856 1.00 . A A .  67 ASP HB2  1 1 
       12 26542 1 1  72 ASP HB3  H   8.113 -19.218   3.227 1.00 . A A .  67 ASP HB3  1 1 
       12 26543 1 1  72 ASP N    N   8.550 -19.633   5.892 1.00 . A A .  67 ASP N    1 1 
       12 26544 1 1  72 ASP O    O   7.050 -22.747   4.717 1.00 . A A .  67 ASP O    1 1 
       12 26545 1 1  72 ASP OD1  O  10.326 -20.862   4.415 1.00 . A A .  67 ASP OD1  1 1 
       12 26546 1 1  72 ASP OD2  O  10.155 -20.769   2.307 1.00 . A A .  67 ASP OD2  1 1 
       12 26547 1 1  73 ARG C    C   6.993 -23.592   7.761 1.00 . A A .  68 ARG C    1 1 
       12 26548 1 1  73 ARG CA   C   8.322 -23.498   6.974 1.00 . A A .  68 ARG CA   1 1 
       12 26549 1 1  73 ARG CB   C   9.562 -23.706   7.861 1.00 . A A .  68 ARG CB   1 1 
       12 26550 1 1  73 ARG CD   C  11.615 -23.290   6.472 1.00 . A A .  68 ARG CD   1 1 
       12 26551 1 1  73 ARG CG   C  10.671 -24.367   7.013 1.00 . A A .  68 ARG CG   1 1 
       12 26552 1 1  73 ARG CZ   C  13.005 -21.478   7.313 1.00 . A A .  68 ARG CZ   1 1 
       12 26553 1 1  73 ARG H    H   8.626 -21.455   6.946 1.00 . A A .  68 ARG H    1 1 
       12 26554 1 1  73 ARG HA   H   8.317 -24.236   6.192 1.00 . A A .  68 ARG HA   1 1 
       12 26555 1 1  73 ARG HB2  H   9.906 -22.752   8.229 1.00 . A A .  68 ARG HB2  1 1 
       12 26556 1 1  73 ARG HB3  H   9.321 -24.335   8.680 1.00 . A A .  68 ARG HB3  1 1 
       12 26557 1 1  73 ARG HD2  H  12.316 -23.747   5.793 1.00 . A A .  68 ARG HD2  1 1 
       12 26558 1 1  73 ARG HD3  H  11.031 -22.559   5.935 1.00 . A A .  68 ARG HD3  1 1 
       12 26559 1 1  73 ARG HE   H  12.406 -23.058   8.433 1.00 . A A .  68 ARG HE   1 1 
       12 26560 1 1  73 ARG HG2  H  11.229 -25.064   7.623 1.00 . A A .  68 ARG HG2  1 1 
       12 26561 1 1  73 ARG HG3  H  10.228 -24.898   6.182 1.00 . A A .  68 ARG HG3  1 1 
       12 26562 1 1  73 ARG HH11 H  12.319 -21.295   5.422 1.00 . A A .  68 ARG HH11 1 1 
       12 26563 1 1  73 ARG HH12 H  13.388 -20.030   5.959 1.00 . A A .  68 ARG HH12 1 1 
       12 26564 1 1  73 ARG HH21 H  13.814 -21.384   9.155 1.00 . A A .  68 ARG HH21 1 1 
       12 26565 1 1  73 ARG HH22 H  14.229 -20.074   8.082 1.00 . A A .  68 ARG HH22 1 1 
       12 26566 1 1  73 ARG N    N   8.401 -22.202   6.391 1.00 . A A .  68 ARG N    1 1 
       12 26567 1 1  73 ARG NE   N  12.354 -22.631   7.542 1.00 . A A .  68 ARG NE   1 1 
       12 26568 1 1  73 ARG NH1  N  12.891 -20.889   6.144 1.00 . A A .  68 ARG NH1  1 1 
       12 26569 1 1  73 ARG NH2  N  13.732 -20.938   8.256 1.00 . A A .  68 ARG NH2  1 1 
       12 26570 1 1  73 ARG O    O   6.558 -24.682   8.123 1.00 . A A .  68 ARG O    1 1 
       12 26571 1 1  74 VAL C    C   3.851 -22.734   7.886 1.00 . A A .  69 VAL C    1 1 
       12 26572 1 1  74 VAL CA   C   5.073 -22.325   8.728 1.00 . A A .  69 VAL CA   1 1 
       12 26573 1 1  74 VAL CB   C   4.847 -20.885   9.258 1.00 . A A .  69 VAL CB   1 1 
       12 26574 1 1  74 VAL CG1  C   6.045 -20.446  10.087 1.00 . A A .  69 VAL CG1  1 1 
       12 26575 1 1  74 VAL CG2  C   4.658 -19.899   8.083 1.00 . A A .  69 VAL CG2  1 1 
       12 26576 1 1  74 VAL H    H   6.754 -21.585   7.633 1.00 . A A .  69 VAL H    1 1 
       12 26577 1 1  74 VAL HA   H   5.130 -22.986   9.575 1.00 . A A .  69 VAL HA   1 1 
       12 26578 1 1  74 VAL HB   H   3.964 -20.875   9.884 1.00 . A A .  69 VAL HB   1 1 
       12 26579 1 1  74 VAL HG11 H   5.705 -19.985  11.002 1.00 . A A .  69 VAL HG11 1 1 
       12 26580 1 1  74 VAL HG12 H   6.616 -19.741   9.525 1.00 . A A .  69 VAL HG12 1 1 
       12 26581 1 1  74 VAL HG13 H   6.655 -21.294  10.318 1.00 . A A .  69 VAL HG13 1 1 
       12 26582 1 1  74 VAL HG21 H   5.047 -20.333   7.173 1.00 . A A .  69 VAL HG21 1 1 
       12 26583 1 1  74 VAL HG22 H   5.185 -18.977   8.295 1.00 . A A .  69 VAL HG22 1 1 
       12 26584 1 1  74 VAL HG23 H   3.609 -19.687   7.958 1.00 . A A .  69 VAL HG23 1 1 
       12 26585 1 1  74 VAL N    N   6.351 -22.417   7.982 1.00 . A A .  69 VAL N    1 1 
       12 26586 1 1  74 VAL O    O   3.663 -22.267   6.759 1.00 . A A .  69 VAL O    1 1 
       12 26587 1 1  75 LEU C    C   0.653 -23.946   9.174 1.00 . A A .  70 LEU C    1 1 
       12 26588 1 1  75 LEU CA   C   1.631 -23.820   8.016 1.00 . A A .  70 LEU CA   1 1 
       12 26589 1 1  75 LEU CB   C   1.667 -25.178   7.307 1.00 . A A .  70 LEU CB   1 1 
       12 26590 1 1  75 LEU CD1  C   3.392 -26.246   5.890 1.00 . A A .  70 LEU CD1  1 1 
       12 26591 1 1  75 LEU CD2  C   1.412 -25.134   4.806 1.00 . A A .  70 LEU CD2  1 1 
       12 26592 1 1  75 LEU CG   C   2.415 -25.079   5.986 1.00 . A A .  70 LEU CG   1 1 
       12 26593 1 1  75 LEU H    H   3.124 -23.648   9.500 1.00 . A A .  70 LEU H    1 1 
       12 26594 1 1  75 LEU HA   H   1.294 -23.058   7.330 1.00 . A A .  70 LEU HA   1 1 
       12 26595 1 1  75 LEU HB2  H   2.162 -25.891   7.949 1.00 . A A .  70 LEU HB2  1 1 
       12 26596 1 1  75 LEU HB3  H   0.653 -25.514   7.125 1.00 . A A .  70 LEU HB3  1 1 
       12 26597 1 1  75 LEU HD11 H   4.354 -25.886   5.564 1.00 . A A .  70 LEU HD11 1 1 
       12 26598 1 1  75 LEU HD12 H   3.022 -26.964   5.185 1.00 . A A .  70 LEU HD12 1 1 
       12 26599 1 1  75 LEU HD13 H   3.496 -26.715   6.861 1.00 . A A .  70 LEU HD13 1 1 
       12 26600 1 1  75 LEU HD21 H   1.399 -26.134   4.385 1.00 . A A .  70 LEU HD21 1 1 
       12 26601 1 1  75 LEU HD22 H   1.721 -24.429   4.047 1.00 . A A .  70 LEU HD22 1 1 
       12 26602 1 1  75 LEU HD23 H   0.419 -24.875   5.145 1.00 . A A .  70 LEU HD23 1 1 
       12 26603 1 1  75 LEU HG   H   2.966 -24.154   5.952 1.00 . A A .  70 LEU HG   1 1 
       12 26604 1 1  75 LEU N    N   2.946 -23.454   8.559 1.00 . A A .  70 LEU N    1 1 
       12 26605 1 1  75 LEU O    O   0.157 -25.044   9.443 1.00 . A A .  70 LEU O    1 1 
       12 26606 1 1  76 PRO C    C  -1.818 -23.203  10.978 1.00 . A A .  71 PRO C    1 1 
       12 26607 1 1  76 PRO CA   C  -0.326 -22.910  11.199 1.00 . A A .  71 PRO CA   1 1 
       12 26608 1 1  76 PRO CB   C  -0.103 -21.499  11.781 1.00 . A A .  71 PRO CB   1 1 
       12 26609 1 1  76 PRO CD   C   1.016 -21.552   9.647 1.00 . A A .  71 PRO CD   1 1 
       12 26610 1 1  76 PRO CG   C   0.241 -20.649  10.604 1.00 . A A .  71 PRO CG   1 1 
       12 26611 1 1  76 PRO HA   H   0.084 -23.629  11.879 1.00 . A A .  71 PRO HA   1 1 
       12 26612 1 1  76 PRO HB2  H  -1.006 -21.134  12.261 1.00 . A A .  71 PRO HB2  1 1 
       12 26613 1 1  76 PRO HB3  H   0.718 -21.507  12.482 1.00 . A A .  71 PRO HB3  1 1 
       12 26614 1 1  76 PRO HD2  H   0.829 -21.268   8.618 1.00 . A A .  71 PRO HD2  1 1 
       12 26615 1 1  76 PRO HD3  H   2.070 -21.525   9.866 1.00 . A A .  71 PRO HD3  1 1 
       12 26616 1 1  76 PRO HG2  H  -0.666 -20.285  10.133 1.00 . A A .  71 PRO HG2  1 1 
       12 26617 1 1  76 PRO HG3  H   0.862 -19.824  10.908 1.00 . A A .  71 PRO HG3  1 1 
       12 26618 1 1  76 PRO N    N   0.476 -22.896   9.924 1.00 . A A .  71 PRO N    1 1 
       12 26619 1 1  76 PRO O    O  -2.221 -23.837   9.979 1.00 . A A .  71 PRO O    1 1 
       12 26620 1 1  77 LYS C    C  -4.655 -22.157  10.809 1.00 . A A .  72 LYS C    1 1 
       12 26621 1 1  77 LYS CA   C  -4.053 -22.982  11.920 1.00 . A A .  72 LYS CA   1 1 
       12 26622 1 1  77 LYS CB   C  -4.701 -22.607  13.282 1.00 . A A .  72 LYS CB   1 1 
       12 26623 1 1  77 LYS CD   C  -6.910 -22.108  14.431 1.00 . A A .  72 LYS CD   1 1 
       12 26624 1 1  77 LYS CE   C  -8.264 -21.407  14.219 1.00 . A A .  72 LYS CE   1 1 
       12 26625 1 1  77 LYS CG   C  -6.195 -22.263  13.082 1.00 . A A .  72 LYS CG   1 1 
       12 26626 1 1  77 LYS H    H  -2.209 -22.387  12.755 1.00 . A A .  72 LYS H    1 1 
       12 26627 1 1  77 LYS HA   H  -4.263 -24.022  11.723 1.00 . A A .  72 LYS HA   1 1 
       12 26628 1 1  77 LYS HB2  H  -4.612 -23.439  13.962 1.00 . A A .  72 LYS HB2  1 1 
       12 26629 1 1  77 LYS HB3  H  -4.194 -21.750  13.695 1.00 . A A .  72 LYS HB3  1 1 
       12 26630 1 1  77 LYS HD2  H  -7.073 -23.086  14.869 1.00 . A A .  72 LYS HD2  1 1 
       12 26631 1 1  77 LYS HD3  H  -6.307 -21.520  15.097 1.00 . A A .  72 LYS HD3  1 1 
       12 26632 1 1  77 LYS HE2  H  -8.917 -21.640  15.043 1.00 . A A .  72 LYS HE2  1 1 
       12 26633 1 1  77 LYS HE3  H  -8.106 -20.345  14.183 1.00 . A A .  72 LYS HE3  1 1 
       12 26634 1 1  77 LYS HG2  H  -6.266 -21.330  12.544 1.00 . A A .  72 LYS HG2  1 1 
       12 26635 1 1  77 LYS HG3  H  -6.670 -23.042  12.512 1.00 . A A .  72 LYS HG3  1 1 
       12 26636 1 1  77 LYS HZ1  H  -8.256 -21.650  12.135 1.00 . A A .  72 LYS HZ1  1 1 
       12 26637 1 1  77 LYS HZ2  H  -9.803 -21.314  12.799 1.00 . A A .  72 LYS HZ2  1 1 
       12 26638 1 1  77 LYS HZ3  H  -9.102 -22.866  12.982 1.00 . A A .  72 LYS HZ3  1 1 
       12 26639 1 1  77 LYS N    N  -2.609 -22.811  11.967 1.00 . A A .  72 LYS N    1 1 
       12 26640 1 1  77 LYS NZ   N  -8.899 -21.854  12.945 1.00 . A A .  72 LYS NZ   1 1 
       12 26641 1 1  77 LYS O    O  -4.155 -21.081  10.459 1.00 . A A .  72 LYS O    1 1 
       12 26642 1 1  78 LEU C    C  -7.248 -20.828   9.902 1.00 . A A .  73 LEU C    1 1 
       12 26643 1 1  78 LEU CA   C  -6.486 -21.971   9.262 1.00 . A A .  73 LEU CA   1 1 
       12 26644 1 1  78 LEU CB   C  -7.458 -22.949   8.581 1.00 . A A .  73 LEU CB   1 1 
       12 26645 1 1  78 LEU CD1  C  -8.563 -23.306   6.354 1.00 . A A .  73 LEU CD1  1 1 
       12 26646 1 1  78 LEU CD2  C  -9.404 -21.536   7.880 1.00 . A A .  73 LEU CD2  1 1 
       12 26647 1 1  78 LEU CG   C  -8.153 -22.264   7.392 1.00 . A A .  73 LEU CG   1 1 
       12 26648 1 1  78 LEU H    H  -6.127 -23.480  10.673 1.00 . A A .  73 LEU H    1 1 
       12 26649 1 1  78 LEU HA   H  -5.793 -21.583   8.530 1.00 . A A .  73 LEU HA   1 1 
       12 26650 1 1  78 LEU HB2  H  -6.910 -23.810   8.232 1.00 . A A .  73 LEU HB2  1 1 
       12 26651 1 1  78 LEU HB3  H  -8.206 -23.266   9.298 1.00 . A A .  73 LEU HB3  1 1 
       12 26652 1 1  78 LEU HD11 H  -9.100 -22.819   5.552 1.00 . A A .  73 LEU HD11 1 1 
       12 26653 1 1  78 LEU HD12 H  -9.199 -24.046   6.816 1.00 . A A .  73 LEU HD12 1 1 
       12 26654 1 1  78 LEU HD13 H  -7.682 -23.784   5.952 1.00 . A A .  73 LEU HD13 1 1 
       12 26655 1 1  78 LEU HD21 H  -9.115 -20.691   8.488 1.00 . A A .  73 LEU HD21 1 1 
       12 26656 1 1  78 LEU HD22 H -10.008 -22.207   8.465 1.00 . A A .  73 LEU HD22 1 1 
       12 26657 1 1  78 LEU HD23 H  -9.974 -21.190   7.029 1.00 . A A .  73 LEU HD23 1 1 
       12 26658 1 1  78 LEU HG   H  -7.477 -21.557   6.938 1.00 . A A .  73 LEU HG   1 1 
       12 26659 1 1  78 LEU N    N  -5.757 -22.650  10.297 1.00 . A A .  73 LEU N    1 1 
       12 26660 1 1  78 LEU O    O  -7.798 -20.983  11.004 1.00 . A A .  73 LEU O    1 1 
       12 26661 1 1  79 LEU C    C  -9.355 -18.668   9.487 1.00 . A A .  74 LEU C    1 1 
       12 26662 1 1  79 LEU CA   C  -7.901 -18.496   9.792 1.00 . A A .  74 LEU CA   1 1 
       12 26663 1 1  79 LEU CB   C  -7.322 -17.230   9.107 1.00 . A A .  74 LEU CB   1 1 
       12 26664 1 1  79 LEU CD1  C  -9.228 -15.760   9.901 1.00 . A A .  74 LEU CD1  1 1 
       12 26665 1 1  79 LEU CD2  C  -7.179 -15.998  11.301 1.00 . A A .  74 LEU CD2  1 1 
       12 26666 1 1  79 LEU CG   C  -7.706 -15.942   9.866 1.00 . A A .  74 LEU CG   1 1 
       12 26667 1 1  79 LEU H    H  -6.833 -19.623   8.359 1.00 . A A .  74 LEU H    1 1 
       12 26668 1 1  79 LEU HA   H  -7.741 -18.453  10.859 1.00 . A A .  74 LEU HA   1 1 
       12 26669 1 1  79 LEU HB2  H  -6.243 -17.308   9.070 1.00 . A A .  74 LEU HB2  1 1 
       12 26670 1 1  79 LEU HB3  H  -7.705 -17.173   8.099 1.00 . A A .  74 LEU HB3  1 1 
       12 26671 1 1  79 LEU HD11 H  -9.461 -14.709   9.874 1.00 . A A .  74 LEU HD11 1 1 
       12 26672 1 1  79 LEU HD12 H  -9.623 -16.186  10.809 1.00 . A A .  74 LEU HD12 1 1 
       12 26673 1 1  79 LEU HD13 H  -9.675 -16.247   9.046 1.00 . A A .  74 LEU HD13 1 1 
       12 26674 1 1  79 LEU HD21 H  -6.341 -16.679  11.360 1.00 . A A .  74 LEU HD21 1 1 
       12 26675 1 1  79 LEU HD22 H  -7.964 -16.335  11.958 1.00 . A A .  74 LEU HD22 1 1 
       12 26676 1 1  79 LEU HD23 H  -6.864 -15.014  11.599 1.00 . A A .  74 LEU HD23 1 1 
       12 26677 1 1  79 LEU HG   H  -7.262 -15.093   9.359 1.00 . A A .  74 LEU HG   1 1 
       12 26678 1 1  79 LEU N    N  -7.260 -19.681   9.238 1.00 . A A .  74 LEU N    1 1 
       12 26679 1 1  79 LEU O    O  -9.713 -18.835   8.305 1.00 . A A .  74 LEU O    1 1 
       12 26680 1 1  80 ASP C    C -12.307 -17.410  11.028 1.00 . A A .  75 ASP C    1 1 
       12 26681 1 1  80 ASP CA   C -11.636 -18.533  10.236 1.00 . A A .  75 ASP CA   1 1 
       12 26682 1 1  80 ASP CB   C -12.184 -19.908  10.687 1.00 . A A .  75 ASP CB   1 1 
       12 26683 1 1  80 ASP CG   C -11.832 -20.206  12.150 1.00 . A A .  75 ASP CG   1 1 
       12 26684 1 1  80 ASP H    H -10.011 -17.836  11.215 1.00 . A A .  75 ASP H    1 1 
       12 26685 1 1  80 ASP HA   H -11.830 -18.397   9.192 1.00 . A A .  75 ASP HA   1 1 
       12 26686 1 1  80 ASP HB2  H -13.259 -19.912  10.571 1.00 . A A .  75 ASP HB2  1 1 
       12 26687 1 1  80 ASP HB3  H -11.761 -20.679  10.055 1.00 . A A .  75 ASP HB3  1 1 
       12 26688 1 1  80 ASP N    N -10.225 -18.437  10.469 1.00 . A A .  75 ASP N    1 1 
       12 26689 1 1  80 ASP O    O -11.781 -16.976  12.057 1.00 . A A .  75 ASP O    1 1 
       12 26690 1 1  80 ASP OD1  O -10.664 -20.153  12.496 1.00 . A A .  75 ASP OD1  1 1 
       12 26691 1 1  80 ASP OD2  O -12.731 -20.512  12.903 1.00 . A A .  75 ASP OD2  1 1 
       12 26692 1 1  81 ALA C    C -14.817 -16.313  12.395 1.00 . A A .  76 ALA C    1 1 
       12 26693 1 1  81 ALA CA   C -14.111 -15.786  11.158 1.00 . A A .  76 ALA CA   1 1 
       12 26694 1 1  81 ALA CB   C -15.124 -15.154  10.177 1.00 . A A .  76 ALA CB   1 1 
       12 26695 1 1  81 ALA H    H -13.738 -17.247   9.675 1.00 . A A .  76 ALA H    1 1 
       12 26696 1 1  81 ALA HA   H -13.388 -15.036  11.457 1.00 . A A .  76 ALA HA   1 1 
       12 26697 1 1  81 ALA HB1  H -14.831 -14.138   9.961 1.00 . A A .  76 ALA HB1  1 1 
       12 26698 1 1  81 ALA HB2  H -16.108 -15.157  10.621 1.00 . A A .  76 ALA HB2  1 1 
       12 26699 1 1  81 ALA HB3  H -15.145 -15.723   9.259 1.00 . A A .  76 ALA HB3  1 1 
       12 26700 1 1  81 ALA N    N -13.404 -16.896  10.515 1.00 . A A .  76 ALA N    1 1 
       12 26701 1 1  81 ALA O    O -14.740 -17.515  12.672 1.00 . A A .  76 ALA O    1 1 
       12 26702 1 1  82 PRO C    C -17.015 -17.097  14.219 1.00 . A A .  77 PRO C    1 1 
       12 26703 1 1  82 PRO CA   C -16.081 -15.924  14.461 1.00 . A A .  77 PRO CA   1 1 
       12 26704 1 1  82 PRO CB   C -16.838 -14.690  14.946 1.00 . A A .  77 PRO CB   1 1 
       12 26705 1 1  82 PRO CD   C -15.667 -14.020  12.955 1.00 . A A .  77 PRO CD   1 1 
       12 26706 1 1  82 PRO CG   C -16.135 -13.533  14.315 1.00 . A A .  77 PRO CG   1 1 
       12 26707 1 1  82 PRO HA   H -15.324 -16.193  15.178 1.00 . A A .  77 PRO HA   1 1 
       12 26708 1 1  82 PRO HB2  H -17.873 -14.728  14.622 1.00 . A A .  77 PRO HB2  1 1 
       12 26709 1 1  82 PRO HB3  H -16.783 -14.616  16.012 1.00 . A A .  77 PRO HB3  1 1 
       12 26710 1 1  82 PRO HD2  H -16.430 -13.841  12.205 1.00 . A A .  77 PRO HD2  1 1 
       12 26711 1 1  82 PRO HD3  H -14.740 -13.544  12.681 1.00 . A A .  77 PRO HD3  1 1 
       12 26712 1 1  82 PRO HG2  H -16.819 -12.702  14.201 1.00 . A A .  77 PRO HG2  1 1 
       12 26713 1 1  82 PRO HG3  H -15.284 -13.244  14.911 1.00 . A A .  77 PRO HG3  1 1 
       12 26714 1 1  82 PRO N    N -15.462 -15.474  13.179 1.00 . A A .  77 PRO N    1 1 
       12 26715 1 1  82 PRO O    O -17.476 -17.305  13.090 1.00 . A A .  77 PRO O    1 1 
       12 26716 1 1  83 LEU C    C -19.122 -19.319  14.984 1.00 . A A .  78 LEU C    1 1 
       12 26717 1 1  83 LEU CA   C -17.608 -19.325  14.939 1.00 . A A .  78 LEU CA   1 1 
       12 26718 1 1  83 LEU CB   C -17.081 -20.326  15.975 1.00 . A A .  78 LEU CB   1 1 
       12 26719 1 1  83 LEU CD1  C -14.665 -19.670  15.617 1.00 . A A .  78 LEU CD1  1 1 
       12 26720 1 1  83 LEU CD2  C -15.258 -21.914  16.559 1.00 . A A .  78 LEU CD2  1 1 
       12 26721 1 1  83 LEU CG   C -15.683 -20.823  15.577 1.00 . A A .  78 LEU CG   1 1 
       12 26722 1 1  83 LEU H    H -16.463 -17.878  15.968 1.00 . A A .  78 LEU H    1 1 
       12 26723 1 1  83 LEU HA   H -17.303 -19.662  13.970 1.00 . A A .  78 LEU HA   1 1 
       12 26724 1 1  83 LEU HB2  H -17.035 -19.852  16.943 1.00 . A A .  78 LEU HB2  1 1 
       12 26725 1 1  83 LEU HB3  H -17.754 -21.172  16.023 1.00 . A A .  78 LEU HB3  1 1 
       12 26726 1 1  83 LEU HD11 H -13.724 -20.011  15.211 1.00 . A A .  78 LEU HD11 1 1 
       12 26727 1 1  83 LEU HD12 H -14.519 -19.352  16.633 1.00 . A A .  78 LEU HD12 1 1 
       12 26728 1 1  83 LEU HD13 H -15.031 -18.844  15.027 1.00 . A A .  78 LEU HD13 1 1 
       12 26729 1 1  83 LEU HD21 H -15.259 -21.513  17.561 1.00 . A A .  78 LEU HD21 1 1 
       12 26730 1 1  83 LEU HD22 H -14.270 -22.256  16.309 1.00 . A A .  78 LEU HD22 1 1 
       12 26731 1 1  83 LEU HD23 H -15.953 -22.744  16.503 1.00 . A A .  78 LEU HD23 1 1 
       12 26732 1 1  83 LEU HG   H -15.716 -21.230  14.579 1.00 . A A .  78 LEU HG   1 1 
       12 26733 1 1  83 LEU N    N -17.027 -18.014  15.174 1.00 . A A .  78 LEU N    1 1 
       12 26734 1 1  83 LEU O    O -19.738 -18.696  15.858 1.00 . A A .  78 LEU O    1 1 
       12 26735 1 1  84 LEU C    C -21.467 -21.090  15.460 1.00 . A A .  79 LEU C    1 1 
       12 26736 1 1  84 LEU CA   C -21.120 -20.413  14.142 1.00 . A A .  79 LEU CA   1 1 
       12 26737 1 1  84 LEU CB   C -21.503 -21.322  12.950 1.00 . A A .  79 LEU CB   1 1 
       12 26738 1 1  84 LEU CD1  C -21.461 -21.509  10.448 1.00 . A A .  79 LEU CD1  1 1 
       12 26739 1 1  84 LEU CD2  C -22.331 -19.427  11.505 1.00 . A A .  79 LEU CD2  1 1 
       12 26740 1 1  84 LEU CG   C -21.294 -20.556  11.629 1.00 . A A .  79 LEU CG   1 1 
       12 26741 1 1  84 LEU H    H -19.123 -20.695  13.537 1.00 . A A .  79 LEU H    1 1 
       12 26742 1 1  84 LEU HA   H -21.655 -19.482  14.069 1.00 . A A .  79 LEU HA   1 1 
       12 26743 1 1  84 LEU HB2  H -20.876 -22.207  12.956 1.00 . A A .  79 LEU HB2  1 1 
       12 26744 1 1  84 LEU HB3  H -22.539 -21.616  13.034 1.00 . A A .  79 LEU HB3  1 1 
       12 26745 1 1  84 LEU HD11 H -21.375 -20.951   9.524 1.00 . A A .  79 LEU HD11 1 1 
       12 26746 1 1  84 LEU HD12 H -22.434 -21.977  10.496 1.00 . A A .  79 LEU HD12 1 1 
       12 26747 1 1  84 LEU HD13 H -20.694 -22.263  10.484 1.00 . A A .  79 LEU HD13 1 1 
       12 26748 1 1  84 LEU HD21 H -22.003 -18.564  12.071 1.00 . A A .  79 LEU HD21 1 1 
       12 26749 1 1  84 LEU HD22 H -23.284 -19.764  11.886 1.00 . A A .  79 LEU HD22 1 1 
       12 26750 1 1  84 LEU HD23 H -22.438 -19.152  10.467 1.00 . A A .  79 LEU HD23 1 1 
       12 26751 1 1  84 LEU HG   H -20.300 -20.137  11.611 1.00 . A A .  79 LEU HG   1 1 
       12 26752 1 1  84 LEU N    N -19.697 -20.154  14.125 1.00 . A A .  79 LEU N    1 1 
       12 26753 1 1  84 LEU O    O -20.583 -21.255  16.322 1.00 . A A .  79 LEU O    1 1 
       12 26754 1 1  85 GLY C    C -23.520 -23.801  16.134 1.00 . A A .  80 GLY C    1 1 
       12 26755 1 1  85 GLY CA   C -22.970 -22.509  16.682 1.00 . A A .  80 GLY CA   1 1 
       12 26756 1 1  85 GLY H    H -23.197 -21.782  14.744 1.00 . A A .  80 GLY H    1 1 
       12 26757 1 1  85 GLY HA2  H -22.080 -22.706  17.261 1.00 . A A .  80 GLY HA2  1 1 
       12 26758 1 1  85 GLY HA3  H -23.715 -22.033  17.301 1.00 . A A .  80 GLY HA3  1 1 
       12 26759 1 1  85 GLY N    N -22.645 -21.664  15.548 1.00 . A A .  80 GLY N    1 1 
       12 26760 1 1  85 GLY O    O -23.123 -24.897  16.536 1.00 . A A .  80 GLY O    1 1 
       12 26761 1 1  86 ARG C    C -23.961 -25.339  13.451 1.00 . A A .  81 ARG C    1 1 
       12 26762 1 1  86 ARG CA   C -24.966 -24.770  14.456 1.00 . A A .  81 ARG CA   1 1 
       12 26763 1 1  86 ARG CB   C -26.208 -24.322  13.686 1.00 . A A .  81 ARG CB   1 1 
       12 26764 1 1  86 ARG CD   C -28.491 -23.309  13.846 1.00 . A A .  81 ARG CD   1 1 
       12 26765 1 1  86 ARG CG   C -27.292 -23.835  14.648 1.00 . A A .  81 ARG CG   1 1 
       12 26766 1 1  86 ARG CZ   C -30.107 -24.191  12.220 1.00 . A A .  81 ARG CZ   1 1 
       12 26767 1 1  86 ARG H    H -24.677 -22.735  14.937 1.00 . A A .  81 ARG H    1 1 
       12 26768 1 1  86 ARG HA   H -25.244 -25.534  15.162 1.00 . A A .  81 ARG HA   1 1 
       12 26769 1 1  86 ARG HB2  H -25.936 -23.518  13.024 1.00 . A A .  81 ARG HB2  1 1 
       12 26770 1 1  86 ARG HB3  H -26.585 -25.149  13.109 1.00 . A A .  81 ARG HB3  1 1 
       12 26771 1 1  86 ARG HD2  H -29.211 -22.891  14.532 1.00 . A A .  81 ARG HD2  1 1 
       12 26772 1 1  86 ARG HD3  H -28.157 -22.536  13.165 1.00 . A A .  81 ARG HD3  1 1 
       12 26773 1 1  86 ARG HE   H -28.799 -25.327  13.239 1.00 . A A .  81 ARG HE   1 1 
       12 26774 1 1  86 ARG HG2  H -27.612 -24.653  15.274 1.00 . A A .  81 ARG HG2  1 1 
       12 26775 1 1  86 ARG HG3  H -26.899 -23.042  15.263 1.00 . A A .  81 ARG HG3  1 1 
       12 26776 1 1  86 ARG HH11 H -30.128 -22.202  12.478 1.00 . A A .  81 ARG HH11 1 1 
       12 26777 1 1  86 ARG HH12 H -31.278 -22.822  11.344 1.00 . A A .  81 ARG HH12 1 1 
       12 26778 1 1  86 ARG HH21 H -30.304 -26.132  11.762 1.00 . A A .  81 ARG HH21 1 1 
       12 26779 1 1  86 ARG HH22 H -31.385 -25.056  10.925 1.00 . A A .  81 ARG HH22 1 1 
       12 26780 1 1  86 ARG N    N -24.391 -23.645  15.161 1.00 . A A .  81 ARG N    1 1 
       12 26781 1 1  86 ARG NE   N -29.113 -24.404  13.089 1.00 . A A .  81 ARG NE   1 1 
       12 26782 1 1  86 ARG NH1  N -30.537 -22.979  11.996 1.00 . A A .  81 ARG NH1  1 1 
       12 26783 1 1  86 ARG NH2  N -30.640 -25.201  11.588 1.00 . A A .  81 ARG NH2  1 1 
       12 26784 1 1  86 ARG O    O -23.083 -24.627  12.943 1.00 . A A .  81 ARG O    1 1 
       12 26785 1 1  87 VAL C    C -23.617 -26.555  10.778 1.00 . A A .  82 VAL C    1 1 
       12 26786 1 1  87 VAL CA   C -23.306 -27.226  12.129 1.00 . A A .  82 VAL CA   1 1 
       12 26787 1 1  87 VAL CB   C -23.567 -28.744  12.075 1.00 . A A .  82 VAL CB   1 1 
       12 26788 1 1  87 VAL CG1  C -23.029 -29.323  10.768 1.00 . A A .  82 VAL CG1  1 1 
       12 26789 1 1  87 VAL CG2  C -22.854 -29.416  13.260 1.00 . A A .  82 VAL CG2  1 1 
       12 26790 1 1  87 VAL H    H -24.852 -27.078  13.607 1.00 . A A .  82 VAL H    1 1 
       12 26791 1 1  87 VAL HA   H -22.265 -27.052  12.377 1.00 . A A .  82 VAL HA   1 1 
       12 26792 1 1  87 VAL HB   H -24.627 -28.935  12.141 1.00 . A A .  82 VAL HB   1 1 
       12 26793 1 1  87 VAL HG11 H -23.585 -28.914   9.936 1.00 . A A .  82 VAL HG11 1 1 
       12 26794 1 1  87 VAL HG12 H -23.135 -30.394  10.780 1.00 . A A .  82 VAL HG12 1 1 
       12 26795 1 1  87 VAL HG13 H -21.985 -29.067  10.664 1.00 . A A .  82 VAL HG13 1 1 
       12 26796 1 1  87 VAL HG21 H -21.860 -29.725  12.960 1.00 . A A .  82 VAL HG21 1 1 
       12 26797 1 1  87 VAL HG22 H -23.418 -30.284  13.581 1.00 . A A .  82 VAL HG22 1 1 
       12 26798 1 1  87 VAL HG23 H -22.783 -28.713  14.078 1.00 . A A .  82 VAL HG23 1 1 
       12 26799 1 1  87 VAL N    N -24.125 -26.605  13.147 1.00 . A A .  82 VAL N    1 1 
       12 26800 1 1  87 VAL O    O -22.757 -25.917  10.182 1.00 . A A .  82 VAL O    1 1 
       12 26801 1 1  88 GLY C    C -24.058 -26.003   8.055 1.00 . A A .  83 GLY C    1 1 
       12 26802 1 1  88 GLY CA   C -25.245 -26.340   8.952 1.00 . A A .  83 GLY CA   1 1 
       12 26803 1 1  88 GLY H    H -25.303 -27.558  10.730 1.00 . A A .  83 GLY H    1 1 
       12 26804 1 1  88 GLY HA2  H -25.847 -27.085   8.466 1.00 . A A .  83 GLY HA2  1 1 
       12 26805 1 1  88 GLY HA3  H -25.833 -25.454   9.101 1.00 . A A .  83 GLY HA3  1 1 
       12 26806 1 1  88 GLY N    N -24.798 -26.859  10.263 1.00 . A A .  83 GLY N    1 1 
       12 26807 1 1  88 GLY O    O -23.505 -24.877   8.088 1.00 . A A .  83 GLY O    1 1 
       12 26808 1 1  89 ARG C    C -22.640 -25.702   5.481 1.00 . A A .  84 ARG C    1 1 
       12 26809 1 1  89 ARG CA   C -22.468 -26.839   6.470 1.00 . A A .  84 ARG CA   1 1 
       12 26810 1 1  89 ARG CB   C -22.164 -28.161   5.764 1.00 . A A .  84 ARG CB   1 1 
       12 26811 1 1  89 ARG CD   C -21.457 -30.561   6.121 1.00 . A A .  84 ARG CD   1 1 
       12 26812 1 1  89 ARG CG   C -21.643 -29.192   6.798 1.00 . A A .  84 ARG CG   1 1 
       12 26813 1 1  89 ARG CZ   C -19.255 -31.120   5.128 1.00 . A A .  84 ARG CZ   1 1 
       12 26814 1 1  89 ARG H    H -24.094 -27.850   7.330 1.00 . A A .  84 ARG H    1 1 
       12 26815 1 1  89 ARG HA   H -21.635 -26.599   7.113 1.00 . A A .  84 ARG HA   1 1 
       12 26816 1 1  89 ARG HB2  H -23.059 -28.534   5.299 1.00 . A A .  84 ARG HB2  1 1 
       12 26817 1 1  89 ARG HB3  H -21.408 -27.998   5.017 1.00 . A A .  84 ARG HB3  1 1 
       12 26818 1 1  89 ARG HD2  H -21.149 -31.282   6.856 1.00 . A A .  84 ARG HD2  1 1 
       12 26819 1 1  89 ARG HD3  H -22.401 -30.878   5.702 1.00 . A A .  84 ARG HD3  1 1 
       12 26820 1 1  89 ARG HE   H -20.667 -29.983   4.216 1.00 . A A .  84 ARG HE   1 1 
       12 26821 1 1  89 ARG HG2  H -20.694 -28.853   7.195 1.00 . A A .  84 ARG HG2  1 1 
       12 26822 1 1  89 ARG HG3  H -22.355 -29.283   7.605 1.00 . A A .  84 ARG HG3  1 1 
       12 26823 1 1  89 ARG HH11 H -19.525 -31.764   7.016 1.00 . A A .  84 ARG HH11 1 1 
       12 26824 1 1  89 ARG HH12 H -18.014 -32.209   6.289 1.00 . A A .  84 ARG HH12 1 1 
       12 26825 1 1  89 ARG HH21 H -18.710 -30.582   3.273 1.00 . A A .  84 ARG HH21 1 1 
       12 26826 1 1  89 ARG HH22 H -17.537 -31.558   4.122 1.00 . A A .  84 ARG HH22 1 1 
       12 26827 1 1  89 ARG N    N -23.639 -26.979   7.293 1.00 . A A .  84 ARG N    1 1 
       12 26828 1 1  89 ARG NE   N -20.446 -30.493   5.048 1.00 . A A .  84 ARG NE   1 1 
       12 26829 1 1  89 ARG NH1  N -18.903 -31.746   6.230 1.00 . A A .  84 ARG NH1  1 1 
       12 26830 1 1  89 ARG NH2  N -18.441 -31.077   4.099 1.00 . A A .  84 ARG NH2  1 1 
       12 26831 1 1  89 ARG O    O -21.681 -25.025   5.166 1.00 . A A .  84 ARG O    1 1 
       12 26832 1 1  90 THR C    C -23.677 -23.029   4.727 1.00 . A A .  85 THR C    1 1 
       12 26833 1 1  90 THR CA   C -24.078 -24.371   4.079 1.00 . A A .  85 THR CA   1 1 
       12 26834 1 1  90 THR CB   C -25.544 -24.329   3.637 1.00 . A A .  85 THR CB   1 1 
       12 26835 1 1  90 THR CG2  C -25.700 -23.350   2.461 1.00 . A A .  85 THR CG2  1 1 
       12 26836 1 1  90 THR H    H -24.615 -26.018   5.314 1.00 . A A .  85 THR H    1 1 
       12 26837 1 1  90 THR HA   H -23.457 -24.531   3.208 1.00 . A A .  85 THR HA   1 1 
       12 26838 1 1  90 THR HB   H -26.160 -24.001   4.456 1.00 . A A .  85 THR HB   1 1 
       12 26839 1 1  90 THR HG1  H -26.614 -25.956   3.864 1.00 . A A .  85 THR HG1  1 1 
       12 26840 1 1  90 THR HG21 H -25.326 -22.372   2.749 1.00 . A A .  85 THR HG21 1 1 
       12 26841 1 1  90 THR HG22 H -26.745 -23.267   2.191 1.00 . A A .  85 THR HG22 1 1 
       12 26842 1 1  90 THR HG23 H -25.136 -23.711   1.615 1.00 . A A .  85 THR HG23 1 1 
       12 26843 1 1  90 THR N    N -23.854 -25.470   5.011 1.00 . A A .  85 THR N    1 1 
       12 26844 1 1  90 THR O    O -22.977 -22.229   4.114 1.00 . A A .  85 THR O    1 1 
       12 26845 1 1  90 THR OG1  O -25.942 -25.637   3.226 1.00 . A A .  85 THR OG1  1 1 
       12 26846 1 1  91 SER C    C -22.107 -21.463   6.747 1.00 . A A .  86 SER C    1 1 
       12 26847 1 1  91 SER CA   C -23.643 -21.581   6.683 1.00 . A A .  86 SER CA   1 1 
       12 26848 1 1  91 SER CB   C -24.269 -21.545   8.082 1.00 . A A .  86 SER CB   1 1 
       12 26849 1 1  91 SER H    H -24.546 -23.509   6.471 1.00 . A A .  86 SER H    1 1 
       12 26850 1 1  91 SER HA   H -24.019 -20.737   6.116 1.00 . A A .  86 SER HA   1 1 
       12 26851 1 1  91 SER HB2  H -23.535 -21.219   8.799 1.00 . A A .  86 SER HB2  1 1 
       12 26852 1 1  91 SER HB3  H -25.095 -20.847   8.077 1.00 . A A .  86 SER HB3  1 1 
       12 26853 1 1  91 SER HG   H -23.992 -23.508   8.318 1.00 . A A .  86 SER HG   1 1 
       12 26854 1 1  91 SER N    N -24.043 -22.816   5.987 1.00 . A A .  86 SER N    1 1 
       12 26855 1 1  91 SER O    O -21.548 -20.405   6.493 1.00 . A A .  86 SER O    1 1 
       12 26856 1 1  91 SER OG   O -24.738 -22.860   8.441 1.00 . A A .  86 SER OG   1 1 
       12 26857 1 1  92 ARG C    C -19.618 -22.420   5.264 1.00 . A A .  87 ARG C    1 1 
       12 26858 1 1  92 ARG CA   C -19.992 -22.696   6.740 1.00 . A A .  87 ARG CA   1 1 
       12 26859 1 1  92 ARG CB   C -19.488 -24.046   7.282 1.00 . A A .  87 ARG CB   1 1 
       12 26860 1 1  92 ARG CD   C -19.184 -25.291   9.494 1.00 . A A .  87 ARG CD   1 1 
       12 26861 1 1  92 ARG CG   C -19.588 -23.970   8.827 1.00 . A A .  87 ARG CG   1 1 
       12 26862 1 1  92 ARG CZ   C -19.920 -24.920  11.846 1.00 . A A .  87 ARG CZ   1 1 
       12 26863 1 1  92 ARG H    H -21.965 -23.430   7.017 1.00 . A A .  87 ARG H    1 1 
       12 26864 1 1  92 ARG HA   H -19.544 -21.902   7.333 1.00 . A A .  87 ARG HA   1 1 
       12 26865 1 1  92 ARG HB2  H -20.100 -24.853   6.897 1.00 . A A .  87 ARG HB2  1 1 
       12 26866 1 1  92 ARG HB3  H -18.456 -24.191   6.991 1.00 . A A .  87 ARG HB3  1 1 
       12 26867 1 1  92 ARG HD2  H -19.977 -26.011   9.374 1.00 . A A .  87 ARG HD2  1 1 
       12 26868 1 1  92 ARG HD3  H -18.286 -25.669   9.027 1.00 . A A .  87 ARG HD3  1 1 
       12 26869 1 1  92 ARG HE   H -17.988 -25.041  11.253 1.00 . A A .  87 ARG HE   1 1 
       12 26870 1 1  92 ARG HG2  H -18.939 -23.183   9.189 1.00 . A A .  87 ARG HG2  1 1 
       12 26871 1 1  92 ARG HG3  H -20.608 -23.739   9.101 1.00 . A A .  87 ARG HG3  1 1 
       12 26872 1 1  92 ARG HH11 H -21.439 -25.111  10.527 1.00 . A A .  87 ARG HH11 1 1 
       12 26873 1 1  92 ARG HH12 H -21.915 -24.813  12.191 1.00 . A A .  87 ARG HH12 1 1 
       12 26874 1 1  92 ARG HH21 H -18.650 -24.707  13.369 1.00 . A A .  87 ARG HH21 1 1 
       12 26875 1 1  92 ARG HH22 H -20.332 -24.638  13.784 1.00 . A A .  87 ARG HH22 1 1 
       12 26876 1 1  92 ARG N    N -21.450 -22.600   6.919 1.00 . A A .  87 ARG N    1 1 
       12 26877 1 1  92 ARG NE   N -18.932 -25.073  10.936 1.00 . A A .  87 ARG NE   1 1 
       12 26878 1 1  92 ARG NH1  N -21.176 -24.956  11.492 1.00 . A A .  87 ARG NH1  1 1 
       12 26879 1 1  92 ARG NH2  N -19.611 -24.739  13.088 1.00 . A A .  87 ARG NH2  1 1 
       12 26880 1 1  92 ARG O    O -18.750 -21.698   4.982 1.00 . A A .  87 ARG O    1 1 
       12 26881 1 1  93 GLY C    C -20.265 -20.789   2.956 1.00 . A A .  88 GLY C    1 1 
       12 26882 1 1  93 GLY CA   C -20.387 -22.341   3.005 1.00 . A A .  88 GLY CA   1 1 
       12 26883 1 1  93 GLY H    H -21.306 -23.063   4.909 1.00 . A A .  88 GLY H    1 1 
       12 26884 1 1  93 GLY HA2  H -19.515 -22.778   2.563 1.00 . A A .  88 GLY HA2  1 1 
       12 26885 1 1  93 GLY HA3  H -21.262 -22.645   2.454 1.00 . A A .  88 GLY HA3  1 1 
       12 26886 1 1  93 GLY N    N -20.503 -22.785   4.423 1.00 . A A .  88 GLY N    1 1 
       12 26887 1 1  93 GLY O    O -19.368 -20.225   2.374 1.00 . A A .  88 GLY O    1 1 
       12 26888 1 1  94 LEU C    C -19.828 -18.159   4.369 1.00 . A A .  89 LEU C    1 1 
       12 26889 1 1  94 LEU CA   C -21.147 -18.721   3.712 1.00 . A A .  89 LEU CA   1 1 
       12 26890 1 1  94 LEU CB   C -22.359 -18.198   4.463 1.00 . A A .  89 LEU CB   1 1 
       12 26891 1 1  94 LEU CD1  C -24.825 -17.864   4.326 1.00 . A A .  89 LEU CD1  1 1 
       12 26892 1 1  94 LEU CD2  C -23.512 -18.169   2.213 1.00 . A A .  89 LEU CD2  1 1 
       12 26893 1 1  94 LEU CG   C -23.632 -18.561   3.694 1.00 . A A .  89 LEU CG   1 1 
       12 26894 1 1  94 LEU H    H -21.668 -20.900   4.086 1.00 . A A .  89 LEU H    1 1 
       12 26895 1 1  94 LEU HA   H -21.185 -18.365   2.695 1.00 . A A .  89 LEU HA   1 1 
       12 26896 1 1  94 LEU HB2  H -22.391 -18.645   5.445 1.00 . A A .  89 LEU HB2  1 1 
       12 26897 1 1  94 LEU HB3  H -22.288 -17.126   4.556 1.00 . A A .  89 LEU HB3  1 1 
       12 26898 1 1  94 LEU HD11 H -25.511 -17.565   3.554 1.00 . A A .  89 LEU HD11 1 1 
       12 26899 1 1  94 LEU HD12 H -24.483 -16.989   4.864 1.00 . A A .  89 LEU HD12 1 1 
       12 26900 1 1  94 LEU HD13 H -25.323 -18.539   5.008 1.00 . A A .  89 LEU HD13 1 1 
       12 26901 1 1  94 LEU HD21 H -22.941 -17.253   2.105 1.00 . A A .  89 LEU HD21 1 1 
       12 26902 1 1  94 LEU HD22 H -24.496 -18.029   1.806 1.00 . A A .  89 LEU HD22 1 1 
       12 26903 1 1  94 LEU HD23 H -23.013 -18.970   1.677 1.00 . A A .  89 LEU HD23 1 1 
       12 26904 1 1  94 LEU HG   H -23.784 -19.636   3.765 1.00 . A A .  89 LEU HG   1 1 
       12 26905 1 1  94 LEU N    N -21.136 -20.200   3.671 1.00 . A A .  89 LEU N    1 1 
       12 26906 1 1  94 LEU O    O -19.086 -17.324   3.777 1.00 . A A .  89 LEU O    1 1 
       12 26907 1 1  95 ALA C    C -17.025 -18.821   5.563 1.00 . A A .  90 ALA C    1 1 
       12 26908 1 1  95 ALA CA   C -18.284 -18.310   6.255 1.00 . A A .  90 ALA CA   1 1 
       12 26909 1 1  95 ALA CB   C -18.315 -18.854   7.669 1.00 . A A .  90 ALA CB   1 1 
       12 26910 1 1  95 ALA H    H -20.199 -19.332   5.850 1.00 . A A .  90 ALA H    1 1 
       12 26911 1 1  95 ALA HA   H -18.248 -17.232   6.294 1.00 . A A .  90 ALA HA   1 1 
       12 26912 1 1  95 ALA HB1  H -19.181 -18.472   8.183 1.00 . A A .  90 ALA HB1  1 1 
       12 26913 1 1  95 ALA HB2  H -17.416 -18.550   8.191 1.00 . A A .  90 ALA HB2  1 1 
       12 26914 1 1  95 ALA HB3  H -18.362 -19.933   7.634 1.00 . A A .  90 ALA HB3  1 1 
       12 26915 1 1  95 ALA N    N -19.509 -18.722   5.517 1.00 . A A .  90 ALA N    1 1 
       12 26916 1 1  95 ALA O    O -16.052 -18.091   5.332 1.00 . A A .  90 ALA O    1 1 
       12 26917 1 1  96 ARG C    C -15.600 -20.249   3.366 1.00 . A A .  91 ARG C    1 1 
       12 26918 1 1  96 ARG CA   C -15.971 -20.824   4.718 1.00 . A A .  91 ARG CA   1 1 
       12 26919 1 1  96 ARG CB   C -16.344 -22.328   4.601 1.00 . A A .  91 ARG CB   1 1 
       12 26920 1 1  96 ARG CD   C -14.441 -23.534   5.683 1.00 . A A .  91 ARG CD   1 1 
       12 26921 1 1  96 ARG CG   C -15.099 -23.179   4.341 1.00 . A A .  91 ARG CG   1 1 
       12 26922 1 1  96 ARG CZ   C -15.227 -24.682   7.705 1.00 . A A .  91 ARG CZ   1 1 
       12 26923 1 1  96 ARG H    H -17.807 -20.593   5.676 1.00 . A A .  91 ARG H    1 1 
       12 26924 1 1  96 ARG HA   H -15.119 -20.732   5.378 1.00 . A A .  91 ARG HA   1 1 
       12 26925 1 1  96 ARG HB2  H -16.804 -22.651   5.527 1.00 . A A .  91 ARG HB2  1 1 
       12 26926 1 1  96 ARG HB3  H -17.045 -22.461   3.793 1.00 . A A .  91 ARG HB3  1 1 
       12 26927 1 1  96 ARG HD2  H -13.435 -23.900   5.512 1.00 . A A .  91 ARG HD2  1 1 
       12 26928 1 1  96 ARG HD3  H -14.393 -22.645   6.302 1.00 . A A .  91 ARG HD3  1 1 
       12 26929 1 1  96 ARG HE   H -15.743 -25.210   5.827 1.00 . A A .  91 ARG HE   1 1 
       12 26930 1 1  96 ARG HG2  H -15.381 -24.085   3.823 1.00 . A A .  91 ARG HG2  1 1 
       12 26931 1 1  96 ARG HG3  H -14.407 -22.626   3.741 1.00 . A A .  91 ARG HG3  1 1 
       12 26932 1 1  96 ARG HH11 H -14.008 -23.127   7.981 1.00 . A A .  91 ARG HH11 1 1 
       12 26933 1 1  96 ARG HH12 H -14.548 -23.901   9.424 1.00 . A A .  91 ARG HH12 1 1 
       12 26934 1 1  96 ARG HH21 H -16.431 -26.289   7.743 1.00 . A A .  91 ARG HH21 1 1 
       12 26935 1 1  96 ARG HH22 H -15.905 -25.718   9.293 1.00 . A A .  91 ARG HH22 1 1 
       12 26936 1 1  96 ARG N    N -17.072 -20.084   5.279 1.00 . A A .  91 ARG N    1 1 
       12 26937 1 1  96 ARG NE   N -15.224 -24.570   6.370 1.00 . A A .  91 ARG NE   1 1 
       12 26938 1 1  96 ARG NH1  N -14.538 -23.839   8.422 1.00 . A A .  91 ARG NH1  1 1 
       12 26939 1 1  96 ARG NH2  N -15.909 -25.634   8.288 1.00 . A A .  91 ARG NH2  1 1 
       12 26940 1 1  96 ARG O    O -14.440 -20.172   3.043 1.00 . A A .  91 ARG O    1 1 
       12 26941 1 1  97 LEU C    C -15.376 -18.125   1.392 1.00 . A A .  92 LEU C    1 1 
       12 26942 1 1  97 LEU CA   C -16.246 -19.330   1.236 1.00 . A A .  92 LEU CA   1 1 
       12 26943 1 1  97 LEU CB   C -17.520 -18.901   0.483 1.00 . A A .  92 LEU CB   1 1 
       12 26944 1 1  97 LEU CD1  C -19.681 -19.682  -0.422 1.00 . A A .  92 LEU CD1  1 1 
       12 26945 1 1  97 LEU CD2  C -17.599 -20.632  -1.328 1.00 . A A .  92 LEU CD2  1 1 
       12 26946 1 1  97 LEU CG   C -18.278 -20.114  -0.061 1.00 . A A .  92 LEU CG   1 1 
       12 26947 1 1  97 LEU H    H -17.544 -19.920   2.832 1.00 . A A .  92 LEU H    1 1 
       12 26948 1 1  97 LEU HA   H -15.735 -20.083   0.671 1.00 . A A .  92 LEU HA   1 1 
       12 26949 1 1  97 LEU HB2  H -18.165 -18.355   1.156 1.00 . A A .  92 LEU HB2  1 1 
       12 26950 1 1  97 LEU HB3  H -17.250 -18.255  -0.344 1.00 . A A .  92 LEU HB3  1 1 
       12 26951 1 1  97 LEU HD11 H -20.295 -20.552  -0.548 1.00 . A A .  92 LEU HD11 1 1 
       12 26952 1 1  97 LEU HD12 H -19.664 -19.111  -1.336 1.00 . A A .  92 LEU HD12 1 1 
       12 26953 1 1  97 LEU HD13 H -20.076 -19.075   0.379 1.00 . A A .  92 LEU HD13 1 1 
       12 26954 1 1  97 LEU HD21 H -16.540 -20.438  -1.279 1.00 . A A .  92 LEU HD21 1 1 
       12 26955 1 1  97 LEU HD22 H -18.019 -20.128  -2.189 1.00 . A A .  92 LEU HD22 1 1 
       12 26956 1 1  97 LEU HD23 H -17.773 -21.700  -1.410 1.00 . A A .  92 LEU HD23 1 1 
       12 26957 1 1  97 LEU HG   H -18.315 -20.893   0.679 1.00 . A A .  92 LEU HG   1 1 
       12 26958 1 1  97 LEU N    N -16.587 -19.841   2.558 1.00 . A A .  92 LEU N    1 1 
       12 26959 1 1  97 LEU O    O -14.347 -17.991   0.706 1.00 . A A .  92 LEU O    1 1 
       12 26960 1 1  98 GLN C    C -13.556 -16.458   3.023 1.00 . A A .  93 GLN C    1 1 
       12 26961 1 1  98 GLN CA   C -14.955 -16.058   2.528 1.00 . A A .  93 GLN CA   1 1 
       12 26962 1 1  98 GLN CB   C -15.670 -15.230   3.599 1.00 . A A .  93 GLN CB   1 1 
       12 26963 1 1  98 GLN CD   C -17.885 -14.147   4.133 1.00 . A A .  93 GLN CD   1 1 
       12 26964 1 1  98 GLN CG   C -17.040 -14.803   3.048 1.00 . A A .  93 GLN CG   1 1 
       12 26965 1 1  98 GLN H    H -16.560 -17.432   2.867 1.00 . A A .  93 GLN H    1 1 
       12 26966 1 1  98 GLN HA   H -14.885 -15.496   1.612 1.00 . A A .  93 GLN HA   1 1 
       12 26967 1 1  98 GLN HB2  H -15.799 -15.823   4.498 1.00 . A A .  93 GLN HB2  1 1 
       12 26968 1 1  98 GLN HB3  H -15.084 -14.352   3.822 1.00 . A A .  93 GLN HB3  1 1 
       12 26969 1 1  98 GLN HE21 H -19.480 -15.265   3.731 1.00 . A A .  93 GLN HE21 1 1 
       12 26970 1 1  98 GLN HE22 H -19.677 -14.146   5.006 1.00 . A A .  93 GLN HE22 1 1 
       12 26971 1 1  98 GLN HG2  H -16.893 -14.100   2.244 1.00 . A A .  93 GLN HG2  1 1 
       12 26972 1 1  98 GLN HG3  H -17.560 -15.670   2.671 1.00 . A A .  93 GLN HG3  1 1 
       12 26973 1 1  98 GLN N    N -15.744 -17.263   2.323 1.00 . A A .  93 GLN N    1 1 
       12 26974 1 1  98 GLN NE2  N -19.114 -14.547   4.304 1.00 . A A .  93 GLN NE2  1 1 
       12 26975 1 1  98 GLN O    O -12.506 -15.947   2.560 1.00 . A A .  93 GLN O    1 1 
       12 26976 1 1  98 GLN OE1  O -17.409 -13.264   4.855 1.00 . A A .  93 GLN OE1  1 1 
       12 26977 1 1  99 LEU C    C -11.410 -18.445   3.712 1.00 . A A .  94 LEU C    1 1 
       12 26978 1 1  99 LEU CA   C -12.329 -17.731   4.663 1.00 . A A .  94 LEU CA   1 1 
       12 26979 1 1  99 LEU CB   C -12.742 -18.654   5.797 1.00 . A A .  94 LEU CB   1 1 
       12 26980 1 1  99 LEU CD1  C -14.177 -18.765   7.840 1.00 . A A .  94 LEU CD1  1 1 
       12 26981 1 1  99 LEU CD2  C -12.576 -16.844   7.498 1.00 . A A .  94 LEU CD2  1 1 
       12 26982 1 1  99 LEU CG   C -13.528 -17.832   6.816 1.00 . A A .  94 LEU CG   1 1 
       12 26983 1 1  99 LEU H    H -14.377 -17.520   4.500 1.00 . A A .  94 LEU H    1 1 
       12 26984 1 1  99 LEU HA   H -11.835 -16.872   5.073 1.00 . A A .  94 LEU HA   1 1 
       12 26985 1 1  99 LEU HB2  H -13.363 -19.457   5.412 1.00 . A A .  94 LEU HB2  1 1 
       12 26986 1 1  99 LEU HB3  H -11.864 -19.065   6.265 1.00 . A A .  94 LEU HB3  1 1 
       12 26987 1 1  99 LEU HD11 H -14.770 -19.507   7.320 1.00 . A A .  94 LEU HD11 1 1 
       12 26988 1 1  99 LEU HD12 H -14.822 -18.196   8.485 1.00 . A A .  94 LEU HD12 1 1 
       12 26989 1 1  99 LEU HD13 H -13.418 -19.261   8.422 1.00 . A A .  94 LEU HD13 1 1 
       12 26990 1 1  99 LEU HD21 H -13.003 -16.511   8.414 1.00 . A A .  94 LEU HD21 1 1 
       12 26991 1 1  99 LEU HD22 H -12.423 -15.995   6.853 1.00 . A A .  94 LEU HD22 1 1 
       12 26992 1 1  99 LEU HD23 H -11.627 -17.321   7.687 1.00 . A A .  94 LEU HD23 1 1 
       12 26993 1 1  99 LEU HG   H -14.306 -17.281   6.306 1.00 . A A .  94 LEU HG   1 1 
       12 26994 1 1  99 LEU N    N -13.554 -17.330   4.003 1.00 . A A .  94 LEU N    1 1 
       12 26995 1 1  99 LEU O    O -10.187 -18.298   3.760 1.00 . A A .  94 LEU O    1 1 
       12 26996 1 1 100 LEU C    C -10.455 -19.304   1.085 1.00 . A A .  95 LEU C    1 1 
       12 26997 1 1 100 LEU CA   C -11.232 -20.122   2.051 1.00 . A A .  95 LEU CA   1 1 
       12 26998 1 1 100 LEU CB   C -12.087 -21.150   1.338 1.00 . A A .  95 LEU CB   1 1 
       12 26999 1 1 100 LEU CD1  C -13.436 -23.214   1.696 1.00 . A A .  95 LEU CD1  1 1 
       12 27000 1 1 100 LEU CD2  C -11.123 -23.119   2.600 1.00 . A A .  95 LEU CD2  1 1 
       12 27001 1 1 100 LEU CG   C -12.399 -22.294   2.316 1.00 . A A .  95 LEU CG   1 1 
       12 27002 1 1 100 LEU H    H -12.958 -19.437   3.047 1.00 . A A .  95 LEU H    1 1 
       12 27003 1 1 100 LEU HA   H -10.519 -20.652   2.668 1.00 . A A .  95 LEU HA   1 1 
       12 27004 1 1 100 LEU HB2  H -13.005 -20.689   0.997 1.00 . A A .  95 LEU HB2  1 1 
       12 27005 1 1 100 LEU HB3  H -11.543 -21.541   0.496 1.00 . A A .  95 LEU HB3  1 1 
       12 27006 1 1 100 LEU HD11 H -13.138 -23.465   0.692 1.00 . A A .  95 LEU HD11 1 1 
       12 27007 1 1 100 LEU HD12 H -14.386 -22.713   1.676 1.00 . A A .  95 LEU HD12 1 1 
       12 27008 1 1 100 LEU HD13 H -13.512 -24.116   2.284 1.00 . A A .  95 LEU HD13 1 1 
       12 27009 1 1 100 LEU HD21 H -11.384 -24.006   3.154 1.00 . A A .  95 LEU HD21 1 1 
       12 27010 1 1 100 LEU HD22 H -10.421 -22.532   3.176 1.00 . A A .  95 LEU HD22 1 1 
       12 27011 1 1 100 LEU HD23 H -10.665 -23.408   1.667 1.00 . A A .  95 LEU HD23 1 1 
       12 27012 1 1 100 LEU HG   H -12.780 -21.884   3.238 1.00 . A A .  95 LEU HG   1 1 
       12 27013 1 1 100 LEU N    N -11.996 -19.282   2.917 1.00 . A A .  95 LEU N    1 1 
       12 27014 1 1 100 LEU O    O  -9.278 -19.617   0.842 1.00 . A A .  95 LEU O    1 1 
       12 27015 1 1 101 GLU C    C  -9.078 -16.733   0.494 1.00 . A A .  96 GLU C    1 1 
       12 27016 1 1 101 GLU CA   C -10.198 -17.366  -0.293 1.00 . A A .  96 GLU CA   1 1 
       12 27017 1 1 101 GLU CB   C -11.005 -16.161  -0.805 1.00 . A A .  96 GLU CB   1 1 
       12 27018 1 1 101 GLU CD   C -12.826 -15.244  -2.155 1.00 . A A .  96 GLU CD   1 1 
       12 27019 1 1 101 GLU CG   C -12.120 -16.537  -1.753 1.00 . A A .  96 GLU CG   1 1 
       12 27020 1 1 101 GLU H    H -11.886 -17.789   0.747 1.00 . A A .  96 GLU H    1 1 
       12 27021 1 1 101 GLU HA   H  -9.812 -17.914  -1.130 1.00 . A A .  96 GLU HA   1 1 
       12 27022 1 1 101 GLU HB2  H -11.438 -15.648   0.035 1.00 . A A .  96 GLU HB2  1 1 
       12 27023 1 1 101 GLU HB3  H -10.330 -15.482  -1.316 1.00 . A A .  96 GLU HB3  1 1 
       12 27024 1 1 101 GLU HG2  H -11.716 -17.034  -2.630 1.00 . A A .  96 GLU HG2  1 1 
       12 27025 1 1 101 GLU HG3  H -12.816 -17.186  -1.253 1.00 . A A .  96 GLU HG3  1 1 
       12 27026 1 1 101 GLU N    N -10.999 -18.207   0.551 1.00 . A A .  96 GLU N    1 1 
       12 27027 1 1 101 GLU O    O  -7.981 -16.576  -0.026 1.00 . A A .  96 GLU O    1 1 
       12 27028 1 1 101 GLU OE1  O -12.204 -14.434  -2.819 1.00 . A A .  96 GLU OE1  1 1 
       12 27029 1 1 101 GLU OE2  O -13.961 -15.066  -1.798 1.00 . A A .  96 GLU OE2  1 1 
       12 27030 1 1 102 THR C    C  -7.080 -16.908   2.653 1.00 . A A .  97 THR C    1 1 
       12 27031 1 1 102 THR CA   C  -8.198 -15.859   2.517 1.00 . A A .  97 THR CA   1 1 
       12 27032 1 1 102 THR CB   C  -8.685 -15.417   3.914 1.00 . A A .  97 THR CB   1 1 
       12 27033 1 1 102 THR CG2  C  -7.628 -14.535   4.580 1.00 . A A .  97 THR CG2  1 1 
       12 27034 1 1 102 THR H    H  -9.820 -17.117   2.320 1.00 . A A .  97 THR H    1 1 
       12 27035 1 1 102 THR HA   H  -7.827 -15.003   1.979 1.00 . A A .  97 THR HA   1 1 
       12 27036 1 1 102 THR HB   H  -8.864 -16.288   4.535 1.00 . A A .  97 THR HB   1 1 
       12 27037 1 1 102 THR HG1  H -10.121 -14.633   2.834 1.00 . A A .  97 THR HG1  1 1 
       12 27038 1 1 102 THR HG21 H  -7.903 -14.352   5.612 1.00 . A A .  97 THR HG21 1 1 
       12 27039 1 1 102 THR HG22 H  -7.566 -13.596   4.053 1.00 . A A .  97 THR HG22 1 1 
       12 27040 1 1 102 THR HG23 H  -6.667 -15.030   4.549 1.00 . A A .  97 THR HG23 1 1 
       12 27041 1 1 102 THR N    N  -9.304 -16.444   1.791 1.00 . A A .  97 THR N    1 1 
       12 27042 1 1 102 THR O    O  -5.892 -16.618   2.517 1.00 . A A .  97 THR O    1 1 
       12 27043 1 1 102 THR OG1  O  -9.892 -14.665   3.775 1.00 . A A .  97 THR OG1  1 1 
       12 27044 1 1 103 TYR C    C  -5.779 -19.632   2.219 1.00 . A A .  98 TYR C    1 1 
       12 27045 1 1 103 TYR CA   C  -6.612 -19.185   3.401 1.00 . A A .  98 TYR CA   1 1 
       12 27046 1 1 103 TYR CB   C  -7.459 -20.329   3.957 1.00 . A A .  98 TYR CB   1 1 
       12 27047 1 1 103 TYR CD1  C  -5.671 -21.473   5.320 1.00 . A A .  98 TYR CD1  1 1 
       12 27048 1 1 103 TYR CD2  C  -6.819 -22.745   3.586 1.00 . A A .  98 TYR CD2  1 1 
       12 27049 1 1 103 TYR CE1  C  -4.921 -22.607   5.663 1.00 . A A .  98 TYR CE1  1 1 
       12 27050 1 1 103 TYR CE2  C  -6.075 -23.884   3.934 1.00 . A A .  98 TYR CE2  1 1 
       12 27051 1 1 103 TYR CG   C  -6.621 -21.542   4.285 1.00 . A A .  98 TYR CG   1 1 
       12 27052 1 1 103 TYR CZ   C  -5.122 -23.815   4.974 1.00 . A A .  98 TYR CZ   1 1 
       12 27053 1 1 103 TYR H    H  -8.472 -18.217   3.211 1.00 . A A .  98 TYR H    1 1 
       12 27054 1 1 103 TYR HA   H  -5.952 -18.846   4.179 1.00 . A A .  98 TYR HA   1 1 
       12 27055 1 1 103 TYR HB2  H  -7.958 -19.997   4.854 1.00 . A A .  98 TYR HB2  1 1 
       12 27056 1 1 103 TYR HB3  H  -8.206 -20.604   3.222 1.00 . A A .  98 TYR HB3  1 1 
       12 27057 1 1 103 TYR HD1  H  -5.515 -20.545   5.845 1.00 . A A .  98 TYR HD1  1 1 
       12 27058 1 1 103 TYR HD2  H  -7.549 -22.796   2.790 1.00 . A A .  98 TYR HD2  1 1 
       12 27059 1 1 103 TYR HE1  H  -4.193 -22.552   6.462 1.00 . A A .  98 TYR HE1  1 1 
       12 27060 1 1 103 TYR HE2  H  -6.229 -24.809   3.398 1.00 . A A .  98 TYR HE2  1 1 
       12 27061 1 1 103 TYR HH   H  -3.580 -24.926   4.774 1.00 . A A .  98 TYR HH   1 1 
       12 27062 1 1 103 TYR N    N  -7.509 -18.096   3.053 1.00 . A A .  98 TYR N    1 1 
       12 27063 1 1 103 TYR O    O  -4.567 -19.756   2.317 1.00 . A A .  98 TYR O    1 1 
       12 27064 1 1 103 TYR OH   O  -4.384 -24.933   5.314 1.00 . A A .  98 TYR OH   1 1 
       12 27065 1 1 104 SER C    C  -4.666 -19.244  -0.457 1.00 . A A .  99 SER C    1 1 
       12 27066 1 1 104 SER CA   C  -5.727 -20.274  -0.093 1.00 . A A .  99 SER CA   1 1 
       12 27067 1 1 104 SER CB   C  -6.720 -20.435  -1.235 1.00 . A A .  99 SER CB   1 1 
       12 27068 1 1 104 SER H    H  -7.401 -19.690   1.066 1.00 . A A .  99 SER H    1 1 
       12 27069 1 1 104 SER HA   H  -5.251 -21.227   0.105 1.00 . A A .  99 SER HA   1 1 
       12 27070 1 1 104 SER HB2  H  -7.111 -19.472  -1.515 1.00 . A A .  99 SER HB2  1 1 
       12 27071 1 1 104 SER HB3  H  -6.215 -20.876  -2.085 1.00 . A A .  99 SER HB3  1 1 
       12 27072 1 1 104 SER HG   H  -8.477 -20.715  -0.403 1.00 . A A .  99 SER HG   1 1 
       12 27073 1 1 104 SER N    N  -6.429 -19.834   1.097 1.00 . A A .  99 SER N    1 1 
       12 27074 1 1 104 SER O    O  -3.494 -19.581  -0.707 1.00 . A A .  99 SER O    1 1 
       12 27075 1 1 104 SER OG   O  -7.794 -21.277  -0.809 1.00 . A A .  99 SER OG   1 1 
       12 27076 1 1 105 ARG C    C  -2.964 -17.034   0.366 1.00 . A A . 100 ARG C    1 1 
       12 27077 1 1 105 ARG CA   C  -4.111 -16.913  -0.622 1.00 . A A . 100 ARG CA   1 1 
       12 27078 1 1 105 ARG CB   C  -4.834 -15.589  -0.432 1.00 . A A . 100 ARG CB   1 1 
       12 27079 1 1 105 ARG CD   C  -6.671 -14.182  -1.305 1.00 . A A . 100 ARG CD   1 1 
       12 27080 1 1 105 ARG CG   C  -5.860 -15.440  -1.544 1.00 . A A . 100 ARG CG   1 1 
       12 27081 1 1 105 ARG CZ   C  -8.740 -13.246  -2.136 1.00 . A A . 100 ARG CZ   1 1 
       12 27082 1 1 105 ARG H    H  -5.965 -17.775  -0.066 1.00 . A A . 100 ARG H    1 1 
       12 27083 1 1 105 ARG HA   H  -3.736 -16.988  -1.636 1.00 . A A . 100 ARG HA   1 1 
       12 27084 1 1 105 ARG HB2  H  -5.331 -15.574   0.529 1.00 . A A . 100 ARG HB2  1 1 
       12 27085 1 1 105 ARG HB3  H  -4.126 -14.771  -0.489 1.00 . A A . 100 ARG HB3  1 1 
       12 27086 1 1 105 ARG HD2  H  -7.141 -14.239  -0.333 1.00 . A A . 100 ARG HD2  1 1 
       12 27087 1 1 105 ARG HD3  H  -6.017 -13.325  -1.338 1.00 . A A . 100 ARG HD3  1 1 
       12 27088 1 1 105 ARG HE   H  -7.632 -14.601  -3.170 1.00 . A A . 100 ARG HE   1 1 
       12 27089 1 1 105 ARG HG2  H  -5.352 -15.369  -2.495 1.00 . A A . 100 ARG HG2  1 1 
       12 27090 1 1 105 ARG HG3  H  -6.514 -16.295  -1.549 1.00 . A A . 100 ARG HG3  1 1 
       12 27091 1 1 105 ARG HH11 H  -8.032 -12.487  -0.415 1.00 . A A . 100 ARG HH11 1 1 
       12 27092 1 1 105 ARG HH12 H  -9.568 -11.871  -0.931 1.00 . A A . 100 ARG HH12 1 1 
       12 27093 1 1 105 ARG HH21 H  -9.655 -13.780  -3.814 1.00 . A A . 100 ARG HH21 1 1 
       12 27094 1 1 105 ARG HH22 H -10.500 -12.623  -2.854 1.00 . A A . 100 ARG HH22 1 1 
       12 27095 1 1 105 ARG N    N  -5.041 -17.987  -0.353 1.00 . A A . 100 ARG N    1 1 
       12 27096 1 1 105 ARG NE   N  -7.696 -14.050  -2.327 1.00 . A A . 100 ARG NE   1 1 
       12 27097 1 1 105 ARG NH1  N  -8.784 -12.474  -1.081 1.00 . A A . 100 ARG NH1  1 1 
       12 27098 1 1 105 ARG NH2  N  -9.700 -13.209  -3.007 1.00 . A A . 100 ARG NH2  1 1 
       12 27099 1 1 105 ARG O    O  -1.799 -16.890  -0.004 1.00 . A A . 100 ARG O    1 1 
       12 27100 1 1 106 ARG C    C  -1.378 -18.679   2.411 1.00 . A A . 101 ARG C    1 1 
       12 27101 1 1 106 ARG CA   C  -2.310 -17.501   2.656 1.00 . A A . 101 ARG CA   1 1 
       12 27102 1 1 106 ARG CB   C  -2.958 -17.638   4.034 1.00 . A A . 101 ARG CB   1 1 
       12 27103 1 1 106 ARG CD   C  -4.207 -16.452   5.823 1.00 . A A . 101 ARG CD   1 1 
       12 27104 1 1 106 ARG CG   C  -3.552 -16.293   4.457 1.00 . A A . 101 ARG CG   1 1 
       12 27105 1 1 106 ARG CZ   C  -2.471 -15.843   7.446 1.00 . A A . 101 ARG CZ   1 1 
       12 27106 1 1 106 ARG H    H  -4.239 -17.339   1.910 1.00 . A A . 101 ARG H    1 1 
       12 27107 1 1 106 ARG HA   H  -1.705 -16.610   2.674 1.00 . A A . 101 ARG HA   1 1 
       12 27108 1 1 106 ARG HB2  H  -3.735 -18.387   3.999 1.00 . A A . 101 ARG HB2  1 1 
       12 27109 1 1 106 ARG HB3  H  -2.212 -17.933   4.747 1.00 . A A . 101 ARG HB3  1 1 
       12 27110 1 1 106 ARG HD2  H  -4.699 -15.531   6.110 1.00 . A A . 101 ARG HD2  1 1 
       12 27111 1 1 106 ARG HD3  H  -4.938 -17.248   5.781 1.00 . A A . 101 ARG HD3  1 1 
       12 27112 1 1 106 ARG HE   H  -2.970 -17.743   6.972 1.00 . A A . 101 ARG HE   1 1 
       12 27113 1 1 106 ARG HG2  H  -2.763 -15.550   4.513 1.00 . A A . 101 ARG HG2  1 1 
       12 27114 1 1 106 ARG HG3  H  -4.284 -15.979   3.741 1.00 . A A . 101 ARG HG3  1 1 
       12 27115 1 1 106 ARG HH11 H  -3.440 -14.309   6.569 1.00 . A A . 101 ARG HH11 1 1 
       12 27116 1 1 106 ARG HH12 H  -2.211 -13.870   7.708 1.00 . A A . 101 ARG HH12 1 1 
       12 27117 1 1 106 ARG HH21 H  -1.318 -17.146   8.443 1.00 . A A . 101 ARG HH21 1 1 
       12 27118 1 1 106 ARG HH22 H  -0.992 -15.471   8.751 1.00 . A A . 101 ARG HH22 1 1 
       12 27119 1 1 106 ARG N    N  -3.299 -17.327   1.617 1.00 . A A . 101 ARG N    1 1 
       12 27120 1 1 106 ARG NE   N  -3.168 -16.795   6.800 1.00 . A A . 101 ARG NE   1 1 
       12 27121 1 1 106 ARG NH1  N  -2.725 -14.578   7.225 1.00 . A A . 101 ARG NH1  1 1 
       12 27122 1 1 106 ARG NH2  N  -1.527 -16.182   8.279 1.00 . A A . 101 ARG NH2  1 1 
       12 27123 1 1 106 ARG O    O  -0.246 -18.596   2.720 1.00 . A A . 101 ARG O    1 1 
       12 27124 1 1 107 LEU C    C   0.094 -20.330   0.496 1.00 . A A . 102 LEU C    1 1 
       12 27125 1 1 107 LEU CA   C  -0.899 -20.793   1.535 1.00 . A A . 102 LEU CA   1 1 
       12 27126 1 1 107 LEU CB   C  -1.611 -22.081   1.087 1.00 . A A . 102 LEU CB   1 1 
       12 27127 1 1 107 LEU CD1  C  -3.032 -23.988   1.876 1.00 . A A . 102 LEU CD1  1 1 
       12 27128 1 1 107 LEU CD2  C  -1.642 -22.727   3.513 1.00 . A A . 102 LEU CD2  1 1 
       12 27129 1 1 107 LEU CG   C  -2.477 -22.614   2.241 1.00 . A A . 102 LEU CG   1 1 
       12 27130 1 1 107 LEU H    H  -2.563 -19.636   1.259 1.00 . A A . 102 LEU H    1 1 
       12 27131 1 1 107 LEU HA   H  -0.349 -21.002   2.443 1.00 . A A . 102 LEU HA   1 1 
       12 27132 1 1 107 LEU HB2  H  -2.237 -21.867   0.232 1.00 . A A . 102 LEU HB2  1 1 
       12 27133 1 1 107 LEU HB3  H  -0.875 -22.829   0.817 1.00 . A A . 102 LEU HB3  1 1 
       12 27134 1 1 107 LEU HD11 H  -2.348 -24.755   2.238 1.00 . A A . 102 LEU HD11 1 1 
       12 27135 1 1 107 LEU HD12 H  -3.136 -24.069   0.800 1.00 . A A . 102 LEU HD12 1 1 
       12 27136 1 1 107 LEU HD13 H  -3.993 -24.116   2.341 1.00 . A A . 102 LEU HD13 1 1 
       12 27137 1 1 107 LEU HD21 H  -1.838 -21.870   4.143 1.00 . A A . 102 LEU HD21 1 1 
       12 27138 1 1 107 LEU HD22 H  -0.594 -22.757   3.258 1.00 . A A . 102 LEU HD22 1 1 
       12 27139 1 1 107 LEU HD23 H  -1.906 -23.626   4.040 1.00 . A A . 102 LEU HD23 1 1 
       12 27140 1 1 107 LEU HG   H  -3.309 -21.932   2.411 1.00 . A A . 102 LEU HG   1 1 
       12 27141 1 1 107 LEU N    N  -1.817 -19.731   1.815 1.00 . A A . 102 LEU N    1 1 
       12 27142 1 1 107 LEU O    O   1.295 -20.562   0.636 1.00 . A A . 102 LEU O    1 1 
       12 27143 1 1 108 LEU C    C   1.295 -17.588  -0.447 1.00 . A A . 103 LEU C    1 1 
       12 27144 1 1 108 LEU CA   C   0.554 -18.718  -1.232 1.00 . A A . 103 LEU CA   1 1 
       12 27145 1 1 108 LEU CB   C  -0.231 -18.071  -2.381 1.00 . A A . 103 LEU CB   1 1 
       12 27146 1 1 108 LEU CD1  C  -1.876 -18.518  -4.231 1.00 . A A . 103 LEU CD1  1 1 
       12 27147 1 1 108 LEU CD2  C  -0.178 -20.218  -3.633 1.00 . A A . 103 LEU CD2  1 1 
       12 27148 1 1 108 LEU CG   C  -1.074 -19.134  -3.091 1.00 . A A . 103 LEU CG   1 1 
       12 27149 1 1 108 LEU H    H  -1.124 -18.886  -0.081 1.00 . A A . 103 LEU H    1 1 
       12 27150 1 1 108 LEU HA   H   1.264 -19.408  -1.632 1.00 . A A . 103 LEU HA   1 1 
       12 27151 1 1 108 LEU HB2  H  -0.875 -17.301  -1.990 1.00 . A A . 103 LEU HB2  1 1 
       12 27152 1 1 108 LEU HB3  H   0.461 -17.639  -3.082 1.00 . A A . 103 LEU HB3  1 1 
       12 27153 1 1 108 LEU HD11 H  -2.220 -17.534  -3.945 1.00 . A A . 103 LEU HD11 1 1 
       12 27154 1 1 108 LEU HD12 H  -2.725 -19.147  -4.444 1.00 . A A . 103 LEU HD12 1 1 
       12 27155 1 1 108 LEU HD13 H  -1.253 -18.444  -5.115 1.00 . A A . 103 LEU HD13 1 1 
       12 27156 1 1 108 LEU HD21 H   0.057 -20.903  -2.830 1.00 . A A . 103 LEU HD21 1 1 
       12 27157 1 1 108 LEU HD22 H   0.728 -19.778  -4.019 1.00 . A A . 103 LEU HD22 1 1 
       12 27158 1 1 108 LEU HD23 H  -0.695 -20.749  -4.423 1.00 . A A . 103 LEU HD23 1 1 
       12 27159 1 1 108 LEU HG   H  -1.767 -19.570  -2.380 1.00 . A A . 103 LEU HG   1 1 
       12 27160 1 1 108 LEU N    N  -0.362 -19.423  -0.358 1.00 . A A . 103 LEU N    1 1 
       12 27161 1 1 108 LEU O    O   2.272 -17.022  -0.925 1.00 . A A . 103 LEU O    1 1 
       12 27162 1 1 109 ALA C    C   1.669 -16.436   2.941 1.00 . A A . 104 ALA C    1 1 
       12 27163 1 1 109 ALA CA   C   1.222 -16.061   1.520 1.00 . A A . 104 ALA CA   1 1 
       12 27164 1 1 109 ALA CB   C   0.139 -14.987   1.614 1.00 . A A . 104 ALA CB   1 1 
       12 27165 1 1 109 ALA H    H   0.137 -17.893   1.113 1.00 . A A . 104 ALA H    1 1 
       12 27166 1 1 109 ALA HA   H   2.064 -15.633   1.007 1.00 . A A . 104 ALA HA   1 1 
       12 27167 1 1 109 ALA HB1  H   0.598 -14.012   1.544 1.00 . A A . 104 ALA HB1  1 1 
       12 27168 1 1 109 ALA HB2  H  -0.377 -15.071   2.561 1.00 . A A . 104 ALA HB2  1 1 
       12 27169 1 1 109 ALA HB3  H  -0.566 -15.109   0.807 1.00 . A A . 104 ALA HB3  1 1 
       12 27170 1 1 109 ALA N    N   0.717 -17.218   0.714 1.00 . A A . 104 ALA N    1 1 
       12 27171 1 1 109 ALA O    O   2.006 -15.546   3.742 1.00 . A A . 104 ALA O    1 1 
       12 27172 1 1 110 THR C    C   3.397 -18.833   4.459 1.00 . A A . 105 THR C    1 1 
       12 27173 1 1 110 THR CA   C   2.070 -18.179   4.566 1.00 . A A . 105 THR CA   1 1 
       12 27174 1 1 110 THR CB   C   1.047 -19.182   5.131 1.00 . A A . 105 THR CB   1 1 
       12 27175 1 1 110 THR CG2  C   1.398 -19.533   6.580 1.00 . A A . 105 THR CG2  1 1 
       12 27176 1 1 110 THR H    H   1.632 -18.354   2.517 1.00 . A A . 105 THR H    1 1 
       12 27177 1 1 110 THR HA   H   2.143 -17.340   5.234 1.00 . A A . 105 THR HA   1 1 
       12 27178 1 1 110 THR HB   H   1.053 -20.086   4.537 1.00 . A A . 105 THR HB   1 1 
       12 27179 1 1 110 THR HG1  H  -0.395 -18.337   4.161 1.00 . A A . 105 THR HG1  1 1 
       12 27180 1 1 110 THR HG21 H   0.496 -19.749   7.129 1.00 . A A . 105 THR HG21 1 1 
       12 27181 1 1 110 THR HG22 H   1.909 -18.698   7.040 1.00 . A A . 105 THR HG22 1 1 
       12 27182 1 1 110 THR HG23 H   2.042 -20.401   6.592 1.00 . A A . 105 THR HG23 1 1 
       12 27183 1 1 110 THR N    N   1.672 -17.705   3.248 1.00 . A A . 105 THR N    1 1 
       12 27184 1 1 110 THR O    O   4.291 -18.622   5.296 1.00 . A A . 105 THR O    1 1 
       12 27185 1 1 110 THR OG1  O  -0.236 -18.600   5.088 1.00 . A A . 105 THR OG1  1 1 
       12 27186 1 1 111 ALA C    C   5.122 -19.995   1.550 1.00 . A A . 106 ALA C    1 1 
       12 27187 1 1 111 ALA CA   C   4.911 -19.985   3.037 1.00 . A A . 106 ALA CA   1 1 
       12 27188 1 1 111 ALA CB   C   5.042 -21.412   3.557 1.00 . A A . 106 ALA CB   1 1 
       12 27189 1 1 111 ALA H    H   2.978 -19.369   2.550 1.00 . A A . 106 ALA H    1 1 
       12 27190 1 1 111 ALA HA   H   5.655 -19.367   3.506 1.00 . A A . 106 ALA HA   1 1 
       12 27191 1 1 111 ALA HB1  H   5.853 -21.901   3.050 1.00 . A A . 106 ALA HB1  1 1 
       12 27192 1 1 111 ALA HB2  H   4.128 -21.947   3.367 1.00 . A A . 106 ALA HB2  1 1 
       12 27193 1 1 111 ALA HB3  H   5.236 -21.401   4.618 1.00 . A A . 106 ALA HB3  1 1 
       12 27194 1 1 111 ALA N    N   3.609 -19.476   3.321 1.00 . A A . 106 ALA N    1 1 
       12 27195 1 1 111 ALA O    O   4.357 -20.625   0.816 1.00 . A A . 106 ALA O    1 1 
       12 27196 1 1 112 GLU C    C   6.844 -21.102  -0.550 1.00 . A A . 107 GLU C    1 1 
       12 27197 1 1 112 GLU CA   C   6.687 -19.631  -0.245 1.00 . A A . 107 GLU CA   1 1 
       12 27198 1 1 112 GLU CB   C   8.055 -18.908  -0.414 1.00 . A A . 107 GLU CB   1 1 
       12 27199 1 1 112 GLU CD   C   8.937 -20.252  -2.377 1.00 . A A . 107 GLU CD   1 1 
       12 27200 1 1 112 GLU CG   C   8.529 -18.862  -1.882 1.00 . A A . 107 GLU CG   1 1 
       12 27201 1 1 112 GLU H    H   6.892 -19.138   1.802 1.00 . A A . 107 GLU H    1 1 
       12 27202 1 1 112 GLU HA   H   5.958 -19.191  -0.895 1.00 . A A . 107 GLU HA   1 1 
       12 27203 1 1 112 GLU HB2  H   7.959 -17.898  -0.053 1.00 . A A . 107 GLU HB2  1 1 
       12 27204 1 1 112 GLU HB3  H   8.797 -19.419   0.182 1.00 . A A . 107 GLU HB3  1 1 
       12 27205 1 1 112 GLU HG2  H   7.750 -18.465  -2.496 1.00 . A A . 107 GLU HG2  1 1 
       12 27206 1 1 112 GLU HG3  H   9.389 -18.206  -1.944 1.00 . A A . 107 GLU HG3  1 1 
       12 27207 1 1 112 GLU N    N   6.263 -19.496   1.137 1.00 . A A . 107 GLU N    1 1 
       12 27208 1 1 112 GLU O    O   6.570 -21.581  -1.660 1.00 . A A . 107 GLU O    1 1 
       12 27209 1 1 112 GLU OE1  O   9.654 -20.932  -1.671 1.00 . A A . 107 GLU OE1  1 1 
       12 27210 1 1 112 GLU OE2  O   8.551 -20.616  -3.462 1.00 . A A . 107 GLU OE2  1 1 
       12 27211 1 1 113 ARG C    C   6.831 -23.955  -0.016 1.00 . A A . 108 ARG C    1 1 
       12 27212 1 1 113 ARG CA   C   8.011 -23.022   0.114 1.00 . A A . 108 ARG CA   1 1 
       12 27213 1 1 113 ARG CB   C   8.976 -23.505   1.179 1.00 . A A . 108 ARG CB   1 1 
       12 27214 1 1 113 ARG CD   C  10.845 -24.302  -0.306 1.00 . A A . 108 ARG CD   1 1 
       12 27215 1 1 113 ARG CG   C   9.700 -24.747   0.664 1.00 . A A . 108 ARG CG   1 1 
       12 27216 1 1 113 ARG CZ   C   9.911 -24.004  -2.583 1.00 . A A . 108 ARG CZ   1 1 
       12 27217 1 1 113 ARG H    H   7.858 -21.118   1.077 1.00 . A A . 108 ARG H    1 1 
       12 27218 1 1 113 ARG HA   H   8.508 -23.002  -0.823 1.00 . A A . 108 ARG HA   1 1 
       12 27219 1 1 113 ARG HB2  H   9.694 -22.734   1.384 1.00 . A A . 108 ARG HB2  1 1 
       12 27220 1 1 113 ARG HB3  H   8.437 -23.746   2.076 1.00 . A A . 108 ARG HB3  1 1 
       12 27221 1 1 113 ARG HD2  H  11.563 -23.717   0.250 1.00 . A A . 108 ARG HD2  1 1 
       12 27222 1 1 113 ARG HD3  H  11.340 -25.177  -0.695 1.00 . A A . 108 ARG HD3  1 1 
       12 27223 1 1 113 ARG HE   H  10.282 -22.481  -1.313 1.00 . A A . 108 ARG HE   1 1 
       12 27224 1 1 113 ARG HG2  H  10.121 -25.289   1.509 1.00 . A A . 108 ARG HG2  1 1 
       12 27225 1 1 113 ARG HG3  H   9.007 -25.379   0.140 1.00 . A A . 108 ARG HG3  1 1 
       12 27226 1 1 113 ARG HH11 H  10.352 -25.880  -2.051 1.00 . A A . 108 ARG HH11 1 1 
       12 27227 1 1 113 ARG HH12 H   9.669 -25.688  -3.629 1.00 . A A . 108 ARG HH12 1 1 
       12 27228 1 1 113 ARG HH21 H   9.339 -22.216  -3.366 1.00 . A A . 108 ARG HH21 1 1 
       12 27229 1 1 113 ARG HH22 H   9.105 -23.608  -4.400 1.00 . A A . 108 ARG HH22 1 1 
       12 27230 1 1 113 ARG N    N   7.538 -21.717   0.376 1.00 . A A . 108 ARG N    1 1 
       12 27231 1 1 113 ARG NE   N  10.332 -23.474  -1.430 1.00 . A A . 108 ARG NE   1 1 
       12 27232 1 1 113 ARG NH1  N   9.979 -25.286  -2.768 1.00 . A A . 108 ARG NH1  1 1 
       12 27233 1 1 113 ARG NH2  N   9.409 -23.220  -3.520 1.00 . A A . 108 ARG NH2  1 1 
       12 27234 1 1 113 ARG O    O   6.774 -24.741  -0.964 1.00 . A A . 108 ARG O    1 1 
       12 27235 1 1 114 VAL C    C   3.905 -24.161  -0.593 1.00 . A A . 109 VAL C    1 1 
       12 27236 1 1 114 VAL CA   C   4.600 -24.587   0.676 1.00 . A A . 109 VAL CA   1 1 
       12 27237 1 1 114 VAL CB   C   3.665 -24.371   1.897 1.00 . A A . 109 VAL CB   1 1 
       12 27238 1 1 114 VAL CG1  C   2.254 -24.974   1.662 1.00 . A A . 109 VAL CG1  1 1 
       12 27239 1 1 114 VAL CG2  C   4.280 -25.056   3.128 1.00 . A A . 109 VAL CG2  1 1 
       12 27240 1 1 114 VAL H    H   5.874 -23.220   1.626 1.00 . A A . 109 VAL H    1 1 
       12 27241 1 1 114 VAL HA   H   4.860 -25.628   0.610 1.00 . A A . 109 VAL HA   1 1 
       12 27242 1 1 114 VAL HB   H   3.571 -23.313   2.086 1.00 . A A . 109 VAL HB   1 1 
       12 27243 1 1 114 VAL HG11 H   2.170 -25.354   0.656 1.00 . A A . 109 VAL HG11 1 1 
       12 27244 1 1 114 VAL HG12 H   1.487 -24.203   1.818 1.00 . A A . 109 VAL HG12 1 1 
       12 27245 1 1 114 VAL HG13 H   2.098 -25.786   2.368 1.00 . A A . 109 VAL HG13 1 1 
       12 27246 1 1 114 VAL HG21 H   5.357 -25.020   3.070 1.00 . A A . 109 VAL HG21 1 1 
       12 27247 1 1 114 VAL HG22 H   3.958 -26.099   3.165 1.00 . A A . 109 VAL HG22 1 1 
       12 27248 1 1 114 VAL HG23 H   3.947 -24.549   4.018 1.00 . A A . 109 VAL HG23 1 1 
       12 27249 1 1 114 VAL N    N   5.812 -23.803   0.846 1.00 . A A . 109 VAL N    1 1 
       12 27250 1 1 114 VAL O    O   3.294 -24.990  -1.266 1.00 . A A . 109 VAL O    1 1 
       12 27251 1 1 115 ALA C    C   3.162 -22.860  -3.218 1.00 . A A . 110 ALA C    1 1 
       12 27252 1 1 115 ALA CA   C   2.960 -22.284  -1.851 1.00 . A A . 110 ALA CA   1 1 
       12 27253 1 1 115 ALA CB   C   3.197 -20.787  -1.927 1.00 . A A . 110 ALA CB   1 1 
       12 27254 1 1 115 ALA H    H   3.949 -22.204  -0.080 1.00 . A A . 110 ALA H    1 1 
       12 27255 1 1 115 ALA HA   H   1.931 -22.430  -1.559 1.00 . A A . 110 ALA HA   1 1 
       12 27256 1 1 115 ALA HB1  H   2.897 -20.328  -0.999 1.00 . A A . 110 ALA HB1  1 1 
       12 27257 1 1 115 ALA HB2  H   2.622 -20.371  -2.739 1.00 . A A . 110 ALA HB2  1 1 
       12 27258 1 1 115 ALA HB3  H   4.244 -20.601  -2.098 1.00 . A A . 110 ALA HB3  1 1 
       12 27259 1 1 115 ALA N    N   3.826 -22.840  -0.812 1.00 . A A . 110 ALA N    1 1 
       12 27260 1 1 115 ALA O    O   2.256 -22.779  -4.027 1.00 . A A . 110 ALA O    1 1 
       12 27261 1 1 116 ARG C    C   4.473 -25.603  -4.808 1.00 . A A . 111 ARG C    1 1 
       12 27262 1 1 116 ARG CA   C   4.440 -24.055  -4.830 1.00 . A A . 111 ARG CA   1 1 
       12 27263 1 1 116 ARG CB   C   5.658 -23.441  -5.491 1.00 . A A . 111 ARG CB   1 1 
       12 27264 1 1 116 ARG CD   C   6.352 -21.157  -6.247 1.00 . A A . 111 ARG CD   1 1 
       12 27265 1 1 116 ARG CG   C   5.202 -22.148  -6.185 1.00 . A A . 111 ARG CG   1 1 
       12 27266 1 1 116 ARG CZ   C   5.702 -19.696  -4.399 1.00 . A A . 111 ARG CZ   1 1 
       12 27267 1 1 116 ARG H    H   4.981 -23.524  -2.791 1.00 . A A . 111 ARG H    1 1 
       12 27268 1 1 116 ARG HA   H   3.578 -23.767  -5.415 1.00 . A A . 111 ARG HA   1 1 
       12 27269 1 1 116 ARG HB2  H   6.410 -23.219  -4.747 1.00 . A A . 111 ARG HB2  1 1 
       12 27270 1 1 116 ARG HB3  H   6.057 -24.122  -6.228 1.00 . A A . 111 ARG HB3  1 1 
       12 27271 1 1 116 ARG HD2  H   7.248 -21.670  -6.567 1.00 . A A . 111 ARG HD2  1 1 
       12 27272 1 1 116 ARG HD3  H   6.115 -20.368  -6.942 1.00 . A A . 111 ARG HD3  1 1 
       12 27273 1 1 116 ARG HE   H   7.347 -20.910  -4.347 1.00 . A A . 111 ARG HE   1 1 
       12 27274 1 1 116 ARG HG2  H   4.871 -22.379  -7.185 1.00 . A A . 111 ARG HG2  1 1 
