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
444228 2kgo 16214 cing 4-filtered-FRED STAR entry full 2015


data_FRED_restraints_with_modified_coordinates_PDB_code_2kgo

# This FRED archive file contains, for PDB entry <2kgo>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2kgo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kgo
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        9813.05

    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 $Uncharacterized_protein_ybiI A . 1 1 
       2 . 2 $ZINC_ION                     B . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Uncharacterized_protein_ybiI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein ybiI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMASGWANDDAVNEQINSTIEDAIARARGEIPRGESLDECEECGAPIPQARREAIPGVRLCIHCQQEKDLQKPAYTGYNRRGSKDSQLR
    _Entity.Number_of_monomers           108

    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 MET . 1 1 
         2 GLY . 1 1 
         3 SER . 1 1 
         4 SER . 1 1 
         5 HIS . 1 1 
         6 HIS . 1 1 
         7 HIS . 1 1 
         8 HIS . 1 1 
         9 HIS . 1 1 
        10 HIS . 1 1 
        11 SER . 1 1 
        12 SER . 1 1 
        13 GLY . 1 1 
        14 LEU . 1 1 
        15 VAL . 1 1 
        16 PRO . 1 1 
        17 ARG . 1 1 
        18 GLY . 1 1 
        19 SER . 1 1 
        20 HIS . 1 1 
        21 MET . 1 1 
        22 ALA . 1 1 
        23 SER . 1 1 
        24 GLY . 1 1 
        25 TRP . 1 1 
        26 ALA . 1 1 
        27 ASN . 1 1 
        28 ASP . 1 1 
        29 ASP . 1 1 
        30 ALA . 1 1 
        31 VAL . 1 1 
        32 ASN . 1 1 
        33 GLU . 1 1 
        34 GLN . 1 1 
        35 ILE . 1 1 
        36 ASN . 1 1 
        37 SER . 1 1 
        38 THR . 1 1 
        39 ILE . 1 1 
        40 GLU . 1 1 
        41 ASP . 1 1 
        42 ALA . 1 1 
        43 ILE . 1 1 
        44 ALA . 1 1 
        45 ARG . 1 1 
        46 ALA . 1 1 
        47 ARG . 1 1 
        48 GLY . 1 1 
        49 GLU . 1 1 
        50 ILE . 1 1 
        51 PRO . 1 1 
        52 ARG . 1 1 
        53 GLY . 1 1 
        54 GLU . 1 1 
        55 SER . 1 1 
        56 LEU . 1 1 
        57 ASP . 1 1 
        58 GLU . 1 1 
        59 CYS . 1 1 
        60 GLU . 1 1 
        61 GLU . 1 1 
        62 CYS . 1 1 
        63 GLY . 1 1 
        64 ALA . 1 1 
        65 PRO . 1 1 
        66 ILE . 1 1 
        67 PRO . 1 1 
        68 GLN . 1 1 
        69 ALA . 1 1 
        70 ARG . 1 1 
        71 ARG . 1 1 
        72 GLU . 1 1 
        73 ALA . 1 1 
        74 ILE . 1 1 
        75 PRO . 1 1 
        76 GLY . 1 1 
        77 VAL . 1 1 
        78 ARG . 1 1 
        79 LEU . 1 1 
        80 CYS . 1 1 
        81 ILE . 1 1 
        82 HIS . 1 1 
        83 CYS . 1 1 
        84 GLN . 1 1 
        85 GLN . 1 1 
        86 GLU . 1 1 
        87 LYS . 1 1 
        88 ASP . 1 1 
        89 LEU . 1 1 
        90 GLN . 1 1 
        91 LYS . 1 1 
        92 PRO . 1 1 
        93 ALA . 1 1 
        94 TYR . 1 1 
        95 THR . 1 1 
        96 GLY . 1 1 
        97 TYR . 1 1 
        98 ASN . 1 1 
        99 ARG . 1 1 
       100 ARG . 1 1 
       101 GLY . 1 1 
       102 SER . 1 1 
       103 LYS . 1 1 
       104 ASP . 1 1 
       105 SER . 1 1 
       106 GLN . 1 1 
       107 LEU . 1 1 
       108 ARG . 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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       SER   3   3 1 1 
       SER   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       SER  11  11 1 1 
       SER  12  12 1 1 
       GLY  13  13 1 1 
       LEU  14  14 1 1 
       VAL  15  15 1 1 
       PRO  16  16 1 1 
       ARG  17  17 1 1 
       GLY  18  18 1 1 
       SER  19  19 1 1 
       HIS  20  20 1 1 
       MET  21  21 1 1 
       ALA  22  22 1 1 
       SER  23  23 1 1 
       GLY  24  24 1 1 
       TRP  25  25 1 1 
       ALA  26  26 1 1 
       ASN  27  27 1 1 
       ASP  28  28 1 1 
       ASP  29  29 1 1 
       ALA  30  30 1 1 
       VAL  31  31 1 1 
       ASN  32  32 1 1 
       GLU  33  33 1 1 
       GLN  34  34 1 1 
       ILE  35  35 1 1 
       ASN  36  36 1 1 
       SER  37  37 1 1 
       THR  38  38 1 1 
       ILE  39  39 1 1 
       GLU  40  40 1 1 
       ASP  41  41 1 1 
       ALA  42  42 1 1 
       ILE  43  43 1 1 
       ALA  44  44 1 1 
       ARG  45  45 1 1 
       ALA  46  46 1 1 
       ARG  47  47 1 1 
       GLY  48  48 1 1 
       GLU  49  49 1 1 
       ILE  50  50 1 1 
       PRO  51  51 1 1 
       ARG  52  52 1 1 
       GLY  53  53 1 1 
       GLU  54  54 1 1 
       SER  55  55 1 1 
       LEU  56  56 1 1 
       ASP  57  57 1 1 
       GLU  58  58 1 1 
       CYS  59  59 1 1 
       GLU  60  60 1 1 
       GLU  61  61 1 1 
       CYS  62  62 1 1 
       GLY  63  63 1 1 
       ALA  64  64 1 1 
       PRO  65  65 1 1 
       ILE  66  66 1 1 
       PRO  67  67 1 1 
       GLN  68  68 1 1 
       ALA  69  69 1 1 
       ARG  70  70 1 1 
       ARG  71  71 1 1 
       GLU  72  72 1 1 
       ALA  73  73 1 1 
       ILE  74  74 1 1 
       PRO  75  75 1 1 
       GLY  76  76 1 1 
       VAL  77  77 1 1 
       ARG  78  78 1 1 
       LEU  79  79 1 1 
       CYS  80  80 1 1 
       ILE  81  81 1 1 
       HIS  82  82 1 1 
       CYS  83  83 1 1 
       GLN  84  84 1 1 
       GLN  85  85 1 1 
       GLU  86  86 1 1 
       LYS  87  87 1 1 
       ASP  88  88 1 1 
       LEU  89  89 1 1 
       GLN  90  90 1 1 
       LYS  91  91 1 1 
       PRO  92  92 1 1 
       ALA  93  93 1 1 
       TYR  94  94 1 1 
       THR  95  95 1 1 
       GLY  96  96 1 1 
       TYR  97  97 1 1 
       ASN  98  98 1 1 
       ARG  99  99 1 1 
       ARG 100 100 1 1 
       GLY 101 101 1 1 
       SER 102 102 1 1 
       LYS 103 103 1 1 
       ASP 104 104 1 1 
       SER 105 105 1 1 
       GLN 106 106 1 1 
       LEU 107 107 1 1 
       ARG 108 108 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

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                  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 
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        163 1 . . . 1 1 
        164 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
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        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
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        180 1 . . . 1 1 
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        185 1 . . . 1 1 
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        190 1 . . . 1 1 
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        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 
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        214 1 . . . 1 1 
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        216 1 . . . 1 1 
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        221 1 . . . 1 1 
        222 1 . . . 1 1 
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        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 
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        239 1 . . . 1 1 
        240 1 . . . 1 1 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
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        256 1 . . . 1 1 
        257 1 . . . 1 1 
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        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 
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        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 
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        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 
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       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 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  21 MET HA   .  21 . HA   1 1 
          1 1 2 1 1  21 MET HG2  .  21 . HG2  1 1 
          2 1 1 1 1  21 MET HA   .  21 . HA   1 1 
          2 1 2 1 1  21 MET HG3  .  21 . HG1  1 1 
          3 1 1 1 1  21 MET HA   .  21 . HA   1 1 
          3 1 2 1 1  22 ALA MB   .  22 . HB*  1 1 
          4 1 1 1 1  21 MET QB   .  21 . HB*  1 1 
          4 1 2 1 1  22 ALA H    .  22 . HN   1 1 
          5 1 1 1 1  21 MET QB   .  21 . HB*  1 1 
          5 1 2 1 1  22 ALA HA   .  22 . HA   1 1 
          6 1 1 1 1  21 MET HB2  .  21 . HB2  1 1 
          6 1 2 1 1  22 ALA H    .  22 . HN   1 1 
          7 1 1 1 1  21 MET HB3  .  21 . HB1  1 1 
          7 1 2 1 1  22 ALA H    .  22 . HN   1 1 
          8 1 1 1 1  22 ALA HA   .  22 . HA   1 1 
          8 1 2 1 1  23 SER QB   .  23 . HB*  1 1 
          9 1 1 1 1  22 ALA HA   .  22 . HA   1 1 
          9 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         10 1 1 1 1  22 ALA HA   .  22 . HA   1 1 
         10 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         11 1 1 1 1  22 ALA HA   .  22 . HA   1 1 
         11 1 2 1 1  25 TRP HE1  .  25 . HE1  1 1 
         12 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         12 1 2 1 1  23 SER H    .  23 . HN   1 1 
         13 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         13 1 2 1 1  23 SER HA   .  23 . HA   1 1 
         14 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         14 1 2 1 1  23 SER QB   .  23 . HB*  1 1 
         15 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         15 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         16 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         16 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         17 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         17 1 2 1 1  25 TRP HE1  .  25 . HE1  1 1 
         18 1 1 1 1  22 ALA MB   .  22 . HB*  1 1 
         18 1 2 1 1  27 ASN QD   .  27 . HD2* 1 1 
         19 1 1 1 1  23 SER H    .  23 . HN   1 1 
         19 1 2 1 1  25 TRP HA   .  25 . HA   1 1 
         20 1 1 1 1  23 SER HA   .  23 . HA   1 1 
         20 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         21 1 1 1 1  23 SER HA   .  23 . HA   1 1 
         21 1 2 1 1  25 TRP HB3  .  25 . HB1  1 1 
         22 1 1 1 1  23 SER HA   .  23 . HA   1 1 
         22 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         23 1 1 1 1  23 SER HA   .  23 . HA   1 1 
         23 1 2 1 1  25 TRP HE1  .  25 . HE1  1 1 
         24 1 1 1 1  23 SER HA   .  23 . HA   1 1 
         24 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         25 1 1 1 1  23 SER HA   .  23 . HA   1 1 
         25 1 2 1 1  27 ASN H    .  27 . HN   1 1 
         26 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
         26 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         27 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
         27 1 2 1 1  25 TRP HE1  .  25 . HE1  1 1 
         28 1 1 1 1  24 GLY H    .  24 . HN   1 1 
         28 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         29 1 1 1 1  24 GLY QA   .  24 . HA*  1 1 
         29 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         30 1 1 1 1  24 GLY QA   .  24 . HA*  1 1 
         30 1 2 1 1  25 TRP HA   .  25 . HA   1 1 
         31 1 1 1 1  24 GLY QA   .  24 . HA*  1 1 
         31 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         32 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
         32 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         33 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
         33 1 2 1 1  25 TRP HA   .  25 . HA   1 1 
         34 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
         34 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         35 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
         35 1 2 1 1  25 TRP H    .  25 . HN   1 1 
         36 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
         36 1 2 1 1  25 TRP HA   .  25 . HA   1 1 
         37 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
         37 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         38 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         38 1 2 1 1  25 TRP HB2  .  25 . HB2  1 1 
         39 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         39 1 2 1 1  25 TRP HB3  .  25 . HB1  1 1 
         40 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         40 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         41 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         41 1 2 1 1  25 TRP HE1  .  25 . HE1  1 1 
         42 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         42 1 2 1 1  25 TRP HE3  .  25 . HE3  1 1 
         43 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         43 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         44 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         44 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
         45 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         45 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         46 1 1 1 1  25 TRP H    .  25 . HN   1 1 
         46 1 2 1 1  27 ASN QD   .  27 . HD2* 1 1 
         47 1 1 1 1  25 TRP HA   .  25 . HA   1 1 
         47 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         48 1 1 1 1  25 TRP HA   .  25 . HA   1 1 
         48 1 2 1 1  25 TRP HE3  .  25 . HE3  1 1 
         49 1 1 1 1  25 TRP HA   .  25 . HA   1 1 
         49 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
         50 1 1 1 1  25 TRP HA   .  25 . HA   1 1 
         50 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         51 1 1 1 1  25 TRP HB2  .  25 . HB2  1 1 
         51 1 2 1 1  25 TRP HE3  .  25 . HE3  1 1 
         52 1 1 1 1  25 TRP HB2  .  25 . HB2  1 1 
         52 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         53 1 1 1 1  25 TRP HB3  .  25 . HB1  1 1 
         53 1 2 1 1  25 TRP HD1  .  25 . HD1  1 1 
         54 1 1 1 1  25 TRP HB3  .  25 . HB1  1 1 
         54 1 2 1 1  25 TRP HE1  .  25 . HE1  1 1 
         55 1 1 1 1  25 TRP HB3  .  25 . HB1  1 1 
         55 1 2 1 1  25 TRP HE3  .  25 . HE3  1 1 
         56 1 1 1 1  25 TRP HB3  .  25 . HB1  1 1 
         56 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         57 1 1 1 1  25 TRP HD1  .  25 . HD1  1 1 
         57 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         58 1 1 1 1  25 TRP HD1  .  25 . HD1  1 1 
         58 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         59 1 1 1 1  25 TRP HE1  .  25 . HE1  1 1 
         59 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         60 1 1 1 1  25 TRP HE1  .  25 . HE1  1 1 
         60 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         61 1 1 1 1  25 TRP HE1  .  25 . HE1  1 1 
         61 1 2 1 1  27 ASN QB   .  27 . HB*  1 1 
         62 1 1 1 1  25 TRP HE3  .  25 . HE3  1 1 
         62 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         63 1 1 1 1  25 TRP HE3  .  25 . HE3  1 1 
         63 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
         64 1 1 1 1  25 TRP HE3  .  25 . HE3  1 1 
         64 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         65 1 1 1 1  25 TRP HH2  .  25 . HH2  1 1 
         65 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         66 1 1 1 1  25 TRP HZ2  .  25 . HZ2  1 1 
         66 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         67 1 1 1 1  25 TRP HZ3  .  25 . HZ3  1 1 
         67 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         68 1 1 1 1  26 ALA H    .  26 . HN   1 1 
         68 1 2 1 1  26 ALA MB   .  26 . HB*  1 1 
         69 1 1 1 1  26 ALA H    .  26 . HN   1 1 
         69 1 2 1 1  27 ASN QB   .  27 . HB*  1 1 
         70 1 1 1 1  26 ALA H    .  26 . HN   1 1 
         70 1 2 1 1  27 ASN QD   .  27 . HD2* 1 1 
         71 1 1 1 1  26 ALA H    .  26 . HN   1 1 
         71 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
         72 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
         72 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
         73 1 1 1 1  26 ALA MB   .  26 . HB*  1 1 
         73 1 2 1 1  27 ASN H    .  27 . HN   1 1 
         74 1 1 1 1  26 ALA MB   .  26 . HB*  1 1 
         74 1 2 1 1  27 ASN HA   .  27 . HA   1 1 
         75 1 1 1 1  26 ALA MB   .  26 . HB*  1 1 
         75 1 2 1 1  27 ASN QD   .  27 . HD2* 1 1 
         76 1 1 1 1  26 ALA MB   .  26 . HB*  1 1 
         76 1 2 1 1  28 ASP H    .  28 . HN   1 1 
         77 1 1 1 1  27 ASN HA   .  27 . HA   1 1 
         77 1 2 1 1  27 ASN QD   .  27 . HD2* 1 1 
         78 1 1 1 1  27 ASN HA   .  27 . HA   1 1 
         78 1 2 1 1  28 ASP H    .  28 . HN   1 1 
         79 1 1 1 1  27 ASN HA   .  27 . HA   1 1 
         79 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
         80 1 1 1 1  27 ASN HA   .  27 . HA   1 1 
         80 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
         81 1 1 1 1  28 ASP H    .  28 . HN   1 1 
         81 1 2 1 1  28 ASP QB   .  28 . HB*  1 1 
         82 1 1 1 1  28 ASP H    .  28 . HN   1 1 
         82 1 2 1 1  31 VAL H    .  31 . HN   1 1 
         83 1 1 1 1  28 ASP H    .  28 . HN   1 1 
         83 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
         84 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
         84 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
         85 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
         85 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
         86 1 1 1 1  28 ASP QB   .  28 . HB*  1 1 
         86 1 2 1 1  29 ASP H    .  29 . HN   1 1 
         87 1 1 1 1  28 ASP QB   .  28 . HB*  1 1 
         87 1 2 1 1  30 ALA H    .  30 . HN   1 1 
         88 1 1 1 1  28 ASP QB   .  28 . HB*  1 1 
         88 1 2 1 1  30 ALA MB   .  30 . HB*  1 1 
         89 1 1 1 1  28 ASP QB   .  28 . HB*  1 1 
         89 1 2 1 1  31 VAL H    .  31 . HN   1 1 
         90 1 1 1 1  28 ASP QB   .  28 . HB*  1 1 
         90 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
         91 1 1 1 1  28 ASP QB   .  28 . HB*  1 1 
         91 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
         92 1 1 1 1  28 ASP HB2  .  28 . HB2  1 1 
         92 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
         93 1 1 1 1  28 ASP HB3  .  28 . HB1  1 1 
         93 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
         94 1 1 1 1  29 ASP H    .  29 . HN   1 1 
         94 1 2 1 1  29 ASP QB   .  29 . HB*  1 1 
         95 1 1 1 1  29 ASP H    .  29 . HN   1 1 
         95 1 2 1 1  30 ALA H    .  30 . HN   1 1 
         96 1 1 1 1  29 ASP H    .  29 . HN   1 1 
         96 1 2 1 1  30 ALA MB   .  30 . HB*  1 1 
         97 1 1 1 1  29 ASP H    .  29 . HN   1 1 
         97 1 2 1 1  31 VAL H    .  31 . HN   1 1 
         98 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
         98 1 2 1 1  30 ALA H    .  30 . HN   1 1 
         99 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
         99 1 2 1 1  30 ALA HA   .  30 . HA   1 1 
        100 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        100 1 2 1 1  30 ALA MB   .  30 . HB*  1 1 
        101 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        101 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        102 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        102 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        103 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        103 1 2 1 1  32 ASN HB2  .  32 . HB2  1 1 
        104 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        104 1 2 1 1  32 ASN QB   .  32 . HB*  1 1 
        105 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        105 1 2 1 1  32 ASN HB3  .  32 . HB1  1 1 
        106 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        106 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        107 1 1 1 1  29 ASP QB   .  29 . HB*  1 1 
        107 1 2 1 1  30 ALA H    .  30 . HN   1 1 
        108 1 1 1 1  30 ALA H    .  30 . HN   1 1 
        108 1 2 1 1  30 ALA MB   .  30 . HB*  1 1 
        109 1 1 1 1  30 ALA H    .  30 . HN   1 1 
        109 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        110 1 1 1 1  30 ALA H    .  30 . HN   1 1 
        110 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        111 1 1 1 1  30 ALA H    .  30 . HN   1 1 
        111 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        112 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        112 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        113 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        113 1 2 1 1  31 VAL HA   .  31 . HA   1 1 
        114 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        114 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        115 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        115 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
        116 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        116 1 2 1 1  33 GLU HB2  .  33 . HB2  1 1 
        117 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        117 1 2 1 1  33 GLU QB   .  33 . HB*  1 1 
        118 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        118 1 2 1 1  33 GLU HB3  .  33 . HB1  1 1 
        119 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        119 1 2 1 1  33 GLU HG2  .  33 . HG2  1 1 
        120 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        120 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        121 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        121 1 2 1 1  33 GLU HG3  .  33 . HG1  1 1 