       12 27275 1 1 116 ARG HG3  H   4.383 -21.714  -5.631 1.00 . A A . 111 ARG HG3  1 1 
       12 27276 1 1 116 ARG HH11 H   4.606 -19.554  -6.083 1.00 . A A . 111 ARG HH11 1 1 
       12 27277 1 1 116 ARG HH12 H   4.077 -18.551  -4.772 1.00 . A A . 111 ARG HH12 1 1 
       12 27278 1 1 116 ARG HH21 H   6.602 -19.639  -2.612 1.00 . A A . 111 ARG HH21 1 1 
       12 27279 1 1 116 ARG HH22 H   5.212 -18.607  -2.788 1.00 . A A . 111 ARG HH22 1 1 
       12 27280 1 1 116 ARG N    N   4.296 -23.436  -3.503 1.00 . A A . 111 ARG N    1 1 
       12 27281 1 1 116 ARG NE   N   6.560 -20.596  -4.908 1.00 . A A . 111 ARG NE   1 1 
       12 27282 1 1 116 ARG NH1  N   4.716 -19.236  -5.140 1.00 . A A . 111 ARG NH1  1 1 
       12 27283 1 1 116 ARG NH2  N   5.846 -19.285  -3.174 1.00 . A A . 111 ARG NH2  1 1 
       12 27284 1 1 116 ARG O    O   4.234 -26.242  -5.842 1.00 . A A . 111 ARG O    1 1 
       12 27285 1 1 117 SER C    C   3.812 -28.400  -4.560 1.00 . A A . 112 SER C    1 1 
       12 27286 1 1 117 SER CA   C   4.804 -27.690  -3.617 1.00 . A A . 112 SER CA   1 1 
       12 27287 1 1 117 SER CB   C   4.591 -28.198  -2.194 1.00 . A A . 112 SER CB   1 1 
       12 27288 1 1 117 SER H    H   4.974 -25.696  -2.895 1.00 . A A . 112 SER H    1 1 
       12 27289 1 1 117 SER HA   H   5.813 -27.917  -3.922 1.00 . A A . 112 SER HA   1 1 
       12 27290 1 1 117 SER HB2  H   3.599 -28.609  -2.102 1.00 . A A . 112 SER HB2  1 1 
       12 27291 1 1 117 SER HB3  H   5.321 -28.974  -1.981 1.00 . A A . 112 SER HB3  1 1 
       12 27292 1 1 117 SER HG   H   3.993 -26.478  -1.407 1.00 . A A . 112 SER HG   1 1 
       12 27293 1 1 117 SER N    N   4.615 -26.217  -3.641 1.00 . A A . 112 SER N    1 1 
       12 27294 1 1 117 SER O    O   2.815 -27.835  -4.952 1.00 . A A . 112 SER O    1 1 
       12 27295 1 1 117 SER OG   O   4.742 -27.107  -1.269 1.00 . A A . 112 SER OG   1 1 
       12 27296 1 1 118 PRO C    C   1.968 -30.250  -6.046 1.00 . A A . 113 PRO C    1 1 
       12 27297 1 1 118 PRO CA   C   3.470 -30.178  -6.264 1.00 . A A . 113 PRO CA   1 1 
       12 27298 1 1 118 PRO CB   C   4.092 -31.576  -6.344 1.00 . A A . 113 PRO CB   1 1 
       12 27299 1 1 118 PRO CD   C   5.299 -30.393  -4.616 1.00 . A A . 113 PRO CD   1 1 
       12 27300 1 1 118 PRO CG   C   5.455 -31.422  -5.739 1.00 . A A . 113 PRO CG   1 1 
       12 27301 1 1 118 PRO HA   H   3.692 -29.637  -7.165 1.00 . A A . 113 PRO HA   1 1 
       12 27302 1 1 118 PRO HB2  H   3.498 -32.280  -5.777 1.00 . A A . 113 PRO HB2  1 1 
       12 27303 1 1 118 PRO HB3  H   4.176 -31.893  -7.376 1.00 . A A . 113 PRO HB3  1 1 
       12 27304 1 1 118 PRO HD2  H   5.053 -30.882  -3.684 1.00 . A A . 113 PRO HD2  1 1 
       12 27305 1 1 118 PRO HD3  H   6.195 -29.799  -4.516 1.00 . A A . 113 PRO HD3  1 1 
       12 27306 1 1 118 PRO HG2  H   5.795 -32.371  -5.336 1.00 . A A . 113 PRO HG2  1 1 
       12 27307 1 1 118 PRO HG3  H   6.155 -31.056  -6.474 1.00 . A A . 113 PRO HG3  1 1 
       12 27308 1 1 118 PRO N    N   4.179 -29.551  -5.082 1.00 . A A . 113 PRO N    1 1 
       12 27309 1 1 118 PRO O    O   1.174 -29.993  -6.963 1.00 . A A . 113 PRO O    1 1 
       12 27310 1 1 119 THR C    C  -0.343 -28.920  -4.728 1.00 . A A . 114 THR C    1 1 
       12 27311 1 1 119 THR CA   C   0.215 -30.337  -4.462 1.00 . A A . 114 THR CA   1 1 
       12 27312 1 1 119 THR CB   C   0.053 -30.731  -2.994 1.00 . A A . 114 THR CB   1 1 
       12 27313 1 1 119 THR CG2  C   0.130 -32.257  -2.873 1.00 . A A . 114 THR CG2  1 1 
       12 27314 1 1 119 THR H    H   2.273 -30.482  -4.116 1.00 . A A . 114 THR H    1 1 
       12 27315 1 1 119 THR HA   H  -0.335 -31.042  -5.068 1.00 . A A . 114 THR HA   1 1 
       12 27316 1 1 119 THR HB   H  -0.910 -30.396  -2.637 1.00 . A A . 114 THR HB   1 1 
       12 27317 1 1 119 THR HG1  H   0.833 -29.198  -2.018 1.00 . A A . 114 THR HG1  1 1 
       12 27318 1 1 119 THR HG21 H   0.898 -32.633  -3.529 1.00 . A A . 114 THR HG21 1 1 
       12 27319 1 1 119 THR HG22 H  -0.823 -32.687  -3.159 1.00 . A A . 114 THR HG22 1 1 
       12 27320 1 1 119 THR HG23 H   0.355 -32.536  -1.854 1.00 . A A . 114 THR HG23 1 1 
       12 27321 1 1 119 THR N    N   1.596 -30.414  -4.821 1.00 . A A . 114 THR N    1 1 
       12 27322 1 1 119 THR O    O  -1.533 -28.778  -5.006 1.00 . A A . 114 THR O    1 1 
       12 27323 1 1 119 THR OG1  O   1.096 -30.115  -2.216 1.00 . A A . 114 THR OG1  1 1 
       12 27324 1 1 120 ILE C    C  -0.368 -26.620  -6.590 1.00 . A A . 115 ILE C    1 1 
       12 27325 1 1 120 ILE CA   C   0.052 -26.576  -5.132 1.00 . A A . 115 ILE CA   1 1 
       12 27326 1 1 120 ILE CB   C   1.130 -25.549  -4.904 1.00 . A A . 115 ILE CB   1 1 
       12 27327 1 1 120 ILE CD1  C   0.162 -24.966  -2.645 1.00 . A A . 115 ILE CD1  1 1 
       12 27328 1 1 120 ILE CG1  C   1.403 -25.464  -3.391 1.00 . A A . 115 ILE CG1  1 1 
       12 27329 1 1 120 ILE CG2  C   0.656 -24.186  -5.435 1.00 . A A . 115 ILE CG2  1 1 
       12 27330 1 1 120 ILE H    H   1.517 -28.150  -4.837 1.00 . A A . 115 ILE H    1 1 
       12 27331 1 1 120 ILE HA   H  -0.813 -26.329  -4.537 1.00 . A A . 115 ILE HA   1 1 
       12 27332 1 1 120 ILE HB   H   2.025 -25.840  -5.421 1.00 . A A . 115 ILE HB   1 1 
       12 27333 1 1 120 ILE HD11 H   0.385 -24.908  -1.590 1.00 . A A . 115 ILE HD11 1 1 
       12 27334 1 1 120 ILE HD12 H  -0.656 -25.649  -2.802 1.00 . A A . 115 ILE HD12 1 1 
       12 27335 1 1 120 ILE HD13 H  -0.107 -23.984  -3.012 1.00 . A A . 115 ILE HD13 1 1 
       12 27336 1 1 120 ILE HG12 H   1.669 -26.443  -3.024 1.00 . A A . 115 ILE HG12 1 1 
       12 27337 1 1 120 ILE HG13 H   2.211 -24.804  -3.214 1.00 . A A . 115 ILE HG13 1 1 
       12 27338 1 1 120 ILE HG21 H   0.302 -23.576  -4.615 1.00 . A A . 115 ILE HG21 1 1 
       12 27339 1 1 120 ILE HG22 H  -0.136 -24.326  -6.143 1.00 . A A . 115 ILE HG22 1 1 
       12 27340 1 1 120 ILE HG23 H   1.481 -23.688  -5.920 1.00 . A A . 115 ILE HG23 1 1 
       12 27341 1 1 120 ILE N    N   0.540 -27.889  -4.750 1.00 . A A . 115 ILE N    1 1 
       12 27342 1 1 120 ILE O    O  -1.444 -26.144  -6.965 1.00 . A A . 115 ILE O    1 1 
       12 27343 1 1 121 THR C    C  -1.072 -28.167  -8.970 1.00 . A A . 116 THR C    1 1 
       12 27344 1 1 121 THR CA   C   0.180 -27.334  -8.805 1.00 . A A . 116 THR CA   1 1 
       12 27345 1 1 121 THR CB   C   1.375 -27.931  -9.577 1.00 . A A . 116 THR CB   1 1 
       12 27346 1 1 121 THR CG2  C   2.163 -26.788 -10.235 1.00 . A A . 116 THR CG2  1 1 
       12 27347 1 1 121 THR H    H   1.386 -27.409  -7.057 1.00 . A A . 116 THR H    1 1 
       12 27348 1 1 121 THR HA   H  -0.022 -26.343  -9.187 1.00 . A A . 116 THR HA   1 1 
       12 27349 1 1 121 THR HB   H   1.012 -28.597 -10.346 1.00 . A A . 116 THR HB   1 1 
       12 27350 1 1 121 THR HG1  H   1.665 -29.276  -8.153 1.00 . A A . 116 THR HG1  1 1 
       12 27351 1 1 121 THR HG21 H   3.101 -27.162 -10.620 1.00 . A A . 116 THR HG21 1 1 
       12 27352 1 1 121 THR HG22 H   2.358 -26.016  -9.504 1.00 . A A . 116 THR HG22 1 1 
       12 27353 1 1 121 THR HG23 H   1.579 -26.370 -11.046 1.00 . A A . 116 THR HG23 1 1 
       12 27354 1 1 121 THR N    N   0.480 -27.224  -7.398 1.00 . A A . 116 THR N    1 1 
       12 27355 1 1 121 THR O    O  -2.001 -27.768  -9.679 1.00 . A A . 116 THR O    1 1 
       12 27356 1 1 121 THR OG1  O   2.226 -28.653  -8.677 1.00 . A A . 116 THR OG1  1 1 
       12 27357 1 1 122 GLY C    C  -3.558 -28.978  -7.664 1.00 . A A . 117 GLY C    1 1 
       12 27358 1 1 122 GLY CA   C  -2.457 -29.921  -8.105 1.00 . A A . 117 GLY CA   1 1 
       12 27359 1 1 122 GLY H    H  -0.503 -29.384  -7.480 1.00 . A A . 117 GLY H    1 1 
       12 27360 1 1 122 GLY HA2  H  -2.680 -30.309  -9.086 1.00 . A A . 117 GLY HA2  1 1 
       12 27361 1 1 122 GLY HA3  H  -2.385 -30.735  -7.401 1.00 . A A . 117 GLY HA3  1 1 
       12 27362 1 1 122 GLY N    N  -1.203 -29.196  -8.144 1.00 . A A . 117 GLY N    1 1 
       12 27363 1 1 122 GLY O    O  -4.688 -29.081  -8.128 1.00 . A A . 117 GLY O    1 1 
       12 27364 1 1 123 PHE C    C  -5.109 -26.496  -6.793 1.00 . A A . 118 PHE C    1 1 
       12 27365 1 1 123 PHE CA   C  -4.339 -27.470  -5.918 1.00 . A A . 118 PHE CA   1 1 
       12 27366 1 1 123 PHE CB   C  -3.643 -26.648  -4.819 1.00 . A A . 118 PHE CB   1 1 
       12 27367 1 1 123 PHE CD1  C  -5.524 -25.042  -4.273 1.00 . A A . 118 PHE CD1  1 1 
       12 27368 1 1 123 PHE CD2  C  -4.666 -26.496  -2.535 1.00 . A A . 118 PHE CD2  1 1 
       12 27369 1 1 123 PHE CE1  C  -6.443 -24.504  -3.369 1.00 . A A . 118 PHE CE1  1 1 
       12 27370 1 1 123 PHE CE2  C  -5.583 -25.958  -1.632 1.00 . A A . 118 PHE CE2  1 1 
       12 27371 1 1 123 PHE CG   C  -4.635 -26.040  -3.857 1.00 . A A . 118 PHE CG   1 1 
       12 27372 1 1 123 PHE CZ   C  -6.475 -24.963  -2.052 1.00 . A A . 118 PHE CZ   1 1 
       12 27373 1 1 123 PHE H    H  -2.608 -28.524  -5.954 1.00 . A A . 118 PHE H    1 1 
       12 27374 1 1 123 PHE HA   H  -5.021 -28.144  -5.437 1.00 . A A . 118 PHE HA   1 1 
       12 27375 1 1 123 PHE HB2  H  -2.982 -27.290  -4.275 1.00 . A A . 118 PHE HB2  1 1 
       12 27376 1 1 123 PHE HB3  H  -3.066 -25.857  -5.281 1.00 . A A . 118 PHE HB3  1 1 
       12 27377 1 1 123 PHE HD1  H  -5.495 -24.680  -5.288 1.00 . A A . 118 PHE HD1  1 1 
       12 27378 1 1 123 PHE HD2  H  -3.979 -27.267  -2.213 1.00 . A A . 118 PHE HD2  1 1 
       12 27379 1 1 123 PHE HE1  H  -7.128 -23.733  -3.691 1.00 . A A . 118 PHE HE1  1 1 
       12 27380 1 1 123 PHE HE2  H  -5.603 -26.312  -0.611 1.00 . A A . 118 PHE HE2  1 1 
       12 27381 1 1 123 PHE HZ   H  -7.184 -24.544  -1.353 1.00 . A A . 118 PHE HZ   1 1 
       12 27382 1 1 123 PHE N    N  -3.294 -28.227  -6.604 1.00 . A A . 118 PHE N    1 1 
       12 27383 1 1 123 PHE O    O  -6.317 -26.387  -6.653 1.00 . A A . 118 PHE O    1 1 
       12 27384 1 1 124 PHE C    C  -5.574 -25.246  -9.731 1.00 . A A . 119 PHE C    1 1 
       12 27385 1 1 124 PHE CA   C  -5.200 -24.720  -8.365 1.00 . A A . 119 PHE CA   1 1 
       12 27386 1 1 124 PHE CB   C  -4.359 -23.464  -8.408 1.00 . A A . 119 PHE CB   1 1 
       12 27387 1 1 124 PHE CD1  C  -5.165 -22.315  -6.308 1.00 . A A . 119 PHE CD1  1 1 
       12 27388 1 1 124 PHE CD2  C  -2.986 -23.389  -6.262 1.00 . A A . 119 PHE CD2  1 1 
       12 27389 1 1 124 PHE CE1  C  -4.992 -21.937  -4.967 1.00 . A A . 119 PHE CE1  1 1 
       12 27390 1 1 124 PHE CE2  C  -2.826 -23.011  -4.924 1.00 . A A . 119 PHE CE2  1 1 
       12 27391 1 1 124 PHE CG   C  -4.163 -23.039  -6.961 1.00 . A A . 119 PHE CG   1 1 
       12 27392 1 1 124 PHE CZ   C  -3.821 -22.284  -4.279 1.00 . A A . 119 PHE CZ   1 1 
       12 27393 1 1 124 PHE H    H  -3.528 -25.945  -7.866 1.00 . A A . 119 PHE H    1 1 
       12 27394 1 1 124 PHE HA   H  -6.116 -24.500  -7.835 1.00 . A A . 119 PHE HA   1 1 
       12 27395 1 1 124 PHE HB2  H  -3.408 -23.672  -8.875 1.00 . A A . 119 PHE HB2  1 1 
       12 27396 1 1 124 PHE HB3  H  -4.879 -22.689  -8.949 1.00 . A A . 119 PHE HB3  1 1 
       12 27397 1 1 124 PHE HD1  H  -6.074 -22.047  -6.840 1.00 . A A . 119 PHE HD1  1 1 
       12 27398 1 1 124 PHE HD2  H  -2.211 -23.950  -6.755 1.00 . A A . 119 PHE HD2  1 1 
       12 27399 1 1 124 PHE HE1  H  -5.759 -21.373  -4.467 1.00 . A A . 119 PHE HE1  1 1 
       12 27400 1 1 124 PHE HE2  H  -1.927 -23.278  -4.387 1.00 . A A . 119 PHE HE2  1 1 
       12 27401 1 1 124 PHE HZ   H  -3.689 -21.992  -3.247 1.00 . A A . 119 PHE HZ   1 1 
       12 27402 1 1 124 PHE N    N  -4.458 -25.735  -7.615 1.00 . A A . 119 PHE N    1 1 
       12 27403 1 1 124 PHE O    O  -6.346 -24.640 -10.479 1.00 . A A . 119 PHE O    1 1 
       12 27404 1 1 125 ALA C    C  -6.702 -27.579 -11.237 1.00 . A A . 120 ALA C    1 1 
       12 27405 1 1 125 ALA CA   C  -5.268 -27.059 -11.265 1.00 . A A . 120 ALA CA   1 1 
       12 27406 1 1 125 ALA CB   C  -4.305 -28.224 -11.456 1.00 . A A . 120 ALA CB   1 1 
       12 27407 1 1 125 ALA H    H  -4.308 -26.667  -9.399 1.00 . A A . 120 ALA H    1 1 
       12 27408 1 1 125 ALA HA   H  -5.149 -26.363 -12.076 1.00 . A A . 120 ALA HA   1 1 
       12 27409 1 1 125 ALA HB1  H  -4.234 -28.794 -10.540 1.00 . A A . 120 ALA HB1  1 1 
       12 27410 1 1 125 ALA HB2  H  -3.331 -27.844 -11.721 1.00 . A A . 120 ALA HB2  1 1 
       12 27411 1 1 125 ALA HB3  H  -4.668 -28.856 -12.241 1.00 . A A . 120 ALA HB3  1 1 
       12 27412 1 1 125 ALA N    N  -5.008 -26.388 -10.021 1.00 . A A . 120 ALA N    1 1 
       12 27413 1 1 125 ALA O    O  -7.108 -28.223 -10.263 1.00 . A A . 120 ALA O    1 1 
       12 27414 1 1 126 PRO C    C  -8.945 -29.272 -12.205 1.00 . A A . 121 PRO C    1 1 
       12 27415 1 1 126 PRO CA   C  -8.925 -27.761 -12.268 1.00 . A A . 121 PRO CA   1 1 
       12 27416 1 1 126 PRO CB   C  -9.445 -27.251 -13.621 1.00 . A A . 121 PRO CB   1 1 
       12 27417 1 1 126 PRO CD   C  -7.151 -26.510 -13.447 1.00 . A A . 121 PRO CD   1 1 
       12 27418 1 1 126 PRO CG   C  -8.522 -26.131 -14.003 1.00 . A A . 121 PRO CG   1 1 
       12 27419 1 1 126 PRO HA   H  -9.491 -27.328 -11.463 1.00 . A A . 121 PRO HA   1 1 
       12 27420 1 1 126 PRO HB2  H  -9.404 -28.043 -14.357 1.00 . A A . 121 PRO HB2  1 1 
       12 27421 1 1 126 PRO HB3  H -10.454 -26.881 -13.523 1.00 . A A . 121 PRO HB3  1 1 
       12 27422 1 1 126 PRO HD2  H  -6.601 -27.115 -14.162 1.00 . A A . 121 PRO HD2  1 1 
       12 27423 1 1 126 PRO HD3  H  -6.587 -25.627 -13.175 1.00 . A A . 121 PRO HD3  1 1 
       12 27424 1 1 126 PRO HG2  H  -8.477 -26.036 -15.083 1.00 . A A . 121 PRO HG2  1 1 
       12 27425 1 1 126 PRO HG3  H  -8.847 -25.206 -13.565 1.00 . A A . 121 PRO HG3  1 1 
       12 27426 1 1 126 PRO N    N  -7.497 -27.293 -12.241 1.00 . A A . 121 PRO N    1 1 
       12 27427 1 1 126 PRO O    O  -8.040 -29.911 -12.759 1.00 . A A . 121 PRO O    1 1 
       12 27428 1 1 127 GLN C    C -11.203 -31.815 -12.053 1.00 . A A . 122 GLN C    1 1 
       12 27429 1 1 127 GLN CA   C  -9.942 -31.305 -11.382 1.00 . A A . 122 GLN CA   1 1 
       12 27430 1 1 127 GLN CB   C  -9.921 -31.682  -9.885 1.00 . A A . 122 GLN CB   1 1 
       12 27431 1 1 127 GLN CD   C -10.852 -29.543  -8.889 1.00 . A A . 122 GLN CD   1 1 
       12 27432 1 1 127 GLN CG   C -11.108 -31.035  -9.145 1.00 . A A . 122 GLN CG   1 1 
       12 27433 1 1 127 GLN H    H -10.666 -29.418 -11.091 1.00 . A A . 122 GLN H    1 1 
       12 27434 1 1 127 GLN HA   H  -9.082 -31.733 -11.869 1.00 . A A . 122 GLN HA   1 1 
       12 27435 1 1 127 GLN HB2  H  -9.982 -32.753  -9.787 1.00 . A A . 122 GLN HB2  1 1 
       12 27436 1 1 127 GLN HB3  H  -8.997 -31.337  -9.445 1.00 . A A . 122 GLN HB3  1 1 
       12 27437 1 1 127 GLN HE21 H -12.660 -28.980  -9.500 1.00 . A A . 122 GLN HE21 1 1 
       12 27438 1 1 127 GLN HE22 H -11.633 -27.724  -8.978 1.00 . A A . 122 GLN HE22 1 1 
       12 27439 1 1 127 GLN HG2  H -11.996 -31.145  -9.741 1.00 . A A . 122 GLN HG2  1 1 
       12 27440 1 1 127 GLN HG3  H -11.249 -31.538  -8.198 1.00 . A A . 122 GLN HG3  1 1 
       12 27441 1 1 127 GLN N    N  -9.907 -29.874 -11.525 1.00 . A A . 122 GLN N    1 1 
       12 27442 1 1 127 GLN NE2  N -11.790 -28.680  -9.144 1.00 . A A . 122 GLN NE2  1 1 
       12 27443 1 1 127 GLN O    O -12.107 -31.024 -12.338 1.00 . A A . 122 GLN O    1 1 
       12 27444 1 1 127 GLN OE1  O  -9.763 -29.155  -8.451 1.00 . A A . 122 GLN OE1  1 1 
       12 27445 1 1 128 PRO C    C -13.782 -33.161 -12.523 1.00 . A A . 123 PRO C    1 1 
       12 27446 1 1 128 PRO CA   C -12.453 -33.634 -13.106 1.00 . A A . 123 PRO CA   1 1 
       12 27447 1 1 128 PRO CB   C -12.279 -35.144 -12.955 1.00 . A A . 123 PRO CB   1 1 
       12 27448 1 1 128 PRO CD   C -10.318 -34.139 -12.000 1.00 . A A . 123 PRO CD   1 1 
       12 27449 1 1 128 PRO CG   C -10.807 -35.330 -12.808 1.00 . A A . 123 PRO CG   1 1 
       12 27450 1 1 128 PRO HA   H -12.384 -33.371 -14.141 1.00 . A A . 123 PRO HA   1 1 
       12 27451 1 1 128 PRO HB2  H -12.801 -35.499 -12.072 1.00 . A A . 123 PRO HB2  1 1 
       12 27452 1 1 128 PRO HB3  H -12.632 -35.657 -13.834 1.00 . A A . 123 PRO HB3  1 1 
       12 27453 1 1 128 PRO HD2  H -10.342 -34.364 -10.943 1.00 . A A . 123 PRO HD2  1 1 
       12 27454 1 1 128 PRO HD3  H  -9.326 -33.853 -12.311 1.00 . A A . 123 PRO HD3  1 1 
       12 27455 1 1 128 PRO HG2  H -10.597 -36.257 -12.284 1.00 . A A . 123 PRO HG2  1 1 
       12 27456 1 1 128 PRO HG3  H -10.333 -35.334 -13.776 1.00 . A A . 123 PRO HG3  1 1 
       12 27457 1 1 128 PRO N    N -11.295 -33.078 -12.344 1.00 . A A . 123 PRO N    1 1 
       12 27458 1 1 128 PRO O    O -14.760 -32.972 -13.259 1.00 . A A . 123 PRO O    1 1 
       12 27459 1 1 129 LEU C    C -15.511 -31.117 -11.091 1.00 . A A . 124 LEU C    1 1 
       12 27460 1 1 129 LEU CA   C -15.078 -32.497 -10.600 1.00 . A A . 124 LEU CA   1 1 
       12 27461 1 1 129 LEU CB   C -14.784 -32.366  -9.126 1.00 . A A . 124 LEU CB   1 1 
       12 27462 1 1 129 LEU CD1  C -13.886 -33.518  -7.145 1.00 . A A . 124 LEU CD1  1 1 
       12 27463 1 1 129 LEU CD2  C -15.764 -34.569  -8.409 1.00 . A A . 124 LEU CD2  1 1 
       12 27464 1 1 129 LEU CG   C -14.472 -33.731  -8.526 1.00 . A A . 124 LEU CG   1 1 
       12 27465 1 1 129 LEU H    H -13.144 -33.128 -10.570 1.00 . A A . 124 LEU H    1 1 
       12 27466 1 1 129 LEU HA   H -15.863 -33.214 -10.733 1.00 . A A . 124 LEU HA   1 1 
       12 27467 1 1 129 LEU HB2  H -13.939 -31.706  -8.983 1.00 . A A . 124 LEU HB2  1 1 
       12 27468 1 1 129 LEU HB3  H -15.643 -31.947  -8.629 1.00 . A A . 124 LEU HB3  1 1 
       12 27469 1 1 129 LEU HD11 H -13.777 -34.467  -6.655 1.00 . A A . 124 LEU HD11 1 1 
       12 27470 1 1 129 LEU HD12 H -14.541 -32.883  -6.566 1.00 . A A . 124 LEU HD12 1 1 
       12 27471 1 1 129 LEU HD13 H -12.913 -33.045  -7.241 1.00 . A A . 124 LEU HD13 1 1 
       12 27472 1 1 129 LEU HD21 H -16.560 -34.092  -8.960 1.00 . A A . 124 LEU HD21 1 1 
       12 27473 1 1 129 LEU HD22 H -16.051 -34.656  -7.375 1.00 . A A . 124 LEU HD22 1 1 
       12 27474 1 1 129 LEU HD23 H -15.590 -35.554  -8.810 1.00 . A A . 124 LEU HD23 1 1 
       12 27475 1 1 129 LEU HG   H -13.754 -34.246  -9.143 1.00 . A A . 124 LEU HG   1 1 
       12 27476 1 1 129 LEU N    N -13.859 -32.949 -11.226 1.00 . A A . 124 LEU N    1 1 
       12 27477 1 1 129 LEU O    O -16.706 -30.836 -11.131 1.00 . A A . 124 LEU O    1 1 
       12 27478 1 1 130 ASP C    C -15.631 -29.255 -13.553 1.00 . A A . 125 ASP C    1 1 
       12 27479 1 1 130 ASP CA   C -14.991 -29.022 -12.187 1.00 . A A . 125 ASP CA   1 1 
       12 27480 1 1 130 ASP CB   C -13.779 -28.096 -12.327 1.00 . A A . 125 ASP CB   1 1 
       12 27481 1 1 130 ASP CG   C -14.243 -26.678 -12.600 1.00 . A A . 125 ASP CG   1 1 
       12 27482 1 1 130 ASP H    H -13.836 -30.757 -12.103 1.00 . A A . 125 ASP H    1 1 
       12 27483 1 1 130 ASP HA   H -15.721 -28.560 -11.532 1.00 . A A . 125 ASP HA   1 1 
       12 27484 1 1 130 ASP HB2  H -13.208 -28.115 -11.412 1.00 . A A . 125 ASP HB2  1 1 
       12 27485 1 1 130 ASP HB3  H -13.159 -28.436 -13.146 1.00 . A A . 125 ASP HB3  1 1 
       12 27486 1 1 130 ASP N    N -14.581 -30.318 -11.621 1.00 . A A . 125 ASP N    1 1 
       12 27487 1 1 130 ASP O    O -16.284 -28.388 -14.125 1.00 . A A . 125 ASP O    1 1 
       12 27488 1 1 130 ASP OD1  O -14.919 -26.119 -11.764 1.00 . A A . 125 ASP OD1  1 1 
       12 27489 1 1 130 ASP OD2  O -13.910 -26.165 -13.641 1.00 . A A . 125 ASP OD2  1 1 
       12 27490 1 1 131 LEU C    C -17.242 -30.951 -15.411 1.00 . A A . 126 LEU C    1 1 
       12 27491 1 1 131 LEU CA   C -15.751 -30.728 -15.433 1.00 . A A . 126 LEU CA   1 1 
       12 27492 1 1 131 LEU CB   C -15.020 -31.947 -16.002 1.00 . A A . 126 LEU CB   1 1 
       12 27493 1 1 131 LEU CD1  C -12.766 -32.848 -16.635 1.00 . A A . 126 LEU CD1  1 1 
       12 27494 1 1 131 LEU CD2  C -13.314 -30.445 -17.069 1.00 . A A . 126 LEU CD2  1 1 
       12 27495 1 1 131 LEU CG   C -13.523 -31.627 -16.111 1.00 . A A . 126 LEU CG   1 1 
       12 27496 1 1 131 LEU H    H -14.760 -30.967 -13.522 1.00 . A A . 126 LEU H    1 1 
       12 27497 1 1 131 LEU HA   H -15.545 -29.868 -16.070 1.00 . A A . 126 LEU HA   1 1 
       12 27498 1 1 131 LEU HB2  H -15.168 -32.792 -15.352 1.00 . A A . 126 LEU HB2  1 1 
       12 27499 1 1 131 LEU HB3  H -15.412 -32.177 -16.983 1.00 . A A . 126 LEU HB3  1 1 
       12 27500 1 1 131 LEU HD11 H -12.957 -32.964 -17.693 1.00 . A A . 126 LEU HD11 1 1 
       12 27501 1 1 131 LEU HD12 H -13.095 -33.734 -16.114 1.00 . A A . 126 LEU HD12 1 1 
       12 27502 1 1 131 LEU HD13 H -11.707 -32.707 -16.476 1.00 . A A . 126 LEU HD13 1 1 
       12 27503 1 1 131 LEU HD21 H -12.300 -30.456 -17.432 1.00 . A A . 126 LEU HD21 1 1 
       12 27504 1 1 131 LEU HD22 H -13.496 -29.519 -16.541 1.00 . A A . 126 LEU HD22 1 1 
       12 27505 1 1 131 LEU HD23 H -13.996 -30.526 -17.902 1.00 . A A . 126 LEU HD23 1 1 
       12 27506 1 1 131 LEU HG   H -13.143 -31.368 -15.133 1.00 . A A . 126 LEU HG   1 1 
       12 27507 1 1 131 LEU N    N -15.319 -30.409 -14.090 1.00 . A A . 126 LEU N    1 1 
       12 27508 1 1 131 LEU O    O -17.945 -30.574 -16.350 1.00 . A A . 126 LEU O    1 1 
       12 27509 1 1 132 GLU C    C -19.792 -30.194 -13.892 1.00 . A A . 127 GLU C    1 1 
       12 27510 1 1 132 GLU CA   C -19.189 -31.586 -14.117 1.00 . A A . 127 GLU CA   1 1 
       12 27511 1 1 132 GLU CB   C -19.506 -32.484 -12.912 1.00 . A A . 127 GLU CB   1 1 
       12 27512 1 1 132 GLU CD   C -18.760 -34.571 -11.745 1.00 . A A . 127 GLU CD   1 1 
       12 27513 1 1 132 GLU CG   C -18.316 -33.408 -12.610 1.00 . A A . 127 GLU CG   1 1 
       12 27514 1 1 132 GLU H    H -17.135 -31.848 -13.614 1.00 . A A . 127 GLU H    1 1 
       12 27515 1 1 132 GLU HA   H -19.607 -32.021 -15.008 1.00 . A A . 127 GLU HA   1 1 
       12 27516 1 1 132 GLU HB2  H -19.700 -31.865 -12.052 1.00 . A A . 127 GLU HB2  1 1 
       12 27517 1 1 132 GLU HB3  H -20.378 -33.081 -13.130 1.00 . A A . 127 GLU HB3  1 1 
       12 27518 1 1 132 GLU HG2  H -17.907 -33.785 -13.539 1.00 . A A . 127 GLU HG2  1 1 
       12 27519 1 1 132 GLU HG3  H -17.557 -32.848 -12.093 1.00 . A A . 127 GLU HG3  1 1 
       12 27520 1 1 132 GLU N    N -17.746 -31.457 -14.288 1.00 . A A . 127 GLU N    1 1 
       12 27521 1 1 132 GLU O    O -19.413 -29.509 -12.947 1.00 . A A . 127 GLU O    1 1 
       12 27522 1 1 132 GLU OE1  O -19.451 -35.431 -12.256 1.00 . A A . 127 GLU OE1  1 1 
       12 27523 1 1 132 GLU OE2  O -18.402 -34.589 -10.587 1.00 . A A . 127 GLU OE2  1 1 
       12 27524 1 1 133 PRO C    C -21.996 -28.110 -13.402 1.00 . A A . 128 PRO C    1 1 
       12 27525 1 1 133 PRO CA   C -21.150 -28.313 -14.651 1.00 . A A . 128 PRO CA   1 1 
       12 27526 1 1 133 PRO CB   C -21.982 -28.123 -15.915 1.00 . A A . 128 PRO CB   1 1 
       12 27527 1 1 133 PRO CD   C -21.169 -30.400 -15.952 1.00 . A A . 128 PRO CD   1 1 
       12 27528 1 1 133 PRO CG   C -22.334 -29.506 -16.365 1.00 . A A . 128 PRO CG   1 1 
       12 27529 1 1 133 PRO HA   H -20.338 -27.610 -14.660 1.00 . A A . 128 PRO HA   1 1 
       12 27530 1 1 133 PRO HB2  H -22.879 -27.555 -15.688 1.00 . A A . 128 PRO HB2  1 1 
       12 27531 1 1 133 PRO HB3  H -21.405 -27.624 -16.669 1.00 . A A . 128 PRO HB3  1 1 
       12 27532 1 1 133 PRO HD2  H -21.523 -31.395 -15.694 1.00 . A A . 128 PRO HD2  1 1 
       12 27533 1 1 133 PRO HD3  H -20.427 -30.447 -16.730 1.00 . A A . 128 PRO HD3  1 1 
       12 27534 1 1 133 PRO HG2  H -23.251 -29.834 -15.890 1.00 . A A . 128 PRO HG2  1 1 
       12 27535 1 1 133 PRO HG3  H -22.442 -29.526 -17.432 1.00 . A A . 128 PRO HG3  1 1 
       12 27536 1 1 133 PRO N    N -20.628 -29.710 -14.773 1.00 . A A . 128 PRO N    1 1 
       12 27537 1 1 133 PRO O    O -21.603 -27.359 -12.506 1.00 . A A . 128 PRO O    1 1 
       12 27538 1 1 134 ALA C    C -23.935 -30.362 -11.588 1.00 . A A . 129 ALA C    1 1 
       12 27539 1 1 134 ALA CA   C -23.849 -28.923 -12.041 1.00 . A A . 129 ALA CA   1 1 
       12 27540 1 1 134 ALA CB   C -25.257 -28.363 -12.287 1.00 . A A . 129 ALA CB   1 1 
       12 27541 1 1 134 ALA H    H -23.243 -29.599 -13.928 1.00 . A A . 129 ALA H    1 1 
       12 27542 1 1 134 ALA HA   H -23.353 -28.338 -11.281 1.00 . A A . 129 ALA HA   1 1 
       12 27543 1 1 134 ALA HB1  H -25.469 -28.373 -13.341 1.00 . A A . 129 ALA HB1  1 1 
       12 27544 1 1 134 ALA HB2  H -25.308 -27.349 -11.921 1.00 . A A . 129 ALA HB2  1 1 
       12 27545 1 1 134 ALA HB3  H -25.984 -28.969 -11.768 1.00 . A A . 129 ALA HB3  1 1 
       12 27546 1 1 134 ALA N    N -23.057 -28.897 -13.268 1.00 . A A . 129 ALA N    1 1 
       12 27547 1 1 134 ALA O    O -24.041 -31.254 -12.438 1.00 . A A . 129 ALA O    1 1 
       12 27548 1 1 135 LEU C    C -25.626 -32.310  -9.697 1.00 . A A . 130 LEU C    1 1 
       12 27549 1 1 135 LEU CA   C -24.138 -31.980  -9.803 1.00 . A A . 130 LEU CA   1 1 
       12 27550 1 1 135 LEU CB   C -23.480 -32.145  -8.424 1.00 . A A . 130 LEU CB   1 1 
       12 27551 1 1 135 LEU CD1  C -21.377 -32.504  -9.794 1.00 . A A . 130 LEU CD1  1 1 
       12 27552 1 1 135 LEU CD2  C -21.679 -30.393  -8.493 1.00 . A A . 130 LEU CD2  1 1 
       12 27553 1 1 135 LEU CG   C -21.956 -31.898  -8.511 1.00 . A A . 130 LEU CG   1 1 
       12 27554 1 1 135 LEU H    H -24.014 -29.880  -9.637 1.00 . A A . 130 LEU H    1 1 
       12 27555 1 1 135 LEU HA   H -23.671 -32.659 -10.497 1.00 . A A . 130 LEU HA   1 1 
       12 27556 1 1 135 LEU HB2  H -23.919 -31.438  -7.741 1.00 . A A . 130 LEU HB2  1 1 
       12 27557 1 1 135 LEU HB3  H -23.658 -33.148  -8.060 1.00 . A A . 130 LEU HB3  1 1 
       12 27558 1 1 135 LEU HD11 H -20.303 -32.508  -9.729 1.00 . A A . 130 LEU HD11 1 1 
       12 27559 1 1 135 LEU HD12 H -21.682 -31.913 -10.646 1.00 . A A . 130 LEU HD12 1 1 
       12 27560 1 1 135 LEU HD13 H -21.734 -33.518  -9.910 1.00 . A A . 130 LEU HD13 1 1 
       12 27561 1 1 135 LEU HD21 H -22.429 -29.899  -7.897 1.00 . A A . 130 LEU HD21 1 1 
       12 27562 1 1 135 LEU HD22 H -21.706 -30.007  -9.501 1.00 . A A . 130 LEU HD22 1 1 
       12 27563 1 1 135 LEU HD23 H -20.703 -30.212  -8.062 1.00 . A A . 130 LEU HD23 1 1 
       12 27564 1 1 135 LEU HG   H -21.472 -32.359  -7.661 1.00 . A A . 130 LEU HG   1 1 
       12 27565 1 1 135 LEU N    N -23.975 -30.608 -10.287 1.00 . A A . 130 LEU N    1 1 
       12 27566 1 1 135 LEU O    O -26.360 -31.634  -8.982 1.00 . A A . 130 LEU O    1 1 
       12 27567 1 1 136 PRO C    C -28.240 -33.800  -9.127 1.00 . A A . 131 PRO C    1 1 
       12 27568 1 1 136 PRO CA   C -27.546 -33.658 -10.510 1.00 . A A . 131 PRO CA   1 1 
       12 27569 1 1 136 PRO CB   C -27.542 -34.994 -11.253 1.00 . A A . 131 PRO CB   1 1 
       12 27570 1 1 136 PRO CD   C -25.273 -34.140 -11.327 1.00 . A A . 131 PRO CD   1 1 
       12 27571 1 1 136 PRO CG   C -26.294 -35.000 -12.064 1.00 . A A . 131 PRO CG   1 1 
       12 27572 1 1 136 PRO HA   H -28.080 -32.941 -11.107 1.00 . A A . 131 PRO HA   1 1 
       12 27573 1 1 136 PRO HB2  H -27.536 -35.814 -10.548 1.00 . A A . 131 PRO HB2  1 1 
       12 27574 1 1 136 PRO HB3  H -28.401 -35.065 -11.904 1.00 . A A . 131 PRO HB3  1 1 
       12 27575 1 1 136 PRO HD2  H -24.604 -34.763 -10.746 1.00 . A A . 131 PRO HD2  1 1 
       12 27576 1 1 136 PRO HD3  H -24.718 -33.535 -12.025 1.00 . A A . 131 PRO HD3  1 1 
       12 27577 1 1 136 PRO HG2  H -25.925 -36.010 -12.158 1.00 . A A . 131 PRO HG2  1 1 
       12 27578 1 1 136 PRO HG3  H -26.481 -34.581 -13.034 1.00 . A A . 131 PRO HG3  1 1 
       12 27579 1 1 136 PRO N    N -26.090 -33.282 -10.445 1.00 . A A . 131 PRO N    1 1 
       12 27580 1 1 136 PRO O    O -29.418 -33.463  -8.999 1.00 . A A . 131 PRO O    1 1 
       12 27581 1 1 137 PRO C    C -28.729 -33.379  -6.066 1.00 . A A . 132 PRO C    1 1 
       12 27582 1 1 137 PRO CA   C -28.217 -34.651  -6.789 1.00 . A A . 132 PRO CA   1 1 
       12 27583 1 1 137 PRO CB   C -27.115 -35.349  -5.969 1.00 . A A . 132 PRO CB   1 1 
       12 27584 1 1 137 PRO CD   C -26.193 -34.877  -8.181 1.00 . A A . 132 PRO CD   1 1 
       12 27585 1 1 137 PRO CG   C -26.067 -35.780  -6.948 1.00 . A A . 132 PRO CG   1 1 
       12 27586 1 1 137 PRO HA   H -29.034 -35.337  -6.909 1.00 . A A . 132 PRO HA   1 1 
       12 27587 1 1 137 PRO HB2  H -26.694 -34.661  -5.247 1.00 . A A . 132 PRO HB2  1 1 
       12 27588 1 1 137 PRO HB3  H -27.521 -36.212  -5.463 1.00 . A A . 132 PRO HB3  1 1 
       12 27589 1 1 137 PRO HD2  H -25.497 -34.056  -8.115 1.00 . A A . 132 PRO HD2  1 1 
       12 27590 1 1 137 PRO HD3  H -26.028 -35.445  -9.083 1.00 . A A . 132 PRO HD3  1 1 
       12 27591 1 1 137 PRO HG2  H -25.086 -35.671  -6.503 1.00 . A A . 132 PRO HG2  1 1 
       12 27592 1 1 137 PRO HG3  H -26.227 -36.808  -7.235 1.00 . A A . 132 PRO HG3  1 1 
       12 27593 1 1 137 PRO N    N -27.585 -34.388  -8.135 1.00 . A A . 132 PRO N    1 1 
       12 27594 1 1 137 PRO O    O -28.540 -33.238  -4.843 1.00 . A A . 132 PRO O    1 1 
       12 27595 1 1 138 GLY C    C -29.303 -30.279  -5.843 1.00 . A A . 133 GLY C    1 1 
       12 27596 1 1 138 GLY CA   C -30.221 -31.459  -6.101 1.00 . A A . 133 GLY CA   1 1 
       12 27597 1 1 138 GLY H    H -29.758 -32.798  -7.700 1.00 . A A . 133 GLY H    1 1 
       12 27598 1 1 138 GLY HA2  H -31.048 -31.133  -6.717 1.00 . A A . 133 GLY HA2  1 1 
       12 27599 1 1 138 GLY HA3  H -30.609 -31.809  -5.156 1.00 . A A . 133 GLY HA3  1 1 
       12 27600 1 1 138 GLY N    N -29.529 -32.569  -6.762 1.00 . A A . 133 GLY N    1 1 
       12 27601 1 1 138 GLY O    O -29.422 -29.617  -4.804 1.00 . A A . 133 GLY O    1 1 
       12 27602 1 1 139 SER C    C -27.898 -27.672  -6.605 1.00 . A A . 134 SER C    1 1 
       12 27603 1 1 139 SER CA   C -27.314 -29.060  -6.418 1.00 . A A . 134 SER CA   1 1 
       12 27604 1 1 139 SER CB   C -26.146 -29.222  -7.409 1.00 . A A . 134 SER CB   1 1 
       12 27605 1 1 139 SER H    H -28.122 -30.740  -7.395 1.00 . A A . 134 SER H    1 1 
       12 27606 1 1 139 SER HA   H -26.943 -29.172  -5.415 1.00 . A A . 134 SER HA   1 1 
       12 27607 1 1 139 SER HB2  H -25.500 -28.367  -7.356 1.00 . A A . 134 SER HB2  1 1 
       12 27608 1 1 139 SER HB3  H -25.583 -30.104  -7.170 1.00 . A A . 134 SER HB3  1 1 
       12 27609 1 1 139 SER HG   H -26.630 -30.293  -8.985 1.00 . A A . 134 SER HG   1 1 
       12 27610 1 1 139 SER N    N -28.310 -30.082  -6.695 1.00 . A A . 134 SER N    1 1 
       12 27611 1 1 139 SER O    O -28.731 -27.449  -7.491 1.00 . A A . 134 SER O    1 1 
       12 27612 1 1 139 SER OG   O -26.668 -29.333  -8.733 1.00 . A A . 134 SER OG   1 1 
       12 27613 1 1 140 ARG C    C -26.393 -24.635  -6.160 1.00 . A A . 135 ARG C    1 1 
       12 27614 1 1 140 ARG CA   C -27.697 -25.338  -6.038 1.00 . A A . 135 ARG CA   1 1 
       12 27615 1 1 140 ARG CB   C -28.418 -24.753  -4.837 1.00 . A A . 135 ARG CB   1 1 
       12 27616 1 1 140 ARG CD   C -30.350 -24.826  -3.341 1.00 . A A . 135 ARG CD   1 1 
       12 27617 1 1 140 ARG CG   C -29.764 -25.433  -4.604 1.00 . A A . 135 ARG CG   1 1 
       12 27618 1 1 140 ARG CZ   C -30.386 -22.472  -2.601 1.00 . A A . 135 ARG CZ   1 1 
       12 27619 1 1 140 ARG H    H -26.699 -26.939  -5.170 1.00 . A A . 135 ARG H    1 1 
       12 27620 1 1 140 ARG HA   H -28.290 -25.206  -6.935 1.00 . A A . 135 ARG HA   1 1 
       12 27621 1 1 140 ARG HB2  H -27.799 -24.875  -3.959 1.00 . A A . 135 ARG HB2  1 1 
       12 27622 1 1 140 ARG HB3  H -28.583 -23.698  -5.009 1.00 . A A . 135 ARG HB3  1 1 
       12 27623 1 1 140 ARG HD2  H -31.272 -25.335  -3.097 1.00 . A A . 135 ARG HD2  1 1 
       12 27624 1 1 140 ARG HD3  H -29.653 -24.953  -2.536 1.00 . A A . 135 ARG HD3  1 1 
       12 27625 1 1 140 ARG HE   H -31.023 -23.100  -4.417 1.00 . A A . 135 ARG HE   1 1 
       12 27626 1 1 140 ARG HG2  H -30.418 -25.255  -5.443 1.00 . A A . 135 ARG HG2  1 1 
       12 27627 1 1 140 ARG HG3  H -29.623 -26.498  -4.462 1.00 . A A . 135 ARG HG3  1 1 
       12 27628 1 1 140 ARG HH11 H -29.485 -23.765  -1.328 1.00 . A A . 135 ARG HH11 1 1 
       12 27629 1 1 140 ARG HH12 H -29.612 -22.118  -0.768 1.00 . A A . 135 ARG HH12 1 1 
       12 27630 1 1 140 ARG HH21 H -31.149 -20.969  -3.678 1.00 . A A . 135 ARG HH21 1 1 
       12 27631 1 1 140 ARG HH22 H -30.556 -20.529  -2.107 1.00 . A A . 135 ARG HH22 1 1 
       12 27632 1 1 140 ARG N    N -27.376 -26.723  -5.843 1.00 . A A . 135 ARG N    1 1 
       12 27633 1 1 140 ARG NE   N -30.619 -23.391  -3.556 1.00 . A A . 135 ARG NE   1 1 
       12 27634 1 1 140 ARG NH1  N -29.787 -22.808  -1.480 1.00 . A A . 135 ARG NH1  1 1 
       12 27635 1 1 140 ARG NH2  N -30.724 -21.232  -2.811 1.00 . A A . 135 ARG NH2  1 1 
       12 27636 1 1 140 ARG O    O -25.518 -24.827  -5.309 1.00 . A A . 135 ARG O    1 1 
       12 27637 1 1 141 VAL C    C -25.199 -21.692  -7.234 1.00 . A A . 136 VAL C    1 1 
       12 27638 1 1 141 VAL CA   C -25.004 -23.184  -7.385 1.00 . A A . 136 VAL CA   1 1 
       12 27639 1 1 141 VAL CB   C -24.487 -23.500  -8.792 1.00 . A A . 136 VAL CB   1 1 
       12 27640 1 1 141 VAL CG1  C -22.976 -23.344  -8.826 1.00 . A A . 136 VAL CG1  1 1 
       12 27641 1 1 141 VAL CG2  C -24.855 -24.934  -9.180 1.00 . A A . 136 VAL CG2  1 1 
       12 27642 1 1 141 VAL H    H -26.973 -23.770  -7.790 1.00 . A A . 136 VAL H    1 1 
       12 27643 1 1 141 VAL HA   H -24.284 -23.527  -6.662 1.00 . A A . 136 VAL HA   1 1 
       12 27644 1 1 141 VAL HB   H -24.932 -22.808  -9.499 1.00 . A A . 136 VAL HB   1 1 
       12 27645 1 1 141 VAL HG11 H -22.643 -22.879  -7.914 1.00 . A A . 136 VAL HG11 1 1 
       12 27646 1 1 141 VAL HG12 H -22.691 -22.734  -9.671 1.00 . A A . 136 VAL HG12 1 1 
       12 27647 1 1 141 VAL HG13 H -22.525 -24.321  -8.913 1.00 . A A . 136 VAL HG13 1 1 
       12 27648 1 1 141 VAL HG21 H -24.324 -25.206 -10.075 1.00 . A A . 136 VAL HG21 1 1 
       12 27649 1 1 141 VAL HG22 H -25.915 -24.993  -9.359 1.00 . A A . 136 VAL HG22 1 1 
       12 27650 1 1 141 VAL HG23 H -24.585 -25.606  -8.381 1.00 . A A . 136 VAL HG23 1 1 
       12 27651 1 1 141 VAL N    N -26.244 -23.854  -7.171 1.00 . A A . 136 VAL N    1 1 
       12 27652 1 1 141 VAL O    O -25.956 -21.079  -7.990 1.00 . A A . 136 VAL O    1 1 
       12 27653 1 1 142 ILE C    C -23.163 -19.160  -6.452 1.00 . A A . 137 ILE C    1 1 
       12 27654 1 1 142 ILE CA   C -24.543 -19.689  -6.099 1.00 . A A . 137 ILE CA   1 1 
       12 27655 1 1 142 ILE CB   C -24.843 -19.478  -4.619 1.00 . A A . 137 ILE CB   1 1 
       12 27656 1 1 142 ILE CD1  C -26.294 -20.303  -2.772 1.00 . A A . 137 ILE CD1  1 1 
       12 27657 1 1 142 ILE CG1  C -26.188 -20.145  -4.280 1.00 . A A . 137 ILE CG1  1 1 
       12 27658 1 1 142 ILE CG2  C -24.927 -17.986  -4.306 1.00 . A A . 137 ILE CG2  1 1 
       12 27659 1 1 142 ILE H    H -23.922 -21.660  -5.704 1.00 . A A . 137 ILE H    1 1 
       12 27660 1 1 142 ILE HA   H -25.303 -19.229  -6.708 1.00 . A A . 137 ILE HA   1 1 
       12 27661 1 1 142 ILE HB   H -24.060 -19.928  -4.029 1.00 . A A . 137 ILE HB   1 1 
       12 27662 1 1 142 ILE HD11 H -26.247 -19.337  -2.302 1.00 . A A . 137 ILE HD11 1 1 
       12 27663 1 1 142 ILE HD12 H -25.466 -20.917  -2.427 1.00 . A A . 137 ILE HD12 1 1 
       12 27664 1 1 142 ILE HD13 H -27.227 -20.787  -2.520 1.00 . A A . 137 ILE HD13 1 1 
       12 27665 1 1 142 ILE HG12 H -27.001 -19.520  -4.633 1.00 . A A . 137 ILE HG12 1 1 
       12 27666 1 1 142 ILE HG13 H -26.249 -21.116  -4.749 1.00 . A A . 137 ILE HG13 1 1 
       12 27667 1 1 142 ILE HG21 H -25.348 -17.469  -5.151 1.00 . A A . 137 ILE HG21 1 1 
       12 27668 1 1 142 ILE HG22 H -23.935 -17.603  -4.107 1.00 . A A . 137 ILE HG22 1 1 
       12 27669 1 1 142 ILE HG23 H -25.555 -17.831  -3.438 1.00 . A A . 137 ILE HG23 1 1 
       12 27670 1 1 142 ILE N    N -24.500 -21.110  -6.299 1.00 . A A . 137 ILE N    1 1 
       12 27671 1 1 142 ILE O    O -22.195 -19.531  -5.783 1.00 . A A . 137 ILE O    1 1 
       12 27672 1 1 143 LEU C    C -21.588 -16.328  -7.543 1.00 . A A . 138 LEU C    1 1 
       12 27673 1 1 143 LEU CA   C -21.699 -17.816  -7.826 1.00 . A A . 138 LEU CA   1 1 
       12 27674 1 1 143 LEU CB   C -21.391 -18.066  -9.308 1.00 . A A . 138 LEU CB   1 1 
       12 27675 1 1 143 LEU CD1  C -23.357 -19.250 -10.300 1.00 . A A . 138 LEU CD1  1 1 
       12 27676 1 1 143 LEU CD2  C -21.056 -20.042 -10.803 1.00 . A A . 138 LEU CD2  1 1 
       12 27677 1 1 143 LEU CG   C -21.956 -19.426  -9.736 1.00 . A A . 138 LEU CG   1 1 
       12 27678 1 1 143 LEU H    H -23.764 -17.984  -8.017 1.00 . A A . 138 LEU H    1 1 
       12 27679 1 1 143 LEU HA   H -20.974 -18.330  -7.245 1.00 . A A . 138 LEU HA   1 1 
       12 27680 1 1 143 LEU HB2  H -21.831 -17.279  -9.907 1.00 . A A . 138 LEU HB2  1 1 
       12 27681 1 1 143 LEU HB3  H -20.321 -18.063  -9.450 1.00 . A A . 138 LEU HB3  1 1 
       12 27682 1 1 143 LEU HD11 H -23.511 -19.955 -11.099 1.00 . A A . 138 LEU HD11 1 1 
       12 27683 1 1 143 LEU HD12 H -23.477 -18.243 -10.679 1.00 . A A . 138 LEU HD12 1 1 
       12 27684 1 1 143 LEU HD13 H -24.079 -19.429  -9.521 1.00 . A A . 138 LEU HD13 1 1 
       12 27685 1 1 143 LEU HD21 H -21.119 -19.461 -11.711 1.00 . A A . 138 LEU HD21 1 1 
       12 27686 1 1 143 LEU HD22 H -21.377 -21.056 -11.000 1.00 . A A . 138 LEU HD22 1 1 
       12 27687 1 1 143 LEU HD23 H -20.038 -20.051 -10.451 1.00 . A A . 138 LEU HD23 1 1 
       12 27688 1 1 143 LEU HG   H -22.000 -20.084  -8.880 1.00 . A A . 138 LEU HG   1 1 
       12 27689 1 1 143 LEU N    N -23.019 -18.324  -7.481 1.00 . A A . 138 LEU N    1 1 
       12 27690 1 1 143 LEU O    O -22.227 -15.517  -8.233 1.00 . A A . 138 LEU O    1 1 
       12 27691 1 1 144 PRO C    C -19.764 -14.036  -7.925 1.00 . A A . 139 PRO C    1 1 
       12 27692 1 1 144 PRO CA   C -20.327 -14.486  -6.578 1.00 . A A . 139 PRO CA   1 1 
       12 27693 1 1 144 PRO CB   C -19.260 -14.473  -5.478 1.00 . A A . 139 PRO CB   1 1 
       12 27694 1 1 144 PRO CD   C -19.924 -16.754  -5.749 1.00 . A A . 139 PRO CD   1 1 
       12 27695 1 1 144 PRO CG   C -19.483 -15.739  -4.712 1.00 . A A . 139 PRO CG   1 1 
       12 27696 1 1 144 PRO HA   H -21.177 -13.890  -6.289 1.00 . A A . 139 PRO HA   1 1 
       12 27697 1 1 144 PRO HB2  H -18.269 -14.465  -5.918 1.00 . A A . 139 PRO HB2  1 1 
       12 27698 1 1 144 PRO HB3  H -19.395 -13.623  -4.834 1.00 . A A . 139 PRO HB3  1 1 
       12 27699 1 1 144 PRO HD2  H -19.065 -17.198  -6.232 1.00 . A A . 139 PRO HD2  1 1 
       12 27700 1 1 144 PRO HD3  H -20.557 -17.510  -5.310 1.00 . A A . 139 PRO HD3  1 1 
       12 27701 1 1 144 PRO HG2  H -18.560 -16.056  -4.237 1.00 . A A . 139 PRO HG2  1 1 
       12 27702 1 1 144 PRO HG3  H -20.257 -15.606  -3.978 1.00 . A A . 139 PRO HG3  1 1 
       12 27703 1 1 144 PRO N    N -20.689 -15.922  -6.691 1.00 . A A . 139 PRO N    1 1 
       12 27704 1 1 144 PRO O    O -19.231 -14.876  -8.663 1.00 . A A . 139 PRO O    1 1 
       12 27705 1 1 145 THR C    C -18.279 -12.436 -10.073 1.00 . A A . 140 THR C    1 1 
       12 27706 1 1 145 THR CA   C -19.794 -12.490  -9.757 1.00 . A A . 140 THR CA   1 1 
       12 27707 1 1 145 THR CB   C -20.456 -11.131 -10.064 1.00 . A A . 140 THR CB   1 1 
       12 27708 1 1 145 THR CG2  C -21.424 -11.275 -11.248 1.00 . A A . 140 THR CG2  1 1 
       12 27709 1 1 145 THR H    H -20.741 -12.282  -7.895 1.00 . A A . 140 THR H    1 1 
       12 27710 1 1 145 THR HA   H -20.251 -13.234 -10.380 1.00 . A A . 140 THR HA   1 1 
       12 27711 1 1 145 THR HB   H -19.699 -10.401 -10.309 1.00 . A A . 140 THR HB   1 1 
       12 27712 1 1 145 THR HG1  H -20.718  -9.949  -8.507 1.00 . A A . 140 THR HG1  1 1 
       12 27713 1 1 145 THR HG21 H -22.072 -10.411 -11.287 1.00 . A A . 140 THR HG21 1 1 
       12 27714 1 1 145 THR HG22 H -22.021 -12.163 -11.120 1.00 . A A . 140 THR HG22 1 1 
       12 27715 1 1 145 THR HG23 H -20.863 -11.349 -12.171 1.00 . A A . 140 THR HG23 1 1 
       12 27716 1 1 145 THR N    N -20.068 -12.838  -8.359 1.00 . A A . 140 THR N    1 1 
       12 27717 1 1 145 THR O    O -17.481 -11.950  -9.270 1.00 . A A . 140 THR O    1 1 
       12 27718 1 1 145 THR OG1  O -21.194 -10.705  -8.911 1.00 . A A . 140 THR OG1  1 1 
       12 27719 1 1 146 PRO C    C -15.845 -11.530 -11.833 1.00 . A A . 141 PRO C    1 1 
       12 27720 1 1 146 PRO CA   C -16.460 -12.929 -11.759 1.00 . A A . 141 PRO CA   1 1 
       12 27721 1 1 146 PRO CB   C -16.569 -13.544 -13.168 1.00 . A A . 141 PRO CB   1 1 
       12 27722 1 1 146 PRO CD   C -18.806 -13.472 -12.287 1.00 . A A . 141 PRO CD   1 1 
       12 27723 1 1 146 PRO CG   C -17.869 -14.276 -13.171 1.00 . A A . 141 PRO CG   1 1 
       12 27724 1 1 146 PRO HA   H -15.860 -13.570 -11.140 1.00 . A A . 141 PRO HA   1 1 
       12 27725 1 1 146 PRO HB2  H -16.570 -12.761 -13.921 1.00 . A A . 141 PRO HB2  1 1 
       12 27726 1 1 146 PRO HB3  H -15.759 -14.231 -13.343 1.00 . A A . 141 PRO HB3  1 1 
       12 27727 1 1 146 PRO HD2  H -19.289 -12.688 -12.856 1.00 . A A . 141 PRO HD2  1 1 
       12 27728 1 1 146 PRO HD3  H -19.535 -14.119 -11.826 1.00 . A A . 141 PRO HD3  1 1 
       12 27729 1 1 146 PRO HG2  H -18.266 -14.332 -14.180 1.00 . A A . 141 PRO HG2  1 1 
       12 27730 1 1 146 PRO HG3  H -17.743 -15.265 -12.764 1.00 . A A . 141 PRO HG3  1 1 
       12 27731 1 1 146 PRO N    N -17.898 -12.906 -11.264 1.00 . A A . 141 PRO N    1 1 
       12 27732 1 1 146 PRO O    O -16.566 -10.541 -11.994 1.00 . A A . 141 PRO O    1 1 
       12 27733 1 1 147 GLU C    C -14.042  -9.458 -12.937 1.00 . A A . 142 GLU C    1 1 
       12 27734 1 1 147 GLU CA   C -13.863 -10.135 -11.589 1.00 . A A . 142 GLU CA   1 1 
       12 27735 1 1 147 GLU CB   C -12.348 -10.284 -11.350 1.00 . A A . 142 GLU CB   1 1 
       12 27736 1 1 147 GLU CD   C -11.966 -12.601 -10.375 1.00 . A A . 142 GLU CD   1 1 
       12 27737 1 1 147 GLU CG   C -12.068 -11.098 -10.063 1.00 . A A . 142 GLU CG   1 1 
       12 27738 1 1 147 GLU H    H -14.000 -12.244 -11.416 1.00 . A A . 142 GLU H    1 1 
       12 27739 1 1 147 GLU HA   H -14.292  -9.526 -10.815 1.00 . A A . 142 GLU HA   1 1 
       12 27740 1 1 147 GLU HB2  H -11.902 -10.783 -12.200 1.00 . A A . 142 GLU HB2  1 1 
       12 27741 1 1 147 GLU HB3  H -11.908  -9.297 -11.249 1.00 . A A . 142 GLU HB3  1 1 
       12 27742 1 1 147 GLU HG2  H -11.145 -10.759  -9.616 1.00 . A A . 142 GLU HG2  1 1 
       12 27743 1 1 147 GLU HG3  H -12.877 -10.938  -9.361 1.00 . A A . 142 GLU HG3  1 1 
       12 27744 1 1 147 GLU N    N -14.520 -11.437 -11.619 1.00 . A A . 142 GLU N    1 1 
       12 27745 1 1 147 GLU O    O -14.360  -8.269 -13.016 1.00 . A A . 142 GLU O    1 1 
       12 27746 1 1 147 GLU OE1  O -12.222 -12.987 -11.498 1.00 . A A . 142 GLU OE1  1 1 
       12 27747 1 1 147 GLU OE2  O -11.600 -13.340  -9.502 1.00 . A A . 142 GLU OE2  1 1 
       12 27748 1 1 148 GLU C    C -15.513  -9.577 -15.640 1.00 . A A . 143 GLU C    1 1 
       12 27749 1 1 148 GLU CA   C -14.041  -9.732 -15.339 1.00 . A A . 143 GLU CA   1 1 
       12 27750 1 1 148 GLU CB   C -13.404 -10.692 -16.358 1.00 . A A . 143 GLU CB   1 1 
       12 27751 1 1 148 GLU CD   C -11.256 -11.692 -17.146 1.00 . A A . 143 GLU CD   1 1 
       12 27752 1 1 148 GLU CG   C -11.877 -10.692 -16.192 1.00 . A A . 143 GLU CG   1 1 
       12 27753 1 1 148 GLU H    H -13.662 -11.180 -13.857 1.00 . A A . 143 GLU H    1 1 
       12 27754 1 1 148 GLU HA   H -13.558  -8.765 -15.415 1.00 . A A . 143 GLU HA   1 1 
       12 27755 1 1 148 GLU HB2  H -13.782 -11.695 -16.195 1.00 . A A . 143 GLU HB2  1 1 
       12 27756 1 1 148 GLU HB3  H -13.655 -10.375 -17.361 1.00 . A A . 143 GLU HB3  1 1 
       12 27757 1 1 148 GLU HG2  H -11.493  -9.705 -16.408 1.00 . A A . 143 GLU HG2  1 1 
       12 27758 1 1 148 GLU HG3  H -11.627 -10.964 -15.179 1.00 . A A . 143 GLU HG3  1 1 
       12 27759 1 1 148 GLU N    N -13.878 -10.239 -13.991 1.00 . A A . 143 GLU N    1 1 
       12 27760 1 1 148 GLU O    O -16.322 -10.456 -15.314 1.00 . A A . 143 GLU O    1 1 
       12 27761 1 1 148 GLU OE1  O -11.798 -12.767 -17.278 1.00 . A A . 143 GLU OE1  1 1 
       12 27762 1 1 148 GLU OE2  O -10.238 -11.384 -17.724 1.00 . A A . 143 GLU OE2  1 1 
       12 27763 1 1 149 GLN C    C -17.430  -8.155 -18.076 1.00 . A A . 144 GLN C    1 1 
       12 27764 1 1 149 GLN CA   C -17.234  -8.174 -16.560 1.00 . A A . 144 GLN CA   1 1 
       12 27765 1 1 149 GLN CB   C -17.614  -6.831 -15.935 1.00 . A A . 144 GLN CB   1 1 
       12 27766 1 1 149 GLN CD   C -16.635  -5.805 -13.856 1.00 . A A . 144 GLN CD   1 1 
       12 27767 1 1 149 GLN CG   C -17.487  -6.942 -14.402 1.00 . A A . 144 GLN CG   1 1 
       12 27768 1 1 149 GLN H    H -15.168  -7.803 -16.468 1.00 . A A . 144 GLN H    1 1 
       12 27769 1 1 149 GLN HA   H -17.858  -8.943 -16.136 1.00 . A A . 144 GLN HA   1 1 
       12 27770 1 1 149 GLN HB2  H -16.955  -6.055 -16.306 1.00 . A A . 144 GLN HB2  1 1 
       12 27771 1 1 149 GLN HB3  H -18.631  -6.594 -16.192 1.00 . A A . 144 GLN HB3  1 1 
       12 27772 1 1 149 GLN HE21 H -15.528  -6.981 -12.706 1.00 . A A . 144 GLN HE21 1 1 
       12 27773 1 1 149 GLN HE22 H -15.163  -5.310 -12.633 1.00 . A A . 144 GLN HE22 1 1 
       12 27774 1 1 149 GLN HG2  H -18.472  -6.881 -13.968 1.00 . A A . 144 GLN HG2  1 1 
       12 27775 1 1 149 GLN HG3  H -17.037  -7.890 -14.139 1.00 . A A . 144 GLN HG3  1 1 
       12 27776 1 1 149 GLN N    N -15.859  -8.461 -16.244 1.00 . A A . 144 GLN N    1 1 
       12 27777 1 1 149 GLN NE2  N -15.699  -6.051 -13.002 1.00 . A A . 144 GLN NE2  1 1 
       12 27778 1 1 149 GLN O    O -17.007  -7.219 -18.702 1.00 . A A . 144 GLN O    1 1 
       12 27779 1 1 149 GLN OXT  O -17.987  -9.091 -18.588 1.00 . A A . 144 GLN OXT  1 1 
       12 27780 1 1 149 GLN OE1  O -16.820  -4.651 -14.249 1.00 . A A . 144 GLN OE1  1 1 
       13 27781 1 1   7 ALA C    C   1.213 -28.897 -18.136 1.00 . A A .   2 ALA C    1 1 
       13 27782 1 1   7 ALA CA   C   0.386 -28.554 -19.373 1.00 . A A .   2 ALA CA   1 1 
       13 27783 1 1   7 ALA CB   C  -1.051 -28.219 -18.950 1.00 . A A .   2 ALA CB   1 1 
       13 27784 1 1   7 ALA H    H   0.887 -30.505 -19.857 1.00 . A A .   2 ALA H    1 1 
       13 27785 1 1   7 ALA HA   H   0.817 -27.704 -19.871 1.00 . A A .   2 ALA HA   1 1 
       13 27786 1 1   7 ALA HB1  H  -1.526 -27.640 -19.724 1.00 . A A .   2 ALA HB1  1 1 
       13 27787 1 1   7 ALA HB2  H  -1.035 -27.649 -18.034 1.00 . A A .   2 ALA HB2  1 1 
       13 27788 1 1   7 ALA HB3  H  -1.601 -29.128 -18.793 1.00 . A A .   2 ALA HB3  1 1 
       13 27789 1 1   7 ALA N    N   0.396 -29.706 -20.299 1.00 . A A .   2 ALA N    1 1 
       13 27790 1 1   7 ALA O    O   0.666 -29.342 -17.115 1.00 . A A .   2 ALA O    1 1 
       13 27791 1 1   8 GLY C    C   2.910 -27.885 -15.918 1.00 . A A .   3 GLY C    1 1 
       13 27792 1 1   8 GLY CA   C   3.360 -28.822 -17.017 1.00 . A A .   3 GLY CA   1 1 
       13 27793 1 1   8 GLY H    H   2.870 -28.199 -18.991 1.00 . A A .   3 GLY H    1 1 
       13 27794 1 1   8 GLY HA2  H   3.287 -29.847 -16.682 1.00 . A A .   3 GLY HA2  1 1 
       13 27795 1 1   8 GLY HA3  H   4.382 -28.599 -17.273 1.00 . A A .   3 GLY HA3  1 1 
       13 27796 1 1   8 GLY N    N   2.504 -28.623 -18.190 1.00 . A A .   3 GLY N    1 1 
       13 27797 1 1   8 GLY O    O   2.080 -27.004 -16.172 1.00 . A A .   3 GLY O    1 1 
       13 27798 1 1   9 PRO C    C   3.331 -25.660 -13.892 1.00 . A A .   4 PRO C    1 1 
       13 27799 1 1   9 PRO CA   C   3.023 -27.127 -13.587 1.00 . A A .   4 PRO CA   1 1 
       13 27800 1 1   9 PRO CB   C   3.866 -27.636 -12.407 1.00 . A A .   4 PRO CB   1 1 
       13 27801 1 1   9 PRO CD   C   4.431 -29.014 -14.292 1.00 . A A .   4 PRO CD   1 1 
       13 27802 1 1   9 PRO CG   C   4.237 -29.044 -12.780 1.00 . A A .   4 PRO CG   1 1 
       13 27803 1 1   9 PRO HA   H   1.983 -27.257 -13.359 1.00 . A A .   4 PRO HA   1 1 
       13 27804 1 1   9 PRO HB2  H   4.751 -27.022 -12.279 1.00 . A A .   4 PRO HB2  1 1 
       13 27805 1 1   9 PRO HB3  H   3.278 -27.636 -11.509 1.00 . A A .   4 PRO HB3  1 1 
       13 27806 1 1   9 PRO HD2  H   5.437 -28.684 -14.534 1.00 . A A .   4 PRO HD2  1 1 
       13 27807 1 1   9 PRO HD3  H   4.220 -29.977 -14.734 1.00 . A A .   4 PRO HD3  1 1 
       13 27808 1 1   9 PRO HG2  H   5.166 -29.334 -12.289 1.00 . A A .   4 PRO HG2  1 1 
       13 27809 1 1   9 PRO HG3  H   3.443 -29.725 -12.518 1.00 . A A .   4 PRO HG3  1 1 
       13 27810 1 1   9 PRO N    N   3.427 -28.020 -14.717 1.00 . A A .   4 PRO N    1 1 
       13 27811 1 1   9 PRO O    O   4.384 -25.332 -14.461 1.00 . A A .   4 PRO O    1 1 
       13 27812 1 1  10 ARG C    C   2.102 -22.738 -12.326 1.00 . A A .   5 ARG C    1 1 
       13 27813 1 1  10 ARG CA   C   2.554 -23.347 -13.658 1.00 . A A .   5 ARG CA   1 1 
       13 27814 1 1  10 ARG CB   C   1.630 -22.910 -14.828 1.00 . A A .   5 ARG CB   1 1 
       13 27815 1 1  10 ARG CD   C   1.179 -23.402 -17.293 1.00 . A A .   5 ARG CD   1 1 
       13 27816 1 1  10 ARG CG   C   2.083 -23.677 -16.081 1.00 . A A .   5 ARG CG   1 1 
       13 27817 1 1  10 ARG CZ   C   0.815 -21.715 -19.004 1.00 . A A .   5 ARG CZ   1 1 
       13 27818 1 1  10 ARG H    H   1.619 -25.127 -13.037 1.00 . A A .   5 ARG H    1 1 
       13 27819 1 1  10 ARG HA   H   3.585 -23.085 -13.861 1.00 . A A .   5 ARG HA   1 1 
       13 27820 1 1  10 ARG HB2  H   0.594 -23.156 -14.595 1.00 . A A .   5 ARG HB2  1 1 
       13 27821 1 1  10 ARG HB3  H   1.719 -21.847 -14.998 1.00 . A A .   5 ARG HB3  1 1 
       13 27822 1 1  10 ARG HD2  H   1.347 -24.157 -18.025 1.00 . A A .   5 ARG HD2  1 1 
       13 27823 1 1  10 ARG HD3  H   0.144 -23.442 -16.976 1.00 . A A .   5 ARG HD3  1 1 
       13 27824 1 1  10 ARG HE   H   2.164 -21.553 -17.503 1.00 . A A .   5 ARG HE   1 1 
       13 27825 1 1  10 ARG HG2  H   3.088 -23.388 -16.318 1.00 . A A .   5 ARG HG2  1 1 
       13 27826 1 1  10 ARG HG3  H   2.069 -24.733 -15.873 1.00 . A A .   5 ARG HG3  1 1 
       13 27827 1 1  10 ARG HH11 H  -0.518 -23.222 -18.968 1.00 . A A .   5 ARG HH11 1 1 
       13 27828 1 1  10 ARG HH12 H  -0.672 -22.113 -20.288 1.00 . A A .   5 ARG HH12 1 1 
       13 27829 1 1  10 ARG HH21 H   1.966 -20.081 -19.255 1.00 . A A .   5 ARG HH21 1 1 
       13 27830 1 1  10 ARG HH22 H   0.715 -20.314 -20.461 1.00 . A A .   5 ARG HH22 1 1 
       13 27831 1 1  10 ARG N    N   2.416 -24.794 -13.493 1.00 . A A .   5 ARG N    1 1 
       13 27832 1 1  10 ARG NE   N   1.455 -22.115 -17.887 1.00 . A A .   5 ARG NE   1 1 
       13 27833 1 1  10 ARG NH1  N  -0.204 -22.400 -19.452 1.00 . A A .   5 ARG NH1  1 1 
       13 27834 1 1  10 ARG NH2  N   1.192 -20.622 -19.618 1.00 . A A .   5 ARG NH2  1 1 
       13 27835 1 1  10 ARG O    O   1.397 -23.429 -11.585 1.00 . A A .   5 ARG O    1 1 
       13 27836 1 1  11 TYR C    C   1.147 -20.081 -10.523 1.00 . A A .   6 TYR C    1 1 
       13 27837 1 1  11 TYR CA   C   2.290 -21.112 -10.538 1.00 . A A .   6 TYR CA   1 1 
       13 27838 1 1  11 TYR CB   C   3.537 -20.490  -9.900 1.00 . A A .   6 TYR CB   1 1 
       13 27839 1 1  11 TYR CD1  C   4.761 -22.694  -9.758 1.00 . A A .   6 TYR CD1  1 1 
       13 27840 1 1  11 TYR CD2  C   5.832 -20.827 -10.861 1.00 . A A .   6 TYR CD2  1 1 
       13 27841 1 1  11 TYR CE1  C   5.884 -23.493 -10.023 1.00 . A A .   6 TYR CE1  1 1 
       13 27842 1 1  11 TYR CE2  C   6.941 -21.614 -11.123 1.00 . A A .   6 TYR CE2  1 1 
       13 27843 1 1  11 TYR CG   C   4.740 -21.358 -10.180 1.00 . A A .   6 TYR CG   1 1 
       13 27844 1 1  11 TYR CZ   C   6.970 -22.953 -10.708 1.00 . A A .   6 TYR CZ   1 1 
       13 27845 1 1  11 TYR H    H   3.319 -21.076 -12.364 1.00 . A A .   6 TYR H    1 1 
       13 27846 1 1  11 TYR HA   H   2.004 -21.962  -9.946 1.00 . A A .   6 TYR HA   1 1 
       13 27847 1 1  11 TYR HB2  H   3.703 -19.504 -10.318 1.00 . A A .   6 TYR HB2  1 1 
       13 27848 1 1  11 TYR HB3  H   3.392 -20.407  -8.832 1.00 . A A .   6 TYR HB3  1 1 
       13 27849 1 1  11 TYR HD1  H   3.917 -23.104  -9.230 1.00 . A A .   6 TYR HD1  1 1 
       13 27850 1 1  11 TYR HD2  H   5.814 -19.802 -11.192 1.00 . A A .   6 TYR HD2  1 1 
       13 27851 1 1  11 TYR HE1  H   5.904 -24.526  -9.704 1.00 . A A .   6 TYR HE1  1 1 
       13 27852 1 1  11 TYR HE2  H   7.782 -21.189 -11.650 1.00 . A A .   6 TYR HE2  1 1 
       13 27853 1 1  11 TYR HH   H   8.871 -23.202 -10.762 1.00 . A A .   6 TYR HH   1 1 
       13 27854 1 1  11 TYR N    N   2.614 -21.575 -11.892 1.00 . A A .   6 TYR N    1 1 
       13 27855 1 1  11 TYR O    O   1.247 -19.006 -11.136 1.00 . A A .   6 TYR O    1 1 
       13 27856 1 1  11 TYR OH   O   8.074 -23.734 -10.971 1.00 . A A .   6 TYR OH   1 1 
       13 27857 1 1  12 PRO C    C  -0.549 -18.299  -8.514 1.00 . A A .   7 PRO C    1 1 
       13 27858 1 1  12 PRO CA   C  -0.993 -19.372  -9.490 1.00 . A A .   7 PRO CA   1 1 
       13 27859 1 1  12 PRO CB   C  -2.089 -20.241  -8.913 1.00 . A A .   7 PRO CB   1 1 
       13 27860 1 1  12 PRO CD   C  -0.101 -21.597  -9.001 1.00 . A A .   7 PRO CD   1 1 
       13 27861 1 1  12 PRO CG   C  -1.373 -21.328  -8.200 1.00 . A A .   7 PRO CG   1 1 
       13 27862 1 1  12 PRO HA   H  -1.329 -18.937 -10.390 1.00 . A A .   7 PRO HA   1 1 
       13 27863 1 1  12 PRO HB2  H  -2.696 -19.663  -8.225 1.00 . A A .   7 PRO HB2  1 1 
       13 27864 1 1  12 PRO HB3  H  -2.698 -20.657  -9.708 1.00 . A A .   7 PRO HB3  1 1 
       13 27865 1 1  12 PRO HD2  H   0.726 -21.785  -8.332 1.00 . A A .   7 PRO HD2  1 1 
       13 27866 1 1  12 PRO HD3  H  -0.245 -22.423  -9.680 1.00 . A A .   7 PRO HD3  1 1 
       13 27867 1 1  12 PRO HG2  H  -1.125 -21.015  -7.184 1.00 . A A .   7 PRO HG2  1 1 
       13 27868 1 1  12 PRO HG3  H  -1.977 -22.210  -8.182 1.00 . A A .   7 PRO HG3  1 1 
       13 27869 1 1  12 PRO N    N   0.114 -20.347  -9.748 1.00 . A A .   7 PRO N    1 1 
       13 27870 1 1  12 PRO O    O   0.410 -18.525  -7.762 1.00 . A A .   7 PRO O    1 1 
       13 27871 1 1  13 VAL C    C  -1.538 -15.507  -6.815 1.00 . A A .   8 VAL C    1 1 
       13 27872 1 1  13 VAL CA   C  -0.518 -15.999  -7.834 1.00 . A A .   8 VAL CA   1 1 
       13 27873 1 1  13 VAL CB   C  -0.184 -14.856  -8.795 1.00 . A A .   8 VAL CB   1 1 
       13 27874 1 1  13 VAL CG1  C   0.822 -15.340  -9.853 1.00 . A A .   8 VAL CG1  1 1 
       13 27875 1 1  13 VAL CG2  C  -1.473 -14.392  -9.519 1.00 . A A .   8 VAL CG2  1 1 
       13 27876 1 1  13 VAL H    H  -1.561 -16.767  -9.423 1.00 . A A .   8 VAL H    1 1 
       13 27877 1 1  13 VAL HA   H   0.382 -16.311  -7.336 1.00 . A A .   8 VAL HA   1 1 
       13 27878 1 1  13 VAL HB   H   0.233 -14.026  -8.244 1.00 . A A .   8 VAL HB   1 1 
       13 27879 1 1  13 VAL HG11 H   0.507 -15.004 -10.836 1.00 . A A .   8 VAL HG11 1 1 
       13 27880 1 1  13 VAL HG12 H   0.875 -16.418  -9.842 1.00 . A A .   8 VAL HG12 1 1 
       13 27881 1 1  13 VAL HG13 H   1.789 -14.935  -9.635 1.00 . A A .   8 VAL HG13 1 1 
       13 27882 1 1  13 VAL HG21 H  -1.691 -15.060 -10.352 1.00 . A A .   8 VAL HG21 1 1 
       13 27883 1 1  13 VAL HG22 H  -1.317 -13.395  -9.895 1.00 . A A .   8 VAL HG22 1 1 
       13 27884 1 1  13 VAL HG23 H  -2.316 -14.388  -8.825 1.00 . A A .   8 VAL HG23 1 1 
       13 27885 1 1  13 VAL N    N  -1.047 -17.078  -8.638 1.00 . A A .   8 VAL N    1 1 
       13 27886 1 1  13 VAL O    O  -1.203 -14.755  -5.896 1.00 . A A .   8 VAL O    1 1 
       13 27887 1 1  14 SER C    C  -5.070 -16.069  -6.397 1.00 . A A .   9 SER C    1 1 
       13 27888 1 1  14 SER CA   C  -3.868 -15.163  -6.302 1.00 . A A .   9 SER CA   1 1 
       13 27889 1 1  14 SER CB   C  -4.184 -13.763  -6.810 1.00 . A A .   9 SER CB   1 1 
       13 27890 1 1  14 SER H    H  -3.004 -16.194  -7.959 1.00 . A A .   9 SER H    1 1 
       13 27891 1 1  14 SER HA   H  -3.549 -15.104  -5.267 1.00 . A A .   9 SER HA   1 1 
       13 27892 1 1  14 SER HB2  H  -4.515 -13.817  -7.837 1.00 . A A .   9 SER HB2  1 1 
       13 27893 1 1  14 SER HB3  H  -4.966 -13.321  -6.197 1.00 . A A .   9 SER HB3  1 1 
       13 27894 1 1  14 SER HG   H  -2.287 -13.520  -6.301 1.00 . A A .   9 SER HG   1 1 
       13 27895 1 1  14 SER N    N  -2.787 -15.727  -7.113 1.00 . A A .   9 SER N    1 1 
       13 27896 1 1  14 SER O    O  -5.203 -16.787  -7.389 1.00 . A A .   9 SER O    1 1 
       13 27897 1 1  14 SER OG   O  -2.986 -12.970  -6.736 1.00 . A A .   9 SER OG   1 1 
       13 27898 1 1  15 VAL C    C  -8.339 -15.995  -5.057 1.00 . A A .  10 VAL C    1 1 
       13 27899 1 1  15 VAL CA   C  -7.170 -16.864  -5.461 1.00 . A A .  10 VAL CA   1 1 
       13 27900 1 1  15 VAL CB   C  -7.107 -18.040  -4.489 1.00 . A A .  10 VAL CB   1 1 
       13 27901 1 1  15 VAL CG1  C  -8.500 -18.721  -4.419 1.00 . A A .  10 VAL CG1  1 1 
       13 27902 1 1  15 VAL CG2  C  -6.073 -19.031  -4.972 1.00 . A A .  10 VAL CG2  1 1 
       13 27903 1 1  15 VAL H    H  -5.968 -15.362  -4.710 1.00 . A A .  10 VAL H    1 1 
       13 27904 1 1  15 VAL HA   H  -7.316 -17.232  -6.469 1.00 . A A .  10 VAL HA   1 1 
       13 27905 1 1  15 VAL HB   H  -6.835 -17.674  -3.502 1.00 . A A .  10 VAL HB   1 1 
       13 27906 1 1  15 VAL HG11 H  -9.236 -18.006  -4.073 1.00 . A A .  10 VAL HG11 1 1 
       13 27907 1 1  15 VAL HG12 H  -8.464 -19.558  -3.733 1.00 . A A .  10 VAL HG12 1 1 
       13 27908 1 1  15 VAL HG13 H  -8.783 -19.078  -5.413 1.00 . A A .  10 VAL HG13 1 1 
       13 27909 1 1  15 VAL HG21 H  -6.561 -19.958  -5.226 1.00 . A A .  10 VAL HG21 1 1 
       13 27910 1 1  15 VAL HG22 H  -5.350 -19.205  -4.193 1.00 . A A .  10 VAL HG22 1 1 
       13 27911 1 1  15 VAL HG23 H  -5.579 -18.631  -5.842 1.00 . A A .  10 VAL HG23 1 1 
       13 27912 1 1  15 VAL N    N  -5.965 -16.048  -5.409 1.00 . A A .  10 VAL N    1 1 
       13 27913 1 1  15 VAL O    O  -8.245 -15.280  -4.035 1.00 . A A .  10 VAL O    1 1 
       13 27914 1 1  16 GLN C    C -11.779 -16.546  -5.052 1.00 . A A .  11 GLN C    1 1 
       13 27915 1 1  16 GLN CA   C -10.677 -15.494  -5.236 1.00 . A A .  11 GLN CA   1 1 
       13 27916 1 1  16 GLN CB   C -11.158 -14.437  -6.240 1.00 . A A .  11 GLN CB   1 1 
       13 27917 1 1  16 GLN CD   C  -9.831 -12.290  -6.267 1.00 . A A .  11 GLN CD   1 1 
       13 27918 1 1  16 GLN CG   C  -9.959 -13.685  -6.854 1.00 . A A .  11 GLN CG   1 1 
       13 27919 1 1  16 GLN H    H  -9.594 -16.858  -6.384 1.00 . A A .  11 GLN H    1 1 
       13 27920 1 1  16 GLN HA   H -10.468 -15.027  -4.295 1.00 . A A .  11 GLN HA   1 1 
       13 27921 1 1  16 GLN HB2  H -11.720 -14.927  -7.029 1.00 . A A .  11 GLN HB2  1 1 
       13 27922 1 1  16 GLN HB3  H -11.801 -13.730  -5.728 1.00 . A A .  11 GLN HB3  1 1 
       13 27923 1 1  16 GLN HE21 H -11.609 -11.714  -6.898 1.00 . A A .  11 GLN HE21 1 1 
       13 27924 1 1  16 GLN HE22 H -10.710 -10.547  -6.040 1.00 . A A .  11 GLN HE22 1 1 
       13 27925 1 1  16 GLN HG2  H  -9.055 -14.227  -6.660 1.00 . A A .  11 GLN HG2  1 1 
       13 27926 1 1  16 GLN HG3  H -10.102 -13.609  -7.921 1.00 . A A .  11 GLN HG3  1 1 
       13 27927 1 1  16 GLN N    N  -9.477 -16.157  -5.704 1.00 . A A .  11 GLN N    1 1 
       13 27928 1 1  16 GLN NE2  N -10.793 -11.449  -6.411 1.00 . A A .  11 GLN NE2  1 1 
       13 27929 1 1  16 GLN O    O -11.924 -17.440  -5.890 1.00 . A A .  11 GLN O    1 1 
       13 27930 1 1  16 GLN OE1  O  -8.810 -11.963  -5.649 1.00 . A A .  11 GLN OE1  1 1 
       13 27931 1 1  17 GLY C    C -14.820 -17.008  -4.639 1.00 . A A .  12 GLY C    1 1 
       13 27932 1 1  17 GLY CA   C -13.663 -17.354  -3.712 1.00 . A A .  12 GLY CA   1 1 
       13 27933 1 1  17 GLY H    H -12.384 -15.687  -3.330 1.00 . A A .  12 GLY H    1 1 
       13 27934 1 1  17 GLY HA2  H -13.337 -18.361  -3.896 1.00 . A A .  12 GLY HA2  1 1 
       13 27935 1 1  17 GLY HA3  H -13.988 -17.258  -2.679 1.00 . A A .  12 GLY HA3  1 1 
       13 27936 1 1  17 GLY N    N -12.550 -16.434  -3.965 1.00 . A A .  12 GLY N    1 1 
       13 27937 1 1  17 GLY O    O -15.408 -15.927  -4.534 1.00 . A A .  12 GLY O    1 1 
       13 27938 1 1  18 ALA C    C -17.350 -17.929  -6.505 1.00 . A A .  13 ALA C    1 1 
       13 27939 1 1  18 ALA CA   C -15.910 -17.494  -6.743 1.00 . A A .  13 ALA CA   1 1 
       13 27940 1 1  18 ALA CB   C -15.405 -18.133  -8.045 1.00 . A A .  13 ALA CB   1 1 
       13 27941 1 1  18 ALA H    H -14.423 -18.605  -5.740 1.00 . A A .  13 ALA H    1 1 
       13 27942 1 1  18 ALA HA   H -15.904 -16.438  -6.876 1.00 . A A .  13 ALA HA   1 1 
       13 27943 1 1  18 ALA HB1  H -15.872 -19.100  -8.180 1.00 . A A .  13 ALA HB1  1 1 
       13 27944 1 1  18 ALA HB2  H -14.333 -18.256  -7.989 1.00 . A A .  13 ALA HB2  1 1 
       13 27945 1 1  18 ALA HB3  H -15.650 -17.493  -8.886 1.00 . A A .  13 ALA HB3  1 1 
       13 27946 1 1  18 ALA N    N -14.999 -17.829  -5.653 1.00 . A A .  13 ALA N    1 1 
       13 27947 1 1  18 ALA O    O -18.270 -17.187  -6.842 1.00 . A A .  13 ALA O    1 1 
       13 27948 1 1  19 ALA C    C -19.228 -20.785  -5.065 1.00 . A A .  14 ALA C    1 1 
       13 27949 1 1  19 ALA CA   C -18.948 -19.702  -6.111 1.00 . A A .  14 ALA CA   1 1 
       13 27950 1 1  19 ALA CB   C -19.302 -20.240  -7.511 1.00 . A A .  14 ALA CB   1 1 
       13 27951 1 1  19 ALA H    H -16.802 -19.784  -5.933 1.00 . A A .  14 ALA H    1 1 
       13 27952 1 1  19 ALA HA   H -19.607 -18.878  -5.907 1.00 . A A .  14 ALA HA   1 1 
       13 27953 1 1  19 ALA HB1  H -20.122 -19.663  -7.916 1.00 . A A .  14 ALA HB1  1 1 
       13 27954 1 1  19 ALA HB2  H -19.596 -21.277  -7.439 1.00 . A A .  14 ALA HB2  1 1 
       13 27955 1 1  19 ALA HB3  H -18.447 -20.154  -8.164 1.00 . A A .  14 ALA HB3  1 1 
       13 27956 1 1  19 ALA N    N -17.565 -19.180  -6.099 1.00 . A A .  14 ALA N    1 1 
       13 27957 1 1  19 ALA O    O -18.352 -21.207  -4.312 1.00 . A A .  14 ALA O    1 1 
       13 27958 1 1  20 LEU C    C -21.634 -23.484  -5.158 1.00 . A A .  15 LEU C    1 1 
       13 27959 1 1  20 LEU CA   C -20.900 -22.415  -4.291 1.00 . A A .  15 LEU CA   1 1 
       13 27960 1 1  20 LEU CB   C -21.798 -21.836  -3.159 1.00 . A A .  15 LEU CB   1 1 
       13 27961 1 1  20 LEU CD1  C -22.592 -24.142  -2.472 1.00 . A A .  15 LEU CD1  1 1 
       13 27962 1 1  20 LEU CD2  C -20.708 -23.105  -1.226 1.00 . A A .  15 LEU CD2  1 1 
       13 27963 1 1  20 LEU CG   C -22.027 -22.827  -1.981 1.00 . A A .  15 LEU CG   1 1 
       13 27964 1 1  20 LEU H    H -20.982 -21.040  -5.960 1.00 . A A .  15 LEU H    1 1 
       13 27965 1 1  20 LEU HA   H -20.025 -22.871  -3.849 1.00 . A A .  15 LEU HA   1 1 
       13 27966 1 1  20 LEU HB2  H -21.324 -20.947  -2.767 1.00 . A A .  15 LEU HB2  1 1 
       13 27967 1 1  20 LEU HB3  H -22.753 -21.565  -3.584 1.00 . A A .  15 LEU HB3  1 1 
       13 27968 1 1  20 LEU HD11 H -23.217 -23.975  -3.345 1.00 . A A .  15 LEU HD11 1 1 
       13 27969 1 1  20 LEU HD12 H -23.176 -24.592  -1.681 1.00 . A A .  15 LEU HD12 1 1 
       13 27970 1 1  20 LEU HD13 H -21.778 -24.801  -2.726 1.00 . A A .  15 LEU HD13 1 1 
       13 27971 1 1  20 LEU HD21 H -20.618 -24.177  -1.018 1.00 . A A .  15 LEU HD21 1 1 
       13 27972 1 1  20 LEU HD22 H -20.707 -22.562  -0.294 1.00 . A A .  15 LEU HD22 1 1 
       13 27973 1 1  20 LEU HD23 H -19.875 -22.788  -1.821 1.00 . A A .  15 LEU HD23 1 1 
       13 27974 1 1  20 LEU HG   H -22.733 -22.377  -1.292 1.00 . A A .  15 LEU HG   1 1 
       13 27975 1 1  20 LEU N    N -20.466 -21.298  -5.144 1.00 . A A .  15 LEU N    1 1 
       13 27976 1 1  20 LEU O    O -22.601 -23.169  -5.861 1.00 . A A .  15 LEU O    1 1 
       13 27977 1 1  21 VAL C    C -22.390 -26.827  -4.583 1.00 . A A .  16 VAL C    1 1 
       13 27978 1 1  21 VAL CA   C -21.928 -25.854  -5.669 1.00 . A A .  16 VAL CA   1 1 
       13 27979 1 1  21 VAL CB   C -21.013 -26.578  -6.676 1.00 . A A .  16 VAL CB   1 1 
       13 27980 1 1  21 VAL CG1  C -21.856 -27.329  -7.714 1.00 . A A .  16 VAL CG1  1 1 
       13 27981 1 1  21 VAL CG2  C -20.119 -25.571  -7.408 1.00 . A A .  16 VAL CG2  1 1 
       13 27982 1 1  21 VAL H    H -20.619 -24.928  -4.270 1.00 . A A .  16 VAL H    1 1 
       13 27983 1 1  21 VAL HA   H -22.794 -25.468  -6.189 1.00 . A A .  16 VAL HA   1 1 
       13 27984 1 1  21 VAL HB   H -20.401 -27.289  -6.146 1.00 . A A .  16 VAL HB   1 1 
       13 27985 1 1  21 VAL HG11 H -21.325 -28.214  -8.010 1.00 . A A .  16 VAL HG11 1 1 
       13 27986 1 1  21 VAL HG12 H -22.011 -26.699  -8.582 1.00 . A A .  16 VAL HG12 1 1 
       13 27987 1 1  21 VAL HG13 H -22.813 -27.604  -7.293 1.00 . A A .  16 VAL HG13 1 1 
       13 27988 1 1  21 VAL HG21 H -19.983 -25.894  -8.438 1.00 . A A .  16 VAL HG21 1 1 
       13 27989 1 1  21 VAL HG22 H -19.161 -25.510  -6.919 1.00 . A A .  16 VAL HG22 1 1 
       13 27990 1 1  21 VAL HG23 H -20.587 -24.609  -7.397 1.00 . A A .  16 VAL HG23 1 1 
       13 27991 1 1  21 VAL N    N -21.222 -24.745  -5.023 1.00 . A A .  16 VAL N    1 1 
       13 27992 1 1  21 VAL O    O -21.544 -27.367  -3.853 1.00 . A A .  16 VAL O    1 1 
       13 27993 1 1  22 GLN C    C -24.615 -29.418  -4.616 1.00 . A A .  17 GLN C    1 1 
       13 27994 1 1  22 GLN CA   C -24.079 -28.316  -3.709 1.00 . A A .  17 GLN CA   1 1 
       13 27995 1 1  22 GLN CB   C -25.208 -27.830  -2.757 1.00 . A A .  17 GLN CB   1 1 
       13 27996 1 1  22 GLN CD   C -26.092 -25.531  -3.171 1.00 . A A .  17 GLN CD   1 1 
       13 27997 1 1  22 GLN CG   C -25.031 -26.342  -2.436 1.00 . A A .  17 GLN CG   1 1 
       13 27998 1 1  22 GLN H    H -24.251 -27.046  -5.353 1.00 . A A .  17 GLN H    1 1 
       13 27999 1 1  22 GLN HA   H -23.244 -28.682  -3.140 1.00 . A A .  17 GLN HA   1 1 
       13 28000 1 1  22 GLN HB2  H -26.164 -27.974  -3.239 1.00 . A A .  17 GLN HB2  1 1 
       13 28001 1 1  22 GLN HB3  H -25.185 -28.397  -1.840 1.00 . A A .  17 GLN HB3  1 1 
       13 28002 1 1  22 GLN HE21 H -24.789 -24.700  -4.406 1.00 . A A .  17 GLN HE21 1 1 
       13 28003 1 1  22 GLN HE22 H -26.415 -24.238  -4.633 1.00 . A A .  17 GLN HE22 1 1 
       13 28004 1 1  22 GLN HG2  H -25.135 -26.193  -1.378 1.00 . A A .  17 GLN HG2  1 1 
       13 28005 1 1  22 GLN HG3  H -24.057 -26.019  -2.744 1.00 . A A .  17 GLN HG3  1 1 
       13 28006 1 1  22 GLN N    N -23.654 -27.219  -4.580 1.00 . A A .  17 GLN N    1 1 
       13 28007 1 1  22 GLN NE2  N -25.738 -24.758  -4.147 1.00 . A A .  17 GLN NE2  1 1 
       13 28008 1 1  22 GLN O    O -25.759 -29.274  -5.095 1.00 . A A .  17 GLN O    1 1 
       13 28009 1 1  22 GLN OE1  O -27.288 -25.618  -2.852 1.00 . A A .  17 GLN OE1  1 1 
       13 28010 1 1  23 ILE C    C -24.477 -32.643  -3.915 1.00 . A A .  18 ILE C    1 1 
       13 28011 1 1  23 ILE CA   C -24.707 -31.799  -5.157 1.00 . A A .  18 ILE CA   1 1 
       13 28012 1 1  23 ILE CB   C -23.885 -32.523  -6.290 1.00 . A A .  18 ILE CB   1 1 
       13 28013 1 1  23 ILE CD1  C -22.804 -30.431  -7.293 1.00 . A A .  18 ILE CD1  1 1 
       13 28014 1 1  23 ILE CG1  C -22.553 -31.761  -6.592 1.00 . A A .  18 ILE CG1  1 1 
       13 28015 1 1  23 ILE CG2  C -24.698 -32.665  -7.560 1.00 . A A .  18 ILE CG2  1 1 
       13 28016 1 1  23 ILE H    H -23.435 -30.964  -3.940 1.00 . A A .  18 ILE H    1 1 
       13 28017 1 1  23 ILE HA   H -25.753 -31.642  -5.387 1.00 . A A .  18 ILE HA   1 1 
       13 28018 1 1  23 ILE HB   H -23.630 -33.519  -5.935 1.00 . A A .  18 ILE HB   1 1 
       13 28019 1 1  23 ILE HD11 H -22.212 -29.666  -6.816 1.00 . A A .  18 ILE HD11 1 1 
       13 28020 1 1  23 ILE HD12 H -23.844 -30.178  -7.223 1.00 . A A .  18 ILE HD12 1 1 
       13 28021 1 1  23 ILE HD13 H -22.514 -30.510  -8.337 1.00 . A A .  18 ILE HD13 1 1 
       13 28022 1 1  23 ILE HG12 H -22.034 -31.571  -5.663 1.00 . A A .  18 ILE HG12 1 1 
       13 28023 1 1  23 ILE HG13 H -21.930 -32.381  -7.219 1.00 . A A .  18 ILE HG13 1 1 
       13 28024 1 1  23 ILE HG21 H -24.271 -32.052  -8.324 1.00 . A A .  18 ILE HG21 1 1 
       13 28025 1 1  23 ILE HG22 H -25.703 -32.364  -7.368 1.00 . A A .  18 ILE HG22 1 1 
       13 28026 1 1  23 ILE HG23 H -24.690 -33.695  -7.886 1.00 . A A .  18 ILE HG23 1 1 
       13 28027 1 1  23 ILE N    N -24.008 -30.605  -4.660 1.00 . A A .  18 ILE N    1 1 
       13 28028 1 1  23 ILE O    O -23.265 -32.811  -3.683 1.00 . A A .  18 ILE O    1 1 
       13 28029 1 1  24 LYS C    C -24.214 -34.898  -1.612 1.00 . A A .  19 LYS C    1 1 
       13 28030 1 1  24 LYS CA   C -24.623 -33.436  -1.734 1.00 . A A .  19 LYS CA   1 1 
       13 28031 1 1  24 LYS CB   C -25.509 -33.052  -0.532 1.00 . A A .  19 LYS CB   1 1 
       13 28032 1 1  24 LYS CD   C -23.568 -33.310   1.066 1.00 . A A .  19 LYS CD   1 1 
       13 28033 1 1  24 LYS CE   C -24.081 -34.117   2.264 1.00 . A A .  19 LYS CE   1 1 
       13 28034 1 1  24 LYS CG   C -24.680 -32.363   0.582 1.00 . A A .  19 LYS CG   1 1 
       13 28035 1 1  24 LYS H    H -26.279 -32.961  -2.729 1.00 . A A .  19 LYS H    1 1 
       13 28036 1 1  24 LYS HA   H -23.739 -32.839  -1.653 1.00 . A A .  19 LYS HA   1 1 
       13 28037 1 1  24 LYS HB2  H -26.269 -32.368  -0.873 1.00 . A A .  19 LYS HB2  1 1 
       13 28038 1 1  24 LYS HB3  H -25.988 -33.936  -0.132 1.00 . A A .  19 LYS HB3  1 1 
       13 28039 1 1  24 LYS HD2  H -23.280 -33.969   0.275 1.00 . A A .  19 LYS HD2  1 1 
       13 28040 1 1  24 LYS HD3  H -22.708 -32.724   1.379 1.00 . A A .  19 LYS HD3  1 1 
       13 28041 1 1  24 LYS HE2  H -23.251 -34.631   2.744 1.00 . A A .  19 LYS HE2  1 1 
       13 28042 1 1  24 LYS HE3  H -24.549 -33.453   2.967 1.00 . A A .  19 LYS HE3  1 1 
       13 28043 1 1  24 LYS HG2  H -24.237 -31.453   0.192 1.00 . A A .  19 LYS HG2  1 1 
       13 28044 1 1  24 LYS HG3  H -25.333 -32.118   1.417 1.00 . A A .  19 LYS HG3  1 1 
       13 28045 1 1  24 LYS HZ1  H -24.967 -35.999   2.341 1.00 . A A .  19 LYS HZ1  1 1 
       13 28046 1 1  24 LYS HZ2  H -24.893 -35.342   0.766 1.00 . A A .  19 LYS HZ2  1 1 
       13 28047 1 1  24 LYS HZ3  H -26.044 -34.751   1.908 1.00 . A A .  19 LYS HZ3  1 1 
       13 28048 1 1  24 LYS N    N -25.327 -33.053  -2.937 1.00 . A A .  19 LYS N    1 1 
       13 28049 1 1  24 LYS NZ   N -25.070 -35.126   1.786 1.00 . A A .  19 LYS NZ   1 1 
       13 28050 1 1  24 LYS O    O -24.627 -35.559  -0.633 1.00 . A A .  19 LYS O    1 1 
       13 28051 1 1  25 ARG C    C -21.067 -35.003  -0.752 1.00 . A A .  20 ARG C    1 1 
       13 28052 1 1  25 ARG CA   C -22.091 -35.950  -1.408 1.00 . A A .  20 ARG CA   1 1 
       13 28053 1 1  25 ARG CB   C -21.353 -36.861  -2.406 1.00 . A A .  20 ARG CB   1 1 
       13 28054 1 1  25 ARG CD   C -21.546 -38.615  -4.139 1.00 . A A .  20 ARG CD   1 1 
       13 28055 1 1  25 ARG CG   C -22.327 -37.804  -3.106 1.00 . A A .  20 ARG CG   1 1 
       13 28056 1 1  25 ARG CZ   C -19.636 -40.137  -4.099 1.00 . A A .  20 ARG CZ   1 1 
       13 28057 1 1  25 ARG H    H -22.623 -34.327  -2.588 1.00 . A A .  20 ARG H    1 1 
       13 28058 1 1  25 ARG HA   H -22.609 -36.532  -0.661 1.00 . A A .  20 ARG HA   1 1 
       13 28059 1 1  25 ARG HB2  H -20.849 -36.250  -3.151 1.00 . A A .  20 ARG HB2  1 1 
       13 28060 1 1  25 ARG HB3  H -20.614 -37.448  -1.873 1.00 . A A .  20 ARG HB3  1 1 
       13 28061 1 1  25 ARG HD2  H -22.232 -39.233  -4.710 1.00 . A A .  20 ARG HD2  1 1 
       13 28062 1 1  25 ARG HD3  H -21.024 -37.940  -4.809 1.00 . A A .  20 ARG HD3  1 1 
       13 28063 1 1  25 ARG HE   H -20.638 -39.570  -2.467 1.00 . A A .  20 ARG HE   1 1 
       13 28064 1 1  25 ARG HG2  H -22.767 -38.474  -2.371 1.00 . A A .  20 ARG HG2  1 1 
       13 28065 1 1  25 ARG HG3  H -23.105 -37.237  -3.598 1.00 . A A .  20 ARG HG3  1 1 
       13 28066 1 1  25 ARG HH11 H -20.121 -39.384  -5.867 1.00 . A A .  20 ARG HH11 1 1 
       13 28067 1 1  25 ARG HH12 H -18.814 -40.492  -5.880 1.00 . A A .  20 ARG HH12 1 1 
       13 28068 1 1  25 ARG HH21 H -18.877 -41.039  -2.469 1.00 . A A .  20 ARG HH21 1 1 
       13 28069 1 1  25 ARG HH22 H -18.120 -41.441  -3.966 1.00 . A A .  20 ARG HH22 1 1 
       13 28070 1 1  25 ARG N    N -23.004 -35.061  -2.082 1.00 . A A .  20 ARG N    1 1 
       13 28071 1 1  25 ARG NE   N -20.575 -39.471  -3.443 1.00 . A A .  20 ARG NE   1 1 
       13 28072 1 1  25 ARG NH1  N -19.519 -39.992  -5.379 1.00 . A A .  20 ARG NH1  1 1 
       13 28073 1 1  25 ARG NH2  N -18.815 -40.930  -3.459 1.00 . A A .  20 ARG NH2  1 1 
       13 28074 1 1  25 ARG O    O -20.529 -35.247   0.334 1.00 . A A .  20 ARG O    1 1 
       13 28075 1 1  26 LEU C    C -21.158 -31.456  -0.997 1.00 . A A .  21 LEU C    1 1 
       13 28076 1 1  26 LEU CA   C -20.255 -32.696  -0.903 1.00 . A A .  21 LEU CA   1 1 
       13 28077 1 1  26 LEU CB   C -19.072 -32.498  -1.837 1.00 . A A .  21 LEU CB   1 1 
       13 28078 1 1  26 LEU CD1  C -17.203 -33.638  -3.024 1.00 . A A .  21 LEU CD1  1 1 
       13 28079 1 1  26 LEU CD2  C -17.902 -34.494  -0.812 1.00 . A A .  21 LEU CD2  1 1 
       13 28080 1 1  26 LEU CG   C -18.372 -33.844  -2.103 1.00 . A A .  21 LEU CG   1 1 
       13 28081 1 1  26 LEU H    H -21.666 -33.647  -2.026 1.00 . A A .  21 LEU H    1 1 
       13 28082 1 1  26 LEU HA   H -19.911 -32.847   0.109 1.00 . A A .  21 LEU HA   1 1 
       13 28083 1 1  26 LEU HB2  H -19.421 -32.081  -2.781 1.00 . A A .  21 LEU HB2  1 1 
       13 28084 1 1  26 LEU HB3  H -18.371 -31.815  -1.377 1.00 . A A .  21 LEU HB3  1 1 
       13 28085 1 1  26 LEU HD11 H -17.268 -34.341  -3.845 1.00 . A A .  21 LEU HD11 1 1 
       13 28086 1 1  26 LEU HD12 H -16.284 -33.799  -2.484 1.00 . A A .  21 LEU HD12 1 1 
       13 28087 1 1  26 LEU HD13 H -17.225 -32.635  -3.411 1.00 . A A .  21 LEU HD13 1 1 
       13 28088 1 1  26 LEU HD21 H -18.525 -35.348  -0.610 1.00 . A A .  21 LEU HD21 1 1 
       13 28089 1 1  26 LEU HD22 H -17.964 -33.799  -0.002 1.00 . A A .  21 LEU HD22 1 1 
       13 28090 1 1  26 LEU HD23 H -16.883 -34.819  -0.930 1.00 . A A .  21 LEU HD23 1 1 
       13 28091 1 1  26 LEU HG   H -19.068 -34.505  -2.599 1.00 . A A .  21 LEU HG   1 1 
       13 28092 1 1  26 LEU N    N -21.000 -33.818  -1.374 1.00 . A A .  21 LEU N    1 1 
       13 28093 1 1  26 LEU O    O -21.689 -31.223  -2.085 1.00 . A A .  21 LEU O    1 1 
       13 28094 1 1  27 GLN C    C -20.256 -28.408  -0.806 1.00 . A A .  22 GLN C    1 1 
       13 28095 1 1  27 GLN CA   C -21.517 -29.148  -0.434 1.00 . A A .  22 GLN CA   1 1 
       13 28096 1 1  27 GLN CB   C -22.146 -28.442   0.783 1.00 . A A .  22 GLN CB   1 1 
       13 28097 1 1  27 GLN CD   C -24.065 -28.318   2.373 1.00 . A A .  22 GLN CD   1 1 
       13 28098 1 1  27 GLN CG   C -23.455 -29.106   1.210 1.00 . A A .  22 GLN CG   1 1 
       13 28099 1 1  27 GLN H    H -20.432 -30.569   0.667 1.00 . A A .  22 GLN H    1 1 
       13 28100 1 1  27 GLN HA   H -22.207 -29.169  -1.271 1.00 . A A .  22 GLN HA   1 1 
       13 28101 1 1  27 GLN HB2  H -21.453 -28.475   1.604 1.00 . A A .  22 GLN HB2  1 1 
       13 28102 1 1  27 GLN HB3  H -22.341 -27.410   0.528 1.00 . A A .  22 GLN HB3  1 1 
       13 28103 1 1  27 GLN HE21 H -22.336 -27.545   2.972 1.00 . A A .  22 GLN HE21 1 1 
       13 28104 1 1  27 GLN HE22 H -23.712 -27.094   3.891 1.00 . A A .  22 GLN HE22 1 1 
       13 28105 1 1  27 GLN HG2  H -24.142 -29.115   0.381 1.00 . A A .  22 GLN HG2  1 1 
       13 28106 1 1  27 GLN HG3  H -23.268 -30.118   1.532 1.00 . A A .  22 GLN HG3  1 1 
       13 28107 1 1  27 GLN N    N -21.043 -30.501  -0.097 1.00 . A A .  22 GLN N    1 1 
       13 28108 1 1  27 GLN NE2  N -23.310 -27.594   3.137 1.00 . A A .  22 GLN NE2  1 1 
       13 28109 1 1  27 GLN O    O -19.284 -28.521  -0.048 1.00 . A A .  22 GLN O    1 1 
       13 28110 1 1  27 GLN OE1  O -25.269 -28.369   2.596 1.00 . A A .  22 GLN OE1  1 1 
       13 28111 1 1  28 THR C    C -18.726 -25.991  -2.687 1.00 . A A .  23 THR C    1 1 
       13 28112 1 1  28 THR CA   C -18.800 -27.489  -2.452 1.00 . A A .  23 THR CA   1 1 
       13 28113 1 1  28 THR CB   C -18.418 -28.274  -3.751 1.00 . A A .  23 THR CB   1 1 
       13 28114 1 1  28 THR CG2  C -17.926 -29.673  -3.388 1.00 . A A .  23 THR CG2  1 1 
       13 28115 1 1  28 THR H    H -20.736 -28.010  -2.772 1.00 . A A .  23 THR H    1 1 
       13 28116 1 1  28 THR HA   H -18.093 -27.746  -1.692 1.00 . A A .  23 THR HA   1 1 
       13 28117 1 1  28 THR HB   H -17.636 -27.751  -4.290 1.00 . A A .  23 THR HB   1 1 
       13 28118 1 1  28 THR HG1  H -20.258 -27.804  -4.253 1.00 . A A .  23 THR HG1  1 1 
       13 28119 1 1  28 THR HG21 H -16.864 -29.739  -3.558 1.00 . A A .  23 THR HG21 1 1 
       13 28120 1 1  28 THR HG22 H -18.435 -30.404  -4.000 1.00 . A A .  23 THR HG22 1 1 
       13 28121 1 1  28 THR HG23 H -18.135 -29.869  -2.349 1.00 . A A .  23 THR HG23 1 1 
       13 28122 1 1  28 THR N    N -20.105 -27.908  -2.027 1.00 . A A .  23 THR N    1 1 
       13 28123 1 1  28 THR O    O -19.747 -25.292  -2.758 1.00 . A A .  23 THR O    1 1 
       13 28124 1 1  28 THR OG1  O -19.554 -28.402  -4.589 1.00 . A A .  23 THR OG1  1 1 
       13 28125 1 1  29 PHE C    C -16.607 -23.977  -4.383 1.00 . A A .  24 PHE C    1 1 
       13 28126 1 1  29 PHE CA   C -17.159 -24.148  -2.990 1.00 . A A .  24 PHE CA   1 1 
       13 28127 1 1  29 PHE CB   C -16.070 -23.820  -1.958 1.00 . A A .  24 PHE CB   1 1 
       13 28128 1 1  29 PHE CD1  C -17.253 -23.445   0.253 1.00 . A A .  24 PHE CD1  1 1 
       13 28129 1 1  29 PHE CD2  C -16.171 -25.583  -0.128 1.00 . A A .  24 PHE CD2  1 1 
       13 28130 1 1  29 PHE CE1  C -17.662 -23.882   1.521 1.00 . A A .  24 PHE CE1  1 1 
       13 28131 1 1  29 PHE CE2  C -16.586 -26.020   1.141 1.00 . A A .  24 PHE CE2  1 1 
       13 28132 1 1  29 PHE CG   C -16.513 -24.289  -0.577 1.00 . A A .  24 PHE CG   1 1 
       13 28133 1 1  29 PHE CZ   C -17.331 -25.164   1.967 1.00 . A A .  24 PHE CZ   1 1 
       13 28134 1 1  29 PHE H    H -16.767 -26.211  -2.825 1.00 . A A .  24 PHE H    1 1 
       13 28135 1 1  29 PHE HA   H -18.023 -23.517  -2.844 1.00 . A A .  24 PHE HA   1 1 
       13 28136 1 1  29 PHE HB2  H -15.164 -24.322  -2.235 1.00 . A A .  24 PHE HB2  1 1 
       13 28137 1 1  29 PHE HB3  H -15.897 -22.763  -1.937 1.00 . A A .  24 PHE HB3  1 1 
       13 28138 1 1  29 PHE HD1  H -17.513 -22.464  -0.075 1.00 . A A .  24 PHE HD1  1 1 
       13 28139 1 1  29 PHE HD2  H -15.598 -26.242  -0.759 1.00 . A A .  24 PHE HD2  1 1 
       13 28140 1 1  29 PHE HE1  H -18.235 -23.229   2.151 1.00 . A A .  24 PHE HE1  1 1 
       13 28141 1 1  29 PHE HE2  H -16.324 -27.013   1.481 1.00 . A A .  24 PHE HE2  1 1 
       13 28142 1 1  29 PHE HZ   H -17.655 -25.495   2.948 1.00 . A A .  24 PHE HZ   1 1 
       13 28143 1 1  29 PHE N    N -17.510 -25.549  -2.860 1.00 . A A .  24 PHE N    1 1 
       13 28144 1 1  29 PHE O    O -16.288 -24.982  -5.022 1.00 . A A .  24 PHE O    1 1 
       13 28145 1 1  30 ALA C    C -14.807 -21.381  -5.979 1.00 . A A .  25 ALA C    1 1 
       13 28146 1 1  30 ALA CA   C -15.785 -22.553  -6.144 1.00 . A A .  25 ALA CA   1 1 
       13 28147 1 1  30 ALA CB   C -16.807 -22.254  -7.255 1.00 . A A .  25 ALA CB   1 1 
       13 28148 1 1  30 ALA H    H -16.378 -21.966  -4.289 1.00 . A A .  25 ALA H    1 1 
       13 28149 1 1  30 ALA HA   H -15.227 -23.439  -6.393 1.00 . A A .  25 ALA HA   1 1 
       13 28150 1 1  30 ALA HB1  H -16.728 -21.221  -7.547 1.00 . A A .  25 ALA HB1  1 1 
       13 28151 1 1  30 ALA HB2  H -17.800 -22.452  -6.897 1.00 . A A .  25 ALA HB2  1 1 
       13 28152 1 1  30 ALA HB3  H -16.599 -22.886  -8.113 1.00 . A A .  25 ALA HB3  1 1 
       13 28153 1 1  30 ALA N    N -16.433 -22.750  -4.866 1.00 . A A .  25 ALA N    1 1 
       13 28154 1 1  30 ALA O    O -15.142 -20.369  -5.347 1.00 . A A .  25 ALA O    1 1 
       13 28155 1 1  31 PHE C    C -12.126 -20.071  -7.831 1.00 . A A .  26 PHE C    1 1 
       13 28156 1 1  31 PHE CA   C -12.626 -20.439  -6.477 1.00 . A A .  26 PHE CA   1 1 
       13 28157 1 1  31 PHE CB   C -11.451 -20.921  -5.623 1.00 . A A .  26 PHE CB   1 1 
       13 28158 1 1  31 PHE CD1  C -11.920 -20.157  -3.257 1.00 . A A .  26 PHE CD1  1 1 
       13 28159 1 1  31 PHE CD2  C -12.347 -22.465  -3.864 1.00 . A A .  26 PHE CD2  1 1 
       13 28160 1 1  31 PHE CE1  C -12.346 -20.410  -1.950 1.00 . A A .  26 PHE CE1  1 1 
       13 28161 1 1  31 PHE CE2  C -12.781 -22.721  -2.545 1.00 . A A .  26 PHE CE2  1 1 
       13 28162 1 1  31 PHE CG   C -11.922 -21.187  -4.214 1.00 . A A .  26 PHE CG   1 1 
       13 28163 1 1  31 PHE CZ   C -12.779 -21.695  -1.595 1.00 . A A .  26 PHE CZ   1 1 
       13 28164 1 1  31 PHE H    H -13.510 -22.274  -7.177 1.00 . A A .  26 PHE H    1 1 
       13 28165 1 1  31 PHE HA   H -13.057 -19.567  -6.016 1.00 . A A .  26 PHE HA   1 1 
       13 28166 1 1  31 PHE HB2  H -11.045 -21.834  -6.051 1.00 . A A .  26 PHE HB2  1 1 
       13 28167 1 1  31 PHE HB3  H -10.680 -20.162  -5.609 1.00 . A A .  26 PHE HB3  1 1 
       13 28168 1 1  31 PHE HD1  H -11.583 -19.172  -3.529 1.00 . A A .  26 PHE HD1  1 1 
       13 28169 1 1  31 PHE HD2  H -12.353 -23.254  -4.614 1.00 . A A .  26 PHE HD2  1 1 
       13 28170 1 1  31 PHE HE1  H -12.349 -19.611  -1.220 1.00 . A A .  26 PHE HE1  1 1 
       13 28171 1 1  31 PHE HE2  H -13.106 -23.709  -2.263 1.00 . A A .  26 PHE HE2  1 1 
       13 28172 1 1  31 PHE HZ   H -13.116 -21.895  -0.594 1.00 . A A .  26 PHE HZ   1 1 
       13 28173 1 1  31 PHE N    N -13.647 -21.490  -6.587 1.00 . A A .  26 PHE N    1 1 
       13 28174 1 1  31 PHE O    O -12.052 -20.938  -8.714 1.00 . A A .  26 PHE O    1 1 
       13 28175 1 1  32 SER C    C  -9.575 -18.085  -8.785 1.00 . A A .  27 SER C    1 1 
       13 28176 1 1  32 SER CA   C -10.992 -18.451  -9.190 1.00 . A A .  27 SER CA   1 1 
       13 28177 1 1  32 SER CB   C -11.689 -17.222  -9.785 1.00 . A A .  27 SER CB   1 1 
       13 28178 1 1  32 SER H    H -11.515 -18.199  -7.244 1.00 . A A .  27 SER H    1 1 
       13 28179 1 1  32 SER HA   H -10.994 -19.259  -9.893 1.00 . A A .  27 SER HA   1 1 
       13 28180 1 1  32 SER HB2  H -11.360 -16.334  -9.270 1.00 . A A .  27 SER HB2  1 1 
       13 28181 1 1  32 SER HB3  H -11.435 -17.140 -10.839 1.00 . A A .  27 SER HB3  1 1 
       13 28182 1 1  32 SER HG   H -13.503 -16.438  -9.649 1.00 . A A .  27 SER HG   1 1 
       13 28183 1 1  32 SER N    N -11.640 -18.841  -7.986 1.00 . A A .  27 SER N    1 1 
       13 28184 1 1  32 SER O    O  -9.388 -17.233  -7.901 1.00 . A A .  27 SER O    1 1 
       13 28185 1 1  32 SER OG   O -13.104 -17.356  -9.628 1.00 . A A .  27 SER OG   1 1 
       13 28186 1 1  33 VAL C    C  -6.391 -18.198 -10.244 1.00 . A A .  28 VAL C    1 1 
       13 28187 1 1  33 VAL CA   C  -7.215 -18.461  -8.979 1.00 . A A .  28 VAL CA   1 1 
       13 28188 1 1  33 VAL CB   C  -6.707 -19.665  -8.140 1.00 . A A .  28 VAL CB   1 1 
       13 28189 1 1  33 VAL CG1  C  -7.269 -20.976  -8.700 1.00 . A A .  28 VAL CG1  1 1 
       13 28190 1 1  33 VAL CG2  C  -5.167 -19.740  -8.182 1.00 . A A .  28 VAL CG2  1 1 
       13 28191 1 1  33 VAL H    H  -8.761 -19.333 -10.097 1.00 . A A .  28 VAL H    1 1 
       13 28192 1 1  33 VAL HA   H  -7.182 -17.575  -8.368 1.00 . A A .  28 VAL HA   1 1 
       13 28193 1 1  33 VAL HB   H  -7.038 -19.550  -7.120 1.00 . A A .  28 VAL HB   1 1 
       13 28194 1 1  33 VAL HG11 H  -8.309 -21.113  -8.360 1.00 . A A .  28 VAL HG11 1 1 
       13 28195 1 1  33 VAL HG12 H  -6.665 -21.793  -8.346 1.00 . A A .  28 VAL HG12 1 1 
       13 28196 1 1  33 VAL HG13 H  -7.241 -20.948  -9.772 1.00 . A A .  28 VAL HG13 1 1 
       13 28197 1 1  33 VAL HG21 H  -4.804 -20.216  -7.283 1.00 . A A .  28 VAL HG21 1 1 
       13 28198 1 1  33 VAL HG22 H  -4.761 -18.750  -8.251 1.00 . A A .  28 VAL HG22 1 1 
       13 28199 1 1  33 VAL HG23 H  -4.846 -20.316  -9.046 1.00 . A A .  28 VAL HG23 1 1 
       13 28200 1 1  33 VAL N    N  -8.595 -18.737  -9.333 1.00 . A A .  28 VAL N    1 1 
       13 28201 1 1  33 VAL O    O  -6.583 -18.927 -11.234 1.00 . A A .  28 VAL O    1 1 
       13 28202 1 1  34 ARG C    C  -3.398 -17.222 -11.529 1.00 . A A .  29 ARG C    1 1 
       13 28203 1 1  34 ARG CA   C  -4.877 -16.810 -11.575 1.00 . A A .  29 ARG CA   1 1 
       13 28204 1 1  34 ARG CB   C  -4.954 -15.323 -11.920 1.00 . A A .  29 ARG CB   1 1 
       13 28205 1 1  34 ARG CD   C  -6.482 -13.517 -12.684 1.00 . A A .  29 ARG CD   1 1 
       13 28206 1 1  34 ARG CG   C  -6.423 -14.888 -12.025 1.00 . A A .  29 ARG CG   1 1 
       13 28207 1 1  34 ARG CZ   C  -5.279 -13.223 -14.814 1.00 . A A .  29 ARG CZ   1 1 
       13 28208 1 1  34 ARG H    H  -5.503 -16.387  -9.643 1.00 . A A .  29 ARG H    1 1 
       13 28209 1 1  34 ARG HA   H  -5.366 -17.368 -12.366 1.00 . A A .  29 ARG HA   1 1 
       13 28210 1 1  34 ARG HB2  H  -4.458 -14.747 -11.153 1.00 . A A .  29 ARG HB2  1 1 
       13 28211 1 1  34 ARG HB3  H  -4.462 -15.151 -12.866 1.00 . A A .  29 ARG HB3  1 1 
       13 28212 1 1  34 ARG HD2  H  -7.444 -13.060 -12.486 1.00 . A A .  29 ARG HD2  1 1 
       13 28213 1 1  34 ARG HD3  H  -5.702 -12.893 -12.299 1.00 . A A .  29 ARG HD3  1 1 
       13 28214 1 1  34 ARG HE   H  -7.004 -14.273 -14.598 1.00 . A A .  29 ARG HE   1 1 
       13 28215 1 1  34 ARG HG2  H  -6.977 -15.608 -12.619 1.00 . A A .  29 ARG HG2  1 1 
       13 28216 1 1  34 ARG HG3  H  -6.856 -14.832 -11.037 1.00 . A A .  29 ARG HG3  1 1 
       13 28217 1 1  34 ARG HH11 H  -4.505 -12.165 -13.303 1.00 . A A .  29 ARG HH11 1 1 
       13 28218 1 1  34 ARG HH12 H  -3.657 -12.064 -14.803 1.00 . A A .  29 ARG HH12 1 1 
       13 28219 1 1  34 ARG HH21 H  -5.824 -14.190 -16.499 1.00 . A A .  29 ARG HH21 1 1 
       13 28220 1 1  34 ARG HH22 H  -4.381 -13.206 -16.602 1.00 . A A .  29 ARG HH22 1 1 
       13 28221 1 1  34 ARG N    N  -5.560 -17.103 -10.316 1.00 . A A .  29 ARG N    1 1 
       13 28222 1 1  34 ARG NE   N  -6.316 -13.710 -14.118 1.00 . A A .  29 ARG NE   1 1 
       13 28223 1 1  34 ARG NH1  N  -4.415 -12.426 -14.261 1.00 . A A .  29 ARG NH1  1 1 
       13 28224 1 1  34 ARG NH2  N  -5.148 -13.560 -16.064 1.00 . A A .  29 ARG NH2  1 1 
       13 28225 1 1  34 ARG O    O  -2.763 -17.266 -10.441 1.00 . A A .  29 ARG O    1 1 
       13 28226 1 1  35 TRP C    C  -0.586 -17.024 -13.549 1.00 . A A .  30 TRP C    1 1 
       13 28227 1 1  35 TRP CA   C  -1.519 -18.051 -12.931 1.00 . A A .  30 TRP CA   1 1 
       13 28228 1 1  35 TRP CB   C  -1.544 -19.307 -13.825 1.00 . A A .  30 TRP CB   1 1 
       13 28229 1 1  35 TRP CD1  C  -3.900 -20.117 -13.477 1.00 . A A .  30 TRP CD1  1 1 
       13 28230 1 1  35 TRP CD2  C  -2.398 -21.540 -12.589 1.00 . A A .  30 TRP CD2  1 1 
       13 28231 1 1  35 TRP CE2  C  -3.678 -22.082 -12.339 1.00 . A A .  30 TRP CE2  1 1 
       13 28232 1 1  35 TRP CE3  C  -1.284 -22.255 -12.128 1.00 . A A .  30 TRP CE3  1 1 
       13 28233 1 1  35 TRP CG   C  -2.572 -20.269 -13.314 1.00 . A A .  30 TRP CG   1 1 
       13 28234 1 1  35 TRP CH2  C  -2.733 -23.990 -11.206 1.00 . A A .  30 TRP CH2  1 1 
       13 28235 1 1  35 TRP CZ2  C  -3.850 -23.285 -11.658 1.00 . A A .  30 TRP CZ2  1 1 
       13 28236 1 1  35 TRP CZ3  C  -1.457 -23.481 -11.441 1.00 . A A .  30 TRP CZ3  1 1 
       13 28237 1 1  35 TRP H    H  -3.525 -17.372 -13.505 1.00 . A A .  30 TRP H    1 1 
       13 28238 1 1  35 TRP HA   H  -1.122 -18.326 -11.987 1.00 . A A .  30 TRP HA   1 1 
       13 28239 1 1  35 TRP HB2  H  -1.793 -19.015 -14.829 1.00 . A A .  30 TRP HB2  1 1 
       13 28240 1 1  35 TRP HB3  H  -0.566 -19.784 -13.819 1.00 . A A .  30 TRP HB3  1 1 
       13 28241 1 1  35 TRP HD1  H  -4.383 -19.291 -13.972 1.00 . A A .  30 TRP HD1  1 1 
       13 28242 1 1  35 TRP HE1  H  -5.549 -21.295 -12.849 1.00 . A A .  30 TRP HE1  1 1 
       13 28243 1 1  35 TRP HE3  H  -0.297 -21.872 -12.301 1.00 . A A .  30 TRP HE3  1 1 
       13 28244 1 1  35 TRP HH2  H  -2.855 -24.930 -10.682 1.00 . A A .  30 TRP HH2  1 1 
       13 28245 1 1  35 TRP HZ2  H  -4.849 -23.672 -11.488 1.00 . A A .  30 TRP HZ2  1 1 
       13 28246 1 1  35 TRP HZ3  H  -0.600 -24.023 -11.090 1.00 . A A .  30 TRP HZ3  1 1 
       13 28247 1 1  35 TRP N    N  -2.898 -17.536 -12.736 1.00 . A A .  30 TRP N    1 1 
       13 28248 1 1  35 TRP NE1  N  -4.547 -21.180 -12.892 1.00 . A A .  30 TRP NE1  1 1 
       13 28249 1 1  35 TRP O    O  -0.971 -16.252 -14.437 1.00 . A A .  30 TRP O    1 1 
       13 28250 1 1  36 SER C    C   1.861 -16.122 -14.971 1.00 . A A .  31 SER C    1 1 
       13 28251 1 1  36 SER CA   C   1.673 -16.049 -13.451 1.00 . A A .  31 SER CA   1 1 
       13 28252 1 1  36 SER CB   C   2.979 -16.410 -12.755 1.00 . A A .  31 SER CB   1 1 
       13 28253 1 1  36 SER H    H   0.764 -17.488 -12.179 1.00 . A A .  31 SER H    1 1 
       13 28254 1 1  36 SER HA   H   1.383 -15.053 -13.168 1.00 . A A .  31 SER HA   1 1 
       13 28255 1 1  36 SER HB2  H   3.510 -17.122 -13.342 1.00 . A A .  31 SER HB2  1 1 
       13 28256 1 1  36 SER HB3  H   3.587 -15.521 -12.637 1.00 . A A .  31 SER HB3  1 1 
       13 28257 1 1  36 SER HG   H   2.348 -17.893 -11.616 1.00 . A A .  31 SER HG   1 1 
       13 28258 1 1  36 SER N    N   0.641 -17.013 -13.033 1.00 . A A .  31 SER N    1 1 
       13 28259 1 1  36 SER O    O   2.309 -15.167 -15.607 1.00 . A A .  31 SER O    1 1 
       13 28260 1 1  36 SER OG   O   2.681 -16.976 -11.470 1.00 . A A .  31 SER OG   1 1 
       13 28261 1 1  37 ASP C    C   0.371 -16.589 -17.629 1.00 . A A .  32 ASP C    1 1 
       13 28262 1 1  37 ASP CA   C   1.460 -17.434 -16.977 1.00 . A A .  32 ASP CA   1 1 
       13 28263 1 1  37 ASP CB   C   1.235 -18.893 -17.303 1.00 . A A .  32 ASP CB   1 1 
       13 28264 1 1  37 ASP CG   C   2.553 -19.613 -17.352 1.00 . A A .  32 ASP CG   1 1 
       13 28265 1 1  37 ASP H    H   1.201 -17.972 -14.931 1.00 . A A .  32 ASP H    1 1 
       13 28266 1 1  37 ASP HA   H   2.428 -17.133 -17.359 1.00 . A A .  32 ASP HA   1 1 
       13 28267 1 1  37 ASP HB2  H   0.617 -19.329 -16.536 1.00 . A A .  32 ASP HB2  1 1 
       13 28268 1 1  37 ASP HB3  H   0.737 -18.981 -18.252 1.00 . A A .  32 ASP HB3  1 1 
       13 28269 1 1  37 ASP N    N   1.443 -17.242 -15.533 1.00 . A A .  32 ASP N    1 1 
       13 28270 1 1  37 ASP O    O   0.194 -16.600 -18.848 1.00 . A A .  32 ASP O    1 1 
       13 28271 1 1  37 ASP OD1  O   3.218 -19.492 -18.356 1.00 . A A .  32 ASP OD1  1 1 
       13 28272 1 1  37 ASP OD2  O   2.882 -20.281 -16.409 1.00 . A A .  32 ASP OD2  1 1 
       13 28273 1 1  38 GLY C    C  -2.762 -15.825 -17.224 1.00 . A A .  33 GLY C    1 1 
       13 28274 1 1  38 GLY CA   C  -1.473 -15.064 -17.272 1.00 . A A .  33 GLY CA   1 1 
       13 28275 1 1  38 GLY H    H  -0.245 -15.998 -15.829 1.00 . A A .  33 GLY H    1 1 
       13 28276 1 1  38 GLY HA2  H  -1.543 -14.182 -16.641 1.00 . A A .  33 GLY HA2  1 1 
       13 28277 1 1  38 GLY HA3  H  -1.279 -14.758 -18.300 1.00 . A A .  33 GLY HA3  1 1 
       13 28278 1 1  38 GLY N    N  -0.394 -15.912 -16.800 1.00 . A A .  33 GLY N    1 1 
       13 28279 1 1  38 GLY O    O  -3.829 -15.275 -17.522 1.00 . A A .  33 GLY O    1 1 
       13 28280 1 1  39 SER C    C  -4.755 -17.752 -15.958 1.00 . A A .  34 SER C    1 1 
       13 28281 1 1  39 SER CA   C  -3.804 -18.008 -17.099 1.00 . A A .  34 SER CA   1 1 
       13 28282 1 1  39 SER CB   C  -3.360 -19.470 -17.094 1.00 . A A .  34 SER CB   1 1 
       13 28283 1 1  39 SER H    H  -1.760 -17.543 -17.019 1.00 . A A .  34 SER H    1 1 
       13 28284 1 1  39 SER HA   H  -4.314 -17.805 -18.026 1.00 . A A .  34 SER HA   1 1 
       13 28285 1 1  39 SER HB2  H  -3.076 -19.767 -16.103 1.00 . A A .  34 SER HB2  1 1 
       13 28286 1 1  39 SER HB3  H  -4.185 -20.088 -17.426 1.00 . A A .  34 SER HB3  1 1 
       13 28287 1 1  39 SER HG   H  -1.984 -20.569 -17.955 1.00 . A A .  34 SER HG   1 1 
       13 28288 1 1  39 SER N    N  -2.648 -17.130 -17.003 1.00 . A A .  34 SER N    1 1 
       13 28289 1 1  39 SER O    O  -4.331 -17.337 -14.865 1.00 . A A .  34 SER O    1 1 
       13 28290 1 1  39 SER OG   O  -2.242 -19.628 -17.975 1.00 . A A .  34 SER OG   1 1 
       13 28291 1 1  40 ASP C    C  -7.491 -19.392 -14.794 1.00 . A A .  35 ASP C    1 1 
       13 28292 1 1  40 ASP CA   C  -7.008 -17.986 -15.114 1.00 . A A .  35 ASP CA   1 1 
       13 28293 1 1  40 ASP CB   C  -8.198 -17.143 -15.591 1.00 . A A .  35 ASP CB   1 1 
       13 28294 1 1  40 ASP CG   C  -7.786 -15.695 -15.759 1.00 . A A .  35 ASP CG   1 1 
       13 28295 1 1  40 ASP H    H  -6.306 -18.580 -16.951 1.00 . A A .  35 ASP H    1 1 
       13 28296 1 1  40 ASP HA   H  -6.572 -17.536 -14.239 1.00 . A A .  35 ASP HA   1 1 
       13 28297 1 1  40 ASP HB2  H  -8.553 -17.525 -16.533 1.00 . A A .  35 ASP HB2  1 1 
       13 28298 1 1  40 ASP HB3  H  -8.995 -17.206 -14.862 1.00 . A A .  35 ASP HB3  1 1 
       13 28299 1 1  40 ASP N    N  -6.021 -18.083 -16.160 1.00 . A A .  35 ASP N    1 1 
       13 28300 1 1  40 ASP O    O  -7.505 -20.254 -15.691 1.00 . A A .  35 ASP O    1 1 
       13 28301 1 1  40 ASP OD1  O  -6.966 -15.400 -16.612 1.00 . A A .  35 ASP OD1  1 1 
       13 28302 1 1  40 ASP OD2  O  -8.283 -14.889 -15.036 1.00 . A A .  35 ASP OD2  1 1 
       13 28303 1 1  41 THR C    C  -9.900 -20.668 -12.446 1.00 . A A .  36 THR C    1 1 
       13 28304 1 1  41 THR CA   C  -8.696 -20.869 -13.332 1.00 . A A .  36 THR CA   1 1 
       13 28305 1 1  41 THR CB   C  -7.730 -21.849 -12.649 1.00 . A A .  36 THR CB   1 1 
       13 28306 1 1  41 THR CG2  C  -7.204 -22.857 -13.654 1.00 . A A .  36 THR CG2  1 1 
       13 28307 1 1  41 THR H    H  -8.217 -18.836 -13.014 1.00 . A A .  36 THR H    1 1 
       13 28308 1 1  41 THR HA   H  -9.021 -21.298 -14.266 1.00 . A A .  36 THR HA   1 1 
       13 28309 1 1  41 THR HB   H  -8.250 -22.379 -11.861 1.00 . A A .  36 THR HB   1 1 
       13 28310 1 1  41 THR HG1  H  -6.980 -20.280 -11.735 1.00 . A A .  36 THR HG1  1 1 
       13 28311 1 1  41 THR HG21 H  -8.034 -23.356 -14.135 1.00 . A A .  36 THR HG21 1 1 
       13 28312 1 1  41 THR HG22 H  -6.595 -23.586 -13.141 1.00 . A A .  36 THR HG22 1 1 
       13 28313 1 1  41 THR HG23 H  -6.611 -22.351 -14.397 1.00 . A A .  36 THR HG23 1 1 
       13 28314 1 1  41 THR N    N  -8.043 -19.598 -13.613 1.00 . A A .  36 THR N    1 1 
       13 28315 1 1  41 THR O    O  -9.835 -19.909 -11.477 1.00 . A A .  36 THR O    1 1 
       13 28316 1 1  41 THR OG1  O  -6.646 -21.135 -12.098 1.00 . A A .  36 THR OG1  1 1 
       13 28317 1 1  42 PHE C    C -12.309 -22.957 -11.515 1.00 . A A .  37 PHE C    1 1 
       13 28318 1 1  42 PHE CA   C -12.109 -21.492 -11.861 1.00 . A A .  37 PHE CA   1 1 
       13 28319 1 1  42 PHE CB   C -13.351 -20.959 -12.600 1.00 . A A .  37 PHE CB   1 1 
       13 28320 1 1  42 PHE CD1  C -12.524 -19.137 -14.150 1.00 . A A .  37 PHE CD1  1 1 
       13 28321 1 1  42 PHE CD2  C -13.600 -18.493 -12.088 1.00 . A A .  37 PHE CD2  1 1 
       13 28322 1 1  42 PHE CE1  C -12.349 -17.790 -14.482 1.00 . A A .  37 PHE CE1  1 1 
       13 28323 1 1  42 PHE CE2  C -13.423 -17.143 -12.423 1.00 . A A .  37 PHE CE2  1 1 
       13 28324 1 1  42 PHE CG   C -13.151 -19.492 -12.949 1.00 . A A .  37 PHE CG   1 1 
       13 28325 1 1  42 PHE CZ   C -12.797 -16.797 -13.619 1.00 . A A .  37 PHE CZ   1 1 
       13 28326 1 1  42 PHE H    H -10.895 -22.037 -13.487 1.00 . A A .  37 PHE H    1 1 
       13 28327 1 1  42 PHE HA   H -11.935 -20.918 -10.966 1.00 . A A .  37 PHE HA   1 1 
       13 28328 1 1  42 PHE HB2  H -13.510 -21.528 -13.503 1.00 . A A .  37 PHE HB2  1 1 
       13 28329 1 1  42 PHE HB3  H -14.219 -21.059 -11.956 1.00 . A A .  37 PHE HB3  1 1 
       13 28330 1 1  42 PHE HD1  H -12.175 -19.904 -14.821 1.00 . A A .  37 PHE HD1  1 1 
       13 28331 1 1  42 PHE HD2  H -14.085 -18.760 -11.166 1.00 . A A .  37 PHE HD2  1 1 
       13 28332 1 1  42 PHE HE1  H -11.869 -17.520 -15.406 1.00 . A A .  37 PHE HE1  1 1 
       13 28333 1 1  42 PHE HE2  H -13.772 -16.367 -11.746 1.00 . A A .  37 PHE HE2  1 1 
       13 28334 1 1  42 PHE HZ   H -12.663 -15.755 -13.882 1.00 . A A .  37 PHE HZ   1 1 
       13 28335 1 1  42 PHE N    N -10.948 -21.426 -12.726 1.00 . A A .  37 PHE N    1 1 
       13 28336 1 1  42 PHE O    O -12.276 -23.808 -12.430 1.00 . A A .  37 PHE O    1 1 
       13 28337 1 1  43 VAL C    C -13.601 -24.819  -8.734 1.00 . A A .  38 VAL C    1 1 
       13 28338 1 1  43 VAL CA   C -12.599 -24.686  -9.869 1.00 . A A .  38 VAL CA   1 1 
       13 28339 1 1  43 VAL CB   C -11.263 -25.297  -9.452 1.00 . A A .  38 VAL CB   1 1 
       13 28340 1 1  43 VAL CG1  C -10.316 -25.372 -10.648 1.00 . A A .  38 VAL CG1  1 1 
       13 28341 1 1  43 VAL CG2  C -10.609 -24.447  -8.359 1.00 . A A .  38 VAL CG2  1 1 
       13 28342 1 1  43 VAL H    H -12.392 -22.629  -9.517 1.00 . A A .  38 VAL H    1 1 
       13 28343 1 1  43 VAL HA   H -12.974 -25.226 -10.721 1.00 . A A .  38 VAL HA   1 1 
       13 28344 1 1  43 VAL HB   H -11.439 -26.291  -9.077 1.00 . A A .  38 VAL HB   1 1 
       13 28345 1 1  43 VAL HG11 H -10.779 -25.940 -11.446 1.00 . A A .  38 VAL HG11 1 1 
       13 28346 1 1  43 VAL HG12 H  -9.407 -25.859 -10.340 1.00 . A A .  38 VAL HG12 1 1 
       13 28347 1 1  43 VAL HG13 H -10.083 -24.375 -11.000 1.00 . A A .  38 VAL HG13 1 1 
       13 28348 1 1  43 VAL HG21 H  -9.648 -24.876  -8.104 1.00 . A A .  38 VAL HG21 1 1 
       13 28349 1 1  43 VAL HG22 H -11.237 -24.430  -7.488 1.00 . A A .  38 VAL HG22 1 1 
       13 28350 1 1  43 VAL HG23 H -10.468 -23.440  -8.716 1.00 . A A .  38 VAL HG23 1 1 
       13 28351 1 1  43 VAL N    N -12.426 -23.297 -10.239 1.00 . A A .  38 VAL N    1 1 
       13 28352 1 1  43 VAL O    O -13.939 -23.822  -8.068 1.00 . A A .  38 VAL O    1 1 
       13 28353 1 1  44 ARG C    C -14.383 -27.005  -6.413 1.00 . A A .  39 ARG C    1 1 
       13 28354 1 1  44 ARG CA   C -15.121 -26.318  -7.531 1.00 . A A .  39 ARG CA   1 1 
       13 28355 1 1  44 ARG CB   C -16.128 -27.276  -8.151 1.00 . A A .  39 ARG CB   1 1 
       13 28356 1 1  44 ARG CD   C -17.556 -27.573 -10.188 1.00 . A A .  39 ARG CD   1 1 
       13 28357 1 1  44 ARG CG   C -16.741 -26.581  -9.366 1.00 . A A .  39 ARG CG   1 1 
       13 28358 1 1  44 ARG CZ   C -16.462 -27.161 -12.319 1.00 . A A .  39 ARG CZ   1 1 
       13 28359 1 1  44 ARG H    H -13.973 -26.780  -9.177 1.00 . A A .  39 ARG H    1 1 
       13 28360 1 1  44 ARG HA   H -15.606 -25.414  -7.191 1.00 . A A .  39 ARG HA   1 1 
       13 28361 1 1  44 ARG HB2  H -15.631 -28.192  -8.451 1.00 . A A .  39 ARG HB2  1 1 
       13 28362 1 1  44 ARG HB3  H -16.899 -27.506  -7.433 1.00 . A A .  39 ARG HB3  1 1 
       13 28363 1 1  44 ARG HD2  H -17.111 -28.562 -10.139 1.00 . A A .  39 ARG HD2  1 1 
       13 28364 1 1  44 ARG HD3  H -18.566 -27.613  -9.810 1.00 . A A .  39 ARG HD3  1 1 
       13 28365 1 1  44 ARG HE   H -18.422 -26.796 -11.951 1.00 . A A .  39 ARG HE   1 1 
       13 28366 1 1  44 ARG HG2  H -17.386 -25.786  -9.026 1.00 . A A .  39 ARG HG2  1 1 
       13 28367 1 1  44 ARG HG3  H -15.957 -26.157  -9.984 1.00 . A A .  39 ARG HG3  1 1 
       13 28368 1 1  44 ARG HH11 H -15.268 -27.829 -10.833 1.00 . A A .  39 ARG HH11 1 1 
       13 28369 1 1  44 ARG HH12 H -14.495 -27.571 -12.379 1.00 . A A .  39 ARG HH12 1 1 
       13 28370 1 1  44 ARG HH21 H -17.375 -26.480 -13.950 1.00 . A A .  39 ARG HH21 1 1 
       13 28371 1 1  44 ARG HH22 H -15.674 -26.794 -14.116 1.00 . A A .  39 ARG HH22 1 1 
       13 28372 1 1  44 ARG N    N -14.119 -26.030  -8.541 1.00 . A A .  39 ARG N    1 1 
       13 28373 1 1  44 ARG NE   N -17.576 -27.126 -11.562 1.00 . A A .  39 ARG NE   1 1 
       13 28374 1 1  44 ARG NH1  N -15.327 -27.552 -11.806 1.00 . A A .  39 ARG NH1  1 1 
       13 28375 1 1  44 ARG NH2  N -16.511 -26.792 -13.553 1.00 . A A .  39 ARG NH2  1 1 
       13 28376 1 1  44 ARG O    O -13.435 -27.756  -6.692 1.00 . A A .  39 ARG O    1 1 
       13 28377 1 1  45 ARG C    C -15.013 -28.034  -3.077 1.00 . A A .  40 ARG C    1 1 
       13 28378 1 1  45 ARG CA   C -14.035 -27.477  -4.089 1.00 . A A .  40 ARG CA   1 1 
       13 28379 1 1  45 ARG CB   C -13.020 -26.520  -3.447 1.00 . A A .  40 ARG CB   1 1 
       13 28380 1 1  45 ARG CD   C -11.147 -27.365  -4.898 1.00 . A A .  40 ARG CD   1 1 
       13 28381 1 1  45 ARG CG   C -11.985 -26.129  -4.525 1.00 . A A .  40 ARG CG   1 1 
       13 28382 1 1  45 ARG CZ   C  -9.839 -27.414  -6.971 1.00 . A A .  40 ARG CZ   1 1 
       13 28383 1 1  45 ARG H    H -15.660 -26.475  -4.932 1.00 . A A .  40 ARG H    1 1 
       13 28384 1 1  45 ARG HA   H -13.496 -28.310  -4.518 1.00 . A A .  40 ARG HA   1 1 
       13 28385 1 1  45 ARG HB2  H -13.535 -25.647  -3.100 1.00 . A A .  40 ARG HB2  1 1 
       13 28386 1 1  45 ARG HB3  H -12.518 -27.000  -2.621 1.00 . A A .  40 ARG HB3  1 1 
       13 28387 1 1  45 ARG HD2  H -10.174 -27.283  -4.458 1.00 . A A .  40 ARG HD2  1 1 
       13 28388 1 1  45 ARG HD3  H -11.625 -28.252  -4.514 1.00 . A A .  40 ARG HD3  1 1 
       13 28389 1 1  45 ARG HE   H -11.851 -27.678  -6.898 1.00 . A A .  40 ARG HE   1 1 
       13 28390 1 1  45 ARG HG2  H -12.495 -25.762  -5.395 1.00 . A A .  40 ARG HG2  1 1 
       13 28391 1 1  45 ARG HG3  H -11.328 -25.356  -4.143 1.00 . A A .  40 ARG HG3  1 1 
       13 28392 1 1  45 ARG HH11 H  -8.841 -26.874  -5.323 1.00 . A A .  40 ARG HH11 1 1 
       13 28393 1 1  45 ARG HH12 H  -7.872 -27.019  -6.753 1.00 . A A .  40 ARG HH12 1 1 
       13 28394 1 1  45 ARG HH21 H -10.602 -27.933  -8.798 1.00 . A A .  40 ARG HH21 1 1 
       13 28395 1 1  45 ARG HH22 H  -8.867 -27.623  -8.730 1.00 . A A .  40 ARG HH22 1 1 
       13 28396 1 1  45 ARG N    N -14.753 -26.806  -5.162 1.00 . A A .  40 ARG N    1 1 
       13 28397 1 1  45 ARG NE   N -11.023 -27.481  -6.358 1.00 . A A .  40 ARG NE   1 1 
       13 28398 1 1  45 ARG NH1  N  -8.776 -27.079  -6.293 1.00 . A A .  40 ARG NH1  1 1 
       13 28399 1 1  45 ARG NH2  N  -9.754 -27.674  -8.261 1.00 . A A .  40 ARG NH2  1 1 
       13 28400 1 1  45 ARG O    O -16.040 -27.434  -2.807 1.00 . A A .  40 ARG O    1 1 
       13 28401 1 1  46 SER C    C -14.840 -29.406  -0.034 1.00 . A A .  41 SER C    1 1 
       13 28402 1 1  46 SER CA   C -15.408 -29.711  -1.388 1.00 . A A .  41 SER CA   1 1 
       13 28403 1 1  46 SER CB   C -15.491 -31.217  -1.616 1.00 . A A .  41 SER CB   1 1 
       13 28404 1 1  46 SER H    H -13.644 -29.267  -2.526 1.00 . A A .  41 SER H    1 1 
       13 28405 1 1  46 SER HA   H -16.400 -29.303  -1.427 1.00 . A A .  41 SER HA   1 1 
       13 28406 1 1  46 SER HB2  H -14.762 -31.717  -1.027 1.00 . A A .  41 SER HB2  1 1 
       13 28407 1 1  46 SER HB3  H -16.470 -31.561  -1.326 1.00 . A A .  41 SER HB3  1 1 
       13 28408 1 1  46 SER HG   H -14.638 -32.273  -3.046 1.00 . A A .  41 SER HG   1 1 
       13 28409 1 1  46 SER N    N -14.597 -29.091  -2.433 1.00 . A A .  41 SER N    1 1 
       13 28410 1 1  46 SER O    O -13.635 -29.321   0.108 1.00 . A A .  41 SER O    1 1 
       13 28411 1 1  46 SER OG   O -15.265 -31.503  -3.005 1.00 . A A .  41 SER OG   1 1 
       13 28412 1 1  47 TRP C    C -14.283 -30.417   2.659 1.00 . A A .  42 TRP C    1 1 
       13 28413 1 1  47 TRP CA   C -15.193 -29.230   2.351 1.00 . A A .  42 TRP CA   1 1 
       13 28414 1 1  47 TRP CB   C -16.367 -29.221   3.345 1.00 . A A .  42 TRP CB   1 1 
       13 28415 1 1  47 TRP CD1  C -15.759 -27.694   5.262 1.00 . A A .  42 TRP CD1  1 1 
       13 28416 1 1  47 TRP CD2  C -15.424 -29.848   5.752 1.00 . A A .  42 TRP CD2  1 1 
       13 28417 1 1  47 TRP CE2  C -15.061 -29.103   6.898 1.00 . A A .  42 TRP CE2  1 1 
       13 28418 1 1  47 TRP CE3  C -15.300 -31.240   5.801 1.00 . A A .  42 TRP CE3  1 1 
       13 28419 1 1  47 TRP CG   C -15.873 -28.928   4.729 1.00 . A A .  42 TRP CG   1 1 
       13 28420 1 1  47 TRP CH2  C -14.470 -31.103   8.087 1.00 . A A .  42 TRP CH2  1 1 
       13 28421 1 1  47 TRP CZ2  C -14.588 -29.717   8.049 1.00 . A A .  42 TRP CZ2  1 1 
       13 28422 1 1  47 TRP CZ3  C -14.822 -31.868   6.964 1.00 . A A .  42 TRP CZ3  1 1 
       13 28423 1 1  47 TRP H    H -16.639 -29.609   0.866 1.00 . A A .  42 TRP H    1 1 
       13 28424 1 1  47 TRP HA   H -14.637 -28.308   2.442 1.00 . A A .  42 TRP HA   1 1 
       13 28425 1 1  47 TRP HB2  H -17.077 -28.464   3.054 1.00 . A A .  42 TRP HB2  1 1 
       13 28426 1 1  47 TRP HB3  H -16.852 -30.187   3.336 1.00 . A A .  42 TRP HB3  1 1 
       13 28427 1 1  47 TRP HD1  H -16.017 -26.770   4.771 1.00 . A A .  42 TRP HD1  1 1 
       13 28428 1 1  47 TRP HE1  H -15.139 -27.044   7.153 1.00 . A A .  42 TRP HE1  1 1 
       13 28429 1 1  47 TRP HE3  H -15.574 -31.833   4.943 1.00 . A A .  42 TRP HE3  1 1 
       13 28430 1 1  47 TRP HH2  H -14.103 -31.589   8.975 1.00 . A A .  42 TRP HH2  1 1 
       13 28431 1 1  47 TRP HZ2  H -14.314 -29.119   8.914 1.00 . A A .  42 TRP HZ2  1 1 
       13 28432 1 1  47 TRP HZ3  H -14.735 -32.949   6.998 1.00 . A A .  42 TRP HZ3  1 1 
       13 28433 1 1  47 TRP N    N -15.685 -29.379   0.990 1.00 . A A .  42 TRP N    1 1 
       13 28434 1 1  47 TRP NE1  N -15.297 -27.802   6.546 1.00 . A A .  42 TRP NE1  1 1 
       13 28435 1 1  47 TRP O    O -13.166 -30.265   3.147 1.00 . A A .  42 TRP O    1 1 
       13 28436 1 1  48 ASP C    C -12.694 -32.712   1.395 1.00 . A A .  43 ASP C    1 1 
       13 28437 1 1  48 ASP CA   C -13.959 -32.826   2.262 1.00 . A A .  43 ASP CA   1 1 
       13 28438 1 1  48 ASP CB   C -14.833 -33.972   1.717 1.00 . A A .  43 ASP CB   1 1 
       13 28439 1 1  48 ASP CG   C -14.300 -35.327   2.145 1.00 . A A .  43 ASP CG   1 1 
       13 28440 1 1  48 ASP H    H -15.460 -31.577   1.567 1.00 . A A .  43 ASP H    1 1 
       13 28441 1 1  48 ASP HA   H -13.697 -33.034   3.283 1.00 . A A .  43 ASP HA   1 1 
       13 28442 1 1  48 ASP HB2  H -15.839 -33.855   2.087 1.00 . A A .  43 ASP HB2  1 1 
       13 28443 1 1  48 ASP HB3  H -14.845 -33.923   0.633 1.00 . A A .  43 ASP HB3  1 1 
       13 28444 1 1  48 ASP N    N -14.725 -31.585   2.189 1.00 . A A .  43 ASP N    1 1 
       13 28445 1 1  48 ASP O    O -11.635 -33.270   1.716 1.00 . A A .  43 ASP O    1 1 
       13 28446 1 1  48 ASP OD1  O -13.519 -35.892   1.423 1.00 . A A .  43 ASP OD1  1 1 
       13 28447 1 1  48 ASP OD2  O -14.726 -35.809   3.172 1.00 . A A .  43 ASP OD2  1 1 
       13 28448 1 1  49 GLU C    C -10.707 -31.011  -0.079 1.00 . A A .  44 GLU C    1 1 
       13 28449 1 1  49 GLU CA   C -11.751 -31.861  -0.690 1.00 . A A .  44 GLU CA   1 1 
       13 28450 1 1  49 GLU CB   C -12.224 -31.248  -2.017 1.00 . A A .  44 GLU CB   1 1 
       13 28451 1 1  49 GLU CD   C -12.777 -33.480  -3.037 1.00 . A A .  44 GLU CD   1 1 
       13 28452 1 1  49 GLU CG   C -11.939 -32.224  -3.164 1.00 . A A .  44 GLU CG   1 1 
       13 28453 1 1  49 GLU H    H -13.692 -31.565   0.107 1.00 . A A .  44 GLU H    1 1 
       13 28454 1 1  49 GLU HA   H -11.318 -32.821  -0.894 1.00 . A A .  44 GLU HA   1 1 
       13 28455 1 1  49 GLU HB2  H -13.263 -31.057  -1.969 1.00 . A A .  44 GLU HB2  1 1 
       13 28456 1 1  49 GLU HB3  H -11.698 -30.326  -2.203 1.00 . A A .  44 GLU HB3  1 1 
       13 28457 1 1  49 GLU HG2  H -12.168 -31.747  -4.103 1.00 . A A .  44 GLU HG2  1 1 
       13 28458 1 1  49 GLU HG3  H -10.896 -32.493  -3.151 1.00 . A A .  44 GLU HG3  1 1 
       13 28459 1 1  49 GLU N    N -12.855 -32.033   0.239 1.00 . A A .  44 GLU N    1 1 
       13 28460 1 1  49 GLU O    O  -9.540 -31.387  -0.088 1.00 . A A .  44 GLU O    1 1 
       13 28461 1 1  49 GLU OE1  O -13.729 -33.478  -2.292 1.00 . A A .  44 GLU OE1  1 1 
       13 28462 1 1  49 GLU OE2  O -12.448 -34.433  -3.678 1.00 . A A .  44 GLU OE2  1 1 
       13 28463 1 1  50 PHE C    C  -9.545 -29.935   2.309 1.00 . A A .  45 PHE C    1 1 
       13 28464 1 1  50 PHE CA   C -10.159 -29.092   1.235 1.00 . A A .  45 PHE CA   1 1 
       13 28465 1 1  50 PHE CB   C -10.859 -27.885   1.873 1.00 . A A .  45 PHE CB   1 1 
       13 28466 1 1  50 PHE CD1  C  -9.247 -27.099   3.670 1.00 . A A .  45 PHE CD1  1 1 
       13 28467 1 1  50 PHE CD2  C  -9.358 -25.884   1.549 1.00 . A A .  45 PHE CD2  1 1 
       13 28468 1 1  50 PHE CE1  C  -8.233 -26.216   4.121 1.00 . A A .  45 PHE CE1  1 1 
       13 28469 1 1  50 PHE CE2  C  -8.356 -25.009   1.994 1.00 . A A .  45 PHE CE2  1 1 
       13 28470 1 1  50 PHE CG   C  -9.807 -26.928   2.384 1.00 . A A .  45 PHE CG   1 1 
       13 28471 1 1  50 PHE CZ   C  -7.796 -25.171   3.288 1.00 . A A .  45 PHE CZ   1 1 
       13 28472 1 1  50 PHE H    H -12.024 -29.581   0.578 1.00 . A A .  45 PHE H    1 1 
       13 28473 1 1  50 PHE HA   H  -9.407 -28.754   0.548 1.00 . A A .  45 PHE HA   1 1 
       13 28474 1 1  50 PHE HB2  H -11.481 -27.392   1.134 1.00 . A A .  45 PHE HB2  1 1 
       13 28475 1 1  50 PHE HB3  H -11.474 -28.217   2.698 1.00 . A A .  45 PHE HB3  1 1 
       13 28476 1 1  50 PHE HD1  H  -9.592 -27.902   4.302 1.00 . A A .  45 PHE HD1  1 1 
       13 28477 1 1  50 PHE HD2  H  -9.795 -25.750   0.559 1.00 . A A .  45 PHE HD2  1 1 
       13 28478 1 1  50 PHE HE1  H  -7.802 -26.334   5.100 1.00 . A A .  45 PHE HE1  1 1 
       13 28479 1 1  50 PHE HE2  H  -8.017 -24.212   1.351 1.00 . A A .  45 PHE HE2  1 1 
       13 28480 1 1  50 PHE HZ   H  -7.034 -24.502   3.629 1.00 . A A .  45 PHE HZ   1 1 
       13 28481 1 1  50 PHE N    N -11.100 -29.904   0.550 1.00 . A A .  45 PHE N    1 1 
       13 28482 1 1  50 PHE O    O  -8.404 -29.778   2.643 1.00 . A A .  45 PHE O    1 1 
       13 28483 1 1  51 ARG C    C  -8.742 -32.282   3.724 1.00 . A A .  46 ARG C    1 1 
       13 28484 1 1  51 ARG CA   C  -9.902 -31.394   4.141 1.00 . A A .  46 ARG CA   1 1 
       13 28485 1 1  51 ARG CB   C -10.981 -32.280   4.741 1.00 . A A .  46 ARG CB   1 1 
       13 28486 1 1  51 ARG CD   C -11.453 -33.865   6.609 1.00 . A A .  46 ARG CD   1 1 
       13 28487 1 1  51 ARG CG   C -10.444 -32.874   6.065 1.00 . A A .  46 ARG CG   1 1 
       13 28488 1 1  51 ARG CZ   C -12.593 -35.328   4.999 1.00 . A A .  46 ARG CZ   1 1 
       13 28489 1 1  51 ARG H    H -11.347 -30.531   2.900 1.00 . A A .  46 ARG H    1 1 
       13 28490 1 1  51 ARG HA   H  -9.567 -30.696   4.890 1.00 . A A .  46 ARG HA   1 1 
       13 28491 1 1  51 ARG HB2  H -11.870 -31.692   4.930 1.00 . A A .  46 ARG HB2  1 1 
       13 28492 1 1  51 ARG HB3  H -11.216 -33.085   4.050 1.00 . A A .  46 ARG HB3  1 1 
       13 28493 1 1  51 ARG HD2  H -11.140 -34.197   7.595 1.00 . A A .  46 ARG HD2  1 1 
       13 28494 1 1  51 ARG HD3  H -12.419 -33.398   6.678 1.00 . A A .  46 ARG HD3  1 1 
       13 28495 1 1  51 ARG HE   H -10.684 -35.565   5.602 1.00 . A A .  46 ARG HE   1 1 
       13 28496 1 1  51 ARG HG2  H  -9.504 -33.368   5.889 1.00 . A A .  46 ARG HG2  1 1 
       13 28497 1 1  51 ARG HG3  H -10.296 -32.081   6.788 1.00 . A A .  46 ARG HG3  1 1 
       13 28498 1 1  51 ARG HH11 H -13.749 -33.859   5.716 1.00 . A A .  46 ARG HH11 1 1 
       13 28499 1 1  51 ARG HH12 H -14.509 -34.907   4.535 1.00 . A A .  46 ARG HH12 1 1 
       13 28500 1 1  51 ARG HH21 H -11.731 -36.889   4.108 1.00 . A A .  46 ARG HH21 1 1 
       13 28501 1 1  51 ARG HH22 H -13.380 -36.577   3.656 1.00 . A A .  46 ARG HH22 1 1 
       13 28502 1 1  51 ARG N    N -10.375 -30.681   2.997 1.00 . A A .  46 ARG N    1 1 
       13 28503 1 1  51 ARG NE   N -11.503 -35.009   5.706 1.00 . A A .  46 ARG NE   1 1 
       13 28504 1 1  51 ARG NH1  N -13.696 -34.643   5.108 1.00 . A A .  46 ARG NH1  1 1 
       13 28505 1 1  51 ARG NH2  N -12.561 -36.345   4.205 1.00 . A A .  46 ARG NH2  1 1 
       13 28506 1 1  51 ARG O    O  -7.690 -32.265   4.386 1.00 . A A .  46 ARG O    1 1 
       13 28507 1 1  52 GLN C    C  -6.621 -32.626   1.608 1.00 . A A .  47 GLN C    1 1 
       13 28508 1 1  52 GLN CA   C  -7.659 -33.649   2.050 1.00 . A A .  47 GLN CA   1 1 
       13 28509 1 1  52 GLN CB   C  -8.045 -34.524   0.857 1.00 . A A .  47 GLN CB   1 1 
       13 28510 1 1  52 GLN CD   C  -8.398 -36.565   2.294 1.00 . A A .  47 GLN CD   1 1 
       13 28511 1 1  52 GLN CG   C  -9.049 -35.609   1.291 1.00 . A A .  47 GLN CG   1 1 
       13 28512 1 1  52 GLN H    H  -9.450 -32.696   1.829 1.00 . A A .  47 GLN H    1 1 
       13 28513 1 1  52 GLN HA   H  -7.247 -34.265   2.831 1.00 . A A .  47 GLN HA   1 1 
       13 28514 1 1  52 GLN HB2  H  -8.487 -33.905   0.094 1.00 . A A .  47 GLN HB2  1 1 
       13 28515 1 1  52 GLN HB3  H  -7.161 -34.997   0.462 1.00 . A A .  47 GLN HB3  1 1 
       13 28516 1 1  52 GLN HE21 H  -7.825 -37.875   0.922 1.00 . A A .  47 GLN HE21 1 1 
       13 28517 1 1  52 GLN HE22 H  -7.425 -38.290   2.535 1.00 . A A .  47 GLN HE22 1 1 
       13 28518 1 1  52 GLN HG2  H  -9.902 -35.137   1.752 1.00 . A A .  47 GLN HG2  1 1 
       13 28519 1 1  52 GLN HG3  H  -9.378 -36.164   0.421 1.00 . A A .  47 GLN HG3  1 1 
       13 28520 1 1  52 GLN N    N  -8.824 -32.942   2.549 1.00 . A A .  47 GLN N    1 1 
       13 28521 1 1  52 GLN NE2  N  -7.834 -37.661   1.880 1.00 . A A .  47 GLN NE2  1 1 
       13 28522 1 1  52 GLN O    O  -5.464 -32.922   1.506 1.00 . A A .  47 GLN O    1 1 
       13 28523 1 1  52 GLN OE1  O  -8.381 -36.283   3.494 1.00 . A A .  47 GLN OE1  1 1 
       13 28524 1 1  53 LEU C    C  -5.269 -29.990   1.676 1.00 . A A .  48 LEU C    1 1 
       13 28525 1 1  53 LEU CA   C  -6.225 -30.441   0.578 1.00 . A A .  48 LEU CA   1 1 
       13 28526 1 1  53 LEU CB   C  -7.077 -29.239   0.118 1.00 . A A .  48 LEU CB   1 1 
       13 28527 1 1  53 LEU CD1  C  -5.735 -27.185   0.755 1.00 . A A .  48 LEU CD1  1 1 
       13 28528 1 1  53 LEU CD2  C  -4.980 -28.566  -1.177 1.00 . A A .  48 LEU CD2  1 1 
       13 28529 1 1  53 LEU CG   C  -6.209 -28.065  -0.410 1.00 . A A .  48 LEU CG   1 1 
       13 28530 1 1  53 LEU H    H  -8.108 -31.461   1.075 1.00 . A A .  48 LEU H    1 1 
       13 28531 1 1  53 LEU HA   H  -5.666 -30.837  -0.256 1.00 . A A .  48 LEU HA   1 1 
       13 28532 1 1  53 LEU HB2  H  -7.756 -29.558  -0.663 1.00 . A A .  48 LEU HB2  1 1 
       13 28533 1 1  53 LEU HB3  H  -7.643 -28.886   0.952 1.00 . A A .  48 LEU HB3  1 1 
       13 28534 1 1  53 LEU HD11 H  -5.700 -26.159   0.427 1.00 . A A .  48 LEU HD11 1 1 
       13 28535 1 1  53 LEU HD12 H  -4.746 -27.495   1.062 1.00 . A A .  48 LEU HD12 1 1 
       13 28536 1 1  53 LEU HD13 H  -6.417 -27.270   1.591 1.00 . A A .  48 LEU HD13 1 1 
       13 28537 1 1  53 LEU HD21 H  -4.552 -27.734  -1.720 1.00 . A A .  48 LEU HD21 1 1 
       13 28538 1 1  53 LEU HD22 H  -5.270 -29.331  -1.867 1.00 . A A .  48 LEU HD22 1 1 
       13 28539 1 1  53 LEU HD23 H  -4.246 -28.958  -0.489 1.00 . A A .  48 LEU HD23 1 1 
       13 28540 1 1  53 LEU HG   H  -6.819 -27.459  -1.073 1.00 . A A .  48 LEU HG   1 1 
       13 28541 1 1  53 LEU N    N  -7.115 -31.496   1.142 1.00 . A A .  48 LEU N    1 1 
       13 28542 1 1  53 LEU O    O  -4.038 -30.070   1.538 1.00 . A A .  48 LEU O    1 1 
       13 28543 1 1  54 LYS C    C  -4.255 -30.802   4.344 1.00 . A A .  49 LYS C    1 1 
       13 28544 1 1  54 LYS CA   C  -5.113 -29.581   4.048 1.00 . A A .  49 LYS CA   1 1 
       13 28545 1 1  54 LYS CB   C  -6.097 -29.309   5.183 1.00 . A A .  49 LYS CB   1 1 
       13 28546 1 1  54 LYS CD   C  -6.355 -28.664   7.591 1.00 . A A .  49 LYS CD   1 1 
       13 28547 1 1  54 LYS CE   C  -5.609 -28.348   8.887 1.00 . A A .  49 LYS CE   1 1 
       13 28548 1 1  54 LYS CG   C  -5.339 -28.973   6.474 1.00 . A A .  49 LYS CG   1 1 
       13 28549 1 1  54 LYS H    H  -6.809 -29.986   2.884 1.00 . A A .  49 LYS H    1 1 
       13 28550 1 1  54 LYS HA   H  -4.478 -28.720   3.920 1.00 . A A .  49 LYS HA   1 1 
       13 28551 1 1  54 LYS HB2  H  -6.728 -28.473   4.904 1.00 . A A .  49 LYS HB2  1 1 
       13 28552 1 1  54 LYS HB3  H  -6.711 -30.188   5.344 1.00 . A A .  49 LYS HB3  1 1 
       13 28553 1 1  54 LYS HD2  H  -6.979 -27.825   7.312 1.00 . A A .  49 LYS HD2  1 1 
       13 28554 1 1  54 LYS HD3  H  -6.979 -29.532   7.750 1.00 . A A .  49 LYS HD3  1 1 
       13 28555 1 1  54 LYS HE2  H  -6.262 -28.544   9.721 1.00 . A A .  49 LYS HE2  1 1 
       13 28556 1 1  54 LYS HE3  H  -4.733 -28.978   8.957 1.00 . A A .  49 LYS HE3  1 1 
       13 28557 1 1  54 LYS HG2  H  -4.727 -29.827   6.762 1.00 . A A .  49 LYS HG2  1 1 
       13 28558 1 1  54 LYS HG3  H  -4.704 -28.119   6.307 1.00 . A A .  49 LYS HG3  1 1 
       13 28559 1 1  54 LYS HZ1  H  -4.904 -26.672   9.886 1.00 . A A .  49 LYS HZ1  1 1 
       13 28560 1 1  54 LYS HZ2  H  -5.998 -26.330   8.630 1.00 . A A .  49 LYS HZ2  1 1 
       13 28561 1 1  54 LYS HZ3  H  -4.401 -26.777   8.268 1.00 . A A .  49 LYS HZ3  1 1 
       13 28562 1 1  54 LYS N    N  -5.852 -29.800   2.837 1.00 . A A .  49 LYS N    1 1 
       13 28563 1 1  54 LYS NZ   N  -5.201 -26.926   8.915 1.00 . A A .  49 LYS NZ   1 1 
       13 28564 1 1  54 LYS O    O  -3.090 -30.681   4.697 1.00 . A A .  49 LYS O    1 1 
       13 28565 1 1  55 LYS C    C  -2.892 -33.287   3.598 1.00 . A A .  50 LYS C    1 1 
       13 28566 1 1  55 LYS CA   C  -4.113 -33.217   4.466 1.00 . A A .  50 LYS CA   1 1 
       13 28567 1 1  55 LYS CB   C  -5.021 -34.419   4.154 1.00 . A A .  50 LYS CB   1 1 
       13 28568 1 1  55 LYS CD   C  -5.219 -36.888   3.982 1.00 . A A .  50 LYS CD   1 1 
       13 28569 1 1  55 LYS CE   C  -4.492 -38.216   4.163 1.00 . A A .  50 LYS CE   1 1 
       13 28570 1 1  55 LYS CG   C  -4.289 -35.740   4.374 1.00 . A A .  50 LYS CG   1 1 
       13 28571 1 1  55 LYS H    H  -5.809 -31.975   3.992 1.00 . A A .  50 LYS H    1 1 
       13 28572 1 1  55 LYS HA   H  -3.824 -33.248   5.483 1.00 . A A .  50 LYS HA   1 1 
       13 28573 1 1  55 LYS HB2  H  -5.879 -34.387   4.801 1.00 . A A .  50 LYS HB2  1 1 
       13 28574 1 1  55 LYS HB3  H  -5.346 -34.363   3.137 1.00 . A A .  50 LYS HB3  1 1 
       13 28575 1 1  55 LYS HD2  H  -6.099 -36.872   4.612 1.00 . A A .  50 LYS HD2  1 1 
       13 28576 1 1  55 LYS HD3  H  -5.513 -36.775   2.941 1.00 . A A .  50 LYS HD3  1 1 
       13 28577 1 1  55 LYS HE2  H  -3.942 -38.197   5.081 1.00 . A A .  50 LYS HE2  1 1 
       13 28578 1 1  55 LYS HE3  H  -5.208 -39.025   4.188 1.00 . A A .  50 LYS HE3  1 1 
       13 28579 1 1  55 LYS HG2  H  -3.404 -35.772   3.763 1.00 . A A .  50 LYS HG2  1 1 
       13 28580 1 1  55 LYS HG3  H  -4.017 -35.836   5.419 1.00 . A A .  50 LYS HG3  1 1 
       13 28581 1 1  55 LYS HZ1  H  -3.663 -39.370   2.655 1.00 . A A .  50 LYS HZ1  1 1 
       13 28582 1 1  55 LYS HZ2  H  -2.550 -38.253   3.333 1.00 . A A .  50 LYS HZ2  1 1 
       13 28583 1 1  55 LYS HZ3  H  -3.788 -37.730   2.267 1.00 . A A .  50 LYS HZ3  1 1 
       13 28584 1 1  55 LYS N    N  -4.842 -31.978   4.188 1.00 . A A .  50 LYS N    1 1 
       13 28585 1 1  55 LYS NZ   N  -3.560 -38.407   3.021 1.00 . A A .  50 LYS NZ   1 1 
       13 28586 1 1  55 LYS O    O  -1.799 -33.623   4.058 1.00 . A A .  50 LYS O    1 1 
       13 28587 1 1  56 THR C    C  -0.931 -32.257   1.751 1.00 . A A .  51 THR C    1 1 
       13 28588 1 1  56 THR CA   C  -2.059 -33.192   1.404 1.00 . A A .  51 THR CA   1 1 
       13 28589 1 1  56 THR CB   C  -2.613 -32.925  -0.007 1.00 . A A .  51 THR CB   1 1 
       13 28590 1 1  56 THR CG2  C  -1.508 -33.044  -1.071 1.00 . A A .  51 THR CG2  1 1 
       13 28591 1 1  56 THR H    H  -4.026 -33.011   2.048 1.00 . A A .  51 THR H    1 1 
       13 28592 1 1  56 THR HA   H  -1.699 -34.212   1.449 1.00 . A A .  51 THR HA   1 1 
       13 28593 1 1  56 THR HB   H  -3.037 -31.936  -0.045 1.00 . A A .  51 THR HB   1 1 
       13 28594 1 1  56 THR HG1  H  -4.497 -33.426  -0.221 1.00 . A A .  51 THR HG1  1 1 
       13 28595 1 1  56 THR HG21 H  -0.880 -32.169  -1.034 1.00 . A A .  51 THR HG21 1 1 
       13 28596 1 1  56 THR HG22 H  -1.965 -33.111  -2.056 1.00 . A A .  51 THR HG22 1 1 
       13 28597 1 1  56 THR HG23 H  -0.910 -33.934  -0.886 1.00 . A A .  51 THR HG23 1 1 
       13 28598 1 1  56 THR N    N  -3.099 -33.043   2.355 1.00 . A A .  51 THR N    1 1 
       13 28599 1 1  56 THR O    O   0.227 -32.693   1.826 1.00 . A A .  51 THR O    1 1 
       13 28600 1 1  56 THR OG1  O  -3.625 -33.882  -0.279 1.00 . A A .  51 THR OG1  1 1 
       13 28601 1 1  57 LEU C    C   0.479 -30.645   3.746 1.00 . A A .  52 LEU C    1 1 
       13 28602 1 1  57 LEU CA   C  -0.157 -30.110   2.461 1.00 . A A .  52 LEU CA   1 1 
       13 28603 1 1  57 LEU CB   C  -0.770 -28.734   2.723 1.00 . A A .  52 LEU CB   1 1 
       13 28604 1 1  57 LEU CD1  C  -2.128 -26.892   1.751 1.00 . A A .  52 LEU CD1  1 1 
       13 28605 1 1  57 LEU CD2  C  -0.186 -27.734   0.461 1.00 . A A .  52 LEU CD2  1 1 
       13 28606 1 1  57 LEU CG   C  -1.324 -28.130   1.412 1.00 . A A .  52 LEU CG   1 1 
       13 28607 1 1  57 LEU H    H  -2.137 -30.622   2.115 1.00 . A A .  52 LEU H    1 1 
       13 28608 1 1  57 LEU HA   H   0.584 -30.038   1.678 1.00 . A A .  52 LEU HA   1 1 
       13 28609 1 1  57 LEU HB2  H  -1.573 -28.841   3.439 1.00 . A A .  52 LEU HB2  1 1 
       13 28610 1 1  57 LEU HB3  H  -0.021 -28.074   3.131 1.00 . A A .  52 LEU HB3  1 1 
       13 28611 1 1  57 LEU HD11 H  -2.529 -26.457   0.846 1.00 . A A .  52 LEU HD11 1 1 
       13 28612 1 1  57 LEU HD12 H  -1.493 -26.174   2.249 1.00 . A A .  52 LEU HD12 1 1 
       13 28613 1 1  57 LEU HD13 H  -2.938 -27.173   2.406 1.00 . A A .  52 LEU HD13 1 1 
       13 28614 1 1  57 LEU HD21 H  -0.597 -27.229  -0.391 1.00 . A A .  52 LEU HD21 1 1 
       13 28615 1 1  57 LEU HD22 H   0.334 -28.616   0.132 1.00 . A A .  52 LEU HD22 1 1 
       13 28616 1 1  57 LEU HD23 H   0.503 -27.074   0.973 1.00 . A A .  52 LEU HD23 1 1 
       13 28617 1 1  57 LEU HG   H  -1.976 -28.849   0.926 1.00 . A A .  52 LEU HG   1 1 
       13 28618 1 1  57 LEU N    N  -1.216 -30.992   2.072 1.00 . A A .  52 LEU N    1 1 
       13 28619 1 1  57 LEU O    O   1.674 -30.724   3.861 1.00 . A A .  52 LEU O    1 1 
       13 28620 1 1  58 LYS C    C   1.119 -32.680   5.811 1.00 . A A .  53 LYS C    1 1 
       13 28621 1 1  58 LYS CA   C   0.137 -31.542   5.980 1.00 . A A .  53 LYS CA   1 1 
       13 28622 1 1  58 LYS CB   C  -0.962 -32.024   6.935 1.00 . A A .  53 LYS CB   1 1 
       13 28623 1 1  58 LYS CD   C  -2.741 -31.345   8.616 1.00 . A A .  53 LYS CD   1 1 
       13 28624 1 1  58 LYS CE   C  -3.499 -32.615   8.197 1.00 . A A .  53 LYS CE   1 1 
       13 28625 1 1  58 LYS CG   C  -1.802 -30.849   7.477 1.00 . A A .  53 LYS CG   1 1 
       13 28626 1 1  58 LYS H    H  -1.312 -30.855   4.520 1.00 . A A .  53 LYS H    1 1 
       13 28627 1 1  58 LYS HA   H   0.662 -30.722   6.454 1.00 . A A .  53 LYS HA   1 1 
       13 28628 1 1  58 LYS HB2  H  -1.605 -32.707   6.401 1.00 . A A .  53 LYS HB2  1 1 
       13 28629 1 1  58 LYS HB3  H  -0.497 -32.545   7.753 1.00 . A A .  53 LYS HB3  1 1 
       13 28630 1 1  58 LYS HD2  H  -2.168 -31.554   9.500 1.00 . A A .  53 LYS HD2  1 1 
       13 28631 1 1  58 LYS HD3  H  -3.450 -30.568   8.835 1.00 . A A .  53 LYS HD3  1 1 
       13 28632 1 1  58 LYS HE2  H  -4.489 -32.608   8.646 1.00 . A A .  53 LYS HE2  1 1 
       13 28633 1 1  58 LYS HE3  H  -3.593 -32.642   7.136 1.00 . A A .  53 LYS HE3  1 1 
       13 28634 1 1  58 LYS HG2  H  -1.138 -30.090   7.869 1.00 . A A .  53 LYS HG2  1 1 
       13 28635 1 1  58 LYS HG3  H  -2.396 -30.425   6.689 1.00 . A A .  53 LYS HG3  1 1 
       13 28636 1 1  58 LYS HZ1  H  -3.262 -34.281   9.451 1.00 . A A .  53 LYS HZ1  1 1 
       13 28637 1 1  58 LYS HZ2  H  -1.786 -33.544   9.018 1.00 . A A .  53 LYS HZ2  1 1 
       13 28638 1 1  58 LYS HZ3  H  -2.637 -34.499   7.896 1.00 . A A .  53 LYS HZ3  1 1 
       13 28639 1 1  58 LYS N    N  -0.364 -31.063   4.676 1.00 . A A .  53 LYS N    1 1 
       13 28640 1 1  58 LYS NZ   N  -2.745 -33.823   8.675 1.00 . A A .  53 LYS NZ   1 1 
       13 28641 1 1  58 LYS O    O   2.080 -32.787   6.588 1.00 . A A .  53 LYS O    1 1 
       13 28642 1 1  59 GLU C    C   3.277 -33.884   4.143 1.00 . A A .  54 GLU C    1 1 
       13 28643 1 1  59 GLU CA   C   1.942 -34.522   4.557 1.00 . A A .  54 GLU CA   1 1 
       13 28644 1 1  59 GLU CB   C   1.478 -35.515   3.480 1.00 . A A .  54 GLU CB   1 1 
       13 28645 1 1  59 GLU CD   C  -0.185 -37.368   2.971 1.00 . A A .  54 GLU CD   1 1 
       13 28646 1 1  59 GLU CG   C   0.299 -36.359   4.014 1.00 . A A .  54 GLU CG   1 1 
       13 28647 1 1  59 GLU H    H   0.338 -33.240   4.057 1.00 . A A .  54 GLU H    1 1 
       13 28648 1 1  59 GLU HA   H   2.100 -35.063   5.485 1.00 . A A .  54 GLU HA   1 1 
       13 28649 1 1  59 GLU HB2  H   1.162 -34.965   2.603 1.00 . A A .  54 GLU HB2  1 1 
       13 28650 1 1  59 GLU HB3  H   2.299 -36.170   3.221 1.00 . A A .  54 GLU HB3  1 1 
       13 28651 1 1  59 GLU HG2  H   0.623 -36.892   4.893 1.00 . A A .  54 GLU HG2  1 1 
       13 28652 1 1  59 GLU HG3  H  -0.519 -35.700   4.274 1.00 . A A .  54 GLU HG3  1 1 
       13 28653 1 1  59 GLU N    N   0.955 -33.491   4.789 1.00 . A A .  54 GLU N    1 1 
       13 28654 1 1  59 GLU O    O   4.355 -34.384   4.514 1.00 . A A .  54 GLU O    1 1 
       13 28655 1 1  59 GLU OE1  O   0.408 -37.444   1.915 1.00 . A A .  54 GLU OE1  1 1 
       13 28656 1 1  59 GLU OE2  O  -1.128 -38.085   3.265 1.00 . A A .  54 GLU OE2  1 1 
       13 28657 1 1  60 THR C    C   4.960 -31.098   3.820 1.00 . A A .  55 THR C    1 1 
       13 28658 1 1  60 THR CA   C   4.436 -32.178   2.851 1.00 . A A .  55 THR CA   1 1 
       13 28659 1 1  60 THR CB   C   4.209 -31.583   1.466 1.00 . A A .  55 THR CB   1 1 
       13 28660 1 1  60 THR CG2  C   4.347 -32.672   0.408 1.00 . A A .  55 THR CG2  1 1 
       13 28661 1 1  60 THR H    H   2.334 -32.473   3.039 1.00 . A A .  55 THR H    1 1 
       13 28662 1 1  60 THR HA   H   5.203 -32.950   2.764 1.00 . A A .  55 THR HA   1 1 
       13 28663 1 1  60 THR HB   H   4.956 -30.818   1.285 1.00 . A A .  55 THR HB   1 1 
       13 28664 1 1  60 THR HG1  H   2.731 -30.561   2.262 1.00 . A A .  55 THR HG1  1 1 
       13 28665 1 1  60 THR HG21 H   3.997 -33.612   0.800 1.00 . A A .  55 THR HG21 1 1 
       13 28666 1 1  60 THR HG22 H   5.385 -32.766   0.135 1.00 . A A .  55 THR HG22 1 1 
       13 28667 1 1  60 THR HG23 H   3.771 -32.405  -0.465 1.00 . A A .  55 THR HG23 1 1 
       13 28668 1 1  60 THR N    N   3.216 -32.820   3.336 1.00 . A A .  55 THR N    1 1 
       13 28669 1 1  60 THR O    O   6.131 -30.708   3.737 1.00 . A A .  55 THR O    1 1 
       13 28670 1 1  60 THR OG1  O   2.904 -30.998   1.402 1.00 . A A .  55 THR OG1  1 1 
       13 28671 1 1  61 PHE C    C   3.850 -30.063   7.069 1.00 . A A .  56 PHE C    1 1 
       13 28672 1 1  61 PHE CA   C   4.554 -29.681   5.762 1.00 . A A .  56 PHE CA   1 1 
       13 28673 1 1  61 PHE CB   C   4.195 -28.188   5.403 1.00 . A A .  56 PHE CB   1 1 
       13 28674 1 1  61 PHE CD1  C   2.870 -28.363   3.261 1.00 . A A .  56 PHE CD1  1 1 
       13 28675 1 1  61 PHE CD2  C   5.149 -27.528   3.145 1.00 . A A .  56 PHE CD2  1 1 
       13 28676 1 1  61 PHE CE1  C   2.754 -28.240   1.869 1.00 . A A .  56 PHE CE1  1 1 
       13 28677 1 1  61 PHE CE2  C   5.030 -27.410   1.743 1.00 . A A .  56 PHE CE2  1 1 
       13 28678 1 1  61 PHE CG   C   4.065 -28.013   3.901 1.00 . A A .  56 PHE CG   1 1 
       13 28679 1 1  61 PHE CZ   C   3.833 -27.765   1.112 1.00 . A A .  56 PHE CZ   1 1 
       13 28680 1 1  61 PHE H    H   3.201 -30.970   4.821 1.00 . A A .  56 PHE H    1 1 
       13 28681 1 1  61 PHE HA   H   5.623 -29.769   5.895 1.00 . A A .  56 PHE HA   1 1 
       13 28682 1 1  61 PHE HB2  H   3.258 -27.913   5.876 1.00 . A A .  56 PHE HB2  1 1 
       13 28683 1 1  61 PHE HB3  H   4.982 -27.545   5.772 1.00 . A A .  56 PHE HB3  1 1 
       13 28684 1 1  61 PHE HD1  H   2.039 -28.717   3.840 1.00 . A A .  56 PHE HD1  1 1 
       13 28685 1 1  61 PHE HD2  H   6.077 -27.257   3.635 1.00 . A A .  56 PHE HD2  1 1 
       13 28686 1 1  61 PHE HE1  H   1.841 -28.514   1.380 1.00 . A A .  56 PHE HE1  1 1 
       13 28687 1 1  61 PHE HE2  H   5.855 -27.043   1.155 1.00 . A A .  56 PHE HE2  1 1 
       13 28688 1 1  61 PHE HZ   H   3.743 -27.673   0.054 1.00 . A A .  56 PHE HZ   1 1 
       13 28689 1 1  61 PHE N    N   4.119 -30.627   4.741 1.00 . A A .  56 PHE N    1 1 
       13 28690 1 1  61 PHE O    O   2.812 -29.490   7.400 1.00 . A A .  56 PHE O    1 1 
       13 28691 1 1  62 PRO C    C   3.669 -30.372  10.125 1.00 . A A .  57 PRO C    1 1 
       13 28692 1 1  62 PRO CA   C   3.748 -31.502   9.087 1.00 . A A .  57 PRO CA   1 1 
       13 28693 1 1  62 PRO CB   C   4.658 -32.655   9.565 1.00 . A A .  57 PRO CB   1 1 
       13 28694 1 1  62 PRO CD   C   5.584 -31.812   7.471 1.00 . A A .  57 PRO CD   1 1 
       13 28695 1 1  62 PRO CG   C   5.525 -33.028   8.398 1.00 . A A .  57 PRO CG   1 1 
       13 28696 1 1  62 PRO HA   H   2.756 -31.890   8.896 1.00 . A A .  57 PRO HA   1 1 
       13 28697 1 1  62 PRO HB2  H   5.275 -32.327  10.393 1.00 . A A .  57 PRO HB2  1 1 
       13 28698 1 1  62 PRO HB3  H   4.065 -33.496   9.862 1.00 . A A .  57 PRO HB3  1 1 
       13 28699 1 1  62 PRO HD2  H   6.472 -31.233   7.674 1.00 . A A .  57 PRO HD2  1 1 
       13 28700 1 1  62 PRO HD3  H   5.566 -32.128   6.442 1.00 . A A .  57 PRO HD3  1 1 
       13 28701 1 1  62 PRO HG2  H   6.520 -33.277   8.751 1.00 . A A .  57 PRO HG2  1 1 
       13 28702 1 1  62 PRO HG3  H   5.100 -33.874   7.864 1.00 . A A .  57 PRO HG3  1 1 
       13 28703 1 1  62 PRO N    N   4.368 -31.040   7.795 1.00 . A A .  57 PRO N    1 1 
       13 28704 1 1  62 PRO O    O   3.885 -30.581  11.328 1.00 . A A .  57 PRO O    1 1 
       13 28705 1 1  63 VAL C    C   1.889 -28.429  11.442 1.00 . A A .  58 VAL C    1 1 
       13 28706 1 1  63 VAL CA   C   3.012 -28.082  10.497 1.00 . A A .  58 VAL CA   1 1 
       13 28707 1 1  63 VAL CB   C   2.583 -26.904   9.607 1.00 . A A .  58 VAL CB   1 1 
       13 28708 1 1  63 VAL CG1  C   2.119 -25.729  10.461 1.00 . A A .  58 VAL CG1  1 1 
       13 28709 1 1  63 VAL CG2  C   3.744 -26.482   8.700 1.00 . A A .  58 VAL CG2  1 1 
       13 28710 1 1  63 VAL H    H   3.012 -29.162   8.716 1.00 . A A .  58 VAL H    1 1 
       13 28711 1 1  63 VAL HA   H   3.892 -27.827  11.046 1.00 . A A .  58 VAL HA   1 1 
       13 28712 1 1  63 VAL HB   H   1.755 -27.221   8.990 1.00 . A A .  58 VAL HB   1 1 
       13 28713 1 1  63 VAL HG11 H   2.900 -25.444  11.134 1.00 . A A .  58 VAL HG11 1 1 
       13 28714 1 1  63 VAL HG12 H   1.247 -26.021  11.026 1.00 . A A .  58 VAL HG12 1 1 
       13 28715 1 1  63 VAL HG13 H   1.866 -24.892   9.823 1.00 . A A .  58 VAL HG13 1 1 
       13 28716 1 1  63 VAL HG21 H   3.575 -26.871   7.703 1.00 . A A .  58 VAL HG21 1 1 
       13 28717 1 1  63 VAL HG22 H   4.669 -26.879   9.084 1.00 . A A .  58 VAL HG22 1 1 
       13 28718 1 1  63 VAL HG23 H   3.799 -25.408   8.662 1.00 . A A .  58 VAL HG23 1 1 
       13 28719 1 1  63 VAL N    N   3.263 -29.218   9.655 1.00 . A A .  58 VAL N    1 1 
       13 28720 1 1  63 VAL O    O   1.977 -28.208  12.620 1.00 . A A .  58 VAL O    1 1 
       13 28721 1 1  64 GLU C    C  -0.477 -28.833  12.969 1.00 . A A .  59 GLU C    1 1 
       13 28722 1 1  64 GLU CA   C  -0.353 -29.447  11.571 1.00 . A A .  59 GLU CA   1 1 
       13 28723 1 1  64 GLU CB   C  -0.343 -30.974  11.708 1.00 . A A .  59 GLU CB   1 1 
       13 28724 1 1  64 GLU CD   C   0.150 -33.131  10.533 1.00 . A A .  59 GLU CD   1 1 
       13 28725 1 1  64 GLU CG   C   0.210 -31.623  10.419 1.00 . A A .  59 GLU CG   1 1 
       13 28726 1 1  64 GLU H    H   0.898 -29.146   9.901 1.00 . A A .  59 GLU H    1 1 
       13 28727 1 1  64 GLU HA   H  -1.217 -29.169  10.992 1.00 . A A .  59 GLU HA   1 1 
       13 28728 1 1  64 GLU HB2  H   0.263 -31.257  12.544 1.00 . A A .  59 GLU HB2  1 1 
       13 28729 1 1  64 GLU HB3  H  -1.351 -31.316  11.876 1.00 . A A .  59 GLU HB3  1 1 
       13 28730 1 1  64 GLU HG2  H  -0.360 -31.303   9.575 1.00 . A A .  59 GLU HG2  1 1 
       13 28731 1 1  64 GLU HG3  H   1.239 -31.323  10.280 1.00 . A A .  59 GLU HG3  1 1 
       13 28732 1 1  64 GLU N    N   0.856 -29.012  10.865 1.00 . A A .  59 GLU N    1 1 
       13 28733 1 1  64 GLU O    O  -1.319 -27.964  13.211 1.00 . A A .  59 GLU O    1 1 
       13 28734 1 1  64 GLU OE1  O   0.609 -33.651  11.526 1.00 . A A .  59 GLU OE1  1 1 
       13 28735 1 1  64 GLU OE2  O  -0.374 -33.751   9.631 1.00 . A A .  59 GLU OE2  1 1 
       13 28736 1 1  65 ALA C    C   1.218 -27.960  15.712 1.00 . A A .  60 ALA C    1 1 
       13 28737 1 1  65 ALA CA   C   0.154 -28.986  15.302 1.00 . A A .  60 ALA CA   1 1 
       13 28738 1 1  65 ALA CB   C   0.276 -30.221  16.194 1.00 . A A .  60 ALA CB   1 1 
       13 28739 1 1  65 ALA H    H   0.904 -30.089  13.592 1.00 . A A .  60 ALA H    1 1 
       13 28740 1 1  65 ALA HA   H  -0.826 -28.552  15.461 1.00 . A A .  60 ALA HA   1 1 
       13 28741 1 1  65 ALA HB1  H  -0.332 -30.083  17.079 1.00 . A A .  60 ALA HB1  1 1 
       13 28742 1 1  65 ALA HB2  H   1.308 -30.357  16.481 1.00 . A A .  60 ALA HB2  1 1 