        122 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        122 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        123 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        123 1 2 1 1  31 VAL HA   .  31 . HA   1 1 
        124 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        124 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
        125 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        125 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        126 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        126 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        127 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        127 1 2 1 1  33 GLU QB   .  33 . HB*  1 1 
        128 1 1 1 1  30 ALA MB   .  30 . HB*  1 1 
        128 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        129 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        129 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        130 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        130 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
        131 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        131 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        132 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        132 1 2 1 1  32 ASN HB2  .  32 . HB2  1 1 
        133 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        133 1 2 1 1  32 ASN QB   .  32 . HB*  1 1 
        134 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        134 1 2 1 1  32 ASN HB3  .  32 . HB1  1 1 
        135 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        135 1 2 1 1  33 GLU HG2  .  33 . HG2  1 1 
        136 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        136 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        137 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        137 1 2 1 1  33 GLU HG3  .  33 . HG1  1 1 
        138 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        138 1 2 1 1  31 VAL MG1  .  31 . HG1* 1 1 
        139 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        139 1 2 1 1  31 VAL QG   .  31 . HG*  1 1 
        140 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        140 1 2 1 1  31 VAL MG2  .  31 . HG2* 1 1 
        141 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        141 1 2 1 1  32 ASN HA   .  32 . HA   1 1 
        142 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        142 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        143 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        143 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        144 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        144 1 2 1 1  34 GLN QB   .  34 . HB*  1 1 
        145 1 1 1 1  31 VAL HB   .  31 . HB   1 1 
        145 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        146 1 1 1 1  31 VAL HB   .  31 . HB   1 1 
        146 1 2 1 1  32 ASN HA   .  32 . HA   1 1 
        147 1 1 1 1  31 VAL QG   .  31 . HG*  1 1 
        147 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        148 1 1 1 1  31 VAL QG   .  31 . HG*  1 1 
        148 1 2 1 1  32 ASN HA   .  32 . HA   1 1 
        149 1 1 1 1  31 VAL QG   .  31 . HG*  1 1 
        149 1 2 1 1  32 ASN QB   .  32 . HB*  1 1 
        150 1 1 1 1  31 VAL QG   .  31 . HG*  1 1 
        150 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        151 1 1 1 1  31 VAL MG1  .  31 . HG1* 1 1 
        151 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        152 1 1 1 1  31 VAL MG2  .  31 . HG2* 1 1 
        152 1 2 1 1  32 ASN H    .  32 . HN   1 1 
        153 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        153 1 2 1 1  32 ASN HA   .  32 . HA   1 1 
        154 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        154 1 2 1 1  32 ASN HB2  .  32 . HB2  1 1 
        155 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        155 1 2 1 1  32 ASN QB   .  32 . HB*  1 1 
        156 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        156 1 2 1 1  32 ASN HB3  .  32 . HB1  1 1 
        157 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        157 1 2 1 1  32 ASN HD21 .  32 . HD21 1 1 
        158 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        158 1 2 1 1  32 ASN QD   .  32 . HD2* 1 1 
        159 1 1 1 1  32 ASN H    .  32 . HN   1 1 
        159 1 2 1 1  32 ASN HD22 .  32 . HD22 1 1 
        160 1 1 1 1  32 ASN HA   .  32 . HA   1 1 
        160 1 2 1 1  34 GLN QB   .  34 . HB*  1 1 
        161 1 1 1 1  32 ASN HA   .  32 . HA   1 1 
        161 1 2 1 1  35 ILE HB   .  35 . HB   1 1 
        162 1 1 1 1  32 ASN HA   .  32 . HA   1 1 
        162 1 2 1 1  35 ILE MD   .  35 . HD1* 1 1 
        163 1 1 1 1  32 ASN HA   .  32 . HA   1 1 
        163 1 2 1 1  35 ILE QG   .  35 . HG1* 1 1 
        164 1 1 1 1  32 ASN QB   .  32 . HB*  1 1 
        164 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        165 1 1 1 1  32 ASN QB   .  32 . HB*  1 1 
        165 1 2 1 1  35 ILE HB   .  35 . HB   1 1 
        166 1 1 1 1  32 ASN HD21 .  32 . HD21 1 1 
        166 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        167 1 1 1 1  32 ASN HD22 .  32 . HD22 1 1 
        167 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        168 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        168 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        169 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        169 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        170 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        170 1 2 1 1  33 GLU HG2  .  33 . HG2  1 1 
        171 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        171 1 2 1 1  33 GLU HG3  .  33 . HG1  1 1 
        172 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        172 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        173 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        173 1 2 1 1  36 ASN HB2  .  36 . HB2  1 1 
        174 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        174 1 2 1 1  36 ASN QB   .  36 . HB*  1 1 
        175 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        175 1 2 1 1  36 ASN HB3  .  36 . HB1  1 1 
        176 1 1 1 1  33 GLU QB   .  33 . HB*  1 1 
        176 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        177 1 1 1 1  33 GLU QB   .  33 . HB*  1 1 
        177 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        178 1 1 1 1  33 GLU QB   .  33 . HB*  1 1 
        178 1 2 1 1  36 ASN QB   .  36 . HB*  1 1 
        179 1 1 1 1  33 GLU QG   .  33 . HG*  1 1 
        179 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        180 1 1 1 1  33 GLU HG2  .  33 . HG2  1 1 
        180 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        181 1 1 1 1  33 GLU HG3  .  33 . HG1  1 1 
        181 1 2 1 1  34 GLN H    .  34 . HN   1 1 
        182 1 1 1 1  34 GLN H    .  34 . HN   1 1 
        182 1 2 1 1  34 GLN QB   .  34 . HB*  1 1 
        183 1 1 1 1  34 GLN H    .  34 . HN   1 1 
        183 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        184 1 1 1 1  34 GLN H    .  34 . HN   1 1 
        184 1 2 1 1  35 ILE MD   .  35 . HD1* 1 1 
        185 1 1 1 1  34 GLN H    .  34 . HN   1 1 
        185 1 2 1 1  35 ILE QG   .  35 . HG1* 1 1 
        186 1 1 1 1  34 GLN H    .  34 . HN   1 1 
        186 1 2 1 1  36 ASN QB   .  36 . HB*  1 1 
        187 1 1 1 1  34 GLN HA   .  34 . HA   1 1 
        187 1 2 1 1  35 ILE HA   .  35 . HA   1 1 
        188 1 1 1 1  34 GLN HA   .  34 . HA   1 1 
        188 1 2 1 1  35 ILE QG   .  35 . HG1* 1 1 
        189 1 1 1 1  34 GLN QB   .  34 . HB*  1 1 
        189 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        190 1 1 1 1  34 GLN QB   .  34 . HB*  1 1 
        190 1 2 1 1  35 ILE HA   .  35 . HA   1 1 
        191 1 1 1 1  34 GLN QB   .  34 . HB*  1 1 
        191 1 2 1 1  35 ILE HB   .  35 . HB   1 1 
        192 1 1 1 1  34 GLN HB2  .  34 . HB2  1 1 
        192 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        193 1 1 1 1  34 GLN HB3  .  34 . HB1  1 1 
        193 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        194 1 1 1 1  34 GLN HG2  .  34 . HG2  1 1 
        194 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        195 1 1 1 1  34 GLN HG3  .  34 . HG1  1 1 
        195 1 2 1 1  35 ILE H    .  35 . HN   1 1 
        196 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        196 1 2 1 1  35 ILE HB   .  35 . HB   1 1 
        197 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        197 1 2 1 1  35 ILE MD   .  35 . HD1* 1 1 
        198 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        198 1 2 1 1  35 ILE HG12 .  35 . HG12 1 1 
        199 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        199 1 2 1 1  35 ILE QG   .  35 . HG1* 1 1 
        200 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        200 1 2 1 1  35 ILE HG13 .  35 . HG11 1 1 
        201 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        201 1 2 1 1  35 ILE MG   .  35 . HG2* 1 1 
        202 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        202 1 2 1 1  36 ASN H    .  36 . HN   1 1 
        203 1 1 1 1  35 ILE H    .  35 . HN   1 1 
        203 1 2 1 1  36 ASN QB   .  36 . HB*  1 1 
        204 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
        204 1 2 1 1  35 ILE MD   .  35 . HD1* 1 1 
        205 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
        205 1 2 1 1  35 ILE HG12 .  35 . HG12 1 1 
        206 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
        206 1 2 1 1  35 ILE QG   .  35 . HG1* 1 1 
        207 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
        207 1 2 1 1  35 ILE HG13 .  35 . HG11 1 1 
        208 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
        208 1 2 1 1  35 ILE MG   .  35 . HG2* 1 1 
        209 1 1 1 1  35 ILE HA   .  35 . HA   1 1 
        209 1 2 1 1  36 ASN HA   .  36 . HA   1 1 
        210 1 1 1 1  35 ILE HB   .  35 . HB   1 1 
        210 1 2 1 1  36 ASN H    .  36 . HN   1 1 
        211 1 1 1 1  35 ILE HB   .  35 . HB   1 1 
        211 1 2 1 1  36 ASN HA   .  36 . HA   1 1 
        212 1 1 1 1  35 ILE HB   .  35 . HB   1 1 
        212 1 2 1 1  36 ASN HB2  .  36 . HB2  1 1 
        213 1 1 1 1  35 ILE HB   .  35 . HB   1 1 
        213 1 2 1 1  36 ASN QB   .  36 . HB*  1 1 
        214 1 1 1 1  35 ILE HB   .  35 . HB   1 1 
        214 1 2 1 1  36 ASN HB3  .  36 . HB1  1 1 
        215 1 1 1 1  35 ILE MD   .  35 . HD1* 1 1 
        215 1 2 1 1  35 ILE MG   .  35 . HG2* 1 1 
        216 1 1 1 1  35 ILE QG   .  35 . HG1* 1 1 
        216 1 2 1 1  35 ILE MG   .  35 . HG2* 1 1 
        217 1 1 1 1  35 ILE QG   .  35 . HG1* 1 1 
        217 1 2 1 1  36 ASN H    .  36 . HN   1 1 
        218 1 1 1 1  35 ILE HG12 .  35 . HG12 1 1 
        218 1 2 1 1  36 ASN H    .  36 . HN   1 1 
        219 1 1 1 1  35 ILE HG13 .  35 . HG11 1 1 
        219 1 2 1 1  36 ASN H    .  36 . HN   1 1 
        220 1 1 1 1  35 ILE MG   .  35 . HG2* 1 1 
        220 1 2 1 1  36 ASN H    .  36 . HN   1 1 
        221 1 1 1 1  35 ILE MG   .  35 . HG2* 1 1 
        221 1 2 1 1  36 ASN HA   .  36 . HA   1 1 
        222 1 1 1 1  35 ILE MG   .  35 . HG2* 1 1 
        222 1 2 1 1  36 ASN QB   .  36 . HB*  1 1 
        223 1 1 1 1  36 ASN H    .  36 . HN   1 1 
        223 1 2 1 1  36 ASN QD   .  36 . HD2* 1 1 
        224 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        224 1 2 1 1  37 SER HA   .  37 . HA   1 1 
        225 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        225 1 2 1 1  37 SER QB   .  37 . HB*  1 1 
        226 1 1 1 1  36 ASN HA   .  36 . HA   1 1 
        226 1 2 1 1  39 ILE QG   .  39 . HG1* 1 1 
        227 1 1 1 1  36 ASN QB   .  36 . HB*  1 1 
        227 1 2 1 1  37 SER HA   .  37 . HA   1 1 
        228 1 1 1 1  36 ASN HB2  .  36 . HB2  1 1 
        228 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        229 1 1 1 1  36 ASN HB3  .  36 . HB1  1 1 
        229 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        230 1 1 1 1  37 SER HA   .  37 . HA   1 1 
        230 1 2 1 1  39 ILE H    .  39 . HN   1 1 
        231 1 1 1 1  37 SER HA   .  37 . HA   1 1 
        231 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        232 1 1 1 1  37 SER HA   .  37 . HA   1 1 
        232 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        233 1 1 1 1  37 SER HA   .  37 . HA   1 1 
        233 1 2 1 1  40 GLU HB2  .  40 . HB2  1 1 
        234 1 1 1 1  37 SER HA   .  37 . HA   1 1 
        234 1 2 1 1  40 GLU HB3  .  40 . HB1  1 1 
        235 1 1 1 1  37 SER HA   .  37 . HA   1 1 
        235 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        236 1 1 1 1  37 SER QB   .  37 . HB*  1 1 
        236 1 2 1 1  38 THR H    .  38 . HN   1 1 
        237 1 1 1 1  37 SER QB   .  37 . HB*  1 1 
        237 1 2 1 1  38 THR HA   .  38 . HA   1 1 
        238 1 1 1 1  37 SER QB   .  37 . HB*  1 1 
        238 1 2 1 1  39 ILE H    .  39 . HN   1 1 
        239 1 1 1 1  37 SER QB   .  37 . HB*  1 1 
        239 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        240 1 1 1 1  37 SER QB   .  37 . HB*  1 1 
        240 1 2 1 1  40 GLU HB2  .  40 . HB2  1 1 
        241 1 1 1 1  37 SER QB   .  37 . HB*  1 1 
        241 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        242 1 1 1 1  37 SER HB2  .  37 . HB2  1 1 
        242 1 2 1 1  38 THR H    .  38 . HN   1 1 
        243 1 1 1 1  37 SER HB2  .  37 . HB2  1 1 
        243 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        244 1 1 1 1  37 SER HB3  .  37 . HB1  1 1 
        244 1 2 1 1  38 THR H    .  38 . HN   1 1 
        245 1 1 1 1  37 SER HB3  .  37 . HB1  1 1 
        245 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        246 1 1 1 1  38 THR H    .  38 . HN   1 1 
        246 1 2 1 1  38 THR MG   .  38 . HG2* 1 1 
        247 1 1 1 1  38 THR H    .  38 . HN   1 1 
        247 1 2 1 1  39 ILE H    .  39 . HN   1 1 
        248 1 1 1 1  38 THR H    .  38 . HN   1 1 
        248 1 2 1 1  39 ILE HA   .  39 . HA   1 1 
        249 1 1 1 1  38 THR H    .  38 . HN   1 1 
        249 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        250 1 1 1 1  38 THR H    .  38 . HN   1 1 
        250 1 2 1 1  40 GLU HB3  .  40 . HB1  1 1 
        251 1 1 1 1  38 THR H    .  38 . HN   1 1 
        251 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        252 1 1 1 1  38 THR H    .  38 . HN   1 1 
        252 1 2 1 1  41 ASP QB   .  41 . HB*  1 1 
        253 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        253 1 2 1 1  38 THR MG   .  38 . HG2* 1 1 
        254 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        254 1 2 1 1  39 ILE H    .  39 . HN   1 1 
        255 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        255 1 2 1 1  39 ILE HA   .  39 . HA   1 1 
        256 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        256 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        257 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        257 1 2 1 1  39 ILE QG   .  39 . HG1* 1 1 
        258 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        258 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        259 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        259 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        260 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        260 1 2 1 1  41 ASP QB   .  41 . HB*  1 1 
        261 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        261 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        262 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        262 1 2 1 1  39 ILE H    .  39 . HN   1 1 
        263 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        263 1 2 1 1  39 ILE HA   .  39 . HA   1 1 
        264 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        264 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        265 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        265 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        266 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        266 1 2 1 1  39 ILE H    .  39 . HN   1 1 
        267 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        267 1 2 1 1  39 ILE HA   .  39 . HA   1 1 
        268 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        268 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        269 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        269 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        270 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        270 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        271 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        271 1 2 1 1  41 ASP QB   .  41 . HB*  1 1 
        272 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        272 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        273 1 1 1 1  38 THR MG   .  38 . HG2* 1 1 
        273 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        274 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        274 1 2 1 1  39 ILE HB   .  39 . HB   1 1 
        275 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        275 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        276 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        276 1 2 1 1  39 ILE HG12 .  39 . HG12 1 1 
        277 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        277 1 2 1 1  39 ILE QG   .  39 . HG1* 1 1 
        278 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        278 1 2 1 1  39 ILE HG13 .  39 . HG11 1 1 
        279 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        279 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        280 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        280 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        281 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        281 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        282 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        282 1 2 1 1  39 ILE QG   .  39 . HG1* 1 1 
        283 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        283 1 2 1 1  39 ILE MG   .  39 . HG2* 1 1 
        284 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        284 1 2 1 1  40 GLU HB3  .  40 . HB1  1 1 
        285 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        285 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        286 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        286 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        287 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        287 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        288 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        288 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        289 1 1 1 1  39 ILE HB   .  39 . HB   1 1 
        289 1 2 1 1  39 ILE MD   .  39 . HD1* 1 1 
        290 1 1 1 1  39 ILE HB   .  39 . HB   1 1 
        290 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        291 1 1 1 1  39 ILE HB   .  39 . HB   1 1 
        291 1 2 1 1  40 GLU HB3  .  40 . HB1  1 1 
        292 1 1 1 1  39 ILE HB   .  39 . HB   1 1 
        292 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        293 1 1 1 1  39 ILE MD   .  39 . HD1* 1 1 
        293 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        294 1 1 1 1  39 ILE QG   .  39 . HG1* 1 1 
        294 1 2 1 1  39 ILE MG   .  39 . HG2* 1 1 
        295 1 1 1 1  39 ILE QG   .  39 . HG1* 1 1 
        295 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        296 1 1 1 1  39 ILE HG12 .  39 . HG12 1 1 
        296 1 2 1 1  39 ILE MG   .  39 . HG2* 1 1 
        297 1 1 1 1  39 ILE HG13 .  39 . HG11 1 1 
        297 1 2 1 1  39 ILE MG   .  39 . HG2* 1 1 
        298 1 1 1 1  39 ILE MG   .  39 . HG2* 1 1 
        298 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        299 1 1 1 1  39 ILE MG   .  39 . HG2* 1 1 
        299 1 2 1 1  40 GLU HA   .  40 . HA   1 1 
        300 1 1 1 1  39 ILE MG   .  39 . HG2* 1 1 
        300 1 2 1 1  40 GLU HB3  .  40 . HB1  1 1 
        301 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        301 1 2 1 1  40 GLU HB2  .  40 . HB2  1 1 
        302 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        302 1 2 1 1  40 GLU HB3  .  40 . HB1  1 1 
        303 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        303 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        304 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        304 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        305 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        305 1 2 1 1  41 ASP QB   .  41 . HB*  1 1 
        306 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        306 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        307 1 1 1 1  40 GLU H    .  40 . HN   1 1 
        307 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        308 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        308 1 2 1 1  40 GLU QG   .  40 . HG*  1 1 
        309 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        309 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        310 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        310 1 2 1 1  41 ASP HA   .  41 . HA   1 1 
        311 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        311 1 2 1 1  43 ILE H    .  43 . HN   1 1 
        312 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        312 1 2 1 1  43 ILE HB   .  43 . HB   1 1 
        313 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        313 1 2 1 1  43 ILE HG12 .  43 . HG12 1 1 
        314 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        314 1 2 1 1  43 ILE HG13 .  43 . HG11 1 1 
        315 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        315 1 2 1 1  43 ILE MG   .  43 . HG2* 1 1 
        316 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        316 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        317 1 1 1 1  40 GLU HB2  .  40 . HB2  1 1 
        317 1 2 1 1  41 ASP HA   .  41 . HA   1 1 
        318 1 1 1 1  40 GLU HB2  .  40 . HB2  1 1 
        318 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        319 1 1 1 1  40 GLU HB2  .  40 . HB2  1 1 
        319 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        320 1 1 1 1  40 GLU HB2  .  40 . HB2  1 1 
        320 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
        321 1 1 1 1  40 GLU HB2  .  40 . HB2  1 1 
        321 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
        322 1 1 1 1  40 GLU HB2  .  40 . HB2  1 1 
        322 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        323 1 1 1 1  40 GLU HB3  .  40 . HB1  1 1 
        323 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        324 1 1 1 1  40 GLU HB3  .  40 . HB1  1 1 
        324 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
        325 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        325 1 2 1 1  41 ASP H    .  41 . HN   1 1 
        326 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        326 1 2 1 1  41 ASP HA   .  41 . HA   1 1 
        327 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        327 1 2 1 1  41 ASP QB   .  41 . HB*  1 1 
        328 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        328 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        329 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        329 1 2 1 1  43 ILE H    .  43 . HN   1 1 
        330 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        330 1 2 1 1  43 ILE HB   .  43 . HB   1 1 
        331 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        331 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        332 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        332 1 2 1 1  44 ALA MB   .  44 . HB*  1 1 
        333 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        333 1 2 1 1  50 ILE HB   .  50 . HB   1 1 
        334 1 1 1 1  40 GLU QG   .  40 . HG*  1 1 
        334 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
        335 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        335 1 2 1 1  41 ASP QB   .  41 . HB*  1 1 
        336 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        336 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        337 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        337 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        338 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        338 1 2 1 1  43 ILE H    .  43 . HN   1 1 
        339 1 1 1 1  41 ASP H    .  41 . HN   1 1 
        339 1 2 1 1  44 ALA MB   .  44 . HB*  1 1 
        340 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        340 1 2 1 1  42 ALA HA   .  42 . HA   1 1 
        341 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        341 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        342 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        342 1 2 1 1  44 ALA MB   .  44 . HB*  1 1 
        343 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        343 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        344 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        344 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        345 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        345 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        346 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        346 1 2 1 1  43 ILE H    .  43 . HN   1 1 
        347 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        347 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        348 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        348 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        349 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        349 1 2 1 1  45 ARG QB   .  45 . HB*  1 1 
        350 1 1 1 1  41 ASP QB   .  41 . HB*  1 1 
        350 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        351 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        351 1 2 1 1  42 ALA HA   .  42 . HA   1 1 
        352 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        352 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        353 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        353 1 2 1 1  43 ILE H    .  43 . HN   1 1 
        354 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        354 1 2 1 1  43 ILE HA   .  43 . HA   1 1 
        355 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        355 1 2 1 1  43 ILE HB   .  43 . HB   1 1 
        356 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        356 1 2 1 1  43 ILE HG12 .  43 . HG12 1 1 
        357 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        357 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        358 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        358 1 2 1 1  43 ILE HA   .  43 . HA   1 1 
        359 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        359 1 2 1 1  45 ARG QB   .  45 . HB*  1 1 
        360 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        360 1 2 1 1  45 ARG QD   .  45 . HD*  1 1 
        361 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        361 1 2 1 1  45 ARG HG2  .  45 . HG2  1 1 
        362 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        362 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        363 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        363 1 2 1 1  45 ARG HG3  .  45 . HG1  1 1 
        364 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        364 1 2 1 1  43 ILE H    .  43 . HN   1 1 
        365 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        365 1 2 1 1  43 ILE MD   .  43 . HD1* 1 1 
        366 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        366 1 2 1 1  43 ILE HG12 .  43 . HG12 1 1 
        367 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        367 1 2 1 1  45 ARG QD   .  45 . HD*  1 1 
        368 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        368 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        369 1 1 1 1  43 ILE H    .  43 . HN   1 1 
        369 1 2 1 1  43 ILE HB   .  43 . HB   1 1 
        370 1 1 1 1  43 ILE H    .  43 . HN   1 1 
        370 1 2 1 1  43 ILE MD   .  43 . HD1* 1 1 
        371 1 1 1 1  43 ILE H    .  43 . HN   1 1 
        371 1 2 1 1  43 ILE HG12 .  43 . HG12 1 1 
        372 1 1 1 1  43 ILE H    .  43 . HN   1 1 
        372 1 2 1 1  43 ILE HG13 .  43 . HG11 1 1 
        373 1 1 1 1  43 ILE H    .  43 . HN   1 1 
        373 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        374 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        374 1 2 1 1  43 ILE MD   .  43 . HD1* 1 1 
        375 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        375 1 2 1 1  43 ILE HG12 .  43 . HG12 1 1 
        376 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        376 1 2 1 1  43 ILE HG13 .  43 . HG11 1 1 
        377 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        377 1 2 1 1  43 ILE MG   .  43 . HG2* 1 1 
        378 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        378 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
        379 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        379 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        380 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        380 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        381 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        381 1 2 1 1  46 ALA MB   .  46 . HB*  1 1 
        382 1 1 1 1  43 ILE HA   .  43 . HA   1 1 
        382 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
        383 1 1 1 1  43 ILE HB   .  43 . HB   1 1 
        383 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        384 1 1 1 1  43 ILE HB   .  43 . HB   1 1 
        384 1 2 1 1  44 ALA MB   .  44 . HB*  1 1 
        385 1 1 1 1  43 ILE HB   .  43 . HB   1 1 
        385 1 2 1 1  49 GLU QG   .  49 . HG*  1 1 
        386 1 1 1 1  43 ILE MD   .  43 . HD1* 1 1 
        386 1 2 1 1  43 ILE MG   .  43 . HG2* 1 1 
        387 1 1 1 1  43 ILE MD   .  43 . HD1* 1 1 
        387 1 2 1 1  46 ALA MB   .  46 . HB*  1 1 
        388 1 1 1 1  43 ILE HG12 .  43 . HG12 1 1 
        388 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        389 1 1 1 1  43 ILE HG13 .  43 . HG11 1 1 
        389 1 2 1 1  43 ILE MG   .  43 . HG2* 1 1 
        390 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        390 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        391 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        391 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
        392 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        392 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        393 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        393 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        394 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        394 1 2 1 1  46 ALA MB   .  46 . HB*  1 1 
        395 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        395 1 2 1 1  47 ARG H    .  47 . HN   1 1 
        396 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        396 1 2 1 1  47 ARG QD   .  47 . HD*  1 1 
        397 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        397 1 2 1 1  47 ARG HG2  .  47 . HG2  1 1 
        398 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        398 1 2 1 1  47 ARG QG   .  47 . HG*  1 1 
        399 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        399 1 2 1 1  47 ARG HG3  .  47 . HG1  1 1 
        400 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        400 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        401 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        401 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        402 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        402 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        403 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        403 1 2 1 1  49 GLU HA   .  49 . HA   1 1 
        404 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        404 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
        405 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        405 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
        406 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        406 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
        407 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        407 1 2 1 1  49 GLU QG   .  49 . HG*  1 1 
        408 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        408 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
        409 1 1 1 1  43 ILE MG   .  43 . HG2* 1 1 
        409 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        410 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        410 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
        411 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        411 1 2 1 1  44 ALA MB   .  44 . HB*  1 1 
        412 1 1 1 1  44 ALA H    .  44 . HN   1 1 
        412 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        413 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        413 1 2 1 1  47 ARG H    .  47 . HN   1 1 
        414 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        414 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        415 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        415 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        416 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        416 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        417 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        417 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
        418 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
        418 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        419 1 1 1 1  44 ALA MB   .  44 . HB*  1 1 
        419 1 2 1 1  45 ARG H    .  45 . HN   1 1 
        420 1 1 1 1  44 ALA MB   .  44 . HB*  1 1 
        420 1 2 1 1  45 ARG HA   .  45 . HA   1 1 
        421 1 1 1 1  44 ALA MB   .  44 . HB*  1 1 
        421 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        422 1 1 1 1  44 ALA MB   .  44 . HB*  1 1 
        422 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        423 1 1 1 1  44 ALA MB   .  44 . HB*  1 1 
        423 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        424 1 1 1 1  44 ALA MB   .  44 . HB*  1 1 
        424 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
        425 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        425 1 2 1 1  45 ARG QB   .  45 . HB*  1 1 
        426 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        426 1 2 1 1  45 ARG QD   .  45 . HD*  1 1 
        427 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        427 1 2 1 1  45 ARG HG2  .  45 . HG2  1 1 
        428 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        428 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        429 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        429 1 2 1 1  45 ARG HG3  .  45 . HG1  1 1 
        430 1 1 1 1  45 ARG H    .  45 . HN   1 1 
        430 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        431 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
        431 1 2 1 1  45 ARG QD   .  45 . HD*  1 1 
        432 1 1 1 1  45 ARG HA   .  45 . HA   1 1 
        432 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        433 1 1 1 1  45 ARG QB   .  45 . HB*  1 1 
        433 1 2 1 1  45 ARG QD   .  45 . HD*  1 1 
        434 1 1 1 1  45 ARG QB   .  45 . HB*  1 1 
        434 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        435 1 1 1 1  45 ARG QB   .  45 . HB*  1 1 
        435 1 2 1 1  46 ALA HA   .  46 . HA   1 1 
        436 1 1 1 1  45 ARG QD   .  45 . HD*  1 1 
        436 1 2 1 1  45 ARG QG   .  45 . HG*  1 1 
        437 1 1 1 1  45 ARG QD   .  45 . HD*  1 1 
        437 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        438 1 1 1 1  45 ARG QG   .  45 . HG*  1 1 
        438 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        439 1 1 1 1  45 ARG QG   .  45 . HG*  1 1 
        439 1 2 1 1  46 ALA HA   .  46 . HA   1 1 
        440 1 1 1 1  45 ARG QG   .  45 . HG*  1 1 
        440 1 2 1 1  46 ALA MB   .  46 . HB*  1 1 
        441 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        441 1 2 1 1  46 ALA MB   .  46 . HB*  1 1 
        442 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        442 1 2 1 1  47 ARG H    .  47 . HN   1 1 
        443 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        443 1 2 1 1  47 ARG QG   .  47 . HG*  1 1 
        444 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        444 1 2 1 1  47 ARG QG   .  47 . HG*  1 1 
        445 1 1 1 1  46 ALA MB   .  46 . HB*  1 1 
        445 1 2 1 1  47 ARG H    .  47 . HN   1 1 
        446 1 1 1 1  46 ALA MB   .  46 . HB*  1 1 
        446 1 2 1 1  47 ARG HB3  .  47 . HB1  1 1 
        447 1 1 1 1  46 ALA MB   .  46 . HB*  1 1 
        447 1 2 1 1  47 ARG QG   .  47 . HG*  1 1 
        448 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        448 1 2 1 1  47 ARG HB3  .  47 . HB1  1 1 
        449 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        449 1 2 1 1  47 ARG QD   .  47 . HD*  1 1 
        450 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        450 1 2 1 1  47 ARG HG2  .  47 . HG2  1 1 
        451 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        451 1 2 1 1  47 ARG QG   .  47 . HG*  1 1 
        452 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        452 1 2 1 1  47 ARG HG3  .  47 . HG1  1 1 
        453 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        453 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        454 1 1 1 1  47 ARG H    .  47 . HN   1 1 
        454 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        455 1 1 1 1  47 ARG HA   .  47 . HA   1 1 
        455 1 2 1 1  47 ARG HB3  .  47 . HB1  1 1 
        456 1 1 1 1  47 ARG HA   .  47 . HA   1 1 
        456 1 2 1 1  47 ARG QD   .  47 . HD*  1 1 
        457 1 1 1 1  47 ARG HA   .  47 . HA   1 1 
        457 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        458 1 1 1 1  47 ARG HB2  .  47 . HB2  1 1 
        458 1 2 1 1  47 ARG QD   .  47 . HD*  1 1 
        459 1 1 1 1  47 ARG HB2  .  47 . HB2  1 1 
        459 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        460 1 1 1 1  47 ARG HB2  .  47 . HB2  1 1 
        460 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        461 1 1 1 1  47 ARG HB3  .  47 . HB1  1 1 
        461 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        462 1 1 1 1  47 ARG QD   .  47 . HD*  1 1 
        462 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        463 1 1 1 1  47 ARG QD   .  47 . HD*  1 1 
        463 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        464 1 1 1 1  47 ARG QD   .  47 . HD*  1 1 
        464 1 2 1 1  49 GLU HA   .  49 . HA   1 1 
        465 1 1 1 1  47 ARG QD   .  47 . HD*  1 1 
        465 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
        466 1 1 1 1  47 ARG QD   .  47 . HD*  1 1 
        466 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        467 1 1 1 1  47 ARG QG   .  47 . HG*  1 1 
        467 1 2 1 1  48 GLY QA   .  48 . HA*  1 1 
        468 1 1 1 1  47 ARG QG   .  47 . HG*  1 1 
        468 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        469 1 1 1 1  47 ARG HG2  .  47 . HG2  1 1 
        469 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        470 1 1 1 1  47 ARG HG3  .  47 . HG1  1 1 
        470 1 2 1 1  48 GLY H    .  48 . HN   1 1 
        471 1 1 1 1  48 GLY H    .  48 . HN   1 1 
        471 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        472 1 1 1 1  48 GLY QA   .  48 . HA*  1 1 
        472 1 2 1 1  49 GLU H    .  49 . HN   1 1 
        473 1 1 1 1  48 GLY QA   .  48 . HA*  1 1 
        473 1 2 1 1  49 GLU HA   .  49 . HA   1 1 
        474 1 1 1 1  48 GLY QA   .  48 . HA*  1 1 
        474 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
        475 1 1 1 1  48 GLY QA   .  48 . HA*  1 1 
        475 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
        476 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        476 1 2 1 1  49 GLU HB2  .  49 . HB2  1 1 
        477 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        477 1 2 1 1  49 GLU HB3  .  49 . HB1  1 1 
        478 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        478 1 2 1 1  49 GLU QG   .  49 . HG*  1 1 
        479 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        479 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        480 1 1 1 1  49 GLU H    .  49 . HN   1 1 
        480 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
        481 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
        481 1 2 1 1  49 GLU HG2  .  49 . HG2  1 1 
        482 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
        482 1 2 1 1  49 GLU QG   .  49 . HG*  1 1 
        483 1 1 1 1  49 GLU HA   .  49 . HA   1 1 
        483 1 2 1 1  49 GLU HG3  .  49 . HG1  1 1 
        484 1 1 1 1  49 GLU HB2  .  49 . HB2  1 1 
        484 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        485 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
        485 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        486 1 1 1 1  49 GLU HB3  .  49 . HB1  1 1 
        486 1 2 1 1  50 ILE HA   .  50 . HA   1 1 
        487 1 1 1 1  49 GLU QG   .  49 . HG*  1 1 
        487 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        488 1 1 1 1  49 GLU QG   .  49 . HG*  1 1 
        488 1 2 1 1  50 ILE HA   .  50 . HA   1 1 
        489 1 1 1 1  49 GLU QG   .  49 . HG*  1 1 
        489 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
        490 1 1 1 1  49 GLU HG2  .  49 . HG2  1 1 
        490 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        491 1 1 1 1  49 GLU HG3  .  49 . HG1  1 1 
        491 1 2 1 1  50 ILE H    .  50 . HN   1 1 
        492 1 1 1 1  50 ILE H    .  50 . HN   1 1 
        492 1 2 1 1  50 ILE HB   .  50 . HB   1 1 
        493 1 1 1 1  50 ILE H    .  50 . HN   1 1 
        493 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
        494 1 1 1 1  50 ILE H    .  50 . HN   1 1 