       13 28743 1 1  65 ALA HB3  H  -0.067 -31.096  15.655 1.00 . A A .  60 ALA HB3  1 1 
       13 28744 1 1  65 ALA N    N   0.276 -29.384  13.887 1.00 . A A .  60 ALA N    1 1 
       13 28745 1 1  65 ALA O    O   1.094 -27.310  16.758 1.00 . A A .  60 ALA O    1 1 
       13 28746 1 1  66 GLY C    C   4.054 -27.066  16.385 1.00 . A A .  61 GLY C    1 1 
       13 28747 1 1  66 GLY CA   C   3.248 -26.757  15.131 1.00 . A A .  61 GLY CA   1 1 
       13 28748 1 1  66 GLY H    H   2.261 -28.200  13.990 1.00 . A A .  61 GLY H    1 1 
       13 28749 1 1  66 GLY HA2  H   3.922 -26.734  14.286 1.00 . A A .  61 GLY HA2  1 1 
       13 28750 1 1  66 GLY HA3  H   2.788 -25.779  15.239 1.00 . A A .  61 GLY HA3  1 1 
       13 28751 1 1  66 GLY N    N   2.207 -27.748  14.876 1.00 . A A .  61 GLY N    1 1 
       13 28752 1 1  66 GLY O    O   5.014 -26.345  16.699 1.00 . A A .  61 GLY O    1 1 
       13 28753 1 1  67 LEU C    C   6.059 -28.950  17.620 1.00 . A A .  62 LEU C    1 1 
       13 28754 1 1  67 LEU CA   C   4.669 -28.611  18.127 1.00 . A A .  62 LEU CA   1 1 
       13 28755 1 1  67 LEU CB   C   4.080 -29.821  18.862 1.00 . A A .  62 LEU CB   1 1 
       13 28756 1 1  67 LEU CD1  C   1.855 -28.705  19.148 1.00 . A A .  62 LEU CD1  1 1 
       13 28757 1 1  67 LEU CD2  C   2.482 -30.571  20.634 1.00 . A A .  62 LEU CD2  1 1 
       13 28758 1 1  67 LEU CG   C   3.009 -29.369  19.867 1.00 . A A .  62 LEU CG   1 1 
       13 28759 1 1  67 LEU H    H   3.126 -28.831  16.681 1.00 . A A .  62 LEU H    1 1 
       13 28760 1 1  67 LEU HA   H   4.748 -27.785  18.818 1.00 . A A .  62 LEU HA   1 1 
       13 28761 1 1  67 LEU HB2  H   3.638 -30.500  18.149 1.00 . A A .  62 LEU HB2  1 1 
       13 28762 1 1  67 LEU HB3  H   4.875 -30.323  19.392 1.00 . A A .  62 LEU HB3  1 1 
       13 28763 1 1  67 LEU HD11 H   1.025 -28.611  19.827 1.00 . A A .  62 LEU HD11 1 1 
       13 28764 1 1  67 LEU HD12 H   1.563 -29.308  18.300 1.00 . A A .  62 LEU HD12 1 1 
       13 28765 1 1  67 LEU HD13 H   2.157 -27.727  18.817 1.00 . A A .  62 LEU HD13 1 1 
       13 28766 1 1  67 LEU HD21 H   3.296 -31.231  20.880 1.00 . A A .  62 LEU HD21 1 1 
       13 28767 1 1  67 LEU HD22 H   1.763 -31.097  20.031 1.00 . A A .  62 LEU HD22 1 1 
       13 28768 1 1  67 LEU HD23 H   2.006 -30.228  21.542 1.00 . A A .  62 LEU HD23 1 1 
       13 28769 1 1  67 LEU HG   H   3.439 -28.669  20.559 1.00 . A A .  62 LEU HG   1 1 
       13 28770 1 1  67 LEU N    N   3.809 -28.214  17.018 1.00 . A A .  62 LEU N    1 1 
       13 28771 1 1  67 LEU O    O   7.076 -28.585  18.219 1.00 . A A .  62 LEU O    1 1 
       13 28772 1 1  68 LEU C    C   8.043 -28.997  15.224 1.00 . A A .  63 LEU C    1 1 
       13 28773 1 1  68 LEU CA   C   7.323 -30.141  15.933 1.00 . A A .  63 LEU CA   1 1 
       13 28774 1 1  68 LEU CB   C   7.056 -31.266  14.950 1.00 . A A .  63 LEU CB   1 1 
       13 28775 1 1  68 LEU CD1  C   6.136 -33.593  14.742 1.00 . A A .  63 LEU CD1  1 1 
       13 28776 1 1  68 LEU CD2  C   7.734 -33.059  16.575 1.00 . A A .  63 LEU CD2  1 1 
       13 28777 1 1  68 LEU CG   C   6.582 -32.511  15.721 1.00 . A A .  63 LEU CG   1 1 
       13 28778 1 1  68 LEU H    H   5.234 -30.005  16.169 1.00 . A A .  63 LEU H    1 1 
       13 28779 1 1  68 LEU HA   H   7.963 -30.519  16.708 1.00 . A A .  63 LEU HA   1 1 
       13 28780 1 1  68 LEU HB2  H   6.303 -30.957  14.235 1.00 . A A .  63 LEU HB2  1 1 
       13 28781 1 1  68 LEU HB3  H   7.975 -31.502  14.428 1.00 . A A .  63 LEU HB3  1 1 
       13 28782 1 1  68 LEU HD11 H   5.565 -33.148  13.942 1.00 . A A .  63 LEU HD11 1 1 
       13 28783 1 1  68 LEU HD12 H   5.529 -34.307  15.258 1.00 . A A .  63 LEU HD12 1 1 
       13 28784 1 1  68 LEU HD13 H   6.999 -34.088  14.335 1.00 . A A .  63 LEU HD13 1 1 
       13 28785 1 1  68 LEU HD21 H   8.673 -32.791  16.122 1.00 . A A .  63 LEU HD21 1 1 
       13 28786 1 1  68 LEU HD22 H   7.660 -34.137  16.639 1.00 . A A .  63 LEU HD22 1 1 
       13 28787 1 1  68 LEU HD23 H   7.680 -32.637  17.567 1.00 . A A .  63 LEU HD23 1 1 
       13 28788 1 1  68 LEU HG   H   5.754 -32.244  16.361 1.00 . A A .  63 LEU HG   1 1 
       13 28789 1 1  68 LEU N    N   6.082 -29.712  16.554 1.00 . A A .  63 LEU N    1 1 
       13 28790 1 1  68 LEU O    O   9.278 -28.988  15.137 1.00 . A A .  63 LEU O    1 1 
       13 28791 1 1  69 ARG C    C   7.231 -25.706  14.016 1.00 . A A .  64 ARG C    1 1 
       13 28792 1 1  69 ARG CA   C   7.828 -27.078  13.739 1.00 . A A .  64 ARG CA   1 1 
       13 28793 1 1  69 ARG CB   C   7.618 -27.445  12.264 1.00 . A A .  64 ARG CB   1 1 
       13 28794 1 1  69 ARG CD   C   8.257 -29.049  10.450 1.00 . A A .  64 ARG CD   1 1 
       13 28795 1 1  69 ARG CG   C   8.529 -28.615  11.892 1.00 . A A .  64 ARG CG   1 1 
       13 28796 1 1  69 ARG CZ   C   8.330 -28.059   8.227 1.00 . A A .  64 ARG CZ   1 1 
       13 28797 1 1  69 ARG H    H   6.289 -28.181  14.690 1.00 . A A .  64 ARG H    1 1 
       13 28798 1 1  69 ARG HA   H   8.889 -27.019  13.919 1.00 . A A .  64 ARG HA   1 1 
       13 28799 1 1  69 ARG HB2  H   6.579 -27.739  12.103 1.00 . A A .  64 ARG HB2  1 1 
       13 28800 1 1  69 ARG HB3  H   7.854 -26.593  11.652 1.00 . A A .  64 ARG HB3  1 1 
       13 28801 1 1  69 ARG HD2  H   8.936 -29.854  10.180 1.00 . A A .  64 ARG HD2  1 1 
       13 28802 1 1  69 ARG HD3  H   7.235 -29.399  10.371 1.00 . A A .  64 ARG HD3  1 1 
       13 28803 1 1  69 ARG HE   H   8.584 -27.014   9.914 1.00 . A A .  64 ARG HE   1 1 
       13 28804 1 1  69 ARG HG2  H   9.558 -28.323  11.998 1.00 . A A .  64 ARG HG2  1 1 
       13 28805 1 1  69 ARG HG3  H   8.323 -29.446  12.550 1.00 . A A .  64 ARG HG3  1 1 
       13 28806 1 1  69 ARG HH11 H   8.358 -30.068   8.267 1.00 . A A .  64 ARG HH11 1 1 
       13 28807 1 1  69 ARG HH12 H   8.226 -29.360   6.687 1.00 . A A .  64 ARG HH12 1 1 
       13 28808 1 1  69 ARG HH21 H   8.352 -26.089   7.899 1.00 . A A .  64 ARG HH21 1 1 
       13 28809 1 1  69 ARG HH22 H   8.188 -27.093   6.491 1.00 . A A .  64 ARG HH22 1 1 
       13 28810 1 1  69 ARG N    N   7.266 -28.122  14.589 1.00 . A A .  64 ARG N    1 1 
       13 28811 1 1  69 ARG NE   N   8.452 -27.923   9.541 1.00 . A A .  64 ARG NE   1 1 
       13 28812 1 1  69 ARG NH1  N   8.294 -29.253   7.689 1.00 . A A .  64 ARG NH1  1 1 
       13 28813 1 1  69 ARG NH2  N   8.286 -27.006   7.479 1.00 . A A .  64 ARG NH2  1 1 
       13 28814 1 1  69 ARG O    O   6.033 -25.573  14.269 1.00 . A A .  64 ARG O    1 1 
       13 28815 1 1  70 ARG C    C   7.119 -22.891  12.408 1.00 . A A .  65 ARG C    1 1 
       13 28816 1 1  70 ARG CA   C   7.584 -23.309  13.796 1.00 . A A .  65 ARG CA   1 1 
       13 28817 1 1  70 ARG CB   C   8.698 -22.394  14.296 1.00 . A A .  65 ARG CB   1 1 
       13 28818 1 1  70 ARG CD   C   8.060 -21.216  16.397 1.00 . A A .  65 ARG CD   1 1 
       13 28819 1 1  70 ARG CG   C   8.733 -22.460  15.821 1.00 . A A .  65 ARG CG   1 1 
       13 28820 1 1  70 ARG CZ   C   6.034 -19.957  15.865 1.00 . A A .  65 ARG CZ   1 1 
       13 28821 1 1  70 ARG H    H   8.945 -24.863  13.419 1.00 . A A .  65 ARG H    1 1 
       13 28822 1 1  70 ARG HA   H   6.749 -23.239  14.466 1.00 . A A .  65 ARG HA   1 1 
       13 28823 1 1  70 ARG HB2  H   9.651 -22.719  13.900 1.00 . A A .  65 ARG HB2  1 1 
       13 28824 1 1  70 ARG HB3  H   8.499 -21.389  13.983 1.00 . A A .  65 ARG HB3  1 1 
       13 28825 1 1  70 ARG HD2  H   8.040 -21.297  17.475 1.00 . A A .  65 ARG HD2  1 1 
       13 28826 1 1  70 ARG HD3  H   8.616 -20.332  16.111 1.00 . A A .  65 ARG HD3  1 1 
       13 28827 1 1  70 ARG HE   H   6.247 -21.934  15.554 1.00 . A A .  65 ARG HE   1 1 
       13 28828 1 1  70 ARG HG2  H   8.212 -23.346  16.156 1.00 . A A .  65 ARG HG2  1 1 
       13 28829 1 1  70 ARG HG3  H   9.760 -22.500  16.155 1.00 . A A .  65 ARG HG3  1 1 
       13 28830 1 1  70 ARG HH11 H   7.479 -18.916  16.802 1.00 . A A .  65 ARG HH11 1 1 
       13 28831 1 1  70 ARG HH12 H   6.078 -18.002  16.322 1.00 . A A .  65 ARG HH12 1 1 
       13 28832 1 1  70 ARG HH21 H   4.419 -20.731  14.963 1.00 . A A .  65 ARG HH21 1 1 
       13 28833 1 1  70 ARG HH22 H   4.348 -19.036  15.335 1.00 . A A .  65 ARG HH22 1 1 
       13 28834 1 1  70 ARG N    N   8.040 -24.682  13.756 1.00 . A A .  65 ARG N    1 1 
       13 28835 1 1  70 ARG NE   N   6.691 -21.121  15.898 1.00 . A A .  65 ARG NE   1 1 
       13 28836 1 1  70 ARG NH1  N   6.570 -18.881  16.375 1.00 . A A .  65 ARG NH1  1 1 
       13 28837 1 1  70 ARG NH2  N   4.849 -19.899  15.348 1.00 . A A .  65 ARG NH2  1 1 
       13 28838 1 1  70 ARG O    O   6.777 -21.724  12.158 1.00 . A A .  65 ARG O    1 1 
       13 28839 1 1  71 SER C    C   5.071 -23.238  10.227 1.00 . A A .  66 SER C    1 1 
       13 28840 1 1  71 SER CA   C   6.547 -23.634  10.177 1.00 . A A .  66 SER CA   1 1 
       13 28841 1 1  71 SER CB   C   6.708 -24.890   9.322 1.00 . A A .  66 SER CB   1 1 
       13 28842 1 1  71 SER H    H   7.303 -24.776  11.786 1.00 . A A .  66 SER H    1 1 
       13 28843 1 1  71 SER HA   H   7.106 -22.826   9.726 1.00 . A A .  66 SER HA   1 1 
       13 28844 1 1  71 SER HB2  H   5.977 -25.614   9.618 1.00 . A A .  66 SER HB2  1 1 
       13 28845 1 1  71 SER HB3  H   6.553 -24.631   8.275 1.00 . A A .  66 SER HB3  1 1 
       13 28846 1 1  71 SER HG   H   8.576 -24.777   9.945 1.00 . A A .  66 SER HG   1 1 
       13 28847 1 1  71 SER N    N   7.046 -23.867  11.519 1.00 . A A .  66 SER N    1 1 
       13 28848 1 1  71 SER O    O   4.462 -22.944   9.198 1.00 . A A .  66 SER O    1 1 
       13 28849 1 1  71 SER OG   O   8.014 -25.449   9.508 1.00 . A A .  66 SER OG   1 1 
       13 28850 1 1  72 ASP C    C   2.974 -21.387  11.154 1.00 . A A .  67 ASP C    1 1 
       13 28851 1 1  72 ASP CA   C   3.106 -22.828  11.576 1.00 . A A .  67 ASP CA   1 1 
       13 28852 1 1  72 ASP CB   C   2.604 -23.000  13.021 1.00 . A A .  67 ASP CB   1 1 
       13 28853 1 1  72 ASP CG   C   3.424 -22.169  13.993 1.00 . A A .  67 ASP CG   1 1 
       13 28854 1 1  72 ASP H    H   5.052 -23.410  12.223 1.00 . A A .  67 ASP H    1 1 
       13 28855 1 1  72 ASP HA   H   2.506 -23.430  10.922 1.00 . A A .  67 ASP HA   1 1 
       13 28856 1 1  72 ASP HB2  H   1.563 -22.694  13.076 1.00 . A A .  67 ASP HB2  1 1 
       13 28857 1 1  72 ASP HB3  H   2.683 -24.048  13.295 1.00 . A A .  67 ASP HB3  1 1 
       13 28858 1 1  72 ASP N    N   4.499 -23.225  11.432 1.00 . A A .  67 ASP N    1 1 
       13 28859 1 1  72 ASP O    O   1.956 -20.972  10.610 1.00 . A A .  67 ASP O    1 1 
       13 28860 1 1  72 ASP OD1  O   4.620 -22.058  13.813 1.00 . A A .  67 ASP OD1  1 1 
       13 28861 1 1  72 ASP OD2  O   2.850 -21.647  14.913 1.00 . A A .  67 ASP OD2  1 1 
       13 28862 1 1  73 ARG C    C   3.842 -19.185   9.444 1.00 . A A .  68 ARG C    1 1 
       13 28863 1 1  73 ARG CA   C   4.018 -19.237  10.961 1.00 . A A .  68 ARG CA   1 1 
       13 28864 1 1  73 ARG CB   C   5.341 -18.557  11.293 1.00 . A A .  68 ARG CB   1 1 
       13 28865 1 1  73 ARG CD   C   6.537 -16.368  11.277 1.00 . A A .  68 ARG CD   1 1 
       13 28866 1 1  73 ARG CG   C   5.181 -17.031  11.130 1.00 . A A .  68 ARG CG   1 1 
       13 28867 1 1  73 ARG CZ   C   8.665 -16.896  10.193 1.00 . A A .  68 ARG CZ   1 1 
       13 28868 1 1  73 ARG H    H   4.809 -21.013  11.846 1.00 . A A .  68 ARG H    1 1 
       13 28869 1 1  73 ARG HA   H   3.204 -18.708  11.444 1.00 . A A .  68 ARG HA   1 1 
       13 28870 1 1  73 ARG HB2  H   5.619 -18.784  12.315 1.00 . A A .  68 ARG HB2  1 1 
       13 28871 1 1  73 ARG HB3  H   6.110 -18.914  10.625 1.00 . A A .  68 ARG HB3  1 1 
       13 28872 1 1  73 ARG HD2  H   6.416 -15.297  11.332 1.00 . A A .  68 ARG HD2  1 1 
       13 28873 1 1  73 ARG HD3  H   7.016 -16.722  12.178 1.00 . A A .  68 ARG HD3  1 1 
       13 28874 1 1  73 ARG HE   H   6.889 -16.816   9.226 1.00 . A A .  68 ARG HE   1 1 
       13 28875 1 1  73 ARG HG2  H   4.767 -16.809  10.157 1.00 . A A .  68 ARG HG2  1 1 
       13 28876 1 1  73 ARG HG3  H   4.515 -16.653  11.893 1.00 . A A .  68 ARG HG3  1 1 
       13 28877 1 1  73 ARG HH11 H   8.747 -16.589  12.168 1.00 . A A .  68 ARG HH11 1 1 
       13 28878 1 1  73 ARG HH12 H  10.269 -16.930  11.411 1.00 . A A .  68 ARG HH12 1 1 
       13 28879 1 1  73 ARG HH21 H   8.873 -17.272   8.240 1.00 . A A .  68 ARG HH21 1 1 
       13 28880 1 1  73 ARG HH22 H  10.334 -17.299   9.170 1.00 . A A .  68 ARG HH22 1 1 
       13 28881 1 1  73 ARG N    N   4.021 -20.628  11.380 1.00 . A A .  68 ARG N    1 1 
       13 28882 1 1  73 ARG NE   N   7.344 -16.719  10.113 1.00 . A A .  68 ARG NE   1 1 
       13 28883 1 1  73 ARG NH1  N   9.271 -16.798  11.345 1.00 . A A .  68 ARG NH1  1 1 
       13 28884 1 1  73 ARG NH2  N   9.340 -17.179   9.124 1.00 . A A .  68 ARG NH2  1 1 
       13 28885 1 1  73 ARG O    O   3.135 -18.329   8.919 1.00 . A A .  68 ARG O    1 1 
       13 28886 1 1  74 VAL C    C   3.405 -20.794   6.716 1.00 . A A .  69 VAL C    1 1 
       13 28887 1 1  74 VAL CA   C   4.604 -20.044   7.273 1.00 . A A .  69 VAL CA   1 1 
       13 28888 1 1  74 VAL CB   C   5.917 -20.627   6.715 1.00 . A A .  69 VAL CB   1 1 
       13 28889 1 1  74 VAL CG1  C   7.094 -20.158   7.581 1.00 . A A .  69 VAL CG1  1 1 
       13 28890 1 1  74 VAL CG2  C   5.890 -22.165   6.678 1.00 . A A .  69 VAL CG2  1 1 
       13 28891 1 1  74 VAL H    H   5.192 -20.652   9.220 1.00 . A A .  69 VAL H    1 1 
       13 28892 1 1  74 VAL HA   H   4.530 -19.024   6.939 1.00 . A A .  69 VAL HA   1 1 
       13 28893 1 1  74 VAL HB   H   6.057 -20.246   5.706 1.00 . A A .  69 VAL HB   1 1 
       13 28894 1 1  74 VAL HG11 H   7.433 -20.966   8.210 1.00 . A A .  69 VAL HG11 1 1 
       13 28895 1 1  74 VAL HG12 H   6.783 -19.334   8.197 1.00 . A A .  69 VAL HG12 1 1 
       13 28896 1 1  74 VAL HG13 H   7.901 -19.840   6.941 1.00 . A A .  69 VAL HG13 1 1 
       13 28897 1 1  74 VAL HG21 H   6.134 -22.558   7.653 1.00 . A A .  69 VAL HG21 1 1 
       13 28898 1 1  74 VAL HG22 H   6.617 -22.509   5.960 1.00 . A A .  69 VAL HG22 1 1 
       13 28899 1 1  74 VAL HG23 H   4.911 -22.512   6.376 1.00 . A A .  69 VAL HG23 1 1 
       13 28900 1 1  74 VAL N    N   4.609 -20.036   8.742 1.00 . A A .  69 VAL N    1 1 
       13 28901 1 1  74 VAL O    O   2.873 -20.425   5.663 1.00 . A A .  69 VAL O    1 1 
       13 28902 1 1  75 LEU C    C   0.694 -22.404   7.799 1.00 . A A .  70 LEU C    1 1 
       13 28903 1 1  75 LEU CA   C   1.901 -22.714   6.909 1.00 . A A .  70 LEU CA   1 1 
       13 28904 1 1  75 LEU CB   C   2.235 -24.226   6.960 1.00 . A A .  70 LEU CB   1 1 
       13 28905 1 1  75 LEU CD1  C  -0.097 -25.096   6.543 1.00 . A A .  70 LEU CD1  1 1 
       13 28906 1 1  75 LEU CD2  C   1.296 -24.401   4.582 1.00 . A A .  70 LEU CD2  1 1 
       13 28907 1 1  75 LEU CG   C   1.328 -25.036   5.993 1.00 . A A .  70 LEU CG   1 1 
       13 28908 1 1  75 LEU H    H   3.551 -22.192   8.158 1.00 . A A .  70 LEU H    1 1 
       13 28909 1 1  75 LEU HA   H   1.666 -22.438   5.888 1.00 . A A .  70 LEU HA   1 1 
       13 28910 1 1  75 LEU HB2  H   3.271 -24.376   6.685 1.00 . A A .  70 LEU HB2  1 1 
       13 28911 1 1  75 LEU HB3  H   2.079 -24.590   7.970 1.00 . A A .  70 LEU HB3  1 1 
       13 28912 1 1  75 LEU HD11 H  -0.633 -24.215   6.251 1.00 . A A .  70 LEU HD11 1 1 
       13 28913 1 1  75 LEU HD12 H  -0.069 -25.159   7.621 1.00 . A A .  70 LEU HD12 1 1 
       13 28914 1 1  75 LEU HD13 H  -0.593 -25.964   6.145 1.00 . A A .  70 LEU HD13 1 1 
       13 28915 1 1  75 LEU HD21 H   1.332 -25.183   3.842 1.00 . A A .  70 LEU HD21 1 1 
       13 28916 1 1  75 LEU HD22 H   2.143 -23.753   4.453 1.00 . A A .  70 LEU HD22 1 1 
       13 28917 1 1  75 LEU HD23 H   0.378 -23.834   4.451 1.00 . A A .  70 LEU HD23 1 1 
       13 28918 1 1  75 LEU HG   H   1.714 -26.045   5.922 1.00 . A A .  70 LEU HG   1 1 
       13 28919 1 1  75 LEU N    N   3.043 -21.906   7.363 1.00 . A A .  70 LEU N    1 1 
       13 28920 1 1  75 LEU O    O   0.588 -22.898   8.920 1.00 . A A .  70 LEU O    1 1 
       13 28921 1 1  76 PRO C    C  -2.455 -22.137   8.334 1.00 . A A .  71 PRO C    1 1 
       13 28922 1 1  76 PRO CA   C  -1.379 -21.079   8.059 1.00 . A A .  71 PRO CA   1 1 
       13 28923 1 1  76 PRO CB   C  -1.909 -19.956   7.162 1.00 . A A .  71 PRO CB   1 1 
       13 28924 1 1  76 PRO CD   C  -0.168 -21.064   5.938 1.00 . A A .  71 PRO CD   1 1 
       13 28925 1 1  76 PRO CG   C  -1.502 -20.343   5.783 1.00 . A A .  71 PRO CG   1 1 
       13 28926 1 1  76 PRO HA   H  -1.056 -20.646   8.990 1.00 . A A .  71 PRO HA   1 1 
       13 28927 1 1  76 PRO HB2  H  -2.983 -19.896   7.237 1.00 . A A .  71 PRO HB2  1 1 
       13 28928 1 1  76 PRO HB3  H  -1.456 -19.011   7.432 1.00 . A A .  71 PRO HB3  1 1 
       13 28929 1 1  76 PRO HD2  H  -0.088 -21.878   5.225 1.00 . A A .  71 PRO HD2  1 1 
       13 28930 1 1  76 PRO HD3  H   0.645 -20.376   5.825 1.00 . A A .  71 PRO HD3  1 1 
       13 28931 1 1  76 PRO HG2  H  -2.240 -21.000   5.336 1.00 . A A .  71 PRO HG2  1 1 
       13 28932 1 1  76 PRO HG3  H  -1.367 -19.463   5.173 1.00 . A A .  71 PRO HG3  1 1 
       13 28933 1 1  76 PRO N    N  -0.196 -21.593   7.307 1.00 . A A .  71 PRO N    1 1 
       13 28934 1 1  76 PRO O    O  -2.401 -23.265   7.834 1.00 . A A .  71 PRO O    1 1 
       13 28935 1 1  77 LYS C    C  -5.749 -22.000   9.081 1.00 . A A .  72 LYS C    1 1 
       13 28936 1 1  77 LYS CA   C  -4.465 -22.630   9.623 1.00 . A A .  72 LYS CA   1 1 
       13 28937 1 1  77 LYS CB   C  -4.533 -22.698  11.162 1.00 . A A .  72 LYS CB   1 1 
       13 28938 1 1  77 LYS CD   C  -3.337 -23.447  13.240 1.00 . A A .  72 LYS CD   1 1 
       13 28939 1 1  77 LYS CE   C  -2.056 -24.117  13.782 1.00 . A A .  72 LYS CE   1 1 
       13 28940 1 1  77 LYS CG   C  -3.261 -23.366  11.709 1.00 . A A .  72 LYS CG   1 1 
       13 28941 1 1  77 LYS H    H  -3.271 -20.899   9.639 1.00 . A A .  72 LYS H    1 1 
       13 28942 1 1  77 LYS HA   H  -4.343 -23.614   9.216 1.00 . A A .  72 LYS HA   1 1 
       13 28943 1 1  77 LYS HB2  H  -4.617 -21.695  11.564 1.00 . A A .  72 LYS HB2  1 1 
       13 28944 1 1  77 LYS HB3  H  -5.388 -23.269  11.456 1.00 . A A .  72 LYS HB3  1 1 
       13 28945 1 1  77 LYS HD2  H  -3.426 -22.448  13.648 1.00 . A A .  72 LYS HD2  1 1 
       13 28946 1 1  77 LYS HD3  H  -4.206 -24.038  13.534 1.00 . A A .  72 LYS HD3  1 1 
       13 28947 1 1  77 LYS HE2  H  -2.265 -24.565  14.738 1.00 . A A .  72 LYS HE2  1 1 
       13 28948 1 1  77 LYS HE3  H  -1.722 -24.883  13.089 1.00 . A A .  72 LYS HE3  1 1 
       13 28949 1 1  77 LYS HG2  H  -3.170 -24.358  11.301 1.00 . A A .  72 LYS HG2  1 1 
       13 28950 1 1  77 LYS HG3  H  -2.403 -22.785  11.429 1.00 . A A .  72 LYS HG3  1 1 
       13 28951 1 1  77 LYS HZ1  H  -0.636 -22.793  13.006 1.00 . A A .  72 LYS HZ1  1 1 
       13 28952 1 1  77 LYS HZ2  H  -0.191 -23.497  14.491 1.00 . A A .  72 LYS HZ2  1 1 
       13 28953 1 1  77 LYS HZ3  H  -1.363 -22.261  14.444 1.00 . A A .  72 LYS HZ3  1 1 
       13 28954 1 1  77 LYS N    N  -3.353 -21.781   9.226 1.00 . A A .  72 LYS N    1 1 
       13 28955 1 1  77 LYS NZ   N  -0.982 -23.090  13.941 1.00 . A A .  72 LYS NZ   1 1 
       13 28956 1 1  77 LYS O    O  -5.788 -20.782   8.871 1.00 . A A .  72 LYS O    1 1 
       13 28957 1 1  78 LEU C    C  -8.673 -21.481   9.719 1.00 . A A .  73 LEU C    1 1 
       13 28958 1 1  78 LEU CA   C  -8.070 -22.142   8.512 1.00 . A A .  73 LEU CA   1 1 
       13 28959 1 1  78 LEU CB   C  -9.100 -23.142   7.957 1.00 . A A .  73 LEU CB   1 1 
       13 28960 1 1  78 LEU CD1  C  -9.731 -24.682   6.098 1.00 . A A .  73 LEU CD1  1 1 
       13 28961 1 1  78 LEU CD2  C  -8.217 -22.758   5.635 1.00 . A A .  73 LEU CD2  1 1 
       13 28962 1 1  78 LEU CG   C  -8.609 -23.810   6.668 1.00 . A A .  73 LEU CG   1 1 
       13 28963 1 1  78 LEU H    H  -6.791 -23.721   9.161 1.00 . A A .  73 LEU H    1 1 
       13 28964 1 1  78 LEU HA   H  -7.866 -21.394   7.764 1.00 . A A .  73 LEU HA   1 1 
       13 28965 1 1  78 LEU HB2  H  -9.281 -23.908   8.702 1.00 . A A .  73 LEU HB2  1 1 
       13 28966 1 1  78 LEU HB3  H -10.023 -22.615   7.760 1.00 . A A .  73 LEU HB3  1 1 
       13 28967 1 1  78 LEU HD11 H -10.689 -24.253   6.348 1.00 . A A .  73 LEU HD11 1 1 
       13 28968 1 1  78 LEU HD12 H  -9.660 -25.668   6.517 1.00 . A A .  73 LEU HD12 1 1 
       13 28969 1 1  78 LEU HD13 H  -9.637 -24.738   5.014 1.00 . A A .  73 LEU HD13 1 1 
       13 28970 1 1  78 LEU HD21 H  -8.631 -21.795   5.913 1.00 . A A .  73 LEU HD21 1 1 
       13 28971 1 1  78 LEU HD22 H  -8.592 -23.049   4.659 1.00 . A A .  73 LEU HD22 1 1 
       13 28972 1 1  78 LEU HD23 H  -7.145 -22.692   5.598 1.00 . A A .  73 LEU HD23 1 1 
       13 28973 1 1  78 LEU HG   H  -7.762 -24.438   6.891 1.00 . A A .  73 LEU HG   1 1 
       13 28974 1 1  78 LEU N    N  -6.819 -22.772   8.920 1.00 . A A .  73 LEU N    1 1 
       13 28975 1 1  78 LEU O    O  -8.750 -22.079  10.799 1.00 . A A .  73 LEU O    1 1 
       13 28976 1 1  79 LEU C    C -11.152 -19.397  10.449 1.00 . A A .  74 LEU C    1 1 
       13 28977 1 1  79 LEU CA   C  -9.665 -19.513  10.665 1.00 . A A .  74 LEU CA   1 1 
       13 28978 1 1  79 LEU CB   C  -9.016 -18.107  10.726 1.00 . A A .  74 LEU CB   1 1 
       13 28979 1 1  79 LEU CD1  C -10.713 -17.406  12.501 1.00 . A A .  74 LEU CD1  1 1 
       13 28980 1 1  79 LEU CD2  C  -8.425 -18.168  13.177 1.00 . A A .  74 LEU CD2  1 1 
       13 28981 1 1  79 LEU CG   C  -9.227 -17.423  12.102 1.00 . A A .  74 LEU CG   1 1 
       13 28982 1 1  79 LEU H    H  -9.026 -19.834   8.655 1.00 . A A .  74 LEU H    1 1 
       13 28983 1 1  79 LEU HA   H  -9.475 -20.038  11.584 1.00 . A A .  74 LEU HA   1 1 
       13 28984 1 1  79 LEU HB2  H  -7.955 -18.199  10.541 1.00 . A A .  74 LEU HB2  1 1 
       13 28985 1 1  79 LEU HB3  H  -9.454 -17.484   9.956 1.00 . A A .  74 LEU HB3  1 1 
       13 28986 1 1  79 LEU HD11 H -10.956 -18.308  13.040 1.00 . A A .  74 LEU HD11 1 1 
       13 28987 1 1  79 LEU HD12 H -11.324 -17.333  11.624 1.00 . A A .  74 LEU HD12 1 1 
       13 28988 1 1  79 LEU HD13 H -10.904 -16.553  13.136 1.00 . A A .  74 LEU HD13 1 1 
       13 28989 1 1  79 LEU HD21 H  -7.504 -18.543  12.755 1.00 . A A .  74 LEU HD21 1 1 
       13 28990 1 1  79 LEU HD22 H  -9.007 -18.990  13.558 1.00 . A A .  74 LEU HD22 1 1 
       13 28991 1 1  79 LEU HD23 H  -8.195 -17.481  13.983 1.00 . A A .  74 LEU HD23 1 1 
       13 28992 1 1  79 LEU HG   H  -8.869 -16.403  12.039 1.00 . A A .  74 LEU HG   1 1 
       13 28993 1 1  79 LEU N    N  -9.100 -20.254   9.546 1.00 . A A .  74 LEU N    1 1 
       13 28994 1 1  79 LEU O    O -11.592 -19.006   9.370 1.00 . A A .  74 LEU O    1 1 
       13 28995 1 1  80 ASP C    C -13.829 -18.651  12.233 1.00 . A A .  75 ASP C    1 1 
       13 28996 1 1  80 ASP CA   C -13.368 -19.784  11.355 1.00 . A A .  75 ASP CA   1 1 
       13 28997 1 1  80 ASP CB   C -14.000 -21.105  11.786 1.00 . A A .  75 ASP CB   1 1 
       13 28998 1 1  80 ASP CG   C -15.356 -21.273  11.090 1.00 . A A .  75 ASP CG   1 1 
       13 28999 1 1  80 ASP H    H -11.483 -20.238  12.213 1.00 . A A .  75 ASP H    1 1 
       13 29000 1 1  80 ASP HA   H -13.651 -19.564  10.337 1.00 . A A .  75 ASP HA   1 1 
       13 29001 1 1  80 ASP HB2  H -13.342 -21.925  11.516 1.00 . A A .  75 ASP HB2  1 1 
       13 29002 1 1  80 ASP HB3  H -14.152 -21.097  12.857 1.00 . A A .  75 ASP HB3  1 1 
       13 29003 1 1  80 ASP N    N -11.917 -19.835  11.438 1.00 . A A .  75 ASP N    1 1 
       13 29004 1 1  80 ASP O    O -13.259 -18.444  13.304 1.00 . A A .  75 ASP O    1 1 
       13 29005 1 1  80 ASP OD1  O -15.871 -20.308  10.577 1.00 . A A .  75 ASP OD1  1 1 
       13 29006 1 1  80 ASP OD2  O -15.854 -22.380  11.060 1.00 . A A .  75 ASP OD2  1 1 
       13 29007 1 1  81 ALA C    C -15.708 -16.671  13.616 1.00 . A A .  76 ALA C    1 1 
       13 29008 1 1  81 ALA CA   C -14.887 -16.503  12.332 1.00 . A A .  76 ALA CA   1 1 
       13 29009 1 1  81 ALA CB   C -15.637 -15.582  11.364 1.00 . A A .  76 ALA CB   1 1 
       13 29010 1 1  81 ALA H    H -14.959 -17.931  10.778 1.00 . A A .  76 ALA H    1 1 
       13 29011 1 1  81 ALA HA   H -13.947 -16.047  12.572 1.00 . A A .  76 ALA HA   1 1 
       13 29012 1 1  81 ALA HB1  H -16.486 -15.153  11.863 1.00 . A A .  76 ALA HB1  1 1 
       13 29013 1 1  81 ALA HB2  H -15.972 -16.149  10.515 1.00 . A A .  76 ALA HB2  1 1 
       13 29014 1 1  81 ALA HB3  H -14.986 -14.795  11.027 1.00 . A A .  76 ALA HB3  1 1 
       13 29015 1 1  81 ALA N    N -14.639 -17.782  11.688 1.00 . A A .  76 ALA N    1 1 
       13 29016 1 1  81 ALA O    O -16.869 -17.056  13.573 1.00 . A A .  76 ALA O    1 1 
       13 29017 1 1  82 PRO C    C -17.276 -15.387  15.771 1.00 . A A .  77 PRO C    1 1 
       13 29018 1 1  82 PRO CA   C -15.978 -16.181  15.990 1.00 . A A .  77 PRO CA   1 1 
       13 29019 1 1  82 PRO CB   C -15.051 -15.449  16.976 1.00 . A A .  77 PRO CB   1 1 
       13 29020 1 1  82 PRO CD   C -13.837 -15.693  14.925 1.00 . A A .  77 PRO CD   1 1 
       13 29021 1 1  82 PRO CG   C -13.679 -15.694  16.435 1.00 . A A .  77 PRO CG   1 1 
       13 29022 1 1  82 PRO HA   H -16.192 -17.167  16.334 1.00 . A A .  77 PRO HA   1 1 
       13 29023 1 1  82 PRO HB2  H -15.272 -14.395  17.000 1.00 . A A .  77 PRO HB2  1 1 
       13 29024 1 1  82 PRO HB3  H -15.139 -15.875  17.962 1.00 . A A .  77 PRO HB3  1 1 
       13 29025 1 1  82 PRO HD2  H -13.754 -14.684  14.528 1.00 . A A .  77 PRO HD2  1 1 
       13 29026 1 1  82 PRO HD3  H -13.123 -16.338  14.466 1.00 . A A .  77 PRO HD3  1 1 
       13 29027 1 1  82 PRO HG2  H -12.999 -14.899  16.745 1.00 . A A .  77 PRO HG2  1 1 
       13 29028 1 1  82 PRO HG3  H -13.314 -16.657  16.761 1.00 . A A .  77 PRO HG3  1 1 
       13 29029 1 1  82 PRO N    N -15.208 -16.195  14.721 1.00 . A A .  77 PRO N    1 1 
       13 29030 1 1  82 PRO O    O -18.268 -15.593  16.481 1.00 . A A .  77 PRO O    1 1 
       13 29031 1 1  83 LEU C    C -19.077 -13.927  13.321 1.00 . A A .  78 LEU C    1 1 
       13 29032 1 1  83 LEU CA   C -18.345 -13.520  14.606 1.00 . A A .  78 LEU CA   1 1 
       13 29033 1 1  83 LEU CB   C -17.839 -12.084  14.479 1.00 . A A .  78 LEU CB   1 1 
       13 29034 1 1  83 LEU CD1  C -15.709 -11.957  15.808 1.00 . A A .  78 LEU CD1  1 1 
       13 29035 1 1  83 LEU CD2  C -17.409 -10.165  16.024 1.00 . A A .  78 LEU CD2  1 1 
       13 29036 1 1  83 LEU CG   C -17.205 -11.655  15.812 1.00 . A A .  78 LEU CG   1 1 
       13 29037 1 1  83 LEU H    H -16.372 -14.255  14.388 1.00 . A A .  78 LEU H    1 1 
       13 29038 1 1  83 LEU HA   H -19.035 -13.572  15.441 1.00 . A A .  78 LEU HA   1 1 
       13 29039 1 1  83 LEU HB2  H -17.102 -12.035  13.689 1.00 . A A .  78 LEU HB2  1 1 
       13 29040 1 1  83 LEU HB3  H -18.670 -11.420  14.242 1.00 . A A .  78 LEU HB3  1 1 
       13 29041 1 1  83 LEU HD11 H -15.223 -11.350  15.059 1.00 . A A .  78 LEU HD11 1 1 
       13 29042 1 1  83 LEU HD12 H -15.550 -12.998  15.584 1.00 . A A .  78 LEU HD12 1 1 
       13 29043 1 1  83 LEU HD13 H -15.295 -11.728  16.782 1.00 . A A .  78 LEU HD13 1 1 
       13 29044 1 1  83 LEU HD21 H -16.673  -9.797  16.722 1.00 . A A .  78 LEU HD21 1 1 
       13 29045 1 1  83 LEU HD22 H -18.389 -10.000  16.420 1.00 . A A .  78 LEU HD22 1 1 
       13 29046 1 1  83 LEU HD23 H -17.307  -9.643  15.085 1.00 . A A .  78 LEU HD23 1 1 
       13 29047 1 1  83 LEU HG   H -17.670 -12.198  16.624 1.00 . A A .  78 LEU HG   1 1 
       13 29048 1 1  83 LEU N    N -17.215 -14.410  14.866 1.00 . A A .  78 LEU N    1 1 
       13 29049 1 1  83 LEU O    O -19.531 -13.068  12.552 1.00 . A A .  78 LEU O    1 1 
       13 29050 1 1  84 LEU C    C -21.291 -15.363  11.825 1.00 . A A .  79 LEU C    1 1 
       13 29051 1 1  84 LEU CA   C -19.833 -15.744  11.881 1.00 . A A .  79 LEU CA   1 1 
       13 29052 1 1  84 LEU CB   C -19.755 -17.277  11.824 1.00 . A A .  79 LEU CB   1 1 
       13 29053 1 1  84 LEU CD1  C -18.195 -19.194  11.709 1.00 . A A .  79 LEU CD1  1 1 
       13 29054 1 1  84 LEU CD2  C -18.352 -17.625   9.788 1.00 . A A .  79 LEU CD2  1 1 
       13 29055 1 1  84 LEU CG   C -18.392 -17.737  11.321 1.00 . A A .  79 LEU CG   1 1 
       13 29056 1 1  84 LEU H    H -18.793 -15.858  13.734 1.00 . A A .  79 LEU H    1 1 
       13 29057 1 1  84 LEU HA   H -19.328 -15.346  11.010 1.00 . A A .  79 LEU HA   1 1 
       13 29058 1 1  84 LEU HB2  H -19.919 -17.681  12.814 1.00 . A A .  79 LEU HB2  1 1 
       13 29059 1 1  84 LEU HB3  H -20.522 -17.646  11.159 1.00 . A A .  79 LEU HB3  1 1 
       13 29060 1 1  84 LEU HD11 H -17.235 -19.306  12.203 1.00 . A A .  79 LEU HD11 1 1 
       13 29061 1 1  84 LEU HD12 H -18.218 -19.813  10.823 1.00 . A A .  79 LEU HD12 1 1 
       13 29062 1 1  84 LEU HD13 H -18.984 -19.502  12.385 1.00 . A A .  79 LEU HD13 1 1 
       13 29063 1 1  84 LEU HD21 H -18.357 -16.591   9.498 1.00 . A A .  79 LEU HD21 1 1 
       13 29064 1 1  84 LEU HD22 H -19.214 -18.121   9.361 1.00 . A A .  79 LEU HD22 1 1 
       13 29065 1 1  84 LEU HD23 H -17.448 -18.094   9.424 1.00 . A A .  79 LEU HD23 1 1 
       13 29066 1 1  84 LEU HG   H -17.626 -17.131  11.744 1.00 . A A .  79 LEU HG   1 1 
       13 29067 1 1  84 LEU N    N -19.176 -15.226  13.088 1.00 . A A .  79 LEU N    1 1 
       13 29068 1 1  84 LEU O    O -21.851 -15.217  10.737 1.00 . A A .  79 LEU O    1 1 
       13 29069 1 1  85 GLY C    C -24.100 -16.446  12.536 1.00 . A A .  80 GLY C    1 1 
       13 29070 1 1  85 GLY CA   C -23.396 -15.171  12.956 1.00 . A A .  80 GLY CA   1 1 
       13 29071 1 1  85 GLY H    H -21.483 -15.433  13.822 1.00 . A A .  80 GLY H    1 1 
       13 29072 1 1  85 GLY HA2  H -23.727 -14.883  13.947 1.00 . A A .  80 GLY HA2  1 1 
       13 29073 1 1  85 GLY HA3  H -23.644 -14.393  12.264 1.00 . A A .  80 GLY HA3  1 1 
       13 29074 1 1  85 GLY N    N -21.957 -15.374  12.957 1.00 . A A .  80 GLY N    1 1 
       13 29075 1 1  85 GLY O    O -25.217 -16.715  12.987 1.00 . A A .  80 GLY O    1 1 
       13 29076 1 1  86 ARG C    C -25.206 -18.484  10.496 1.00 . A A .  81 ARG C    1 1 
       13 29077 1 1  86 ARG CA   C -23.914 -18.606  11.314 1.00 . A A .  81 ARG CA   1 1 
       13 29078 1 1  86 ARG CB   C -24.199 -19.457  12.556 1.00 . A A .  81 ARG CB   1 1 
       13 29079 1 1  86 ARG CD   C -23.222 -20.582  14.542 1.00 . A A .  81 ARG CD   1 1 
       13 29080 1 1  86 ARG CG   C -22.892 -19.868  13.239 1.00 . A A .  81 ARG CG   1 1 
       13 29081 1 1  86 ARG CZ   C -23.558 -22.955  13.975 1.00 . A A .  81 ARG CZ   1 1 
       13 29082 1 1  86 ARG H    H -22.486 -17.045  11.497 1.00 . A A .  81 ARG H    1 1 
       13 29083 1 1  86 ARG HA   H -23.166 -19.101  10.718 1.00 . A A .  81 ARG HA   1 1 
       13 29084 1 1  86 ARG HB2  H -24.797 -18.892  13.247 1.00 . A A .  81 ARG HB2  1 1 
       13 29085 1 1  86 ARG HB3  H -24.741 -20.349  12.263 1.00 . A A .  81 ARG HB3  1 1 
       13 29086 1 1  86 ARG HD2  H -22.308 -20.885  15.028 1.00 . A A .  81 ARG HD2  1 1 
       13 29087 1 1  86 ARG HD3  H -23.752 -19.912  15.187 1.00 . A A .  81 ARG HD3  1 1 
       13 29088 1 1  86 ARG HE   H -25.048 -21.659  14.319 1.00 . A A .  81 ARG HE   1 1 
       13 29089 1 1  86 ARG HG2  H -22.337 -20.527  12.602 1.00 . A A .  81 ARG HG2  1 1 
       13 29090 1 1  86 ARG HG3  H -22.304 -18.989  13.450 1.00 . A A .  81 ARG HG3  1 1 
       13 29091 1 1  86 ARG HH11 H -21.658 -22.318  13.978 1.00 . A A .  81 ARG HH11 1 1 
       13 29092 1 1  86 ARG HH12 H -21.882 -24.005  13.615 1.00 . A A .  81 ARG HH12 1 1 
       13 29093 1 1  86 ARG HH21 H -25.364 -23.850  13.876 1.00 . A A .  81 ARG HH21 1 1 
       13 29094 1 1  86 ARG HH22 H -23.999 -24.866  13.559 1.00 . A A .  81 ARG HH22 1 1 
       13 29095 1 1  86 ARG N    N -23.396 -17.288  11.745 1.00 . A A .  81 ARG N    1 1 
       13 29096 1 1  86 ARG NE   N -24.064 -21.759  14.268 1.00 . A A .  81 ARG NE   1 1 
       13 29097 1 1  86 ARG NH1  N -22.270 -23.104  13.851 1.00 . A A .  81 ARG NH1  1 1 
       13 29098 1 1  86 ARG NH2  N -24.365 -23.969  13.789 1.00 . A A .  81 ARG NH2  1 1 
       13 29099 1 1  86 ARG O    O -25.433 -19.264   9.588 1.00 . A A .  81 ARG O    1 1 
       13 29100 1 1  87 VAL C    C -27.880 -18.775   9.847 1.00 . A A .  82 VAL C    1 1 
       13 29101 1 1  87 VAL CA   C -27.403 -17.414  10.402 1.00 . A A .  82 VAL CA   1 1 
       13 29102 1 1  87 VAL CB   C -27.381 -16.376   9.274 1.00 . A A .  82 VAL CB   1 1 
       13 29103 1 1  87 VAL CG1  C -28.787 -16.203   8.682 1.00 . A A .  82 VAL CG1  1 1 
       13 29104 1 1  87 VAL CG2  C -26.872 -15.038   9.827 1.00 . A A .  82 VAL CG2  1 1 
       13 29105 1 1  87 VAL H    H -25.724 -17.132  11.740 1.00 . A A .  82 VAL H    1 1 
       13 29106 1 1  87 VAL HA   H -28.073 -17.081  11.196 1.00 . A A .  82 VAL HA   1 1 
       13 29107 1 1  87 VAL HB   H -26.710 -16.715   8.494 1.00 . A A .  82 VAL HB   1 1 
       13 29108 1 1  87 VAL HG11 H -29.485 -15.989   9.475 1.00 . A A .  82 VAL HG11 1 1 
       13 29109 1 1  87 VAL HG12 H -29.093 -17.114   8.164 1.00 . A A .  82 VAL HG12 1 1 
       13 29110 1 1  87 VAL HG13 H -28.777 -15.387   7.984 1.00 . A A .  82 VAL HG13 1 1 
       13 29111 1 1  87 VAL HG21 H -26.436 -14.454   9.022 1.00 . A A .  82 VAL HG21 1 1 
       13 29112 1 1  87 VAL HG22 H -26.122 -15.228  10.582 1.00 . A A .  82 VAL HG22 1 1 
       13 29113 1 1  87 VAL HG23 H -27.686 -14.491  10.265 1.00 . A A .  82 VAL HG23 1 1 
       13 29114 1 1  87 VAL N    N -26.048 -17.584  10.946 1.00 . A A .  82 VAL N    1 1 
       13 29115 1 1  87 VAL O    O -28.409 -19.596  10.597 1.00 . A A .  82 VAL O    1 1 
       13 29116 1 1  88 GLY C    C -26.840 -21.098   7.584 1.00 . A A .  83 GLY C    1 1 
       13 29117 1 1  88 GLY CA   C -28.094 -20.303   7.957 1.00 . A A .  83 GLY CA   1 1 
       13 29118 1 1  88 GLY H    H -27.471 -18.263   7.924 1.00 . A A .  83 GLY H    1 1 
       13 29119 1 1  88 GLY HA2  H -28.659 -20.864   8.676 1.00 . A A .  83 GLY HA2  1 1 
       13 29120 1 1  88 GLY HA3  H -28.684 -20.157   7.083 1.00 . A A .  83 GLY HA3  1 1 
       13 29121 1 1  88 GLY N    N -27.743 -18.997   8.531 1.00 . A A .  83 GLY N    1 1 
       13 29122 1 1  88 GLY O    O -25.733 -20.551   7.519 1.00 . A A .  83 GLY O    1 1 
       13 29123 1 1  89 ARG C    C -25.292 -22.607   5.594 1.00 . A A .  84 ARG C    1 1 
       13 29124 1 1  89 ARG CA   C -25.899 -23.200   6.832 1.00 . A A .  84 ARG CA   1 1 
       13 29125 1 1  89 ARG CB   C -26.302 -24.674   6.528 1.00 . A A .  84 ARG CB   1 1 
       13 29126 1 1  89 ARG CD   C -27.981 -24.569   4.648 1.00 . A A .  84 ARG CD   1 1 
       13 29127 1 1  89 ARG CG   C -27.797 -24.800   6.150 1.00 . A A .  84 ARG CG   1 1 
       13 29128 1 1  89 ARG CZ   C -27.206 -25.555   2.569 1.00 . A A .  84 ARG CZ   1 1 
       13 29129 1 1  89 ARG H    H -27.918 -22.731   7.265 1.00 . A A .  84 ARG H    1 1 
       13 29130 1 1  89 ARG HA   H -25.152 -23.195   7.618 1.00 . A A .  84 ARG HA   1 1 
       13 29131 1 1  89 ARG HB2  H -25.698 -25.049   5.705 1.00 . A A .  84 ARG HB2  1 1 
       13 29132 1 1  89 ARG HB3  H -26.110 -25.274   7.406 1.00 . A A .  84 ARG HB3  1 1 
       13 29133 1 1  89 ARG HD2  H -29.039 -24.565   4.417 1.00 . A A .  84 ARG HD2  1 1 
       13 29134 1 1  89 ARG HD3  H -27.556 -23.622   4.370 1.00 . A A .  84 ARG HD3  1 1 
       13 29135 1 1  89 ARG HE   H -27.009 -26.435   4.380 1.00 . A A .  84 ARG HE   1 1 
       13 29136 1 1  89 ARG HG2  H -28.140 -25.795   6.395 1.00 . A A .  84 ARG HG2  1 1 
       13 29137 1 1  89 ARG HG3  H -28.374 -24.087   6.694 1.00 . A A .  84 ARG HG3  1 1 
       13 29138 1 1  89 ARG HH11 H -27.861 -23.624   2.455 1.00 . A A .  84 ARG HH11 1 1 
       13 29139 1 1  89 ARG HH12 H -27.454 -24.386   0.935 1.00 . A A .  84 ARG HH12 1 1 
       13 29140 1 1  89 ARG HH21 H -26.378 -27.402   2.387 1.00 . A A .  84 ARG HH21 1 1 
       13 29141 1 1  89 ARG HH22 H -26.622 -26.506   0.905 1.00 . A A .  84 ARG HH22 1 1 
       13 29142 1 1  89 ARG N    N -27.024 -22.365   7.251 1.00 . A A .  84 ARG N    1 1 
       13 29143 1 1  89 ARG NE   N -27.332 -25.632   3.899 1.00 . A A .  84 ARG NE   1 1 
       13 29144 1 1  89 ARG NH1  N -27.523 -24.438   1.936 1.00 . A A .  84 ARG NH1  1 1 
       13 29145 1 1  89 ARG NH2  N -26.691 -26.555   1.902 1.00 . A A .  84 ARG NH2  1 1 
       13 29146 1 1  89 ARG O    O -24.101 -22.639   5.408 1.00 . A A .  84 ARG O    1 1 
       13 29147 1 1  90 THR C    C -24.708 -20.340   3.810 1.00 . A A .  85 THR C    1 1 
       13 29148 1 1  90 THR CA   C -25.658 -21.502   3.507 1.00 . A A .  85 THR CA   1 1 
       13 29149 1 1  90 THR CB   C -26.861 -21.037   2.679 1.00 . A A .  85 THR CB   1 1 
       13 29150 1 1  90 THR CG2  C -26.424 -20.760   1.251 1.00 . A A .  85 THR CG2  1 1 
       13 29151 1 1  90 THR H    H -27.087 -22.075   4.943 1.00 . A A .  85 THR H    1 1 
       13 29152 1 1  90 THR HA   H -25.119 -22.256   2.952 1.00 . A A .  85 THR HA   1 1 
       13 29153 1 1  90 THR HB   H -27.285 -20.141   3.108 1.00 . A A .  85 THR HB   1 1 
       13 29154 1 1  90 THR HG1  H -28.560 -21.809   3.255 1.00 . A A .  85 THR HG1  1 1 
       13 29155 1 1  90 THR HG21 H -25.835 -21.586   0.893 1.00 . A A .  85 THR HG21 1 1 
       13 29156 1 1  90 THR HG22 H -25.827 -19.859   1.226 1.00 . A A .  85 THR HG22 1 1 
       13 29157 1 1  90 THR HG23 H -27.295 -20.639   0.623 1.00 . A A .  85 THR HG23 1 1 
       13 29158 1 1  90 THR N    N -26.129 -22.072   4.745 1.00 . A A .  85 THR N    1 1 
       13 29159 1 1  90 THR O    O -23.598 -20.285   3.270 1.00 . A A .  85 THR O    1 1 
       13 29160 1 1  90 THR OG1  O -27.837 -22.083   2.669 1.00 . A A .  85 THR OG1  1 1 
       13 29161 1 1  91 SER C    C -22.882 -18.953   5.712 1.00 . A A .  86 SER C    1 1 
       13 29162 1 1  91 SER CA   C -24.209 -18.408   5.190 1.00 . A A .  86 SER CA   1 1 
       13 29163 1 1  91 SER CB   C -24.908 -17.562   6.265 1.00 . A A .  86 SER CB   1 1 
       13 29164 1 1  91 SER H    H -25.932 -19.644   5.244 1.00 . A A .  86 SER H    1 1 
       13 29165 1 1  91 SER HA   H -24.009 -17.784   4.336 1.00 . A A .  86 SER HA   1 1 
       13 29166 1 1  91 SER HB2  H -24.201 -17.323   7.042 1.00 . A A .  86 SER HB2  1 1 
       13 29167 1 1  91 SER HB3  H -25.269 -16.641   5.820 1.00 . A A .  86 SER HB3  1 1 
       13 29168 1 1  91 SER HG   H -25.624 -19.023   7.419 1.00 . A A .  86 SER HG   1 1 
       13 29169 1 1  91 SER N    N -25.082 -19.498   4.773 1.00 . A A .  86 SER N    1 1 
       13 29170 1 1  91 SER O    O -21.820 -18.390   5.434 1.00 . A A .  86 SER O    1 1 
       13 29171 1 1  91 SER OG   O -26.002 -18.308   6.832 1.00 . A A .  86 SER OG   1 1 
       13 29172 1 1  92 ARG C    C -20.945 -21.220   5.595 1.00 . A A .  87 ARG C    1 1 
       13 29173 1 1  92 ARG CA   C -21.753 -20.814   6.816 1.00 . A A .  87 ARG CA   1 1 
       13 29174 1 1  92 ARG CB   C -22.154 -22.076   7.603 1.00 . A A .  87 ARG CB   1 1 
       13 29175 1 1  92 ARG CD   C -21.363 -24.053   8.880 1.00 . A A .  87 ARG CD   1 1 
       13 29176 1 1  92 ARG CG   C -20.910 -22.788   8.156 1.00 . A A .  87 ARG CG   1 1 
       13 29177 1 1  92 ARG CZ   C -22.537 -26.106   8.302 1.00 . A A .  87 ARG CZ   1 1 
       13 29178 1 1  92 ARG H    H -23.822 -20.525   6.493 1.00 . A A .  87 ARG H    1 1 
       13 29179 1 1  92 ARG HA   H -21.168 -20.169   7.446 1.00 . A A .  87 ARG HA   1 1 
       13 29180 1 1  92 ARG HB2  H -22.781 -21.791   8.418 1.00 . A A .  87 ARG HB2  1 1 
       13 29181 1 1  92 ARG HB3  H -22.693 -22.750   6.964 1.00 . A A .  87 ARG HB3  1 1 
       13 29182 1 1  92 ARG HD2  H -20.521 -24.508   9.385 1.00 . A A .  87 ARG HD2  1 1 
       13 29183 1 1  92 ARG HD3  H -22.118 -23.797   9.604 1.00 . A A .  87 ARG HD3  1 1 
       13 29184 1 1  92 ARG HE   H -21.807 -24.808   6.942 1.00 . A A .  87 ARG HE   1 1 
       13 29185 1 1  92 ARG HG2  H -20.240 -23.054   7.344 1.00 . A A .  87 ARG HG2  1 1 
       13 29186 1 1  92 ARG HG3  H -20.400 -22.137   8.856 1.00 . A A .  87 ARG HG3  1 1 
       13 29187 1 1  92 ARG HH11 H -22.376 -25.683  10.259 1.00 . A A .  87 ARG HH11 1 1 
       13 29188 1 1  92 ARG HH12 H -23.193 -27.168   9.879 1.00 . A A .  87 ARG HH12 1 1 
       13 29189 1 1  92 ARG HH21 H -22.831 -26.750   6.441 1.00 . A A .  87 ARG HH21 1 1 
       13 29190 1 1  92 ARG HH22 H -23.419 -27.799   7.693 1.00 . A A .  87 ARG HH22 1 1 
       13 29191 1 1  92 ARG N    N -22.951 -20.104   6.371 1.00 . A A .  87 ARG N    1 1 
       13 29192 1 1  92 ARG NE   N -21.918 -24.990   7.912 1.00 . A A .  87 ARG NE   1 1 
       13 29193 1 1  92 ARG NH1  N -22.713 -26.341   9.576 1.00 . A A .  87 ARG NH1  1 1 
       13 29194 1 1  92 ARG NH2  N -22.967 -26.944   7.414 1.00 . A A .  87 ARG NH2  1 1 
       13 29195 1 1  92 ARG O    O -19.700 -21.158   5.585 1.00 . A A .  87 ARG O    1 1 
       13 29196 1 1  93 GLY C    C -20.231 -21.018   2.763 1.00 . A A .  88 GLY C    1 1 
       13 29197 1 1  93 GLY CA   C -21.053 -22.133   3.363 1.00 . A A .  88 GLY CA   1 1 
       13 29198 1 1  93 GLY H    H -22.653 -21.637   4.709 1.00 . A A .  88 GLY H    1 1 
       13 29199 1 1  93 GLY HA2  H -20.416 -22.981   3.578 1.00 . A A .  88 GLY HA2  1 1 
       13 29200 1 1  93 GLY HA3  H -21.813 -22.421   2.667 1.00 . A A .  88 GLY HA3  1 1 
       13 29201 1 1  93 GLY N    N -21.672 -21.666   4.587 1.00 . A A .  88 GLY N    1 1 
       13 29202 1 1  93 GLY O    O -19.045 -21.206   2.453 1.00 . A A .  88 GLY O    1 1 
       13 29203 1 1  94 LEU C    C -18.997 -18.258   2.970 1.00 . A A .  89 LEU C    1 1 
       13 29204 1 1  94 LEU CA   C -20.110 -18.720   2.070 1.00 . A A .  89 LEU CA   1 1 
       13 29205 1 1  94 LEU CB   C -21.060 -17.549   1.803 1.00 . A A .  89 LEU CB   1 1 
       13 29206 1 1  94 LEU CD1  C -23.075 -16.809   0.530 1.00 . A A .  89 LEU CD1  1 1 
       13 29207 1 1  94 LEU CD2  C -21.521 -18.448  -0.516 1.00 . A A .  89 LEU CD2  1 1 
       13 29208 1 1  94 LEU CG   C -22.142 -17.972   0.797 1.00 . A A .  89 LEU CG   1 1 
       13 29209 1 1  94 LEU H    H -21.803 -19.712   2.675 1.00 . A A .  89 LEU H    1 1 
       13 29210 1 1  94 LEU HA   H -19.683 -19.020   1.134 1.00 . A A .  89 LEU HA   1 1 
       13 29211 1 1  94 LEU HB2  H -21.532 -17.263   2.732 1.00 . A A .  89 LEU HB2  1 1 
       13 29212 1 1  94 LEU HB3  H -20.499 -16.711   1.408 1.00 . A A .  89 LEU HB3  1 1 
       13 29213 1 1  94 LEU HD11 H -23.631 -16.590   1.422 1.00 . A A .  89 LEU HD11 1 1 
       13 29214 1 1  94 LEU HD12 H -23.760 -17.071  -0.267 1.00 . A A .  89 LEU HD12 1 1 
       13 29215 1 1  94 LEU HD13 H -22.495 -15.941   0.243 1.00 . A A .  89 LEU HD13 1 1 
       13 29216 1 1  94 LEU HD21 H -21.123 -19.445  -0.372 1.00 . A A .  89 LEU HD21 1 1 
       13 29217 1 1  94 LEU HD22 H -20.732 -17.778  -0.818 1.00 . A A .  89 LEU HD22 1 1 
       13 29218 1 1  94 LEU HD23 H -22.280 -18.475  -1.282 1.00 . A A .  89 LEU HD23 1 1 
       13 29219 1 1  94 LEU HG   H -22.718 -18.772   1.230 1.00 . A A .  89 LEU HG   1 1 
       13 29220 1 1  94 LEU N    N -20.822 -19.833   2.625 1.00 . A A .  89 LEU N    1 1 
       13 29221 1 1  94 LEU O    O -17.970 -17.784   2.476 1.00 . A A .  89 LEU O    1 1 
       13 29222 1 1  95 ALA C    C -16.845 -18.929   4.818 1.00 . A A .  90 ALA C    1 1 
       13 29223 1 1  95 ALA CA   C -18.034 -18.068   5.157 1.00 . A A .  90 ALA CA   1 1 
       13 29224 1 1  95 ALA CB   C -18.400 -18.267   6.623 1.00 . A A .  90 ALA CB   1 1 
       13 29225 1 1  95 ALA H    H -19.768 -19.125   4.621 1.00 . A A .  90 ALA H    1 1 
       13 29226 1 1  95 ALA HA   H -17.788 -17.030   4.984 1.00 . A A .  90 ALA HA   1 1 
       13 29227 1 1  95 ALA HB1  H -17.520 -18.136   7.233 1.00 . A A .  90 ALA HB1  1 1 
       13 29228 1 1  95 ALA HB2  H -18.786 -19.261   6.757 1.00 . A A .  90 ALA HB2  1 1 
       13 29229 1 1  95 ALA HB3  H -19.149 -17.543   6.911 1.00 . A A .  90 ALA HB3  1 1 
       13 29230 1 1  95 ALA N    N -19.134 -18.449   4.284 1.00 . A A .  90 ALA N    1 1 
       13 29231 1 1  95 ALA O    O -15.750 -18.446   4.653 1.00 . A A .  90 ALA O    1 1 
       13 29232 1 1  96 ARG C    C -15.408 -20.679   2.918 1.00 . A A .  91 ARG C    1 1 
       13 29233 1 1  96 ARG CA   C -16.098 -21.129   4.201 1.00 . A A .  91 ARG CA   1 1 
       13 29234 1 1  96 ARG CB   C -16.671 -22.545   4.063 1.00 . A A .  91 ARG CB   1 1 
       13 29235 1 1  96 ARG CD   C -17.594 -23.568   6.207 1.00 . A A .  91 ARG CD   1 1 
       13 29236 1 1  96 ARG CG   C -16.337 -23.367   5.339 1.00 . A A .  91 ARG CG   1 1 
       13 29237 1 1  96 ARG CZ   C -17.270 -22.022   8.083 1.00 . A A .  91 ARG CZ   1 1 
       13 29238 1 1  96 ARG H    H -18.043 -20.492   4.762 1.00 . A A .  91 ARG H    1 1 
       13 29239 1 1  96 ARG HA   H -15.363 -21.142   4.986 1.00 . A A .  91 ARG HA   1 1 
       13 29240 1 1  96 ARG HB2  H -17.744 -22.498   3.925 1.00 . A A .  91 ARG HB2  1 1 
       13 29241 1 1  96 ARG HB3  H -16.217 -23.017   3.212 1.00 . A A .  91 ARG HB3  1 1 
       13 29242 1 1  96 ARG HD2  H -18.440 -23.841   5.581 1.00 . A A .  91 ARG HD2  1 1 
       13 29243 1 1  96 ARG HD3  H -17.411 -24.361   6.922 1.00 . A A .  91 ARG HD3  1 1 
       13 29244 1 1  96 ARG HE   H -18.558 -21.690   6.534 1.00 . A A .  91 ARG HE   1 1 
       13 29245 1 1  96 ARG HG2  H -15.948 -24.335   5.048 1.00 . A A .  91 ARG HG2  1 1 
       13 29246 1 1  96 ARG HG3  H -15.580 -22.841   5.921 1.00 . A A .  91 ARG HG3  1 1 
       13 29247 1 1  96 ARG HH11 H -16.229 -23.728   8.128 1.00 . A A .  91 ARG HH11 1 1 
       13 29248 1 1  96 ARG HH12 H -15.954 -22.661   9.478 1.00 . A A .  91 ARG HH12 1 1 
       13 29249 1 1  96 ARG HH21 H -18.145 -20.245   8.329 1.00 . A A .  91 ARG HH21 1 1 
       13 29250 1 1  96 ARG HH22 H -17.002 -20.671   9.571 1.00 . A A .  91 ARG HH22 1 1 
       13 29251 1 1  96 ARG N    N -17.136 -20.187   4.569 1.00 . A A .  91 ARG N    1 1 
       13 29252 1 1  96 ARG NE   N -17.894 -22.322   6.921 1.00 . A A .  91 ARG NE   1 1 
       13 29253 1 1  96 ARG NH1  N -16.418 -22.868   8.592 1.00 . A A .  91 ARG NH1  1 1 
       13 29254 1 1  96 ARG NH2  N -17.500 -20.893   8.698 1.00 . A A .  91 ARG NH2  1 1 
       13 29255 1 1  96 ARG O    O -14.179 -20.707   2.872 1.00 . A A .  91 ARG O    1 1 
       13 29256 1 1  97 LEU C    C -14.466 -18.398   1.328 1.00 . A A .  92 LEU C    1 1 
       13 29257 1 1  97 LEU CA   C -15.400 -19.485   0.822 1.00 . A A .  92 LEU CA   1 1 
       13 29258 1 1  97 LEU CB   C -16.353 -18.811  -0.166 1.00 . A A .  92 LEU CB   1 1 
       13 29259 1 1  97 LEU CD1  C -18.220 -19.185  -1.761 1.00 . A A .  92 LEU CD1  1 1 
       13 29260 1 1  97 LEU CD2  C -16.042 -20.356  -2.096 1.00 . A A .  92 LEU CD2  1 1 
       13 29261 1 1  97 LEU CG   C -17.047 -19.845  -1.046 1.00 . A A .  92 LEU CG   1 1 
       13 29262 1 1  97 LEU H    H -17.100 -19.936   2.042 1.00 . A A .  92 LEU H    1 1 
       13 29263 1 1  97 LEU HA   H -14.840 -20.250   0.311 1.00 . A A .  92 LEU HA   1 1 
       13 29264 1 1  97 LEU HB2  H -17.089 -18.245   0.388 1.00 . A A .  92 LEU HB2  1 1 
       13 29265 1 1  97 LEU HB3  H -15.790 -18.131  -0.791 1.00 . A A .  92 LEU HB3  1 1 
       13 29266 1 1  97 LEU HD11 H -18.802 -18.638  -1.035 1.00 . A A .  92 LEU HD11 1 1 
       13 29267 1 1  97 LEU HD12 H -18.838 -19.941  -2.224 1.00 . A A .  92 LEU HD12 1 1 
       13 29268 1 1  97 LEU HD13 H -17.854 -18.505  -2.515 1.00 . A A .  92 LEU HD13 1 1 
       13 29269 1 1  97 LEU HD21 H -15.168 -20.754  -1.604 1.00 . A A .  92 LEU HD21 1 1 
       13 29270 1 1  97 LEU HD22 H -15.752 -19.547  -2.741 1.00 . A A .  92 LEU HD22 1 1 
       13 29271 1 1  97 LEU HD23 H -16.500 -21.120  -2.678 1.00 . A A .  92 LEU HD23 1 1 
       13 29272 1 1  97 LEU HG   H -17.396 -20.658  -0.448 1.00 . A A .  92 LEU HG   1 1 
       13 29273 1 1  97 LEU N    N -16.124 -20.071   1.951 1.00 . A A .  92 LEU N    1 1 
       13 29274 1 1  97 LEU O    O -13.364 -18.229   0.801 1.00 . A A .  92 LEU O    1 1 
       13 29275 1 1  98 GLN C    C -12.902 -16.966   3.334 1.00 . A A .  93 GLN C    1 1 
       13 29276 1 1  98 GLN CA   C -14.149 -16.431   2.649 1.00 . A A .  93 GLN CA   1 1 
       13 29277 1 1  98 GLN CB   C -14.913 -15.524   3.631 1.00 . A A .  93 GLN CB   1 1 
       13 29278 1 1  98 GLN CD   C -16.243 -14.633   1.686 1.00 . A A .  93 GLN CD   1 1 
       13 29279 1 1  98 GLN CG   C -16.305 -15.212   3.093 1.00 . A A .  93 GLN CG   1 1 
       13 29280 1 1  98 GLN H    H -15.912 -17.621   2.479 1.00 . A A .  93 GLN H    1 1 
       13 29281 1 1  98 GLN HA   H -13.862 -15.860   1.780 1.00 . A A .  93 GLN HA   1 1 
       13 29282 1 1  98 GLN HB2  H -15.008 -16.023   4.583 1.00 . A A .  93 GLN HB2  1 1 
       13 29283 1 1  98 GLN HB3  H -14.369 -14.600   3.764 1.00 . A A .  93 GLN HB3  1 1 
       13 29284 1 1  98 GLN HE21 H -17.776 -15.716   1.036 1.00 . A A .  93 GLN HE21 1 1 
       13 29285 1 1  98 GLN HE22 H -17.082 -14.657  -0.124 1.00 . A A .  93 GLN HE22 1 1 
       13 29286 1 1  98 GLN HG2  H -16.882 -16.108   3.087 1.00 . A A .  93 GLN HG2  1 1 
       13 29287 1 1  98 GLN HG3  H -16.778 -14.498   3.745 1.00 . A A .  93 GLN HG3  1 1 
       13 29288 1 1  98 GLN N    N -14.959 -17.560   2.242 1.00 . A A .  93 GLN N    1 1 
       13 29289 1 1  98 GLN NE2  N -17.100 -15.038   0.794 1.00 . A A .  93 GLN NE2  1 1 
       13 29290 1 1  98 GLN O    O -11.786 -16.492   3.091 1.00 . A A .  93 GLN O    1 1 
       13 29291 1 1  98 GLN OE1  O -15.394 -13.785   1.395 1.00 . A A .  93 GLN OE1  1 1 
       13 29292 1 1  99 LEU C    C -11.004 -19.155   4.064 1.00 . A A .  94 LEU C    1 1 
       13 29293 1 1  99 LEU CA   C -11.969 -18.453   4.999 1.00 . A A .  94 LEU CA   1 1 
       13 29294 1 1  99 LEU CB   C -12.487 -19.457   6.036 1.00 . A A .  94 LEU CB   1 1 
       13 29295 1 1  99 LEU CD1  C -14.143 -19.807   7.901 1.00 . A A .  94 LEU CD1  1 1 
       13 29296 1 1  99 LEU CD2  C -13.142 -17.518   7.553 1.00 . A A .  94 LEU CD2  1 1 
       13 29297 1 1  99 LEU CG   C -13.622 -18.813   6.873 1.00 . A A .  94 LEU CG   1 1 
       13 29298 1 1  99 LEU H    H -14.013 -18.162   4.507 1.00 . A A .  94 LEU H    1 1 
       13 29299 1 1  99 LEU HA   H -11.461 -17.651   5.500 1.00 . A A .  94 LEU HA   1 1 
       13 29300 1 1  99 LEU HB2  H -12.867 -20.332   5.523 1.00 . A A .  94 LEU HB2  1 1 
       13 29301 1 1  99 LEU HB3  H -11.678 -19.748   6.689 1.00 . A A .  94 LEU HB3  1 1 
       13 29302 1 1  99 LEU HD11 H -14.837 -20.484   7.422 1.00 . A A .  94 LEU HD11 1 1 
       13 29303 1 1  99 LEU HD12 H -14.656 -19.271   8.690 1.00 . A A .  94 LEU HD12 1 1 
       13 29304 1 1  99 LEU HD13 H -13.314 -20.371   8.318 1.00 . A A .  94 LEU HD13 1 1 
       13 29305 1 1  99 LEU HD21 H -12.069 -17.491   7.562 1.00 . A A .  94 LEU HD21 1 1 
       13 29306 1 1  99 LEU HD22 H -13.520 -17.474   8.570 1.00 . A A .  94 LEU HD22 1 1 
       13 29307 1 1  99 LEU HD23 H -13.516 -16.657   6.993 1.00 . A A .  94 LEU HD23 1 1 
       13 29308 1 1  99 LEU HG   H -14.432 -18.583   6.218 1.00 . A A .  94 LEU HG   1 1 
       13 29309 1 1  99 LEU N    N -13.094 -17.931   4.233 1.00 . A A .  94 LEU N    1 1 
       13 29310 1 1  99 LEU O    O  -9.785 -19.000   4.164 1.00 . A A .  94 LEU O    1 1 
       13 29311 1 1 100 LEU C    C  -9.943 -19.763   1.406 1.00 . A A .  95 LEU C    1 1 
       13 29312 1 1 100 LEU CA   C -10.738 -20.721   2.277 1.00 . A A .  95 LEU CA   1 1 
       13 29313 1 1 100 LEU CB   C -11.591 -21.692   1.440 1.00 . A A .  95 LEU CB   1 1 
       13 29314 1 1 100 LEU CD1  C -13.152 -23.692   1.589 1.00 . A A .  95 LEU CD1  1 1 
       13 29315 1 1 100 LEU CD2  C -11.004 -23.693   2.909 1.00 . A A .  95 LEU CD2  1 1 
       13 29316 1 1 100 LEU CG   C -12.164 -22.816   2.365 1.00 . A A .  95 LEU CG   1 1 
       13 29317 1 1 100 LEU H    H -12.519 -20.166   3.305 1.00 . A A .  95 LEU H    1 1 
       13 29318 1 1 100 LEU HA   H -10.040 -21.293   2.874 1.00 . A A .  95 LEU HA   1 1 
       13 29319 1 1 100 LEU HB2  H -12.408 -21.142   0.989 1.00 . A A .  95 LEU HB2  1 1 
       13 29320 1 1 100 LEU HB3  H -10.982 -22.131   0.661 1.00 . A A .  95 LEU HB3  1 1 
       13 29321 1 1 100 LEU HD11 H -14.059 -23.134   1.397 1.00 . A A .  95 LEU HD11 1 1 
       13 29322 1 1 100 LEU HD12 H -13.393 -24.563   2.174 1.00 . A A .  95 LEU HD12 1 1 
       13 29323 1 1 100 LEU HD13 H -12.710 -23.998   0.657 1.00 . A A .  95 LEU HD13 1 1 
       13 29324 1 1 100 LEU HD21 H -11.239 -24.734   2.800 1.00 . A A .  95 LEU HD21 1 1 
       13 29325 1 1 100 LEU HD22 H -10.853 -23.482   3.951 1.00 . A A .  95 LEU HD22 1 1 
       13 29326 1 1 100 LEU HD23 H -10.105 -23.481   2.371 1.00 . A A .  95 LEU HD23 1 1 
       13 29327 1 1 100 LEU HG   H -12.688 -22.360   3.198 1.00 . A A .  95 LEU HG   1 1 
       13 29328 1 1 100 LEU N    N -11.564 -19.952   3.173 1.00 . A A .  95 LEU N    1 1 
       13 29329 1 1 100 LEU O    O  -8.738 -19.945   1.219 1.00 . A A .  95 LEU O    1 1 
       13 29330 1 1 101 GLU C    C  -8.814 -17.091   0.940 1.00 . A A .  96 GLU C    1 1 
       13 29331 1 1 101 GLU CA   C  -9.904 -17.722   0.094 1.00 . A A .  96 GLU CA   1 1 
       13 29332 1 1 101 GLU CB   C -10.943 -16.662  -0.321 1.00 . A A .  96 GLU CB   1 1 
       13 29333 1 1 101 GLU CD   C -11.383 -14.534  -1.492 1.00 . A A .  96 GLU CD   1 1 
       13 29334 1 1 101 GLU CG   C -10.315 -15.553  -1.155 1.00 . A A .  96 GLU CG   1 1 
       13 29335 1 1 101 GLU H    H -11.577 -18.741   0.825 1.00 . A A .  96 GLU H    1 1 
       13 29336 1 1 101 GLU HA   H  -9.479 -18.175  -0.785 1.00 . A A .  96 GLU HA   1 1 
       13 29337 1 1 101 GLU HB2  H -11.716 -17.142  -0.910 1.00 . A A .  96 GLU HB2  1 1 
       13 29338 1 1 101 GLU HB3  H -11.390 -16.236   0.561 1.00 . A A .  96 GLU HB3  1 1 
       13 29339 1 1 101 GLU HG2  H  -9.519 -15.077  -0.594 1.00 . A A .  96 GLU HG2  1 1 
       13 29340 1 1 101 GLU HG3  H  -9.917 -15.970  -2.064 1.00 . A A .  96 GLU HG3  1 1 
       13 29341 1 1 101 GLU N    N -10.601 -18.717   0.893 1.00 . A A .  96 GLU N    1 1 
       13 29342 1 1 101 GLU O    O  -7.666 -16.971   0.504 1.00 . A A .  96 GLU O    1 1 
       13 29343 1 1 101 GLU OE1  O -11.682 -13.722  -0.656 1.00 . A A .  96 GLU OE1  1 1 
       13 29344 1 1 101 GLU OE2  O -11.902 -14.587  -2.565 1.00 . A A .  96 GLU OE2  1 1 
       13 29345 1 1 102 THR C    C  -6.982 -16.987   3.172 1.00 . A A .  97 THR C    1 1 
       13 29346 1 1 102 THR CA   C  -8.194 -16.087   3.013 1.00 . A A .  97 THR CA   1 1 
       13 29347 1 1 102 THR CB   C  -8.819 -15.835   4.396 1.00 . A A .  97 THR CB   1 1 
       13 29348 1 1 102 THR CG2  C  -7.880 -14.978   5.231 1.00 . A A .  97 THR CG2  1 1 
       13 29349 1 1 102 THR H    H -10.109 -16.633   2.367 1.00 . A A .  97 THR H    1 1 
       13 29350 1 1 102 THR HA   H  -7.899 -15.143   2.582 1.00 . A A .  97 THR HA   1 1 
       13 29351 1 1 102 THR HB   H  -8.967 -16.787   4.902 1.00 . A A .  97 THR HB   1 1 
       13 29352 1 1 102 THR HG1  H -10.680 -15.745   3.690 1.00 . A A .  97 THR HG1  1 1 
       13 29353 1 1 102 THR HG21 H  -7.443 -14.219   4.613 1.00 . A A .  97 THR HG21 1 1 
       13 29354 1 1 102 THR HG22 H  -7.098 -15.601   5.641 1.00 . A A .  97 THR HG22 1 1 
       13 29355 1 1 102 THR HG23 H  -8.426 -14.518   6.040 1.00 . A A .  97 THR HG23 1 1 
       13 29356 1 1 102 THR N    N  -9.157 -16.725   2.158 1.00 . A A .  97 THR N    1 1 
       13 29357 1 1 102 THR O    O  -5.847 -16.540   3.036 1.00 . A A .  97 THR O    1 1 
       13 29358 1 1 102 THR OG1  O -10.083 -15.169   4.246 1.00 . A A .  97 THR OG1  1 1 
       13 29359 1 1 103 TYR C    C  -5.311 -19.334   2.320 1.00 . A A .  98 TYR C    1 1 
       13 29360 1 1 103 TYR CA   C  -6.158 -19.223   3.580 1.00 . A A .  98 TYR CA   1 1 
       13 29361 1 1 103 TYR CB   C  -6.808 -20.561   3.885 1.00 . A A .  98 TYR CB   1 1 
       13 29362 1 1 103 TYR CD1  C  -5.004 -21.802   5.134 1.00 . A A .  98 TYR CD1  1 1 
       13 29363 1 1 103 TYR CD2  C  -5.736 -22.648   2.976 1.00 . A A .  98 TYR CD2  1 1 
       13 29364 1 1 103 TYR CE1  C  -4.135 -22.886   5.256 1.00 . A A .  98 TYR CE1  1 1 
       13 29365 1 1 103 TYR CE2  C  -4.856 -23.735   3.090 1.00 . A A .  98 TYR CE2  1 1 
       13 29366 1 1 103 TYR CG   C  -5.806 -21.684   3.996 1.00 . A A .  98 TYR CG   1 1 
       13 29367 1 1 103 TYR CZ   C  -4.057 -23.855   4.235 1.00 . A A .  98 TYR CZ   1 1 
       13 29368 1 1 103 TYR H    H  -8.166 -18.534   3.496 1.00 . A A .  98 TYR H    1 1 
       13 29369 1 1 103 TYR HA   H  -5.532 -18.938   4.412 1.00 . A A .  98 TYR HA   1 1 
       13 29370 1 1 103 TYR HB2  H  -7.345 -20.486   4.813 1.00 . A A .  98 TYR HB2  1 1 
       13 29371 1 1 103 TYR HB3  H  -7.506 -20.790   3.102 1.00 . A A .  98 TYR HB3  1 1 
       13 29372 1 1 103 TYR HD1  H  -5.057 -21.053   5.923 1.00 . A A .  98 TYR HD1  1 1 
       13 29373 1 1 103 TYR HD2  H  -6.350 -22.550   2.108 1.00 . A A .  98 TYR HD2  1 1 
       13 29374 1 1 103 TYR HE1  H  -3.522 -22.973   6.129 1.00 . A A .  98 TYR HE1  1 1 
       13 29375 1 1 103 TYR HE2  H  -4.797 -24.486   2.293 1.00 . A A .  98 TYR HE2  1 1 
       13 29376 1 1 103 TYR HH   H  -2.705 -24.791   5.167 1.00 . A A .  98 TYR HH   1 1 
       13 29377 1 1 103 TYR N    N  -7.228 -18.240   3.420 1.00 . A A .  98 TYR N    1 1 
       13 29378 1 1 103 TYR O    O  -4.086 -19.260   2.379 1.00 . A A .  98 TYR O    1 1 
       13 29379 1 1 103 TYR OH   O  -3.207 -24.915   4.361 1.00 . A A .  98 TYR OH   1 1 
       13 29380 1 1 104 SER C    C  -4.406 -18.447  -0.387 1.00 . A A .  99 SER C    1 1 
       13 29381 1 1 104 SER CA   C  -5.279 -19.654  -0.090 1.00 . A A .  99 SER CA   1 1 
       13 29382 1 1 104 SER CB   C  -6.311 -19.845  -1.197 1.00 . A A .  99 SER CB   1 1 
       13 29383 1 1 104 SER H    H  -6.961 -19.507   1.190 1.00 . A A .  99 SER H    1 1 
       13 29384 1 1 104 SER HA   H  -4.658 -20.530  -0.035 1.00 . A A .  99 SER HA   1 1 
       13 29385 1 1 104 SER HB2  H  -6.879 -18.930  -1.324 1.00 . A A .  99 SER HB2  1 1 
       13 29386 1 1 104 SER HB3  H  -5.804 -20.078  -2.123 1.00 . A A .  99 SER HB3  1 1 
       13 29387 1 1 104 SER HG   H  -7.826 -20.590  -0.162 1.00 . A A .  99 SER HG   1 1 
       13 29388 1 1 104 SER N    N  -5.977 -19.485   1.180 1.00 . A A .  99 SER N    1 1 
       13 29389 1 1 104 SER O    O  -3.237 -18.571  -0.740 1.00 . A A .  99 SER O    1 1 
       13 29390 1 1 104 SER OG   O  -7.200 -20.920  -0.832 1.00 . A A .  99 SER OG   1 1 
       13 29391 1 1 105 ARG C    C  -3.038 -15.945   0.537 1.00 . A A . 100 ARG C    1 1 
       13 29392 1 1 105 ARG CA   C  -4.251 -16.040  -0.397 1.00 . A A . 100 ARG CA   1 1 
       13 29393 1 1 105 ARG CB   C  -5.227 -14.862  -0.216 1.00 . A A . 100 ARG CB   1 1 
       13 29394 1 1 105 ARG CD   C  -7.334 -13.839  -1.184 1.00 . A A . 100 ARG CD   1 1 
       13 29395 1 1 105 ARG CG   C  -6.273 -14.934  -1.351 1.00 . A A . 100 ARG CG   1 1 
       13 29396 1 1 105 ARG CZ   C  -7.096 -12.090  -2.873 1.00 . A A . 100 ARG CZ   1 1 
       13 29397 1 1 105 ARG H    H  -5.887 -17.249   0.184 1.00 . A A . 100 ARG H    1 1 
       13 29398 1 1 105 ARG HA   H  -3.895 -16.040  -1.411 1.00 . A A . 100 ARG HA   1 1 
       13 29399 1 1 105 ARG HB2  H  -5.712 -14.941   0.741 1.00 . A A . 100 ARG HB2  1 1 
       13 29400 1 1 105 ARG HB3  H  -4.691 -13.924  -0.280 1.00 . A A . 100 ARG HB3  1 1 
       13 29401 1 1 105 ARG HD2  H  -8.204 -14.093  -1.773 1.00 . A A . 100 ARG HD2  1 1 
       13 29402 1 1 105 ARG HD3  H  -7.623 -13.774  -0.144 1.00 . A A . 100 ARG HD3  1 1 
       13 29403 1 1 105 ARG HE   H  -6.281 -11.985  -1.008 1.00 . A A . 100 ARG HE   1 1 
       13 29404 1 1 105 ARG HG2  H  -5.768 -14.797  -2.299 1.00 . A A . 100 ARG HG2  1 1 
       13 29405 1 1 105 ARG HG3  H  -6.756 -15.906  -1.341 1.00 . A A . 100 ARG HG3  1 1 
       13 29406 1 1 105 ARG HH11 H  -8.050 -13.776  -3.457 1.00 . A A . 100 ARG HH11 1 1 
       13 29407 1 1 105 ARG HH12 H  -7.999 -12.488  -4.642 1.00 . A A . 100 ARG HH12 1 1 
       13 29408 1 1 105 ARG HH21 H  -6.165 -10.331  -2.625 1.00 . A A . 100 ARG HH21 1 1 
       13 29409 1 1 105 ARG HH22 H  -6.918 -10.571  -4.176 1.00 . A A . 100 ARG HH22 1 1 
       13 29410 1 1 105 ARG N    N  -4.960 -17.281  -0.159 1.00 . A A . 100 ARG N    1 1 
       13 29411 1 1 105 ARG NE   N  -6.816 -12.545  -1.634 1.00 . A A . 100 ARG NE   1 1 
       13 29412 1 1 105 ARG NH1  N  -7.752 -12.848  -3.719 1.00 . A A . 100 ARG NH1  1 1 
       13 29413 1 1 105 ARG NH2  N  -6.689 -10.911  -3.252 1.00 . A A . 100 ARG NH2  1 1 
       13 29414 1 1 105 ARG O    O  -1.940 -15.554   0.118 1.00 . A A . 100 ARG O    1 1 
       13 29415 1 1 106 ARG C    C  -1.045 -17.534   2.160 1.00 . A A . 101 ARG C    1 1 
       13 29416 1 1 106 ARG CA   C  -2.078 -16.531   2.674 1.00 . A A . 101 ARG CA   1 1 
       13 29417 1 1 106 ARG CB   C  -2.559 -16.883   4.096 1.00 . A A . 101 ARG CB   1 1 
       13 29418 1 1 106 ARG CD   C  -4.036 -15.361   5.480 1.00 . A A . 101 ARG CD   1 1 
       13 29419 1 1 106 ARG CG   C  -2.624 -15.590   4.950 1.00 . A A . 101 ARG CG   1 1 
       13 29420 1 1 106 ARG CZ   C  -4.913 -13.572   4.068 1.00 . A A . 101 ARG CZ   1 1 
       13 29421 1 1 106 ARG H    H  -4.046 -16.903   1.952 1.00 . A A . 101 ARG H    1 1 
       13 29422 1 1 106 ARG HA   H  -1.592 -15.560   2.710 1.00 . A A . 101 ARG HA   1 1 
       13 29423 1 1 106 ARG HB2  H  -3.539 -17.344   4.048 1.00 . A A . 101 ARG HB2  1 1 
       13 29424 1 1 106 ARG HB3  H  -1.866 -17.572   4.546 1.00 . A A . 101 ARG HB3  1 1 
       13 29425 1 1 106 ARG HD2  H  -4.434 -16.293   5.847 1.00 . A A . 101 ARG HD2  1 1 
       13 29426 1 1 106 ARG HD3  H  -4.019 -14.633   6.290 1.00 . A A . 101 ARG HD3  1 1 
       13 29427 1 1 106 ARG HE   H  -5.419 -15.536   3.870 1.00 . A A . 101 ARG HE   1 1 
       13 29428 1 1 106 ARG HG2  H  -1.946 -15.681   5.786 1.00 . A A . 101 ARG HG2  1 1 
       13 29429 1 1 106 ARG HG3  H  -2.329 -14.747   4.346 1.00 . A A . 101 ARG HG3  1 1 
       13 29430 1 1 106 ARG HH11 H  -3.697 -13.017   5.554 1.00 . A A . 101 ARG HH11 1 1 
       13 29431 1 1 106 ARG HH12 H  -4.236 -11.729   4.523 1.00 . A A . 101 ARG HH12 1 1 
       13 29432 1 1 106 ARG HH21 H  -6.180 -13.823   2.547 1.00 . A A . 101 ARG HH21 1 1 
       13 29433 1 1 106 ARG HH22 H  -5.648 -12.192   2.812 1.00 . A A . 101 ARG HH22 1 1 
       13 29434 1 1 106 ARG N    N  -3.211 -16.422   1.760 1.00 . A A . 101 ARG N    1 1 
       13 29435 1 1 106 ARG NE   N  -4.876 -14.877   4.393 1.00 . A A . 101 ARG NE   1 1 
       13 29436 1 1 106 ARG NH1  N  -4.233 -12.710   4.771 1.00 . A A . 101 ARG NH1  1 1 
       13 29437 1 1 106 ARG NH2  N  -5.638 -13.171   3.069 1.00 . A A . 101 ARG NH2  1 1 
       13 29438 1 1 106 ARG O    O   0.126 -17.293   2.284 1.00 . A A . 101 ARG O    1 1 
       13 29439 1 1 107 LEU C    C   0.360 -19.014   0.110 1.00 . A A . 102 LEU C    1 1 
       13 29440 1 1 107 LEU CA   C  -0.499 -19.638   1.182 1.00 . A A . 102 LEU CA   1 1 
       13 29441 1 1 107 LEU CB   C  -1.161 -20.905   0.634 1.00 . A A . 102 LEU CB   1 1 
       13 29442 1 1 107 LEU CD1  C  -2.556 -22.927   1.192 1.00 . A A . 102 LEU CD1  1 1 
       13 29443 1 1 107 LEU CD2  C  -0.883 -22.074   2.839 1.00 . A A . 102 LEU CD2  1 1 
       13 29444 1 1 107 LEU CG   C  -1.880 -21.667   1.757 1.00 . A A . 102 LEU CG   1 1 
       13 29445 1 1 107 LEU H    H  -2.369 -18.880   1.725 1.00 . A A . 102 LEU H    1 1 
       13 29446 1 1 107 LEU HA   H   0.135 -19.907   2.016 1.00 . A A . 102 LEU HA   1 1 
       13 29447 1 1 107 LEU HB2  H  -1.884 -20.623  -0.125 1.00 . A A . 102 LEU HB2  1 1 
       13 29448 1 1 107 LEU HB3  H  -0.401 -21.543   0.194 1.00 . A A . 102 LEU HB3  1 1 
       13 29449 1 1 107 LEU HD11 H  -2.391 -23.767   1.876 1.00 . A A . 102 LEU HD11 1 1 
       13 29450 1 1 107 LEU HD12 H  -2.132 -23.165   0.224 1.00 . A A . 102 LEU HD12 1 1 
       13 29451 1 1 107 LEU HD13 H  -3.619 -22.752   1.086 1.00 . A A . 102 LEU HD13 1 1 
       13 29452 1 1 107 LEU HD21 H   0.105 -22.157   2.416 1.00 . A A . 102 LEU HD21 1 1 
       13 29453 1 1 107 LEU HD22 H  -1.181 -23.029   3.256 1.00 . A A . 102 LEU HD22 1 1 
       13 29454 1 1 107 LEU HD23 H  -0.882 -21.327   3.615 1.00 . A A . 102 LEU HD23 1 1 
       13 29455 1 1 107 LEU HG   H  -2.635 -21.028   2.187 1.00 . A A . 102 LEU HG   1 1 
       13 29456 1 1 107 LEU N    N  -1.461 -18.654   1.629 1.00 . A A . 102 LEU N    1 1 
       13 29457 1 1 107 LEU O    O   1.577 -19.202   0.099 1.00 . A A . 102 LEU O    1 1 
       13 29458 1 1 108 LEU C    C   1.420 -16.462  -1.193 1.00 . A A . 103 LEU C    1 1 
       13 29459 1 1 108 LEU CA   C   0.489 -17.538  -1.803 1.00 . A A . 103 LEU CA   1 1 
       13 29460 1 1 108 LEU CB   C  -0.522 -16.848  -2.761 1.00 . A A . 103 LEU CB   1 1 
       13 29461 1 1 108 LEU CD1  C  -2.598 -17.151  -4.168 1.00 . A A . 103 LEU CD1  1 1 
       13 29462 1 1 108 LEU CD2  C  -0.847 -18.863  -4.274 1.00 . A A . 103 LEU CD2  1 1 
       13 29463 1 1 108 LEU CG   C  -1.536 -17.878  -3.346 1.00 . A A . 103 LEU CG   1 1 
       13 29464 1 1 108 LEU H    H  -1.209 -18.071  -0.786 1.00 . A A . 103 LEU H    1 1 
       13 29465 1 1 108 LEU HA   H   1.076 -18.251  -2.364 1.00 . A A . 103 LEU HA   1 1 
       13 29466 1 1 108 LEU HB2  H  -1.062 -16.078  -2.223 1.00 . A A . 103 LEU HB2  1 1 
       13 29467 1 1 108 LEU HB3  H   0.023 -16.394  -3.574 1.00 . A A . 103 LEU HB3  1 1 
       13 29468 1 1 108 LEU HD11 H  -2.265 -17.064  -5.193 1.00 . A A . 103 LEU HD11 1 1 
       13 29469 1 1 108 LEU HD12 H  -2.764 -16.170  -3.758 1.00 . A A . 103 LEU HD12 1 1 
       13 29470 1 1 108 LEU HD13 H  -3.517 -17.712  -4.138 1.00 . A A . 103 LEU HD13 1 1 
       13 29471 1 1 108 LEU HD21 H  -0.271 -18.322  -5.015 1.00 . A A . 103 LEU HD21 1 1 
       13 29472 1 1 108 LEU HD22 H  -1.605 -19.472  -4.775 1.00 . A A . 103 LEU HD22 1 1 
       13 29473 1 1 108 LEU HD23 H  -0.205 -19.495  -3.694 1.00 . A A . 103 LEU HD23 1 1 
       13 29474 1 1 108 LEU HG   H  -2.009 -18.416  -2.535 1.00 . A A . 103 LEU HG   1 1 
       13 29475 1 1 108 LEU N    N  -0.240 -18.203  -0.754 1.00 . A A . 103 LEU N    1 1 
       13 29476 1 1 108 LEU O    O   2.412 -16.090  -1.838 1.00 . A A . 103 LEU O    1 1 