        494 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
        495 1 1 1 1  50 ILE H    .  50 . HN   1 1 
        495 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        496 1 1 1 1  50 ILE H    .  50 . HN   1 1 
        496 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        497 1 1 1 1  50 ILE H    .  50 . HN   1 1 
        497 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        498 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        498 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
        499 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        499 1 2 1 1  50 ILE HG12 .  50 . HG12 1 1 
        500 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        500 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
        501 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        501 1 2 1 1  50 ILE HG13 .  50 . HG11 1 1 
        502 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        502 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        503 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        503 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        504 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        504 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        505 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        505 1 2 1 1  51 PRO HG2  .  51 . HG2  1 1 
        506 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
        506 1 2 1 1  51 PRO HG3  .  51 . HG1  1 1 
        507 1 1 1 1  50 ILE HB   .  50 . HB   1 1 
        507 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        508 1 1 1 1  50 ILE HB   .  50 . HB   1 1 
        508 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        509 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
        509 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        510 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
        510 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        511 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
        511 1 2 1 1  51 PRO HG2  .  51 . HG2  1 1 
        512 1 1 1 1  50 ILE QG   .  50 . HG1* 1 1 
        512 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        513 1 1 1 1  50 ILE QG   .  50 . HG1* 1 1 
        513 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        514 1 1 1 1  50 ILE HG12 .  50 . HG12 1 1 
        514 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        515 1 1 1 1  50 ILE HG12 .  50 . HG12 1 1 
        515 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        516 1 1 1 1  50 ILE HG12 .  50 . HG12 1 1 
        516 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        517 1 1 1 1  50 ILE HG13 .  50 . HG11 1 1 
        517 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
        518 1 1 1 1  50 ILE HG13 .  50 . HG11 1 1 
        518 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        519 1 1 1 1  50 ILE HG13 .  50 . HG11 1 1 
        519 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        520 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        520 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        521 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        521 1 2 1 1  51 PRO HB3  .  51 . HB1  1 1 
        522 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        522 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        523 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        523 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        524 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        524 1 2 1 1  51 PRO HG2  .  51 . HG2  1 1 
        525 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        525 1 2 1 1  51 PRO HG3  .  51 . HG1  1 1 
        526 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        526 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        527 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        527 1 2 1 1  52 ARG HA   .  52 . HA   1 1 
        528 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
        528 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        529 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        529 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        530 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        530 1 2 1 1  52 ARG QB   .  52 . HB*  1 1 
        531 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        531 1 2 1 1  52 ARG QD   .  52 . HD*  1 1 
        532 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        532 1 2 1 1  52 ARG QG   .  52 . HG*  1 1 
        533 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        533 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        534 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        534 1 2 1 1  52 ARG HA   .  52 . HA   1 1 
        535 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        535 1 2 1 1  52 ARG QB   .  52 . HB*  1 1 
        536 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        536 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        537 1 1 1 1  51 PRO HB3  .  51 . HB1  1 1 
        537 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        538 1 1 1 1  51 PRO HB3  .  51 . HB1  1 1 
        538 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        539 1 1 1 1  51 PRO HD2  .  51 . HD2  1 1 
        539 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        540 1 1 1 1  51 PRO HD2  .  51 . HD2  1 1 
        540 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        541 1 1 1 1  51 PRO HD3  .  51 . HD1  1 1 
        541 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        542 1 1 1 1  51 PRO HD3  .  51 . HD1  1 1 
        542 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        543 1 1 1 1  51 PRO HG2  .  51 . HG2  1 1 
        543 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        544 1 1 1 1  51 PRO HG2  .  51 . HG2  1 1 
        544 1 2 1 1  53 GLY QA   .  53 . HA*  1 1 
        545 1 1 1 1  51 PRO HG3  .  51 . HG1  1 1 
        545 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        546 1 1 1 1  51 PRO HG3  .  51 . HG1  1 1 
        546 1 2 1 1  53 GLY H    .  53 . HN   1 1 
        547 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        547 1 2 1 1  52 ARG QB   .  52 . HB*  1 1 
        548 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        548 1 2 1 1  52 ARG QD   .  52 . HD*  1 1 
        549 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        549 1 2 1 1  52 ARG QG   .  52 . HG*  1 1 
        550 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        550 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
        551 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        551 1 2 1 1  53 GLY QA   .  53 . HA*  1 1 
        552 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        552 1 2 1 1  53 GLY HA3  .  53 . HA1  1 1 
        553 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        553 1 2 1 1  52 ARG QD   .  52 . HD*  1 1 
        554 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        554 1 2 1 1  52 ARG QG   .  52 . HG*  1 1 
        555 1 1 1 1  52 ARG QB   .  52 . HB*  1 1 
        555 1 2 1 1  53 GLY QA   .  53 . HA*  1 1 
        556 1 1 1 1  53 GLY QA   .  53 . HA*  1 1 
        556 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        557 1 1 1 1  53 GLY QA   .  53 . HA*  1 1 
        557 1 2 1 1  54 GLU QB   .  54 . HB*  1 1 
        558 1 1 1 1  54 GLU H    .  54 . HN   1 1 
        558 1 2 1 1  54 GLU QB   .  54 . HB*  1 1 
        559 1 1 1 1  54 GLU H    .  54 . HN   1 1 
        559 1 2 1 1  54 GLU QG   .  54 . HG*  1 1 
        560 1 1 1 1  54 GLU H    .  54 . HN   1 1 
        560 1 2 1 1  55 SER H    .  55 . HN   1 1 
        561 1 1 1 1  54 GLU H    .  54 . HN   1 1 
        561 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        562 1 1 1 1  54 GLU H    .  54 . HN   1 1 
        562 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
        563 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
        563 1 2 1 1  55 SER H    .  55 . HN   1 1 
        564 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
        564 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        565 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
        565 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        566 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
        566 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
        567 1 1 1 1  54 GLU QB   .  54 . HB*  1 1 
        567 1 2 1 1  55 SER H    .  55 . HN   1 1 
        568 1 1 1 1  54 GLU QB   .  54 . HB*  1 1 
        568 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        569 1 1 1 1  54 GLU QB   .  54 . HB*  1 1 
        569 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        570 1 1 1 1  54 GLU QB   .  54 . HB*  1 1 
        570 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
        571 1 1 1 1  54 GLU HB2  .  54 . HB2  1 1 
        571 1 2 1 1  55 SER H    .  55 . HN   1 1 
        572 1 1 1 1  54 GLU HB2  .  54 . HB2  1 1 
        572 1 2 1 1  55 SER QB   .  55 . HB*  1 1 
        573 1 1 1 1  54 GLU HB3  .  54 . HB1  1 1 
        573 1 2 1 1  55 SER H    .  55 . HN   1 1 
        574 1 1 1 1  54 GLU HB3  .  54 . HB1  1 1 
        574 1 2 1 1  55 SER QB   .  55 . HB*  1 1 
        575 1 1 1 1  54 GLU QG   .  54 . HG*  1 1 
        575 1 2 1 1  55 SER H    .  55 . HN   1 1 
        576 1 1 1 1  54 GLU QG   .  54 . HG*  1 1 
        576 1 2 1 1  55 SER QB   .  55 . HB*  1 1 
        577 1 1 1 1  55 SER H    .  55 . HN   1 1 
        577 1 2 1 1  55 SER QB   .  55 . HB*  1 1 
        578 1 1 1 1  55 SER H    .  55 . HN   1 1 
        578 1 2 1 1  56 LEU H    .  56 . HN   1 1 
        579 1 1 1 1  55 SER H    .  55 . HN   1 1 
        579 1 2 1 1  71 ARG HB3  .  71 . HB1  1 1 
        580 1 1 1 1  55 SER H    .  55 . HN   1 1 
        580 1 2 1 1  75 PRO HA   .  75 . HA   1 1 
        581 1 1 1 1  55 SER H    .  55 . HN   1 1 
        581 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        582 1 1 1 1  55 SER H    .  55 . HN   1 1 
        582 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        583 1 1 1 1  55 SER H    .  55 . HN   1 1 
        583 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
        584 1 1 1 1  55 SER H    .  55 . HN   1 1 
        584 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        585 1 1 1 1  55 SER H    .  55 . HN   1 1 
        585 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        586 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        586 1 2 1 1  56 LEU H    .  56 . HN   1 1 
        587 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        587 1 2 1 1  56 LEU QB   .  56 . HB*  1 1 
        588 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        588 1 2 1 1  56 LEU HG   .  56 . HG   1 1 
        589 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        589 1 2 1 1  71 ARG HB3  .  71 . HB1  1 1 
        590 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        590 1 2 1 1  75 PRO HA   .  75 . HA   1 1 
        591 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        591 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        592 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        592 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        593 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        593 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
        594 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        594 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        595 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        595 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        596 1 1 1 1  55 SER HA   .  55 . HA   1 1 
        596 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        597 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        597 1 2 1 1  56 LEU H    .  56 . HN   1 1 
        598 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        598 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        599 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        599 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        600 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        600 1 2 1 1  71 ARG HB2  .  71 . HB2  1 1 
        601 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        601 1 2 1 1  71 ARG HB3  .  71 . HB1  1 1 
        602 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        602 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
        603 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        603 1 2 1 1  72 GLU H    .  72 . HN   1 1 
        604 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        604 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
        605 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        605 1 2 1 1  75 PRO HA   .  75 . HA   1 1 
        606 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        606 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        607 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        607 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        608 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        608 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        609 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        609 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        610 1 1 1 1  55 SER QB   .  55 . HB*  1 1 
        610 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        611 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        611 1 2 1 1  56 LEU QB   .  56 . HB*  1 1 
        612 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        612 1 2 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        613 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        613 1 2 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        614 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        614 1 2 1 1  56 LEU HG   .  56 . HG   1 1 
        615 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        615 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        616 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        616 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        617 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        617 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        618 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        618 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        619 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        619 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        620 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        620 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
        621 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        621 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
        622 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        622 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        623 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        623 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
        624 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        624 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        625 1 1 1 1  56 LEU H    .  56 . HN   1 1 
        625 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        626 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        626 1 2 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        627 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        627 1 2 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        628 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        628 1 2 1 1  56 LEU HG   .  56 . HG   1 1 
        629 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        629 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        630 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        630 1 2 1 1  57 ASP QB   .  57 . HB*  1 1 
        631 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        631 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        632 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        632 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        633 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        633 1 2 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        634 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        634 1 2 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        635 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        635 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        636 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        636 1 2 1 1  57 ASP HA   .  57 . HA   1 1 
        637 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        637 1 2 1 1  57 ASP HB2  .  57 . HB2  1 1 
        638 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        638 1 2 1 1  57 ASP QB   .  57 . HB*  1 1 
        639 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        639 1 2 1 1  57 ASP HB3  .  57 . HB1  1 1 
        640 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        640 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        641 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        641 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        642 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        642 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        643 1 1 1 1  56 LEU QB   .  56 . HB*  1 1 
        643 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        644 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        644 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        645 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        645 1 2 1 1  57 ASP HA   .  57 . HA   1 1 
        646 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        646 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        647 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        647 1 2 1 1  58 GLU HA   .  58 . HA   1 1 
        648 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        648 1 2 1 1  59 CYS HA   .  59 . HA   1 1 
        649 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        649 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        650 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        650 1 2 1 1  60 GLU HB2  .  60 . HB2  1 1 
        651 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        651 1 2 1 1  60 GLU HB3  .  60 . HB1  1 1 
        652 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        652 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        653 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        653 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        654 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        654 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        655 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        655 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        656 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        656 1 2 1 1  78 ARG HB3  .  78 . HB1  1 1 
        657 1 1 1 1  56 LEU MD1  .  56 . HD1* 1 1 
        657 1 2 1 1  79 LEU H    .  79 . HN   1 1 
        658 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        658 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        659 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        659 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        660 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        660 1 2 1 1  59 CYS H    .  59 . HN   1 1 
        661 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        661 1 2 1 1  59 CYS HA   .  59 . HA   1 1 
        662 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        662 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        663 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        663 1 2 1 1  60 GLU HA   .  60 . HA   1 1 
        664 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        664 1 2 1 1  60 GLU HB2  .  60 . HB2  1 1 
        665 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        665 1 2 1 1  60 GLU HB3  .  60 . HB1  1 1 
        666 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        666 1 2 1 1  60 GLU QG   .  60 . HG*  1 1 
        667 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        667 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        668 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        668 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        669 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        669 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        670 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        670 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        671 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        671 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        672 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        672 1 2 1 1  78 ARG H    .  78 . HN   1 1 
        673 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        673 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        674 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        674 1 2 1 1  78 ARG HB2  .  78 . HB2  1 1 
        675 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        675 1 2 1 1  78 ARG HB3  .  78 . HB1  1 1 
        676 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        676 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
        677 1 1 1 1  56 LEU MD2  .  56 . HD2* 1 1 
        677 1 2 1 1  79 LEU H    .  79 . HN   1 1 
        678 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        678 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        679 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        679 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        680 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        680 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        681 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        681 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        682 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        682 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        683 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        683 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        684 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        684 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        685 1 1 1 1  56 LEU HG   .  56 . HG   1 1 
        685 1 2 1 1  78 ARG HB3  .  78 . HB1  1 1 
        686 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        686 1 2 1 1  57 ASP QB   .  57 . HB*  1 1 
        687 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        687 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        688 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        688 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        689 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        689 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        690 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        690 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        691 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        691 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        692 1 1 1 1  57 ASP H    .  57 . HN   1 1 
        692 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        693 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        693 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        694 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        694 1 2 1 1  58 GLU HB2  .  58 . HB2  1 1 
        695 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        695 1 2 1 1  58 GLU QG   .  58 . HG*  1 1 
        696 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        696 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        697 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        697 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        698 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        698 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        699 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        699 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        700 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        700 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
        701 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
        701 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        702 1 1 1 1  57 ASP QB   .  57 . HB*  1 1 
        702 1 2 1 1  58 GLU QG   .  58 . HG*  1 1 
        703 1 1 1 1  57 ASP QB   .  57 . HB*  1 1 
        703 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        704 1 1 1 1  57 ASP QB   .  57 . HB*  1 1 
        704 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        705 1 1 1 1  57 ASP HB2  .  57 . HB2  1 1 
        705 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        706 1 1 1 1  57 ASP HB3  .  57 . HB1  1 1 
        706 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        707 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        707 1 2 1 1  58 GLU HB2  .  58 . HB2  1 1 
        708 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        708 1 2 1 1  58 GLU HB3  .  58 . HB1  1 1 
        709 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        709 1 2 1 1  58 GLU QG   .  58 . HG*  1 1 
        710 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        710 1 2 1 1  59 CYS H    .  59 . HN   1 1 
        711 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        711 1 2 1 1  59 CYS HA   .  59 . HA   1 1 
        712 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        712 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        713 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        713 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        714 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        714 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        715 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        715 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        716 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        716 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        717 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        717 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        718 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        718 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        719 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        719 1 2 1 1  59 CYS H    .  59 . HN   1 1 
        720 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        720 1 2 1 1  59 CYS HA   .  59 . HA   1 1 
        721 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        721 1 2 1 1  59 CYS HB2  .  59 . HB2  1 1 
        722 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        722 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        723 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        723 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        724 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        724 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        725 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        725 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        726 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        726 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        727 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        727 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        728 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        728 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        729 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
        729 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        730 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
        730 1 2 1 1  59 CYS H    .  59 . HN   1 1 
        731 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
        731 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        732 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
        732 1 2 1 1  63 GLY HA3  .  63 . HA1  1 1 
        733 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
        733 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        734 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        734 1 2 1 1  59 CYS H    .  59 . HN   1 1 
        735 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        735 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        736 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        736 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        737 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        737 1 2 1 1  63 GLY HA3  .  63 . HA1  1 1 
        738 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        738 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        739 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
        739 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        740 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        740 1 2 1 1  59 CYS H    .  59 . HN   1 1 
        741 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        741 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        742 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        742 1 2 1 1  63 GLY HA3  .  63 . HA1  1 1 
        743 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        743 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        744 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        744 1 2 1 1  64 ALA HA   .  64 . HA   1 1 
        745 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        745 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        746 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
        746 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        747 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        747 1 2 1 1  59 CYS HB2  .  59 . HB2  1 1 
        748 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        748 1 2 1 1  59 CYS HB3  .  59 . HB1  1 1 
        749 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        749 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        750 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        750 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        751 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        751 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        752 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        752 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        753 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        753 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        754 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        754 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        755 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        755 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        756 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        756 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        757 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        757 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        758 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        758 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        759 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        759 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        760 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        760 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        761 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        761 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        762 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        762 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        763 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        763 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        764 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        764 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
        765 1 1 1 1  59 CYS H    .  59 . HN   1 1 
        765 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        766 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        766 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        767 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        767 1 2 1 1  60 GLU HB3  .  60 . HB1  1 1 
        768 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        768 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        769 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        769 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
        770 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        770 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        771 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        771 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        772 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        772 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        773 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        773 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        774 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        774 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        775 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        775 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        776 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        776 1 2 1 1  79 LEU H    .  79 . HN   1 1 
        777 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        777 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        778 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        778 1 2 1 1  79 LEU HB3  .  79 . HB1  1 1 
        779 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        779 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
        780 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        780 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        781 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        781 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        782 1 1 1 1  59 CYS HA   .  59 . HA   1 1 
        782 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        783 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        783 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        784 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        784 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        785 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        785 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        786 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        786 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        787 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        787 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        788 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        788 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        789 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        789 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        790 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        790 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        791 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        791 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        792 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        792 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        793 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        793 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        794 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        794 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
        795 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        795 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        796 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        796 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        797 1 1 1 1  59 CYS HB2  .  59 . HB2  1 1 
        797 1 2 1 1  83 CYS H    .  83 . HN   1 1 
        798 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        798 1 2 1 1  60 GLU H    .  60 . HN   1 1 
        799 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        799 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        800 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        800 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        801 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        801 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        802 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        802 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        803 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        803 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        804 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        804 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        805 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        805 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        806 1 1 1 1  59 CYS HB3  .  59 . HB1  1 1 
        806 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        807 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        807 1 2 1 1  60 GLU HB2  .  60 . HB2  1 1 
        808 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        808 1 2 1 1  60 GLU HB3  .  60 . HB1  1 1 
        809 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        809 1 2 1 1  60 GLU QG   .  60 . HG*  1 1 
        810 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        810 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        811 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        811 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
        812 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        812 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
        813 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        813 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        814 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        814 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        815 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        815 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        816 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        816 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        817 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        817 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        818 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        818 1 2 1 1  78 ARG HB2  .  78 . HB2  1 1 
        819 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        819 1 2 1 1  79 LEU H    .  79 . HN   1 1 
        820 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        820 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        821 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        821 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
        822 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        822 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
        823 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        823 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        824 1 1 1 1  60 GLU H    .  60 . HN   1 1 
        824 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
        825 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
        825 1 2 1 1  60 GLU HG2  .  60 . HG2  1 1 
        826 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
        826 1 2 1 1  60 GLU HG3  .  60 . HG1  1 1 
        827 1 1 1 1  60 GLU HA   .  60 . HA   1 1 
        827 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        828 1 1 1 1  60 GLU HB3  .  60 . HB1  1 1 
        828 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        829 1 1 1 1  60 GLU HB3  .  60 . HB1  1 1 
        829 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        830 1 1 1 1  60 GLU QG   .  60 . HG*  1 1 
        830 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        831 1 1 1 1  60 GLU QG   .  60 . HG*  1 1 
        831 1 2 1 1  61 GLU HG3  .  61 . HG1  1 1 
        832 1 1 1 1  60 GLU QG   .  60 . HG*  1 1 
        832 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        833 1 1 1 1  60 GLU QG   .  60 . HG*  1 1 
        833 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        834 1 1 1 1  60 GLU QG   .  60 . HG*  1 1 
        834 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
        835 1 1 1 1  60 GLU HG2  .  60 . HG2  1 1 
        835 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
        836 1 1 1 1  60 GLU HG2  .  60 . HG2  1 1 
        836 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        837 1 1 1 1  60 GLU HG3  .  60 . HG1  1 1 
        837 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
        838 1 1 1 1  60 GLU HG3  .  60 . HG1  1 1 
        838 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        839 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        839 1 2 1 1  61 GLU HB2  .  61 . HB2  1 1 
        840 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        840 1 2 1 1  61 GLU HB3  .  61 . HB1  1 1 
        841 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        841 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
        842 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        842 1 2 1 1  61 GLU HG3  .  61 . HG1  1 1 
        843 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        843 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        844 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        844 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