       13 29477 1 1 109 ALA C    C   3.073 -16.155   1.893 1.00 . A A . 104 ALA C    1 1 
       13 29478 1 1 109 ALA CA   C   2.373 -15.409   0.755 1.00 . A A . 104 ALA CA   1 1 
       13 29479 1 1 109 ALA CB   C   1.827 -14.086   1.313 1.00 . A A . 104 ALA CB   1 1 
       13 29480 1 1 109 ALA H    H   0.870 -16.929   0.644 1.00 . A A . 104 ALA H    1 1 
       13 29481 1 1 109 ALA HA   H   3.099 -15.172  -0.005 1.00 . A A . 104 ALA HA   1 1 
       13 29482 1 1 109 ALA HB1  H   2.633 -13.524   1.754 1.00 . A A . 104 ALA HB1  1 1 
       13 29483 1 1 109 ALA HB2  H   1.079 -14.288   2.068 1.00 . A A . 104 ALA HB2  1 1 
       13 29484 1 1 109 ALA HB3  H   1.388 -13.513   0.515 1.00 . A A . 104 ALA HB3  1 1 
       13 29485 1 1 109 ALA N    N   1.280 -16.187   0.147 1.00 . A A . 104 ALA N    1 1 
       13 29486 1 1 109 ALA O    O   4.254 -15.922   2.133 1.00 . A A . 104 ALA O    1 1 
       13 29487 1 1 110 THR C    C   3.992 -18.376   3.889 1.00 . A A . 105 THR C    1 1 
       13 29488 1 1 110 THR CA   C   2.878 -17.367   3.966 1.00 . A A . 105 THR CA   1 1 
       13 29489 1 1 110 THR CB   C   1.725 -17.926   4.803 1.00 . A A . 105 THR CB   1 1 
       13 29490 1 1 110 THR CG2  C   2.084 -17.871   6.283 1.00 . A A . 105 THR CG2  1 1 
       13 29491 1 1 110 THR H    H   1.395 -16.638   2.885 1.00 . A A . 105 THR H    1 1 
       13 29492 1 1 110 THR HA   H   3.250 -16.518   4.497 1.00 . A A . 105 THR HA   1 1 
       13 29493 1 1 110 THR HB   H   1.515 -18.947   4.517 1.00 . A A . 105 THR HB   1 1 
       13 29494 1 1 110 THR HG1  H   0.274 -17.271   3.675 1.00 . A A . 105 THR HG1  1 1 
       13 29495 1 1 110 THR HG21 H   1.751 -18.774   6.767 1.00 . A A . 105 THR HG21 1 1 
       13 29496 1 1 110 THR HG22 H   1.607 -17.024   6.739 1.00 . A A . 105 THR HG22 1 1 
       13 29497 1 1 110 THR HG23 H   3.144 -17.777   6.394 1.00 . A A . 105 THR HG23 1 1 
       13 29498 1 1 110 THR N    N   2.327 -16.886   2.716 1.00 . A A . 105 THR N    1 1 
       13 29499 1 1 110 THR O    O   4.918 -18.286   4.706 1.00 . A A . 105 THR O    1 1 
       13 29500 1 1 110 THR OG1  O   0.577 -17.115   4.593 1.00 . A A . 105 THR OG1  1 1 
       13 29501 1 1 111 ALA C    C   5.762 -20.068   1.441 1.00 . A A . 106 ALA C    1 1 
       13 29502 1 1 111 ALA CA   C   5.230 -20.095   2.832 1.00 . A A . 106 ALA CA   1 1 
       13 29503 1 1 111 ALA CB   C   4.892 -21.522   3.222 1.00 . A A . 106 ALA CB   1 1 
       13 29504 1 1 111 ALA H    H   3.569 -19.043   2.032 1.00 . A A . 106 ALA H    1 1 
       13 29505 1 1 111 ALA HA   H   5.988 -19.716   3.503 1.00 . A A . 106 ALA HA   1 1 
       13 29506 1 1 111 ALA HB1  H   5.374 -21.763   4.154 1.00 . A A . 106 ALA HB1  1 1 
       13 29507 1 1 111 ALA HB2  H   5.246 -22.187   2.453 1.00 . A A . 106 ALA HB2  1 1 
       13 29508 1 1 111 ALA HB3  H   3.825 -21.631   3.331 1.00 . A A . 106 ALA HB3  1 1 
       13 29509 1 1 111 ALA N    N   4.038 -19.233   2.897 1.00 . A A . 106 ALA N    1 1 
       13 29510 1 1 111 ALA O    O   4.986 -20.046   0.486 1.00 . A A . 106 ALA O    1 1 
       13 29511 1 1 112 GLU C    C   7.200 -20.848  -0.948 1.00 . A A . 107 GLU C    1 1 
       13 29512 1 1 112 GLU CA   C   7.534 -19.677  -0.032 1.00 . A A . 107 GLU CA   1 1 
       13 29513 1 1 112 GLU CB   C   9.044 -19.312  -0.038 1.00 . A A . 107 GLU CB   1 1 
       13 29514 1 1 112 GLU CD   C  10.668 -20.926  -1.065 1.00 . A A . 107 GLU CD   1 1 
       13 29515 1 1 112 GLU CG   C   9.932 -20.538   0.211 1.00 . A A . 107 GLU CG   1 1 
       13 29516 1 1 112 GLU H    H   7.652 -19.819   2.069 1.00 . A A . 107 GLU H    1 1 
       13 29517 1 1 112 GLU HA   H   6.987 -18.818  -0.409 1.00 . A A . 107 GLU HA   1 1 
       13 29518 1 1 112 GLU HB2  H   9.296 -18.876  -0.992 1.00 . A A . 107 GLU HB2  1 1 
       13 29519 1 1 112 GLU HB3  H   9.228 -18.583   0.733 1.00 . A A . 107 GLU HB3  1 1 
       13 29520 1 1 112 GLU HG2  H  10.655 -20.298   0.980 1.00 . A A . 107 GLU HG2  1 1 
       13 29521 1 1 112 GLU HG3  H   9.332 -21.357   0.546 1.00 . A A . 107 GLU HG3  1 1 
       13 29522 1 1 112 GLU N    N   7.060 -19.920   1.293 1.00 . A A . 107 GLU N    1 1 
       13 29523 1 1 112 GLU O    O   6.540 -20.637  -1.996 1.00 . A A . 107 GLU O    1 1 
       13 29524 1 1 112 GLU OE1  O  10.117 -20.735  -2.131 1.00 . A A . 107 GLU OE1  1 1 
       13 29525 1 1 112 GLU OE2  O  11.781 -21.387  -0.963 1.00 . A A . 107 GLU OE2  1 1 
       13 29526 1 1 113 ARG C    C   5.736 -23.398  -1.534 1.00 . A A . 108 ARG C    1 1 
       13 29527 1 1 113 ARG CA   C   7.219 -23.180  -1.487 1.00 . A A . 108 ARG CA   1 1 
       13 29528 1 1 113 ARG CB   C   7.940 -24.432  -0.981 1.00 . A A . 108 ARG CB   1 1 
       13 29529 1 1 113 ARG CD   C  10.227 -25.433  -0.589 1.00 . A A . 108 ARG CD   1 1 
       13 29530 1 1 113 ARG CG   C   9.442 -24.289  -1.249 1.00 . A A . 108 ARG CG   1 1 
       13 29531 1 1 113 ARG CZ   C  10.376 -27.865  -0.581 1.00 . A A . 108 ARG CZ   1 1 
       13 29532 1 1 113 ARG H    H   8.162 -22.403   0.104 1.00 . A A . 108 ARG H    1 1 
       13 29533 1 1 113 ARG HA   H   7.579 -22.958  -2.477 1.00 . A A . 108 ARG HA   1 1 
       13 29534 1 1 113 ARG HB2  H   7.775 -24.545   0.071 1.00 . A A . 108 ARG HB2  1 1 
       13 29535 1 1 113 ARG HB3  H   7.564 -25.292  -1.501 1.00 . A A . 108 ARG HB3  1 1 
       13 29536 1 1 113 ARG HD2  H  11.280 -25.283  -0.769 1.00 . A A . 108 ARG HD2  1 1 
       13 29537 1 1 113 ARG HD3  H  10.045 -25.409   0.487 1.00 . A A . 108 ARG HD3  1 1 
       13 29538 1 1 113 ARG HE   H   9.164 -26.818  -1.825 1.00 . A A . 108 ARG HE   1 1 
       13 29539 1 1 113 ARG HG2  H   9.617 -24.299  -2.306 1.00 . A A . 108 ARG HG2  1 1 
       13 29540 1 1 113 ARG HG3  H   9.788 -23.347  -0.841 1.00 . A A . 108 ARG HG3  1 1 
       13 29541 1 1 113 ARG HH11 H  11.646 -26.856   0.611 1.00 . A A . 108 ARG HH11 1 1 
       13 29542 1 1 113 ARG HH12 H  11.743 -28.581   0.717 1.00 . A A . 108 ARG HH12 1 1 
       13 29543 1 1 113 ARG HH21 H   9.228 -29.133  -1.636 1.00 . A A . 108 ARG HH21 1 1 
       13 29544 1 1 113 ARG HH22 H  10.360 -29.881  -0.555 1.00 . A A . 108 ARG HH22 1 1 
       13 29545 1 1 113 ARG N    N   7.560 -22.109  -0.612 1.00 . A A . 108 ARG N    1 1 
       13 29546 1 1 113 ARG NE   N   9.846 -26.750  -1.112 1.00 . A A . 108 ARG NE   1 1 
       13 29547 1 1 113 ARG NH1  N  11.323 -27.760   0.322 1.00 . A A . 108 ARG NH1  1 1 
       13 29548 1 1 113 ARG NH2  N   9.951 -29.050  -0.952 1.00 . A A . 108 ARG NH2  1 1 
       13 29549 1 1 113 ARG O    O   5.192 -23.506  -2.588 1.00 . A A . 108 ARG O    1 1 
       13 29550 1 1 114 VAL C    C   2.854 -22.416  -1.169 1.00 . A A . 109 VAL C    1 1 
       13 29551 1 1 114 VAL CA   C   3.586 -23.474  -0.356 1.00 . A A . 109 VAL CA   1 1 
       13 29552 1 1 114 VAL CB   C   3.142 -23.482   1.125 1.00 . A A . 109 VAL CB   1 1 
       13 29553 1 1 114 VAL CG1  C   1.716 -24.024   1.262 1.00 . A A . 109 VAL CG1  1 1 
       13 29554 1 1 114 VAL CG2  C   4.088 -24.399   1.957 1.00 . A A . 109 VAL CG2  1 1 
       13 29555 1 1 114 VAL H    H   5.382 -23.255   0.498 1.00 . A A . 109 VAL H    1 1 
       13 29556 1 1 114 VAL HA   H   3.339 -24.433  -0.777 1.00 . A A . 109 VAL HA   1 1 
       13 29557 1 1 114 VAL HB   H   3.182 -22.474   1.518 1.00 . A A . 109 VAL HB   1 1 
       13 29558 1 1 114 VAL HG11 H   1.080 -23.650   0.466 1.00 . A A . 109 VAL HG11 1 1 
       13 29559 1 1 114 VAL HG12 H   1.321 -23.708   2.206 1.00 . A A . 109 VAL HG12 1 1 
       13 29560 1 1 114 VAL HG13 H   1.739 -25.118   1.230 1.00 . A A . 109 VAL HG13 1 1 
       13 29561 1 1 114 VAL HG21 H   4.431 -23.864   2.822 1.00 . A A . 109 VAL HG21 1 1 
       13 29562 1 1 114 VAL HG22 H   4.934 -24.701   1.367 1.00 . A A . 109 VAL HG22 1 1 
       13 29563 1 1 114 VAL HG23 H   3.550 -25.281   2.281 1.00 . A A . 109 VAL HG23 1 1 
       13 29564 1 1 114 VAL N    N   5.036 -23.314  -0.414 1.00 . A A . 109 VAL N    1 1 
       13 29565 1 1 114 VAL O    O   1.712 -22.594  -1.530 1.00 . A A . 109 VAL O    1 1 
       13 29566 1 1 115 ALA C    C   2.890 -21.291  -3.869 1.00 . A A . 110 ALA C    1 1 
       13 29567 1 1 115 ALA CA   C   2.955 -20.513  -2.527 1.00 . A A . 110 ALA CA   1 1 
       13 29568 1 1 115 ALA CB   C   3.790 -19.240  -2.701 1.00 . A A . 110 ALA CB   1 1 
       13 29569 1 1 115 ALA H    H   4.478 -21.607  -1.668 1.00 . A A . 110 ALA H    1 1 
       13 29570 1 1 115 ALA HA   H   1.957 -20.257  -2.220 1.00 . A A . 110 ALA HA   1 1 
       13 29571 1 1 115 ALA HB1  H   4.765 -19.497  -3.083 1.00 . A A . 110 ALA HB1  1 1 
       13 29572 1 1 115 ALA HB2  H   3.897 -18.741  -1.744 1.00 . A A . 110 ALA HB2  1 1 
       13 29573 1 1 115 ALA HB3  H   3.295 -18.584  -3.398 1.00 . A A . 110 ALA HB3  1 1 
       13 29574 1 1 115 ALA N    N   3.556 -21.385  -1.534 1.00 . A A . 110 ALA N    1 1 
       13 29575 1 1 115 ALA O    O   1.918 -21.216  -4.620 1.00 . A A . 110 ALA O    1 1 
       13 29576 1 1 116 ARG C    C   3.900 -24.509  -5.025 1.00 . A A . 111 ARG C    1 1 
       13 29577 1 1 116 ARG CA   C   4.018 -22.988  -5.307 1.00 . A A . 111 ARG CA   1 1 
       13 29578 1 1 116 ARG CB   C   5.381 -22.784  -5.965 1.00 . A A . 111 ARG CB   1 1 
       13 29579 1 1 116 ARG CD   C   6.907 -21.126  -7.016 1.00 . A A . 111 ARG CD   1 1 
       13 29580 1 1 116 ARG CG   C   5.564 -21.317  -6.317 1.00 . A A . 111 ARG CG   1 1 
       13 29581 1 1 116 ARG CZ   C   8.329 -20.982  -5.021 1.00 . A A . 111 ARG CZ   1 1 
       13 29582 1 1 116 ARG H    H   4.486 -22.267  -3.276 1.00 . A A . 111 ARG H    1 1 
       13 29583 1 1 116 ARG HA   H   3.255 -22.697  -6.006 1.00 . A A . 111 ARG HA   1 1 
       13 29584 1 1 116 ARG HB2  H   6.163 -23.092  -5.277 1.00 . A A . 111 ARG HB2  1 1 
       13 29585 1 1 116 ARG HB3  H   5.442 -23.384  -6.863 1.00 . A A . 111 ARG HB3  1 1 
       13 29586 1 1 116 ARG HD2  H   6.923 -21.690  -7.939 1.00 . A A . 111 ARG HD2  1 1 
       13 29587 1 1 116 ARG HD3  H   7.059 -20.078  -7.234 1.00 . A A . 111 ARG HD3  1 1 
       13 29588 1 1 116 ARG HE   H   8.455 -22.433  -6.411 1.00 . A A . 111 ARG HE   1 1 
       13 29589 1 1 116 ARG HG2  H   4.766 -21.007  -6.973 1.00 . A A . 111 ARG HG2  1 1 
       13 29590 1 1 116 ARG HG3  H   5.541 -20.728  -5.417 1.00 . A A . 111 ARG HG3  1 1 
       13 29591 1 1 116 ARG HH11 H   6.938 -19.533  -5.179 1.00 . A A . 111 ARG HH11 1 1 
       13 29592 1 1 116 ARG HH12 H   7.967 -19.438  -3.787 1.00 . A A . 111 ARG HH12 1 1 
       13 29593 1 1 116 ARG HH21 H   9.776 -22.306  -4.606 1.00 . A A . 111 ARG HH21 1 1 
       13 29594 1 1 116 ARG HH22 H   9.582 -21.035  -3.421 1.00 . A A . 111 ARG HH22 1 1 
       13 29595 1 1 116 ARG N    N   3.928 -22.121  -4.076 1.00 . A A . 111 ARG N    1 1 
       13 29596 1 1 116 ARG NE   N   7.973 -21.606  -6.146 1.00 . A A . 111 ARG NE   1 1 
       13 29597 1 1 116 ARG NH1  N   7.698 -19.900  -4.634 1.00 . A A . 111 ARG NH1  1 1 
       13 29598 1 1 116 ARG NH2  N   9.303 -21.477  -4.304 1.00 . A A . 111 ARG NH2  1 1 
       13 29599 1 1 116 ARG O    O   3.905 -25.319  -5.956 1.00 . A A . 111 ARG O    1 1 
       13 29600 1 1 117 SER C    C   3.649 -27.258  -4.424 1.00 . A A . 112 SER C    1 1 
       13 29601 1 1 117 SER CA   C   4.359 -26.276  -3.498 1.00 . A A . 112 SER CA   1 1 
       13 29602 1 1 117 SER CB   C   4.049 -26.633  -2.045 1.00 . A A . 112 SER CB   1 1 
       13 29603 1 1 117 SER H    H   4.053 -24.191  -3.103 1.00 . A A . 112 SER H    1 1 
       13 29604 1 1 117 SER HA   H   5.422 -26.351  -3.651 1.00 . A A . 112 SER HA   1 1 
       13 29605 1 1 117 SER HB2  H   3.106 -26.204  -1.754 1.00 . A A . 112 SER HB2  1 1 
       13 29606 1 1 117 SER HB3  H   3.998 -27.718  -1.953 1.00 . A A . 112 SER HB3  1 1 
       13 29607 1 1 117 SER HG   H   4.662 -25.747  -0.401 1.00 . A A . 112 SER HG   1 1 
       13 29608 1 1 117 SER N    N   3.949 -24.896  -3.783 1.00 . A A . 112 SER N    1 1 
       13 29609 1 1 117 SER O    O   2.610 -26.950  -4.968 1.00 . A A . 112 SER O    1 1 
       13 29610 1 1 117 SER OG   O   5.083 -26.113  -1.198 1.00 . A A . 112 SER OG   1 1 
       13 29611 1 1 118 PRO C    C   2.378 -29.592  -5.607 1.00 . A A . 113 PRO C    1 1 
       13 29612 1 1 118 PRO CA   C   3.809 -29.268  -5.839 1.00 . A A . 113 PRO CA   1 1 
       13 29613 1 1 118 PRO CB   C   4.702 -30.503  -5.705 1.00 . A A . 113 PRO CB   1 1 
       13 29614 1 1 118 PRO CD   C   5.515 -28.892  -4.117 1.00 . A A . 113 PRO CD   1 1 
       13 29615 1 1 118 PRO CG   C   5.956 -29.983  -5.077 1.00 . A A . 113 PRO CG   1 1 
       13 29616 1 1 118 PRO HA   H   3.954 -28.811  -6.803 1.00 . A A . 113 PRO HA   1 1 
       13 29617 1 1 118 PRO HB2  H   4.231 -31.253  -5.065 1.00 . A A . 113 PRO HB2  1 1 
       13 29618 1 1 118 PRO HB3  H   4.918 -30.921  -6.676 1.00 . A A . 113 PRO HB3  1 1 
       13 29619 1 1 118 PRO HD2  H   5.305 -29.316  -3.140 1.00 . A A . 113 PRO HD2  1 1 
       13 29620 1 1 118 PRO HD3  H   6.263 -28.118  -4.050 1.00 . A A . 113 PRO HD3  1 1 
       13 29621 1 1 118 PRO HG2  H   6.457 -30.773  -4.535 1.00 . A A . 113 PRO HG2  1 1 
       13 29622 1 1 118 PRO HG3  H   6.610 -29.566  -5.823 1.00 . A A . 113 PRO HG3  1 1 
       13 29623 1 1 118 PRO N    N   4.287 -28.367  -4.747 1.00 . A A . 113 PRO N    1 1 
       13 29624 1 1 118 PRO O    O   1.565 -29.646  -6.539 1.00 . A A . 113 PRO O    1 1 
       13 29625 1 1 119 THR C    C  -0.124 -28.577  -4.386 1.00 . A A . 114 THR C    1 1 
       13 29626 1 1 119 THR CA   C   0.703 -29.791  -3.964 1.00 . A A . 114 THR CA   1 1 
       13 29627 1 1 119 THR CB   C   0.662 -29.946  -2.451 1.00 . A A . 114 THR CB   1 1 
       13 29628 1 1 119 THR CG2  C   1.256 -31.299  -2.048 1.00 . A A . 114 THR CG2  1 1 
       13 29629 1 1 119 THR H    H   2.737 -29.491  -3.663 1.00 . A A . 114 THR H    1 1 
       13 29630 1 1 119 THR HA   H   0.291 -30.673  -4.416 1.00 . A A . 114 THR HA   1 1 
       13 29631 1 1 119 THR HB   H  -0.356 -29.881  -2.106 1.00 . A A . 114 THR HB   1 1 
       13 29632 1 1 119 THR HG1  H   0.837 -28.158  -1.665 1.00 . A A . 114 THR HG1  1 1 
       13 29633 1 1 119 THR HG21 H   1.258 -31.390  -0.972 1.00 . A A . 114 THR HG21 1 1 
       13 29634 1 1 119 THR HG22 H   2.263 -31.373  -2.412 1.00 . A A . 114 THR HG22 1 1 
       13 29635 1 1 119 THR HG23 H   0.668 -32.094  -2.474 1.00 . A A . 114 THR HG23 1 1 
       13 29636 1 1 119 THR N    N   2.051 -29.646  -4.357 1.00 . A A . 114 THR N    1 1 
       13 29637 1 1 119 THR O    O  -1.296 -28.739  -4.735 1.00 . A A . 114 THR O    1 1 
       13 29638 1 1 119 THR OG1  O   1.436 -28.896  -1.866 1.00 . A A . 114 THR OG1  1 1 
       13 29639 1 1 120 ILE C    C  -0.747 -26.375  -6.221 1.00 . A A . 115 ILE C    1 1 
       13 29640 1 1 120 ILE CA   C  -0.355 -26.218  -4.791 1.00 . A A . 115 ILE CA   1 1 
       13 29641 1 1 120 ILE CB   C   0.468 -24.972  -4.573 1.00 . A A . 115 ILE CB   1 1 
       13 29642 1 1 120 ILE CD1  C  -0.626 -24.704  -2.320 1.00 . A A . 115 ILE CD1  1 1 
       13 29643 1 1 120 ILE CG1  C   0.720 -24.821  -3.078 1.00 . A A . 115 ILE CG1  1 1 
       13 29644 1 1 120 ILE CG2  C  -0.272 -23.756  -5.084 1.00 . A A . 115 ILE CG2  1 1 
       13 29645 1 1 120 ILE H    H   1.445 -27.149  -4.299 1.00 . A A . 115 ILE H    1 1 
       13 29646 1 1 120 ILE HA   H  -1.240 -26.172  -4.178 1.00 . A A . 115 ILE HA   1 1 
       13 29647 1 1 120 ILE HB   H   1.408 -25.066  -5.089 1.00 . A A . 115 ILE HB   1 1 
       13 29648 1 1 120 ILE HD11 H  -0.488 -24.136  -1.413 1.00 . A A . 115 ILE HD11 1 1 
       13 29649 1 1 120 ILE HD12 H  -0.990 -25.689  -2.069 1.00 . A A . 115 ILE HD12 1 1 
       13 29650 1 1 120 ILE HD13 H  -1.353 -24.208  -2.942 1.00 . A A . 115 ILE HD13 1 1 
       13 29651 1 1 120 ILE HG12 H   1.264 -25.682  -2.716 1.00 . A A . 115 ILE HG12 1 1 
       13 29652 1 1 120 ILE HG13 H   1.297 -23.940  -2.918 1.00 . A A . 115 ILE HG13 1 1 
       13 29653 1 1 120 ILE HG21 H  -0.084 -23.628  -6.142 1.00 . A A . 115 ILE HG21 1 1 
       13 29654 1 1 120 ILE HG22 H   0.065 -22.877  -4.546 1.00 . A A . 115 ILE HG22 1 1 
       13 29655 1 1 120 ILE HG23 H  -1.322 -23.898  -4.916 1.00 . A A . 115 ILE HG23 1 1 
       13 29656 1 1 120 ILE N    N   0.445 -27.340  -4.408 1.00 . A A . 115 ILE N    1 1 
       13 29657 1 1 120 ILE O    O  -1.887 -26.074  -6.625 1.00 . A A . 115 ILE O    1 1 
       13 29658 1 1 121 THR C    C  -1.097 -27.792  -8.677 1.00 . A A . 116 THR C    1 1 
       13 29659 1 1 121 THR CA   C   0.028 -26.827  -8.412 1.00 . A A . 116 THR CA   1 1 
       13 29660 1 1 121 THR CB   C   1.325 -27.235  -9.146 1.00 . A A . 116 THR CB   1 1 
       13 29661 1 1 121 THR CG2  C   2.103 -25.983  -9.563 1.00 . A A . 116 THR CG2  1 1 
       13 29662 1 1 121 THR H    H   1.161 -26.682  -6.664 1.00 . A A . 116 THR H    1 1 
       13 29663 1 1 121 THR HA   H  -0.274 -25.848  -8.763 1.00 . A A . 116 THR HA   1 1 
       13 29664 1 1 121 THR HB   H   1.080 -27.810 -10.034 1.00 . A A . 116 THR HB   1 1 
       13 29665 1 1 121 THR HG1  H   1.560 -28.559  -7.726 1.00 . A A . 116 THR HG1  1 1 
       13 29666 1 1 121 THR HG21 H   3.083 -26.270  -9.911 1.00 . A A . 116 THR HG21 1 1 
       13 29667 1 1 121 THR HG22 H   2.207 -25.320  -8.719 1.00 . A A . 116 THR HG22 1 1 
       13 29668 1 1 121 THR HG23 H   1.573 -25.476 -10.354 1.00 . A A . 116 THR HG23 1 1 
       13 29669 1 1 121 THR N    N   0.240 -26.751  -7.013 1.00 . A A . 116 THR N    1 1 
       13 29670 1 1 121 THR O    O  -1.979 -27.492  -9.495 1.00 . A A . 116 THR O    1 1 
       13 29671 1 1 121 THR OG1  O   2.141 -28.016  -8.285 1.00 . A A . 116 THR OG1  1 1 
       13 29672 1 1 122 GLY C    C  -3.591 -28.964  -7.678 1.00 . A A . 117 GLY C    1 1 
       13 29673 1 1 122 GLY CA   C  -2.329 -29.725  -8.046 1.00 . A A . 117 GLY CA   1 1 
       13 29674 1 1 122 GLY H    H  -0.569 -29.009  -7.145 1.00 . A A . 117 GLY H    1 1 
       13 29675 1 1 122 GLY HA2  H  -2.387 -30.055  -9.073 1.00 . A A . 117 GLY HA2  1 1 
       13 29676 1 1 122 GLY HA3  H  -2.233 -30.580  -7.395 1.00 . A A . 117 GLY HA3  1 1 
       13 29677 1 1 122 GLY N    N  -1.193 -28.872  -7.883 1.00 . A A . 117 GLY N    1 1 
       13 29678 1 1 122 GLY O    O  -4.597 -29.098  -8.378 1.00 . A A . 117 GLY O    1 1 
       13 29679 1 1 123 PHE C    C  -5.496 -26.600  -6.895 1.00 . A A . 118 PHE C    1 1 
       13 29680 1 1 123 PHE CA   C  -4.894 -27.709  -6.025 1.00 . A A . 118 PHE CA   1 1 
       13 29681 1 1 123 PHE CB   C  -4.653 -27.196  -4.597 1.00 . A A . 118 PHE CB   1 1 
       13 29682 1 1 123 PHE CD1  C  -6.989 -27.448  -3.657 1.00 . A A . 118 PHE CD1  1 1 
       13 29683 1 1 123 PHE CD2  C  -5.986 -25.232  -3.772 1.00 . A A . 118 PHE CD2  1 1 
       13 29684 1 1 123 PHE CE1  C  -8.140 -26.904  -3.075 1.00 . A A . 118 PHE CE1  1 1 
       13 29685 1 1 123 PHE CE2  C  -7.139 -24.688  -3.189 1.00 . A A . 118 PHE CE2  1 1 
       13 29686 1 1 123 PHE CG   C  -5.909 -26.608  -4.009 1.00 . A A . 118 PHE CG   1 1 
       13 29687 1 1 123 PHE CZ   C  -8.217 -25.528  -2.840 1.00 . A A . 118 PHE CZ   1 1 
       13 29688 1 1 123 PHE H    H  -3.103 -28.604  -5.720 1.00 . A A . 118 PHE H    1 1 
       13 29689 1 1 123 PHE HA   H  -5.605 -28.489  -5.954 1.00 . A A . 118 PHE HA   1 1 
       13 29690 1 1 123 PHE HB2  H  -4.327 -28.021  -3.970 1.00 . A A . 118 PHE HB2  1 1 
       13 29691 1 1 123 PHE HB3  H  -3.878 -26.439  -4.617 1.00 . A A . 118 PHE HB3  1 1 
       13 29692 1 1 123 PHE HD1  H  -6.932 -28.511  -3.840 1.00 . A A . 118 PHE HD1  1 1 
       13 29693 1 1 123 PHE HD2  H  -5.150 -24.584  -4.038 1.00 . A A . 118 PHE HD2  1 1 
       13 29694 1 1 123 PHE HE1  H  -8.961 -27.546  -2.793 1.00 . A A . 118 PHE HE1  1 1 
       13 29695 1 1 123 PHE HE2  H  -7.200 -23.621  -3.002 1.00 . A A . 118 PHE HE2  1 1 
       13 29696 1 1 123 PHE HZ   H  -9.108 -25.110  -2.394 1.00 . A A . 118 PHE HZ   1 1 
       13 29697 1 1 123 PHE N    N  -3.631 -28.303  -6.494 1.00 . A A . 118 PHE N    1 1 
       13 29698 1 1 123 PHE O    O  -6.699 -26.578  -7.107 1.00 . A A . 118 PHE O    1 1 
       13 29699 1 1 124 PHE C    C  -5.629 -24.998  -9.519 1.00 . A A . 119 PHE C    1 1 
       13 29700 1 1 124 PHE CA   C  -5.289 -24.534  -8.103 1.00 . A A . 119 PHE CA   1 1 
       13 29701 1 1 124 PHE CB   C  -4.327 -23.355  -8.084 1.00 . A A . 119 PHE CB   1 1 
       13 29702 1 1 124 PHE CD1  C  -5.408 -22.421  -5.972 1.00 . A A . 119 PHE CD1  1 1 
       13 29703 1 1 124 PHE CD2  C  -2.999 -22.708  -5.991 1.00 . A A . 119 PHE CD2  1 1 
       13 29704 1 1 124 PHE CE1  C  -5.331 -21.920  -4.661 1.00 . A A . 119 PHE CE1  1 1 
       13 29705 1 1 124 PHE CE2  C  -2.934 -22.204  -4.677 1.00 . A A . 119 PHE CE2  1 1 
       13 29706 1 1 124 PHE CG   C  -4.241 -22.816  -6.648 1.00 . A A . 119 PHE CG   1 1 
       13 29707 1 1 124 PHE CZ   C  -4.097 -21.812  -4.018 1.00 . A A . 119 PHE CZ   1 1 
       13 29708 1 1 124 PHE H    H  -3.737 -25.714  -7.172 1.00 . A A . 119 PHE H    1 1 
       13 29709 1 1 124 PHE HA   H  -6.212 -24.244  -7.618 1.00 . A A . 119 PHE HA   1 1 
       13 29710 1 1 124 PHE HB2  H  -3.358 -23.687  -8.411 1.00 . A A . 119 PHE HB2  1 1 
       13 29711 1 1 124 PHE HB3  H  -4.684 -22.575  -8.742 1.00 . A A . 119 PHE HB3  1 1 
       13 29712 1 1 124 PHE HD1  H  -6.369 -22.507  -6.458 1.00 . A A . 119 PHE HD1  1 1 
       13 29713 1 1 124 PHE HD2  H  -2.100 -23.009  -6.490 1.00 . A A . 119 PHE HD2  1 1 
       13 29714 1 1 124 PHE HE1  H  -6.233 -21.617  -4.143 1.00 . A A . 119 PHE HE1  1 1 
       13 29715 1 1 124 PHE HE2  H  -1.985 -22.122  -4.179 1.00 . A A . 119 PHE HE2  1 1 
       13 29716 1 1 124 PHE HZ   H  -4.043 -21.423  -3.014 1.00 . A A . 119 PHE HZ   1 1 
       13 29717 1 1 124 PHE N    N  -4.712 -25.664  -7.343 1.00 . A A . 119 PHE N    1 1 
       13 29718 1 1 124 PHE O    O  -6.610 -24.570 -10.131 1.00 . A A . 119 PHE O    1 1 
       13 29719 1 1 125 ALA C    C  -6.856 -27.517 -10.648 1.00 . A A . 120 ALA C    1 1 
       13 29720 1 1 125 ALA CA   C  -5.451 -26.906 -10.934 1.00 . A A . 120 ALA CA   1 1 
       13 29721 1 1 125 ALA CB   C  -4.433 -28.017 -11.246 1.00 . A A . 120 ALA CB   1 1 
       13 29722 1 1 125 ALA H    H  -4.483 -26.397  -9.040 1.00 . A A . 120 ALA H    1 1 
       13 29723 1 1 125 ALA HA   H  -5.529 -26.249 -11.789 1.00 . A A . 120 ALA HA   1 1 
       13 29724 1 1 125 ALA HB1  H  -4.925 -28.822 -11.772 1.00 . A A . 120 ALA HB1  1 1 
       13 29725 1 1 125 ALA HB2  H  -4.010 -28.393 -10.331 1.00 . A A . 120 ALA HB2  1 1 
       13 29726 1 1 125 ALA HB3  H  -3.646 -27.618 -11.864 1.00 . A A . 120 ALA HB3  1 1 
       13 29727 1 1 125 ALA N    N  -5.035 -26.111  -9.794 1.00 . A A . 120 ALA N    1 1 
       13 29728 1 1 125 ALA O    O  -7.118 -27.989  -9.539 1.00 . A A . 120 ALA O    1 1 
       13 29729 1 1 126 PRO C    C  -8.724 -29.753 -11.220 1.00 . A A . 121 PRO C    1 1 
       13 29730 1 1 126 PRO CA   C  -9.058 -28.319 -11.531 1.00 . A A . 121 PRO CA   1 1 
       13 29731 1 1 126 PRO CB   C  -9.680 -28.154 -12.929 1.00 . A A . 121 PRO CB   1 1 
       13 29732 1 1 126 PRO CD   C  -7.548 -27.024 -12.994 1.00 . A A . 121 PRO CD   1 1 
       13 29733 1 1 126 PRO CG   C  -8.966 -26.993 -13.543 1.00 . A A . 121 PRO CG   1 1 
       13 29734 1 1 126 PRO HA   H  -9.680 -27.882 -10.772 1.00 . A A . 121 PRO HA   1 1 
       13 29735 1 1 126 PRO HB2  H  -9.516 -29.048 -13.516 1.00 . A A . 121 PRO HB2  1 1 
       13 29736 1 1 126 PRO HB3  H -10.738 -27.937 -12.852 1.00 . A A . 121 PRO HB3  1 1 
       13 29737 1 1 126 PRO HD2  H  -6.919 -27.659 -13.609 1.00 . A A . 121 PRO HD2  1 1 
       13 29738 1 1 126 PRO HD3  H  -7.140 -26.031 -12.928 1.00 . A A . 121 PRO HD3  1 1 
       13 29739 1 1 126 PRO HG2  H  -8.949 -27.099 -14.620 1.00 . A A . 121 PRO HG2  1 1 
       13 29740 1 1 126 PRO HG3  H  -9.442 -26.069 -13.267 1.00 . A A . 121 PRO HG3  1 1 
       13 29741 1 1 126 PRO N    N  -7.726 -27.595 -11.649 1.00 . A A . 121 PRO N    1 1 
       13 29742 1 1 126 PRO O    O  -7.656 -30.188 -11.659 1.00 . A A . 121 PRO O    1 1 
       13 29743 1 1 127 GLN C    C -10.188 -32.669 -11.134 1.00 . A A . 122 GLN C    1 1 
       13 29744 1 1 127 GLN CA   C  -9.167 -31.927 -10.297 1.00 . A A . 122 GLN CA   1 1 
       13 29745 1 1 127 GLN CB   C  -9.344 -32.303  -8.801 1.00 . A A . 122 GLN CB   1 1 
       13 29746 1 1 127 GLN CD   C -10.610 -30.804  -7.190 1.00 . A A . 122 GLN CD   1 1 
       13 29747 1 1 127 GLN CG   C  -9.274 -31.045  -7.899 1.00 . A A . 122 GLN CG   1 1 
       13 29748 1 1 127 GLN H    H -10.501 -30.560 -10.368 1.00 . A A . 122 GLN H    1 1 
       13 29749 1 1 127 GLN HA   H  -8.162 -32.136 -10.641 1.00 . A A . 122 GLN HA   1 1 
       13 29750 1 1 127 GLN HB2  H -10.305 -32.793  -8.659 1.00 . A A . 122 GLN HB2  1 1 
       13 29751 1 1 127 GLN HB3  H  -8.553 -32.981  -8.519 1.00 . A A . 122 GLN HB3  1 1 
       13 29752 1 1 127 GLN HE21 H -11.351 -29.680  -8.645 1.00 . A A . 122 GLN HE21 1 1 
       13 29753 1 1 127 GLN HE22 H -12.366 -29.922  -7.295 1.00 . A A . 122 GLN HE22 1 1 
       13 29754 1 1 127 GLN HG2  H  -8.508 -31.189  -7.156 1.00 . A A . 122 GLN HG2  1 1 
       13 29755 1 1 127 GLN HG3  H  -9.027 -30.182  -8.495 1.00 . A A . 122 GLN HG3  1 1 
       13 29756 1 1 127 GLN N    N  -9.527 -30.569 -10.527 1.00 . A A . 122 GLN N    1 1 
       13 29757 1 1 127 GLN NE2  N -11.515 -30.081  -7.751 1.00 . A A . 122 GLN NE2  1 1 
       13 29758 1 1 127 GLN O    O -11.107 -32.024 -11.643 1.00 . A A . 122 GLN O    1 1 
       13 29759 1 1 127 GLN OE1  O -10.822 -31.284  -6.077 1.00 . A A . 122 GLN OE1  1 1 
       13 29760 1 1 128 PRO C    C -12.394 -34.202 -12.234 1.00 . A A . 123 PRO C    1 1 
       13 29761 1 1 128 PRO CA   C -10.906 -34.551 -12.465 1.00 . A A . 123 PRO CA   1 1 
       13 29762 1 1 128 PRO CB   C -10.634 -36.040 -12.252 1.00 . A A . 123 PRO CB   1 1 
       13 29763 1 1 128 PRO CD   C  -9.053 -34.846 -10.864 1.00 . A A . 123 PRO CD   1 1 
       13 29764 1 1 128 PRO CG   C  -9.233 -36.094 -11.729 1.00 . A A . 123 PRO CG   1 1 
       13 29765 1 1 128 PRO HA   H -10.599 -34.264 -13.455 1.00 . A A . 123 PRO HA   1 1 
       13 29766 1 1 128 PRO HB2  H -11.329 -36.453 -11.530 1.00 . A A . 123 PRO HB2  1 1 
       13 29767 1 1 128 PRO HB3  H -10.699 -36.572 -13.184 1.00 . A A . 123 PRO HB3  1 1 
       13 29768 1 1 128 PRO HD2  H  -9.281 -35.060  -9.832 1.00 . A A . 123 PRO HD2  1 1 
       13 29769 1 1 128 PRO HD3  H  -8.062 -34.462 -10.960 1.00 . A A . 123 PRO HD3  1 1 
       13 29770 1 1 128 PRO HG2  H  -9.091 -36.991 -11.140 1.00 . A A . 123 PRO HG2  1 1 
       13 29771 1 1 128 PRO HG3  H  -8.535 -36.073 -12.539 1.00 . A A . 123 PRO HG3  1 1 
       13 29772 1 1 128 PRO N    N -10.031 -33.899 -11.441 1.00 . A A . 123 PRO N    1 1 
       13 29773 1 1 128 PRO O    O -13.164 -34.015 -13.184 1.00 . A A . 123 PRO O    1 1 
       13 29774 1 1 129 LEU C    C -14.499 -32.254 -11.186 1.00 . A A . 124 LEU C    1 1 
       13 29775 1 1 129 LEU CA   C -14.145 -33.656 -10.657 1.00 . A A . 124 LEU CA   1 1 
       13 29776 1 1 129 LEU CB   C -14.229 -33.654  -9.151 1.00 . A A . 124 LEU CB   1 1 
       13 29777 1 1 129 LEU CD1  C -13.807 -35.040  -7.157 1.00 . A A . 124 LEU CD1  1 1 
       13 29778 1 1 129 LEU CD2  C -15.307 -35.911  -8.936 1.00 . A A . 124 LEU CD2  1 1 
       13 29779 1 1 129 LEU CG   C -14.044 -35.081  -8.648 1.00 . A A . 124 LEU CG   1 1 
       13 29780 1 1 129 LEU H    H -12.195 -34.219 -10.232 1.00 . A A . 124 LEU H    1 1 
       13 29781 1 1 129 LEU HA   H -14.839 -34.380 -11.046 1.00 . A A . 124 LEU HA   1 1 
       13 29782 1 1 129 LEU HB2  H -13.446 -33.015  -8.740 1.00 . A A . 124 LEU HB2  1 1 
       13 29783 1 1 129 LEU HB3  H -15.201 -33.282  -8.843 1.00 . A A . 124 LEU HB3  1 1 
       13 29784 1 1 129 LEU HD11 H -14.690 -34.697  -6.660 1.00 . A A . 124 LEU HD11 1 1 
       13 29785 1 1 129 LEU HD12 H -12.992 -34.365  -6.944 1.00 . A A . 124 LEU HD12 1 1 
       13 29786 1 1 129 LEU HD13 H -13.556 -36.023  -6.813 1.00 . A A . 124 LEU HD13 1 1 
       13 29787 1 1 129 LEU HD21 H -16.022 -35.310  -9.471 1.00 . A A . 124 LEU HD21 1 1 
       13 29788 1 1 129 LEU HD22 H -15.746 -36.245  -8.000 1.00 . A A . 124 LEU HD22 1 1 
       13 29789 1 1 129 LEU HD23 H -15.038 -36.771  -9.533 1.00 . A A . 124 LEU HD23 1 1 
       13 29790 1 1 129 LEU HG   H -13.187 -35.538  -9.142 1.00 . A A . 124 LEU HG   1 1 
       13 29791 1 1 129 LEU N    N -12.786 -34.051 -10.998 1.00 . A A . 124 LEU N    1 1 
       13 29792 1 1 129 LEU O    O -15.641 -32.009 -11.582 1.00 . A A . 124 LEU O    1 1 
       13 29793 1 1 130 ASP C    C -13.783 -30.377 -13.521 1.00 . A A . 125 ASP C    1 1 
       13 29794 1 1 130 ASP CA   C -13.721 -30.116 -12.033 1.00 . A A . 125 ASP CA   1 1 
       13 29795 1 1 130 ASP CB   C -12.602 -29.092 -11.748 1.00 . A A . 125 ASP CB   1 1 
       13 29796 1 1 130 ASP CG   C -12.659 -28.604 -10.322 1.00 . A A . 125 ASP CG   1 1 
       13 29797 1 1 130 ASP H    H -12.571 -31.780 -11.386 1.00 . A A . 125 ASP H    1 1 
       13 29798 1 1 130 ASP HA   H -14.664 -29.712 -11.708 1.00 . A A . 125 ASP HA   1 1 
       13 29799 1 1 130 ASP HB2  H -11.645 -29.550 -11.930 1.00 . A A . 125 ASP HB2  1 1 
       13 29800 1 1 130 ASP HB3  H -12.722 -28.251 -12.411 1.00 . A A . 125 ASP HB3  1 1 
       13 29801 1 1 130 ASP N    N -13.486 -31.394 -11.338 1.00 . A A . 125 ASP N    1 1 
       13 29802 1 1 130 ASP O    O -14.304 -29.576 -14.297 1.00 . A A . 125 ASP O    1 1 
       13 29803 1 1 130 ASP OD1  O -13.743 -28.290  -9.877 1.00 . A A . 125 ASP OD1  1 1 
       13 29804 1 1 130 ASP OD2  O -11.613 -28.539  -9.688 1.00 . A A . 125 ASP OD2  1 1 
       13 29805 1 1 131 LEU C    C -14.414 -32.968 -15.493 1.00 . A A . 126 LEU C    1 1 
       13 29806 1 1 131 LEU CA   C -13.256 -32.004 -15.247 1.00 . A A . 126 LEU CA   1 1 
       13 29807 1 1 131 LEU CB   C -11.919 -32.691 -15.540 1.00 . A A . 126 LEU CB   1 1 
       13 29808 1 1 131 LEU CD1  C  -9.437 -32.439 -15.519 1.00 . A A . 126 LEU CD1  1 1 
       13 29809 1 1 131 LEU CD2  C -10.865 -30.508 -16.208 1.00 . A A . 126 LEU CD2  1 1 
       13 29810 1 1 131 LEU CG   C -10.759 -31.721 -15.283 1.00 . A A . 126 LEU CG   1 1 
       13 29811 1 1 131 LEU H    H -13.055 -32.175 -13.173 1.00 . A A . 126 LEU H    1 1 
       13 29812 1 1 131 LEU HA   H -13.364 -31.153 -15.907 1.00 . A A . 126 LEU HA   1 1 
       13 29813 1 1 131 LEU HB2  H -11.813 -33.550 -14.898 1.00 . A A . 126 LEU HB2  1 1 
       13 29814 1 1 131 LEU HB3  H -11.898 -33.013 -16.577 1.00 . A A . 126 LEU HB3  1 1 
       13 29815 1 1 131 LEU HD11 H  -8.645 -31.721 -15.573 1.00 . A A . 126 LEU HD11 1 1 
       13 29816 1 1 131 LEU HD12 H  -9.484 -32.988 -16.443 1.00 . A A . 126 LEU HD12 1 1 
       13 29817 1 1 131 LEU HD13 H  -9.244 -33.123 -14.701 1.00 . A A . 126 LEU HD13 1 1 
       13 29818 1 1 131 LEU HD21 H  -9.900 -30.020 -16.270 1.00 . A A . 126 LEU HD21 1 1 
       13 29819 1 1 131 LEU HD22 H -11.590 -29.813 -15.801 1.00 . A A . 126 LEU HD22 1 1 
       13 29820 1 1 131 LEU HD23 H -11.178 -30.820 -17.192 1.00 . A A . 126 LEU HD23 1 1 
       13 29821 1 1 131 LEU HG   H -10.793 -31.392 -14.260 1.00 . A A . 126 LEU HG   1 1 
       13 29822 1 1 131 LEU N    N -13.293 -31.542 -13.880 1.00 . A A . 126 LEU N    1 1 
       13 29823 1 1 131 LEU O    O -14.526 -33.550 -16.586 1.00 . A A . 126 LEU O    1 1 
       13 29824 1 1 132 GLU C    C -17.709 -32.803 -14.991 1.00 . A A . 127 GLU C    1 1 
       13 29825 1 1 132 GLU CA   C -16.583 -33.816 -14.731 1.00 . A A . 127 GLU CA   1 1 
       13 29826 1 1 132 GLU CB   C -16.930 -34.619 -13.455 1.00 . A A . 127 GLU CB   1 1 
       13 29827 1 1 132 GLU CD   C -16.327 -36.911 -14.245 1.00 . A A . 127 GLU CD   1 1 
       13 29828 1 1 132 GLU CG   C -15.970 -35.798 -13.285 1.00 . A A . 127 GLU CG   1 1 
       13 29829 1 1 132 GLU H    H -15.436 -32.321 -13.881 1.00 . A A . 127 GLU H    1 1 
       13 29830 1 1 132 GLU HA   H -16.469 -34.475 -15.570 1.00 . A A . 127 GLU HA   1 1 
       13 29831 1 1 132 GLU HB2  H -16.848 -33.969 -12.604 1.00 . A A . 127 GLU HB2  1 1 
       13 29832 1 1 132 GLU HB3  H -17.942 -34.983 -13.516 1.00 . A A . 127 GLU HB3  1 1 
       13 29833 1 1 132 GLU HG2  H -14.965 -35.466 -13.474 1.00 . A A . 127 GLU HG2  1 1 
       13 29834 1 1 132 GLU HG3  H -16.036 -36.166 -12.270 1.00 . A A . 127 GLU HG3  1 1 
       13 29835 1 1 132 GLU N    N -15.349 -33.046 -14.525 1.00 . A A . 127 GLU N    1 1 
       13 29836 1 1 132 GLU O    O -17.977 -31.964 -14.125 1.00 . A A . 127 GLU O    1 1 
       13 29837 1 1 132 GLU OE1  O -17.466 -37.335 -14.236 1.00 . A A . 127 GLU OE1  1 1 
       13 29838 1 1 132 GLU OE2  O -15.454 -37.336 -14.973 1.00 . A A . 127 GLU OE2  1 1 
       13 29839 1 1 133 PRO C    C -20.332 -31.396 -15.648 1.00 . A A . 128 PRO C    1 1 
       13 29840 1 1 133 PRO CA   C -19.112 -31.559 -16.582 1.00 . A A . 128 PRO CA   1 1 
       13 29841 1 1 133 PRO CB   C -19.557 -31.943 -17.992 1.00 . A A . 128 PRO CB   1 1 
       13 29842 1 1 133 PRO CD   C -17.982 -33.627 -17.326 1.00 . A A . 128 PRO CD   1 1 
       13 29843 1 1 133 PRO CG   C -18.461 -32.812 -18.518 1.00 . A A . 128 PRO CG   1 1 
       13 29844 1 1 133 PRO HA   H -18.555 -30.638 -16.632 1.00 . A A . 128 PRO HA   1 1 
       13 29845 1 1 133 PRO HB2  H -20.490 -32.491 -17.946 1.00 . A A . 128 PRO HB2  1 1 
       13 29846 1 1 133 PRO HB3  H -19.661 -31.067 -18.608 1.00 . A A . 128 PRO HB3  1 1 
       13 29847 1 1 133 PRO HD2  H -18.580 -34.531 -17.217 1.00 . A A . 128 PRO HD2  1 1 
       13 29848 1 1 133 PRO HD3  H -16.932 -33.863 -17.420 1.00 . A A . 128 PRO HD3  1 1 
       13 29849 1 1 133 PRO HG2  H -18.842 -33.470 -19.295 1.00 . A A . 128 PRO HG2  1 1 
       13 29850 1 1 133 PRO HG3  H -17.656 -32.209 -18.898 1.00 . A A . 128 PRO HG3  1 1 
       13 29851 1 1 133 PRO N    N -18.202 -32.700 -16.197 1.00 . A A . 128 PRO N    1 1 
       13 29852 1 1 133 PRO O    O -20.628 -30.272 -15.196 1.00 . A A . 128 PRO O    1 1 
       13 29853 1 1 134 ALA C    C -21.836 -33.381 -13.185 1.00 . A A . 129 ALA C    1 1 
       13 29854 1 1 134 ALA CA   C -22.099 -32.431 -14.331 1.00 . A A . 129 ALA CA   1 1 
       13 29855 1 1 134 ALA CB   C -23.390 -32.822 -15.028 1.00 . A A . 129 ALA CB   1 1 
       13 29856 1 1 134 ALA H    H -20.674 -33.394 -15.557 1.00 . A A . 129 ALA H    1 1 
       13 29857 1 1 134 ALA HA   H -22.186 -31.426 -13.950 1.00 . A A . 129 ALA HA   1 1 
       13 29858 1 1 134 ALA HB1  H -23.196 -33.646 -15.695 1.00 . A A . 129 ALA HB1  1 1 
       13 29859 1 1 134 ALA HB2  H -23.767 -31.978 -15.592 1.00 . A A . 129 ALA HB2  1 1 
       13 29860 1 1 134 ALA HB3  H -24.115 -33.118 -14.292 1.00 . A A . 129 ALA HB3  1 1 
       13 29861 1 1 134 ALA N    N -20.983 -32.501 -15.278 1.00 . A A . 129 ALA N    1 1 
       13 29862 1 1 134 ALA O    O -21.402 -34.517 -13.437 1.00 . A A . 129 ALA O    1 1 
       13 29863 1 1 135 LEU C    C -23.643 -34.502 -10.599 1.00 . A A . 130 LEU C    1 1 
       13 29864 1 1 135 LEU CA   C -22.210 -34.015 -10.874 1.00 . A A . 130 LEU CA   1 1 
       13 29865 1 1 135 LEU CB   C -21.611 -33.373  -9.608 1.00 . A A . 130 LEU CB   1 1 
       13 29866 1 1 135 LEU CD1  C -19.391 -33.005 -10.756 1.00 . A A . 130 LEU CD1  1 1 
       13 29867 1 1 135 LEU CD2  C -19.481 -33.050  -8.274 1.00 . A A . 130 LEU CD2  1 1 
       13 29868 1 1 135 LEU CG   C -20.084 -33.646  -9.557 1.00 . A A . 130 LEU CG   1 1 
       13 29869 1 1 135 LEU H    H -22.851 -32.269 -11.800 1.00 . A A . 130 LEU H    1 1 
       13 29870 1 1 135 LEU HA   H -21.597 -34.852 -11.178 1.00 . A A . 130 LEU HA   1 1 
       13 29871 1 1 135 LEU HB2  H -21.798 -32.300  -9.625 1.00 . A A . 130 LEU HB2  1 1 
       13 29872 1 1 135 LEU HB3  H -22.082 -33.808  -8.739 1.00 . A A . 130 LEU HB3  1 1 
       13 29873 1 1 135 LEU HD11 H -18.381 -32.710 -10.478 1.00 . A A . 130 LEU HD11 1 1 
       13 29874 1 1 135 LEU HD12 H -19.944 -32.136 -11.065 1.00 . A A . 130 LEU HD12 1 1 
       13 29875 1 1 135 LEU HD13 H -19.348 -33.715 -11.572 1.00 . A A . 130 LEU HD13 1 1 
       13 29876 1 1 135 LEU HD21 H -19.668 -33.711  -7.444 1.00 . A A . 130 LEU HD21 1 1 
       13 29877 1 1 135 LEU HD22 H -19.930 -32.093  -8.079 1.00 . A A . 130 LEU HD22 1 1 
       13 29878 1 1 135 LEU HD23 H -18.408 -32.925  -8.403 1.00 . A A . 130 LEU HD23 1 1 
       13 29879 1 1 135 LEU HG   H -19.912 -34.714  -9.576 1.00 . A A . 130 LEU HG   1 1 
       13 29880 1 1 135 LEU N    N -22.263 -33.045 -11.959 1.00 . A A . 130 LEU N    1 1 
       13 29881 1 1 135 LEU O    O -24.531 -33.681 -10.362 1.00 . A A . 130 LEU O    1 1 
       13 29882 1 1 136 PRO C    C -26.076 -35.972  -9.321 1.00 . A A . 131 PRO C    1 1 
       13 29883 1 1 136 PRO CA   C -25.297 -36.359 -10.606 1.00 . A A . 131 PRO CA   1 1 
       13 29884 1 1 136 PRO CB   C -25.084 -37.873 -10.661 1.00 . A A . 131 PRO CB   1 1 
       13 29885 1 1 136 PRO CD   C -22.903 -36.833 -10.952 1.00 . A A . 131 PRO CD   1 1 
       13 29886 1 1 136 PRO CG   C -23.721 -38.083 -11.248 1.00 . A A . 131 PRO CG   1 1 
       13 29887 1 1 136 PRO HA   H -25.866 -36.069 -11.460 1.00 . A A . 131 PRO HA   1 1 
       13 29888 1 1 136 PRO HB2  H -25.131 -38.289  -9.659 1.00 . A A . 131 PRO HB2  1 1 
       13 29889 1 1 136 PRO HB3  H -25.832 -38.334 -11.289 1.00 . A A . 131 PRO HB3  1 1 
       13 29890 1 1 136 PRO HD2  H -22.291 -36.981 -10.070 1.00 . A A . 131 PRO HD2  1 1 
       13 29891 1 1 136 PRO HD3  H -22.290 -36.578 -11.802 1.00 . A A . 131 PRO HD3  1 1 
       13 29892 1 1 136 PRO HG2  H -23.260 -38.941 -10.795 1.00 . A A . 131 PRO HG2  1 1 
       13 29893 1 1 136 PRO HG3  H -23.790 -38.224 -12.311 1.00 . A A . 131 PRO HG3  1 1 
       13 29894 1 1 136 PRO N    N -23.902 -35.783 -10.710 1.00 . A A . 131 PRO N    1 1 
       13 29895 1 1 136 PRO O    O -27.300 -35.810  -9.377 1.00 . A A . 131 PRO O    1 1 
       13 29896 1 1 137 PRO C    C -26.977 -34.480  -6.736 1.00 . A A . 132 PRO C    1 1 
       13 29897 1 1 137 PRO CA   C -26.172 -35.805  -6.856 1.00 . A A . 132 PRO CA   1 1 
       13 29898 1 1 137 PRO CB   C -25.073 -35.885  -5.792 1.00 . A A . 132 PRO CB   1 1 
       13 29899 1 1 137 PRO CD   C -24.002 -36.182  -7.976 1.00 . A A . 132 PRO CD   1 1 
       13 29900 1 1 137 PRO CG   C -23.828 -36.366  -6.468 1.00 . A A . 132 PRO CG   1 1 
       13 29901 1 1 137 PRO HA   H -26.842 -36.632  -6.706 1.00 . A A . 132 PRO HA   1 1 
       13 29902 1 1 137 PRO HB2  H -24.912 -34.922  -5.357 1.00 . A A . 132 PRO HB2  1 1 
       13 29903 1 1 137 PRO HB3  H -25.356 -36.584  -5.029 1.00 . A A . 132 PRO HB3  1 1 
       13 29904 1 1 137 PRO HD2  H -23.448 -35.314  -8.312 1.00 . A A . 132 PRO HD2  1 1 
       13 29905 1 1 137 PRO HD3  H -23.678 -37.062  -8.499 1.00 . A A . 132 PRO HD3  1 1 
       13 29906 1 1 137 PRO HG2  H -22.977 -35.790  -6.124 1.00 . A A . 132 PRO HG2  1 1 
       13 29907 1 1 137 PRO HG3  H -23.678 -37.408  -6.245 1.00 . A A . 132 PRO HG3  1 1 
       13 29908 1 1 137 PRO N    N -25.449 -35.986  -8.167 1.00 . A A . 132 PRO N    1 1 
       13 29909 1 1 137 PRO O    O -26.978 -33.841  -5.681 1.00 . A A . 132 PRO O    1 1 
       13 29910 1 1 138 GLY C    C -27.969 -31.680  -7.531 1.00 . A A . 133 GLY C    1 1 
       13 29911 1 1 138 GLY CA   C -28.695 -33.014  -7.684 1.00 . A A . 133 GLY CA   1 1 
       13 29912 1 1 138 GLY H    H -27.796 -34.759  -8.546 1.00 . A A . 133 GLY H    1 1 
       13 29913 1 1 138 GLY HA2  H -29.289 -32.986  -8.588 1.00 . A A . 133 GLY HA2  1 1 
       13 29914 1 1 138 GLY HA3  H -29.350 -33.161  -6.839 1.00 . A A . 133 GLY HA3  1 1 
       13 29915 1 1 138 GLY N    N -27.759 -34.154  -7.760 1.00 . A A . 133 GLY N    1 1 
       13 29916 1 1 138 GLY O    O -27.953 -31.085  -6.449 1.00 . A A . 133 GLY O    1 1 
       13 29917 1 1 139 SER C    C -26.892 -28.917  -8.362 1.00 . A A . 134 SER C    1 1 
       13 29918 1 1 139 SER CA   C -26.214 -30.270  -8.362 1.00 . A A . 134 SER CA   1 1 
       13 29919 1 1 139 SER CB   C -25.252 -30.329  -9.549 1.00 . A A . 134 SER CB   1 1 
       13 29920 1 1 139 SER H    H -26.954 -32.087  -9.148 1.00 . A A . 134 SER H    1 1 
       13 29921 1 1 139 SER HA   H -25.659 -30.391  -7.465 1.00 . A A . 134 SER HA   1 1 
       13 29922 1 1 139 SER HB2  H -25.365 -29.442 -10.146 1.00 . A A . 134 SER HB2  1 1 
       13 29923 1 1 139 SER HB3  H -24.237 -30.386  -9.199 1.00 . A A . 134 SER HB3  1 1 
       13 29924 1 1 139 SER HG   H -25.012 -32.246 -10.058 1.00 . A A . 134 SER HG   1 1 
       13 29925 1 1 139 SER N    N -27.170 -31.369  -8.514 1.00 . A A . 134 SER N    1 1 
       13 29926 1 1 139 SER O    O -27.498 -28.525  -9.353 1.00 . A A . 134 SER O    1 1 
       13 29927 1 1 139 SER OG   O -25.577 -31.485 -10.350 1.00 . A A . 134 SER OG   1 1 
       13 29928 1 1 140 ARG C    C -25.929 -25.910  -7.205 1.00 . A A . 135 ARG C    1 1 
       13 29929 1 1 140 ARG CA   C -27.159 -26.779  -7.209 1.00 . A A . 135 ARG CA   1 1 
       13 29930 1 1 140 ARG CB   C -27.869 -26.567  -5.863 1.00 . A A . 135 ARG CB   1 1 
       13 29931 1 1 140 ARG CD   C -29.712 -27.282  -4.351 1.00 . A A . 135 ARG CD   1 1 
       13 29932 1 1 140 ARG CG   C -29.193 -27.319  -5.794 1.00 . A A . 135 ARG CG   1 1 
       13 29933 1 1 140 ARG CZ   C -30.678 -25.188  -3.462 1.00 . A A . 135 ARG CZ   1 1 
       13 29934 1 1 140 ARG H    H -26.176 -28.403  -6.494 1.00 . A A . 135 ARG H    1 1 
       13 29935 1 1 140 ARG HA   H -27.811 -26.537  -8.025 1.00 . A A . 135 ARG HA   1 1 
       13 29936 1 1 140 ARG HB2  H -27.229 -26.917  -5.069 1.00 . A A . 135 ARG HB2  1 1 
       13 29937 1 1 140 ARG HB3  H -28.054 -25.517  -5.726 1.00 . A A . 135 ARG HB3  1 1 
       13 29938 1 1 140 ARG HD2  H -30.735 -27.597  -4.339 1.00 . A A . 135 ARG HD2  1 1 
       13 29939 1 1 140 ARG HD3  H -29.133 -27.965  -3.754 1.00 . A A . 135 ARG HD3  1 1 
       13 29940 1 1 140 ARG HE   H -28.698 -25.541  -3.611 1.00 . A A . 135 ARG HE   1 1 
       13 29941 1 1 140 ARG HG2  H -29.918 -26.844  -6.453 1.00 . A A . 135 ARG HG2  1 1 
       13 29942 1 1 140 ARG HG3  H -29.040 -28.351  -6.092 1.00 . A A . 135 ARG HG3  1 1 
       13 29943 1 1 140 ARG HH11 H -31.997 -26.582  -4.016 1.00 . A A . 135 ARG HH11 1 1 
       13 29944 1 1 140 ARG HH12 H -32.676 -25.103  -3.429 1.00 . A A . 135 ARG HH12 1 1 
       13 29945 1 1 140 ARG HH21 H -29.589 -23.634  -2.805 1.00 . A A . 135 ARG HH21 1 1 
       13 29946 1 1 140 ARG HH22 H -31.314 -23.421  -2.710 1.00 . A A . 135 ARG HH22 1 1 
       13 29947 1 1 140 ARG N    N -26.696 -28.139  -7.281 1.00 . A A . 135 ARG N    1 1 
       13 29948 1 1 140 ARG NE   N -29.607 -25.921  -3.778 1.00 . A A . 135 ARG NE   1 1 
       13 29949 1 1 140 ARG NH1  N -31.872 -25.662  -3.645 1.00 . A A . 135 ARG NH1  1 1 
       13 29950 1 1 140 ARG NH2  N -30.516 -23.990  -2.953 1.00 . A A . 135 ARG NH2  1 1 
       13 29951 1 1 140 ARG O    O -25.059 -26.094  -6.336 1.00 . A A . 135 ARG O    1 1 
       13 29952 1 1 141 VAL C    C -24.980 -22.731  -8.059 1.00 . A A . 136 VAL C    1 1 
       13 29953 1 1 141 VAL CA   C -24.628 -24.203  -8.232 1.00 . A A . 136 VAL CA   1 1 
       13 29954 1 1 141 VAL CB   C -23.945 -24.402  -9.584 1.00 . A A . 136 VAL CB   1 1 
       13 29955 1 1 141 VAL CG1  C -22.480 -24.023  -9.460 1.00 . A A . 136 VAL CG1  1 1 
       13 29956 1 1 141 VAL CG2  C -24.051 -25.863 -10.038 1.00 . A A . 136 VAL CG2  1 1 
       13 29957 1 1 141 VAL H    H -26.435 -24.953  -8.865 1.00 . A A . 136 VAL H    1 1 
       13 29958 1 1 141 VAL HA   H -23.952 -24.487  -7.462 1.00 . A A . 136 VAL HA   1 1 
       13 29959 1 1 141 VAL HB   H -24.421 -23.757 -10.320 1.00 . A A . 136 VAL HB   1 1 
       13 29960 1 1 141 VAL HG11 H -21.986 -24.178 -10.411 1.00 . A A . 136 VAL HG11 1 1 
       13 29961 1 1 141 VAL HG12 H -22.021 -24.648  -8.708 1.00 . A A . 136 VAL HG12 1 1 
       13 29962 1 1 141 VAL HG13 H -22.392 -22.988  -9.167 1.00 . A A . 136 VAL HG13 1 1 
       13 29963 1 1 141 VAL HG21 H -23.882 -26.519  -9.200 1.00 . A A . 136 VAL HG21 1 1 
       13 29964 1 1 141 VAL HG22 H -23.304 -26.055 -10.802 1.00 . A A . 136 VAL HG22 1 1 
       13 29965 1 1 141 VAL HG23 H -25.039 -26.042 -10.445 1.00 . A A . 136 VAL HG23 1 1 
       13 29966 1 1 141 VAL N    N -25.799 -25.021  -8.156 1.00 . A A . 136 VAL N    1 1 
       13 29967 1 1 141 VAL O    O -25.845 -22.191  -8.772 1.00 . A A . 136 VAL O    1 1 
       13 29968 1 1 142 ILE C    C -23.328 -20.005  -7.892 1.00 . A A . 137 ILE C    1 1 
       13 29969 1 1 142 ILE CA   C -24.403 -20.647  -7.047 1.00 . A A . 137 ILE CA   1 1 
       13 29970 1 1 142 ILE CB   C -24.263 -20.297  -5.566 1.00 . A A . 137 ILE CB   1 1 
       13 29971 1 1 142 ILE CD1  C -25.097 -20.966  -3.317 1.00 . A A . 137 ILE CD1  1 1 
       13 29972 1 1 142 ILE CG1  C -25.366 -21.047  -4.796 1.00 . A A . 137 ILE CG1  1 1 
       13 29973 1 1 142 ILE CG2  C -24.427 -18.787  -5.341 1.00 . A A . 137 ILE CG2  1 1 
       13 29974 1 1 142 ILE H    H -23.572 -22.530  -6.656 1.00 . A A . 137 ILE H    1 1 
       13 29975 1 1 142 ILE HA   H -25.372 -20.341  -7.405 1.00 . A A . 137 ILE HA   1 1 
       13 29976 1 1 142 ILE HB   H -23.296 -20.612  -5.209 1.00 . A A . 137 ILE HB   1 1 
       13 29977 1 1 142 ILE HD11 H -24.723 -21.917  -2.979 1.00 . A A . 137 ILE HD11 1 1 
       13 29978 1 1 142 ILE HD12 H -26.008 -20.731  -2.802 1.00 . A A . 137 ILE HD12 1 1 
       13 29979 1 1 142 ILE HD13 H -24.366 -20.204  -3.124 1.00 . A A . 137 ILE HD13 1 1 
       13 29980 1 1 142 ILE HG12 H -26.323 -20.595  -5.008 1.00 . A A . 137 ILE HG12 1 1 
       13 29981 1 1 142 ILE HG13 H -25.386 -22.080  -5.098 1.00 . A A . 137 ILE HG13 1 1 
       13 29982 1 1 142 ILE HG21 H -24.462 -18.588  -4.277 1.00 . A A . 137 ILE HG21 1 1 
       13 29983 1 1 142 ILE HG22 H -25.343 -18.452  -5.796 1.00 . A A . 137 ILE HG22 1 1 
       13 29984 1 1 142 ILE HG23 H -23.590 -18.256  -5.778 1.00 . A A . 137 ILE HG23 1 1 
       13 29985 1 1 142 ILE N    N -24.257 -22.060  -7.195 1.00 . A A . 137 ILE N    1 1 
       13 29986 1 1 142 ILE O    O -22.183 -20.463  -7.891 1.00 . A A . 137 ILE O    1 1 
       13 29987 1 1 143 LEU C    C -21.911 -17.686  -9.448 1.00 . A A . 138 LEU C    1 1 
       13 29988 1 1 143 LEU CA   C -22.921 -18.729  -9.893 1.00 . A A . 138 LEU CA   1 1 
       13 29989 1 1 143 LEU CB   C -23.758 -18.209 -11.067 1.00 . A A . 138 LEU CB   1 1 
       13 29990 1 1 143 LEU CD1  C -25.281 -20.160 -11.548 1.00 . A A . 138 LEU CD1  1 1 
       13 29991 1 1 143 LEU CD2  C -24.308 -18.836 -13.417 1.00 . A A . 138 LEU CD2  1 1 
       13 29992 1 1 143 LEU CG   C -24.053 -19.378 -12.023 1.00 . A A . 138 LEU CG   1 1 
       13 29993 1 1 143 LEU H    H -24.741 -19.026  -8.835 1.00 . A A . 138 LEU H    1 1 
       13 29994 1 1 143 LEU HA   H -22.372 -19.591 -10.236 1.00 . A A . 138 LEU HA   1 1 
       13 29995 1 1 143 LEU HB2  H -24.686 -17.798 -10.693 1.00 . A A . 138 LEU HB2  1 1 
       13 29996 1 1 143 LEU HB3  H -23.207 -17.436 -11.600 1.00 . A A . 138 LEU HB3  1 1 
       13 29997 1 1 143 LEU HD11 H -25.645 -20.787 -12.351 1.00 . A A . 138 LEU HD11 1 1 
       13 29998 1 1 143 LEU HD12 H -26.055 -19.469 -11.251 1.00 . A A . 138 LEU HD12 1 1 
       13 29999 1 1 143 LEU HD13 H -25.008 -20.780 -10.705 1.00 . A A . 138 LEU HD13 1 1 
       13 30000 1 1 143 LEU HD21 H -25.205 -18.242 -13.412 1.00 . A A . 138 LEU HD21 1 1 
       13 30001 1 1 143 LEU HD22 H -24.420 -19.660 -14.102 1.00 . A A . 138 LEU HD22 1 1 
       13 30002 1 1 143 LEU HD23 H -23.472 -18.225 -13.719 1.00 . A A . 138 LEU HD23 1 1 
       13 30003 1 1 143 LEU HG   H -23.200 -20.042 -12.048 1.00 . A A . 138 LEU HG   1 1 
       13 30004 1 1 143 LEU N    N -23.776 -19.171  -8.802 1.00 . A A . 138 LEU N    1 1 
       13 30005 1 1 143 LEU O    O -22.196 -16.832  -8.607 1.00 . A A . 138 LEU O    1 1 
       13 30006 1 1 144 PRO C    C -19.785 -15.414 -10.223 1.00 . A A . 139 PRO C    1 1 
       13 30007 1 1 144 PRO CA   C -19.589 -16.845  -9.711 1.00 . A A . 139 PRO CA   1 1 
       13 30008 1 1 144 PRO CB   C -18.403 -17.538 -10.389 1.00 . A A . 139 PRO CB   1 1 
       13 30009 1 1 144 PRO CD   C -20.369 -18.732 -11.083 1.00 . A A . 139 PRO CD   1 1 
       13 30010 1 1 144 PRO CG   C -19.001 -18.231 -11.561 1.00 . A A . 139 PRO CG   1 1 
       13 30011 1 1 144 PRO HA   H -19.416 -16.827  -8.657 1.00 . A A . 139 PRO HA   1 1 
       13 30012 1 1 144 PRO HB2  H -17.665 -16.812 -10.703 1.00 . A A . 139 PRO HB2  1 1 
       13 30013 1 1 144 PRO HB3  H -17.957 -18.257  -9.726 1.00 . A A . 139 PRO HB3  1 1 
       13 30014 1 1 144 PRO HD2  H -21.086 -18.707 -11.900 1.00 . A A . 139 PRO HD2  1 1 
       13 30015 1 1 144 PRO HD3  H -20.297 -19.731 -10.668 1.00 . A A . 139 PRO HD3  1 1 
       13 30016 1 1 144 PRO HG2  H -19.123 -17.535 -12.386 1.00 . A A . 139 PRO HG2  1 1 
       13 30017 1 1 144 PRO HG3  H -18.389 -19.065 -11.857 1.00 . A A . 139 PRO HG3  1 1 
       13 30018 1 1 144 PRO N    N -20.737 -17.758 -10.025 1.00 . A A . 139 PRO N    1 1 
       13 30019 1 1 144 PRO O    O -20.366 -15.180 -11.281 1.00 . A A . 139 PRO O    1 1 
       13 30020 1 1 145 THR C    C -18.187 -12.964 -11.083 1.00 . A A . 140 THR C    1 1 
       13 30021 1 1 145 THR CA   C -19.191 -13.104  -9.933 1.00 . A A . 140 THR CA   1 1 
       13 30022 1 1 145 THR CB   C -18.786 -12.224  -8.745 1.00 . A A . 140 THR CB   1 1 
       13 30023 1 1 145 THR CG2  C -19.717 -11.020  -8.643 1.00 . A A . 140 THR CG2  1 1 
       13 30024 1 1 145 THR H    H -18.694 -14.786  -8.718 1.00 . A A . 140 THR H    1 1 
       13 30025 1 1 145 THR HA   H -20.180 -12.826 -10.271 1.00 . A A . 140 THR HA   1 1 
       13 30026 1 1 145 THR HB   H -17.767 -11.874  -8.883 1.00 . A A . 140 THR HB   1 1 
       13 30027 1 1 145 THR HG1  H -19.681 -13.564  -7.593 1.00 . A A . 140 THR HG1  1 1 
       13 30028 1 1 145 THR HG21 H -20.702 -11.342  -8.331 1.00 . A A . 140 THR HG21 1 1 
       13 30029 1 1 145 THR HG22 H -19.787 -10.536  -9.606 1.00 . A A . 140 THR HG22 1 1 
       13 30030 1 1 145 THR HG23 H -19.321 -10.325  -7.920 1.00 . A A . 140 THR HG23 1 1 
       13 30031 1 1 145 THR N    N -19.198 -14.490  -9.509 1.00 . A A . 140 THR N    1 1 
       13 30032 1 1 145 THR O    O -17.177 -13.660 -11.084 1.00 . A A . 140 THR O    1 1 
       13 30033 1 1 145 THR OG1  O -18.877 -12.995  -7.534 1.00 . A A . 140 THR OG1  1 1 
       13 30034 1 1 146 PRO C    C -16.119 -11.421 -12.614 1.00 . A A . 141 PRO C    1 1 
       13 30035 1 1 146 PRO CA   C -17.446 -11.934 -13.187 1.00 . A A . 141 PRO CA   1 1 
       13 30036 1 1 146 PRO CB   C -18.118 -10.878 -14.082 1.00 . A A . 141 PRO CB   1 1 
       13 30037 1 1 146 PRO CD   C -19.605 -11.267 -12.232 1.00 . A A . 141 PRO CD   1 1 
       13 30038 1 1 146 PRO CG   C -19.567 -10.938 -13.717 1.00 . A A . 141 PRO CG   1 1 
       13 30039 1 1 146 PRO HA   H -17.313 -12.851 -13.738 1.00 . A A . 141 PRO HA   1 1 
       13 30040 1 1 146 PRO HB2  H -17.711  -9.895 -13.882 1.00 . A A . 141 PRO HB2  1 1 
       13 30041 1 1 146 PRO HB3  H -17.992 -11.129 -15.114 1.00 . A A . 141 PRO HB3  1 1 
       13 30042 1 1 146 PRO HD2  H -19.510 -10.361 -11.644 1.00 . A A . 141 PRO HD2  1 1 
       13 30043 1 1 146 PRO HD3  H -20.507 -11.812 -11.977 1.00 . A A . 141 PRO HD3  1 1 
       13 30044 1 1 146 PRO HG2  H -20.043  -9.981 -13.906 1.00 . A A . 141 PRO HG2  1 1 
       13 30045 1 1 146 PRO HG3  H -20.059 -11.713 -14.277 1.00 . A A . 141 PRO HG3  1 1 
       13 30046 1 1 146 PRO N    N -18.422 -12.121 -12.065 1.00 . A A . 141 PRO N    1 1 
       13 30047 1 1 146 PRO O    O -16.144 -10.655 -11.649 1.00 . A A . 141 PRO O    1 1 
       13 30048 1 1 147 GLU C    C -12.748 -11.015 -13.745 1.00 . A A . 142 GLU C    1 1 
       13 30049 1 1 147 GLU CA   C -13.698 -11.418 -12.624 1.00 . A A . 142 GLU CA   1 1 
       13 30050 1 1 147 GLU CB   C -13.070 -12.561 -11.806 1.00 . A A . 142 GLU CB   1 1 
       13 30051 1 1 147 GLU CD   C -13.311 -13.936  -9.722 1.00 . A A . 142 GLU CD   1 1 
       13 30052 1 1 147 GLU CG   C -13.951 -12.866 -10.581 1.00 . A A . 142 GLU CG   1 1 
       13 30053 1 1 147 GLU H    H -15.010 -12.454 -13.926 1.00 . A A . 142 GLU H    1 1 
       13 30054 1 1 147 GLU HA   H -13.856 -10.572 -11.977 1.00 . A A . 142 GLU HA   1 1 
       13 30055 1 1 147 GLU HB2  H -12.997 -13.445 -12.425 1.00 . A A . 142 GLU HB2  1 1 
       13 30056 1 1 147 GLU HB3  H -12.089 -12.275 -11.481 1.00 . A A . 142 GLU HB3  1 1 
       13 30057 1 1 147 GLU HG2  H -14.080 -11.967  -9.994 1.00 . A A . 142 GLU HG2  1 1 
       13 30058 1 1 147 GLU HG3  H -14.914 -13.212 -10.919 1.00 . A A . 142 GLU HG3  1 1 
       13 30059 1 1 147 GLU N    N -14.987 -11.845 -13.167 1.00 . A A . 142 GLU N    1 1 
       13 30060 1 1 147 GLU O    O -12.743 -11.630 -14.810 1.00 . A A . 142 GLU O    1 1 
       13 30061 1 1 147 GLU OE1  O -12.287 -13.661  -9.145 1.00 . A A . 142 GLU OE1  1 1 
       13 30062 1 1 147 GLU OE2  O -13.846 -15.014  -9.661 1.00 . A A . 142 GLU OE2  1 1 
       13 30063 1 1 148 GLU C    C  -9.597 -10.350 -14.225 1.00 . A A . 143 GLU C    1 1 
       13 30064 1 1 148 GLU CA   C -10.894  -9.577 -14.418 1.00 . A A . 143 GLU CA   1 1 
       13 30065 1 1 148 GLU CB   C -10.597  -8.079 -14.226 1.00 . A A . 143 GLU CB   1 1 
       13 30066 1 1 148 GLU CD   C -11.567  -5.768 -14.372 1.00 . A A . 143 GLU CD   1 1 
       13 30067 1 1 148 GLU CG   C -11.832  -7.251 -14.599 1.00 . A A . 143 GLU CG   1 1 
       13 30068 1 1 148 GLU H    H -11.910  -9.639 -12.567 1.00 . A A . 143 GLU H    1 1 
       13 30069 1 1 148 GLU HA   H -11.261  -9.738 -15.409 1.00 . A A . 143 GLU HA   1 1 
       13 30070 1 1 148 GLU HB2  H -10.332  -7.893 -13.195 1.00 . A A . 143 GLU HB2  1 1 
       13 30071 1 1 148 GLU HB3  H  -9.769  -7.789 -14.862 1.00 . A A . 143 GLU HB3  1 1 
       13 30072 1 1 148 GLU HG2  H -12.059  -7.419 -15.640 1.00 . A A . 143 GLU HG2  1 1 
       13 30073 1 1 148 GLU HG3  H -12.672  -7.563 -13.993 1.00 . A A . 143 GLU HG3  1 1 
       13 30074 1 1 148 GLU N    N -11.895 -10.033 -13.461 1.00 . A A . 143 GLU N    1 1 
       13 30075 1 1 148 GLU O    O  -9.479 -11.156 -13.293 1.00 . A A . 143 GLU O    1 1 
       13 30076 1 1 148 GLU OE1  O -10.443  -5.419 -14.074 1.00 . A A . 143 GLU OE1  1 1 
       13 30077 1 1 148 GLU OE2  O -12.486  -4.996 -14.518 1.00 . A A . 143 GLU OE2  1 1 
       13 30078 1 1 149 GLN C    C  -6.378  -9.568 -14.142 1.00 . A A . 144 GLN C    1 1 
       13 30079 1 1 149 GLN CA   C  -7.270 -10.583 -14.850 1.00 . A A . 144 GLN CA   1 1 
       13 30080 1 1 149 GLN CB   C  -6.635 -10.956 -16.204 1.00 . A A . 144 GLN CB   1 1 
       13 30081 1 1 149 GLN CD   C  -6.216 -10.121 -18.494 1.00 . A A . 144 GLN CD   1 1 
       13 30082 1 1 149 GLN CG   C  -7.164 -10.051 -17.312 1.00 . A A . 144 GLN CG   1 1 
       13 30083 1 1 149 GLN H    H  -8.734  -9.302 -15.674 1.00 . A A . 144 GLN H    1 1 
       13 30084 1 1 149 GLN HA   H  -7.346 -11.472 -14.237 1.00 . A A . 144 GLN HA   1 1 
       13 30085 1 1 149 GLN HB2  H  -5.561 -10.842 -16.138 1.00 . A A . 144 GLN HB2  1 1 
       13 30086 1 1 149 GLN HB3  H  -6.868 -11.986 -16.444 1.00 . A A . 144 GLN HB3  1 1 
       13 30087 1 1 149 GLN HE21 H  -4.597  -9.696 -17.399 1.00 . A A . 144 GLN HE21 1 1 
       13 30088 1 1 149 GLN HE22 H  -4.331  -9.925 -19.075 1.00 . A A . 144 GLN HE22 1 1 
       13 30089 1 1 149 GLN HG2  H  -8.152 -10.390 -17.617 1.00 . A A . 144 GLN HG2  1 1 
       13 30090 1 1 149 GLN HG3  H  -7.221  -9.034 -16.957 1.00 . A A . 144 GLN HG3  1 1 
       13 30091 1 1 149 GLN N    N  -8.601 -10.016 -15.024 1.00 . A A . 144 GLN N    1 1 
       13 30092 1 1 149 GLN NE2  N  -4.946  -9.897 -18.310 1.00 . A A . 144 GLN NE2  1 1 
       13 30093 1 1 149 GLN O    O  -5.318  -9.939 -13.709 1.00 . A A . 144 GLN O    1 1 
       13 30094 1 1 149 GLN OXT  O  -6.774  -8.432 -14.045 1.00 . A A . 144 GLN OXT  1 1 
       13 30095 1 1 149 GLN OE1  O  -6.635 -10.394 -19.619 1.00 . A A . 144 GLN OE1  1 1 
       14 30096 1 1   7 ALA C    C   6.812 -27.875 -17.389 1.00 . A A .   2 ALA C    1 1 
       14 30097 1 1   7 ALA CA   C   8.075 -28.732 -17.360 1.00 . A A .   2 ALA CA   1 1 
       14 30098 1 1   7 ALA CB   C   7.923 -29.923 -18.306 1.00 . A A .   2 ALA CB   1 1 
       14 30099 1 1   7 ALA H    H   7.367 -29.469 -15.568 1.00 . A A .   2 ALA H    1 1 
       14 30100 1 1   7 ALA HA   H   8.920 -28.141 -17.661 1.00 . A A .   2 ALA HA   1 1 
       14 30101 1 1   7 ALA HB1  H   8.792 -30.546 -18.233 1.00 . A A .   2 ALA HB1  1 1 
       14 30102 1 1   7 ALA HB2  H   7.824 -29.567 -19.319 1.00 . A A .   2 ALA HB2  1 1 
       14 30103 1 1   7 ALA HB3  H   7.050 -30.495 -18.034 1.00 . A A .   2 ALA HB3  1 1 
       14 30104 1 1   7 ALA N    N   8.284 -29.222 -15.988 1.00 . A A .   2 ALA N    1 1 
       14 30105 1 1   7 ALA O    O   5.787 -28.252 -16.817 1.00 . A A .   2 ALA O    1 1 
       14 30106 1 1   8 GLY C    C   5.261 -25.455 -16.785 1.00 . A A .   3 GLY C    1 1 
       14 30107 1 1   8 GLY CA   C   5.739 -25.841 -18.161 1.00 . A A .   3 GLY CA   1 1 
       14 30108 1 1   8 GLY H    H   7.715 -26.490 -18.519 1.00 . A A .   3 GLY H    1 1 
       14 30109 1 1   8 GLY HA2  H   6.023 -24.952 -18.698 1.00 . A A .   3 GLY HA2  1 1 
       14 30110 1 1   8 GLY HA3  H   4.943 -26.336 -18.685 1.00 . A A .   3 GLY HA3  1 1 
       14 30111 1 1   8 GLY N    N   6.881 -26.734 -18.070 1.00 . A A .   3 GLY N    1 1 
       14 30112 1 1   8 GLY O    O   4.146 -25.793 -16.390 1.00 . A A .   3 GLY O    1 1 
       14 30113 1 1   9 PRO C    C   4.464 -23.441 -14.618 1.00 . A A .   4 PRO C    1 1 
       14 30114 1 1   9 PRO CA   C   5.715 -24.339 -14.641 1.00 . A A .   4 PRO CA   1 1 
       14 30115 1 1   9 PRO CB   C   6.951 -23.555 -14.172 1.00 . A A .   4 PRO CB   1 1 
       14 30116 1 1   9 PRO CD   C   7.423 -24.276 -16.407 1.00 . A A .   4 PRO CD   1 1 
       14 30117 1 1   9 PRO CG   C   8.061 -24.022 -15.056 1.00 . A A .   4 PRO CG   1 1 
       14 30118 1 1   9 PRO HA   H   5.587 -25.190 -14.019 1.00 . A A .   4 PRO HA   1 1 
       14 30119 1 1   9 PRO HB2  H   6.789 -22.493 -14.293 1.00 . A A .   4 PRO HB2  1 1 
       14 30120 1 1   9 PRO HB3  H   7.175 -23.786 -13.143 1.00 . A A .   4 PRO HB3  1 1 
       14 30121 1 1   9 PRO HD2  H   7.365 -23.350 -16.980 1.00 . A A .   4 PRO HD2  1 1 
       14 30122 1 1   9 PRO HD3  H   7.962 -25.037 -16.950 1.00 . A A .   4 PRO HD3  1 1 
       14 30123 1 1   9 PRO HG2  H   8.815 -23.249 -15.139 1.00 . A A .   4 PRO HG2  1 1 
       14 30124 1 1   9 PRO HG3  H   8.496 -24.940 -14.675 1.00 . A A .   4 PRO HG3  1 1 
       14 30125 1 1   9 PRO N    N   6.075 -24.753 -16.035 1.00 . A A .   4 PRO N    1 1 
       14 30126 1 1   9 PRO O    O   4.317 -22.540 -15.459 1.00 . A A .   4 PRO O    1 1 
       14 30127 1 1  10 ARG C    C   2.193 -22.533 -11.959 1.00 . A A .   5 ARG C    1 1 
       14 30128 1 1  10 ARG CA   C   2.453 -22.738 -13.435 1.00 . A A .   5 ARG CA   1 1 
       14 30129 1 1  10 ARG CB   C   1.184 -23.346 -14.074 1.00 . A A .   5 ARG CB   1 1 
       14 30130 1 1  10 ARG CD   C   0.087 -25.429 -14.935 1.00 . A A .   5 ARG CD   1 1 
       14 30131 1 1  10 ARG CG   C   1.350 -24.865 -14.267 1.00 . A A .   5 ARG CG   1 1 
       14 30132 1 1  10 ARG CZ   C  -1.369 -26.160 -13.095 1.00 . A A .   5 ARG CZ   1 1 
       14 30133 1 1  10 ARG H    H   3.813 -24.307 -12.939 1.00 . A A .   5 ARG H    1 1 
       14 30134 1 1  10 ARG HA   H   2.655 -21.781 -13.896 1.00 . A A .   5 ARG HA   1 1 
       14 30135 1 1  10 ARG HB2  H   0.337 -23.158 -13.425 1.00 . A A .   5 ARG HB2  1 1 
       14 30136 1 1  10 ARG HB3  H   1.006 -22.878 -15.036 1.00 . A A .   5 ARG HB3  1 1 
       14 30137 1 1  10 ARG HD2  H  -0.092 -24.897 -15.850 1.00 . A A .   5 ARG HD2  1 1 
       14 30138 1 1  10 ARG HD3  H   0.234 -26.470 -15.163 1.00 . A A .   5 ARG HD3  1 1 
       14 30139 1 1  10 ARG HE   H  -1.675 -24.488 -14.193 1.00 . A A .   5 ARG HE   1 1 
       14 30140 1 1  10 ARG HG2  H   2.213 -25.060 -14.896 1.00 . A A .   5 ARG HG2  1 1 
       14 30141 1 1  10 ARG HG3  H   1.490 -25.339 -13.304 1.00 . A A .   5 ARG HG3  1 1 
       14 30142 1 1  10 ARG HH11 H   0.203 -27.339 -13.515 1.00 . A A .   5 ARG HH11 1 1 
       14 30143 1 1  10 ARG HH12 H  -0.826 -27.886 -12.213 1.00 . A A .   5 ARG HH12 1 1 
       14 30144 1 1  10 ARG HH21 H  -2.999 -25.186 -12.445 1.00 . A A .   5 ARG HH21 1 1 
       14 30145 1 1  10 ARG HH22 H  -2.626 -26.666 -11.589 1.00 . A A .   5 ARG HH22 1 1 
       14 30146 1 1  10 ARG N    N   3.619 -23.618 -13.610 1.00 . A A .   5 ARG N    1 1 
       14 30147 1 1  10 ARG NE   N  -1.085 -25.271 -14.060 1.00 . A A .   5 ARG NE   1 1 
       14 30148 1 1  10 ARG NH1  N  -0.606 -27.202 -12.926 1.00 . A A .   5 ARG NH1  1 1 
       14 30149 1 1  10 ARG NH2  N  -2.411 -25.985 -12.322 1.00 . A A .   5 ARG NH2  1 1 
       14 30150 1 1  10 ARG O    O   1.738 -23.454 -11.269 1.00 . A A .   5 ARG O    1 1 
       14 30151 1 1  11 TYR C    C   1.038 -20.028  -9.965 1.00 . A A .   6 TYR C    1 1 
       14 30152 1 1  11 TYR CA   C   2.161 -21.052 -10.071 1.00 . A A .   6 TYR CA   1 1 
       14 30153 1 1  11 TYR CB   C   3.414 -20.512  -9.370 1.00 . A A .   6 TYR CB   1 1 
       14 30154 1 1  11 TYR CD1  C   4.619 -22.691  -9.914 1.00 . A A .   6 TYR CD1  1 1 
       14 30155 1 1  11 TYR CD2  C   5.828 -20.602 -10.063 1.00 . A A .   6 TYR CD2  1 1 
       14 30156 1 1  11 TYR CE1  C   5.769 -23.381 -10.297 1.00 . A A .   6 TYR CE1  1 1 
       14 30157 1 1  11 TYR CE2  C   6.981 -21.291 -10.441 1.00 . A A .   6 TYR CE2  1 1 
       14 30158 1 1  11 TYR CG   C   4.648 -21.291  -9.800 1.00 . A A .   6 TYR CG   1 1 
       14 30159 1 1  11 TYR CZ   C   6.956 -22.676 -10.560 1.00 . A A .   6 TYR CZ   1 1 
       14 30160 1 1  11 TYR H    H   2.805 -20.628 -12.040 1.00 . A A .   6 TYR H    1 1 
       14 30161 1 1  11 TYR HA   H   1.858 -21.961  -9.582 1.00 . A A .   6 TYR HA   1 1 
       14 30162 1 1  11 TYR HB2  H   3.548 -19.463  -9.623 1.00 . A A .   6 TYR HB2  1 1 
       14 30163 1 1  11 TYR HB3  H   3.286 -20.606  -8.297 1.00 . A A .   6 TYR HB3  1 1 
       14 30164 1 1  11 TYR HD1  H   3.706 -23.240  -9.712 1.00 . A A .   6 TYR HD1  1 1 
       14 30165 1 1  11 TYR HD2  H   5.846 -19.527  -9.978 1.00 . A A .   6 TYR HD2  1 1 
       14 30166 1 1  11 TYR HE1  H   5.740 -24.458 -10.387 1.00 . A A .   6 TYR HE1  1 1 
       14 30167 1 1  11 TYR HE2  H   7.892 -20.750 -10.642 1.00 . A A .   6 TYR HE2  1 1 
       14 30168 1 1  11 TYR HH   H   7.827 -24.194 -11.333 1.00 . A A .   6 TYR HH   1 1 
       14 30169 1 1  11 TYR N    N   2.434 -21.338 -11.468 1.00 . A A .   6 TYR N    1 1 
       14 30170 1 1  11 TYR O    O   1.139 -18.942 -10.538 1.00 . A A .   6 TYR O    1 1 
       14 30171 1 1  11 TYR OH   O   8.097 -23.352 -10.927 1.00 . A A .   6 TYR OH   1 1 
       14 30172 1 1  12 PRO C    C  -0.717 -18.222  -8.254 1.00 . A A .   7 PRO C    1 1 
       14 30173 1 1  12 PRO CA   C  -1.181 -19.417  -9.020 1.00 . A A .   7 PRO CA   1 1 
       14 30174 1 1  12 PRO CB   C  -2.135 -20.267  -8.183 1.00 . A A .   7 PRO CB   1 1 
       14 30175 1 1  12 PRO CD   C  -0.184 -21.583  -8.483 1.00 . A A .   7 PRO CD   1 1 
       14 30176 1 1  12 PRO CG   C  -1.244 -21.216  -7.470 1.00 . A A .   7 PRO CG   1 1 
       14 30177 1 1  12 PRO HA   H  -1.637 -19.154  -9.930 1.00 . A A .   7 PRO HA   1 1 
       14 30178 1 1  12 PRO HB2  H  -2.686 -19.649  -7.476 1.00 . A A .   7 PRO HB2  1 1 
       14 30179 1 1  12 PRO HB3  H  -2.811 -20.810  -8.825 1.00 . A A .   7 PRO HB3  1 1 
       14 30180 1 1  12 PRO HD2  H   0.730 -21.870  -7.983 1.00 . A A .   7 PRO HD2  1 1 
       14 30181 1 1  12 PRO HD3  H  -0.528 -22.361  -9.135 1.00 . A A .   7 PRO HD3  1 1 
       14 30182 1 1  12 PRO HG2  H  -0.790 -20.738  -6.603 1.00 . A A .   7 PRO HG2  1 1 
       14 30183 1 1  12 PRO HG3  H  -1.777 -22.082  -7.177 1.00 . A A .   7 PRO HG3  1 1 
       14 30184 1 1  12 PRO N    N  -0.009 -20.339  -9.228 1.00 . A A .   7 PRO N    1 1 
       14 30185 1 1  12 PRO O    O   0.241 -18.362  -7.484 1.00 . A A .   7 PRO O    1 1 
       14 30186 1 1  13 VAL C    C  -1.772 -15.336  -6.834 1.00 . A A .   8 VAL C    1 1 
       14 30187 1 1  13 VAL CA   C  -0.699 -15.880  -7.742 1.00 . A A .   8 VAL CA   1 1 
       14 30188 1 1  13 VAL CB   C  -0.362 -14.792  -8.764 1.00 . A A .   8 VAL CB   1 1 
       14 30189 1 1  13 VAL CG1  C   0.515 -15.380  -9.872 1.00 . A A .   8 VAL CG1  1 1 
       14 30190 1 1  13 VAL CG2  C  -1.688 -14.227  -9.401 1.00 . A A .   8 VAL CG2  1 1 
       14 30191 1 1  13 VAL H    H  -1.870 -16.707  -9.149 1.00 . A A .   8 VAL H    1 1 
       14 30192 1 1  13 VAL HA   H   0.185 -16.143  -7.180 1.00 . A A .   8 VAL HA   1 1 
       14 30193 1 1  13 VAL HB   H   0.170 -13.993  -8.265 1.00 . A A .   8 VAL HB   1 1 
       14 30194 1 1  13 VAL HG11 H  -0.049 -15.439 -10.799 1.00 . A A .   8 VAL HG11 1 1 
       14 30195 1 1  13 VAL HG12 H   0.838 -16.361  -9.585 1.00 . A A .   8 VAL HG12 1 1 
       14 30196 1 1  13 VAL HG13 H   1.372 -14.752 -10.017 1.00 . A A .   8 VAL HG13 1 1 
       14 30197 1 1  13 VAL HG21 H  -2.529 -14.330  -8.694 1.00 . A A .   8 VAL HG21 1 1 
       14 30198 1 1  13 VAL HG22 H  -1.923 -14.761 -10.325 1.00 . A A .   8 VAL HG22 1 1 
       14 30199 1 1  13 VAL HG23 H  -1.547 -13.183  -9.632 1.00 . A A .   8 VAL HG23 1 1 
       14 30200 1 1  13 VAL N    N  -1.227 -17.011  -8.468 1.00 . A A .   8 VAL N    1 1 
       14 30201 1 1  13 VAL O    O  -1.503 -14.566  -5.910 1.00 . A A .   8 VAL O    1 1 
       14 30202 1 1  14 SER C    C  -5.290 -16.105  -6.602 1.00 . A A .   9 SER C    1 1 
       14 30203 1 1  14 SER CA   C  -4.153 -15.116  -6.460 1.00 . A A .   9 SER CA   1 1 
       14 30204 1 1  14 SER CB   C  -4.583 -13.744  -6.986 1.00 . A A .   9 SER CB   1 1 
       14 30205 1 1  14 SER H    H  -3.166 -16.183  -7.994 1.00 . A A .   9 SER H    1 1 
       14 30206 1 1  14 SER HA   H  -3.887 -15.024  -5.422 1.00 . A A .   9 SER HA   1 1 
       14 30207 1 1  14 SER HB2  H  -5.054 -13.841  -7.960 1.00 . A A .   9 SER HB2  1 1 
       14 30208 1 1  14 SER HB3  H  -5.289 -13.309  -6.289 1.00 . A A .   9 SER HB3  1 1 
       14 30209 1 1  14 SER HG   H  -2.716 -13.283  -6.521 1.00 . A A .   9 SER HG   1 1 