        845 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        845 1 2 1 1  62 CYS QB   .  62 . HB*  1 1 
        846 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        846 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        847 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        847 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        848 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        848 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        849 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        849 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        850 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        850 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        851 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        851 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        852 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        852 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        853 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        853 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
        854 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        854 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        855 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        855 1 2 1 1  61 GLU HG2  .  61 . HG2  1 1 
        856 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        856 1 2 1 1  61 GLU HG3  .  61 . HG1  1 1 
        857 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        857 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
        858 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        858 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        859 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        859 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        860 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        860 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        861 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        861 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
        862 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        862 1 2 1 1  62 CYS QB   .  62 . HB*  1 1 
        863 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        863 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        864 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        864 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        865 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        865 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        866 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        866 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        867 1 1 1 1  61 GLU HB2  .  61 . HB2  1 1 
        867 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
        868 1 1 1 1  61 GLU HB3  .  61 . HB1  1 1 
        868 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        869 1 1 1 1  61 GLU HB3  .  61 . HB1  1 1 
        869 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
        870 1 1 1 1  61 GLU HB3  .  61 . HB1  1 1 
        870 1 2 1 1  62 CYS QB   .  62 . HB*  1 1 
        871 1 1 1 1  61 GLU HB3  .  61 . HB1  1 1 
        871 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        872 1 1 1 1  61 GLU HB3  .  61 . HB1  1 1 
        872 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
        873 1 1 1 1  61 GLU HG2  .  61 . HG2  1 1 
        873 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        874 1 1 1 1  61 GLU HG2  .  61 . HG2  1 1 
        874 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        875 1 1 1 1  61 GLU HG2  .  61 . HG2  1 1 
        875 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
        876 1 1 1 1  61 GLU HG2  .  61 . HG2  1 1 
        876 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        877 1 1 1 1  61 GLU HG2  .  61 . HG2  1 1 
        877 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        878 1 1 1 1  61 GLU HG2  .  61 . HG2  1 1 
        878 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
        879 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        879 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        880 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        880 1 2 1 1  79 LEU HB3  .  79 . HB1  1 1 
        881 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        881 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
        882 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        882 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        883 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        883 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
        884 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        884 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        885 1 1 1 1  61 GLU HG3  .  61 . HG1  1 1 
        885 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
        886 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        886 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
        887 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        887 1 2 1 1  62 CYS QB   .  62 . HB*  1 1 
        888 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        888 1 2 1 1  62 CYS HB3  .  62 . HB1  1 1 
        889 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        889 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        890 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        890 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        891 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        891 1 2 1 1  63 GLY HA3  .  63 . HA1  1 1 
        892 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        892 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        893 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        893 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        894 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        894 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        895 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        895 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
        896 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        896 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        897 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        897 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
        898 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        898 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        899 1 1 1 1  62 CYS QB   .  62 . HB*  1 1 
        899 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        900 1 1 1 1  62 CYS QB   .  62 . HB*  1 1 
        900 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        901 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
        901 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        902 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
        902 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        903 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
        903 1 2 1 1  63 GLY H    .  63 . HN   1 1 
        904 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
        904 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        905 1 1 1 1  63 GLY H    .  63 . HN   1 1 
        905 1 2 1 1  63 GLY HA2  .  63 . HA2  1 1 
        906 1 1 1 1  63 GLY H    .  63 . HN   1 1 
        906 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        907 1 1 1 1  63 GLY H    .  63 . HN   1 1 
        907 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        908 1 1 1 1  63 GLY HA2  .  63 . HA2  1 1 
        908 1 2 1 1  64 ALA H    .  64 . HN   1 1 
        909 1 1 1 1  63 GLY HA3  .  63 . HA1  1 1 
        909 1 2 1 1  64 ALA HA   .  64 . HA   1 1 
        910 1 1 1 1  63 GLY HA3  .  63 . HA1  1 1 
        910 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        911 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        911 1 2 1 1  64 ALA MB   .  64 . HB*  1 1 
        912 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        912 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        913 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        913 1 2 1 1  65 PRO QD   .  65 . HD*  1 1 
        914 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        914 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        915 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        915 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        916 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        916 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        917 1 1 1 1  64 ALA H    .  64 . HN   1 1 
        917 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        918 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        918 1 2 1 1  65 PRO HB3  .  65 . HB1  1 1 
        919 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        919 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        920 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        920 1 2 1 1  65 PRO QD   .  65 . HD*  1 1 
        921 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        921 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        922 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        922 1 2 1 1  65 PRO HG2  .  65 . HG2  1 1 
        923 1 1 1 1  64 ALA HA   .  64 . HA   1 1 
        923 1 2 1 1  65 PRO HG3  .  65 . HG1  1 1 
        924 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        924 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        925 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        925 1 2 1 1  65 PRO HB2  .  65 . HB2  1 1 
        926 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        926 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        927 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        927 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        928 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        928 1 2 1 1  65 PRO HG2  .  65 . HG2  1 1 
        929 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        929 1 2 1 1  65 PRO HG3  .  65 . HG1  1 1 
        930 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        930 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        931 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        931 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        932 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        932 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
        933 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        933 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        934 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        934 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        935 1 1 1 1  64 ALA MB   .  64 . HB*  1 1 
        935 1 2 1 1  82 HIS H    .  82 . HN   1 1 
        936 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        936 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        937 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        937 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
        938 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        938 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        939 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        939 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        940 1 1 1 1  65 PRO HB2  .  65 . HB2  1 1 
        940 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        941 1 1 1 1  65 PRO HB3  .  65 . HB1  1 1 
        941 1 2 1 1  66 ILE H    .  66 . HN   1 1 
        942 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        942 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
        943 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        943 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        944 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        944 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        945 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        945 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
        946 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        946 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        947 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        947 1 2 1 1  67 PRO HD2  .  67 . HD2  1 1 
        948 1 1 1 1  66 ILE H    .  66 . HN   1 1 
        948 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        949 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        949 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        950 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        950 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
        951 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        951 1 2 1 1  67 PRO HB3  .  67 . HB1  1 1 
        952 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        952 1 2 1 1  67 PRO HD2  .  67 . HD2  1 1 
        953 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        953 1 2 1 1  67 PRO HD3  .  67 . HD1  1 1 
        954 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        954 1 2 1 1  67 PRO HG2  .  67 . HG2  1 1 
        955 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        955 1 2 1 1  70 ARG H    .  70 . HN   1 1 
        956 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        956 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        957 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        957 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        958 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        958 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        959 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        959 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
        960 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        960 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        961 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
        961 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
        962 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
        962 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
        963 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
        963 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        964 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
        964 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
        965 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
        965 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        966 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        966 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
        967 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        967 1 2 1 1  67 PRO HD2  .  67 . HD2  1 1 
        968 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        968 1 2 1 1  67 PRO HD3  .  67 . HD1  1 1 
        969 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        969 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
        970 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        970 1 2 1 1  70 ARG QD   .  70 . HD*  1 1 
        971 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        971 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        972 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        972 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        973 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        973 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        974 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        974 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        975 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        975 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        976 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        976 1 2 1 1  78 ARG H    .  78 . HN   1 1 
        977 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        977 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
        978 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        978 1 2 1 1  79 LEU H    .  79 . HN   1 1 
        979 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        979 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
        980 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        980 1 2 1 1  79 LEU HB2  .  79 . HB2  1 1 
        981 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        981 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        982 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        982 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        983 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        983 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
        984 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        984 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        985 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        985 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        986 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
        986 1 2 1 1  82 HIS H    .  82 . HN   1 1 
        987 1 1 1 1  66 ILE HG12 .  66 . HG12 1 1 
        987 1 2 1 1  67 PRO HD2  .  67 . HD2  1 1 
        988 1 1 1 1  66 ILE HG12 .  66 . HG12 1 1 
        988 1 2 1 1  67 PRO HD3  .  67 . HD1  1 1 
        989 1 1 1 1  66 ILE HG12 .  66 . HG12 1 1 
        989 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        990 1 1 1 1  66 ILE HG12 .  66 . HG12 1 1 
        990 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
        991 1 1 1 1  66 ILE HG12 .  66 . HG12 1 1 
        991 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
        992 1 1 1 1  66 ILE HG13 .  66 . HG11 1 1 
        992 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
        993 1 1 1 1  66 ILE HG13 .  66 . HG11 1 1 
        993 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
        994 1 1 1 1  66 ILE HG13 .  66 . HG11 1 1 
        994 1 2 1 1  80 CYS H    .  80 . HN   1 1 
        995 1 1 1 1  66 ILE HG13 .  66 . HG11 1 1 
        995 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
        996 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
        996 1 2 1 1  67 PRO HB2  .  67 . HB2  1 1 
        997 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
        997 1 2 1 1  67 PRO HD2  .  67 . HD2  1 1 
        998 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
        998 1 2 1 1  67 PRO HD3  .  67 . HD1  1 1 
        999 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
        999 1 2 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1000 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1000 1 2 1 1  67 PRO HG3  .  67 . HG1  1 1 
       1001 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1001 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1002 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1002 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
       1003 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1003 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1004 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1004 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1005 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1005 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
       1006 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1006 1 2 1 1  70 ARG QD   .  70 . HD*  1 1 
       1007 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1007 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1008 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1008 1 2 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1009 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1009 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1010 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1010 1 2 1 1  71 ARG HA   .  71 . HA   1 1 
       1011 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1011 1 2 1 1  71 ARG HB2  .  71 . HB2  1 1 
       1012 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1012 1 2 1 1  71 ARG HB3  .  71 . HB1  1 1 
       1013 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1013 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
       1014 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1014 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
       1015 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1015 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1016 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1016 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1017 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1017 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1018 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1018 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1019 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1019 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