       14 30210 1 1  14 SER N    N  -3.009 -15.602  -7.215 1.00 . A A .   9 SER N    1 1 
       14 30211 1 1  14 SER O    O  -5.480 -16.670  -7.677 1.00 . A A .   9 SER O    1 1 
       14 30212 1 1  14 SER OG   O  -3.418 -12.904  -7.098 1.00 . A A .   9 SER OG   1 1 
       14 30213 1 1  15 VAL C    C  -8.394 -16.269  -5.027 1.00 . A A .  10 VAL C    1 1 
       14 30214 1 1  15 VAL CA   C  -7.277 -17.076  -5.580 1.00 . A A .  10 VAL CA   1 1 
       14 30215 1 1  15 VAL CB   C  -7.091 -18.303  -4.689 1.00 . A A .  10 VAL CB   1 1 
       14 30216 1 1  15 VAL CG1  C  -8.423 -19.061  -4.569 1.00 . A A .  10 VAL CG1  1 1 
       14 30217 1 1  15 VAL CG2  C  -6.042 -19.219  -5.276 1.00 . A A .  10 VAL CG2  1 1 
       14 30218 1 1  15 VAL H    H  -5.933 -15.645  -4.780 1.00 . A A .  10 VAL H    1 1 
       14 30219 1 1  15 VAL HA   H  -7.505 -17.379  -6.587 1.00 . A A .  10 VAL HA   1 1 
       14 30220 1 1  15 VAL HB   H  -6.779 -17.974  -3.704 1.00 . A A .  10 VAL HB   1 1 
       14 30221 1 1  15 VAL HG11 H  -8.838 -19.220  -5.560 1.00 . A A .  10 VAL HG11 1 1 
       14 30222 1 1  15 VAL HG12 H  -9.115 -18.480  -3.982 1.00 . A A .  10 VAL HG12 1 1 
       14 30223 1 1  15 VAL HG13 H  -8.256 -20.023  -4.091 1.00 . A A .  10 VAL HG13 1 1 
       14 30224 1 1  15 VAL HG21 H  -6.530 -20.056  -5.750 1.00 . A A .  10 VAL HG21 1 1 
       14 30225 1 1  15 VAL HG22 H  -5.392 -19.578  -4.486 1.00 . A A .  10 VAL HG22 1 1 
       14 30226 1 1  15 VAL HG23 H  -5.462 -18.679  -6.003 1.00 . A A .  10 VAL HG23 1 1 
       14 30227 1 1  15 VAL N    N  -6.088 -16.228  -5.561 1.00 . A A .  10 VAL N    1 1 
       14 30228 1 1  15 VAL O    O  -8.201 -15.642  -3.984 1.00 . A A .  10 VAL O    1 1 
       14 30229 1 1  16 GLN C    C -11.908 -16.611  -5.016 1.00 . A A .  11 GLN C    1 1 
       14 30230 1 1  16 GLN CA   C -10.714 -15.667  -4.955 1.00 . A A .  11 GLN CA   1 1 
       14 30231 1 1  16 GLN CB   C -11.067 -14.371  -5.686 1.00 . A A .  11 GLN CB   1 1 
       14 30232 1 1  16 GLN CD   C  -9.243 -14.056  -7.404 1.00 . A A .  11 GLN CD   1 1 
       14 30233 1 1  16 GLN CG   C -10.695 -14.477  -7.177 1.00 . A A .  11 GLN CG   1 1 
       14 30234 1 1  16 GLN H    H  -9.851 -16.924  -6.322 1.00 . A A .  11 GLN H    1 1 
       14 30235 1 1  16 GLN HA   H -10.482 -15.454  -3.929 1.00 . A A .  11 GLN HA   1 1 
       14 30236 1 1  16 GLN HB2  H -12.130 -14.206  -5.594 1.00 . A A .  11 GLN HB2  1 1 
       14 30237 1 1  16 GLN HB3  H -10.539 -13.544  -5.239 1.00 . A A .  11 GLN HB3  1 1 
       14 30238 1 1  16 GLN HE21 H  -8.887 -13.647  -5.500 1.00 . A A .  11 GLN HE21 1 1 
       14 30239 1 1  16 GLN HE22 H  -7.577 -13.425  -6.553 1.00 . A A .  11 GLN HE22 1 1 
       14 30240 1 1  16 GLN HG2  H -10.821 -15.498  -7.505 1.00 . A A .  11 GLN HG2  1 1 
       14 30241 1 1  16 GLN HG3  H -11.348 -13.834  -7.755 1.00 . A A .  11 GLN HG3  1 1 
       14 30242 1 1  16 GLN N    N  -9.589 -16.327  -5.588 1.00 . A A .  11 GLN N    1 1 
       14 30243 1 1  16 GLN NE2  N  -8.510 -13.675  -6.405 1.00 . A A .  11 GLN NE2  1 1 
       14 30244 1 1  16 GLN O    O -12.031 -17.393  -5.989 1.00 . A A .  11 GLN O    1 1 
       14 30245 1 1  16 GLN OE1  O  -8.768 -14.071  -8.536 1.00 . A A .  11 GLN OE1  1 1 
       14 30246 1 1  17 GLY C    C -14.845 -17.115  -5.174 1.00 . A A .  12 GLY C    1 1 
       14 30247 1 1  17 GLY CA   C -13.959 -17.402  -3.969 1.00 . A A .  12 GLY CA   1 1 
       14 30248 1 1  17 GLY H    H -12.631 -15.912  -3.269 1.00 . A A .  12 GLY H    1 1 
       14 30249 1 1  17 GLY HA2  H -13.642 -18.435  -3.979 1.00 . A A .  12 GLY HA2  1 1 
       14 30250 1 1  17 GLY HA3  H -14.517 -17.203  -3.061 1.00 . A A .  12 GLY HA3  1 1 
       14 30251 1 1  17 GLY N    N -12.784 -16.545  -4.008 1.00 . A A .  12 GLY N    1 1 
       14 30252 1 1  17 GLY O    O -15.278 -15.976  -5.375 1.00 . A A .  12 GLY O    1 1 
       14 30253 1 1  18 ALA C    C -17.203 -18.209  -7.159 1.00 . A A .  13 ALA C    1 1 
       14 30254 1 1  18 ALA CA   C -15.715 -17.877  -7.298 1.00 . A A .  13 ALA CA   1 1 
       14 30255 1 1  18 ALA CB   C -15.114 -18.698  -8.433 1.00 . A A .  13 ALA CB   1 1 
       14 30256 1 1  18 ALA H    H -14.538 -18.952  -5.893 1.00 . A A .  13 ALA H    1 1 
       14 30257 1 1  18 ALA HA   H -15.630 -16.835  -7.564 1.00 . A A .  13 ALA HA   1 1 
       14 30258 1 1  18 ALA HB1  H -15.347 -19.737  -8.293 1.00 . A A .  13 ALA HB1  1 1 
       14 30259 1 1  18 ALA HB2  H -14.050 -18.566  -8.443 1.00 . A A .  13 ALA HB2  1 1 
       14 30260 1 1  18 ALA HB3  H -15.526 -18.357  -9.374 1.00 . A A .  13 ALA HB3  1 1 
       14 30261 1 1  18 ALA N    N -14.972 -18.088  -6.060 1.00 . A A .  13 ALA N    1 1 
       14 30262 1 1  18 ALA O    O -18.051 -17.497  -7.693 1.00 . A A .  13 ALA O    1 1 
       14 30263 1 1  19 ALA C    C -19.173 -20.711  -5.356 1.00 . A A .  14 ALA C    1 1 
       14 30264 1 1  19 ALA CA   C -18.892 -19.846  -6.568 1.00 . A A .  14 ALA CA   1 1 
       14 30265 1 1  19 ALA CB   C -19.208 -20.642  -7.850 1.00 . A A .  14 ALA CB   1 1 
       14 30266 1 1  19 ALA H    H -16.801 -19.943  -6.213 1.00 . A A .  14 ALA H    1 1 
       14 30267 1 1  19 ALA HA   H -19.541 -18.993  -6.537 1.00 . A A .  14 ALA HA   1 1 
       14 30268 1 1  19 ALA HB1  H -20.047 -20.184  -8.364 1.00 . A A .  14 ALA HB1  1 1 
       14 30269 1 1  19 ALA HB2  H -19.462 -21.661  -7.591 1.00 . A A .  14 ALA HB2  1 1 
       14 30270 1 1  19 ALA HB3  H -18.351 -20.641  -8.500 1.00 . A A .  14 ALA HB3  1 1 
       14 30271 1 1  19 ALA N    N -17.513 -19.366  -6.574 1.00 . A A .  14 ALA N    1 1 
       14 30272 1 1  19 ALA O    O -18.255 -21.293  -4.756 1.00 . A A .  14 ALA O    1 1 
       14 30273 1 1  20 LEU C    C -21.771 -22.903  -4.760 1.00 . A A .  15 LEU C    1 1 
       14 30274 1 1  20 LEU CA   C -20.895 -21.834  -4.115 1.00 . A A .  15 LEU CA   1 1 
       14 30275 1 1  20 LEU CB   C -21.698 -21.022  -3.065 1.00 . A A .  15 LEU CB   1 1 
       14 30276 1 1  20 LEU CD1  C -23.330 -22.604  -1.961 1.00 . A A .  15 LEU CD1  1 1 
       14 30277 1 1  20 LEU CD2  C -20.865 -22.860  -1.502 1.00 . A A .  15 LEU CD2  1 1 
       14 30278 1 1  20 LEU CG   C -22.000 -21.854  -1.785 1.00 . A A .  15 LEU CG   1 1 
       14 30279 1 1  20 LEU H    H -21.078 -20.674  -5.848 1.00 . A A .  15 LEU H    1 1 
       14 30280 1 1  20 LEU HA   H -20.041 -22.290  -3.644 1.00 . A A .  15 LEU HA   1 1 
       14 30281 1 1  20 LEU HB2  H -21.131 -20.136  -2.795 1.00 . A A .  15 LEU HB2  1 1 
       14 30282 1 1  20 LEU HB3  H -22.627 -20.710  -3.505 1.00 . A A .  15 LEU HB3  1 1 
       14 30283 1 1  20 LEU HD11 H -23.498 -22.796  -3.016 1.00 . A A .  15 LEU HD11 1 1 
       14 30284 1 1  20 LEU HD12 H -24.142 -21.999  -1.567 1.00 . A A .  15 LEU HD12 1 1 
       14 30285 1 1  20 LEU HD13 H -23.291 -23.537  -1.430 1.00 . A A .  15 LEU HD13 1 1 
       14 30286 1 1  20 LEU HD21 H -21.005 -23.294  -0.520 1.00 . A A .  15 LEU HD21 1 1 
       14 30287 1 1  20 LEU HD22 H -19.916 -22.350  -1.536 1.00 . A A .  15 LEU HD22 1 1 
       14 30288 1 1  20 LEU HD23 H -20.873 -23.642  -2.239 1.00 . A A .  15 LEU HD23 1 1 
       14 30289 1 1  20 LEU HG   H -22.099 -21.173  -0.942 1.00 . A A .  15 LEU HG   1 1 
       14 30290 1 1  20 LEU N    N -20.450 -20.937  -5.140 1.00 . A A .  15 LEU N    1 1 
       14 30291 1 1  20 LEU O    O -22.837 -22.565  -5.266 1.00 . A A .  15 LEU O    1 1 
       14 30292 1 1  21 VAL C    C -22.812 -25.826  -3.610 1.00 . A A .  16 VAL C    1 1 
       14 30293 1 1  21 VAL CA   C -22.365 -25.214  -4.908 1.00 . A A .  16 VAL CA   1 1 
       14 30294 1 1  21 VAL CB   C -21.710 -26.278  -5.812 1.00 . A A .  16 VAL CB   1 1 
       14 30295 1 1  21 VAL CG1  C -22.800 -26.986  -6.630 1.00 . A A .  16 VAL CG1  1 1 
       14 30296 1 1  21 VAL CG2  C -20.715 -25.609  -6.772 1.00 . A A .  16 VAL CG2  1 1 
       14 30297 1 1  21 VAL H    H -20.736 -24.375  -3.891 1.00 . A A .  16 VAL H    1 1 
       14 30298 1 1  21 VAL HA   H -23.201 -24.776  -5.416 1.00 . A A .  16 VAL HA   1 1 
       14 30299 1 1  21 VAL HB   H -21.192 -27.011  -5.197 1.00 . A A .  16 VAL HB   1 1 
       14 30300 1 1  21 VAL HG11 H -22.501 -27.994  -6.825 1.00 . A A .  16 VAL HG11 1 1 
       14 30301 1 1  21 VAL HG12 H -22.930 -26.473  -7.566 1.00 . A A .  16 VAL HG12 1 1 
       14 30302 1 1  21 VAL HG13 H -23.738 -26.986  -6.083 1.00 . A A .  16 VAL HG13 1 1 
       14 30303 1 1  21 VAL HG21 H -19.844 -25.303  -6.227 1.00 . A A .  16 VAL HG21 1 1 
       14 30304 1 1  21 VAL HG22 H -21.172 -24.749  -7.225 1.00 . A A .  16 VAL HG22 1 1 
       14 30305 1 1  21 VAL HG23 H -20.433 -26.308  -7.540 1.00 . A A .  16 VAL HG23 1 1 
       14 30306 1 1  21 VAL N    N -21.442 -24.185  -4.548 1.00 . A A .  16 VAL N    1 1 
       14 30307 1 1  21 VAL O    O -22.015 -26.496  -2.951 1.00 . A A .  16 VAL O    1 1 
       14 30308 1 1  22 GLN C    C -25.534 -27.575  -2.747 1.00 . A A .  17 GLN C    1 1 
       14 30309 1 1  22 GLN CA   C -24.596 -26.543  -2.195 1.00 . A A .  17 GLN CA   1 1 
       14 30310 1 1  22 GLN CB   C -25.362 -25.573  -1.262 1.00 . A A .  17 GLN CB   1 1 
       14 30311 1 1  22 GLN CD   C -27.810 -25.792  -0.763 1.00 . A A .  17 GLN CD   1 1 
       14 30312 1 1  22 GLN CG   C -26.425 -26.335  -0.435 1.00 . A A .  17 GLN CG   1 1 
       14 30313 1 1  22 GLN H    H -24.790 -25.646  -4.008 1.00 . A A .  17 GLN H    1 1 
       14 30314 1 1  22 GLN HA   H -23.791 -27.015  -1.659 1.00 . A A .  17 GLN HA   1 1 
       14 30315 1 1  22 GLN HB2  H -24.659 -25.096  -0.594 1.00 . A A .  17 GLN HB2  1 1 
       14 30316 1 1  22 GLN HB3  H -25.852 -24.818  -1.860 1.00 . A A .  17 GLN HB3  1 1 
       14 30317 1 1  22 GLN HE21 H -27.827 -26.548  -2.605 1.00 . A A .  17 GLN HE21 1 1 
       14 30318 1 1  22 GLN HE22 H -29.223 -25.672  -2.141 1.00 . A A .  17 GLN HE22 1 1 
       14 30319 1 1  22 GLN HG2  H -26.389 -27.384  -0.658 1.00 . A A .  17 GLN HG2  1 1 
       14 30320 1 1  22 GLN HG3  H -26.235 -26.191   0.615 1.00 . A A .  17 GLN HG3  1 1 
       14 30321 1 1  22 GLN N    N -24.095 -25.825  -3.333 1.00 . A A .  17 GLN N    1 1 
       14 30322 1 1  22 GLN NE2  N -28.329 -26.022  -1.927 1.00 . A A .  17 GLN NE2  1 1 
       14 30323 1 1  22 GLN O    O -26.545 -27.197  -3.372 1.00 . A A .  17 GLN O    1 1 
       14 30324 1 1  22 GLN OE1  O -28.424 -25.118   0.057 1.00 . A A .  17 GLN OE1  1 1 
       14 30325 1 1  23 ILE C    C -26.624 -30.433  -1.444 1.00 . A A .  18 ILE C    1 1 
       14 30326 1 1  23 ILE CA   C -26.257 -29.891  -2.806 1.00 . A A .  18 ILE CA   1 1 
       14 30327 1 1  23 ILE CB   C -25.555 -31.021  -3.630 1.00 . A A .  18 ILE CB   1 1 
       14 30328 1 1  23 ILE CD1  C -24.100 -29.460  -5.003 1.00 . A A .  18 ILE CD1  1 1 
       14 30329 1 1  23 ILE CG1  C -24.103 -30.610  -3.995 1.00 . A A .  18 ILE CG1  1 1 
       14 30330 1 1  23 ILE CG2  C -26.345 -31.333  -4.902 1.00 . A A .  18 ILE CG2  1 1 
       14 30331 1 1  23 ILE H    H -24.658 -29.219  -1.855 1.00 . A A .  18 ILE H    1 1 
       14 30332 1 1  23 ILE HA   H -27.125 -29.503  -3.320 1.00 . A A .  18 ILE HA   1 1 
       14 30333 1 1  23 ILE HB   H -25.521 -31.922  -3.020 1.00 . A A .  18 ILE HB   1 1 
       14 30334 1 1  23 ILE HD11 H -23.146 -28.941  -4.958 1.00 . A A .  18 ILE HD11 1 1 
       14 30335 1 1  23 ILE HD12 H -24.891 -28.779  -4.769 1.00 . A A .  18 ILE HD12 1 1 
       14 30336 1 1  23 ILE HD13 H -24.249 -29.857  -5.993 1.00 . A A .  18 ILE HD13 1 1 
       14 30337 1 1  23 ILE HG12 H -23.590 -30.295  -3.103 1.00 . A A .  18 ILE HG12 1 1 
       14 30338 1 1  23 ILE HG13 H -23.588 -31.464  -4.428 1.00 . A A .  18 ILE HG13 1 1 
       14 30339 1 1  23 ILE HG21 H -25.829 -30.934  -5.751 1.00 . A A .  18 ILE HG21 1 1 
       14 30340 1 1  23 ILE HG22 H -27.318 -30.894  -4.836 1.00 . A A .  18 ILE HG22 1 1 
       14 30341 1 1  23 ILE HG23 H -26.444 -32.408  -5.017 1.00 . A A .  18 ILE HG23 1 1 
       14 30342 1 1  23 ILE N    N -25.332 -28.839  -2.458 1.00 . A A .  18 ILE N    1 1 
       14 30343 1 1  23 ILE O    O -26.324 -29.752  -0.445 1.00 . A A .  18 ILE O    1 1 
       14 30344 1 1  24 LYS C    C -26.123 -31.927   0.856 1.00 . A A .  19 LYS C    1 1 
       14 30345 1 1  24 LYS CA   C -27.308 -32.339  -0.063 1.00 . A A .  19 LYS CA   1 1 
       14 30346 1 1  24 LYS CB   C -27.253 -33.855  -0.309 1.00 . A A .  19 LYS CB   1 1 
       14 30347 1 1  24 LYS CD   C -28.377 -35.809  -1.416 1.00 . A A .  19 LYS CD   1 1 
       14 30348 1 1  24 LYS CE   C -29.459 -36.235  -2.417 1.00 . A A .  19 LYS CE   1 1 
       14 30349 1 1  24 LYS CG   C -28.451 -34.296  -1.170 1.00 . A A .  19 LYS CG   1 1 
       14 30350 1 1  24 LYS H    H -27.415 -32.161  -2.147 1.00 . A A .  19 LYS H    1 1 
       14 30351 1 1  24 LYS HA   H -28.244 -32.086   0.421 1.00 . A A .  19 LYS HA   1 1 
       14 30352 1 1  24 LYS HB2  H -26.325 -34.109  -0.816 1.00 . A A .  19 LYS HB2  1 1 
       14 30353 1 1  24 LYS HB3  H -27.295 -34.366   0.639 1.00 . A A .  19 LYS HB3  1 1 
       14 30354 1 1  24 LYS HD2  H -27.401 -36.056  -1.818 1.00 . A A .  19 LYS HD2  1 1 
       14 30355 1 1  24 LYS HD3  H -28.525 -36.335  -0.479 1.00 . A A .  19 LYS HD3  1 1 
       14 30356 1 1  24 LYS HE2  H -29.367 -35.644  -3.303 1.00 . A A .  19 LYS HE2  1 1 
       14 30357 1 1  24 LYS HE3  H -29.315 -37.270  -2.672 1.00 . A A .  19 LYS HE3  1 1 
       14 30358 1 1  24 LYS HG2  H -29.365 -34.059  -0.653 1.00 . A A .  19 LYS HG2  1 1 
       14 30359 1 1  24 LYS HG3  H -28.428 -33.779  -2.113 1.00 . A A .  19 LYS HG3  1 1 
       14 30360 1 1  24 LYS HZ1  H -30.761 -35.883  -0.832 1.00 . A A .  19 LYS HZ1  1 1 
       14 30361 1 1  24 LYS HZ2  H -31.385 -36.911  -2.024 1.00 . A A .  19 LYS HZ2  1 1 
       14 30362 1 1  24 LYS HZ3  H -31.280 -35.237  -2.302 1.00 . A A .  19 LYS HZ3  1 1 
       14 30363 1 1  24 LYS N    N -27.211 -31.622  -1.356 1.00 . A A .  19 LYS N    1 1 
       14 30364 1 1  24 LYS NZ   N -30.819 -36.054  -1.847 1.00 . A A .  19 LYS NZ   1 1 
       14 30365 1 1  24 LYS O    O -25.209 -31.273   0.437 1.00 . A A .  19 LYS O    1 1 
       14 30366 1 1  25 ARG C    C -23.635 -32.029   2.596 1.00 . A A .  20 ARG C    1 1 
       14 30367 1 1  25 ARG CA   C -25.102 -31.829   3.031 1.00 . A A .  20 ARG CA   1 1 
       14 30368 1 1  25 ARG CB   C -25.317 -32.515   4.390 1.00 . A A .  20 ARG CB   1 1 
       14 30369 1 1  25 ARG CD   C -25.319 -34.747   5.552 1.00 . A A .  20 ARG CD   1 1 
       14 30370 1 1  25 ARG CG   C -25.198 -34.036   4.204 1.00 . A A .  20 ARG CG   1 1 
       14 30371 1 1  25 ARG CZ   C -24.260 -36.921   5.183 1.00 . A A .  20 ARG CZ   1 1 
       14 30372 1 1  25 ARG H    H -26.749 -33.005   2.355 1.00 . A A .  20 ARG H    1 1 
       14 30373 1 1  25 ARG HA   H -25.292 -30.774   3.145 1.00 . A A .  20 ARG HA   1 1 
       14 30374 1 1  25 ARG HB2  H -24.566 -32.170   5.095 1.00 . A A .  20 ARG HB2  1 1 
       14 30375 1 1  25 ARG HB3  H -26.303 -32.276   4.765 1.00 . A A .  20 ARG HB3  1 1 
       14 30376 1 1  25 ARG HD2  H -24.476 -34.495   6.180 1.00 . A A .  20 ARG HD2  1 1 
       14 30377 1 1  25 ARG HD3  H -26.230 -34.434   6.038 1.00 . A A .  20 ARG HD3  1 1 
       14 30378 1 1  25 ARG HE   H -26.235 -36.640   5.301 1.00 . A A .  20 ARG HE   1 1 
       14 30379 1 1  25 ARG HG2  H -25.991 -34.381   3.553 1.00 . A A .  20 ARG HG2  1 1 
       14 30380 1 1  25 ARG HG3  H -24.238 -34.269   3.755 1.00 . A A .  20 ARG HG3  1 1 
       14 30381 1 1  25 ARG HH11 H -22.995 -35.366   5.306 1.00 . A A .  20 ARG HH11 1 1 
       14 30382 1 1  25 ARG HH12 H -22.249 -36.922   5.048 1.00 . A A .  20 ARG HH12 1 1 
       14 30383 1 1  25 ARG HH21 H -25.290 -38.630   4.976 1.00 . A A .  20 ARG HH21 1 1 
       14 30384 1 1  25 ARG HH22 H -23.556 -38.766   4.885 1.00 . A A .  20 ARG HH22 1 1 
       14 30385 1 1  25 ARG N    N -26.058 -32.391   2.048 1.00 . A A .  20 ARG N    1 1 
       14 30386 1 1  25 ARG NE   N -25.356 -36.190   5.334 1.00 . A A .  20 ARG NE   1 1 
       14 30387 1 1  25 ARG NH1  N -23.080 -36.359   5.185 1.00 . A A .  20 ARG NH1  1 1 
       14 30388 1 1  25 ARG NH2  N -24.375 -38.200   5.005 1.00 . A A .  20 ARG NH2  1 1 
       14 30389 1 1  25 ARG O    O -22.729 -31.594   3.302 1.00 . A A .  20 ARG O    1 1 
       14 30390 1 1  26 LEU C    C -22.198 -30.971  -0.243 1.00 . A A .  21 LEU C    1 1 
       14 30391 1 1  26 LEU CA   C -22.137 -32.194   0.684 1.00 . A A .  21 LEU CA   1 1 
       14 30392 1 1  26 LEU CB   C -21.775 -33.413  -0.146 1.00 . A A .  21 LEU CB   1 1 
       14 30393 1 1  26 LEU CD1  C -21.428 -35.853  -0.156 1.00 . A A .  21 LEU CD1  1 1 
       14 30394 1 1  26 LEU CD2  C -20.783 -34.539   1.867 1.00 . A A .  21 LEU CD2  1 1 
       14 30395 1 1  26 LEU CG   C -21.797 -34.666   0.718 1.00 . A A .  21 LEU CG   1 1 
       14 30396 1 1  26 LEU H    H -24.264 -32.171   0.722 1.00 . A A .  21 LEU H    1 1 
       14 30397 1 1  26 LEU HA   H -21.397 -32.042   1.453 1.00 . A A .  21 LEU HA   1 1 
       14 30398 1 1  26 LEU HB2  H -22.490 -33.517  -0.954 1.00 . A A .  21 LEU HB2  1 1 
       14 30399 1 1  26 LEU HB3  H -20.787 -33.281  -0.556 1.00 . A A .  21 LEU HB3  1 1 
       14 30400 1 1  26 LEU HD11 H -22.219 -36.025  -0.863 1.00 . A A .  21 LEU HD11 1 1 
       14 30401 1 1  26 LEU HD12 H -21.286 -36.734   0.458 1.00 . A A .  21 LEU HD12 1 1 
       14 30402 1 1  26 LEU HD13 H -20.511 -35.631  -0.690 1.00 . A A .  21 LEU HD13 1 1 
       14 30403 1 1  26 LEU HD21 H -19.828 -34.229   1.473 1.00 . A A .  21 LEU HD21 1 1 
       14 30404 1 1  26 LEU HD22 H -20.673 -35.492   2.354 1.00 . A A .  21 LEU HD22 1 1 
       14 30405 1 1  26 LEU HD23 H -21.131 -33.807   2.583 1.00 . A A .  21 LEU HD23 1 1 
       14 30406 1 1  26 LEU HG   H -22.793 -34.807   1.116 1.00 . A A .  21 LEU HG   1 1 
       14 30407 1 1  26 LEU N    N -23.466 -32.345   1.301 1.00 . A A .  21 LEU N    1 1 
       14 30408 1 1  26 LEU O    O -23.139 -30.845  -1.024 1.00 . A A .  21 LEU O    1 1 
       14 30409 1 1  27 GLN C    C -20.042 -28.353  -1.389 1.00 . A A .  22 GLN C    1 1 
       14 30410 1 1  27 GLN CA   C -21.402 -28.717  -0.803 1.00 . A A .  22 GLN CA   1 1 
       14 30411 1 1  27 GLN CB   C -21.743 -27.637   0.232 1.00 . A A .  22 GLN CB   1 1 
       14 30412 1 1  27 GLN CD   C -23.146 -27.116   2.214 1.00 . A A .  22 GLN CD   1 1 
       14 30413 1 1  27 GLN CG   C -23.046 -27.974   0.961 1.00 . A A .  22 GLN CG   1 1 
       14 30414 1 1  27 GLN H    H -20.600 -30.068   0.602 1.00 . A A .  22 GLN H    1 1 
       14 30415 1 1  27 GLN HA   H -22.158 -28.751  -1.563 1.00 . A A .  22 GLN HA   1 1 
       14 30416 1 1  27 GLN HB2  H -20.938 -27.558   0.952 1.00 . A A .  22 GLN HB2  1 1 
       14 30417 1 1  27 GLN HB3  H -21.858 -26.691  -0.273 1.00 . A A .  22 GLN HB3  1 1 
       14 30418 1 1  27 GLN HE21 H -24.680 -26.062   1.564 1.00 . A A .  22 GLN HE21 1 1 
       14 30419 1 1  27 GLN HE22 H -24.127 -25.653   3.122 1.00 . A A .  22 GLN HE22 1 1 
       14 30420 1 1  27 GLN HG2  H -23.893 -27.764   0.310 1.00 . A A .  22 GLN HG2  1 1 
       14 30421 1 1  27 GLN HG3  H -23.051 -29.021   1.239 1.00 . A A .  22 GLN HG3  1 1 
       14 30422 1 1  27 GLN N    N -21.298 -30.007  -0.074 1.00 . A A .  22 GLN N    1 1 
       14 30423 1 1  27 GLN NE2  N -24.058 -26.203   2.304 1.00 . A A .  22 GLN NE2  1 1 
       14 30424 1 1  27 GLN O    O -19.036 -28.653  -0.742 1.00 . A A .  22 GLN O    1 1 
       14 30425 1 1  27 GLN OE1  O -22.337 -27.284   3.137 1.00 . A A .  22 GLN OE1  1 1 
       14 30426 1 1  28 THR C    C -18.270 -26.167  -3.210 1.00 . A A .  23 THR C    1 1 
       14 30427 1 1  28 THR CA   C -18.629 -27.665  -3.210 1.00 . A A .  23 THR CA   1 1 
       14 30428 1 1  28 THR CB   C -18.740 -28.181  -4.666 1.00 . A A .  23 THR CB   1 1 
       14 30429 1 1  28 THR CG2  C -17.519 -28.973  -5.085 1.00 . A A .  23 THR CG2  1 1 
       14 30430 1 1  28 THR H    H -20.646 -27.948  -3.301 1.00 . A A .  23 THR H    1 1 
       14 30431 1 1  28 THR HA   H -17.889 -28.240  -2.672 1.00 . A A .  23 THR HA   1 1 
       14 30432 1 1  28 THR HB   H -18.865 -27.338  -5.335 1.00 . A A .  23 THR HB   1 1 
       14 30433 1 1  28 THR HG1  H -19.696 -29.835  -4.223 1.00 . A A .  23 THR HG1  1 1 
       14 30434 1 1  28 THR HG21 H -17.799 -29.672  -5.862 1.00 . A A .  23 THR HG21 1 1 
       14 30435 1 1  28 THR HG22 H -17.129 -29.517  -4.239 1.00 . A A .  23 THR HG22 1 1 
       14 30436 1 1  28 THR HG23 H -16.771 -28.300  -5.465 1.00 . A A .  23 THR HG23 1 1 
       14 30437 1 1  28 THR N    N -19.941 -27.844  -2.623 1.00 . A A .  23 THR N    1 1 
       14 30438 1 1  28 THR O    O -19.165 -25.307  -3.123 1.00 . A A .  23 THR O    1 1 
       14 30439 1 1  28 THR OG1  O -19.875 -29.046  -4.764 1.00 . A A .  23 THR OG1  1 1 
       14 30440 1 1  29 PHE C    C -15.736 -24.039  -4.258 1.00 . A A .  24 PHE C    1 1 
       14 30441 1 1  29 PHE CA   C -16.530 -24.476  -3.029 1.00 . A A .  24 PHE CA   1 1 
       14 30442 1 1  29 PHE CB   C -15.561 -24.402  -1.834 1.00 . A A .  24 PHE CB   1 1 
       14 30443 1 1  29 PHE CD1  C -17.015 -25.683  -0.188 1.00 . A A .  24 PHE CD1  1 1 
       14 30444 1 1  29 PHE CD2  C -16.216 -23.473   0.402 1.00 . A A .  24 PHE CD2  1 1 
       14 30445 1 1  29 PHE CE1  C -17.662 -25.780   1.042 1.00 . A A .  24 PHE CE1  1 1 
       14 30446 1 1  29 PHE CE2  C -16.865 -23.571   1.628 1.00 . A A .  24 PHE CE2  1 1 
       14 30447 1 1  29 PHE CG   C -16.290 -24.519  -0.513 1.00 . A A .  24 PHE CG   1 1 
       14 30448 1 1  29 PHE CZ   C -17.590 -24.726   1.952 1.00 . A A .  24 PHE CZ   1 1 
       14 30449 1 1  29 PHE H    H -16.297 -26.595  -3.150 1.00 . A A .  24 PHE H    1 1 
       14 30450 1 1  29 PHE HA   H -17.366 -23.820  -2.848 1.00 . A A .  24 PHE HA   1 1 
       14 30451 1 1  29 PHE HB2  H -14.837 -25.195  -1.906 1.00 . A A .  24 PHE HB2  1 1 
       14 30452 1 1  29 PHE HB3  H -15.047 -23.454  -1.871 1.00 . A A .  24 PHE HB3  1 1 
       14 30453 1 1  29 PHE HD1  H -17.079 -26.498  -0.889 1.00 . A A .  24 PHE HD1  1 1 
       14 30454 1 1  29 PHE HD2  H -15.656 -22.585   0.159 1.00 . A A .  24 PHE HD2  1 1 
       14 30455 1 1  29 PHE HE1  H -18.221 -26.674   1.290 1.00 . A A .  24 PHE HE1  1 1 
       14 30456 1 1  29 PHE HE2  H -16.809 -22.760   2.324 1.00 . A A .  24 PHE HE2  1 1 
       14 30457 1 1  29 PHE HZ   H -18.097 -24.801   2.907 1.00 . A A .  24 PHE HZ   1 1 
       14 30458 1 1  29 PHE N    N -16.967 -25.865  -3.164 1.00 . A A .  24 PHE N    1 1 
       14 30459 1 1  29 PHE O    O -14.750 -24.679  -4.625 1.00 . A A .  24 PHE O    1 1 
       14 30460 1 1  30 ALA C    C -14.546 -21.458  -5.926 1.00 . A A .  25 ALA C    1 1 
       14 30461 1 1  30 ALA CA   C -15.541 -22.597  -6.158 1.00 . A A .  25 ALA CA   1 1 
       14 30462 1 1  30 ALA CB   C -16.573 -22.191  -7.214 1.00 . A A .  25 ALA CB   1 1 
       14 30463 1 1  30 ALA H    H -17.156 -22.807  -4.814 1.00 . A A .  25 ALA H    1 1 
       14 30464 1 1  30 ALA HA   H -14.996 -23.457  -6.542 1.00 . A A .  25 ALA HA   1 1 
       14 30465 1 1  30 ALA HB1  H -17.567 -22.332  -6.820 1.00 . A A .  25 ALA HB1  1 1 
       14 30466 1 1  30 ALA HB2  H -16.441 -22.806  -8.088 1.00 . A A .  25 ALA HB2  1 1 
       14 30467 1 1  30 ALA HB3  H -16.434 -21.161  -7.482 1.00 . A A .  25 ALA HB3  1 1 
       14 30468 1 1  30 ALA N    N -16.201 -22.995  -4.922 1.00 . A A .  25 ALA N    1 1 
       14 30469 1 1  30 ALA O    O -14.797 -20.506  -5.166 1.00 . A A .  25 ALA O    1 1 
       14 30470 1 1  31 PHE C    C -12.177 -20.022  -8.067 1.00 . A A .  26 PHE C    1 1 
       14 30471 1 1  31 PHE CA   C -12.481 -20.477  -6.689 1.00 . A A .  26 PHE CA   1 1 
       14 30472 1 1  31 PHE CB   C -11.191 -20.966  -6.037 1.00 . A A .  26 PHE CB   1 1 
       14 30473 1 1  31 PHE CD1  C -11.411 -20.135  -3.679 1.00 . A A .  26 PHE CD1  1 1 
       14 30474 1 1  31 PHE CD2  C -11.585 -22.517  -4.091 1.00 . A A .  26 PHE CD2  1 1 
       14 30475 1 1  31 PHE CE1  C -11.587 -20.356  -2.319 1.00 . A A .  26 PHE CE1  1 1 
       14 30476 1 1  31 PHE CE2  C -11.764 -22.745  -2.724 1.00 . A A .  26 PHE CE2  1 1 
       14 30477 1 1  31 PHE CG   C -11.411 -21.213  -4.569 1.00 . A A .  26 PHE CG   1 1 
       14 30478 1 1  31 PHE CZ   C -11.765 -21.665  -1.836 1.00 . A A .  26 PHE CZ   1 1 
       14 30479 1 1  31 PHE H    H -13.502 -22.208  -7.407 1.00 . A A .  26 PHE H    1 1 
       14 30480 1 1  31 PHE HA   H -12.853 -19.637  -6.123 1.00 . A A .  26 PHE HA   1 1 
       14 30481 1 1  31 PHE HB2  H -10.866 -21.886  -6.517 1.00 . A A .  26 PHE HB2  1 1 
       14 30482 1 1  31 PHE HB3  H -10.434 -20.221  -6.160 1.00 . A A .  26 PHE HB3  1 1 
       14 30483 1 1  31 PHE HD1  H -11.276 -19.130  -4.043 1.00 . A A .  26 PHE HD1  1 1 
       14 30484 1 1  31 PHE HD2  H -11.582 -23.345  -4.776 1.00 . A A .  26 PHE HD2  1 1 
       14 30485 1 1  31 PHE HE1  H -11.585 -19.520  -1.635 1.00 . A A .  26 PHE HE1  1 1 
       14 30486 1 1  31 PHE HE2  H -11.903 -23.757  -2.352 1.00 . A A .  26 PHE HE2  1 1 
       14 30487 1 1  31 PHE HZ   H -11.904 -21.839  -0.783 1.00 . A A .  26 PHE HZ   1 1 
       14 30488 1 1  31 PHE N    N -13.499 -21.507  -6.708 1.00 . A A .  26 PHE N    1 1 
       14 30489 1 1  31 PHE O    O -12.174 -20.830  -8.999 1.00 . A A .  26 PHE O    1 1 
       14 30490 1 1  32 SER C    C  -9.696 -17.996  -9.075 1.00 . A A .  27 SER C    1 1 
       14 30491 1 1  32 SER CA   C -11.133 -18.344  -9.405 1.00 . A A .  27 SER CA   1 1 
       14 30492 1 1  32 SER CB   C -11.884 -17.103  -9.872 1.00 . A A .  27 SER CB   1 1 
       14 30493 1 1  32 SER H    H -11.388 -18.290  -7.384 1.00 . A A .  27 SER H    1 1 
       14 30494 1 1  32 SER HA   H -11.179 -19.121 -10.154 1.00 . A A .  27 SER HA   1 1 
       14 30495 1 1  32 SER HB2  H -11.187 -16.297 -10.038 1.00 . A A .  27 SER HB2  1 1 
       14 30496 1 1  32 SER HB3  H -12.395 -17.328 -10.798 1.00 . A A .  27 SER HB3  1 1 
       14 30497 1 1  32 SER HG   H -12.416 -16.824  -7.995 1.00 . A A .  27 SER HG   1 1 
       14 30498 1 1  32 SER N    N -11.683 -18.807  -8.174 1.00 . A A .  27 SER N    1 1 
       14 30499 1 1  32 SER O    O  -9.460 -17.171  -8.189 1.00 . A A .  27 SER O    1 1 
       14 30500 1 1  32 SER OG   O -12.832 -16.712  -8.863 1.00 . A A .  27 SER OG   1 1 
       14 30501 1 1  33 VAL C    C  -6.582 -18.288 -10.614 1.00 . A A .  28 VAL C    1 1 
       14 30502 1 1  33 VAL CA   C  -7.344 -18.485  -9.334 1.00 . A A .  28 VAL CA   1 1 
       14 30503 1 1  33 VAL CB   C  -6.852 -19.697  -8.512 1.00 . A A .  28 VAL CB   1 1 
       14 30504 1 1  33 VAL CG1  C  -7.359 -20.996  -9.131 1.00 . A A .  28 VAL CG1  1 1 
       14 30505 1 1  33 VAL CG2  C  -5.323 -19.758  -8.452 1.00 . A A .  28 VAL CG2  1 1 
       14 30506 1 1  33 VAL H    H  -8.974 -19.287 -10.415 1.00 . A A .  28 VAL H    1 1 
       14 30507 1 1  33 VAL HA   H  -7.244 -17.589  -8.732 1.00 . A A .  28 VAL HA   1 1 
       14 30508 1 1  33 VAL HB   H  -7.240 -19.616  -7.514 1.00 . A A .  28 VAL HB   1 1 
       14 30509 1 1  33 VAL HG11 H  -8.358 -21.214  -8.760 1.00 . A A .  28 VAL HG11 1 1 
       14 30510 1 1  33 VAL HG12 H  -6.700 -21.780  -8.855 1.00 . A A .  28 VAL HG12 1 1 
       14 30511 1 1  33 VAL HG13 H  -7.384 -20.916 -10.201 1.00 . A A .  28 VAL HG13 1 1 
       14 30512 1 1  33 VAL HG21 H  -4.936 -18.869  -7.985 1.00 . A A .  28 VAL HG21 1 1 
       14 30513 1 1  33 VAL HG22 H  -4.933 -19.842  -9.447 1.00 . A A .  28 VAL HG22 1 1 
       14 30514 1 1  33 VAL HG23 H  -5.024 -20.629  -7.868 1.00 . A A .  28 VAL HG23 1 1 
       14 30515 1 1  33 VAL N    N  -8.755 -18.695  -9.650 1.00 . A A .  28 VAL N    1 1 
       14 30516 1 1  33 VAL O    O  -6.842 -19.004 -11.575 1.00 . A A .  28 VAL O    1 1 
       14 30517 1 1  34 ARG C    C  -3.432 -17.138 -11.622 1.00 . A A .  29 ARG C    1 1 
       14 30518 1 1  34 ARG CA   C  -4.923 -17.109 -11.922 1.00 . A A .  29 ARG CA   1 1 
       14 30519 1 1  34 ARG CB   C  -5.371 -15.761 -12.451 1.00 . A A .  29 ARG CB   1 1 
       14 30520 1 1  34 ARG CD   C  -5.837 -13.455 -11.696 1.00 . A A .  29 ARG CD   1 1 
       14 30521 1 1  34 ARG CG   C  -4.877 -14.634 -11.527 1.00 . A A .  29 ARG CG   1 1 
       14 30522 1 1  34 ARG CZ   C  -8.236 -14.021 -11.569 1.00 . A A .  29 ARG CZ   1 1 
       14 30523 1 1  34 ARG H    H  -5.452 -16.716  -9.937 1.00 . A A .  29 ARG H    1 1 
       14 30524 1 1  34 ARG HA   H  -5.155 -17.872 -12.640 1.00 . A A .  29 ARG HA   1 1 
       14 30525 1 1  34 ARG HB2  H  -4.971 -15.615 -13.436 1.00 . A A .  29 ARG HB2  1 1 
       14 30526 1 1  34 ARG HB3  H  -6.450 -15.737 -12.500 1.00 . A A .  29 ARG HB3  1 1 
       14 30527 1 1  34 ARG HD2  H  -5.387 -12.557 -11.293 1.00 . A A .  29 ARG HD2  1 1 
       14 30528 1 1  34 ARG HD3  H  -6.056 -13.307 -12.744 1.00 . A A .  29 ARG HD3  1 1 
       14 30529 1 1  34 ARG HE   H  -7.061 -13.733  -9.956 1.00 . A A .  29 ARG HE   1 1 
       14 30530 1 1  34 ARG HG2  H  -4.868 -14.972 -10.486 1.00 . A A .  29 ARG HG2  1 1 
       14 30531 1 1  34 ARG HG3  H  -3.876 -14.337 -11.824 1.00 . A A .  29 ARG HG3  1 1 
       14 30532 1 1  34 ARG HH11 H  -7.468 -13.950 -13.413 1.00 . A A .  29 ARG HH11 1 1 
       14 30533 1 1  34 ARG HH12 H  -9.165 -14.317 -13.322 1.00 . A A .  29 ARG HH12 1 1 
       14 30534 1 1  34 ARG HH21 H  -9.238 -14.219  -9.849 1.00 . A A .  29 ARG HH21 1 1 
       14 30535 1 1  34 ARG HH22 H -10.188 -14.435 -11.306 1.00 . A A .  29 ARG HH22 1 1 
       14 30536 1 1  34 ARG N    N  -5.668 -17.333 -10.685 1.00 . A A .  29 ARG N    1 1 
       14 30537 1 1  34 ARG NE   N  -7.079 -13.753 -10.953 1.00 . A A .  29 ARG NE   1 1 
       14 30538 1 1  34 ARG NH1  N  -8.290 -14.094 -12.863 1.00 . A A .  29 ARG NH1  1 1 
       14 30539 1 1  34 ARG NH2  N  -9.297 -14.244 -10.860 1.00 . A A .  29 ARG NH2  1 1 
       14 30540 1 1  34 ARG O    O  -3.047 -16.925 -10.442 1.00 . A A .  29 ARG O    1 1 
       14 30541 1 1  35 TRP C    C  -0.256 -17.135 -12.721 1.00 . A A .  30 TRP C    1 1 
       14 30542 1 1  35 TRP CA   C  -1.269 -18.066 -12.107 1.00 . A A .  30 TRP CA   1 1 
       14 30543 1 1  35 TRP CB   C  -0.923 -19.541 -12.503 1.00 . A A .  30 TRP CB   1 1 
       14 30544 1 1  35 TRP CD1  C  -3.371 -20.271 -12.359 1.00 . A A .  30 TRP CD1  1 1 
       14 30545 1 1  35 TRP CD2  C  -2.273 -21.214 -14.068 1.00 . A A .  30 TRP CD2  1 1 
       14 30546 1 1  35 TRP CE2  C  -3.597 -21.698 -14.125 1.00 . A A .  30 TRP CE2  1 1 
       14 30547 1 1  35 TRP CE3  C  -1.367 -21.657 -15.034 1.00 . A A .  30 TRP CE3  1 1 
       14 30548 1 1  35 TRP CG   C  -2.152 -20.302 -12.949 1.00 . A A .  30 TRP CG   1 1 
       14 30549 1 1  35 TRP CH2  C  -3.085 -23.024 -16.057 1.00 . A A .  30 TRP CH2  1 1 
       14 30550 1 1  35 TRP CZ2  C  -4.000 -22.593 -15.111 1.00 . A A .  30 TRP CZ2  1 1 
       14 30551 1 1  35 TRP CZ3  C  -1.767 -22.556 -16.019 1.00 . A A .  30 TRP CZ3  1 1 
       14 30552 1 1  35 TRP H    H  -2.962 -18.308 -13.239 1.00 . A A .  30 TRP H    1 1 
       14 30553 1 1  35 TRP HA   H  -1.193 -17.970 -11.058 1.00 . A A .  30 TRP HA   1 1 
       14 30554 1 1  35 TRP HB2  H  -0.202 -19.540 -13.312 1.00 . A A .  30 TRP HB2  1 1 
       14 30555 1 1  35 TRP HB3  H  -0.492 -20.044 -11.657 1.00 . A A .  30 TRP HB3  1 1 
       14 30556 1 1  35 TRP HD1  H  -3.634 -19.692 -11.492 1.00 . A A .  30 TRP HD1  1 1 
       14 30557 1 1  35 TRP HE1  H  -5.211 -21.243 -12.844 1.00 . A A .  30 TRP HE1  1 1 
       14 30558 1 1  35 TRP HE3  H  -0.346 -21.300 -15.018 1.00 . A A .  30 TRP HE3  1 1 
       14 30559 1 1  35 TRP HH2  H  -3.390 -23.724 -16.821 1.00 . A A .  30 TRP HH2  1 1 
       14 30560 1 1  35 TRP HZ2  H  -5.017 -22.949 -15.145 1.00 . A A .  30 TRP HZ2  1 1 
       14 30561 1 1  35 TRP HZ3  H  -1.053 -22.894 -16.756 1.00 . A A .  30 TRP HZ3  1 1 
       14 30562 1 1  35 TRP N    N  -2.625 -17.742 -12.512 1.00 . A A .  30 TRP N    1 1 
       14 30563 1 1  35 TRP NE1  N  -4.230 -21.091 -13.067 1.00 . A A .  30 TRP NE1  1 1 
       14 30564 1 1  35 TRP O    O  -0.574 -16.338 -13.608 1.00 . A A .  30 TRP O    1 1 
       14 30565 1 1  36 SER C    C   2.316 -16.389 -14.002 1.00 . A A .  31 SER C    1 1 
       14 30566 1 1  36 SER CA   C   2.044 -16.305 -12.520 1.00 . A A .  31 SER CA   1 1 
       14 30567 1 1  36 SER CB   C   3.296 -16.687 -11.740 1.00 . A A .  31 SER CB   1 1 
       14 30568 1 1  36 SER H    H   1.084 -17.832 -11.404 1.00 . A A .  31 SER H    1 1 
       14 30569 1 1  36 SER HA   H   1.769 -15.297 -12.265 1.00 . A A .  31 SER HA   1 1 
       14 30570 1 1  36 SER HB2  H   3.831 -17.448 -12.274 1.00 . A A .  31 SER HB2  1 1 
       14 30571 1 1  36 SER HB3  H   3.933 -15.808 -11.631 1.00 . A A .  31 SER HB3  1 1 
       14 30572 1 1  36 SER HG   H   2.363 -17.994 -10.575 1.00 . A A .  31 SER HG   1 1 
       14 30573 1 1  36 SER N    N   0.955 -17.207 -12.162 1.00 . A A .  31 SER N    1 1 
       14 30574 1 1  36 SER O    O   2.672 -15.388 -14.633 1.00 . A A .  31 SER O    1 1 
       14 30575 1 1  36 SER OG   O   2.918 -17.191 -10.446 1.00 . A A .  31 SER OG   1 1 
       14 30576 1 1  37 ASP C    C   1.286 -16.962 -16.750 1.00 . A A .  32 ASP C    1 1 
       14 30577 1 1  37 ASP CA   C   2.360 -17.716 -16.000 1.00 . A A .  32 ASP CA   1 1 
       14 30578 1 1  37 ASP CB   C   2.337 -19.209 -16.419 1.00 . A A .  32 ASP CB   1 1 
       14 30579 1 1  37 ASP CG   C   0.916 -19.759 -16.520 1.00 . A A .  32 ASP CG   1 1 
       14 30580 1 1  37 ASP H    H   2.033 -18.362 -14.012 1.00 . A A .  32 ASP H    1 1 
       14 30581 1 1  37 ASP HA   H   3.326 -17.283 -16.246 1.00 . A A .  32 ASP HA   1 1 
       14 30582 1 1  37 ASP HB2  H   2.819 -19.304 -17.366 1.00 . A A .  32 ASP HB2  1 1 
       14 30583 1 1  37 ASP HB3  H   2.882 -19.798 -15.685 1.00 . A A .  32 ASP HB3  1 1 
       14 30584 1 1  37 ASP N    N   2.099 -17.559 -14.579 1.00 . A A .  32 ASP N    1 1 
       14 30585 1 1  37 ASP O    O   1.357 -16.786 -17.974 1.00 . A A .  32 ASP O    1 1 
       14 30586 1 1  37 ASP OD1  O   0.000 -19.153 -15.986 1.00 . A A .  32 ASP OD1  1 1 
       14 30587 1 1  37 ASP OD2  O   0.759 -20.788 -17.154 1.00 . A A .  32 ASP OD2  1 1 
       14 30588 1 1  38 GLY C    C  -1.798 -16.011 -16.897 1.00 . A A .  33 GLY C    1 1 
       14 30589 1 1  38 GLY CA   C  -0.501 -15.398 -16.493 1.00 . A A .  33 GLY CA   1 1 
       14 30590 1 1  38 GLY H    H   0.484 -16.458 -15.009 1.00 . A A .  33 GLY H    1 1 
       14 30591 1 1  38 GLY HA2  H  -0.687 -14.642 -15.741 1.00 . A A .  33 GLY HA2  1 1 
       14 30592 1 1  38 GLY HA3  H  -0.055 -14.925 -17.357 1.00 . A A .  33 GLY HA3  1 1 
       14 30593 1 1  38 GLY N    N   0.417 -16.350 -15.973 1.00 . A A .  33 GLY N    1 1 
       14 30594 1 1  38 GLY O    O  -2.613 -15.320 -17.516 1.00 . A A .  33 GLY O    1 1 
       14 30595 1 1  39 SER C    C  -4.421 -17.520 -15.957 1.00 . A A .  34 SER C    1 1 
       14 30596 1 1  39 SER CA   C  -3.327 -17.904 -16.945 1.00 . A A .  34 SER CA   1 1 
       14 30597 1 1  39 SER CB   C  -3.149 -19.418 -16.939 1.00 . A A .  34 SER CB   1 1 
       14 30598 1 1  39 SER H    H  -1.509 -17.892 -16.011 1.00 . A A .  34 SER H    1 1 
       14 30599 1 1  39 SER HA   H  -3.605 -17.583 -17.934 1.00 . A A .  34 SER HA   1 1 
       14 30600 1 1  39 SER HB2  H  -3.106 -19.774 -15.915 1.00 . A A .  34 SER HB2  1 1 
       14 30601 1 1  39 SER HB3  H  -3.992 -19.884 -17.446 1.00 . A A .  34 SER HB3  1 1 
       14 30602 1 1  39 SER HG   H  -1.186 -19.728 -16.940 1.00 . A A .  34 SER HG   1 1 
       14 30603 1 1  39 SER N    N  -2.067 -17.279 -16.564 1.00 . A A .  34 SER N    1 1 
       14 30604 1 1  39 SER O    O  -4.137 -16.901 -14.934 1.00 . A A .  34 SER O    1 1 
       14 30605 1 1  39 SER OG   O  -1.922 -19.748 -17.614 1.00 . A A .  34 SER OG   1 1 
       14 30606 1 1  40 ASP C    C  -7.453 -19.128 -15.077 1.00 . A A .  35 ASP C    1 1 
       14 30607 1 1  40 ASP CA   C  -6.752 -17.777 -15.264 1.00 . A A .  35 ASP CA   1 1 
       14 30608 1 1  40 ASP CB   C  -7.724 -16.746 -15.853 1.00 . A A .  35 ASP CB   1 1 
       14 30609 1 1  40 ASP CG   C  -8.757 -16.308 -14.823 1.00 . A A .  35 ASP CG   1 1 
       14 30610 1 1  40 ASP H    H  -5.788 -18.668 -16.889 1.00 . A A .  35 ASP H    1 1 
       14 30611 1 1  40 ASP HA   H  -6.380 -17.432 -14.312 1.00 . A A .  35 ASP HA   1 1 
       14 30612 1 1  40 ASP HB2  H  -7.164 -15.886 -16.191 1.00 . A A .  35 ASP HB2  1 1 
       14 30613 1 1  40 ASP HB3  H  -8.232 -17.189 -16.697 1.00 . A A .  35 ASP HB3  1 1 
       14 30614 1 1  40 ASP N    N  -5.644 -17.985 -16.197 1.00 . A A .  35 ASP N    1 1 
       14 30615 1 1  40 ASP O    O  -7.558 -19.894 -16.034 1.00 . A A .  35 ASP O    1 1 
       14 30616 1 1  40 ASP OD1  O  -9.063 -17.081 -13.931 1.00 . A A .  35 ASP OD1  1 1 
       14 30617 1 1  40 ASP OD2  O  -9.238 -15.194 -14.942 1.00 . A A .  35 ASP OD2  1 1 
       14 30618 1 1  41 THR C    C  -9.904 -20.479 -12.805 1.00 . A A .  36 THR C    1 1 
       14 30619 1 1  41 THR CA   C  -8.658 -20.684 -13.678 1.00 . A A .  36 THR CA   1 1 
       14 30620 1 1  41 THR CB   C  -7.729 -21.739 -13.034 1.00 . A A .  36 THR CB   1 1 
       14 30621 1 1  41 THR CG2  C  -7.370 -22.811 -14.065 1.00 . A A .  36 THR CG2  1 1 
       14 30622 1 1  41 THR H    H  -7.966 -18.748 -13.164 1.00 . A A .  36 THR H    1 1 
       14 30623 1 1  41 THR HA   H  -8.972 -21.049 -14.640 1.00 . A A .  36 THR HA   1 1 
       14 30624 1 1  41 THR HB   H  -8.240 -22.204 -12.202 1.00 . A A .  36 THR HB   1 1 
       14 30625 1 1  41 THR HG1  H  -6.773 -20.224 -12.197 1.00 . A A .  36 THR HG1  1 1 
       14 30626 1 1  41 THR HG21 H  -7.154 -22.341 -15.020 1.00 . A A .  36 THR HG21 1 1 
       14 30627 1 1  41 THR HG22 H  -8.197 -23.489 -14.177 1.00 . A A .  36 THR HG22 1 1 
       14 30628 1 1  41 THR HG23 H  -6.509 -23.359 -13.731 1.00 . A A .  36 THR HG23 1 1 
       14 30629 1 1  41 THR N    N  -7.937 -19.430 -13.878 1.00 . A A .  36 THR N    1 1 
       14 30630 1 1  41 THR O    O  -9.857 -19.758 -11.798 1.00 . A A .  36 THR O    1 1 
       14 30631 1 1  41 THR OG1  O  -6.529 -21.114 -12.565 1.00 . A A .  36 THR OG1  1 1 
       14 30632 1 1  42 PHE C    C -12.526 -22.723 -12.081 1.00 . A A .  37 PHE C    1 1 
       14 30633 1 1  42 PHE CA   C -12.208 -21.251 -12.340 1.00 . A A .  37 PHE CA   1 1 
       14 30634 1 1  42 PHE CB   C -13.384 -20.606 -13.108 1.00 . A A .  37 PHE CB   1 1 
       14 30635 1 1  42 PHE CD1  C -15.162 -20.156 -11.349 1.00 . A A .  37 PHE CD1  1 1 
       14 30636 1 1  42 PHE CD2  C -15.449 -22.057 -12.835 1.00 . A A .  37 PHE CD2  1 1 
       14 30637 1 1  42 PHE CE1  C -16.369 -20.480 -10.720 1.00 . A A .  37 PHE CE1  1 1 
       14 30638 1 1  42 PHE CE2  C -16.655 -22.378 -12.202 1.00 . A A .  37 PHE CE2  1 1 
       14 30639 1 1  42 PHE CG   C -14.697 -20.942 -12.408 1.00 . A A .  37 PHE CG   1 1 
       14 30640 1 1  42 PHE CZ   C -17.115 -21.587 -11.147 1.00 . A A .  37 PHE CZ   1 1 
       14 30641 1 1  42 PHE H    H -10.917 -21.813 -13.915 1.00 . A A .  37 PHE H    1 1 
       14 30642 1 1  42 PHE HA   H -12.055 -20.735 -11.404 1.00 . A A .  37 PHE HA   1 1 
       14 30643 1 1  42 PHE HB2  H -13.251 -19.526 -13.137 1.00 . A A .  37 PHE HB2  1 1 
       14 30644 1 1  42 PHE HB3  H -13.407 -20.991 -14.121 1.00 . A A .  37 PHE HB3  1 1 
       14 30645 1 1  42 PHE HD1  H -14.591 -19.296 -11.013 1.00 . A A .  37 PHE HD1  1 1 
       14 30646 1 1  42 PHE HD2  H -15.095 -22.665 -13.656 1.00 . A A .  37 PHE HD2  1 1 
       14 30647 1 1  42 PHE HE1  H -16.731 -19.870  -9.902 1.00 . A A .  37 PHE HE1  1 1 
       14 30648 1 1  42 PHE HE2  H -17.230 -23.238 -12.530 1.00 . A A .  37 PHE HE2  1 1 
       14 30649 1 1  42 PHE HZ   H -18.051 -21.831 -10.655 1.00 . A A .  37 PHE HZ   1 1 
       14 30650 1 1  42 PHE N    N -10.987 -21.188 -13.159 1.00 . A A .  37 PHE N    1 1 
       14 30651 1 1  42 PHE O    O -12.659 -23.489 -13.055 1.00 . A A .  37 PHE O    1 1 
       14 30652 1 1  43 VAL C    C -13.829 -24.761  -9.393 1.00 . A A .  38 VAL C    1 1 
       14 30653 1 1  43 VAL CA   C -12.865 -24.587 -10.561 1.00 . A A .  38 VAL CA   1 1 
       14 30654 1 1  43 VAL CB   C -11.549 -25.315 -10.245 1.00 . A A .  38 VAL CB   1 1 
       14 30655 1 1  43 VAL CG1  C -10.660 -25.326 -11.479 1.00 . A A .  38 VAL CG1  1 1 
       14 30656 1 1  43 VAL CG2  C -10.811 -24.592  -9.111 1.00 . A A .  38 VAL CG2  1 1 
       14 30657 1 1  43 VAL H    H -12.395 -22.621 -10.032 1.00 . A A .  38 VAL H    1 1 
       14 30658 1 1  43 VAL HA   H -13.298 -25.027 -11.429 1.00 . A A .  38 VAL HA   1 1 
       14 30659 1 1  43 VAL HB   H -11.765 -26.333  -9.947 1.00 . A A .  38 VAL HB   1 1 
       14 30660 1 1  43 VAL HG11 H  -9.880 -26.059 -11.352 1.00 . A A .  38 VAL HG11 1 1 
       14 30661 1 1  43 VAL HG12 H -10.216 -24.352 -11.622 1.00 . A A .  38 VAL HG12 1 1 
       14 30662 1 1  43 VAL HG13 H -11.254 -25.582 -12.336 1.00 . A A .  38 VAL HG13 1 1 
       14 30663 1 1  43 VAL HG21 H  -9.875 -25.105  -8.900 1.00 . A A .  38 VAL HG21 1 1 
       14 30664 1 1  43 VAL HG22 H -11.428 -24.592  -8.228 1.00 . A A .  38 VAL HG22 1 1 
       14 30665 1 1  43 VAL HG23 H -10.606 -23.574  -9.404 1.00 . A A .  38 VAL HG23 1 1 
       14 30666 1 1  43 VAL N    N -12.594 -23.175 -10.821 1.00 . A A .  38 VAL N    1 1 
       14 30667 1 1  43 VAL O    O -14.012 -23.838  -8.590 1.00 . A A .  38 VAL O    1 1 
       14 30668 1 1  44 ARG C    C -14.547 -27.118  -7.265 1.00 . A A .  39 ARG C    1 1 
       14 30669 1 1  44 ARG CA   C -15.379 -26.280  -8.225 1.00 . A A .  39 ARG CA   1 1 
       14 30670 1 1  44 ARG CB   C -16.425 -27.225  -8.839 1.00 . A A .  39 ARG CB   1 1 
       14 30671 1 1  44 ARG CD   C -18.015 -27.658 -10.689 1.00 . A A .  39 ARG CD   1 1 
       14 30672 1 1  44 ARG CG   C -17.139 -26.585 -10.037 1.00 . A A .  39 ARG CG   1 1 
       14 30673 1 1  44 ARG CZ   C -18.983 -27.944 -12.917 1.00 . A A .  39 ARG CZ   1 1 
       14 30674 1 1  44 ARG H    H -14.439 -26.608 -10.032 1.00 . A A .  39 ARG H    1 1 
       14 30675 1 1  44 ARG HA   H -15.826 -25.411  -7.764 1.00 . A A .  39 ARG HA   1 1 
       14 30676 1 1  44 ARG HB2  H -15.934 -28.127  -9.164 1.00 . A A .  39 ARG HB2  1 1 
       14 30677 1 1  44 ARG HB3  H -17.155 -27.477  -8.089 1.00 . A A .  39 ARG HB3  1 1 
       14 30678 1 1  44 ARG HD2  H -17.402 -28.504 -10.947 1.00 . A A .  39 ARG HD2  1 1 
       14 30679 1 1  44 ARG HD3  H -18.776 -27.973  -9.985 1.00 . A A .  39 ARG HD3  1 1 
       14 30680 1 1  44 ARG HE   H -18.868 -26.169 -11.948 1.00 . A A .  39 ARG HE   1 1 
       14 30681 1 1  44 ARG HG2  H -17.759 -25.757  -9.701 1.00 . A A .  39 ARG HG2  1 1 
       14 30682 1 1  44 ARG HG3  H -16.413 -26.231 -10.751 1.00 . A A .  39 ARG HG3  1 1 
       14 30683 1 1  44 ARG HH11 H -18.182 -29.598 -12.079 1.00 . A A .  39 ARG HH11 1 1 
       14 30684 1 1  44 ARG HH12 H -18.911 -29.845 -13.633 1.00 . A A .  39 ARG HH12 1 1 
       14 30685 1 1  44 ARG HH21 H -19.817 -26.472 -13.999 1.00 . A A .  39 ARG HH21 1 1 
       14 30686 1 1  44 ARG HH22 H -19.846 -28.051 -14.721 1.00 . A A .  39 ARG HH22 1 1 
       14 30687 1 1  44 ARG N    N -14.436 -25.946  -9.290 1.00 . A A .  39 ARG N    1 1 
       14 30688 1 1  44 ARG NE   N -18.652 -27.136 -11.895 1.00 . A A .  39 ARG NE   1 1 
       14 30689 1 1  44 ARG NH1  N -18.666 -29.228 -12.872 1.00 . A A .  39 ARG NH1  1 1 
       14 30690 1 1  44 ARG NH2  N -19.594 -27.456 -13.958 1.00 . A A .  39 ARG NH2  1 1 
       14 30691 1 1  44 ARG O    O -13.804 -27.955  -7.757 1.00 . A A .  39 ARG O    1 1 
       14 30692 1 1  45 ARG C    C -14.842 -28.539  -4.028 1.00 . A A .  40 ARG C    1 1 
       14 30693 1 1  45 ARG CA   C -13.940 -27.951  -5.113 1.00 . A A .  40 ARG CA   1 1 
       14 30694 1 1  45 ARG CB   C -12.746 -27.228  -4.465 1.00 . A A .  40 ARG CB   1 1 
       14 30695 1 1  45 ARG CD   C -11.172 -27.597  -6.496 1.00 . A A .  40 ARG CD   1 1 
       14 30696 1 1  45 ARG CG   C -11.842 -26.563  -5.539 1.00 . A A .  40 ARG CG   1 1 
       14 30697 1 1  45 ARG CZ   C  -9.397 -29.286  -6.408 1.00 . A A .  40 ARG CZ   1 1 
       14 30698 1 1  45 ARG H    H -15.567 -26.748  -5.555 1.00 . A A .  40 ARG H    1 1 
       14 30699 1 1  45 ARG HA   H -13.570 -28.760  -5.725 1.00 . A A .  40 ARG HA   1 1 
       14 30700 1 1  45 ARG HB2  H -13.121 -26.468  -3.801 1.00 . A A .  40 ARG HB2  1 1 
       14 30701 1 1  45 ARG HB3  H -12.164 -27.939  -3.898 1.00 . A A .  40 ARG HB3  1 1 
       14 30702 1 1  45 ARG HD2  H -11.922 -28.076  -7.083 1.00 . A A .  40 ARG HD2  1 1 
       14 30703 1 1  45 ARG HD3  H -10.510 -27.061  -7.167 1.00 . A A .  40 ARG HD3  1 1 
       14 30704 1 1  45 ARG HE   H -10.626 -28.874  -4.847 1.00 . A A .  40 ARG HE   1 1 
       14 30705 1 1  45 ARG HG2  H -12.449 -25.893  -6.124 1.00 . A A .  40 ARG HG2  1 1 
       14 30706 1 1  45 ARG HG3  H -11.067 -25.985  -5.042 1.00 . A A .  40 ARG HG3  1 1 
       14 30707 1 1  45 ARG HH11 H  -9.535 -28.204  -8.090 1.00 . A A .  40 ARG HH11 1 1 
       14 30708 1 1  45 ARG HH12 H  -8.306 -29.422  -8.097 1.00 . A A .  40 ARG HH12 1 1 
       14 30709 1 1  45 ARG HH21 H  -9.007 -30.527  -4.883 1.00 . A A .  40 ARG HH21 1 1 
       14 30710 1 1  45 ARG HH22 H  -8.012 -30.737  -6.279 1.00 . A A .  40 ARG HH22 1 1 
       14 30711 1 1  45 ARG N    N -14.723 -27.055  -5.947 1.00 . A A .  40 ARG N    1 1 
       14 30712 1 1  45 ARG NE   N -10.391 -28.631  -5.780 1.00 . A A .  40 ARG NE   1 1 
       14 30713 1 1  45 ARG NH1  N  -9.058 -28.945  -7.625 1.00 . A A .  40 ARG NH1  1 1 
       14 30714 1 1  45 ARG NH2  N  -8.759 -30.257  -5.809 1.00 . A A .  40 ARG NH2  1 1 
       14 30715 1 1  45 ARG O    O -15.735 -27.851  -3.522 1.00 . A A .  40 ARG O    1 1 
       14 30716 1 1  46 SER C    C -14.466 -29.475  -1.016 1.00 . A A .  41 SER C    1 1 
       14 30717 1 1  46 SER CA   C -15.106 -30.088  -2.255 1.00 . A A .  41 SER CA   1 1 
       14 30718 1 1  46 SER CB   C -15.120 -31.612  -2.150 1.00 . A A .  41 SER CB   1 1 
       14 30719 1 1  46 SER H    H -13.473 -29.819  -3.737 1.00 . A A .  41 SER H    1 1 
       14 30720 1 1  46 SER HA   H -16.126 -29.743  -2.309 1.00 . A A .  41 SER HA   1 1 
       14 30721 1 1  46 SER HB2  H -14.157 -31.961  -1.900 1.00 . A A .  41 SER HB2  1 1 
       14 30722 1 1  46 SER HB3  H -15.812 -31.913  -1.380 1.00 . A A .  41 SER HB3  1 1 
       14 30723 1 1  46 SER HG   H -14.675 -32.347  -3.916 1.00 . A A .  41 SER HG   1 1 
       14 30724 1 1  46 SER N    N -14.412 -29.643  -3.483 1.00 . A A .  41 SER N    1 1 
       14 30725 1 1  46 SER O    O -13.250 -29.493  -0.885 1.00 . A A .  41 SER O    1 1 
       14 30726 1 1  46 SER OG   O -15.510 -32.168  -3.401 1.00 . A A .  41 SER OG   1 1 
       14 30727 1 1  47 TRP C    C -14.105 -30.084   1.925 1.00 . A A .  42 TRP C    1 1 
       14 30728 1 1  47 TRP CA   C -14.752 -28.867   1.327 1.00 . A A .  42 TRP CA   1 1 
       14 30729 1 1  47 TRP CB   C -15.857 -28.292   2.255 1.00 . A A .  42 TRP CB   1 1 
       14 30730 1 1  47 TRP CD1  C -15.606 -29.842   4.238 1.00 . A A .  42 TRP CD1  1 1 
       14 30731 1 1  47 TRP CD2  C -17.642 -29.932   3.309 1.00 . A A .  42 TRP CD2  1 1 
       14 30732 1 1  47 TRP CE2  C -17.639 -30.849   4.375 1.00 . A A .  42 TRP CE2  1 1 
       14 30733 1 1  47 TRP CE3  C -18.825 -29.790   2.562 1.00 . A A .  42 TRP CE3  1 1 
       14 30734 1 1  47 TRP CG   C -16.336 -29.319   3.226 1.00 . A A .  42 TRP CG   1 1 
       14 30735 1 1  47 TRP CH2  C -19.918 -31.448   3.947 1.00 . A A .  42 TRP CH2  1 1 
       14 30736 1 1  47 TRP CZ2  C -18.754 -31.599   4.689 1.00 . A A .  42 TRP CZ2  1 1 
       14 30737 1 1  47 TRP CZ3  C -19.954 -30.543   2.884 1.00 . A A .  42 TRP CZ3  1 1 
       14 30738 1 1  47 TRP H    H -16.235 -29.446  -0.056 1.00 . A A .  42 TRP H    1 1 
       14 30739 1 1  47 TRP HA   H -13.987 -28.113   1.199 1.00 . A A .  42 TRP HA   1 1 
       14 30740 1 1  47 TRP HB2  H -15.459 -27.451   2.802 1.00 . A A .  42 TRP HB2  1 1 
       14 30741 1 1  47 TRP HB3  H -16.684 -27.962   1.654 1.00 . A A .  42 TRP HB3  1 1 
       14 30742 1 1  47 TRP HD1  H -14.584 -29.595   4.467 1.00 . A A .  42 TRP HD1  1 1 
       14 30743 1 1  47 TRP HE1  H -16.083 -31.312   5.677 1.00 . A A .  42 TRP HE1  1 1 
       14 30744 1 1  47 TRP HE3  H -18.866 -29.094   1.742 1.00 . A A .  42 TRP HE3  1 1 
       14 30745 1 1  47 TRP HH2  H -20.796 -32.036   4.192 1.00 . A A .  42 TRP HH2  1 1 
       14 30746 1 1  47 TRP HZ2  H -18.721 -32.298   5.510 1.00 . A A .  42 TRP HZ2  1 1 
       14 30747 1 1  47 TRP HZ3  H -20.855 -30.422   2.318 1.00 . A A .  42 TRP HZ3  1 1 
       14 30748 1 1  47 TRP N    N -15.288 -29.194   0.007 1.00 . A A .  42 TRP N    1 1 
       14 30749 1 1  47 TRP NE1  N -16.378 -30.768   4.903 1.00 . A A .  42 TRP NE1  1 1 
       14 30750 1 1  47 TRP O    O -13.045 -30.023   2.569 1.00 . A A .  42 TRP O    1 1 
       14 30751 1 1  48 ASP C    C -13.102 -32.829   1.711 1.00 . A A .  43 ASP C    1 1 
       14 30752 1 1  48 ASP CA   C -14.391 -32.437   2.319 1.00 . A A .  43 ASP CA   1 1 
       14 30753 1 1  48 ASP CB   C -15.421 -33.502   1.995 1.00 . A A .  43 ASP CB   1 1 
       14 30754 1 1  48 ASP CG   C -15.183 -34.726   2.858 1.00 . A A .  43 ASP CG   1 1 
       14 30755 1 1  48 ASP H    H -15.603 -31.185   1.220 1.00 . A A .  43 ASP H    1 1 
       14 30756 1 1  48 ASP HA   H -14.289 -32.356   3.387 1.00 . A A .  43 ASP HA   1 1 
       14 30757 1 1  48 ASP HB2  H -16.414 -33.112   2.187 1.00 . A A .  43 ASP HB2  1 1 
       14 30758 1 1  48 ASP HB3  H -15.331 -33.771   0.951 1.00 . A A .  43 ASP HB3  1 1 
       14 30759 1 1  48 ASP N    N -14.799 -31.191   1.755 1.00 . A A .  43 ASP N    1 1 
       14 30760 1 1  48 ASP O    O -12.140 -33.168   2.409 1.00 . A A .  43 ASP O    1 1 
       14 30761 1 1  48 ASP OD1  O -15.508 -34.671   4.031 1.00 . A A .  43 ASP OD1  1 1 
       14 30762 1 1  48 ASP OD2  O -14.712 -35.710   2.344 1.00 . A A .  43 ASP OD2  1 1 
       14 30763 1 1  49 GLU C    C -10.776 -31.840   0.188 1.00 . A A .  44 GLU C    1 1 
       14 30764 1 1  49 GLU CA   C -11.785 -32.834  -0.272 1.00 . A A .  44 GLU CA   1 1 
       14 30765 1 1  49 GLU CB   C -11.933 -32.730  -1.789 1.00 . A A .  44 GLU CB   1 1 
       14 30766 1 1  49 GLU CD   C -12.998 -33.761  -3.826 1.00 . A A .  44 GLU CD   1 1 
       14 30767 1 1  49 GLU CG   C -12.799 -33.894  -2.328 1.00 . A A .  44 GLU CG   1 1 
       14 30768 1 1  49 GLU H    H -13.694 -32.148  -0.098 1.00 . A A .  44 GLU H    1 1 
       14 30769 1 1  49 GLU HA   H -11.431 -33.819  -0.030 1.00 . A A .  44 GLU HA   1 1 
       14 30770 1 1  49 GLU HB2  H -12.372 -31.788  -2.041 1.00 . A A .  44 GLU HB2  1 1 
       14 30771 1 1  49 GLU HB3  H -10.947 -32.790  -2.240 1.00 . A A .  44 GLU HB3  1 1 
       14 30772 1 1  49 GLU HG2  H -12.307 -34.827  -2.124 1.00 . A A .  44 GLU HG2  1 1 
       14 30773 1 1  49 GLU HG3  H -13.762 -33.891  -1.840 1.00 . A A .  44 GLU HG3  1 1 
       14 30774 1 1  49 GLU N    N -13.006 -32.613   0.408 1.00 . A A .  44 GLU N    1 1 
       14 30775 1 1  49 GLU O    O  -9.599 -32.185   0.263 1.00 . A A .  44 GLU O    1 1 
       14 30776 1 1  49 GLU OE1  O -13.250 -32.665  -4.283 1.00 . A A .  44 GLU OE1  1 1 
       14 30777 1 1  49 GLU OE2  O -12.909 -34.763  -4.504 1.00 . A A .  44 GLU OE2  1 1 
       14 30778 1 1  50 PHE C    C  -9.550 -30.200   2.205 1.00 . A A .  45 PHE C    1 1 
       14 30779 1 1  50 PHE CA   C -10.227 -29.611   1.008 1.00 . A A .  45 PHE CA   1 1 
       14 30780 1 1  50 PHE CB   C -10.953 -28.297   1.399 1.00 . A A .  45 PHE CB   1 1 
       14 30781 1 1  50 PHE CD1  C  -9.084 -26.890   2.321 1.00 . A A .  45 PHE CD1  1 1 
       14 30782 1 1  50 PHE CD2  C -10.090 -26.267   0.204 1.00 . A A .  45 PHE CD2  1 1 
       14 30783 1 1  50 PHE CE1  C  -8.218 -25.784   2.225 1.00 . A A .  45 PHE CE1  1 1 
       14 30784 1 1  50 PHE CE2  C  -9.235 -25.171   0.108 1.00 . A A .  45 PHE CE2  1 1 
       14 30785 1 1  50 PHE CG   C -10.017 -27.125   1.312 1.00 . A A .  45 PHE CG   1 1 
       14 30786 1 1  50 PHE CZ   C  -8.299 -24.927   1.117 1.00 . A A .  45 PHE CZ   1 1 
       14 30787 1 1  50 PHE H    H -12.092 -30.272   0.751 1.00 . A A .  45 PHE H    1 1 
       14 30788 1 1  50 PHE HA   H  -9.521 -29.425   0.240 1.00 . A A .  45 PHE HA   1 1 
       14 30789 1 1  50 PHE HB2  H -11.786 -28.134   0.738 1.00 . A A .  45 PHE HB2  1 1 
       14 30790 1 1  50 PHE HB3  H -11.319 -28.372   2.406 1.00 . A A .  45 PHE HB3  1 1 
       14 30791 1 1  50 PHE HD1  H  -9.030 -27.555   3.168 1.00 . A A .  45 PHE HD1  1 1 
       14 30792 1 1  50 PHE HD2  H -10.812 -26.452  -0.573 1.00 . A A .  45 PHE HD2  1 1 
       14 30793 1 1  50 PHE HE1  H  -7.495 -25.593   2.998 1.00 . A A .  45 PHE HE1  1 1 
       14 30794 1 1  50 PHE HE2  H  -9.294 -24.511  -0.749 1.00 . A A .  45 PHE HE2  1 1 
       14 30795 1 1  50 PHE HZ   H  -7.641 -24.079   1.042 1.00 . A A .  45 PHE HZ   1 1 
       14 30796 1 1  50 PHE N    N -11.182 -30.578   0.554 1.00 . A A .  45 PHE N    1 1 
       14 30797 1 1  50 PHE O    O  -8.388 -30.012   2.412 1.00 . A A .  45 PHE O    1 1 
       14 30798 1 1  51 ARG C    C  -8.664 -32.304   3.967 1.00 . A A .  46 ARG C    1 1 
       14 30799 1 1  51 ARG CA   C  -9.774 -31.339   4.313 1.00 . A A .  46 ARG CA   1 1 
       14 30800 1 1  51 ARG CB   C -10.867 -32.126   5.032 1.00 . A A .  46 ARG CB   1 1 
       14 30801 1 1  51 ARG CD   C -11.449 -33.557   6.940 1.00 . A A .  46 ARG CD   1 1 
       14 30802 1 1  51 ARG CG   C -10.357 -32.676   6.364 1.00 . A A .  46 ARG CG   1 1 
       14 30803 1 1  51 ARG CZ   C -12.809 -34.883   5.370 1.00 . A A .  46 ARG CZ   1 1 
       14 30804 1 1  51 ARG H    H -11.285 -30.553   3.095 1.00 . A A .  46 ARG H    1 1 
       14 30805 1 1  51 ARG HA   H  -9.406 -30.557   4.952 1.00 . A A .  46 ARG HA   1 1 
       14 30806 1 1  51 ARG HB2  H -11.709 -31.472   5.222 1.00 . A A .  46 ARG HB2  1 1 
       14 30807 1 1  51 ARG HB3  H -11.191 -32.958   4.404 1.00 . A A .  46 ARG HB3  1 1 
       14 30808 1 1  51 ARG HD2  H -11.135 -33.930   7.904 1.00 . A A .  46 ARG HD2  1 1 
       14 30809 1 1  51 ARG HD3  H -12.355 -32.991   7.049 1.00 . A A .  46 ARG HD3  1 1 
       14 30810 1 1  51 ARG HE   H -10.897 -35.286   5.817 1.00 . A A .  46 ARG HE   1 1 
       14 30811 1 1  51 ARG HG2  H  -9.463 -33.252   6.207 1.00 . A A .  46 ARG HG2  1 1 
       14 30812 1 1  51 ARG HG3  H -10.154 -31.867   7.047 1.00 . A A .  46 ARG HG3  1 1 
       14 30813 1 1  51 ARG HH11 H -13.808 -33.490   6.391 1.00 . A A .  46 ARG HH11 1 1 
       14 30814 1 1  51 ARG HH12 H -14.723 -34.311   5.144 1.00 . A A .  46 ARG HH12 1 1 
       14 30815 1 1  51 ARG HH21 H -12.089 -36.377   4.219 1.00 . A A .  46 ARG HH21 1 1 
       14 30816 1 1  51 ARG HH22 H -13.771 -35.954   3.948 1.00 . A A .  46 ARG HH22 1 1 
       14 30817 1 1  51 ARG N    N -10.327 -30.786   3.082 1.00 . A A .  46 ARG N    1 1 
       14 30818 1 1  51 ARG NE   N -11.656 -34.687   6.011 1.00 . A A .  46 ARG NE   1 1 
       14 30819 1 1  51 ARG NH1  N -13.850 -34.178   5.671 1.00 . A A .  46 ARG NH1  1 1 
       14 30820 1 1  51 ARG NH2  N -12.894 -35.809   4.448 1.00 . A A .  46 ARG NH2  1 1 
       14 30821 1 1  51 ARG O    O  -7.558 -32.217   4.530 1.00 . A A .  46 ARG O    1 1 
       14 30822 1 1  52 GLN C    C  -6.709 -32.869   1.771 1.00 . A A .  47 GLN C    1 1 
       14 30823 1 1  52 GLN CA   C  -7.768 -33.829   2.358 1.00 . A A .  47 GLN CA   1 1 
       14 30824 1 1  52 GLN CB   C  -8.308 -34.778   1.294 1.00 . A A .  47 GLN CB   1 1 
       14 30825 1 1  52 GLN CD   C -10.200 -36.115   2.211 1.00 . A A .  47 GLN CD   1 1 
       14 30826 1 1  52 GLN CG   C  -8.691 -36.096   1.977 1.00 . A A .  47 GLN CG   1 1 
       14 30827 1 1  52 GLN H    H  -9.601 -32.798   2.285 1.00 . A A .  47 GLN H    1 1 
       14 30828 1 1  52 GLN HA   H  -7.318 -34.410   3.156 1.00 . A A .  47 GLN HA   1 1 
       14 30829 1 1  52 GLN HB2  H  -9.182 -34.342   0.832 1.00 . A A .  47 GLN HB2  1 1 
       14 30830 1 1  52 GLN HB3  H  -7.549 -34.964   0.541 1.00 . A A .  47 GLN HB3  1 1 
       14 30831 1 1  52 GLN HE21 H -10.650 -35.578   0.365 1.00 . A A .  47 GLN HE21 1 1 
       14 30832 1 1  52 GLN HE22 H -11.974 -35.806   1.410 1.00 . A A .  47 GLN HE22 1 1 
       14 30833 1 1  52 GLN HG2  H  -8.404 -36.927   1.344 1.00 . A A .  47 GLN HG2  1 1 
       14 30834 1 1  52 GLN HG3  H  -8.180 -36.178   2.930 1.00 . A A .  47 GLN HG3  1 1 
       14 30835 1 1  52 GLN N    N  -8.868 -33.052   2.905 1.00 . A A .  47 GLN N    1 1 
       14 30836 1 1  52 GLN NE2  N -11.004 -35.813   1.249 1.00 . A A .  47 GLN NE2  1 1 
       14 30837 1 1  52 GLN O    O  -5.532 -33.118   1.847 1.00 . A A .  47 GLN O    1 1 
       14 30838 1 1  52 GLN OE1  O -10.657 -36.408   3.325 1.00 . A A .  47 GLN OE1  1 1 
       14 30839 1 1  53 LEU C    C  -5.346 -30.194   1.797 1.00 . A A .  48 LEU C    1 1 
       14 30840 1 1  53 LEU CA   C  -6.251 -30.731   0.693 1.00 . A A .  48 LEU CA   1 1 
       14 30841 1 1  53 LEU CB   C  -6.947 -29.518   0.031 1.00 . A A .  48 LEU CB   1 1 
       14 30842 1 1  53 LEU CD1  C  -8.461 -28.744  -1.794 1.00 . A A .  48 LEU CD1  1 1 
       14 30843 1 1  53 LEU CD2  C  -6.551 -30.222  -2.334 1.00 . A A .  48 LEU CD2  1 1 
       14 30844 1 1  53 LEU CG   C  -7.618 -29.918  -1.281 1.00 . A A .  48 LEU CG   1 1 
       14 30845 1 1  53 LEU H    H  -8.179 -31.698   1.320 1.00 . A A .  48 LEU H    1 1 
       14 30846 1 1  53 LEU HA   H  -5.622 -31.218  -0.049 1.00 . A A .  48 LEU HA   1 1 
       14 30847 1 1  53 LEU HB2  H  -7.676 -29.102   0.698 1.00 . A A .  48 LEU HB2  1 1 
       14 30848 1 1  53 LEU HB3  H  -6.195 -28.765  -0.178 1.00 . A A .  48 LEU HB3  1 1 
       14 30849 1 1  53 LEU HD11 H  -9.323 -29.128  -2.312 1.00 . A A .  48 LEU HD11 1 1 
       14 30850 1 1  53 LEU HD12 H  -7.868 -28.149  -2.474 1.00 . A A .  48 LEU HD12 1 1 
       14 30851 1 1  53 LEU HD13 H  -8.779 -28.122  -0.968 1.00 . A A .  48 LEU HD13 1 1 
       14 30852 1 1  53 LEU HD21 H  -5.684 -30.649  -1.871 1.00 . A A .  48 LEU HD21 1 1 
       14 30853 1 1  53 LEU HD22 H  -6.271 -29.304  -2.825 1.00 . A A .  48 LEU HD22 1 1 
       14 30854 1 1  53 LEU HD23 H  -6.950 -30.914  -3.060 1.00 . A A .  48 LEU HD23 1 1 
       14 30855 1 1  53 LEU HG   H  -8.248 -30.788  -1.130 1.00 . A A .  48 LEU HG   1 1 
       14 30856 1 1  53 LEU N    N  -7.188 -31.752   1.247 1.00 . A A .  48 LEU N    1 1 
       14 30857 1 1  53 LEU O    O  -4.131 -30.090   1.616 1.00 . A A .  48 LEU O    1 1 
       14 30858 1 1  54 LYS C    C  -4.109 -30.424   4.439 1.00 . A A .  49 LYS C    1 1 
       14 30859 1 1  54 LYS CA   C  -5.130 -29.367   4.061 1.00 . A A .  49 LYS CA   1 1 
       14 30860 1 1  54 LYS CB   C  -6.081 -29.213   5.254 1.00 . A A .  49 LYS CB   1 1 
       14 30861 1 1  54 LYS CD   C  -8.152 -28.145   6.169 1.00 . A A .  49 LYS CD   1 1 
       14 30862 1 1  54 LYS CE   C  -9.374 -27.225   5.900 1.00 . A A .  49 LYS CE   1 1 
       14 30863 1 1  54 LYS CG   C  -7.210 -28.216   4.945 1.00 . A A .  49 LYS CG   1 1 
       14 30864 1 1  54 LYS H    H  -6.864 -30.028   3.091 1.00 . A A .  49 LYS H    1 1 
       14 30865 1 1  54 LYS HA   H  -4.670 -28.423   3.809 1.00 . A A .  49 LYS HA   1 1 
       14 30866 1 1  54 LYS HB2  H  -6.514 -30.175   5.492 1.00 . A A .  49 LYS HB2  1 1 
       14 30867 1 1  54 LYS HB3  H  -5.519 -28.861   6.102 1.00 . A A .  49 LYS HB3  1 1 
       14 30868 1 1  54 LYS HD2  H  -8.498 -29.142   6.405 1.00 . A A .  49 LYS HD2  1 1 
       14 30869 1 1  54 LYS HD3  H  -7.597 -27.753   7.009 1.00 . A A .  49 LYS HD3  1 1 
       14 30870 1 1  54 LYS HE2  H  -9.047 -26.218   5.750 1.00 . A A .  49 LYS HE2  1 1 
       14 30871 1 1  54 LYS HE3  H  -9.900 -27.563   5.025 1.00 . A A .  49 LYS HE3  1 1 
       14 30872 1 1  54 LYS HG2  H  -6.794 -27.243   4.737 1.00 . A A .  49 LYS HG2  1 1 
       14 30873 1 1  54 LYS HG3  H  -7.763 -28.565   4.091 1.00 . A A .  49 LYS HG3  1 1 
       14 30874 1 1  54 LYS HZ1  H -10.450 -28.243   7.347 1.00 . A A .  49 LYS HZ1  1 1 
       14 30875 1 1  54 LYS HZ2  H -11.202 -26.833   6.795 1.00 . A A .  49 LYS HZ2  1 1 
       14 30876 1 1  54 LYS HZ3  H  -9.872 -26.733   7.865 1.00 . A A .  49 LYS HZ3  1 1 
       14 30877 1 1  54 LYS N    N  -5.908 -29.911   2.960 1.00 . A A .  49 LYS N    1 1 
       14 30878 1 1  54 LYS NZ   N -10.290 -27.263   7.062 1.00 . A A .  49 LYS NZ   1 1 
       14 30879 1 1  54 LYS O    O  -2.953 -30.158   4.711 1.00 . A A .  49 LYS O    1 1 
       14 30880 1 1  55 LYS C    C  -2.708 -32.893   3.928 1.00 . A A .  50 LYS C    1 1 
       14 30881 1 1  55 LYS CA   C  -3.845 -32.749   4.923 1.00 . A A .  50 LYS CA   1 1 
       14 30882 1 1  55 LYS CB   C  -4.683 -34.036   4.939 1.00 . A A .  50 LYS CB   1 1 
       14 30883 1 1  55 LYS CD   C  -3.621 -35.006   7.014 1.00 . A A .  50 LYS CD   1 1 
       14 30884 1 1  55 LYS CE   C  -2.651 -36.071   7.552 1.00 . A A .  50 LYS CE   1 1 
       14 30885 1 1  55 LYS CG   C  -3.847 -35.206   5.504 1.00 . A A .  50 LYS CG   1 1 
       14 30886 1 1  55 LYS H    H  -5.622 -31.619   4.451 1.00 . A A .  50 LYS H    1 1 
       14 30887 1 1  55 LYS HA   H  -3.450 -32.557   5.908 1.00 . A A .  50 LYS HA   1 1 
       14 30888 1 1  55 LYS HB2  H  -5.557 -33.881   5.558 1.00 . A A .  50 LYS HB2  1 1 
       14 30889 1 1  55 LYS HB3  H  -4.994 -34.276   3.932 1.00 . A A .  50 LYS HB3  1 1 
       14 30890 1 1  55 LYS HD2  H  -3.194 -34.028   7.187 1.00 . A A .  50 LYS HD2  1 1 
       14 30891 1 1  55 LYS HD3  H  -4.568 -35.082   7.532 1.00 . A A .  50 LYS HD3  1 1 
       14 30892 1 1  55 LYS HE2  H  -1.636 -35.737   7.402 1.00 . A A .  50 LYS HE2  1 1 
       14 30893 1 1  55 LYS HE3  H  -2.823 -36.214   8.605 1.00 . A A .  50 LYS HE3  1 1 
       14 30894 1 1  55 LYS HG2  H  -4.372 -36.136   5.338 1.00 . A A .  50 LYS HG2  1 1 
       14 30895 1 1  55 LYS HG3  H  -2.895 -35.240   5.003 1.00 . A A .  50 LYS HG3  1 1 
       14 30896 1 1  55 LYS HZ1  H  -2.618 -38.148   7.467 1.00 . A A .  50 LYS HZ1  1 1 
       14 30897 1 1  55 LYS HZ2  H  -2.211 -37.383   5.994 1.00 . A A .  50 LYS HZ2  1 1 
       14 30898 1 1  55 LYS HZ3  H  -3.838 -37.441   6.534 1.00 . A A .  50 LYS HZ3  1 1 
       14 30899 1 1  55 LYS N    N  -4.635 -31.623   4.497 1.00 . A A .  50 LYS N    1 1 
       14 30900 1 1  55 LYS NZ   N  -2.857 -37.357   6.841 1.00 . A A .  50 LYS NZ   1 1 
       14 30901 1 1  55 LYS O    O  -1.562 -33.081   4.286 1.00 . A A .  50 LYS O    1 1 
       14 30902 1 1  56 THR C    C  -1.043 -32.027   1.597 1.00 . A A .  51 THR C    1 1 
       14 30903 1 1  56 THR CA   C  -2.152 -33.063   1.606 1.00 . A A .  51 THR CA   1 1 
       14 30904 1 1  56 THR CB   C  -2.862 -33.058   0.237 1.00 . A A .  51 THR CB   1 1 
       14 30905 1 1  56 THR CG2  C  -1.898 -33.550  -0.859 1.00 . A A .  51 THR CG2  1 1 
       14 30906 1 1  56 THR H    H  -4.035 -32.796   2.508 1.00 . A A .  51 THR H    1 1 
       14 30907 1 1  56 THR HA   H  -1.713 -34.034   1.752 1.00 . A A .  51 THR HA   1 1 
       14 30908 1 1  56 THR HB   H  -3.177 -32.045  -0.002 1.00 . A A .  51 THR HB   1 1 
       14 30909 1 1  56 THR HG1  H  -4.622 -33.592   0.990 1.00 . A A .  51 THR HG1  1 1 
       14 30910 1 1  56 THR HG21 H  -1.051 -34.049  -0.405 1.00 . A A .  51 THR HG21 1 1 
       14 30911 1 1  56 THR HG22 H  -1.549 -32.708  -1.437 1.00 . A A .  51 THR HG22 1 1 
       14 30912 1 1  56 THR HG23 H  -2.411 -34.238  -1.507 1.00 . A A .  51 THR HG23 1 1 
       14 30913 1 1  56 THR N    N  -3.083 -32.836   2.673 1.00 . A A .  51 THR N    1 1 
       14 30914 1 1  56 THR O    O   0.148 -32.399   1.590 1.00 . A A .  51 THR O    1 1 
       14 30915 1 1  56 THR OG1  O  -4.008 -33.922   0.278 1.00 . A A .  51 THR OG1  1 1 
       14 30916 1 1  57 LEU C    C   0.505 -29.945   3.010 1.00 . A A .  52 LEU C    1 1 
       14 30917 1 1  57 LEU CA   C  -0.260 -29.773   1.717 1.00 . A A .  52 LEU CA   1 1 
       14 30918 1 1  57 LEU CB   C  -0.801 -28.337   1.619 1.00 . A A .  52 LEU CB   1 1 
       14 30919 1 1  57 LEU CD1  C  -2.218 -28.841  -0.421 1.00 . A A .  52 LEU CD1  1 1 
       14 30920 1 1  57 LEU CD2  C  -1.522 -26.496   0.076 1.00 . A A .  52 LEU CD2  1 1 
       14 30921 1 1  57 LEU CG   C  -1.091 -27.964   0.145 1.00 . A A .  52 LEU CG   1 1 
       14 30922 1 1  57 LEU H    H  -2.250 -30.361   1.891 1.00 . A A .  52 LEU H    1 1 
       14 30923 1 1  57 LEU HA   H   0.403 -29.954   0.888 1.00 . A A .  52 LEU HA   1 1 
       14 30924 1 1  57 LEU HB2  H  -1.710 -28.262   2.191 1.00 . A A .  52 LEU HB2  1 1 
       14 30925 1 1  57 LEU HB3  H  -0.063 -27.652   2.021 1.00 . A A .  52 LEU HB3  1 1 
       14 30926 1 1  57 LEU HD11 H  -3.131 -28.655   0.127 1.00 . A A .  52 LEU HD11 1 1 
       14 30927 1 1  57 LEU HD12 H  -1.949 -29.882  -0.332 1.00 . A A .  52 LEU HD12 1 1 
       14 30928 1 1  57 LEU HD13 H  -2.375 -28.597  -1.469 1.00 . A A .  52 LEU HD13 1 1 
       14 30929 1 1  57 LEU HD21 H  -2.573 -26.415   0.338 1.00 . A A .  52 LEU HD21 1 1 
       14 30930 1 1  57 LEU HD22 H  -1.374 -26.130  -0.924 1.00 . A A .  52 LEU HD22 1 1 
       14 30931 1 1  57 LEU HD23 H  -0.930 -25.908   0.762 1.00 . A A .  52 LEU HD23 1 1 
       14 30932 1 1  57 LEU HG   H  -0.199 -28.106  -0.447 1.00 . A A .  52 LEU HG   1 1 
       14 30933 1 1  57 LEU N    N  -1.351 -30.719   1.673 1.00 . A A .  52 LEU N    1 1 
       14 30934 1 1  57 LEU O    O   1.714 -29.912   3.022 1.00 . A A .  52 LEU O    1 1 
       14 30935 1 1  58 LYS C    C   1.317 -31.202   5.670 1.00 . A A .  53 LYS C    1 1 
       14 30936 1 1  58 LYS CA   C   0.393 -30.028   5.445 1.00 . A A .  53 LYS CA   1 1 
       14 30937 1 1  58 LYS CB   C  -0.708 -29.970   6.510 1.00 . A A .  53 LYS CB   1 1 
       14 30938 1 1  58 LYS CD   C  -2.595 -28.524   7.415 1.00 . A A .  53 LYS CD   1 1 
       14 30939 1 1  58 LYS CE   C  -3.468 -27.276   7.147 1.00 . A A .  53 LYS CE   1 1 
       14 30940 1 1  58 LYS CG   C  -1.459 -28.614   6.376 1.00 . A A .  53 LYS CG   1 1 
       14 30941 1 1  58 LYS H    H  -1.187 -29.829   4.119 1.00 . A A .  53 LYS H    1 1 
       14 30942 1 1  58 LYS HA   H   0.981 -29.134   5.532 1.00 . A A .  53 LYS HA   1 1 
       14 30943 1 1  58 LYS HB2  H  -1.398 -30.794   6.367 1.00 . A A .  53 LYS HB2  1 1 