       1020 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       1020 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1021 1 1 1 1  67 PRO HA   .  67 . HA   1 1 
       1021 1 2 1 1  68 GLN QG   .  68 . HG*  1 1 
       1022 1 1 1 1  67 PRO HA   .  67 . HA   1 1 
       1022 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1023 1 1 1 1  67 PRO HA   .  67 . HA   1 1 
       1023 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1024 1 1 1 1  67 PRO HA   .  67 . HA   1 1 
       1024 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1025 1 1 1 1  67 PRO HB2  .  67 . HB2  1 1 
       1025 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1026 1 1 1 1  67 PRO HB2  .  67 . HB2  1 1 
       1026 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
       1027 1 1 1 1  67 PRO HB2  .  67 . HB2  1 1 
       1027 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1028 1 1 1 1  67 PRO HB2  .  67 . HB2  1 1 
       1028 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1029 1 1 1 1  67 PRO HB2  .  67 . HB2  1 1 
       1029 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1030 1 1 1 1  67 PRO HB3  .  67 . HB1  1 1 
       1030 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1031 1 1 1 1  67 PRO HB3  .  67 . HB1  1 1 
       1031 1 2 1 1  68 GLN QG   .  68 . HG*  1 1 
       1032 1 1 1 1  67 PRO HB3  .  67 . HB1  1 1 
       1032 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1033 1 1 1 1  67 PRO HB3  .  67 . HB1  1 1 
       1033 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1034 1 1 1 1  67 PRO HB3  .  67 . HB1  1 1 
       1034 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1035 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1035 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1036 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1036 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1037 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1037 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
       1038 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1038 1 2 1 1  70 ARG QD   .  70 . HD*  1 1 
       1039 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1039 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1040 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1040 1 2 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1041 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1041 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1042 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1042 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
       1043 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1043 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1044 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1044 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
       1045 1 1 1 1  67 PRO HD2  .  67 . HD2  1 1 
       1045 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1046 1 1 1 1  67 PRO HD3  .  67 . HD1  1 1 
       1046 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
       1047 1 1 1 1  67 PRO HD3  .  67 . HD1  1 1 
       1047 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1048 1 1 1 1  67 PRO HD3  .  67 . HD1  1 1 
       1048 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1049 1 1 1 1  67 PRO HD3  .  67 . HD1  1 1 
       1049 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1050 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1050 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1051 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1051 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1052 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1052 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1053 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1053 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1054 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1054 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1055 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1055 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1056 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1056 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1057 1 1 1 1  67 PRO HG2  .  67 . HG2  1 1 
       1057 1 2 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1058 1 1 1 1  67 PRO HG3  .  67 . HG1  1 1 
       1058 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1059 1 1 1 1  67 PRO HG3  .  67 . HG1  1 1 
       1059 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1060 1 1 1 1  67 PRO HG3  .  67 . HG1  1 1 
       1060 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1061 1 1 1 1  67 PRO HG3  .  67 . HG1  1 1 
       1061 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1062 1 1 1 1  67 PRO HG3  .  67 . HG1  1 1 
       1062 1 2 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1063 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1063 1 2 1 1  68 GLN HB2  .  68 . HB2  1 1 
       1064 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1064 1 2 1 1  68 GLN HB3  .  68 . HB1  1 1 
       1065 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1065 1 2 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1066 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1066 1 2 1 1  68 GLN QG   .  68 . HG*  1 1 
       1067 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1067 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1068 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1068 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1069 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1069 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1070 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1070 1 2 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1071 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1071 1 2 1 1  69 ALA HA   .  69 . HA   1 1 
       1072 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1072 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1073 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1073 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1074 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1074 1 2 1 1  71 ARG HB2  .  71 . HB2  1 1 
       1075 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1075 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
       1076 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1076 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1077 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1077 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1078 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1078 1 2 1 1  72 GLU QB   .  72 . HB*  1 1 
       1079 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
       1079 1 2 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1080 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
       1080 1 2 1 1  68 GLN HE22 .  68 . HE22 1 1 
       1081 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
       1081 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1082 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
       1082 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1083 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
       1083 1 2 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1084 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
       1084 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1085 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
       1085 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1086 1 1 1 1  68 GLN HB3  .  68 . HB1  1 1 
       1086 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1087 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1087 1 2 1 1  68 GLN QG   .  68 . HG*  1 1 
       1088 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1088 1 2 1 1  69 ALA HA   .  69 . HA   1 1 
       1089 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1089 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
       1090 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1090 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1091 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1091 1 2 1 1  72 GLU HA   .  72 . HA   1 1 
       1092 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1092 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1093 1 1 1 1  68 GLN HE21 .  68 . HE21 1 1 
       1093 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1094 1 1 1 1  68 GLN HE22 .  68 . HE22 1 1 
       1094 1 2 1 1  72 GLU QB   .  72 . HB*  1 1 
       1095 1 1 1 1  68 GLN HE22 .  68 . HE22 1 1 
       1095 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1096 1 1 1 1  68 GLN QG   .  68 . HG*  1 1 
       1096 1 2 1 1  69 ALA H    .  69 . HN   1 1 
       1097 1 1 1 1  68 GLN QG   .  68 . HG*  1 1 
       1097 1 2 1 1  69 ALA HA   .  69 . HA   1 1 
       1098 1 1 1 1  68 GLN QG   .  68 . HG*  1 1 
       1098 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1099 1 1 1 1  68 GLN QG   .  68 . HG*  1 1 
       1099 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1100 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1100 1 2 1 1  69 ALA MB   .  69 . HB*  1 1 
       1101 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1101 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1102 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1102 1 2 1 1  70 ARG HA   .  70 . HA   1 1 
       1103 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1103 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
       1104 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1104 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1105 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1105 1 2 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1106 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1106 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1107 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1107 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1108 1 1 1 1  69 ALA H    .  69 . HN   1 1 
       1108 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1109 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1109 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1110 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1110 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
       1111 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1111 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1112 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1112 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1113 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1113 1 2 1 1  72 GLU QB   .  72 . HB*  1 1 
       1114 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1114 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1115 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1115 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1116 1 1 1 1  69 ALA HA   .  69 . HA   1 1 
       1116 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1117 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1117 1 2 1 1  70 ARG H    .  70 . HN   1 1 
       1118 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1118 1 2 1 1  70 ARG HA   .  70 . HA   1 1 
       1119 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1119 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1120 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1120 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1121 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1121 1 2 1 1  72 GLU QB   .  72 . HB*  1 1 
       1122 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1122 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1123 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1123 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1124 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1124 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1125 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1125 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1126 1 1 1 1  69 ALA MB   .  69 . HB*  1 1 
       1126 1 2 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1127 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1127 1 2 1 1  70 ARG QB   .  70 . HB*  1 1 
       1128 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1128 1 2 1 1  70 ARG QD   .  70 . HD*  1 1 
       1129 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1129 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1130 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1130 1 2 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1131 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1131 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1132 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1132 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1133 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1133 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1134 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1134 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1135 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1135 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1136 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1136 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1137 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1137 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1138 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       1138 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1139 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1139 1 2 1 1  70 ARG HD2  .  70 . HD2  1 1 
       1140 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1140 1 2 1 1  70 ARG HD3  .  70 . HD1  1 1 
       1141 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1141 1 2 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1142 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1142 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1143 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1143 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1144 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1144 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1145 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1145 1 2 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1146 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1146 1 2 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1147 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1147 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1148 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1148 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1149 1 1 1 1  70 ARG HA   .  70 . HA   1 1 
       1149 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1150 1 1 1 1  70 ARG QB   .  70 . HB*  1 1 
       1150 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1151 1 1 1 1  70 ARG QB   .  70 . HB*  1 1 
       1151 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1152 1 1 1 1  70 ARG QB   .  70 . HB*  1 1 
       1152 1 2 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1153 1 1 1 1  70 ARG QB   .  70 . HB*  1 1 
       1153 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1154 1 1 1 1  70 ARG QB   .  70 . HB*  1 1 
       1154 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1155 1 1 1 1  70 ARG QB   .  70 . HB*  1 1 
       1155 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1156 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1156 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1157 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1157 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1158 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1158 1 2 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1159 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1159 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1160 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1160 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1161 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1161 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1162 1 1 1 1  70 ARG QD   .  70 . HD*  1 1 
       1162 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1163 1 1 1 1  70 ARG HD2  .  70 . HD2  1 1 
       1163 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1164 1 1 1 1  70 ARG HD3  .  70 . HD1  1 1 
       1164 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1165 1 1 1 1  70 ARG HG2  .  70 . HG2  1 1 
       1165 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1166 1 1 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1166 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       1167 1 1 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1167 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
       1168 1 1 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1168 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1169 1 1 1 1  70 ARG HG3  .  70 . HG1  1 1 
       1169 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1170 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1170 1 2 1 1  71 ARG HB2  .  71 . HB2  1 1 
       1171 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1171 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
       1172 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1172 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
       1173 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1173 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1174 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1174 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1175 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1175 1 2 1 1  72 GLU HA   .  72 . HA   1 1 
       1176 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1176 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1177 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1177 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1178 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1178 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1179 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1179 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1180 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       1180 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1181 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1181 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
       1182 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1182 1 2 1 1  72 GLU HA   .  72 . HA   1 1 
       1183 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1183 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1184 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1184 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1185 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1185 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1186 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1186 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1187 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1187 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1188 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       1188 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1189 1 1 1 1  71 ARG HB2  .  71 . HB2  1 1 
       1189 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1190 1 1 1 1  71 ARG HB2  .  71 . HB2  1 1 
       1190 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1191 1 1 1 1  71 ARG HB3  .  71 . HB1  1 1 
       1191 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1192 1 1 1 1  71 ARG HB3  .  71 . HB1  1 1 
       1192 1 2 1 1  72 GLU HA   .  72 . HA   1 1 
       1193 1 1 1 1  71 ARG HB3  .  71 . HB1  1 1 
       1193 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1194 1 1 1 1  71 ARG QD   .  71 . HD*  1 1 
       1194 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1195 1 1 1 1  71 ARG QD   .  71 . HD*  1 1 
       1195 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1196 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
       1196 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1197 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
       1197 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1198 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
       1198 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1199 1 1 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1199 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       1200 1 1 1 1  71 ARG HG3  .  71 . HG1  1 1 
       1200 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1201 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1201 1 2 1 1  72 GLU QB   .  72 . HB*  1 1 
       1202 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1202 1 2 1 1  72 GLU HG2  .  72 . HG2  1 1 
       1203 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1203 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1204 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1204 1 2 1 1  72 GLU HG3  .  72 . HG1  1 1 
       1205 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1205 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1206 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1206 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1207 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1207 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1208 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1208 1 2 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1209 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       1209 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1210 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       1210 1 2 1 1  72 GLU QG   .  72 . HG*  1 1 