       14 30944 1 1  58 LYS HB3  H  -0.261 -30.039   7.487 1.00 . A A .  53 LYS HB3  1 1 
       14 30945 1 1  58 LYS HD2  H  -3.211 -29.409   7.345 1.00 . A A .  53 LYS HD2  1 1 
       14 30946 1 1  58 LYS HD3  H  -2.178 -28.463   8.408 1.00 . A A .  53 LYS HD3  1 1 
       14 30947 1 1  58 LYS HE2  H  -4.034 -27.424   6.238 1.00 . A A .  53 LYS HE2  1 1 
       14 30948 1 1  58 LYS HE3  H  -4.155 -27.138   7.975 1.00 . A A .  53 LYS HE3  1 1 
       14 30949 1 1  58 LYS HG2  H  -0.758 -27.818   6.549 1.00 . A A .  53 LYS HG2  1 1 
       14 30950 1 1  58 LYS HG3  H  -1.870 -28.514   5.380 1.00 . A A .  53 LYS HG3  1 1 
       14 30951 1 1  58 LYS HZ1  H  -2.767 -25.628   6.053 1.00 . A A .  53 LYS HZ1  1 1 
       14 30952 1 1  58 LYS HZ2  H  -1.624 -26.301   7.131 1.00 . A A .  53 LYS HZ2  1 1 
       14 30953 1 1  58 LYS HZ3  H  -2.905 -25.337   7.756 1.00 . A A .  53 LYS HZ3  1 1 
       14 30954 1 1  58 LYS N    N  -0.221 -30.038   4.119 1.00 . A A .  53 LYS N    1 1 
       14 30955 1 1  58 LYS NZ   N  -2.622 -26.054   7.006 1.00 . A A .  53 LYS NZ   1 1 
       14 30956 1 1  58 LYS O    O   2.349 -31.056   6.326 1.00 . A A .  53 LYS O    1 1 
       14 30957 1 1  59 GLU C    C   3.245 -32.940   4.334 1.00 . A A .  54 GLU C    1 1 
       14 30958 1 1  59 GLU CA   C   2.005 -33.395   5.078 1.00 . A A .  54 GLU CA   1 1 
       14 30959 1 1  59 GLU CB   C   1.448 -34.666   4.427 1.00 . A A .  54 GLU CB   1 1 
       14 30960 1 1  59 GLU CD   C  -0.285 -36.464   4.645 1.00 . A A .  54 GLU CD   1 1 
       14 30961 1 1  59 GLU CG   C   0.329 -35.242   5.305 1.00 . A A .  54 GLU CG   1 1 
       14 30962 1 1  59 GLU H    H   0.364 -32.299   4.320 1.00 . A A .  54 GLU H    1 1 
       14 30963 1 1  59 GLU HA   H   2.268 -33.604   6.109 1.00 . A A .  54 GLU HA   1 1 
       14 30964 1 1  59 GLU HB2  H   1.058 -34.432   3.442 1.00 . A A .  54 GLU HB2  1 1 
       14 30965 1 1  59 GLU HB3  H   2.237 -35.396   4.335 1.00 . A A .  54 GLU HB3  1 1 
       14 30966 1 1  59 GLU HG2  H   0.740 -35.522   6.254 1.00 . A A .  54 GLU HG2  1 1 
       14 30967 1 1  59 GLU HG3  H  -0.425 -34.497   5.457 1.00 . A A .  54 GLU HG3  1 1 
       14 30968 1 1  59 GLU N    N   1.038 -32.318   5.038 1.00 . A A .  54 GLU N    1 1 
       14 30969 1 1  59 GLU O    O   4.367 -33.216   4.745 1.00 . A A .  54 GLU O    1 1 
       14 30970 1 1  59 GLU OE1  O   0.190 -36.853   3.611 1.00 . A A .  54 GLU OE1  1 1 
       14 30971 1 1  59 GLU OE2  O  -1.212 -37.003   5.186 1.00 . A A .  54 GLU OE2  1 1 
       14 30972 1 1  60 THR C    C   4.953 -30.678   3.238 1.00 . A A .  55 THR C    1 1 
       14 30973 1 1  60 THR CA   C   4.131 -31.720   2.435 1.00 . A A .  55 THR CA   1 1 
       14 30974 1 1  60 THR CB   C   3.569 -31.093   1.155 1.00 . A A .  55 THR CB   1 1 
       14 30975 1 1  60 THR CG2  C   4.701 -30.843   0.161 1.00 . A A .  55 THR CG2  1 1 
       14 30976 1 1  60 THR H    H   2.101 -32.057   2.948 1.00 . A A .  55 THR H    1 1 
       14 30977 1 1  60 THR HA   H   4.782 -32.540   2.162 1.00 . A A .  55 THR HA   1 1 
       14 30978 1 1  60 THR HB   H   3.085 -30.154   1.387 1.00 . A A .  55 THR HB   1 1 
       14 30979 1 1  60 THR HG1  H   1.797 -31.961   1.109 1.00 . A A .  55 THR HG1  1 1 
       14 30980 1 1  60 THR HG21 H   5.473 -30.252   0.639 1.00 . A A .  55 THR HG21 1 1 
       14 30981 1 1  60 THR HG22 H   4.316 -30.303  -0.695 1.00 . A A .  55 THR HG22 1 1 
       14 30982 1 1  60 THR HG23 H   5.121 -31.794  -0.161 1.00 . A A .  55 THR HG23 1 1 
       14 30983 1 1  60 THR N    N   3.029 -32.240   3.229 1.00 . A A .  55 THR N    1 1 
       14 30984 1 1  60 THR O    O   6.185 -30.750   3.289 1.00 . A A .  55 THR O    1 1 
       14 30985 1 1  60 THR OG1  O   2.624 -32.004   0.576 1.00 . A A .  55 THR OG1  1 1 
       14 30986 1 1  61 PHE C    C   4.348 -28.761   6.146 1.00 . A A .  56 PHE C    1 1 
       14 30987 1 1  61 PHE CA   C   4.935 -28.724   4.722 1.00 . A A .  56 PHE CA   1 1 
       14 30988 1 1  61 PHE CB   C   4.739 -27.295   4.126 1.00 . A A .  56 PHE CB   1 1 
       14 30989 1 1  61 PHE CD1  C   3.143 -27.680   2.202 1.00 . A A .  56 PHE CD1  1 1 
       14 30990 1 1  61 PHE CD2  C   5.448 -27.126   1.698 1.00 . A A .  56 PHE CD2  1 1 
       14 30991 1 1  61 PHE CE1  C   2.860 -27.762   0.840 1.00 . A A .  56 PHE CE1  1 1 
       14 30992 1 1  61 PHE CE2  C   5.163 -27.204   0.326 1.00 . A A .  56 PHE CE2  1 1 
       14 30993 1 1  61 PHE CG   C   4.435 -27.365   2.637 1.00 . A A .  56 PHE CG   1 1 
       14 30994 1 1  61 PHE CZ   C   3.865 -27.526  -0.099 1.00 . A A .  56 PHE CZ   1 1 
       14 30995 1 1  61 PHE H    H   3.276 -29.763   3.887 1.00 . A A .  56 PHE H    1 1 
       14 30996 1 1  61 PHE HA   H   6.001 -28.943   4.762 1.00 . A A .  56 PHE HA   1 1 
       14 30997 1 1  61 PHE HB2  H   3.924 -26.809   4.632 1.00 . A A .  56 PHE HB2  1 1 
       14 30998 1 1  61 PHE HB3  H   5.641 -26.720   4.280 1.00 . A A .  56 PHE HB3  1 1 
       14 30999 1 1  61 PHE HD1  H   2.366 -27.859   2.921 1.00 . A A .  56 PHE HD1  1 1 
       14 31000 1 1  61 PHE HD2  H   6.445 -26.874   2.032 1.00 . A A .  56 PHE HD2  1 1 
       14 31001 1 1  61 PHE HE1  H   1.859 -28.006   0.512 1.00 . A A .  56 PHE HE1  1 1 
       14 31002 1 1  61 PHE HE2  H   5.948 -27.023  -0.407 1.00 . A A .  56 PHE HE2  1 1 
       14 31003 1 1  61 PHE HZ   H   3.641 -27.589  -1.146 1.00 . A A .  56 PHE HZ   1 1 
       14 31004 1 1  61 PHE N    N   4.262 -29.747   3.901 1.00 . A A .  56 PHE N    1 1 
       14 31005 1 1  61 PHE O    O   3.374 -28.055   6.449 1.00 . A A .  56 PHE O    1 1 
       14 31006 1 1  62 PRO C    C   4.380 -28.632   9.281 1.00 . A A .  57 PRO C    1 1 
       14 31007 1 1  62 PRO CA   C   4.286 -29.869   8.368 1.00 . A A .  57 PRO CA   1 1 
       14 31008 1 1  62 PRO CB   C   5.121 -31.024   8.940 1.00 . A A .  57 PRO CB   1 1 
       14 31009 1 1  62 PRO CD   C   5.972 -30.533   6.689 1.00 . A A .  57 PRO CD   1 1 
       14 31010 1 1  62 PRO CG   C   5.939 -31.583   7.809 1.00 . A A .  57 PRO CG   1 1 
       14 31011 1 1  62 PRO HA   H   3.262 -30.185   8.301 1.00 . A A .  57 PRO HA   1 1 
       14 31012 1 1  62 PRO HB2  H   5.772 -30.651   9.717 1.00 . A A .  57 PRO HB2  1 1 
       14 31013 1 1  62 PRO HB3  H   4.471 -31.790   9.338 1.00 . A A .  57 PRO HB3  1 1 
       14 31014 1 1  62 PRO HD2  H   6.904 -29.981   6.702 1.00 . A A .  57 PRO HD2  1 1 
       14 31015 1 1  62 PRO HD3  H   5.830 -31.004   5.733 1.00 . A A .  57 PRO HD3  1 1 
       14 31016 1 1  62 PRO HG2  H   6.945 -31.797   8.154 1.00 . A A .  57 PRO HG2  1 1 
       14 31017 1 1  62 PRO HG3  H   5.483 -32.486   7.438 1.00 . A A .  57 PRO HG3  1 1 
       14 31018 1 1  62 PRO N    N   4.841 -29.647   6.980 1.00 . A A .  57 PRO N    1 1 
       14 31019 1 1  62 PRO O    O   4.726 -28.751  10.465 1.00 . A A .  57 PRO O    1 1 
       14 31020 1 1  63 VAL C    C   2.771 -26.148  10.384 1.00 . A A .  58 VAL C    1 1 
       14 31021 1 1  63 VAL CA   C   4.069 -26.249   9.562 1.00 . A A .  58 VAL CA   1 1 
       14 31022 1 1  63 VAL CB   C   4.244 -25.019   8.641 1.00 . A A .  58 VAL CB   1 1 
       14 31023 1 1  63 VAL CG1  C   4.689 -23.805   9.478 1.00 . A A .  58 VAL CG1  1 1 
       14 31024 1 1  63 VAL CG2  C   5.318 -25.322   7.572 1.00 . A A .  58 VAL CG2  1 1 
       14 31025 1 1  63 VAL H    H   3.730 -27.432   7.823 1.00 . A A .  58 VAL H    1 1 
       14 31026 1 1  63 VAL HA   H   4.905 -26.296  10.248 1.00 . A A .  58 VAL HA   1 1 
       14 31027 1 1  63 VAL HB   H   3.301 -24.794   8.156 1.00 . A A .  58 VAL HB   1 1 
       14 31028 1 1  63 VAL HG11 H   4.351 -22.890   9.000 1.00 . A A .  58 VAL HG11 1 1 
       14 31029 1 1  63 VAL HG12 H   5.778 -23.793   9.559 1.00 . A A .  58 VAL HG12 1 1 
       14 31030 1 1  63 VAL HG13 H   4.259 -23.872  10.468 1.00 . A A .  58 VAL HG13 1 1 
       14 31031 1 1  63 VAL HG21 H   5.534 -26.377   7.555 1.00 . A A .  58 VAL HG21 1 1 
       14 31032 1 1  63 VAL HG22 H   6.220 -24.778   7.804 1.00 . A A .  58 VAL HG22 1 1 
       14 31033 1 1  63 VAL HG23 H   4.957 -25.016   6.605 1.00 . A A .  58 VAL HG23 1 1 
       14 31034 1 1  63 VAL N    N   4.047 -27.469   8.756 1.00 . A A .  58 VAL N    1 1 
       14 31035 1 1  63 VAL O    O   2.472 -27.043  11.174 1.00 . A A .  58 VAL O    1 1 
       14 31036 1 1  64 GLU C    C   0.758 -24.788  12.298 1.00 . A A .  59 GLU C    1 1 
       14 31037 1 1  64 GLU CA   C   0.671 -24.949  10.787 1.00 . A A .  59 GLU CA   1 1 
       14 31038 1 1  64 GLU CB   C  -0.209 -26.158  10.474 1.00 . A A .  59 GLU CB   1 1 
       14 31039 1 1  64 GLU CD   C  -2.467 -25.277   9.803 1.00 . A A .  59 GLU CD   1 1 
       14 31040 1 1  64 GLU CG   C  -1.130 -25.837   9.308 1.00 . A A .  59 GLU CG   1 1 
       14 31041 1 1  64 GLU H    H   2.256 -24.451   9.487 1.00 . A A .  59 GLU H    1 1 
       14 31042 1 1  64 GLU HA   H   0.189 -24.069  10.379 1.00 . A A .  59 GLU HA   1 1 
       14 31043 1 1  64 GLU HB2  H   0.411 -27.001  10.208 1.00 . A A .  59 GLU HB2  1 1 
       14 31044 1 1  64 GLU HB3  H  -0.798 -26.407  11.343 1.00 . A A .  59 GLU HB3  1 1 
       14 31045 1 1  64 GLU HG2  H  -0.643 -25.103   8.668 1.00 . A A .  59 GLU HG2  1 1 
       14 31046 1 1  64 GLU HG3  H  -1.307 -26.743   8.748 1.00 . A A .  59 GLU HG3  1 1 
       14 31047 1 1  64 GLU N    N   1.981 -25.106  10.142 1.00 . A A .  59 GLU N    1 1 
       14 31048 1 1  64 GLU O    O   0.250 -23.808  12.841 1.00 . A A .  59 GLU O    1 1 
       14 31049 1 1  64 GLU OE1  O  -2.768 -25.416  10.978 1.00 . A A .  59 GLU OE1  1 1 
       14 31050 1 1  64 GLU OE2  O  -3.189 -24.731   8.983 1.00 . A A .  59 GLU OE2  1 1 
       14 31051 1 1  65 ALA C    C   2.851 -25.065  14.897 1.00 . A A .  60 ALA C    1 1 
       14 31052 1 1  65 ALA CA   C   1.505 -25.632  14.445 1.00 . A A .  60 ALA CA   1 1 
       14 31053 1 1  65 ALA CB   C   1.326 -27.010  15.045 1.00 . A A .  60 ALA CB   1 1 
       14 31054 1 1  65 ALA H    H   1.942 -26.405  12.493 1.00 . A A .  60 ALA H    1 1 
       14 31055 1 1  65 ALA HA   H   0.719 -24.993  14.813 1.00 . A A .  60 ALA HA   1 1 
       14 31056 1 1  65 ALA HB1  H   0.835 -26.926  15.996 1.00 . A A .  60 ALA HB1  1 1 
       14 31057 1 1  65 ALA HB2  H   2.293 -27.467  15.181 1.00 . A A .  60 ALA HB2  1 1 
       14 31058 1 1  65 ALA HB3  H   0.726 -27.615  14.381 1.00 . A A .  60 ALA HB3  1 1 
       14 31059 1 1  65 ALA N    N   1.405 -25.719  12.976 1.00 . A A .  60 ALA N    1 1 
       14 31060 1 1  65 ALA O    O   3.008 -24.665  16.057 1.00 . A A .  60 ALA O    1 1 
       14 31061 1 1  66 GLY C    C   5.922 -25.274  15.157 1.00 . A A .  61 GLY C    1 1 
       14 31062 1 1  66 GLY CA   C   5.092 -24.376  14.266 1.00 . A A .  61 GLY CA   1 1 
       14 31063 1 1  66 GLY H    H   3.600 -25.191  13.044 1.00 . A A .  61 GLY H    1 1 
       14 31064 1 1  66 GLY HA2  H   5.620 -24.215  13.334 1.00 . A A .  61 GLY HA2  1 1 
       14 31065 1 1  66 GLY HA3  H   4.945 -23.427  14.763 1.00 . A A .  61 GLY HA3  1 1 
       14 31066 1 1  66 GLY N    N   3.787 -24.963  13.977 1.00 . A A .  61 GLY N    1 1 
       14 31067 1 1  66 GLY O    O   7.044 -24.927  15.534 1.00 . A A .  61 GLY O    1 1 
       14 31068 1 1  67 LEU C    C   7.308 -27.978  15.417 1.00 . A A .  62 LEU C    1 1 
       14 31069 1 1  67 LEU CA   C   6.165 -27.397  16.223 1.00 . A A .  62 LEU CA   1 1 
       14 31070 1 1  67 LEU CB   C   5.218 -28.485  16.670 1.00 . A A .  62 LEU CB   1 1 
       14 31071 1 1  67 LEU CD1  C   3.096 -28.870  17.891 1.00 . A A .  62 LEU CD1  1 1 
       14 31072 1 1  67 LEU CD2  C   4.865 -27.465  18.932 1.00 . A A .  62 LEU CD2  1 1 
       14 31073 1 1  67 LEU CG   C   4.193 -27.866  17.617 1.00 . A A .  62 LEU CG   1 1 
       14 31074 1 1  67 LEU H    H   4.544 -26.709  15.080 1.00 . A A .  62 LEU H    1 1 
       14 31075 1 1  67 LEU HA   H   6.563 -26.904  17.098 1.00 . A A .  62 LEU HA   1 1 
       14 31076 1 1  67 LEU HB2  H   4.716 -28.915  15.810 1.00 . A A .  62 LEU HB2  1 1 
       14 31077 1 1  67 LEU HB3  H   5.768 -29.252  17.189 1.00 . A A .  62 LEU HB3  1 1 
       14 31078 1 1  67 LEU HD11 H   2.434 -28.900  17.049 1.00 . A A .  62 LEU HD11 1 1 
       14 31079 1 1  67 LEU HD12 H   2.546 -28.575  18.767 1.00 . A A .  62 LEU HD12 1 1 
       14 31080 1 1  67 LEU HD13 H   3.527 -29.847  18.042 1.00 . A A .  62 LEU HD13 1 1 
       14 31081 1 1  67 LEU HD21 H   4.119 -27.393  19.712 1.00 . A A .  62 LEU HD21 1 1 
       14 31082 1 1  67 LEU HD22 H   5.345 -26.505  18.808 1.00 . A A .  62 LEU HD22 1 1 
       14 31083 1 1  67 LEU HD23 H   5.599 -28.200  19.206 1.00 . A A .  62 LEU HD23 1 1 
       14 31084 1 1  67 LEU HG   H   3.767 -26.986  17.153 1.00 . A A .  62 LEU HG   1 1 
       14 31085 1 1  67 LEU N    N   5.421 -26.453  15.435 1.00 . A A .  62 LEU N    1 1 
       14 31086 1 1  67 LEU O    O   8.415 -28.166  15.926 1.00 . A A .  62 LEU O    1 1 
       14 31087 1 1  68 LEU C    C   8.658 -28.033  12.375 1.00 . A A .  63 LEU C    1 1 
       14 31088 1 1  68 LEU CA   C   7.977 -29.013  13.328 1.00 . A A .  63 LEU CA   1 1 
       14 31089 1 1  68 LEU CB   C   7.273 -30.099  12.511 1.00 . A A .  63 LEU CB   1 1 
       14 31090 1 1  68 LEU CD1  C   5.838 -32.153  12.627 1.00 . A A .  63 LEU CD1  1 1 
       14 31091 1 1  68 LEU CD2  C   7.644 -31.811  14.308 1.00 . A A .  63 LEU CD2  1 1 
       14 31092 1 1  68 LEU CG   C   6.593 -31.109  13.450 1.00 . A A .  63 LEU CG   1 1 
       14 31093 1 1  68 LEU H    H   6.081 -28.241  13.863 1.00 . A A .  63 LEU H    1 1 
       14 31094 1 1  68 LEU HA   H   8.727 -29.486  13.949 1.00 . A A .  63 LEU HA   1 1 
       14 31095 1 1  68 LEU HB2  H   6.527 -29.640  11.878 1.00 . A A .  63 LEU HB2  1 1 
       14 31096 1 1  68 LEU HB3  H   8.003 -30.616  11.897 1.00 . A A .  63 LEU HB3  1 1 
       14 31097 1 1  68 LEU HD11 H   6.437 -32.445  11.778 1.00 . A A .  63 LEU HD11 1 1 
       14 31098 1 1  68 LEU HD12 H   4.899 -31.739  12.284 1.00 . A A .  63 LEU HD12 1 1 
       14 31099 1 1  68 LEU HD13 H   5.641 -33.017  13.243 1.00 . A A .  63 LEU HD13 1 1 
       14 31100 1 1  68 LEU HD21 H   8.609 -31.749  13.828 1.00 . A A .  63 LEU HD21 1 1 
       14 31101 1 1  68 LEU HD22 H   7.367 -32.849  14.433 1.00 . A A .  63 LEU HD22 1 1 
       14 31102 1 1  68 LEU HD23 H   7.690 -31.335  15.273 1.00 . A A .  63 LEU HD23 1 1 
       14 31103 1 1  68 LEU HG   H   5.895 -30.591  14.088 1.00 . A A .  63 LEU HG   1 1 
       14 31104 1 1  68 LEU N    N   7.003 -28.347  14.179 1.00 . A A .  63 LEU N    1 1 
       14 31105 1 1  68 LEU O    O   9.808 -28.246  11.982 1.00 . A A .  63 LEU O    1 1 
       14 31106 1 1  69 ARG C    C   8.209 -24.737  11.079 1.00 . A A .  64 ARG C    1 1 
       14 31107 1 1  69 ARG CA   C   8.437 -26.216  10.782 1.00 . A A .  64 ARG CA   1 1 
       14 31108 1 1  69 ARG CB   C   7.753 -26.564   9.444 1.00 . A A .  64 ARG CB   1 1 
       14 31109 1 1  69 ARG CD   C   9.268 -28.393   8.588 1.00 . A A .  64 ARG CD   1 1 
       14 31110 1 1  69 ARG CG   C   7.877 -28.080   9.140 1.00 . A A .  64 ARG CG   1 1 
       14 31111 1 1  69 ARG CZ   C  11.569 -28.126   9.313 1.00 . A A .  64 ARG CZ   1 1 
       14 31112 1 1  69 ARG H    H   6.932 -27.041  12.050 1.00 . A A .  64 ARG H    1 1 
       14 31113 1 1  69 ARG HA   H   9.494 -26.393  10.686 1.00 . A A .  64 ARG HA   1 1 
       14 31114 1 1  69 ARG HB2  H   6.711 -26.288   9.491 1.00 . A A .  64 ARG HB2  1 1 
       14 31115 1 1  69 ARG HB3  H   8.230 -26.007   8.646 1.00 . A A .  64 ARG HB3  1 1 
       14 31116 1 1  69 ARG HD2  H   9.281 -29.405   8.220 1.00 . A A .  64 ARG HD2  1 1 
       14 31117 1 1  69 ARG HD3  H   9.491 -27.710   7.772 1.00 . A A .  64 ARG HD3  1 1 
       14 31118 1 1  69 ARG HE   H  10.007 -28.251  10.582 1.00 . A A .  64 ARG HE   1 1 
       14 31119 1 1  69 ARG HG2  H   7.709 -28.653  10.041 1.00 . A A .  64 ARG HG2  1 1 
       14 31120 1 1  69 ARG HG3  H   7.135 -28.356   8.404 1.00 . A A .  64 ARG HG3  1 1 
       14 31121 1 1  69 ARG HH11 H  11.290 -28.366   7.333 1.00 . A A .  64 ARG HH11 1 1 
       14 31122 1 1  69 ARG HH12 H  12.928 -28.098   7.826 1.00 . A A .  64 ARG HH12 1 1 
       14 31123 1 1  69 ARG HH21 H  12.157 -27.928  11.225 1.00 . A A .  64 ARG HH21 1 1 
       14 31124 1 1  69 ARG HH22 H  13.431 -27.843  10.037 1.00 . A A .  64 ARG HH22 1 1 
       14 31125 1 1  69 ARG N    N   7.895 -27.066  11.852 1.00 . A A .  64 ARG N    1 1 
       14 31126 1 1  69 ARG NE   N  10.281 -28.256   9.622 1.00 . A A .  64 ARG NE   1 1 
       14 31127 1 1  69 ARG NH1  N  11.955 -28.203   8.062 1.00 . A A .  64 ARG NH1  1 1 
       14 31128 1 1  69 ARG NH2  N  12.450 -27.956  10.263 1.00 . A A .  64 ARG NH2  1 1 
       14 31129 1 1  69 ARG O    O   7.104 -24.336  11.466 1.00 . A A .  64 ARG O    1 1 
       14 31130 1 1  70 ARG C    C   9.922 -21.836   9.758 1.00 . A A .  65 ARG C    1 1 
       14 31131 1 1  70 ARG CA   C   9.121 -22.479  10.885 1.00 . A A .  65 ARG CA   1 1 
       14 31132 1 1  70 ARG CB   C   9.610 -22.008  12.246 1.00 . A A .  65 ARG CB   1 1 
       14 31133 1 1  70 ARG CD   C   9.083 -21.979  14.682 1.00 . A A .  65 ARG CD   1 1 
       14 31134 1 1  70 ARG CG   C   8.598 -22.439  13.314 1.00 . A A .  65 ARG CG   1 1 
       14 31135 1 1  70 ARG CZ   C   7.074 -21.612  15.993 1.00 . A A .  65 ARG CZ   1 1 
       14 31136 1 1  70 ARG H    H  10.049 -24.317  10.404 1.00 . A A .  65 ARG H    1 1 
       14 31137 1 1  70 ARG HA   H   8.084 -22.197  10.773 1.00 . A A .  65 ARG HA   1 1 
       14 31138 1 1  70 ARG HB2  H  10.571 -22.450  12.455 1.00 . A A .  65 ARG HB2  1 1 
       14 31139 1 1  70 ARG HB3  H   9.693 -20.932  12.247 1.00 . A A .  65 ARG HB3  1 1 
       14 31140 1 1  70 ARG HD2  H  10.038 -22.428  14.897 1.00 . A A .  65 ARG HD2  1 1 
       14 31141 1 1  70 ARG HD3  H   9.189 -20.908  14.678 1.00 . A A .  65 ARG HD3  1 1 
       14 31142 1 1  70 ARG HE   H   8.273 -23.221  16.210 1.00 . A A .  65 ARG HE   1 1 
       14 31143 1 1  70 ARG HG2  H   7.640 -21.989  13.100 1.00 . A A .  65 ARG HG2  1 1 
       14 31144 1 1  70 ARG HG3  H   8.497 -23.513  13.310 1.00 . A A .  65 ARG HG3  1 1 
       14 31145 1 1  70 ARG HH11 H   7.480 -20.299  14.532 1.00 . A A .  65 ARG HH11 1 1 
       14 31146 1 1  70 ARG HH12 H   6.079 -19.948  15.483 1.00 . A A .  65 ARG HH12 1 1 
       14 31147 1 1  70 ARG HH21 H   6.402 -22.801  17.456 1.00 . A A .  65 ARG HH21 1 1 
       14 31148 1 1  70 ARG HH22 H   5.448 -21.385  17.151 1.00 . A A .  65 ARG HH22 1 1 
       14 31149 1 1  70 ARG N    N   9.225 -23.929  10.786 1.00 . A A .  65 ARG N    1 1 
       14 31150 1 1  70 ARG NE   N   8.127 -22.377  15.708 1.00 . A A .  65 ARG NE   1 1 
       14 31151 1 1  70 ARG NH1  N   6.858 -20.538  15.284 1.00 . A A .  65 ARG NH1  1 1 
       14 31152 1 1  70 ARG NH2  N   6.247 -21.959  16.936 1.00 . A A .  65 ARG NH2  1 1 
       14 31153 1 1  70 ARG O    O  10.374 -20.686   9.858 1.00 . A A .  65 ARG O    1 1 
       14 31154 1 1  71 SER C    C  10.301 -21.342   6.645 1.00 . A A .  66 SER C    1 1 
       14 31155 1 1  71 SER CA   C  11.037 -22.254   7.619 1.00 . A A .  66 SER CA   1 1 
       14 31156 1 1  71 SER CB   C  11.507 -23.517   6.896 1.00 . A A .  66 SER CB   1 1 
       14 31157 1 1  71 SER H    H   9.853 -23.563   8.772 1.00 . A A .  66 SER H    1 1 
       14 31158 1 1  71 SER HA   H  11.906 -21.734   7.996 1.00 . A A .  66 SER HA   1 1 
       14 31159 1 1  71 SER HB2  H  11.566 -23.328   5.842 1.00 . A A .  66 SER HB2  1 1 
       14 31160 1 1  71 SER HB3  H  12.485 -23.807   7.264 1.00 . A A .  66 SER HB3  1 1 
       14 31161 1 1  71 SER HG   H  10.564 -25.158   6.359 1.00 . A A .  66 SER HG   1 1 
       14 31162 1 1  71 SER N    N  10.188 -22.643   8.742 1.00 . A A .  66 SER N    1 1 
       14 31163 1 1  71 SER O    O   9.177 -20.928   6.891 1.00 . A A .  66 SER O    1 1 
       14 31164 1 1  71 SER OG   O  10.560 -24.564   7.132 1.00 . A A .  66 SER OG   1 1 
       14 31165 1 1  72 ASP C    C   9.067 -20.959   3.966 1.00 . A A .  67 ASP C    1 1 
       14 31166 1 1  72 ASP CA   C  10.310 -20.250   4.467 1.00 . A A .  67 ASP CA   1 1 
       14 31167 1 1  72 ASP CB   C  11.287 -20.067   3.291 1.00 . A A .  67 ASP CB   1 1 
       14 31168 1 1  72 ASP CG   C  11.737 -21.421   2.730 1.00 . A A .  67 ASP CG   1 1 
       14 31169 1 1  72 ASP H    H  11.826 -21.449   5.376 1.00 . A A .  67 ASP H    1 1 
       14 31170 1 1  72 ASP HA   H  10.038 -19.285   4.865 1.00 . A A .  67 ASP HA   1 1 
       14 31171 1 1  72 ASP HB2  H  10.789 -19.517   2.518 1.00 . A A .  67 ASP HB2  1 1 
       14 31172 1 1  72 ASP HB3  H  12.159 -19.507   3.620 1.00 . A A .  67 ASP HB3  1 1 
       14 31173 1 1  72 ASP N    N  10.932 -21.075   5.519 1.00 . A A .  67 ASP N    1 1 
       14 31174 1 1  72 ASP O    O   8.138 -20.346   3.442 1.00 . A A .  67 ASP O    1 1 
       14 31175 1 1  72 ASP OD1  O  11.605 -22.415   3.415 1.00 . A A .  67 ASP OD1  1 1 
       14 31176 1 1  72 ASP OD2  O  12.213 -21.444   1.630 1.00 . A A .  67 ASP OD2  1 1 
       14 31177 1 1  73 ARG C    C   6.828 -23.068   4.625 1.00 . A A .  68 ARG C    1 1 
       14 31178 1 1  73 ARG CA   C   8.033 -23.129   3.701 1.00 . A A .  68 ARG CA   1 1 
       14 31179 1 1  73 ARG CB   C   8.613 -24.537   3.630 1.00 . A A .  68 ARG CB   1 1 
       14 31180 1 1  73 ARG CD   C  10.457 -25.632   2.316 1.00 . A A .  68 ARG CD   1 1 
       14 31181 1 1  73 ARG CG   C   9.237 -24.725   2.254 1.00 . A A .  68 ARG CG   1 1 
       14 31182 1 1  73 ARG CZ   C  12.872 -25.345   2.470 1.00 . A A .  68 ARG CZ   1 1 
       14 31183 1 1  73 ARG H    H   9.913 -22.651   4.488 1.00 . A A .  68 ARG H    1 1 
       14 31184 1 1  73 ARG HA   H   7.718 -22.842   2.713 1.00 . A A .  68 ARG HA   1 1 
       14 31185 1 1  73 ARG HB2  H   9.360 -24.666   4.398 1.00 . A A .  68 ARG HB2  1 1 
       14 31186 1 1  73 ARG HB3  H   7.828 -25.258   3.766 1.00 . A A .  68 ARG HB3  1 1 
       14 31187 1 1  73 ARG HD2  H  10.320 -26.375   3.084 1.00 . A A .  68 ARG HD2  1 1 
       14 31188 1 1  73 ARG HD3  H  10.586 -26.122   1.361 1.00 . A A .  68 ARG HD3  1 1 
       14 31189 1 1  73 ARG HE   H  11.534 -23.866   2.913 1.00 . A A .  68 ARG HE   1 1 
       14 31190 1 1  73 ARG HG2  H   8.504 -25.164   1.592 1.00 . A A .  68 ARG HG2  1 1 
       14 31191 1 1  73 ARG HG3  H   9.534 -23.766   1.870 1.00 . A A .  68 ARG HG3  1 1 
       14 31192 1 1  73 ARG HH11 H  12.216 -27.193   2.001 1.00 . A A .  68 ARG HH11 1 1 
       14 31193 1 1  73 ARG HH12 H  13.950 -27.015   2.049 1.00 . A A .  68 ARG HH12 1 1 
       14 31194 1 1  73 ARG HH21 H  13.793 -23.629   2.909 1.00 . A A .  68 ARG HH21 1 1 
       14 31195 1 1  73 ARG HH22 H  14.832 -24.958   2.515 1.00 . A A .  68 ARG HH22 1 1 
       14 31196 1 1  73 ARG N    N   9.089 -22.247   4.134 1.00 . A A .  68 ARG N    1 1 
       14 31197 1 1  73 ARG NE   N  11.644 -24.835   2.620 1.00 . A A .  68 ARG NE   1 1 
       14 31198 1 1  73 ARG NH1  N  13.021 -26.613   2.143 1.00 . A A .  68 ARG NH1  1 1 
       14 31199 1 1  73 ARG NH2  N  13.909 -24.590   2.653 1.00 . A A .  68 ARG NH2  1 1 
       14 31200 1 1  73 ARG O    O   5.847 -23.776   4.401 1.00 . A A .  68 ARG O    1 1 
       14 31201 1 1  74 VAL C    C   4.439 -22.142   5.860 1.00 . A A .  69 VAL C    1 1 
       14 31202 1 1  74 VAL CA   C   5.788 -22.101   6.601 1.00 . A A .  69 VAL CA   1 1 
       14 31203 1 1  74 VAL CB   C   5.853 -20.755   7.350 1.00 . A A .  69 VAL CB   1 1 
       14 31204 1 1  74 VAL CG1  C   6.983 -20.757   8.365 1.00 . A A .  69 VAL CG1  1 1 
       14 31205 1 1  74 VAL CG2  C   6.087 -19.606   6.355 1.00 . A A .  69 VAL CG2  1 1 
       14 31206 1 1  74 VAL H    H   7.721 -21.698   5.798 1.00 . A A .  69 VAL H    1 1 
       14 31207 1 1  74 VAL HA   H   5.835 -22.898   7.321 1.00 . A A .  69 VAL HA   1 1 
       14 31208 1 1  74 VAL HB   H   4.911 -20.593   7.870 1.00 . A A .  69 VAL HB   1 1 
       14 31209 1 1  74 VAL HG11 H   6.567 -20.715   9.352 1.00 . A A .  69 VAL HG11 1 1 
       14 31210 1 1  74 VAL HG12 H   7.603 -19.887   8.203 1.00 . A A .  69 VAL HG12 1 1 
       14 31211 1 1  74 VAL HG13 H   7.574 -21.656   8.257 1.00 . A A .  69 VAL HG13 1 1 
       14 31212 1 1  74 VAL HG21 H   6.548 -18.776   6.878 1.00 . A A .  69 VAL HG21 1 1 
       14 31213 1 1  74 VAL HG22 H   5.142 -19.288   5.938 1.00 . A A .  69 VAL HG22 1 1 
       14 31214 1 1  74 VAL HG23 H   6.735 -19.933   5.558 1.00 . A A .  69 VAL HG23 1 1 
       14 31215 1 1  74 VAL N    N   6.908 -22.239   5.667 1.00 . A A .  69 VAL N    1 1 
       14 31216 1 1  74 VAL O    O   4.082 -21.200   5.139 1.00 . A A .  69 VAL O    1 1 
       14 31217 1 1  75 LEU C    C   1.457 -22.162   6.686 1.00 . A A .  70 LEU C    1 1 
       14 31218 1 1  75 LEU CA   C   2.244 -23.075   5.765 1.00 . A A .  70 LEU CA   1 1 
       14 31219 1 1  75 LEU CB   C   1.639 -24.487   5.825 1.00 . A A .  70 LEU CB   1 1 
       14 31220 1 1  75 LEU CD1  C   1.167 -26.597   4.597 1.00 . A A .  70 LEU CD1  1 1 
       14 31221 1 1  75 LEU CD2  C   0.840 -24.405   3.434 1.00 . A A .  70 LEU CD2  1 1 
       14 31222 1 1  75 LEU CG   C   1.702 -25.168   4.457 1.00 . A A .  70 LEU CG   1 1 
       14 31223 1 1  75 LEU H    H   3.872 -23.714   6.920 1.00 . A A .  70 LEU H    1 1 
       14 31224 1 1  75 LEU HA   H   2.204 -22.699   4.751 1.00 . A A .  70 LEU HA   1 1 
       14 31225 1 1  75 LEU HB2  H   2.192 -25.082   6.539 1.00 . A A .  70 LEU HB2  1 1 
       14 31226 1 1  75 LEU HB3  H   0.611 -24.418   6.143 1.00 . A A .  70 LEU HB3  1 1 
       14 31227 1 1  75 LEU HD11 H   0.377 -26.620   5.328 1.00 . A A .  70 LEU HD11 1 1 
       14 31228 1 1  75 LEU HD12 H   1.963 -27.245   4.916 1.00 . A A .  70 LEU HD12 1 1 
       14 31229 1 1  75 LEU HD13 H   0.787 -26.934   3.647 1.00 . A A .  70 LEU HD13 1 1 
       14 31230 1 1  75 LEU HD21 H   0.659 -25.034   2.567 1.00 . A A .  70 LEU HD21 1 1 
       14 31231 1 1  75 LEU HD22 H   1.357 -23.508   3.119 1.00 . A A .  70 LEU HD22 1 1 
       14 31232 1 1  75 LEU HD23 H  -0.102 -24.138   3.885 1.00 . A A .  70 LEU HD23 1 1 
       14 31233 1 1  75 LEU HG   H   2.731 -25.198   4.122 1.00 . A A .  70 LEU HG   1 1 
       14 31234 1 1  75 LEU N    N   3.610 -23.091   6.223 1.00 . A A .  70 LEU N    1 1 
       14 31235 1 1  75 LEU O    O   1.654 -22.197   7.899 1.00 . A A .  70 LEU O    1 1 
       14 31236 1 1  76 PRO C    C  -1.247 -21.406   7.894 1.00 . A A .  71 PRO C    1 1 
       14 31237 1 1  76 PRO CA   C  -0.355 -20.566   7.020 1.00 . A A .  71 PRO CA   1 1 
       14 31238 1 1  76 PRO CB   C  -1.160 -19.763   6.000 1.00 . A A .  71 PRO CB   1 1 
       14 31239 1 1  76 PRO CD   C   0.172 -21.315   4.746 1.00 . A A .  71 PRO CD   1 1 
       14 31240 1 1  76 PRO CG   C  -1.176 -20.621   4.776 1.00 . A A .  71 PRO CG   1 1 
       14 31241 1 1  76 PRO HA   H   0.236 -19.895   7.617 1.00 . A A .  71 PRO HA   1 1 
       14 31242 1 1  76 PRO HB2  H  -2.178 -19.594   6.362 1.00 . A A .  71 PRO HB2  1 1 
       14 31243 1 1  76 PRO HB3  H  -0.672 -18.830   5.796 1.00 . A A .  71 PRO HB3  1 1 
       14 31244 1 1  76 PRO HD2  H   0.078 -22.282   4.293 1.00 . A A .  71 PRO HD2  1 1 
       14 31245 1 1  76 PRO HD3  H   0.898 -20.717   4.223 1.00 . A A .  71 PRO HD3  1 1 
       14 31246 1 1  76 PRO HG2  H  -1.971 -21.350   4.842 1.00 . A A .  71 PRO HG2  1 1 
       14 31247 1 1  76 PRO HG3  H  -1.292 -20.025   3.897 1.00 . A A .  71 PRO HG3  1 1 
       14 31248 1 1  76 PRO N    N   0.525 -21.423   6.174 1.00 . A A .  71 PRO N    1 1 
       14 31249 1 1  76 PRO O    O  -1.638 -22.499   7.497 1.00 . A A .  71 PRO O    1 1 
       14 31250 1 1  77 LYS C    C  -3.930 -21.386   9.370 1.00 . A A .  72 LYS C    1 1 
       14 31251 1 1  77 LYS CA   C  -2.520 -21.615   9.891 1.00 . A A .  72 LYS CA   1 1 
       14 31252 1 1  77 LYS CB   C  -2.427 -21.153  11.333 1.00 . A A .  72 LYS CB   1 1 
       14 31253 1 1  77 LYS CD   C  -2.619 -21.943  13.697 1.00 . A A .  72 LYS CD   1 1 
       14 31254 1 1  77 LYS CE   C  -2.981 -23.152  14.570 1.00 . A A .  72 LYS CE   1 1 
       14 31255 1 1  77 LYS CG   C  -2.842 -22.307  12.228 1.00 . A A .  72 LYS CG   1 1 
       14 31256 1 1  77 LYS H    H  -1.281 -20.014   9.330 1.00 . A A .  72 LYS H    1 1 
       14 31257 1 1  77 LYS HA   H  -2.290 -22.669   9.841 1.00 . A A .  72 LYS HA   1 1 
       14 31258 1 1  77 LYS HB2  H  -1.419 -20.855  11.557 1.00 . A A .  72 LYS HB2  1 1 
       14 31259 1 1  77 LYS HB3  H  -3.089 -20.327  11.489 1.00 . A A .  72 LYS HB3  1 1 
       14 31260 1 1  77 LYS HD2  H  -1.578 -21.682  13.852 1.00 . A A .  72 LYS HD2  1 1 
       14 31261 1 1  77 LYS HD3  H  -3.242 -21.102  13.964 1.00 . A A .  72 LYS HD3  1 1 
       14 31262 1 1  77 LYS HE2  H  -2.345 -23.991  14.316 1.00 . A A .  72 LYS HE2  1 1 
       14 31263 1 1  77 LYS HE3  H  -2.837 -22.899  15.607 1.00 . A A .  72 LYS HE3  1 1 
       14 31264 1 1  77 LYS HG2  H  -3.890 -22.522  12.062 1.00 . A A .  72 LYS HG2  1 1 
       14 31265 1 1  77 LYS HG3  H  -2.251 -23.180  11.980 1.00 . A A .  72 LYS HG3  1 1 
       14 31266 1 1  77 LYS HZ1  H  -4.970 -22.680  14.112 1.00 . A A .  72 LYS HZ1  1 1 
       14 31267 1 1  77 LYS HZ2  H  -4.789 -23.959  15.216 1.00 . A A .  72 LYS HZ2  1 1 
       14 31268 1 1  77 LYS HZ3  H  -4.482 -24.212  13.565 1.00 . A A .  72 LYS HZ3  1 1 
       14 31269 1 1  77 LYS N    N  -1.600 -20.899   9.060 1.00 . A A .  72 LYS N    1 1 
       14 31270 1 1  77 LYS NZ   N  -4.411 -23.527  14.348 1.00 . A A .  72 LYS NZ   1 1 
       14 31271 1 1  77 LYS O    O  -4.346 -20.236   9.147 1.00 . A A .  72 LYS O    1 1 
       14 31272 1 1  78 LEU C    C  -7.028 -22.197   9.585 1.00 . A A .  73 LEU C    1 1 
       14 31273 1 1  78 LEU CA   C  -5.962 -22.410   8.525 1.00 . A A .  73 LEU CA   1 1 
       14 31274 1 1  78 LEU CB   C  -6.247 -23.698   7.766 1.00 . A A .  73 LEU CB   1 1 
       14 31275 1 1  78 LEU CD1  C  -7.438 -24.500   5.717 1.00 . A A .  73 LEU CD1  1 1 
       14 31276 1 1  78 LEU CD2  C  -8.753 -23.772   7.704 1.00 . A A .  73 LEU CD2  1 1 
       14 31277 1 1  78 LEU CG   C  -7.487 -23.512   6.887 1.00 . A A .  73 LEU CG   1 1 
       14 31278 1 1  78 LEU H    H  -4.212 -23.357   9.255 1.00 . A A .  73 LEU H    1 1 
       14 31279 1 1  78 LEU HA   H  -5.994 -21.586   7.829 1.00 . A A .  73 LEU HA   1 1 
       14 31280 1 1  78 LEU HB2  H  -5.398 -23.935   7.151 1.00 . A A .  73 LEU HB2  1 1 
       14 31281 1 1  78 LEU HB3  H  -6.416 -24.501   8.469 1.00 . A A .  73 LEU HB3  1 1 
       14 31282 1 1  78 LEU HD11 H  -7.374 -25.503   6.104 1.00 . A A .  73 LEU HD11 1 1 
       14 31283 1 1  78 LEU HD12 H  -6.576 -24.298   5.111 1.00 . A A .  73 LEU HD12 1 1 
       14 31284 1 1  78 LEU HD13 H  -8.339 -24.398   5.115 1.00 . A A .  73 LEU HD13 1 1 
       14 31285 1 1  78 LEU HD21 H  -8.678 -24.717   8.197 1.00 . A A .  73 LEU HD21 1 1 
       14 31286 1 1  78 LEU HD22 H  -9.598 -23.785   7.045 1.00 . A A .  73 LEU HD22 1 1 
       14 31287 1 1  78 LEU HD23 H  -8.881 -22.988   8.441 1.00 . A A .  73 LEU HD23 1 1 
       14 31288 1 1  78 LEU HG   H  -7.503 -22.498   6.505 1.00 . A A .  73 LEU HG   1 1 
       14 31289 1 1  78 LEU N    N  -4.634 -22.474   9.121 1.00 . A A .  73 LEU N    1 1 
       14 31290 1 1  78 LEU O    O  -7.009 -22.854  10.642 1.00 . A A .  73 LEU O    1 1 
       14 31291 1 1  79 LEU C    C -10.131 -22.020  10.163 1.00 . A A .  74 LEU C    1 1 
       14 31292 1 1  79 LEU CA   C  -9.048 -21.011  10.263 1.00 . A A .  74 LEU CA   1 1 
       14 31293 1 1  79 LEU CB   C  -9.686 -19.653  10.020 1.00 . A A .  74 LEU CB   1 1 
       14 31294 1 1  79 LEU CD1  C  -9.429 -17.215   9.963 1.00 . A A .  74 LEU CD1  1 1 
       14 31295 1 1  79 LEU CD2  C  -8.257 -18.519  11.736 1.00 . A A .  74 LEU CD2  1 1 
       14 31296 1 1  79 LEU CG   C  -8.704 -18.516  10.266 1.00 . A A .  74 LEU CG   1 1 
       14 31297 1 1  79 LEU H    H  -7.964 -20.828   8.418 1.00 . A A .  74 LEU H    1 1 
       14 31298 1 1  79 LEU HA   H  -8.646 -21.031  11.264 1.00 . A A .  74 LEU HA   1 1 
       14 31299 1 1  79 LEU HB2  H -10.030 -19.610   8.994 1.00 . A A .  74 LEU HB2  1 1 
       14 31300 1 1  79 LEU HB3  H -10.538 -19.540  10.677 1.00 . A A .  74 LEU HB3  1 1 
       14 31301 1 1  79 LEU HD11 H  -9.024 -16.422  10.569 1.00 . A A .  74 LEU HD11 1 1 
       14 31302 1 1  79 LEU HD12 H -10.477 -17.339  10.187 1.00 . A A .  74 LEU HD12 1 1 
       14 31303 1 1  79 LEU HD13 H  -9.319 -16.973   8.926 1.00 . A A .  74 LEU HD13 1 1 
       14 31304 1 1  79 LEU HD21 H  -7.432 -19.201  11.863 1.00 . A A .  74 LEU HD21 1 1 
       14 31305 1 1  79 LEU HD22 H  -9.082 -18.832  12.363 1.00 . A A .  74 LEU HD22 1 1 
       14 31306 1 1  79 LEU HD23 H  -7.948 -17.523  12.022 1.00 . A A .  74 LEU HD23 1 1 
       14 31307 1 1  79 LEU HG   H  -7.845 -18.618   9.612 1.00 . A A .  74 LEU HG   1 1 
       14 31308 1 1  79 LEU N    N  -7.977 -21.301   9.300 1.00 . A A .  74 LEU N    1 1 
       14 31309 1 1  79 LEU O    O -10.689 -22.192   9.079 1.00 . A A .  74 LEU O    1 1 
       14 31310 1 1  80 ASP C    C -12.999 -21.762  11.888 1.00 . A A .  75 ASP C    1 1 
       14 31311 1 1  80 ASP CA   C -12.076 -22.830  11.308 1.00 . A A .  75 ASP CA   1 1 
       14 31312 1 1  80 ASP CB   C -12.119 -24.090  12.171 1.00 . A A .  75 ASP CB   1 1 
       14 31313 1 1  80 ASP CG   C -13.486 -24.751  12.067 1.00 . A A .  75 ASP CG   1 1 
       14 31314 1 1  80 ASP H    H -10.630 -21.594  12.046 1.00 . A A .  75 ASP H    1 1 
       14 31315 1 1  80 ASP HA   H -12.380 -23.061  10.293 1.00 . A A .  75 ASP HA   1 1 
       14 31316 1 1  80 ASP HB2  H -11.359 -24.776  11.837 1.00 . A A .  75 ASP HB2  1 1 
       14 31317 1 1  80 ASP HB3  H -11.929 -23.822  13.195 1.00 . A A .  75 ASP HB3  1 1 
       14 31318 1 1  80 ASP N    N -10.763 -22.234  11.307 1.00 . A A .  75 ASP N    1 1 
       14 31319 1 1  80 ASP O    O -12.680 -21.180  12.923 1.00 . A A .  75 ASP O    1 1 
       14 31320 1 1  80 ASP OD1  O -14.375 -24.171  11.479 1.00 . A A .  75 ASP OD1  1 1 
       14 31321 1 1  80 ASP OD2  O -13.628 -25.834  12.567 1.00 . A A .  75 ASP OD2  1 1 
       14 31322 1 1  81 ALA C    C -15.658 -20.576  12.862 1.00 . A A .  76 ALA C    1 1 
       14 31323 1 1  81 ALA CA   C -14.848 -20.248  11.610 1.00 . A A .  76 ALA CA   1 1 
       14 31324 1 1  81 ALA CB   C -15.805 -19.823  10.490 1.00 . A A .  76 ALA CB   1 1 
       14 31325 1 1  81 ALA H    H -14.250 -21.851  10.357 1.00 . A A .  76 ALA H    1 1 
       14 31326 1 1  81 ALA HA   H -14.192 -19.426  11.822 1.00 . A A .  76 ALA HA   1 1 
       14 31327 1 1  81 ALA HB1  H -15.883 -20.611   9.760 1.00 . A A .  76 ALA HB1  1 1 
       14 31328 1 1  81 ALA HB2  H -15.425 -18.930  10.014 1.00 . A A .  76 ALA HB2  1 1 
       14 31329 1 1  81 ALA HB3  H -16.780 -19.619  10.907 1.00 . A A .  76 ALA HB3  1 1 
       14 31330 1 1  81 ALA N    N -14.040 -21.393  11.184 1.00 . A A .  76 ALA N    1 1 
       14 31331 1 1  81 ALA O    O -16.221 -21.669  12.977 1.00 . A A .  76 ALA O    1 1 
       14 31332 1 1  82 PRO C    C -18.109 -19.902  14.685 1.00 . A A .  77 PRO C    1 1 
       14 31333 1 1  82 PRO CA   C -16.629 -19.697  15.006 1.00 . A A .  77 PRO CA   1 1 
       14 31334 1 1  82 PRO CB   C -16.414 -18.356  15.721 1.00 . A A .  77 PRO CB   1 1 
       14 31335 1 1  82 PRO CD   C -15.139 -18.276  13.675 1.00 . A A .  77 PRO CD   1 1 
       14 31336 1 1  82 PRO CG   C -15.195 -17.772  15.114 1.00 . A A .  77 PRO CG   1 1 
       14 31337 1 1  82 PRO HA   H -16.269 -20.497  15.634 1.00 . A A .  77 PRO HA   1 1 
       14 31338 1 1  82 PRO HB2  H -17.262 -17.702  15.563 1.00 . A A .  77 PRO HB2  1 1 
       14 31339 1 1  82 PRO HB3  H -16.255 -18.520  16.781 1.00 . A A .  77 PRO HB3  1 1 
       14 31340 1 1  82 PRO HD2  H -15.681 -17.613  13.001 1.00 . A A .  77 PRO HD2  1 1 
       14 31341 1 1  82 PRO HD3  H -14.119 -18.381  13.368 1.00 . A A .  77 PRO HD3  1 1 
       14 31342 1 1  82 PRO HG2  H -15.260 -16.691  15.132 1.00 . A A .  77 PRO HG2  1 1 
       14 31343 1 1  82 PRO HG3  H -14.324 -18.102  15.648 1.00 . A A .  77 PRO HG3  1 1 
       14 31344 1 1  82 PRO N    N -15.789 -19.601  13.756 1.00 . A A .  77 PRO N    1 1 
       14 31345 1 1  82 PRO O    O -18.544 -19.657  13.563 1.00 . A A .  77 PRO O    1 1 
       14 31346 1 1  83 LEU C    C -21.069 -19.569  15.123 1.00 . A A .  78 LEU C    1 1 
       14 31347 1 1  83 LEU CA   C -20.224 -20.827  15.388 1.00 . A A .  78 LEU CA   1 1 
       14 31348 1 1  83 LEU CB   C -20.760 -21.571  16.616 1.00 . A A .  78 LEU CB   1 1 
       14 31349 1 1  83 LEU CD1  C -19.206 -23.371  15.683 1.00 . A A .  78 LEU CD1  1 1 
       14 31350 1 1  83 LEU CD2  C -18.764 -22.403  17.935 1.00 . A A .  78 LEU CD2  1 1 
       14 31351 1 1  83 LEU CG   C -19.865 -22.805  16.951 1.00 . A A .  78 LEU CG   1 1 
       14 31352 1 1  83 LEU H    H -18.409 -20.723  16.465 1.00 . A A .  78 LEU H    1 1 
       14 31353 1 1  83 LEU HA   H -20.290 -21.482  14.532 1.00 . A A .  78 LEU HA   1 1 
       14 31354 1 1  83 LEU HB2  H -20.775 -20.896  17.459 1.00 . A A .  78 LEU HB2  1 1 
       14 31355 1 1  83 LEU HB3  H -21.766 -21.909  16.414 1.00 . A A .  78 LEU HB3  1 1 
       14 31356 1 1  83 LEU HD11 H -18.671 -24.280  15.929 1.00 . A A .  78 LEU HD11 1 1 
       14 31357 1 1  83 LEU HD12 H -18.510 -22.647  15.272 1.00 . A A .  78 LEU HD12 1 1 
       14 31358 1 1  83 LEU HD13 H -19.970 -23.594  14.959 1.00 . A A .  78 LEU HD13 1 1 
       14 31359 1 1  83 LEU HD21 H -18.644 -23.182  18.673 1.00 . A A .  78 LEU HD21 1 1 
       14 31360 1 1  83 LEU HD22 H -19.026 -21.480  18.425 1.00 . A A .  78 LEU HD22 1 1 
       14 31361 1 1  83 LEU HD23 H -17.840 -22.273  17.402 1.00 . A A .  78 LEU HD23 1 1 
       14 31362 1 1  83 LEU HG   H -20.482 -23.575  17.398 1.00 . A A .  78 LEU HG   1 1 
       14 31363 1 1  83 LEU N    N -18.832 -20.473  15.619 1.00 . A A .  78 LEU N    1 1 
       14 31364 1 1  83 LEU O    O -20.781 -18.482  15.646 1.00 . A A .  78 LEU O    1 1 
       14 31365 1 1  84 LEU C    C -24.032 -18.364  14.810 1.00 . A A .  79 LEU C    1 1 
       14 31366 1 1  84 LEU CA   C -22.903 -18.606  13.803 1.00 . A A .  79 LEU CA   1 1 
       14 31367 1 1  84 LEU CB   C -23.497 -18.943  12.438 1.00 . A A .  79 LEU CB   1 1 
       14 31368 1 1  84 LEU CD1  C -21.272 -19.604  11.509 1.00 . A A .  79 LEU CD1  1 1 
       14 31369 1 1  84 LEU CD2  C -23.108 -18.916   9.973 1.00 . A A .  79 LEU CD2  1 1 
       14 31370 1 1  84 LEU CG   C -22.468 -18.664  11.340 1.00 . A A .  79 LEU CG   1 1 
       14 31371 1 1  84 LEU H    H -22.174 -20.601  13.816 1.00 . A A .  79 LEU H    1 1 
       14 31372 1 1  84 LEU HA   H -22.308 -17.712  13.709 1.00 . A A .  79 LEU HA   1 1 
       14 31373 1 1  84 LEU HB2  H -23.762 -19.985  12.416 1.00 . A A .  79 LEU HB2  1 1 
       14 31374 1 1  84 LEU HB3  H -24.376 -18.344  12.266 1.00 . A A .  79 LEU HB3  1 1 
       14 31375 1 1  84 LEU HD11 H -21.622 -20.619  11.584 1.00 . A A .  79 LEU HD11 1 1 
       14 31376 1 1  84 LEU HD12 H -20.733 -19.344  12.403 1.00 . A A .  79 LEU HD12 1 1 
       14 31377 1 1  84 LEU HD13 H -20.616 -19.510  10.653 1.00 . A A .  79 LEU HD13 1 1 
       14 31378 1 1  84 LEU HD21 H -23.328 -19.968   9.871 1.00 . A A .  79 LEU HD21 1 1 
       14 31379 1 1  84 LEU HD22 H -22.423 -18.612   9.193 1.00 . A A .  79 LEU HD22 1 1 
       14 31380 1 1  84 LEU HD23 H -24.021 -18.349   9.888 1.00 . A A .  79 LEU HD23 1 1 
       14 31381 1 1  84 LEU HG   H -22.136 -17.637  11.405 1.00 . A A .  79 LEU HG   1 1 
       14 31382 1 1  84 LEU N    N -22.048 -19.719  14.235 1.00 . A A .  79 LEU N    1 1 
       14 31383 1 1  84 LEU O    O -24.666 -19.325  15.277 1.00 . A A .  79 LEU O    1 1 
       14 31384 1 1  85 GLY C    C -26.845 -17.182  15.143 1.00 . A A .  80 GLY C    1 1 
       14 31385 1 1  85 GLY CA   C -25.551 -16.793  15.858 1.00 . A A .  80 GLY CA   1 1 
       14 31386 1 1  85 GLY H    H -24.021 -16.379  14.454 1.00 . A A .  80 GLY H    1 1 
       14 31387 1 1  85 GLY HA2  H -25.482 -17.340  16.789 1.00 . A A .  80 GLY HA2  1 1 
       14 31388 1 1  85 GLY HA3  H -25.570 -15.737  16.070 1.00 . A A .  80 GLY HA3  1 1 
       14 31389 1 1  85 GLY N    N -24.387 -17.094  15.032 1.00 . A A .  80 GLY N    1 1 
       14 31390 1 1  85 GLY O    O -27.711 -17.841  15.720 1.00 . A A .  80 GLY O    1 1 
       14 31391 1 1  86 ARG C    C -27.889 -18.310  12.105 1.00 . A A .  81 ARG C    1 1 
       14 31392 1 1  86 ARG CA   C -28.129 -17.136  13.045 1.00 . A A .  81 ARG CA   1 1 
       14 31393 1 1  86 ARG CB   C -28.551 -15.894  12.248 1.00 . A A .  81 ARG CB   1 1 
       14 31394 1 1  86 ARG CD   C -30.897 -16.038  13.148 1.00 . A A .  81 ARG CD   1 1 
       14 31395 1 1  86 ARG CG   C -29.645 -15.128  13.005 1.00 . A A .  81 ARG CG   1 1 
       14 31396 1 1  86 ARG CZ   C -31.823 -18.045  12.038 1.00 . A A .  81 ARG CZ   1 1 
       14 31397 1 1  86 ARG H    H -26.182 -16.347  13.433 1.00 . A A .  81 ARG H    1 1 
       14 31398 1 1  86 ARG HA   H -28.936 -17.402  13.706 1.00 . A A .  81 ARG HA   1 1 
       14 31399 1 1  86 ARG HB2  H -27.691 -15.258  12.131 1.00 . A A .  81 ARG HB2  1 1 
       14 31400 1 1  86 ARG HB3  H -28.913 -16.175  11.279 1.00 . A A .  81 ARG HB3  1 1 
       14 31401 1 1  86 ARG HD2  H -30.941 -16.434  14.153 1.00 . A A .  81 ARG HD2  1 1 
       14 31402 1 1  86 ARG HD3  H -31.789 -15.450  12.959 1.00 . A A .  81 ARG HD3  1 1 
       14 31403 1 1  86 ARG HE   H -30.018 -17.271  11.635 1.00 . A A .  81 ARG HE   1 1 
       14 31404 1 1  86 ARG HG2  H -29.278 -14.856  13.981 1.00 . A A .  81 ARG HG2  1 1 
       14 31405 1 1  86 ARG HG3  H -29.910 -14.232  12.459 1.00 . A A .  81 ARG HG3  1 1 
       14 31406 1 1  86 ARG HH11 H -33.006 -17.165  13.372 1.00 . A A .  81 ARG HH11 1 1 
       14 31407 1 1  86 ARG HH12 H -33.660 -18.584  12.624 1.00 . A A .  81 ARG HH12 1 1 
       14 31408 1 1  86 ARG HH21 H -30.850 -19.142  10.680 1.00 . A A .  81 ARG HH21 1 1 
       14 31409 1 1  86 ARG HH22 H -32.427 -19.716  11.107 1.00 . A A .  81 ARG HH22 1 1 
       14 31410 1 1  86 ARG N    N -26.944 -16.815  13.868 1.00 . A A .  81 ARG N    1 1 
       14 31411 1 1  86 ARG NE   N -30.830 -17.158  12.177 1.00 . A A .  81 ARG NE   1 1 
       14 31412 1 1  86 ARG NH1  N -32.909 -17.920  12.731 1.00 . A A .  81 ARG NH1  1 1 
       14 31413 1 1  86 ARG NH2  N -31.691 -19.040  11.211 1.00 . A A .  81 ARG NH2  1 1 
       14 31414 1 1  86 ARG O    O -28.722 -18.585  11.226 1.00 . A A .  81 ARG O    1 1 
       14 31415 1 1  87 VAL C    C -26.971 -19.916  10.012 1.00 . A A .  82 VAL C    1 1 
       14 31416 1 1  87 VAL CA   C -26.390 -20.092  11.423 1.00 . A A .  82 VAL CA   1 1 
       14 31417 1 1  87 VAL CB   C -26.853 -21.434  12.041 1.00 . A A .  82 VAL CB   1 1 
       14 31418 1 1  87 VAL CG1  C -26.070 -22.588  11.402 1.00 . A A .  82 VAL CG1  1 1 
       14 31419 1 1  87 VAL CG2  C -26.585 -21.440  13.559 1.00 . A A .  82 VAL CG2  1 1 
       14 31420 1 1  87 VAL H    H -26.222 -18.780  13.069 1.00 . A A .  82 VAL H    1 1 
       14 31421 1 1  87 VAL HA   H -25.320 -20.104  11.339 1.00 . A A .  82 VAL HA   1 1 
       14 31422 1 1  87 VAL HB   H -27.917 -21.571  11.859 1.00 . A A .  82 VAL HB   1 1 
       14 31423 1 1  87 VAL HG11 H -26.600 -23.516  11.558 1.00 . A A .  82 VAL HG11 1 1 
       14 31424 1 1  87 VAL HG12 H -25.096 -22.650  11.865 1.00 . A A .  82 VAL HG12 1 1 
       14 31425 1 1  87 VAL HG13 H -25.952 -22.411  10.338 1.00 . A A .  82 VAL HG13 1 1 
       14 31426 1 1  87 VAL HG21 H -27.518 -21.287  14.094 1.00 . A A .  82 VAL HG21 1 1 
       14 31427 1 1  87 VAL HG22 H -25.893 -20.656  13.808 1.00 . A A .  82 VAL HG22 1 1 
       14 31428 1 1  87 VAL HG23 H -26.162 -22.388  13.848 1.00 . A A .  82 VAL HG23 1 1 
       14 31429 1 1  87 VAL N    N -26.771 -18.986  12.287 1.00 . A A .  82 VAL N    1 1 
       14 31430 1 1  87 VAL O    O -26.659 -18.939   9.336 1.00 . A A .  82 VAL O    1 1 
       14 31431 1 1  88 GLY C    C -27.185 -21.623   7.260 1.00 . A A .  83 GLY C    1 1 
       14 31432 1 1  88 GLY CA   C -28.190 -20.939   8.174 1.00 . A A .  83 GLY CA   1 1 
       14 31433 1 1  88 GLY H    H -27.785 -21.727  10.116 1.00 . A A .  83 GLY H    1 1 
       14 31434 1 1  88 GLY HA2  H -29.132 -21.459   8.135 1.00 . A A .  83 GLY HA2  1 1 
       14 31435 1 1  88 GLY HA3  H -28.326 -19.924   7.839 1.00 . A A .  83 GLY HA3  1 1 
       14 31436 1 1  88 GLY N    N -27.689 -20.926   9.548 1.00 . A A .  83 GLY N    1 1 
       14 31437 1 1  88 GLY O    O -25.968 -21.477   7.443 1.00 . A A .  83 GLY O    1 1 
       14 31438 1 1  89 ARG C    C -25.966 -22.133   4.550 1.00 . A A .  84 ARG C    1 1 
       14 31439 1 1  89 ARG CA   C -26.772 -23.111   5.406 1.00 . A A .  84 ARG CA   1 1 
       14 31440 1 1  89 ARG CB   C -27.564 -24.053   4.497 1.00 . A A .  84 ARG CB   1 1 
       14 31441 1 1  89 ARG CD   C -28.890 -26.177   4.419 1.00 . A A .  84 ARG CD   1 1 
       14 31442 1 1  89 ARG CG   C -28.109 -25.225   5.329 1.00 . A A .  84 ARG CG   1 1 
       14 31443 1 1  89 ARG CZ   C -31.123 -25.170   4.559 1.00 . A A .  84 ARG CZ   1 1 
       14 31444 1 1  89 ARG H    H -28.654 -22.528   6.214 1.00 . A A .  84 ARG H    1 1 
       14 31445 1 1  89 ARG HA   H -26.093 -23.697   5.996 1.00 . A A .  84 ARG HA   1 1 
       14 31446 1 1  89 ARG HB2  H -28.393 -23.510   4.044 1.00 . A A .  84 ARG HB2  1 1 
       14 31447 1 1  89 ARG HB3  H -26.912 -24.435   3.719 1.00 . A A .  84 ARG HB3  1 1 
       14 31448 1 1  89 ARG HD2  H -28.242 -26.542   3.624 1.00 . A A .  84 ARG HD2  1 1 
       14 31449 1 1  89 ARG HD3  H -29.248 -27.016   4.999 1.00 . A A .  84 ARG HD3  1 1 
       14 31450 1 1  89 ARG HE   H -29.994 -25.206   2.891 1.00 . A A .  84 ARG HE   1 1 
       14 31451 1 1  89 ARG HG2  H -27.283 -25.757   5.786 1.00 . A A .  84 ARG HG2  1 1 
       14 31452 1 1  89 ARG HG3  H -28.762 -24.853   6.102 1.00 . A A .  84 ARG HG3  1 1 
       14 31453 1 1  89 ARG HH11 H -30.446 -26.048   6.218 1.00 . A A .  84 ARG HH11 1 1 
       14 31454 1 1  89 ARG HH12 H -32.003 -25.287   6.358 1.00 . A A .  84 ARG HH12 1 1 
       14 31455 1 1  89 ARG HH21 H -32.059 -24.260   3.034 1.00 . A A .  84 ARG HH21 1 1 
       14 31456 1 1  89 ARG HH22 H -32.924 -24.281   4.534 1.00 . A A .  84 ARG HH22 1 1 
       14 31457 1 1  89 ARG N    N -27.673 -22.406   6.304 1.00 . A A .  84 ARG N    1 1 
       14 31458 1 1  89 ARG NE   N -30.032 -25.473   3.837 1.00 . A A .  84 ARG NE   1 1 
       14 31459 1 1  89 ARG NH1  N -31.199 -25.535   5.803 1.00 . A A .  84 ARG NH1  1 1 
       14 31460 1 1  89 ARG NH2  N -32.113 -24.525   3.999 1.00 . A A .  84 ARG NH2  1 1 
       14 31461 1 1  89 ARG O    O -24.794 -22.380   4.249 1.00 . A A .  84 ARG O    1 1 
       14 31462 1 1  90 THR C    C -24.879 -19.410   3.815 1.00 . A A .  85 THR C    1 1 
       14 31463 1 1  90 THR CA   C -26.006 -20.166   3.133 1.00 . A A .  85 THR CA   1 1 
       14 31464 1 1  90 THR CB   C -27.055 -19.182   2.611 1.00 . A A .  85 THR CB   1 1 
       14 31465 1 1  90 THR CG2  C -26.833 -18.906   1.116 1.00 . A A .  85 THR CG2  1 1 
       14 31466 1 1  90 THR H    H -27.588 -21.003   4.256 1.00 . A A .  85 THR H    1 1 
       14 31467 1 1  90 THR HA   H -25.606 -20.720   2.300 1.00 . A A .  85 THR HA   1 1 
       14 31468 1 1  90 THR HB   H -26.981 -18.259   3.157 1.00 . A A .  85 THR HB   1 1 
       14 31469 1 1  90 THR HG1  H -28.794 -19.231   3.493 1.00 . A A .  85 THR HG1  1 1 
       14 31470 1 1  90 THR HG21 H -27.437 -18.069   0.812 1.00 . A A .  85 THR HG21 1 1 
       14 31471 1 1  90 THR HG22 H -27.113 -19.782   0.536 1.00 . A A .  85 THR HG22 1 1 
       14 31472 1 1  90 THR HG23 H -25.791 -18.674   0.943 1.00 . A A .  85 THR HG23 1 1 
       14 31473 1 1  90 THR N    N -26.634 -21.099   4.058 1.00 . A A .  85 THR N    1 1 
       14 31474 1 1  90 THR O    O -23.749 -19.398   3.347 1.00 . A A .  85 THR O    1 1 
       14 31475 1 1  90 THR OG1  O -28.349 -19.747   2.801 1.00 . A A .  85 THR OG1  1 1 
       14 31476 1 1  91 SER C    C -23.020 -18.977   6.118 1.00 . A A .  86 SER C    1 1 
       14 31477 1 1  91 SER CA   C -24.205 -18.109   5.744 1.00 . A A .  86 SER CA   1 1 
       14 31478 1 1  91 SER CB   C -24.889 -17.567   6.984 1.00 . A A .  86 SER CB   1 1 
       14 31479 1 1  91 SER H    H -26.088 -18.974   5.333 1.00 . A A .  86 SER H    1 1 
       14 31480 1 1  91 SER HA   H -23.853 -17.273   5.149 1.00 . A A .  86 SER HA   1 1 
       14 31481 1 1  91 SER HB2  H -24.241 -17.672   7.834 1.00 . A A .  86 SER HB2  1 1 
       14 31482 1 1  91 SER HB3  H -25.127 -16.522   6.843 1.00 . A A .  86 SER HB3  1 1 
       14 31483 1 1  91 SER HG   H -26.121 -18.554   8.157 1.00 . A A .  86 SER HG   1 1 
       14 31484 1 1  91 SER N    N -25.181 -18.868   4.976 1.00 . A A .  86 SER N    1 1 
       14 31485 1 1  91 SER O    O -21.878 -18.560   5.964 1.00 . A A .  86 SER O    1 1 
       14 31486 1 1  91 SER OG   O -26.082 -18.319   7.199 1.00 . A A .  86 SER OG   1 1 
       14 31487 1 1  92 ARG C    C -21.435 -21.398   5.395 1.00 . A A .  87 ARG C    1 1 
       14 31488 1 1  92 ARG CA   C -22.203 -21.182   6.695 1.00 . A A .  87 ARG CA   1 1 
       14 31489 1 1  92 ARG CB   C -22.758 -22.509   7.228 1.00 . A A .  87 ARG CB   1 1 
       14 31490 1 1  92 ARG CD   C -23.847 -23.645   9.152 1.00 . A A .  87 ARG CD   1 1 
       14 31491 1 1  92 ARG CG   C -23.234 -22.335   8.675 1.00 . A A .  87 ARG CG   1 1 
       14 31492 1 1  92 ARG CZ   C -25.744 -25.065   8.589 1.00 . A A .  87 ARG CZ   1 1 
       14 31493 1 1  92 ARG H    H -24.214 -20.537   6.487 1.00 . A A .  87 ARG H    1 1 
       14 31494 1 1  92 ARG HA   H -21.525 -20.769   7.432 1.00 . A A .  87 ARG HA   1 1 
       14 31495 1 1  92 ARG HB2  H -23.594 -22.819   6.611 1.00 . A A .  87 ARG HB2  1 1 
       14 31496 1 1  92 ARG HB3  H -21.985 -23.266   7.193 1.00 . A A .  87 ARG HB3  1 1 
       14 31497 1 1  92 ARG HD2  H -23.169 -24.456   8.927 1.00 . A A .  87 ARG HD2  1 1 
       14 31498 1 1  92 ARG HD3  H -24.005 -23.597  10.219 1.00 . A A .  87 ARG HD3  1 1 
       14 31499 1 1  92 ARG HE   H -25.537 -23.154   7.965 1.00 . A A .  87 ARG HE   1 1 
       14 31500 1 1  92 ARG HG2  H -22.385 -22.090   9.302 1.00 . A A .  87 ARG HG2  1 1 
       14 31501 1 1  92 ARG HG3  H -23.961 -21.548   8.733 1.00 . A A .  87 ARG HG3  1 1 
       14 31502 1 1  92 ARG HH11 H -24.260 -25.943   9.640 1.00 . A A .  87 ARG HH11 1 1 
       14 31503 1 1  92 ARG HH12 H -25.638 -26.940   9.313 1.00 . A A .  87 ARG HH12 1 1 
       14 31504 1 1  92 ARG HH21 H -27.348 -24.481   7.549 1.00 . A A .  87 ARG HH21 1 1 
       14 31505 1 1  92 ARG HH22 H -27.391 -26.101   8.134 1.00 . A A .  87 ARG HH22 1 1 
       14 31506 1 1  92 ARG N    N -23.280 -20.223   6.473 1.00 . A A .  87 ARG N    1 1 
       14 31507 1 1  92 ARG NE   N -25.117 -23.888   8.479 1.00 . A A .  87 ARG NE   1 1 
       14 31508 1 1  92 ARG NH1  N -25.170 -26.058   9.230 1.00 . A A .  87 ARG NH1  1 1 
       14 31509 1 1  92 ARG NH2  N -26.913 -25.227   8.046 1.00 . A A .  87 ARG NH2  1 1 
       14 31510 1 1  92 ARG O    O -20.234 -21.536   5.384 1.00 . A A .  87 ARG O    1 1 
       14 31511 1 1  93 GLY C    C -20.544 -20.333   2.781 1.00 . A A .  88 GLY C    1 1 
       14 31512 1 1  93 GLY CA   C -21.545 -21.477   3.012 1.00 . A A .  88 GLY CA   1 1 
       14 31513 1 1  93 GLY H    H -23.067 -21.015   4.466 1.00 . A A .  88 GLY H    1 1 
       14 31514 1 1  93 GLY HA2  H -21.027 -22.437   2.949 1.00 . A A .  88 GLY HA2  1 1 
       14 31515 1 1  93 GLY HA3  H -22.313 -21.433   2.255 1.00 . A A .  88 GLY HA3  1 1 
       14 31516 1 1  93 GLY N    N -22.164 -21.341   4.320 1.00 . A A .  88 GLY N    1 1 
       14 31517 1 1  93 GLY O    O -19.370 -20.574   2.532 1.00 . A A .  88 GLY O    1 1 
       14 31518 1 1  94 LEU C    C -18.928 -18.007   3.837 1.00 . A A .  89 LEU C    1 1 
       14 31519 1 1  94 LEU CA   C -20.075 -17.954   2.832 1.00 . A A .  89 LEU CA   1 1 
       14 31520 1 1  94 LEU CB   C -20.855 -16.640   3.011 1.00 . A A .  89 LEU CB   1 1 
       14 31521 1 1  94 LEU CD1  C -20.623 -16.218   0.518 1.00 . A A .  89 LEU CD1  1 1 
       14 31522 1 1  94 LEU CD2  C -22.669 -17.344   1.401 1.00 . A A .  89 LEU CD2  1 1 
       14 31523 1 1  94 LEU CG   C -21.601 -16.281   1.701 1.00 . A A .  89 LEU CG   1 1 
       14 31524 1 1  94 LEU H    H -21.929 -18.967   3.200 1.00 . A A .  89 LEU H    1 1 
       14 31525 1 1  94 LEU HA   H -19.661 -17.981   1.837 1.00 . A A .  89 LEU HA   1 1 
       14 31526 1 1  94 LEU HB2  H -21.573 -16.752   3.825 1.00 . A A .  89 LEU HB2  1 1 
       14 31527 1 1  94 LEU HB3  H -20.163 -15.844   3.255 1.00 . A A .  89 LEU HB3  1 1 
       14 31528 1 1  94 LEU HD11 H -20.669 -17.147  -0.036 1.00 . A A .  89 LEU HD11 1 1 
       14 31529 1 1  94 LEU HD12 H -19.622 -16.066   0.879 1.00 . A A .  89 LEU HD12 1 1 
       14 31530 1 1  94 LEU HD13 H -20.893 -15.402  -0.131 1.00 . A A .  89 LEU HD13 1 1 
       14 31531 1 1  94 LEU HD21 H -23.312 -17.468   2.262 1.00 . A A .  89 LEU HD21 1 1 
       14 31532 1 1  94 LEU HD22 H -22.187 -18.286   1.167 1.00 . A A .  89 LEU HD22 1 1 
       14 31533 1 1  94 LEU HD23 H -23.261 -17.026   0.553 1.00 . A A .  89 LEU HD23 1 1 
       14 31534 1 1  94 LEU HG   H -22.073 -15.320   1.816 1.00 . A A .  89 LEU HG   1 1 
       14 31535 1 1  94 LEU N    N -20.979 -19.101   2.999 1.00 . A A .  89 LEU N    1 1 
       14 31536 1 1  94 LEU O    O -17.797 -17.688   3.520 1.00 . A A .  89 LEU O    1 1 
       14 31537 1 1  95 ALA C    C -17.172 -19.273   5.743 1.00 . A A .  90 ALA C    1 1 
       14 31538 1 1  95 ALA CA   C -18.273 -18.299   6.141 1.00 . A A .  90 ALA CA   1 1 
       14 31539 1 1  95 ALA CB   C -18.892 -18.744   7.475 1.00 . A A .  90 ALA CB   1 1 
       14 31540 1 1  95 ALA H    H -20.250 -18.411   5.182 1.00 . A A .  90 ALA H    1 1 
       14 31541 1 1  95 ALA HA   H -17.859 -17.298   6.238 1.00 . A A .  90 ALA HA   1 1 
       14 31542 1 1  95 ALA HB1  H -18.163 -18.642   8.263 1.00 . A A .  90 ALA HB1  1 1 
       14 31543 1 1  95 ALA HB2  H -19.199 -19.771   7.402 1.00 . A A .  90 ALA HB2  1 1 
       14 31544 1 1  95 ALA HB3  H -19.747 -18.133   7.700 1.00 . A A .  90 ALA HB3  1 1 
       14 31545 1 1  95 ALA N    N -19.278 -18.319   5.062 1.00 . A A .  90 ALA N    1 1 
       14 31546 1 1  95 ALA O    O -15.973 -19.002   5.866 1.00 . A A .  90 ALA O    1 1 
       14 31547 1 1  96 ARG C    C -15.896 -21.129   3.731 1.00 . A A .  91 ARG C    1 1 
       14 31548 1 1  96 ARG CA   C -16.725 -21.523   4.985 1.00 . A A .  91 ARG CA   1 1 
       14 31549 1 1  96 ARG CB   C -17.591 -22.758   4.706 1.00 . A A .  91 ARG CB   1 1 
       14 31550 1 1  96 ARG CD   C -19.240 -24.349   5.743 1.00 . A A .  91 ARG CD   1 1 
       14 31551 1 1  96 ARG CG   C -18.216 -23.234   6.028 1.00 . A A .  91 ARG CG   1 1 
       14 31552 1 1  96 ARG CZ   C -19.335 -26.530   4.691 1.00 . A A .  91 ARG CZ   1 1 
       14 31553 1 1  96 ARG H    H -18.565 -20.618   5.596 1.00 . A A .  91 ARG H    1 1 
       14 31554 1 1  96 ARG HA   H -16.059 -21.730   5.807 1.00 . A A .  91 ARG HA   1 1 
       14 31555 1 1  96 ARG HB2  H -18.369 -22.501   4.001 1.00 . A A .  91 ARG HB2  1 1 
       14 31556 1 1  96 ARG HB3  H -16.981 -23.547   4.296 1.00 . A A .  91 ARG HB3  1 1 
       14 31557 1 1  96 ARG HD2  H -19.750 -24.605   6.662 1.00 . A A .  91 ARG HD2  1 1 
       14 31558 1 1  96 ARG HD3  H -19.970 -23.983   5.029 1.00 . A A .  91 ARG HD3  1 1 
       14 31559 1 1  96 ARG HE   H -17.622 -25.668   5.316 1.00 . A A .  91 ARG HE   1 1 
       14 31560 1 1  96 ARG HG2  H -17.432 -23.622   6.676 1.00 . A A .  91 ARG HG2  1 1 
       14 31561 1 1  96 ARG HG3  H -18.707 -22.402   6.515 1.00 . A A .  91 ARG HG3  1 1 
       14 31562 1 1  96 ARG HH11 H -21.017 -25.447   4.687 1.00 . A A .  91 ARG HH11 1 1 
       14 31563 1 1  96 ARG HH12 H -21.184 -27.048   4.024 1.00 . A A .  91 ARG HH12 1 1 
       14 31564 1 1  96 ARG HH21 H -17.794 -27.789   4.545 1.00 . A A .  91 ARG HH21 1 1 
       14 31565 1 1  96 ARG HH22 H -19.325 -28.410   4.023 1.00 . A A .  91 ARG HH22 1 1 
       14 31566 1 1  96 ARG N    N -17.624 -20.434   5.355 1.00 . A A .  91 ARG N    1 1 
       14 31567 1 1  96 ARG NE   N -18.600 -25.548   5.215 1.00 . A A .  91 ARG NE   1 1 
       14 31568 1 1  96 ARG NH1  N -20.605 -26.328   4.463 1.00 . A A .  91 ARG NH1  1 1 
       14 31569 1 1  96 ARG NH2  N -18.779 -27.658   4.390 1.00 . A A .  91 ARG NH2  1 1 
       14 31570 1 1  96 ARG O    O -14.674 -21.327   3.693 1.00 . A A .  91 ARG O    1 1 
       14 31571 1 1  97 LEU C    C -14.775 -19.015   1.861 1.00 . A A .  92 LEU C    1 1 
       14 31572 1 1  97 LEU CA   C -15.859 -20.035   1.523 1.00 . A A .  92 LEU CA   1 1 
       14 31573 1 1  97 LEU CB   C -16.879 -19.349   0.606 1.00 . A A .  92 LEU CB   1 1 
       14 31574 1 1  97 LEU CD1  C -19.068 -19.628  -0.524 1.00 . A A .  92 LEU CD1  1 1 
       14 31575 1 1  97 LEU CD2  C -17.224 -21.139  -1.126 1.00 . A A .  92 LEU CD2  1 1 
       14 31576 1 1  97 LEU CG   C -17.875 -20.372   0.025 1.00 . A A .  92 LEU CG   1 1 
       14 31577 1 1  97 LEU H    H -17.523 -20.301   2.855 1.00 . A A .  92 LEU H    1 1 
       14 31578 1 1  97 LEU HA   H -15.430 -20.872   1.019 1.00 . A A .  92 LEU HA   1 1 
       14 31579 1 1  97 LEU HB2  H -17.413 -18.600   1.169 1.00 . A A .  92 LEU HB2  1 1 
       14 31580 1 1  97 LEU HB3  H -16.346 -18.868  -0.218 1.00 . A A .  92 LEU HB3  1 1 
       14 31581 1 1  97 LEU HD11 H -18.741 -18.709  -0.999 1.00 . A A .  92 LEU HD11 1 1 
       14 31582 1 1  97 LEU HD12 H -19.735 -19.395   0.295 1.00 . A A .  92 LEU HD12 1 1 
       14 31583 1 1  97 LEU HD13 H -19.582 -20.251  -1.242 1.00 . A A .  92 LEU HD13 1 1 
       14 31584 1 1  97 LEU HD21 H -17.503 -20.689  -2.074 1.00 . A A .  92 LEU HD21 1 1 
       14 31585 1 1  97 LEU HD22 H -17.563 -22.169  -1.100 1.00 . A A .  92 LEU HD22 1 1 
       14 31586 1 1  97 LEU HD23 H -16.154 -21.108  -1.016 1.00 . A A .  92 LEU HD23 1 1 
       14 31587 1 1  97 LEU HG   H -18.196 -21.063   0.787 1.00 . A A .  92 LEU HG   1 1 
       14 31588 1 1  97 LEU N    N -16.551 -20.482   2.755 1.00 . A A .  92 LEU N    1 1 
       14 31589 1 1  97 LEU O    O -13.700 -19.004   1.255 1.00 . A A .  92 LEU O    1 1 
       14 31590 1 1  98 GLN C    C -12.929 -17.496   3.678 1.00 . A A .  93 GLN C    1 1 
       14 31591 1 1  98 GLN CA   C -14.219 -16.980   3.057 1.00 . A A .  93 GLN CA   1 1 
       14 31592 1 1  98 GLN CB   C -14.931 -16.019   4.013 1.00 . A A .  93 GLN CB   1 1 
       14 31593 1 1  98 GLN CD   C -16.904 -14.477   4.235 1.00 . A A .  93 GLN CD   1 1 
       14 31594 1 1  98 GLN CG   C -16.085 -15.324   3.268 1.00 . A A .  93 GLN CG   1 1 
       14 31595 1 1  98 GLN H    H -16.042 -18.091   3.089 1.00 . A A .  93 GLN H    1 1 
       14 31596 1 1  98 GLN HA   H -13.985 -16.452   2.148 1.00 . A A .  93 GLN HA   1 1 
       14 31597 1 1  98 GLN HB2  H -15.324 -16.570   4.854 1.00 . A A .  93 GLN HB2  1 1 
       14 31598 1 1  98 GLN HB3  H -14.234 -15.274   4.364 1.00 . A A .  93 GLN HB3  1 1 
       14 31599 1 1  98 GLN HE21 H -18.289 -14.029   2.898 1.00 . A A .  93 GLN HE21 1 1 
       14 31600 1 1  98 GLN HE22 H -18.515 -13.365   4.449 1.00 . A A .  93 GLN HE22 1 1 
       14 31601 1 1  98 GLN HG2  H -15.673 -14.682   2.495 1.00 . A A .  93 GLN HG2  1 1 
       14 31602 1 1  98 GLN HG3  H -16.718 -16.063   2.810 1.00 . A A .  93 GLN HG3  1 1 
       14 31603 1 1  98 GLN N    N -15.116 -18.092   2.748 1.00 . A A .  93 GLN N    1 1 
       14 31604 1 1  98 GLN NE2  N -17.990 -13.912   3.829 1.00 . A A .  93 GLN NE2  1 1 
       14 31605 1 1  98 GLN O    O -11.817 -17.024   3.341 1.00 . A A .  93 GLN O    1 1 
       14 31606 1 1  98 GLN OE1  O -16.551 -14.350   5.402 1.00 . A A .  93 GLN OE1  1 1 
       14 31607 1 1  99 LEU C    C -10.995 -19.653   4.290 1.00 . A A .  94 LEU C    1 1 
       14 31608 1 1  99 LEU CA   C -11.869 -18.922   5.283 1.00 . A A .  94 LEU CA   1 1 
       14 31609 1 1  99 LEU CB   C -12.251 -19.882   6.388 1.00 . A A .  94 LEU CB   1 1 
       14 31610 1 1  99 LEU CD1  C -13.470 -20.110   8.541 1.00 . A A .  94 LEU CD1  1 1 
       14 31611 1 1  99 LEU CD2  C -11.972 -18.134   8.163 1.00 . A A .  94 LEU CD2  1 1 
       14 31612 1 1  99 LEU CG   C -12.951 -19.120   7.508 1.00 . A A .  94 LEU CG   1 1 
       14 31613 1 1  99 LEU H    H -13.947 -18.627   4.997 1.00 . A A .  94 LEU H    1 1 
       14 31614 1 1  99 LEU HA   H -11.320 -18.100   5.704 1.00 . A A .  94 LEU HA   1 1 
       14 31615 1 1  99 LEU HB2  H -12.913 -20.644   5.995 1.00 . A A .  94 LEU HB2  1 1 
       14 31616 1 1  99 LEU HB3  H -11.360 -20.347   6.771 1.00 . A A .  94 LEU HB3  1 1 
       14 31617 1 1  99 LEU HD11 H -13.549 -19.618   9.502 1.00 . A A .  94 LEU HD11 1 1 
       14 31618 1 1  99 LEU HD12 H -12.797 -20.953   8.614 1.00 . A A .  94 LEU HD12 1 1 
       14 31619 1 1  99 LEU HD13 H -14.440 -20.457   8.234 1.00 . A A .  94 LEU HD13 1 1 
       14 31620 1 1  99 LEU HD21 H -12.244 -17.115   7.898 1.00 . A A .  94 LEU HD21 1 1 
       14 31621 1 1  99 LEU HD22 H -10.980 -18.337   7.813 1.00 . A A .  94 LEU HD22 1 1 
       14 31622 1 1  99 LEU HD23 H -12.003 -18.245   9.240 1.00 . A A .  94 LEU HD23 1 1 
       14 31623 1 1  99 LEU HG   H -13.786 -18.579   7.097 1.00 . A A .  94 LEU HG   1 1 
       14 31624 1 1  99 LEU N    N -13.055 -18.412   4.627 1.00 . A A .  94 LEU N    1 1 
       14 31625 1 1  99 LEU O    O  -9.770 -19.500   4.301 1.00 . A A .  94 LEU O    1 1 
       14 31626 1 1 100 LEU C    C -10.144 -20.309   1.571 1.00 . A A .  95 LEU C    1 1 
       14 31627 1 1 100 LEU CA   C -10.858 -21.261   2.501 1.00 . A A .  95 LEU CA   1 1 
       14 31628 1 1 100 LEU CB   C -11.789 -22.220   1.711 1.00 . A A .  95 LEU CB   1 1 
       14 31629 1 1 100 LEU CD1  C -13.400 -24.179   1.965 1.00 . A A .  95 LEU CD1  1 1 
       14 31630 1 1 100 LEU CD2  C -11.143 -24.269   3.042 1.00 . A A .  95 LEU CD2  1 1 
       14 31631 1 1 100 LEU CG   C -12.307 -23.332   2.659 1.00 . A A .  95 LEU CG   1 1 
       14 31632 1 1 100 LEU H    H -12.560 -20.709   3.645 1.00 . A A .  95 LEU H    1 1 
       14 31633 1 1 100 LEU HA   H -10.119 -21.845   3.034 1.00 . A A .  95 LEU HA   1 1 
       14 31634 1 1 100 LEU HB2  H -12.630 -21.664   1.306 1.00 . A A .  95 LEU HB2  1 1 
       14 31635 1 1 100 LEU HB3  H -11.235 -22.669   0.906 1.00 . A A .  95 LEU HB3  1 1 
       14 31636 1 1 100 LEU HD11 H -13.253 -24.167   0.896 1.00 . A A .  95 LEU HD11 1 1 
       14 31637 1 1 100 LEU HD12 H -14.376 -23.782   2.200 1.00 . A A .  95 LEU HD12 1 1 
       14 31638 1 1 100 LEU HD13 H -13.339 -25.201   2.320 1.00 . A A .  95 LEU HD13 1 1 
       14 31639 1 1 100 LEU HD21 H -10.596 -23.855   3.874 1.00 . A A .  95 LEU HD21 1 1 
       14 31640 1 1 100 LEU HD22 H -10.481 -24.392   2.198 1.00 . A A .  95 LEU HD22 1 1 
       14 31641 1 1 100 LEU HD23 H -11.537 -25.232   3.315 1.00 . A A .  95 LEU HD23 1 1 
       14 31642 1 1 100 LEU HG   H -12.717 -22.872   3.552 1.00 . A A .  95 LEU HG   1 1 
       14 31643 1 1 100 LEU N    N -11.623 -20.479   3.453 1.00 . A A .  95 LEU N    1 1 
       14 31644 1 1 100 LEU O    O  -8.952 -20.496   1.286 1.00 . A A .  95 LEU O    1 1 
       14 31645 1 1 101 GLU C    C  -9.013 -17.697   0.968 1.00 . A A .  96 GLU C    1 1 
       14 31646 1 1 101 GLU CA   C -10.185 -18.314   0.242 1.00 . A A .  96 GLU CA   1 1 
       14 31647 1 1 101 GLU CB   C -11.164 -17.210  -0.194 1.00 . A A .  96 GLU CB   1 1 
       14 31648 1 1 101 GLU CD   C -11.410 -15.157  -1.653 1.00 . A A .  96 GLU CD   1 1 
       14 31649 1 1 101 GLU CG   C -10.446 -16.212  -1.131 1.00 . A A .  96 GLU CG   1 1 
       14 31650 1 1 101 GLU H    H -11.822 -19.263   1.177 1.00 . A A .  96 GLU H    1 1 
       14 31651 1 1 101 GLU HA   H  -9.823 -18.832  -0.635 1.00 . A A .  96 GLU HA   1 1 
       14 31652 1 1 101 GLU HB2  H -12.004 -17.657  -0.714 1.00 . A A .  96 GLU HB2  1 1 
       14 31653 1 1 101 GLU HB3  H -11.523 -16.686   0.670 1.00 . A A .  96 GLU HB3  1 1 
       14 31654 1 1 101 GLU HG2  H  -9.649 -15.720  -0.584 1.00 . A A .  96 GLU HG2  1 1 
       14 31655 1 1 101 GLU HG3  H -10.024 -16.755  -1.968 1.00 . A A .  96 GLU HG3  1 1 
       14 31656 1 1 101 GLU N    N -10.839 -19.263   1.112 1.00 . A A .  96 GLU N    1 1 
       14 31657 1 1 101 GLU O    O  -7.937 -17.591   0.408 1.00 . A A .  96 GLU O    1 1 
       14 31658 1 1 101 GLU OE1  O -12.593 -15.357  -1.570 1.00 . A A .  96 GLU OE1  1 1 
       14 31659 1 1 101 GLU OE2  O -10.941 -14.158  -2.136 1.00 . A A .  96 GLU OE2  1 1 
       14 31660 1 1 102 THR C    C  -6.945 -17.519   3.066 1.00 . A A .  97 THR C    1 1 
       14 31661 1 1 102 THR CA   C  -8.152 -16.604   2.932 1.00 . A A .  97 THR CA   1 1 
       14 31662 1 1 102 THR CB   C  -8.681 -16.209   4.308 1.00 . A A .  97 THR CB   1 1 
       14 31663 1 1 102 THR CG2  C  -7.694 -15.269   5.002 1.00 . A A .  97 THR CG2  1 1 
       14 31664 1 1 102 THR H    H -10.133 -17.180   2.558 1.00 . A A .  97 THR H    1 1 
       14 31665 1 1 102 THR HA   H  -7.863 -15.710   2.399 1.00 . A A .  97 THR HA   1 1 
       14 31666 1 1 102 THR HB   H  -8.817 -17.096   4.915 1.00 . A A .  97 THR HB   1 1 
       14 31667 1 1 102 THR HG1  H -10.600 -16.228   3.861 1.00 . A A .  97 THR HG1  1 1 
       14 31668 1 1 102 THR HG21 H  -8.218 -14.648   5.713 1.00 . A A .  97 THR HG21 1 1 
       14 31669 1 1 102 THR HG22 H  -7.211 -14.647   4.271 1.00 . A A .  97 THR HG22 1 1 
       14 31670 1 1 102 THR HG23 H  -6.951 -15.850   5.513 1.00 . A A .  97 THR HG23 1 1 
       14 31671 1 1 102 THR N    N  -9.217 -17.274   2.205 1.00 . A A .  97 THR N    1 1 
       14 31672 1 1 102 THR O    O  -5.794 -17.101   2.876 1.00 . A A .  97 THR O    1 1 
       14 31673 1 1 102 THR OG1  O  -9.935 -15.550   4.139 1.00 . A A .  97 THR OG1  1 1 
       14 31674 1 1 103 TYR C    C  -5.410 -19.841   2.230 1.00 . A A .  98 TYR C    1 1 
       14 31675 1 1 103 TYR CA   C  -6.160 -19.735   3.544 1.00 . A A .  98 TYR CA   1 1 
       14 31676 1 1 103 TYR CB   C  -6.779 -21.070   3.965 1.00 . A A .  98 TYR CB   1 1 
       14 31677 1 1 103 TYR CD1  C  -4.802 -22.116   5.163 1.00 . A A .  98 TYR CD1  1 1 
       14 31678 1 1 103 TYR CD2  C  -5.730 -23.259   3.234 1.00 . A A .  98 TYR CD2  1 1 
       14 31679 1 1 103 TYR CE1  C  -3.880 -23.157   5.354 1.00 . A A .  98 TYR CE1  1 1 
       14 31680 1 1 103 TYR CE2  C  -4.798 -24.306   3.413 1.00 . A A .  98 TYR CE2  1 1 
       14 31681 1 1 103 TYR CG   C  -5.726 -22.165   4.105 1.00 . A A .  98 TYR CG   1 1 
       14 31682 1 1 103 TYR CZ   C  -3.875 -24.253   4.482 1.00 . A A .  98 TYR CZ   1 1 
       14 31683 1 1 103 TYR H    H  -8.156 -19.033   3.503 1.00 . A A .  98 TYR H    1 1 
       14 31684 1 1 103 TYR HA   H  -5.480 -19.405   4.311 1.00 . A A .  98 TYR HA   1 1 
       14 31685 1 1 103 TYR HB2  H  -7.275 -20.940   4.921 1.00 . A A .  98 TYR HB2  1 1 
       14 31686 1 1 103 TYR HB3  H  -7.512 -21.365   3.226 1.00 . A A .  98 TYR HB3  1 1 
       14 31687 1 1 103 TYR HD1  H  -4.801 -21.280   5.827 1.00 . A A .  98 TYR HD1  1 1 
       14 31688 1 1 103 TYR HD2  H  -6.438 -23.294   2.417 1.00 . A A .  98 TYR HD2  1 1 
       14 31689 1 1 103 TYR HE1  H  -3.174 -23.108   6.175 1.00 . A A .  98 TYR HE1  1 1 
       14 31690 1 1 103 TYR HE2  H  -4.798 -25.148   2.733 1.00 . A A .  98 TYR HE2  1 1 
       14 31691 1 1 103 TYR HH   H  -2.418 -25.340   3.881 1.00 . A A .  98 TYR HH   1 1 
       14 31692 1 1 103 TYR N    N  -7.215 -18.759   3.386 1.00 . A A .  98 TYR N    1 1 
       14 31693 1 1 103 TYR O    O  -4.193 -19.698   2.192 1.00 . A A .  98 TYR O    1 1 
       14 31694 1 1 103 TYR OH   O  -2.969 -25.282   4.678 1.00 . A A .  98 TYR OH   1 1 
       14 31695 1 1 104 SER C    C  -4.745 -18.635  -0.438 1.00 . A A .  99 SER C    1 1 
       14 31696 1 1 104 SER CA   C  -5.569 -19.923  -0.193 1.00 . A A .  99 SER CA   1 1 
       14 31697 1 1 104 SER CB   C  -6.667 -20.024  -1.236 1.00 . A A .  99 SER CB   1 1 
       14 31698 1 1 104 SER H    H  -7.143 -19.909   1.239 1.00 . A A .  99 SER H    1 1 
       14 31699 1 1 104 SER HA   H  -4.918 -20.790  -0.286 1.00 . A A .  99 SER HA   1 1 
       14 31700 1 1 104 SER HB2  H  -7.242 -19.120  -1.244 1.00 . A A .  99 SER HB2  1 1 
       14 31701 1 1 104 SER HB3  H  -6.219 -20.172  -2.213 1.00 . A A .  99 SER HB3  1 1 
       14 31702 1 1 104 SER HG   H  -8.098 -20.859  -0.189 1.00 . A A .  99 SER HG   1 1 
       14 31703 1 1 104 SER N    N  -6.162 -19.918   1.145 1.00 . A A .  99 SER N    1 1 
       14 31704 1 1 104 SER O    O  -3.642 -18.691  -1.003 1.00 . A A .  99 SER O    1 1 
       14 31705 1 1 104 SER OG   O  -7.512 -21.126  -0.916 1.00 . A A .  99 SER OG   1 1 
       14 31706 1 1 105 ARG C    C  -3.229 -16.293   0.525 1.00 . A A . 100 ARG C    1 1 
       14 31707 1 1 105 ARG CA   C  -4.561 -16.224  -0.194 1.00 . A A . 100 ARG CA   1 1 
       14 31708 1 1 105 ARG CB   C  -5.353 -15.049   0.395 1.00 . A A . 100 ARG CB   1 1 
       14 31709 1 1 105 ARG CD   C  -7.400 -13.623   0.248 1.00 . A A . 100 ARG CD   1 1 
       14 31710 1 1 105 ARG CG   C  -6.639 -14.802  -0.395 1.00 . A A . 100 ARG CG   1 1 
       14 31711 1 1 105 ARG CZ   C  -9.516 -12.393  -0.066 1.00 . A A . 100 ARG CZ   1 1 
       14 31712 1 1 105 ARG H    H  -6.139 -17.487   0.473 1.00 . A A . 100 ARG H    1 1 
       14 31713 1 1 105 ARG HA   H  -4.403 -16.060  -1.253 1.00 . A A . 100 ARG HA   1 1 
       14 31714 1 1 105 ARG HB2  H  -5.602 -15.266   1.422 1.00 . A A . 100 ARG HB2  1 1 
       14 31715 1 1 105 ARG HB3  H  -4.735 -14.157   0.358 1.00 . A A . 100 ARG HB3  1 1 
       14 31716 1 1 105 ARG HD2  H  -7.596 -13.845   1.287 1.00 . A A . 100 ARG HD2  1 1 
       14 31717 1 1 105 ARG HD3  H  -6.789 -12.736   0.183 1.00 . A A . 100 ARG HD3  1 1 
       14 31718 1 1 105 ARG HE   H  -8.933 -13.996  -1.182 1.00 . A A . 100 ARG HE   1 1 
       14 31719 1 1 105 ARG HG2  H  -6.393 -14.565  -1.426 1.00 . A A . 100 ARG HG2  1 1 
       14 31720 1 1 105 ARG HG3  H  -7.253 -15.684  -0.367 1.00 . A A . 100 ARG HG3  1 1 
       14 31721 1 1 105 ARG HH11 H  -8.289 -11.585   1.306 1.00 . A A . 100 ARG HH11 1 1 
       14 31722 1 1 105 ARG HH12 H  -9.813 -10.767   1.111 1.00 . A A . 100 ARG HH12 1 1 
       14 31723 1 1 105 ARG HH21 H -10.914 -12.972  -1.373 1.00 . A A . 100 ARG HH21 1 1 
       14 31724 1 1 105 ARG HH22 H -11.294 -11.571  -0.407 1.00 . A A . 100 ARG HH22 1 1 
       14 31725 1 1 105 ARG N    N  -5.263 -17.486   0.011 1.00 . A A . 100 ARG N    1 1 
       14 31726 1 1 105 ARG NE   N  -8.669 -13.388  -0.438 1.00 . A A . 100 ARG NE   1 1 
       14 31727 1 1 105 ARG NH1  N  -9.177 -11.522   0.859 1.00 . A A . 100 ARG NH1  1 1 
       14 31728 1 1 105 ARG NH2  N -10.658 -12.298  -0.648 1.00 . A A . 100 ARG NH2  1 1 
       14 31729 1 1 105 ARG O    O  -2.182 -15.898  -0.014 1.00 . A A . 100 ARG O    1 1 
       14 31730 1 1 106 ARG C    C  -1.140 -18.126   1.710 1.00 . A A . 101 ARG C    1 1 
       14 31731 1 1 106 ARG CA   C  -2.037 -17.150   2.424 1.00 . A A . 101 ARG CA   1 1 
       14 31732 1 1 106 ARG CB   C  -2.292 -17.607   3.849 1.00 . A A . 101 ARG CB   1 1 
       14 31733 1 1 106 ARG CD   C  -2.896 -16.845   6.147 1.00 . A A . 101 ARG CD   1 1 
       14 31734 1 1 106 ARG CG   C  -2.705 -16.409   4.691 1.00 . A A . 101 ARG CG   1 1 
       14 31735 1 1 106 ARG CZ   C  -1.667 -15.035   7.209 1.00 . A A . 101 ARG CZ   1 1 
       14 31736 1 1 106 ARG H    H  -4.094 -17.354   1.960 1.00 . A A . 101 ARG H    1 1 
       14 31737 1 1 106 ARG HA   H  -1.503 -16.213   2.476 1.00 . A A . 101 ARG HA   1 1 
       14 31738 1 1 106 ARG HB2  H  -3.088 -18.340   3.858 1.00 . A A . 101 ARG HB2  1 1 
       14 31739 1 1 106 ARG HB3  H  -1.414 -18.040   4.241 1.00 . A A . 101 ARG HB3  1 1 
       14 31740 1 1 106 ARG HD2  H  -3.857 -17.328   6.258 1.00 . A A . 101 ARG HD2  1 1 
       14 31741 1 1 106 ARG HD3  H  -2.119 -17.534   6.420 1.00 . A A . 101 ARG HD3  1 1 
       14 31742 1 1 106 ARG HE   H  -3.650 -15.383   7.510 1.00 . A A . 101 ARG HE   1 1 
       14 31743 1 1 106 ARG HG2  H  -1.942 -15.647   4.636 1.00 . A A . 101 ARG HG2  1 1 
       14 31744 1 1 106 ARG HG3  H  -3.633 -16.017   4.308 1.00 . A A . 101 ARG HG3  1 1 
       14 31745 1 1 106 ARG HH11 H  -0.623 -16.164   5.873 1.00 . A A . 101 ARG HH11 1 1 
       14 31746 1 1 106 ARG HH12 H   0.284 -14.913   6.696 1.00 . A A . 101 ARG HH12 1 1 
       14 31747 1 1 106 ARG HH21 H  -2.422 -13.760   8.543 1.00 . A A . 101 ARG HH21 1 1 
       14 31748 1 1 106 ARG HH22 H  -0.737 -13.567   8.180 1.00 . A A . 101 ARG HH22 1 1 
       14 31749 1 1 106 ARG N    N  -3.260 -16.893   1.703 1.00 . A A . 101 ARG N    1 1 
       14 31750 1 1 106 ARG NE   N  -2.835 -15.681   7.021 1.00 . A A . 101 ARG NE   1 1 
       14 31751 1 1 106 ARG NH1  N  -0.588 -15.396   6.543 1.00 . A A . 101 ARG NH1  1 1 
       14 31752 1 1 106 ARG NH2  N  -1.605 -14.048   8.039 1.00 . A A . 101 ARG NH2  1 1 
       14 31753 1 1 106 ARG O    O   0.041 -17.986   1.718 1.00 . A A . 101 ARG O    1 1 
       14 31754 1 1 107 LEU C    C  -0.043 -19.474  -0.516 1.00 . A A . 102 LEU C    1 1 
       14 31755 1 1 107 LEU CA   C  -0.847 -20.132   0.576 1.00 . A A . 102 LEU CA   1 1 
       14 31756 1 1 107 LEU CB   C  -1.686 -21.293   0.034 1.00 . A A . 102 LEU CB   1 1 
       14 31757 1 1 107 LEU CD1  C  -3.283 -23.129   0.706 1.00 . A A . 102 LEU CD1  1 1 
       14 31758 1 1 107 LEU CD2  C  -1.258 -22.741   2.053 1.00 . A A . 102 LEU CD2  1 1 
       14 31759 1 1 107 LEU CG   C  -2.328 -22.057   1.219 1.00 . A A . 102 LEU CG   1 1 
       14 31760 1 1 107 LEU H    H  -2.589 -19.294   1.331 1.00 . A A . 102 LEU H    1 1 
       14 31761 1 1 107 LEU HA   H  -0.169 -20.501   1.323 1.00 . A A . 102 LEU HA   1 1 
       14 31762 1 1 107 LEU HB2  H  -2.465 -20.901  -0.613 1.00 . A A . 102 LEU HB2  1 1 
       14 31763 1 1 107 LEU HB3  H  -1.055 -21.961  -0.529 1.00 . A A . 102 LEU HB3  1 1 
       14 31764 1 1 107 LEU HD11 H  -4.147 -23.166   1.349 1.00 . A A . 102 LEU HD11 1 1 
       14 31765 1 1 107 LEU HD12 H  -2.786 -24.096   0.712 1.00 . A A . 102 LEU HD12 1 1 
       14 31766 1 1 107 LEU HD13 H  -3.593 -22.891  -0.298 1.00 . A A . 102 LEU HD13 1 1 
       14 31767 1 1 107 LEU HD21 H  -0.747 -23.466   1.445 1.00 . A A . 102 LEU HD21 1 1 
       14 31768 1 1 107 LEU HD22 H  -1.728 -23.238   2.890 1.00 . A A . 102 LEU HD22 1 1 
       14 31769 1 1 107 LEU HD23 H  -0.555 -22.012   2.418 1.00 . A A . 102 LEU HD23 1 1 
       14 31770 1 1 107 LEU HG   H  -2.876 -21.359   1.842 1.00 . A A . 102 LEU HG   1 1 
       14 31771 1 1 107 LEU N    N  -1.681 -19.135   1.159 1.00 . A A . 102 LEU N    1 1 
       14 31772 1 1 107 LEU O    O   1.172 -19.628  -0.565 1.00 . A A . 102 LEU O    1 1 
       14 31773 1 1 108 LEU C    C   1.049 -16.869  -1.515 1.00 . A A . 103 LEU C    1 1 
       14 31774 1 1 108 LEU CA   C   0.086 -17.854  -2.240 1.00 . A A . 103 LEU CA   1 1 
       14 31775 1 1 108 LEU CB   C  -0.879 -17.073  -3.140 1.00 . A A . 103 LEU CB   1 1 
       14 31776 1 1 108 LEU CD1  C  -2.760 -17.327  -4.786 1.00 . A A . 103 LEU CD1  1 1 
       14 31777 1 1 108 LEU CD2  C  -0.740 -18.793  -4.926 1.00 . A A . 103 LEU CD2  1 1 
       14 31778 1 1 108 LEU CG   C  -1.685 -18.065  -3.984 1.00 . A A . 103 LEU CG   1 1 
       14 31779 1 1 108 LEU H    H  -1.629 -18.474  -1.174 1.00 . A A . 103 LEU H    1 1 
       14 31780 1 1 108 LEU HA   H   0.662 -18.526  -2.849 1.00 . A A . 103 LEU HA   1 1 
       14 31781 1 1 108 LEU HB2  H  -1.547 -16.488  -2.533 1.00 . A A . 103 LEU HB2  1 1 
       14 31782 1 1 108 LEU HB3  H  -0.316 -16.419  -3.794 1.00 . A A . 103 LEU HB3  1 1 
       14 31783 1 1 108 LEU HD11 H  -2.562 -17.432  -5.842 1.00 . A A . 103 LEU HD11 1 1 
       14 31784 1 1 108 LEU HD12 H  -2.750 -16.285  -4.519 1.00 . A A . 103 LEU HD12 1 1 
       14 31785 1 1 108 LEU HD13 H  -3.727 -17.742  -4.561 1.00 . A A . 103 LEU HD13 1 1 
       14 31786 1 1 108 LEU HD21 H   0.207 -18.275  -4.958 1.00 . A A . 103 LEU HD21 1 1 
       14 31787 1 1 108 LEU HD22 H  -1.172 -18.824  -5.913 1.00 . A A . 103 LEU HD22 1 1 
       14 31788 1 1 108 LEU HD23 H  -0.589 -19.796  -4.564 1.00 . A A . 103 LEU HD23 1 1 
       14 31789 1 1 108 LEU HG   H  -2.165 -18.784  -3.329 1.00 . A A . 103 LEU HG   1 1 
       14 31790 1 1 108 LEU N    N  -0.676 -18.614  -1.291 1.00 . A A . 103 LEU N    1 1 
       14 31791 1 1 108 LEU O    O   2.148 -16.593  -2.028 1.00 . A A . 103 LEU O    1 1 
       14 31792 1 1 109 ALA C    C   1.824 -15.437   1.707 1.00 . A A . 104 ALA C    1 1 
       14 31793 1 1 109 ALA CA   C   1.418 -15.141   0.239 1.00 . A A . 104 ALA CA   1 1 
       14 31794 1 1 109 ALA CB   C   0.625 -13.843   0.212 1.00 . A A . 104 ALA CB   1 1 
       14 31795 1 1 109 ALA H    H  -0.372 -16.168  -0.218 1.00 . A A . 104 ALA H    1 1 
       14 31796 1 1 109 ALA HA   H   2.312 -14.999  -0.345 1.00 . A A . 104 ALA HA   1 1 
       14 31797 1 1 109 ALA HB1  H   1.303 -13.004   0.137 1.00 . A A . 104 ALA HB1  1 1 
       14 31798 1 1 109 ALA HB2  H   0.046 -13.760   1.117 1.00 . A A . 104 ALA HB2  1 1 
       14 31799 1 1 109 ALA HB3  H  -0.035 -13.845  -0.633 1.00 . A A . 104 ALA HB3  1 1 
       14 31800 1 1 109 ALA N    N   0.592 -16.222  -0.401 1.00 . A A . 104 ALA N    1 1 
       14 31801 1 1 109 ALA O    O   2.282 -14.527   2.425 1.00 . A A . 104 ALA O    1 1 
       14 31802 1 1 110 THR C    C   3.548 -17.871   3.221 1.00 . A A . 105 THR C    1 1 
       14 31803 1 1 110 THR CA   C   2.289 -17.067   3.395 1.00 . A A . 105 THR CA   1 1 
       14 31804 1 1 110 THR CB   C   1.255 -17.836   4.244 1.00 . A A . 105 THR CB   1 1 
       14 31805 1 1 110 THR CG2  C   1.958 -18.439   5.482 1.00 . A A . 105 THR CG2  1 1 
       14 31806 1 1 110 THR H    H   1.723 -17.318   1.353 1.00 . A A . 105 THR H    1 1 
       14 31807 1 1 110 THR HA   H   2.557 -16.157   3.933 1.00 . A A . 105 THR HA   1 1 
       14 31808 1 1 110 THR HB   H   0.821 -18.626   3.662 1.00 . A A . 105 THR HB   1 1 
       14 31809 1 1 110 THR HG1  H   0.129 -16.244   3.983 1.00 . A A . 105 THR HG1  1 1 
       14 31810 1 1 110 THR HG21 H   2.501 -19.319   5.193 1.00 . A A . 105 THR HG21 1 1 
       14 31811 1 1 110 THR HG22 H   1.233 -18.700   6.231 1.00 . A A . 105 THR HG22 1 1 
       14 31812 1 1 110 THR HG23 H   2.649 -17.714   5.891 1.00 . A A . 105 THR HG23 1 1 
       14 31813 1 1 110 THR N    N   1.763 -16.672   2.090 1.00 . A A . 105 THR N    1 1 
       14 31814 1 1 110 THR O    O   4.514 -17.689   3.987 1.00 . A A . 105 THR O    1 1 
       14 31815 1 1 110 THR OG1  O   0.230 -16.931   4.672 1.00 . A A . 105 THR OG1  1 1 
       14 31816 1 1 111 ALA C    C   5.067 -19.174   0.194 1.00 . A A . 106 ALA C    1 1 
       14 31817 1 1 111 ALA CA   C   4.985 -19.037   1.704 1.00 . A A . 106 ALA CA   1 1 
       14 31818 1 1 111 ALA CB   C   5.204 -20.408   2.354 1.00 . A A . 106 ALA CB   1 1 
       14 31819 1 1 111 ALA H    H   3.093 -18.315   1.300 1.00 . A A . 106 ALA H    1 1 
       14 31820 1 1 111 ALA HA   H   5.748 -18.358   2.036 1.00 . A A . 106 ALA HA   1 1 
       14 31821 1 1 111 ALA HB1  H   6.016 -20.927   1.855 1.00 . A A . 106 ALA HB1  1 1 
       14 31822 1 1 111 ALA HB2  H   4.299 -20.990   2.268 1.00 . A A . 106 ALA HB2  1 1 
       14 31823 1 1 111 ALA HB3  H   5.445 -20.276   3.396 1.00 . A A . 106 ALA HB3  1 1 
       14 31824 1 1 111 ALA N    N   3.683 -18.514   2.062 1.00 . A A . 106 ALA N    1 1 
       14 31825 1 1 111 ALA O    O   4.269 -19.884  -0.407 1.00 . A A . 106 ALA O    1 1 
       14 31826 1 1 112 GLU C    C   6.653 -20.378  -2.006 1.00 . A A . 107 GLU C    1 1 
       14 31827 1 1 112 GLU CA   C   6.454 -18.881  -1.788 1.00 . A A . 107 GLU CA   1 1 
       14 31828 1 1 112 GLU CB   C   7.764 -18.134  -2.124 1.00 . A A . 107 GLU CB   1 1 
       14 31829 1 1 112 GLU CD   C   6.624 -16.088  -3.026 1.00 . A A . 107 GLU CD   1 1 
       14 31830 1 1 112 GLU CG   C   7.564 -16.621  -1.973 1.00 . A A . 107 GLU CG   1 1 
       14 31831 1 1 112 GLU H    H   6.810 -18.223   0.206 1.00 . A A . 107 GLU H    1 1 
       14 31832 1 1 112 GLU HA   H   5.654 -18.517  -2.400 1.00 . A A . 107 GLU HA   1 1 
       14 31833 1 1 112 GLU HB2  H   8.548 -18.459  -1.461 1.00 . A A . 107 GLU HB2  1 1 
       14 31834 1 1 112 GLU HB3  H   8.049 -18.349  -3.140 1.00 . A A . 107 GLU HB3  1 1 
       14 31835 1 1 112 GLU HG2  H   7.147 -16.418  -0.999 1.00 . A A . 107 GLU HG2  1 1 
       14 31836 1 1 112 GLU HG3  H   8.521 -16.129  -2.056 1.00 . A A . 107 GLU HG3  1 1 
       14 31837 1 1 112 GLU N    N   6.147 -18.669  -0.367 1.00 . A A . 107 GLU N    1 1 
       14 31838 1 1 112 GLU O    O   6.331 -20.955  -3.050 1.00 . A A . 107 GLU O    1 1 
       14 31839 1 1 112 GLU OE1  O   6.894 -16.289  -4.184 1.00 . A A . 107 GLU OE1  1 1 
       14 31840 1 1 112 GLU OE2  O   5.645 -15.489  -2.666 1.00 . A A . 107 GLU OE2  1 1 
       14 31841 1 1 113 ARG C    C   6.517 -23.203  -1.190 1.00 . A A . 108 ARG C    1 1 
       14 31842 1 1 113 ARG CA   C   7.718 -22.301  -1.112 1.00 . A A . 108 ARG CA   1 1 
       14 31843 1 1 113 ARG CB   C   8.629 -22.749   0.008 1.00 . A A . 108 ARG CB   1 1 
       14 31844 1 1 113 ARG CD   C  10.342 -23.491  -1.690 1.00 . A A . 108 ARG CD   1 1 
       14 31845 1 1 113 ARG CG   C  10.088 -22.615  -0.432 1.00 . A A . 108 ARG CG   1 1 
       14 31846 1 1 113 ARG CZ   C   9.483 -25.814  -1.579 1.00 . A A . 108 ARG CZ   1 1 
       14 31847 1 1 113 ARG H    H   7.524 -20.273  -0.330 1.00 . A A . 108 ARG H    1 1 
       14 31848 1 1 113 ARG HA   H   8.260 -22.401  -2.043 1.00 . A A . 108 ARG HA   1 1 
       14 31849 1 1 113 ARG HB2  H   8.457 -22.137   0.874 1.00 . A A . 108 ARG HB2  1 1 
       14 31850 1 1 113 ARG HB3  H   8.425 -23.773   0.245 1.00 . A A . 108 ARG HB3  1 1 
       14 31851 1 1 113 ARG HD2  H  10.349 -22.848  -2.560 1.00 . A A . 108 ARG HD2  1 1 
       14 31852 1 1 113 ARG HD3  H  11.310 -23.975  -1.609 1.00 . A A . 108 ARG HD3  1 1 
       14 31853 1 1 113 ARG HE   H   8.408 -24.241  -2.216 1.00 . A A . 108 ARG HE   1 1 
       14 31854 1 1 113 ARG HG2  H  10.303 -21.579  -0.667 1.00 . A A . 108 ARG HG2  1 1 
       14 31855 1 1 113 ARG HG3  H  10.731 -22.948   0.368 1.00 . A A . 108 ARG HG3  1 1 
       14 31856 1 1 113 ARG HH11 H  11.359 -25.564  -0.909 1.00 . A A . 108 ARG HH11 1 1 
       14 31857 1 1 113 ARG HH12 H  10.792 -27.193  -0.910 1.00 . A A . 108 ARG HH12 1 1 
       14 31858 1 1 113 ARG HH21 H   7.622 -26.391  -2.209 1.00 . A A . 108 ARG HH21 1 1 
       14 31859 1 1 113 ARG HH22 H   8.664 -27.661  -1.592 1.00 . A A . 108 ARG HH22 1 1 
       14 31860 1 1 113 ARG N    N   7.310 -20.928  -1.016 1.00 . A A . 108 ARG N    1 1 
       14 31861 1 1 113 ARG NE   N   9.282 -24.517  -1.857 1.00 . A A . 108 ARG NE   1 1 
       14 31862 1 1 113 ARG NH1  N  10.630 -26.215  -1.085 1.00 . A A . 108 ARG NH1  1 1 
       14 31863 1 1 113 ARG NH2  N   8.522 -26.689  -1.808 1.00 . A A . 108 ARG NH2  1 1 
       14 31864 1 1 113 ARG O    O   6.498 -24.115  -2.031 1.00 . A A . 108 ARG O    1 1 
       14 31865 1 1 114 VAL C    C   3.645 -23.363  -1.926 1.00 . A A . 109 VAL C    1 1 
       14 31866 1 1 114 VAL CA   C   4.264 -23.728  -0.586 1.00 . A A . 109 VAL CA   1 1 
       14 31867 1 1 114 VAL CB   C   3.287 -23.396   0.568 1.00 . A A . 109 VAL CB   1 1 
       14 31868 1 1 114 VAL CG1  C   1.939 -24.096   0.369 1.00 . A A . 109 VAL CG1  1 1 
       14 31869 1 1 114 VAL CG2  C   3.884 -23.859   1.907 1.00 . A A . 109 VAL CG2  1 1 
       14 31870 1 1 114 VAL H    H   5.491 -22.336   0.364 1.00 . A A . 109 VAL H    1 1 
       14 31871 1 1 114 VAL HA   H   4.499 -24.776  -0.568 1.00 . A A . 109 VAL HA   1 1 
       14 31872 1 1 114 VAL HB   H   3.130 -22.318   0.600 1.00 . A A . 109 VAL HB   1 1 
       14 31873 1 1 114 VAL HG11 H   1.742 -24.246  -0.683 1.00 . A A . 109 VAL HG11 1 1 
       14 31874 1 1 114 VAL HG12 H   1.157 -23.482   0.797 1.00 . A A . 109 VAL HG12 1 1 
       14 31875 1 1 114 VAL HG13 H   1.965 -25.057   0.874 1.00 . A A . 109 VAL HG13 1 1 
       14 31876 1 1 114 VAL HG21 H   3.578 -23.179   2.691 1.00 . A A . 109 VAL HG21 1 1 
       14 31877 1 1 114 VAL HG22 H   4.967 -23.874   1.844 1.00 . A A . 109 VAL HG22 1 1 
       14 31878 1 1 114 VAL HG23 H   3.520 -24.856   2.139 1.00 . A A . 109 VAL HG23 1 1 
       14 31879 1 1 114 VAL N    N   5.463 -22.951  -0.407 1.00 . A A . 109 VAL N    1 1 
       14 31880 1 1 114 VAL O    O   3.099 -24.209  -2.617 1.00 . A A . 109 VAL O    1 1 
       14 31881 1 1 115 ALA C    C   3.017 -22.147  -4.623 1.00 . A A . 110 ALA C    1 1 
       14 31882 1 1 115 ALA CA   C   2.781 -21.539  -3.286 1.00 . A A . 110 ALA CA   1 1 
       14 31883 1 1 115 ALA CB   C   3.014 -20.039  -3.391 1.00 . A A . 110 ALA CB   1 1 
       14 31884 1 1 115 ALA H    H   3.678 -21.421  -1.479 1.00 . A A . 110 ALA H    1 1 
       14 31885 1 1 115 ALA HA   H   1.749 -21.676  -3.030 1.00 . A A . 110 ALA HA   1 1 
       14 31886 1 1 115 ALA HB1  H   2.364 -19.623  -4.143 1.00 . A A . 110 ALA HB1  1 1 
       14 31887 1 1 115 ALA HB2  H   4.039 -19.858  -3.664 1.00 . A A . 110 ALA HB2  1 1 
       14 31888 1 1 115 ALA HB3  H   2.806 -19.573  -2.436 1.00 . A A . 110 ALA HB3  1 1 
       14 31889 1 1 115 ALA N    N   3.599 -22.062  -2.200 1.00 . A A . 110 ALA N    1 1 
       14 31890 1 1 115 ALA O    O   2.092 -22.179  -5.427 1.00 . A A . 110 ALA O    1 1 
       14 31891 1 1 116 ARG C    C   4.472 -24.823  -6.101 1.00 . A A . 111 ARG C    1 1 
       14 31892 1 1 116 ARG CA   C   4.307 -23.319  -6.200 1.00 . A A . 111 ARG CA   1 1 
       14 31893 1 1 116 ARG CB   C   5.511 -22.714  -6.931 1.00 . A A . 111 ARG CB   1 1 
       14 31894 1 1 116 ARG CD   C   7.137 -21.032  -6.037 1.00 . A A . 111 ARG CD   1 1 
       14 31895 1 1 116 ARG CG   C   6.695 -22.492  -5.960 1.00 . A A . 111 ARG CG   1 1 
       14 31896 1 1 116 ARG CZ   C   6.201 -18.871  -5.426 1.00 . A A . 111 ARG CZ   1 1 
       14 31897 1 1 116 ARG H    H   4.836 -22.817  -4.177 1.00 . A A . 111 ARG H    1 1 
       14 31898 1 1 116 ARG HA   H   3.426 -23.109  -6.789 1.00 . A A . 111 ARG HA   1 1 
       14 31899 1 1 116 ARG HB2  H   5.818 -23.387  -7.707 1.00 . A A . 111 ARG HB2  1 1 
       14 31900 1 1 116 ARG HB3  H   5.222 -21.772  -7.371 1.00 . A A . 111 ARG HB3  1 1 
       14 31901 1 1 116 ARG HD2  H   7.951 -20.858  -5.345 1.00 . A A . 111 ARG HD2  1 1 
       14 31902 1 1 116 ARG HD3  H   7.468 -20.808  -7.041 1.00 . A A . 111 ARG HD3  1 1 
       14 31903 1 1 116 ARG HE   H   5.098 -20.546  -5.666 1.00 . A A . 111 ARG HE   1 1 
       14 31904 1 1 116 ARG HG2  H   6.401 -22.732  -4.952 1.00 . A A . 111 ARG HG2  1 1 
       14 31905 1 1 116 ARG HG3  H   7.522 -23.126  -6.249 1.00 . A A . 111 ARG HG3  1 1 
       14 31906 1 1 116 ARG HH11 H   8.194 -18.941  -5.676 1.00 . A A . 111 ARG HH11 1 1 
       14 31907 1 1 116 ARG HH12 H   7.547 -17.391  -5.206 1.00 . A A . 111 ARG HH12 1 1 
       14 31908 1 1 116 ARG HH21 H   4.248 -18.491  -5.157 1.00 . A A . 111 ARG HH21 1 1 
       14 31909 1 1 116 ARG HH22 H   5.325 -17.131  -4.948 1.00 . A A . 111 ARG HH22 1 1 
       14 31910 1 1 116 ARG N    N   4.171 -22.678  -4.893 1.00 . A A . 111 ARG N    1 1 
       14 31911 1 1 116 ARG NE   N   6.014 -20.164  -5.693 1.00 . A A . 111 ARG NE   1 1 
       14 31912 1 1 116 ARG NH1  N   7.404 -18.365  -5.449 1.00 . A A . 111 ARG NH1  1 1 
       14 31913 1 1 116 ARG NH2  N   5.182 -18.110  -5.159 1.00 . A A . 111 ARG NH2  1 1 
       14 31914 1 1 116 ARG O    O   4.195 -25.549  -7.069 1.00 . A A . 111 ARG O    1 1 
       14 31915 1 1 117 SER C    C   4.125 -27.594  -5.631 1.00 . A A . 112 SER C    1 1 
       14 31916 1 1 117 SER CA   C   5.127 -26.729  -4.844 1.00 . A A . 112 SER CA   1 1 
       14 31917 1 1 117 SER CB   C   5.188 -27.156  -3.374 1.00 . A A . 112 SER CB   1 1 
       14 31918 1 1 117 SER H    H   5.019 -24.741  -4.197 1.00 . A A . 112 SER H    1 1 
       14 31919 1 1 117 SER HA   H   6.110 -26.851  -5.281 1.00 . A A . 112 SER HA   1 1 
       14 31920 1 1 117 SER HB2  H   4.269 -26.888  -2.882 1.00 . A A . 112 SER HB2  1 1 
       14 31921 1 1 117 SER HB3  H   5.331 -28.233  -3.322 1.00 . A A . 112 SER HB3  1 1 
       14 31922 1 1 117 SER HG   H   6.005 -25.554  -2.528 1.00 . A A . 112 SER HG   1 1 
       14 31923 1 1 117 SER N    N   4.766 -25.329  -4.926 1.00 . A A . 112 SER N    1 1 
       14 31924 1 1 117 SER O    O   2.970 -27.201  -5.833 1.00 . A A . 112 SER O    1 1 
       14 31925 1 1 117 SER OG   O   6.284 -26.479  -2.723 1.00 . A A . 112 SER OG   1 1 
       14 31926 1 1 118 PRO C    C   2.404 -29.724  -6.715 1.00 . A A . 113 PRO C    1 1 
       14 31927 1 1 118 PRO CA   C   3.791 -29.474  -7.218 1.00 . A A . 113 PRO CA   1 1 
       14 31928 1 1 118 PRO CB   C   4.572 -30.781  -7.355 1.00 . A A . 113 PRO CB   1 1 
       14 31929 1 1 118 PRO CD   C   5.930 -29.298  -5.997 1.00 . A A . 113 PRO CD   1 1 
       14 31930 1 1 118 PRO CG   C   5.982 -30.416  -7.047 1.00 . A A . 113 PRO CG   1 1 
       14 31931 1 1 118 PRO HA   H   3.768 -28.966  -8.156 1.00 . A A . 113 PRO HA   1 1 
       14 31932 1 1 118 PRO HB2  H   4.204 -31.514  -6.642 1.00 . A A . 113 PRO HB2  1 1 
       14 31933 1 1 118 PRO HB3  H   4.502 -31.168  -8.360 1.00 . A A . 113 PRO HB3  1 1 
       14 31934 1 1 118 PRO HD2  H   6.022 -29.708  -5.002 1.00 . A A . 113 PRO HD2  1 1 
       14 31935 1 1 118 PRO HD3  H   6.707 -28.569  -6.183 1.00 . A A . 113 PRO HD3  1 1 
       14 31936 1 1 118 PRO HG2  H   6.508 -31.277  -6.656 1.00 . A A . 113 PRO HG2  1 1 
       14 31937 1 1 118 PRO HG3  H   6.467 -30.059  -7.931 1.00 . A A . 113 PRO HG3  1 1 
       14 31938 1 1 118 PRO N    N   4.592 -28.687  -6.214 1.00 . A A . 113 PRO N    1 1 
       14 31939 1 1 118 PRO O    O   1.426 -29.751  -7.493 1.00 . A A . 113 PRO O    1 1 
       14 31940 1 1 119 THR C    C   0.152 -28.604  -5.177 1.00 . A A . 114 THR C    1 1 
       14 31941 1 1 119 THR CA   C   1.042 -29.808  -4.778 1.00 . A A . 114 THR CA   1 1 
       14 31942 1 1 119 THR CB   C   1.224 -29.855  -3.252 1.00 . A A . 114 THR CB   1 1 
       14 31943 1 1 119 THR CG2  C  -0.098 -30.282  -2.605 1.00 . A A . 114 THR CG2  1 1 
       14 31944 1 1 119 THR H    H   3.107 -29.585  -4.882 1.00 . A A . 114 THR H    1 1 
       14 31945 1 1 119 THR HA   H   0.556 -30.718  -5.093 1.00 . A A . 114 THR HA   1 1 
       14 31946 1 1 119 THR HB   H   1.498 -28.886  -2.888 1.00 . A A . 114 THR HB   1 1 
       14 31947 1 1 119 THR HG1  H   1.999 -31.254  -2.103 1.00 . A A . 114 THR HG1  1 1 
       14 31948 1 1 119 THR HG21 H  -0.283 -31.320  -2.818 1.00 . A A . 114 THR HG21 1 1 
       14 31949 1 1 119 THR HG22 H  -0.900 -29.692  -3.013 1.00 . A A . 114 THR HG22 1 1 
       14 31950 1 1 119 THR HG23 H  -0.049 -30.134  -1.534 1.00 . A A . 114 THR HG23 1 1 
       14 31951 1 1 119 THR N    N   2.303 -29.723  -5.421 1.00 . A A . 114 THR N    1 1 
       14 31952 1 1 119 THR O    O  -1.060 -28.795  -5.418 1.00 . A A . 114 THR O    1 1 
       14 31953 1 1 119 THR OG1  O   2.253 -30.796  -2.929 1.00 . A A . 114 THR OG1  1 1 
       14 31954 1 1 120 ILE C    C  -0.748 -26.477  -6.990 1.00 . A A . 115 ILE C    1 1 
       14 31955 1 1 120 ILE CA   C  -0.191 -26.265  -5.610 1.00 . A A . 115 ILE CA   1 1 
       14 31956 1 1 120 ILE CB   C   0.532 -24.929  -5.498 1.00 . A A . 115 ILE CB   1 1 
       14 31957 1 1 120 ILE CD1  C  -0.371 -24.658  -3.159 1.00 . A A . 115 ILE CD1  1 1 
       14 31958 1 1 120 ILE CG1  C   0.890 -24.692  -4.032 1.00 . A A . 115 ILE CG1  1 1 
       14 31959 1 1 120 ILE CG2  C  -0.382 -23.806  -5.984 1.00 . A A . 115 ILE CG2  1 1 
       14 31960 1 1 120 ILE H    H   1.711 -27.186  -5.283 1.00 . A A . 115 ILE H    1 1 
       14 31961 1 1 120 ILE HA   H  -1.016 -26.273  -4.916 1.00 . A A . 115 ILE HA   1 1 
       14 31962 1 1 120 ILE HB   H   1.439 -24.945  -6.096 1.00 . A A . 115 ILE HB   1 1 
       14 31963 1 1 120 ILE HD11 H  -0.172 -24.090  -2.260 1.00 . A A . 115 ILE HD11 1 1 
       14 31964 1 1 120 ILE HD12 H  -0.643 -25.657  -2.894 1.00 . A A . 115 ILE HD12 1 1 
       14 31965 1 1 120 ILE HD13 H  -1.177 -24.197  -3.702 1.00 . A A . 115 ILE HD13 1 1 
       14 31966 1 1 120 ILE HG12 H   1.532 -25.490  -3.695 1.00 . A A . 115 ILE HG12 1 1 
       14 31967 1 1 120 ILE HG13 H   1.406 -23.755  -3.943 1.00 . A A . 115 ILE HG13 1 1 
       14 31968 1 1 120 ILE HG21 H  -1.403 -24.047  -5.740 1.00 . A A . 115 ILE HG21 1 1 
       14 31969 1 1 120 ILE HG22 H  -0.284 -23.705  -7.049 1.00 . A A . 115 ILE HG22 1 1 
       14 31970 1 1 120 ILE HG23 H  -0.107 -22.876  -5.503 1.00 . A A . 115 ILE HG23 1 1 
       14 31971 1 1 120 ILE N    N   0.699 -27.355  -5.279 1.00 . A A . 115 ILE N    1 1 
       14 31972 1 1 120 ILE O    O  -1.916 -26.150  -7.262 1.00 . A A . 115 ILE O    1 1 
       14 31973 1 1 121 THR C    C  -1.488 -27.840  -9.509 1.00 . A A . 116 THR C    1 1 
       14 31974 1 1 121 THR CA   C  -0.264 -26.934  -9.291 1.00 . A A . 116 THR CA   1 1 
       14 31975 1 1 121 THR CB   C   0.942 -27.431 -10.119 1.00 . A A . 116 THR CB   1 1 
       14 31976 1 1 121 THR CG2  C   1.635 -26.245 -10.805 1.00 . A A . 116 THR CG2  1 1 
       14 31977 1 1 121 THR H    H   1.091 -26.811  -7.685 1.00 . A A . 116 THR H    1 1 
       14 31978 1 1 121 THR HA   H  -0.515 -25.943  -9.617 1.00 . A A . 116 THR HA   1 1 
       14 31979 1 1 121 THR HB   H   0.603 -28.124 -10.877 1.00 . A A . 116 THR HB   1 1 
       14 31980 1 1 121 THR HG1  H   1.379 -28.741  -8.694 1.00 . A A . 116 THR HG1  1 1 
       14 31981 1 1 121 THR HG21 H   0.895 -25.603 -11.244 1.00 . A A . 116 THR HG21 1 1 
       14 31982 1 1 121 THR HG22 H   2.285 -26.612 -11.578 1.00 . A A . 116 THR HG22 1 1 
       14 31983 1 1 121 THR HG23 H   2.218 -25.683 -10.085 1.00 . A A . 116 THR HG23 1 1 
       14 31984 1 1 121 THR N    N   0.121 -26.869  -7.898 1.00 . A A . 116 THR N    1 1 
       14 31985 1 1 121 THR O    O  -2.390 -27.486 -10.311 1.00 . A A . 116 THR O    1 1 
       14 31986 1 1 121 THR OG1  O   1.875 -28.096  -9.258 1.00 . A A . 116 THR OG1  1 1 
       14 31987 1 1 122 GLY C    C  -3.968 -29.239  -8.561 1.00 . A A . 117 GLY C    1 1 
       14 31988 1 1 122 GLY CA   C  -2.677 -29.896  -9.038 1.00 . A A . 117 GLY CA   1 1 
       14 31989 1 1 122 GLY H    H  -0.805 -29.242  -8.232 1.00 . A A . 117 GLY H    1 1 
       14 31990 1 1 122 GLY HA2  H  -2.765 -30.134 -10.085 1.00 . A A . 117 GLY HA2  1 1 
       14 31991 1 1 122 GLY HA3  H  -2.518 -30.806  -8.481 1.00 . A A . 117 GLY HA3  1 1 
       14 31992 1 1 122 GLY N    N  -1.536 -28.994  -8.838 1.00 . A A . 117 GLY N    1 1 
       14 31993 1 1 122 GLY O    O  -5.007 -29.359  -9.221 1.00 . A A . 117 GLY O    1 1 
       14 31994 1 1 123 PHE C    C  -5.958 -27.104  -7.539 1.00 . A A . 118 PHE C    1 1 
       14 31995 1 1 123 PHE CA   C  -5.221 -28.183  -6.742 1.00 . A A . 118 PHE CA   1 1 
       14 31996 1 1 123 PHE CB   C  -4.909 -27.671  -5.320 1.00 . A A . 118 PHE CB   1 1 
       14 31997 1 1 123 PHE CD1  C  -7.367 -27.474  -4.777 1.00 . A A . 118 PHE CD1  1 1 
       14 31998 1 1 123 PHE CD2  C  -5.895 -25.648  -4.185 1.00 . A A . 118 PHE CD2  1 1 
       14 31999 1 1 123 PHE CE1  C  -8.453 -26.762  -4.246 1.00 . A A . 118 PHE CE1  1 1 
       14 32000 1 1 123 PHE CE2  C  -6.985 -24.934  -3.654 1.00 . A A . 118 PHE CE2  1 1 
       14 32001 1 1 123 PHE CG   C  -6.088 -26.922  -4.743 1.00 . A A . 118 PHE CG   1 1 
       14 32002 1 1 123 PHE CZ   C  -8.262 -25.495  -3.683 1.00 . A A . 118 PHE CZ   1 1 
       14 32003 1 1 123 PHE H    H  -3.312 -28.997  -6.666 1.00 . A A . 118 PHE H    1 1 
       14 32004 1 1 123 PHE HA   H  -5.889 -29.025  -6.629 1.00 . A A . 118 PHE HA   1 1 
       14 32005 1 1 123 PHE HB2  H  -4.685 -28.506  -4.688 1.00 . A A . 118 PHE HB2  1 1 
       14 32006 1 1 123 PHE HB3  H  -4.050 -27.014  -5.351 1.00 . A A . 118 PHE HB3  1 1 
       14 32007 1 1 123 PHE HD1  H  -7.521 -28.438  -5.205 1.00 . A A . 118 PHE HD1  1 1 
       14 32008 1 1 123 PHE HD2  H  -4.905 -25.216  -4.155 1.00 . A A . 118 PHE HD2  1 1 
       14 32009 1 1 123 PHE HE1  H  -9.431 -27.195  -4.263 1.00 . A A . 118 PHE HE1  1 1 
       14 32010 1 1 123 PHE HE2  H  -6.833 -23.951  -3.223 1.00 . A A . 118 PHE HE2  1 1 
       14 32011 1 1 123 PHE HZ   H  -9.103 -24.948  -3.276 1.00 . A A . 118 PHE HZ   1 1 
       14 32012 1 1 123 PHE N    N  -3.960 -28.680  -7.342 1.00 . A A . 118 PHE N    1 1 
       14 32013 1 1 123 PHE O    O  -7.172 -27.209  -7.730 1.00 . A A . 118 PHE O    1 1 
       14 32014 1 1 124 PHE C    C  -6.281 -25.599 -10.192 1.00 . A A . 119 PHE C    1 1 
       14 32015 1 1 124 PHE CA   C  -5.956 -25.089  -8.806 1.00 . A A . 119 PHE CA   1 1 
       14 32016 1 1 124 PHE CB   C  -5.120 -23.853  -8.878 1.00 . A A . 119 PHE CB   1 1 
       14 32017 1 1 124 PHE CD1  C  -6.171 -22.851  -6.834 1.00 . A A . 119 PHE CD1  1 1 
       14 32018 1 1 124 PHE CD2  C  -3.774 -23.157  -6.901 1.00 . A A . 119 PHE CD2  1 1 
       14 32019 1 1 124 PHE CE1  C  -6.068 -22.301  -5.553 1.00 . A A . 119 PHE CE1  1 1 
       14 32020 1 1 124 PHE CE2  C  -3.661 -22.606  -5.621 1.00 . A A . 119 PHE CE2  1 1 
       14 32021 1 1 124 PHE CG   C  -5.019 -23.275  -7.505 1.00 . A A . 119 PHE CG   1 1 
       14 32022 1 1 124 PHE CZ   C  -4.805 -22.174  -4.944 1.00 . A A . 119 PHE CZ   1 1 
       14 32023 1 1 124 PHE H    H  -4.293 -26.160  -8.029 1.00 . A A . 119 PHE H    1 1 
       14 32024 1 1 124 PHE HA   H  -6.886 -24.853  -8.304 1.00 . A A . 119 PHE HA   1 1 
       14 32025 1 1 124 PHE HB2  H  -4.131 -24.095  -9.248 1.00 . A A . 119 PHE HB2  1 1 
       14 32026 1 1 124 PHE HB3  H  -5.585 -23.144  -9.532 1.00 . A A . 119 PHE HB3  1 1 
       14 32027 1 1 124 PHE HD1  H  -7.134 -22.954  -7.302 1.00 . A A . 119 PHE HD1  1 1 
       14 32028 1 1 124 PHE HD2  H  -2.893 -23.495  -7.423 1.00 . A A . 119 PHE HD2  1 1 
       14 32029 1 1 124 PHE HE1  H  -6.960 -21.966  -5.034 1.00 . A A . 119 PHE HE1  1 1 
       14 32030 1 1 124 PHE HE2  H  -2.692 -22.513  -5.158 1.00 . A A . 119 PHE HE2  1 1 
       14 32031 1 1 124 PHE HZ   H  -4.718 -21.752  -3.954 1.00 . A A . 119 PHE HZ   1 1 
       14 32032 1 1 124 PHE N    N  -5.270 -26.118  -8.036 1.00 . A A . 119 PHE N    1 1 
       14 32033 1 1 124 PHE O    O  -7.230 -25.158 -10.845 1.00 . A A . 119 PHE O    1 1 
       14 32034 1 1 125 ALA C    C  -7.125 -27.992 -11.700 1.00 . A A . 120 ALA C    1 1 
       14 32035 1 1 125 ALA CA   C  -5.790 -27.256 -11.822 1.00 . A A . 120 ALA CA   1 1 
       14 32036 1 1 125 ALA CB   C  -4.664 -28.248 -12.159 1.00 . A A . 120 ALA CB   1 1 
       14 32037 1 1 125 ALA H    H  -4.868 -26.892  -9.911 1.00 . A A . 120 ALA H    1 1 
       14 32038 1 1 125 ALA HA   H  -5.852 -26.508 -12.600 1.00 . A A . 120 ALA HA   1 1 
       14 32039 1 1 125 ALA HB1  H  -3.903 -27.743 -12.727 1.00 . A A . 120 ALA HB1  1 1 
       14 32040 1 1 125 ALA HB2  H  -5.064 -29.076 -12.749 1.00 . A A . 120 ALA HB2  1 1 
       14 32041 1 1 125 ALA HB3  H  -4.237 -28.629 -11.245 1.00 . A A . 120 ALA HB3  1 1 
       14 32042 1 1 125 ALA N    N  -5.541 -26.604 -10.565 1.00 . A A . 120 ALA N    1 1 
       14 32043 1 1 125 ALA O    O  -7.313 -28.780 -10.765 1.00 . A A . 120 ALA O    1 1 
       14 32044 1 1 126 PRO C    C  -8.991 -29.970 -12.630 1.00 . A A . 121 PRO C    1 1 
       14 32045 1 1 126 PRO CA   C  -9.351 -28.522 -12.605 1.00 . A A . 121 PRO CA   1 1 
       14 32046 1 1 126 PRO CB   C -10.037 -28.063 -13.903 1.00 . A A . 121 PRO CB   1 1 
       14 32047 1 1 126 PRO CD   C  -7.927 -26.903 -13.798 1.00 . A A . 121 PRO CD   1 1 
       14 32048 1 1 126 PRO CG   C  -9.369 -26.776 -14.269 1.00 . A A . 121 PRO CG   1 1 
       14 32049 1 1 126 PRO HA   H  -9.937 -28.265 -11.732 1.00 . A A . 121 PRO HA   1 1 
       14 32050 1 1 126 PRO HB2  H  -9.897 -28.795 -14.682 1.00 . A A . 121 PRO HB2  1 1 
       14 32051 1 1 126 PRO HB3  H -11.073 -27.896 -13.734 1.00 . A A . 121 PRO HB3  1 1 
       14 32052 1 1 126 PRO HD2  H  -7.306 -27.341 -14.568 1.00 . A A . 121 PRO HD2  1 1 
       14 32053 1 1 126 PRO HD3  H  -7.543 -25.945 -13.492 1.00 . A A . 121 PRO HD3  1 1 
       14 32054 1 1 126 PRO HG2  H  -9.406 -26.631 -15.344 1.00 . A A . 121 PRO HG2  1 1 
       14 32055 1 1 126 PRO HG3  H  -9.840 -25.949 -13.769 1.00 . A A . 121 PRO HG3  1 1 
       14 32056 1 1 126 PRO N    N  -8.039 -27.800 -12.633 1.00 . A A . 121 PRO N    1 1 
       14 32057 1 1 126 PRO O    O  -7.968 -30.311 -13.256 1.00 . A A . 121 PRO O    1 1 
       14 32058 1 1 127 GLN C    C -10.576 -32.869 -12.660 1.00 . A A . 122 GLN C    1 1 
       14 32059 1 1 127 GLN CA   C  -9.356 -32.244 -12.010 1.00 . A A . 122 GLN CA   1 1 
       14 32060 1 1 127 GLN CB   C  -9.142 -32.818 -10.584 1.00 . A A . 122 GLN CB   1 1 
       14 32061 1 1 127 GLN CD   C -10.810 -31.663  -9.097 1.00 . A A . 122 GLN CD   1 1 
       14 32062 1 1 127 GLN CG   C  -9.347 -31.735  -9.497 1.00 . A A . 122 GLN CG   1 1 
       14 32063 1 1 127 GLN H    H -10.643 -30.857 -11.695 1.00 . A A . 122 GLN H    1 1 
       14 32064 1 1 127 GLN HA   H  -8.477 -32.404 -12.630 1.00 . A A . 122 GLN HA   1 1 
       14 32065 1 1 127 GLN HB2  H  -9.844 -33.630 -10.417 1.00 . A A . 122 GLN HB2  1 1 
       14 32066 1 1 127 GLN HB3  H  -8.136 -33.201 -10.508 1.00 . A A . 122 GLN HB3  1 1 
       14 32067 1 1 127 GLN HE21 H -11.163 -30.018 -10.135 1.00 . A A . 122 GLN HE21 1 1 
       14 32068 1 1 127 GLN HE22 H -12.494 -30.674  -9.297 1.00 . A A . 122 GLN HE22 1 1 
       14 32069 1 1 127 GLN HG2  H  -8.759 -32.001  -8.629 1.00 . A A . 122 GLN HG2  1 1 
       14 32070 1 1 127 GLN HG3  H  -9.022 -30.769  -9.865 1.00 . A A . 122 GLN HG3  1 1 
       14 32071 1 1 127 GLN N    N  -9.704 -30.870 -11.987 1.00 . A A . 122 GLN N    1 1 
       14 32072 1 1 127 GLN NE2  N -11.546 -30.713  -9.539 1.00 . A A . 122 GLN NE2  1 1 
       14 32073 1 1 127 GLN O    O -11.543 -32.143 -12.914 1.00 . A A . 122 GLN O    1 1 
       14 32074 1 1 127 GLN OE1  O -11.289 -32.508  -8.343 1.00 . A A . 122 GLN OE1  1 1 
       14 32075 1 1 128 PRO C    C -13.049 -34.220 -13.432 1.00 . A A . 123 PRO C    1 1 
       14 32076 1 1 128 PRO CA   C -11.641 -34.588 -13.976 1.00 . A A . 123 PRO CA   1 1 
       14 32077 1 1 128 PRO CB   C -11.395 -36.095 -13.949 1.00 . A A . 123 PRO CB   1 1 
       14 32078 1 1 128 PRO CD   C  -9.499 -35.067 -12.855 1.00 . A A . 123 PRO CD   1 1 
       14 32079 1 1 128 PRO CG   C  -9.912 -36.226 -13.757 1.00 . A A . 123 PRO CG   1 1 
       14 32080 1 1 128 PRO HA   H -11.521 -34.230 -14.976 1.00 . A A . 123 PRO HA   1 1 
       14 32081 1 1 128 PRO HB2  H -11.929 -36.554 -13.124 1.00 . A A . 123 PRO HB2  1 1 
       14 32082 1 1 128 PRO HB3  H -11.692 -36.538 -14.884 1.00 . A A . 123 PRO HB3  1 1 
       14 32083 1 1 128 PRO HD2  H  -9.499 -35.372 -11.821 1.00 . A A . 123 PRO HD2  1 1 
       14 32084 1 1 128 PRO HD3  H  -8.531 -34.683 -13.145 1.00 . A A . 123 PRO HD3  1 1 
       14 32085 1 1 128 PRO HG2  H  -9.680 -37.174 -13.281 1.00 . A A . 123 PRO HG2  1 1 
       14 32086 1 1 128 PRO HG3  H  -9.399 -36.150 -14.700 1.00 . A A . 123 PRO HG3  1 1 
       14 32087 1 1 128 PRO N    N -10.544 -34.060 -13.106 1.00 . A A . 123 PRO N    1 1 
       14 32088 1 1 128 PRO O    O -13.961 -33.904 -14.221 1.00 . A A . 123 PRO O    1 1 
       14 32089 1 1 129 LEU C    C -14.848 -32.258 -12.007 1.00 . A A . 124 LEU C    1 1 
       14 32090 1 1 129 LEU CA   C -14.490 -33.678 -11.550 1.00 . A A . 124 LEU CA   1 1 
       14 32091 1 1 129 LEU CB   C -14.341 -33.641 -10.039 1.00 . A A . 124 LEU CB   1 1 
       14 32092 1 1 129 LEU CD1  C -13.695 -34.962  -8.058 1.00 . A A . 124 LEU CD1  1 1 
       14 32093 1 1 129 LEU CD2  C -15.425 -35.863  -9.596 1.00 . A A . 124 LEU CD2  1 1 
       14 32094 1 1 129 LEU CG   C -14.119 -35.056  -9.506 1.00 . A A . 124 LEU CG   1 1 
       14 32095 1 1 129 LEU H    H -12.525 -34.297 -11.446 1.00 . A A . 124 LEU H    1 1 
       14 32096 1 1 129 LEU HA   H -15.265 -34.362 -11.808 1.00 . A A . 124 LEU HA   1 1 
       14 32097 1 1 129 LEU HB2  H -13.498 -33.009  -9.775 1.00 . A A . 124 LEU HB2  1 1 
       14 32098 1 1 129 LEU HB3  H -15.243 -33.233  -9.600 1.00 . A A . 124 LEU HB3  1 1 
       14 32099 1 1 129 LEU HD11 H -13.425 -35.941  -7.699 1.00 . A A . 124 LEU HD11 1 1 
       14 32100 1 1 129 LEU HD12 H -14.508 -34.566  -7.465 1.00 . A A . 124 LEU HD12 1 1 
       14 32101 1 1 129 LEU HD13 H -12.842 -34.307  -7.985 1.00 . A A . 124 LEU HD13 1 1 
       14 32102 1 1 129 LEU HD21 H -15.277 -36.832  -9.154 1.00 . A A . 124 LEU HD21 1 1 
       14 32103 1 1 129 LEU HD22 H -15.716 -35.985 -10.626 1.00 . A A . 124 LEU HD22 1 1 
       14 32104 1 1 129 LEU HD23 H -16.205 -35.345  -9.062 1.00 . A A . 124 LEU HD23 1 1 
       14 32105 1 1 129 LEU HG   H -13.345 -35.543 -10.076 1.00 . A A . 124 LEU HG   1 1 
       14 32106 1 1 129 LEU N    N -13.217 -34.114 -12.119 1.00 . A A . 124 LEU N    1 1 
       14 32107 1 1 129 LEU O    O -16.019 -31.965 -12.264 1.00 . A A . 124 LEU O    1 1 
       14 32108 1 1 130 ASP C    C -14.406 -30.331 -14.363 1.00 . A A . 125 ASP C    1 1 
       14 32109 1 1 130 ASP CA   C -14.107 -30.128 -12.903 1.00 . A A . 125 ASP CA   1 1 
       14 32110 1 1 130 ASP CB   C -12.904 -29.191 -12.781 1.00 . A A . 125 ASP CB   1 1 
       14 32111 1 1 130 ASP CG   C -12.914 -28.469 -11.449 1.00 . A A . 125 ASP CG   1 1 
       14 32112 1 1 130 ASP H    H -12.962 -31.857 -12.484 1.00 . A A . 125 ASP H    1 1 
       14 32113 1 1 130 ASP HA   H -14.966 -29.668 -12.423 1.00 . A A . 125 ASP HA   1 1 
       14 32114 1 1 130 ASP HB2  H -12.000 -29.770 -12.866 1.00 . A A . 125 ASP HB2  1 1 
       14 32115 1 1 130 ASP HB3  H -12.934 -28.471 -13.583 1.00 . A A . 125 ASP HB3  1 1 
       14 32116 1 1 130 ASP N    N -13.835 -31.435 -12.271 1.00 . A A . 125 ASP N    1 1 
       14 32117 1 1 130 ASP O    O -14.884 -29.430 -15.048 1.00 . A A . 125 ASP O    1 1 
       14 32118 1 1 130 ASP OD1  O -13.903 -27.817 -11.160 1.00 . A A . 125 ASP OD1  1 1 
       14 32119 1 1 130 ASP OD2  O -11.950 -28.578 -10.734 1.00 . A A . 125 ASP OD2  1 1 
       14 32120 1 1 131 LEU C    C -15.413 -32.603 -16.481 1.00 . A A . 126 LEU C    1 1 
       14 32121 1 1 131 LEU CA   C -14.135 -31.812 -16.247 1.00 . A A . 126 LEU CA   1 1 
       14 32122 1 1 131 LEU CB   C -12.919 -32.637 -16.695 1.00 . A A . 126 LEU CB   1 1 
       14 32123 1 1 131 LEU CD1  C -10.399 -32.691 -16.781 1.00 . A A . 126 LEU CD1  1 1 
       14 32124 1 1 131 LEU CD2  C -11.581 -30.561 -17.209 1.00 . A A . 126 LEU CD2  1 1 
       14 32125 1 1 131 LEU CG   C -11.616 -31.852 -16.399 1.00 . A A . 126 LEU CG   1 1 
       14 32126 1 1 131 LEU H    H -13.648 -32.151 -14.239 1.00 . A A . 126 LEU H    1 1 
       14 32127 1 1 131 LEU HA   H -14.170 -30.905 -16.827 1.00 . A A . 126 LEU HA   1 1 
       14 32128 1 1 131 LEU HB2  H -12.913 -33.577 -16.168 1.00 . A A . 126 LEU HB2  1 1 
       14 32129 1 1 131 LEU HB3  H -12.988 -32.823 -17.755 1.00 . A A . 126 LEU HB3  1 1 
       14 32130 1 1 131 LEU HD11 H  -9.542 -32.381 -16.192 1.00 . A A . 126 LEU HD11 1 1 
       14 32131 1 1 131 LEU HD12 H -10.184 -32.552 -17.828 1.00 . A A . 126 LEU HD12 1 1 
       14 32132 1 1 131 LEU HD13 H -10.607 -33.720 -16.598 1.00 . A A . 126 LEU HD13 1 1 
       14 32133 1 1 131 LEU HD21 H -10.561 -30.339 -17.486 1.00 . A A . 126 LEU HD21 1 1 
       14 32134 1 1 131 LEU HD22 H -11.971 -29.755 -16.610 1.00 . A A . 126 LEU HD22 1 1 
       14 32135 1 1 131 LEU HD23 H -12.174 -30.676 -18.098 1.00 . A A . 126 LEU HD23 1 1 
       14 32136 1 1 131 LEU HG   H -11.576 -31.617 -15.341 1.00 . A A . 126 LEU HG   1 1 
       14 32137 1 1 131 LEU N    N -14.026 -31.480 -14.845 1.00 . A A . 126 LEU N    1 1 
       14 32138 1 1 131 LEU O    O -15.677 -33.039 -17.605 1.00 . A A . 126 LEU O    1 1 
       14 32139 1 1 132 GLU C    C -18.634 -32.162 -15.838 1.00 . A A . 127 GLU C    1 1 
       14 32140 1 1 132 GLU CA   C -17.600 -33.285 -15.667 1.00 . A A . 127 GLU CA   1 1 
       14 32141 1 1 132 GLU CB   C -17.981 -34.154 -14.464 1.00 . A A . 127 GLU CB   1 1 
       14 32142 1 1 132 GLU CD   C -17.369 -36.414 -13.631 1.00 . A A . 127 GLU CD   1 1 
       14 32143 1 1 132 GLU CG   C -16.834 -35.117 -14.163 1.00 . A A . 127 GLU CG   1 1 
       14 32144 1 1 132 GLU H    H -16.215 -32.041 -14.723 1.00 . A A . 127 GLU H    1 1 
       14 32145 1 1 132 GLU HA   H -17.579 -33.902 -16.560 1.00 . A A . 127 GLU HA   1 1 
       14 32146 1 1 132 GLU HB2  H -18.164 -33.522 -13.598 1.00 . A A . 127 GLU HB2  1 1 
       14 32147 1 1 132 GLU HB3  H -18.875 -34.717 -14.696 1.00 . A A . 127 GLU HB3  1 1 
       14 32148 1 1 132 GLU HG2  H -16.276 -35.308 -15.073 1.00 . A A . 127 GLU HG2  1 1 
       14 32149 1 1 132 GLU HG3  H -16.185 -34.672 -13.438 1.00 . A A . 127 GLU HG3  1 1 
       14 32150 1 1 132 GLU N    N -16.281 -32.675 -15.465 1.00 . A A . 127 GLU N    1 1 
       14 32151 1 1 132 GLU O    O -18.887 -31.384 -14.898 1.00 . A A . 127 GLU O    1 1 
       14 32152 1 1 132 GLU OE1  O -17.905 -36.417 -12.548 1.00 . A A . 127 GLU OE1  1 1 
       14 32153 1 1 132 GLU OE2  O -17.247 -37.392 -14.320 1.00 . A A . 127 GLU OE2  1 1 
       14 32154 1 1 133 PRO C    C -21.362 -30.844 -16.670 1.00 . A A . 128 PRO C    1 1 
       14 32155 1 1 133 PRO CA   C -20.001 -30.799 -17.377 1.00 . A A . 128 PRO CA   1 1 
       14 32156 1 1 133 PRO CB   C -20.172 -30.909 -18.898 1.00 . A A . 128 PRO CB   1 1 
       14 32157 1 1 133 PRO CD   C -18.857 -32.812 -18.227 1.00 . A A . 128 PRO CD   1 1 
       14 32158 1 1 133 PRO CG   C -19.917 -32.344 -19.221 1.00 . A A . 128 PRO CG   1 1 
       14 32159 1 1 133 PRO HA   H -19.498 -29.878 -17.151 1.00 . A A . 128 PRO HA   1 1 
       14 32160 1 1 133 PRO HB2  H -21.177 -30.637 -19.182 1.00 . A A . 128 PRO HB2  1 1 
       14 32161 1 1 133 PRO HB3  H -19.457 -30.284 -19.406 1.00 . A A . 128 PRO HB3  1 1 
       14 32162 1 1 133 PRO HD2  H -18.993 -33.869 -17.987 1.00 . A A . 128 PRO HD2  1 1 
       14 32163 1 1 133 PRO HD3  H -17.868 -32.630 -18.617 1.00 . A A . 128 PRO HD3  1 1 
       14 32164 1 1 133 PRO HG2  H -20.831 -32.924 -19.106 1.00 . A A . 128 PRO HG2  1 1 
       14 32165 1 1 133 PRO HG3  H -19.537 -32.435 -20.231 1.00 . A A . 128 PRO HG3  1 1 
       14 32166 1 1 133 PRO N    N -19.108 -31.960 -17.038 1.00 . A A . 128 PRO N    1 1 
       14 32167 1 1 133 PRO O    O -22.076 -29.826 -16.610 1.00 . A A . 128 PRO O    1 1 
       14 32168 1 1 134 ALA C    C -23.140 -32.089 -14.190 1.00 . A A . 129 ALA C    1 1 
       14 32169 1 1 134 ALA CA   C -23.117 -32.224 -15.719 1.00 . A A . 129 ALA CA   1 1 
       14 32170 1 1 134 ALA CB   C -23.639 -33.604 -16.114 1.00 . A A . 129 ALA CB   1 1 
       14 32171 1 1 134 ALA H    H -21.191 -32.813 -16.403 1.00 . A A . 129 ALA H    1 1 
       14 32172 1 1 134 ALA HA   H -23.774 -31.483 -16.146 1.00 . A A . 129 ALA HA   1 1 
       14 32173 1 1 134 ALA HB1  H -23.720 -33.663 -17.190 1.00 . A A . 129 ALA HB1  1 1 
       14 32174 1 1 134 ALA HB2  H -24.610 -33.751 -15.675 1.00 . A A . 129 ALA HB2  1 1 
       14 32175 1 1 134 ALA HB3  H -22.961 -34.369 -15.758 1.00 . A A . 129 ALA HB3  1 1 
       14 32176 1 1 134 ALA N    N -21.771 -32.036 -16.264 1.00 . A A . 129 ALA N    1 1 
       14 32177 1 1 134 ALA O    O -22.453 -32.829 -13.478 1.00 . A A . 129 ALA O    1 1 
       14 32178 1 1 135 LEU C    C -25.457 -31.622 -11.805 1.00 . A A . 130 LEU C    1 1 
       14 32179 1 1 135 LEU CA   C -24.151 -30.980 -12.263 1.00 . A A . 130 LEU CA   1 1 
       14 32180 1 1 135 LEU CB   C -24.179 -29.478 -11.922 1.00 . A A . 130 LEU CB   1 1 
       14 32181 1 1 135 LEU CD1  C -21.686 -29.767 -12.057 1.00 . A A . 130 LEU CD1  1 1 
       14 32182 1 1 135 LEU CD2  C -22.869 -28.384 -13.749 1.00 . A A . 130 LEU CD2  1 1 
       14 32183 1 1 135 LEU CG   C -22.845 -28.808 -12.285 1.00 . A A . 130 LEU CG   1 1 
       14 32184 1 1 135 LEU H    H -24.475 -30.625 -14.329 1.00 . A A . 130 LEU H    1 1 
       14 32185 1 1 135 LEU HA   H -23.330 -31.442 -11.737 1.00 . A A . 130 LEU HA   1 1 
       14 32186 1 1 135 LEU HB2  H -24.978 -28.998 -12.470 1.00 . A A . 130 LEU HB2  1 1 
       14 32187 1 1 135 LEU HB3  H -24.357 -29.364 -10.865 1.00 . A A . 130 LEU HB3  1 1 
       14 32188 1 1 135 LEU HD11 H -21.671 -30.510 -12.845 1.00 . A A . 130 LEU HD11 1 1 
       14 32189 1 1 135 LEU HD12 H -21.799 -30.252 -11.103 1.00 . A A . 130 LEU HD12 1 1 
       14 32190 1 1 135 LEU HD13 H -20.772 -29.220 -12.064 1.00 . A A . 130 LEU HD13 1 1 
       14 32191 1 1 135 LEU HD21 H -22.241 -27.520 -13.878 1.00 . A A . 130 LEU HD21 1 1 
       14 32192 1 1 135 LEU HD22 H -23.878 -28.136 -14.032 1.00 . A A . 130 LEU HD22 1 1 
       14 32193 1 1 135 LEU HD23 H -22.507 -29.188 -14.368 1.00 . A A . 130 LEU HD23 1 1 
       14 32194 1 1 135 LEU HG   H -22.708 -27.935 -11.667 1.00 . A A . 130 LEU HG   1 1 
       14 32195 1 1 135 LEU N    N -23.977 -31.176 -13.701 1.00 . A A . 130 LEU N    1 1 
       14 32196 1 1 135 LEU O    O -26.524 -31.324 -12.358 1.00 . A A . 130 LEU O    1 1 
       14 32197 1 1 136 PRO C    C -27.731 -32.147 -10.005 1.00 . A A . 131 PRO C    1 1 
       14 32198 1 1 136 PRO CA   C -26.615 -33.160 -10.248 1.00 . A A . 131 PRO CA   1 1 
       14 32199 1 1 136 PRO CB   C -26.114 -33.754  -8.934 1.00 . A A . 131 PRO CB   1 1 
       14 32200 1 1 136 PRO CD   C -24.167 -32.949 -10.140 1.00 . A A . 131 PRO CD   1 1 
       14 32201 1 1 136 PRO CG   C -24.657 -34.015  -9.154 1.00 . A A . 131 PRO CG   1 1 
       14 32202 1 1 136 PRO HA   H -26.952 -33.948 -10.892 1.00 . A A . 131 PRO HA   1 1 
       14 32203 1 1 136 PRO HB2  H -26.254 -33.045  -8.125 1.00 . A A . 131 PRO HB2  1 1 
       14 32204 1 1 136 PRO HB3  H -26.629 -34.678  -8.718 1.00 . A A . 131 PRO HB3  1 1 
       14 32205 1 1 136 PRO HD2  H -23.696 -32.131  -9.612 1.00 . A A . 131 PRO HD2  1 1 
       14 32206 1 1 136 PRO HD3  H -23.484 -33.383 -10.855 1.00 . A A . 131 PRO HD3  1 1 
       14 32207 1 1 136 PRO HG2  H -24.126 -33.933  -8.219 1.00 . A A . 131 PRO HG2  1 1 
       14 32208 1 1 136 PRO HG3  H -24.512 -34.993  -9.578 1.00 . A A . 131 PRO HG3  1 1 
       14 32209 1 1 136 PRO N    N -25.398 -32.496 -10.819 1.00 . A A . 131 PRO N    1 1 
       14 32210 1 1 136 PRO O    O -27.464 -31.041  -9.535 1.00 . A A . 131 PRO O    1 1 
       14 32211 1 1 137 PRO C    C -30.230 -30.909  -8.826 1.00 . A A . 132 PRO C    1 1 
       14 32212 1 1 137 PRO CA   C -30.117 -31.538 -10.205 1.00 . A A . 132 PRO CA   1 1 
       14 32213 1 1 137 PRO CB   C -31.319 -32.426 -10.498 1.00 . A A . 132 PRO CB   1 1 
       14 32214 1 1 137 PRO CD   C -29.392 -33.806 -10.811 1.00 . A A . 132 PRO CD   1 1 
       14 32215 1 1 137 PRO CG   C -30.783 -33.513 -11.353 1.00 . A A . 132 PRO CG   1 1 
       14 32216 1 1 137 PRO HA   H -30.052 -30.780 -10.959 1.00 . A A . 132 PRO HA   1 1 
       14 32217 1 1 137 PRO HB2  H -31.725 -32.832  -9.580 1.00 . A A . 132 PRO HB2  1 1 
       14 32218 1 1 137 PRO HB3  H -32.069 -31.871 -11.027 1.00 . A A . 132 PRO HB3  1 1 
       14 32219 1 1 137 PRO HD2  H -29.441 -34.524 -10.009 1.00 . A A . 132 PRO HD2  1 1 
       14 32220 1 1 137 PRO HD3  H -28.740 -34.147 -11.595 1.00 . A A . 132 PRO HD3  1 1 
       14 32221 1 1 137 PRO HG2  H -31.414 -34.386 -11.278 1.00 . A A . 132 PRO HG2  1 1 
       14 32222 1 1 137 PRO HG3  H -30.711 -33.190 -12.376 1.00 . A A . 132 PRO HG3  1 1 
       14 32223 1 1 137 PRO N    N -28.954 -32.487 -10.316 1.00 . A A . 132 PRO N    1 1 
       14 32224 1 1 137 PRO O    O -30.568 -29.729  -8.699 1.00 . A A . 132 PRO O    1 1 
       14 32225 1 1 138 GLY C    C -29.042 -30.081  -6.205 1.00 . A A . 133 GLY C    1 1 
       14 32226 1 1 138 GLY CA   C -30.023 -31.223  -6.436 1.00 . A A . 133 GLY CA   1 1 
       14 32227 1 1 138 GLY H    H -29.707 -32.641  -7.984 1.00 . A A . 133 GLY H    1 1 
       14 32228 1 1 138 GLY HA2  H -31.027 -30.878  -6.222 1.00 . A A . 133 GLY HA2  1 1 
       14 32229 1 1 138 GLY HA3  H -29.782 -32.032  -5.775 1.00 . A A . 133 GLY HA3  1 1 
       14 32230 1 1 138 GLY N    N -29.957 -31.699  -7.811 1.00 . A A . 133 GLY N    1 1 
       14 32231 1 1 138 GLY O    O -29.102 -29.391  -5.173 1.00 . A A . 133 GLY O    1 1 
       14 32232 1 1 139 SER C    C -27.501 -27.578  -7.107 1.00 . A A . 134 SER C    1 1 
       14 32233 1 1 139 SER CA   C -26.992 -28.993  -6.878 1.00 . A A . 134 SER CA   1 1 
       14 32234 1 1 139 SER CB   C -25.839 -29.271  -7.850 1.00 . A A . 134 SER CB   1 1 
       14 32235 1 1 139 SER H    H -27.992 -30.591  -7.836 1.00 . A A . 134 SER H    1 1 
       14 32236 1 1 139 SER HA   H -26.627 -29.078  -5.875 1.00 . A A . 134 SER HA   1 1 
       14 32237 1 1 139 SER HB2  H -26.115 -28.951  -8.833 1.00 . A A . 134 SER HB2  1 1 
       14 32238 1 1 139 SER HB3  H -24.960 -28.721  -7.530 1.00 . A A . 134 SER HB3  1 1 
       14 32239 1 1 139 SER HG   H -26.144 -31.071  -8.560 1.00 . A A . 134 SER HG   1 1 
       14 32240 1 1 139 SER N    N -28.056 -29.960  -7.089 1.00 . A A . 134 SER N    1 1 
       14 32241 1 1 139 SER O    O -28.204 -27.305  -8.088 1.00 . A A . 134 SER O    1 1 
       14 32242 1 1 139 SER OG   O -25.558 -30.673  -7.880 1.00 . A A . 134 SER OG   1 1 
       14 32243 1 1 140 ARG C    C -26.026 -24.490  -6.456 1.00 . A A . 135 ARG C    1 1 
       14 32244 1 1 140 ARG CA   C -27.313 -25.254  -6.486 1.00 . A A . 135 ARG CA   1 1 
       14 32245 1 1 140 ARG CB   C -28.271 -24.705  -5.404 1.00 . A A . 135 ARG CB   1 1 
       14 32246 1 1 140 ARG CD   C -30.287 -25.169  -6.798 1.00 . A A . 135 ARG CD   1 1 
       14 32247 1 1 140 ARG CG   C -29.606 -25.458  -5.457 1.00 . A A . 135 ARG CG   1 1 
       14 32248 1 1 140 ARG CZ   C -30.884 -23.197  -8.139 1.00 . A A . 135 ARG CZ   1 1 
       14 32249 1 1 140 ARG H    H -26.381 -26.911  -5.594 1.00 . A A . 135 ARG H    1 1 
       14 32250 1 1 140 ARG HA   H -27.769 -25.125  -7.457 1.00 . A A . 135 ARG HA   1 1 
       14 32251 1 1 140 ARG HB2  H -27.824 -24.827  -4.423 1.00 . A A . 135 ARG HB2  1 1 
       14 32252 1 1 140 ARG HB3  H -28.448 -23.653  -5.587 1.00 . A A . 135 ARG HB3  1 1 
       14 32253 1 1 140 ARG HD2  H -29.671 -25.530  -7.599 1.00 . A A . 135 ARG HD2  1 1 
       14 32254 1 1 140 ARG HD3  H -31.231 -25.677  -6.827 1.00 . A A . 135 ARG HD3  1 1 
       14 32255 1 1 140 ARG HE   H -30.365 -23.124  -6.182 1.00 . A A . 135 ARG HE   1 1 
       14 32256 1 1 140 ARG HG2  H -29.426 -26.521  -5.358 1.00 . A A . 135 ARG HG2  1 1 
       14 32257 1 1 140 ARG HG3  H -30.246 -25.126  -4.653 1.00 . A A . 135 ARG HG3  1 1 
       14 32258 1 1 140 ARG HH11 H -30.940 -24.964  -9.084 1.00 . A A . 135 ARG HH11 1 1 
       14 32259 1 1 140 ARG HH12 H -31.322 -23.582 -10.059 1.00 . A A . 135 ARG HH12 1 1 
       14 32260 1 1 140 ARG HH21 H -30.926 -21.310  -7.458 1.00 . A A . 135 ARG HH21 1 1 
       14 32261 1 1 140 ARG HH22 H -31.334 -21.499  -9.125 1.00 . A A . 135 ARG HH22 1 1 
       14 32262 1 1 140 ARG N    N -27.023 -26.654  -6.285 1.00 . A A . 135 ARG N    1 1 
       14 32263 1 1 140 ARG NE   N -30.506 -23.725  -6.960 1.00 . A A . 135 ARG NE   1 1 
       14 32264 1 1 140 ARG NH1  N -31.069 -23.975  -9.170 1.00 . A A . 135 ARG NH1  1 1 
       14 32265 1 1 140 ARG NH2  N -31.065 -21.904  -8.249 1.00 . A A . 135 ARG NH2  1 1 
       14 32266 1 1 140 ARG O    O -25.223 -24.665  -5.547 1.00 . A A . 135 ARG O    1 1 
       14 32267 1 1 141 VAL C    C -24.926 -21.360  -7.353 1.00 . A A . 136 VAL C    1 1 
       14 32268 1 1 141 VAL CA   C -24.654 -22.851  -7.542 1.00 . A A . 136 VAL CA   1 1 
       14 32269 1 1 141 VAL CB   C -23.999 -23.116  -8.907 1.00 . A A . 136 VAL CB   1 1 
       14 32270 1 1 141 VAL CG1  C -22.513 -22.823  -8.804 1.00 . A A . 136 VAL CG1  1 1 
       14 32271 1 1 141 VAL CG2  C -24.181 -24.595  -9.304 1.00 . A A . 136 VAL CG2  1 1 
       14 32272 1 1 141 VAL H    H -26.595 -23.540  -8.058 1.00 . A A . 136 VAL H    1 1 
       14 32273 1 1 141 VAL HA   H -23.986 -23.177  -6.783 1.00 . A A . 136 VAL HA   1 1 
       14 32274 1 1 141 VAL HB   H -24.445 -22.473  -9.657 1.00 . A A . 136 VAL HB   1 1 
       14 32275 1 1 141 VAL HG11 H -22.000 -23.338  -9.597 1.00 . A A . 136 VAL HG11 1 1 
       14 32276 1 1 141 VAL HG12 H -22.147 -23.180  -7.849 1.00 . A A . 136 VAL HG12 1 1 
       14 32277 1 1 141 VAL HG13 H -22.338 -21.761  -8.884 1.00 . A A . 136 VAL HG13 1 1 
       14 32278 1 1 141 VAL HG21 H -24.245 -25.199  -8.412 1.00 . A A . 136 VAL HG21 1 1 
       14 32279 1 1 141 VAL HG22 H -23.337 -24.918  -9.893 1.00 . A A . 136 VAL HG22 1 1 
       14 32280 1 1 141 VAL HG23 H -25.083 -24.710  -9.884 1.00 . A A . 136 VAL HG23 1 1 
       14 32281 1 1 141 VAL N    N -25.868 -23.622  -7.427 1.00 . A A . 136 VAL N    1 1 
       14 32282 1 1 141 VAL O    O -25.737 -20.767  -8.072 1.00 . A A . 136 VAL O    1 1 
       14 32283 1 1 142 ILE C    C -23.202 -18.599  -6.004 1.00 . A A . 137 ILE C    1 1 
       14 32284 1 1 142 ILE CA   C -24.510 -19.393  -5.980 1.00 . A A . 137 ILE CA   1 1 
       14 32285 1 1 142 ILE CB   C -25.060 -19.402  -4.565 1.00 . A A . 137 ILE CB   1 1 
       14 32286 1 1 142 ILE CD1  C -26.650 -20.602  -3.131 1.00 . A A . 137 ILE CD1  1 1 
       14 32287 1 1 142 ILE CG1  C -26.374 -20.170  -4.548 1.00 . A A . 137 ILE CG1  1 1 
       14 32288 1 1 142 ILE CG2  C -25.319 -17.970  -4.089 1.00 . A A . 137 ILE CG2  1 1 
       14 32289 1 1 142 ILE H    H -23.728 -21.339  -5.747 1.00 . A A . 137 ILE H    1 1 
       14 32290 1 1 142 ILE HA   H -25.226 -18.951  -6.633 1.00 . A A . 137 ILE HA   1 1 
       14 32291 1 1 142 ILE HB   H -24.352 -19.877  -3.903 1.00 . A A . 137 ILE HB   1 1 
       14 32292 1 1 142 ILE HD11 H -27.528 -21.235  -3.101 1.00 . A A . 137 ILE HD11 1 1 
       14 32293 1 1 142 ILE HD12 H -26.801 -19.732  -2.510 1.00 . A A . 137 ILE HD12 1 1 
       14 32294 1 1 142 ILE HD13 H -25.795 -21.155  -2.777 1.00 . A A . 137 ILE HD13 1 1 
       14 32295 1 1 142 ILE HG12 H -27.170 -19.530  -4.898 1.00 . A A . 137 ILE HG12 1 1 
       14 32296 1 1 142 ILE HG13 H -26.301 -21.034  -5.180 1.00 . A A . 137 ILE HG13 1 1 
       14 32297 1 1 142 ILE HG21 H -24.392 -17.418  -4.069 1.00 . A A . 137 ILE HG21 1 1 
       14 32298 1 1 142 ILE HG22 H -25.739 -17.996  -3.099 1.00 . A A . 137 ILE HG22 1 1 
       14 32299 1 1 142 ILE HG23 H -26.015 -17.489  -4.762 1.00 . A A . 137 ILE HG23 1 1 
       14 32300 1 1 142 ILE N    N -24.284 -20.781  -6.344 1.00 . A A . 137 ILE N    1 1 
       14 32301 1 1 142 ILE O    O -22.235 -18.993  -5.346 1.00 . A A . 137 ILE O    1 1 
       14 32302 1 1 143 LEU C    C -21.909 -15.897  -5.336 1.00 . A A . 138 LEU C    1 1 
       14 32303 1 1 143 LEU CA   C -21.971 -16.629  -6.686 1.00 . A A . 138 LEU CA   1 1 
       14 32304 1 1 143 LEU CB   C -22.038 -15.607  -7.826 1.00 . A A . 138 LEU CB   1 1 
       14 32305 1 1 143 LEU CD1  C -22.931 -17.217  -9.535 1.00 . A A . 138 LEU CD1  1 1 
       14 32306 1 1 143 LEU CD2  C -21.582 -15.235 -10.264 1.00 . A A . 138 LEU CD2  1 1 
       14 32307 1 1 143 LEU CG   C -21.754 -16.299  -9.167 1.00 . A A . 138 LEU CG   1 1 
       14 32308 1 1 143 LEU H    H -23.895 -17.185  -7.282 1.00 . A A . 138 LEU H    1 1 
       14 32309 1 1 143 LEU HA   H -21.101 -17.250  -6.808 1.00 . A A . 138 LEU HA   1 1 
       14 32310 1 1 143 LEU HB2  H -23.020 -15.171  -7.848 1.00 . A A . 138 LEU HB2  1 1 
       14 32311 1 1 143 LEU HB3  H -21.308 -14.831  -7.659 1.00 . A A . 138 LEU HB3  1 1 
       14 32312 1 1 143 LEU HD11 H -23.863 -16.730  -9.286 1.00 . A A . 138 LEU HD11 1 1 
       14 32313 1 1 143 LEU HD12 H -22.852 -18.141  -8.991 1.00 . A A . 138 LEU HD12 1 1 
       14 32314 1 1 143 LEU HD13 H -22.908 -17.424 -10.592 1.00 . A A . 138 LEU HD13 1 1 
       14 32315 1 1 143 LEU HD21 H -21.625 -15.708 -11.240 1.00 . A A . 138 LEU HD21 1 1 
       14 32316 1 1 143 LEU HD22 H -20.629 -14.744 -10.144 1.00 . A A . 138 LEU HD22 1 1 
       14 32317 1 1 143 LEU HD23 H -22.373 -14.504 -10.185 1.00 . A A . 138 LEU HD23 1 1 
       14 32318 1 1 143 LEU HG   H -20.850 -16.886  -9.082 1.00 . A A . 138 LEU HG   1 1 
       14 32319 1 1 143 LEU N    N -23.159 -17.468  -6.711 1.00 . A A . 138 LEU N    1 1 
       14 32320 1 1 143 LEU O    O -22.944 -15.469  -4.819 1.00 . A A . 138 LEU O    1 1 
       14 32321 1 1 144 PRO C    C -21.074 -13.887  -3.080 1.00 . A A . 139 PRO C    1 1 
       14 32322 1 1 144 PRO CA   C -20.642 -15.349  -3.274 1.00 . A A . 139 PRO CA   1 1 
       14 32323 1 1 144 PRO CB   C -19.154 -15.509  -2.958 1.00 . A A . 139 PRO CB   1 1 
       14 32324 1 1 144 PRO CD   C -19.435 -16.278  -5.212 1.00 . A A . 139 PRO CD   1 1 
       14 32325 1 1 144 PRO CG   C -18.660 -16.531  -3.921 1.00 . A A . 139 PRO CG   1 1 
       14 32326 1 1 144 PRO HA   H -21.196 -15.983  -2.612 1.00 . A A . 139 PRO HA   1 1 
       14 32327 1 1 144 PRO HB2  H -18.642 -14.572  -3.109 1.00 . A A . 139 PRO HB2  1 1 
       14 32328 1 1 144 PRO HB3  H -19.015 -15.855  -1.944 1.00 . A A . 139 PRO HB3  1 1 
       14 32329 1 1 144 PRO HD2  H -18.968 -15.494  -5.793 1.00 . A A . 139 PRO HD2  1 1 
       14 32330 1 1 144 PRO HD3  H -19.523 -17.168  -5.784 1.00 . A A . 139 PRO HD3  1 1 
       14 32331 1 1 144 PRO HG2  H -17.592 -16.402  -4.078 1.00 . A A . 139 PRO HG2  1 1 
       14 32332 1 1 144 PRO HG3  H -18.871 -17.520  -3.557 1.00 . A A . 139 PRO HG3  1 1 
       14 32333 1 1 144 PRO N    N -20.758 -15.858  -4.695 1.00 . A A . 139 PRO N    1 1 
       14 32334 1 1 144 PRO O    O -20.566 -12.980  -3.752 1.00 . A A . 139 PRO O    1 1 
       14 32335 1 1 145 THR C    C -20.704 -11.641  -1.054 1.00 . A A . 140 THR C    1 1 
       14 32336 1 1 145 THR CA   C -22.009 -12.336  -1.455 1.00 . A A . 140 THR CA   1 1 
       14 32337 1 1 145 THR CB   C -22.938 -12.428  -0.247 1.00 . A A . 140 THR CB   1 1 
       14 32338 1 1 145 THR CG2  C -24.396 -12.217  -0.682 1.00 . A A . 140 THR CG2  1 1 
       14 32339 1 1 145 THR H    H -21.816 -14.471  -1.374 1.00 . A A . 140 THR H    1 1 
       14 32340 1 1 145 THR HA   H -22.495 -11.771  -2.234 1.00 . A A . 140 THR HA   1 1 
       14 32341 1 1 145 THR HB   H -22.668 -11.676   0.477 1.00 . A A . 140 THR HB   1 1 
       14 32342 1 1 145 THR HG1  H -22.014 -13.691   0.921 1.00 . A A . 140 THR HG1  1 1 
       14 32343 1 1 145 THR HG21 H -24.606 -11.162  -0.747 1.00 . A A . 140 THR HG21 1 1 
       14 32344 1 1 145 THR HG22 H -25.057 -12.665   0.041 1.00 . A A . 140 THR HG22 1 1 
       14 32345 1 1 145 THR HG23 H -24.558 -12.675  -1.648 1.00 . A A . 140 THR HG23 1 1 
       14 32346 1 1 145 THR N    N -21.713 -13.680  -1.945 1.00 . A A . 140 THR N    1 1 
       14 32347 1 1 145 THR O    O -20.071 -12.048  -0.077 1.00 . A A . 140 THR O    1 1 
       14 32348 1 1 145 THR OG1  O -22.796 -13.719   0.333 1.00 . A A . 140 THR OG1  1 1 
       14 32349 1 1 146 PRO C    C -18.898  -9.346  -0.152 1.00 . A A . 141 PRO C    1 1 
       14 32350 1 1 146 PRO CA   C -18.927 -10.000  -1.530 1.00 . A A . 141 PRO CA   1 1 
       14 32351 1 1 146 PRO CB   C -18.814  -8.950  -2.636 1.00 . A A . 141 PRO CB   1 1 
       14 32352 1 1 146 PRO CD   C -20.894 -10.082  -3.000 1.00 . A A . 141 PRO CD   1 1 
       14 32353 1 1 146 PRO CG   C -19.736  -9.425  -3.720 1.00 . A A . 141 PRO CG   1 1 
       14 32354 1 1 146 PRO HA   H -18.122 -10.702  -1.627 1.00 . A A . 141 PRO HA   1 1 
       14 32355 1 1 146 PRO HB2  H -19.123  -7.983  -2.264 1.00 . A A . 141 PRO HB2  1 1 
       14 32356 1 1 146 PRO HB3  H -17.801  -8.908  -3.002 1.00 . A A . 141 PRO HB3  1 1 
       14 32357 1 1 146 PRO HD2  H -21.637  -9.341  -2.719 1.00 . A A . 141 PRO HD2  1 1 
       14 32358 1 1 146 PRO HD3  H -21.325 -10.852  -3.609 1.00 . A A . 141 PRO HD3  1 1 
       14 32359 1 1 146 PRO HG2  H -20.090  -8.584  -4.313 1.00 . A A . 141 PRO HG2  1 1 
       14 32360 1 1 146 PRO HG3  H -19.244 -10.148  -4.354 1.00 . A A . 141 PRO HG3  1 1 
       14 32361 1 1 146 PRO N    N -20.241 -10.666  -1.812 1.00 . A A . 141 PRO N    1 1 
       14 32362 1 1 146 PRO O    O -19.877  -8.705   0.267 1.00 . A A . 141 PRO O    1 1 
       14 32363 1 1 147 GLU C    C -16.471  -7.775   1.681 1.00 . A A . 142 GLU C    1 1 
       14 32364 1 1 147 GLU CA   C -17.545  -8.826   1.803 1.00 . A A . 142 GLU CA   1 1 
       14 32365 1 1 147 GLU CB   C -17.100  -9.865   2.838 1.00 . A A . 142 GLU CB   1 1 
       14 32366 1 1 147 GLU CD   C -16.162 -11.541   1.217 1.00 . A A . 142 GLU CD   1 1 
       14 32367 1 1 147 GLU CG   C -17.231 -11.293   2.278 1.00 . A A . 142 GLU CG   1 1 
       14 32368 1 1 147 GLU H    H -17.004  -9.893   0.072 1.00 . A A . 142 GLU H    1 1 
       14 32369 1 1 147 GLU HA   H -18.454  -8.367   2.132 1.00 . A A . 142 GLU HA   1 1 
       14 32370 1 1 147 GLU HB2  H -16.073  -9.684   3.109 1.00 . A A . 142 GLU HB2  1 1 
       14 32371 1 1 147 GLU HB3  H -17.715  -9.769   3.709 1.00 . A A . 142 GLU HB3  1 1 
       14 32372 1 1 147 GLU HG2  H -17.106 -11.994   3.082 1.00 . A A . 142 GLU HG2  1 1 
       14 32373 1 1 147 GLU HG3  H -18.215 -11.423   1.839 1.00 . A A . 142 GLU HG3  1 1 
       14 32374 1 1 147 GLU N    N -17.751  -9.445   0.503 1.00 . A A . 142 GLU N    1 1 
       14 32375 1 1 147 GLU O    O -16.720  -6.582   1.881 1.00 . A A . 142 GLU O    1 1 
       14 32376 1 1 147 GLU OE1  O -15.246 -10.740   1.114 1.00 . A A . 142 GLU OE1  1 1 
       14 32377 1 1 147 GLU OE2  O -16.270 -12.512   0.520 1.00 . A A . 142 GLU OE2  1 1 
       14 32378 1 1 148 GLU C    C -14.329  -6.772  -0.389 1.00 . A A . 143 GLU C    1 1 
       14 32379 1 1 148 GLU CA   C -14.188  -7.313   1.013 1.00 . A A . 143 GLU CA   1 1 
       14 32380 1 1 148 GLU CB   C -12.841  -8.054   1.138 1.00 . A A . 143 GLU CB   1 1 
       14 32381 1 1 148 GLU CD   C -11.331  -9.283   2.793 1.00 . A A . 143 GLU CD   1 1 
       14 32382 1 1 148 GLU CG   C -12.631  -8.487   2.605 1.00 . A A . 143 GLU CG   1 1 
       14 32383 1 1 148 GLU H    H -15.179  -9.198   1.076 1.00 . A A . 143 GLU H    1 1 
       14 32384 1 1 148 GLU HA   H -14.217  -6.496   1.724 1.00 . A A . 143 GLU HA   1 1 
       14 32385 1 1 148 GLU HB2  H -12.843  -8.920   0.487 1.00 . A A . 143 GLU HB2  1 1 
       14 32386 1 1 148 GLU HB3  H -12.049  -7.394   0.844 1.00 . A A . 143 GLU HB3  1 1 
       14 32387 1 1 148 GLU HG2  H -12.599  -7.608   3.232 1.00 . A A . 143 GLU HG2  1 1 
       14 32388 1 1 148 GLU HG3  H -13.466  -9.100   2.907 1.00 . A A . 143 GLU HG3  1 1 
       14 32389 1 1 148 GLU N    N -15.292  -8.221   1.261 1.00 . A A . 143 GLU N    1 1 
       14 32390 1 1 148 GLU O    O -14.658  -7.531  -1.310 1.00 . A A . 143 GLU O    1 1 
       14 32391 1 1 148 GLU OE1  O -10.609  -9.479   1.828 1.00 . A A . 143 GLU OE1  1 1 
       14 32392 1 1 148 GLU OE2  O -11.076  -9.686   3.905 1.00 . A A . 143 GLU OE2  1 1 
       14 32393 1 1 149 GLN C    C -12.869  -4.847  -2.558 1.00 . A A . 144 GLN C    1 1 
       14 32394 1 1 149 GLN CA   C -14.227  -4.900  -1.886 1.00 . A A . 144 GLN CA   1 1 
       14 32395 1 1 149 GLN CB   C -14.831  -3.503  -1.819 1.00 . A A . 144 GLN CB   1 1 
       14 32396 1 1 149 GLN CD   C -16.893  -2.213  -1.259 1.00 . A A . 144 GLN CD   1 1 
       14 32397 1 1 149 GLN CG   C -16.289  -3.605  -1.398 1.00 . A A . 144 GLN CG   1 1 
       14 32398 1 1 149 GLN H    H -13.888  -4.911   0.202 1.00 . A A . 144 GLN H    1 1 
       14 32399 1 1 149 GLN HA   H -14.881  -5.527  -2.481 1.00 . A A . 144 GLN HA   1 1 
       14 32400 1 1 149 GLN HB2  H -14.292  -2.903  -1.102 1.00 . A A . 144 GLN HB2  1 1 
       14 32401 1 1 149 GLN HB3  H -14.772  -3.045  -2.794 1.00 . A A . 144 GLN HB3  1 1 
       14 32402 1 1 149 GLN HE21 H -18.191  -2.499  -2.718 1.00 . A A . 144 GLN HE21 1 1 
       14 32403 1 1 149 GLN HE22 H -18.252  -0.959  -1.982 1.00 . A A . 144 GLN HE22 1 1 
       14 32404 1 1 149 GLN HG2  H -16.828  -4.156  -2.148 1.00 . A A . 144 GLN HG2  1 1 
       14 32405 1 1 149 GLN HG3  H -16.358  -4.125  -0.453 1.00 . A A . 144 GLN HG3  1 1 
       14 32406 1 1 149 GLN N    N -14.115  -5.481  -0.566 1.00 . A A . 144 GLN N    1 1 
       14 32407 1 1 149 GLN NE2  N -17.856  -1.862  -2.046 1.00 . A A . 144 GLN NE2  1 1 
       14 32408 1 1 149 GLN O    O -11.962  -4.297  -1.982 1.00 . A A . 144 GLN O    1 1 
       14 32409 1 1 149 GLN OXT  O -12.755  -5.365  -3.637 1.00 . A A . 144 GLN OXT  1 1 
       14 32410 1 1 149 GLN OE1  O -16.473  -1.421  -0.402 1.00 . A A . 144 GLN OE1  1 1 
    stop_

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