       1211 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       1211 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1212 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       1212 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1213 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       1213 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1214 1 1 1 1  72 GLU QB   .  72 . HB*  1 1 
       1214 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1215 1 1 1 1  72 GLU QB   .  72 . HB*  1 1 
       1215 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1216 1 1 1 1  72 GLU QB   .  72 . HB*  1 1 
       1216 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1217 1 1 1 1  72 GLU QG   .  72 . HG*  1 1 
       1217 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1218 1 1 1 1  72 GLU HG2  .  72 . HG2  1 1 
       1218 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1219 1 1 1 1  72 GLU HG3  .  72 . HG1  1 1 
       1219 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1220 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1220 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1221 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1221 1 2 1 1  73 ALA MB   .  73 . HB*  1 1 
       1222 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1222 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1223 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1223 1 2 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1224 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1224 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1225 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1225 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1226 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1226 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1227 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1227 1 2 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1228 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1228 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1229 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1229 1 2 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1230 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1230 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1231 1 1 1 1  73 ALA MB   .  73 . HB*  1 1 
       1231 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1232 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1232 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1233 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1233 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1234 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1234 1 2 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1235 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1235 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1236 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1236 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1237 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1237 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1238 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1238 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1239 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1239 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1240 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1240 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1241 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1241 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1242 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1242 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1243 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1243 1 2 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1244 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1244 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1245 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1245 1 2 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1246 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1246 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1247 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1247 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1248 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1248 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1249 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1249 1 2 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1250 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1250 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1251 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1251 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1252 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1252 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
       1253 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1253 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1254 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1254 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1255 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1255 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1256 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1256 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1257 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1257 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1258 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1258 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
       1259 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1259 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1260 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1260 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1261 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1261 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1262 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1262 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1263 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1263 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1264 1 1 1 1  74 ILE MD   .  74 . HD1* 1 1 
       1264 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1265 1 1 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1265 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1266 1 1 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1266 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1267 1 1 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1267 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1268 1 1 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1268 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1269 1 1 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1269 1 2 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1270 1 1 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1270 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1271 1 1 1 1  74 ILE HG13 .  74 . HG11 1 1 
       1271 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1272 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1272 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1273 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1273 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1274 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1274 1 2 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1275 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1275 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1276 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1276 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1277 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1277 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
       1278 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1278 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1279 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1279 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1280 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1280 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1281 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1281 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1282 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1282 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1283 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1283 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1284 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1284 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1285 1 1 1 1  74 ILE MG   .  74 . HG2* 1 1 
       1285 1 2 1 1  91 LYS QE   .  91 . HE*  1 1 
       1286 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1286 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1287 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1287 1 2 1 1  76 GLY HA2  .  76 . HA2  1 1 
       1288 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1288 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
       1289 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1289 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1290 1 1 1 1  75 PRO QB   .  75 . HB*  1 1 
       1290 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1291 1 1 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1291 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1292 1 1 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1292 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1293 1 1 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1293 1 2 1 1  76 GLY HA3  .  76 . HA1  1 1 
       1294 1 1 1 1  76 GLY H    .  76 . HN   1 1 
       1294 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1295 1 1 1 1  76 GLY H    .  76 . HN   1 1 
       1295 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
       1296 1 1 1 1  76 GLY H    .  76 . HN   1 1 
       1296 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1297 1 1 1 1  76 GLY H    .  76 . HN   1 1 
       1297 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1298 1 1 1 1  76 GLY H    .  76 . HN   1 1 
       1298 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1299 1 1 1 1  76 GLY HA2  .  76 . HA2  1 1 
       1299 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1300 1 1 1 1  76 GLY HA2  .  76 . HA2  1 1 
       1300 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1301 1 1 1 1  76 GLY HA3  .  76 . HA1  1 1 
       1301 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1302 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1302 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
       1303 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1303 1 2 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1304 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1304 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1305 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1305 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1306 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1306 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1307 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1307 1 2 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1308 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1308 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1309 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
       1309 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1310 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
       1310 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1311 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
       1311 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1312 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
       1312 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1313 1 1 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1313 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1314 1 1 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1314 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
       1315 1 1 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1315 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1316 1 1 1 1  77 VAL MG1  .  77 . HG1* 1 1 
       1316 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1317 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1317 1 2 1 1  78 ARG H    .  78 . HN   1 1 
       1318 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1318 1 2 1 1  78 ARG HA   .  78 . HA   1 1 
       1319 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1319 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1320 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1320 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1321 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1321 1 2 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1322 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1322 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1323 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1323 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
       1324 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1324 1 2 1 1  80 CYS H    .  80 . HN   1 1 
       1325 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1325 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
       1326 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1326 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1327 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1327 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1328 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1328 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1329 1 1 1 1  77 VAL MG2  .  77 . HG2* 1 1 
       1329 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1330 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1330 1 2 1 1  78 ARG HB2  .  78 . HB2  1 1 
       1331 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1331 1 2 1 1  78 ARG HB3  .  78 . HB1  1 1 
       1332 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1332 1 2 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1333 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1333 1 2 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1334 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1334 1 2 1 1  78 ARG HG2  .  78 . HG2  1 1 
       1335 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1335 1 2 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1336 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1336 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1337 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1337 1 2 1 1  79 LEU HA   .  79 . HA   1 1 
       1338 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1338 1 2 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1339 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1339 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1340 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1340 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
       1341 1 1 1 1  78 ARG H    .  78 . HN   1 1 
       1341 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1342 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1342 1 2 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1343 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1343 1 2 1 1  78 ARG QD   .  78 . HD*  1 1 
       1344 1 1 1 1  78 ARG HA   .  78 . HA   1 1 
       1344 1 2 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1345 1 1 1 1  78 ARG HB2  .  78 . HB2  1 1 
       1345 1 2 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1346 1 1 1 1  78 ARG HB2  .  78 . HB2  1 1 
       1346 1 2 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1347 1 1 1 1  78 ARG HB2  .  78 . HB2  1 1 
       1347 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1348 1 1 1 1  78 ARG HB2  .  78 . HB2  1 1 
       1348 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1349 1 1 1 1  78 ARG HB3  .  78 . HB1  1 1 
       1349 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1350 1 1 1 1  78 ARG HB3  .  78 . HB1  1 1 
       1350 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
       1351 1 1 1 1  78 ARG QD   .  78 . HD*  1 1 
       1351 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1352 1 1 1 1  78 ARG QD   .  78 . HD*  1 1 
       1352 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1353 1 1 1 1  78 ARG QD   .  78 . HD*  1 1 
       1353 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1354 1 1 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1354 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1355 1 1 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1355 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1356 1 1 1 1  78 ARG HD2  .  78 . HD2  1 1 
       1356 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1357 1 1 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1357 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1358 1 1 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1358 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1359 1 1 1 1  78 ARG HD3  .  78 . HD1  1 1 
       1359 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1360 1 1 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1360 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       1361 1 1 1 1  78 ARG HG3  .  78 . HG1  1 1 
       1361 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1362 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1362 1 2 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1363 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1363 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1364 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1364 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1365 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1365 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
       1366 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1366 1 2 1 1  80 CYS H    .  80 . HN   1 1 
       1367 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1367 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1368 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1368 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
       1369 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       1369 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1370 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1370 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1371 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1371 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1372 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1372 1 2 1 1  79 LEU HG   .  79 . HG   1 1 
       1373 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1373 1 2 1 1  80 CYS H    .  80 . HN   1 1 
       1374 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1374 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
       1375 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1375 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1376 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1376 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1377 1 1 1 1  79 LEU HA   .  79 . HA   1 1 
       1377 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1378 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1378 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1379 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1379 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
       1380 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1380 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1381 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1381 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
       1382 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1382 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1383 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1383 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1384 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1384 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1385 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1385 1 2 1 1  84 GLN HG2  .  84 . HG2  1 1 
       1386 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1386 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1387 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1387 1 2 1 1  84 GLN HG3  .  84 . HG1  1 1 
       1388 1 1 1 1  79 LEU HB2  .  79 . HB2  1 1 
       1388 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1389 1 1 1 1  79 LEU HB3  .  79 . HB1  1 1 
       1389 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1390 1 1 1 1  79 LEU HB3  .  79 . HB1  1 1 
       1390 1 2 1 1  80 CYS H    .  80 . HN   1 1 
       1391 1 1 1 1  79 LEU HB3  .  79 . HB1  1 1 
       1391 1 2 1 1  80 CYS HA   .  80 . HA   1 1 
       1392 1 1 1 1  79 LEU HB3  .  79 . HB1  1 1 
       1392 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1393 1 1 1 1  79 LEU HB3  .  79 . HB1  1 1 
       1393 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1394 1 1 1 1  79 LEU HB3  .  79 . HB1  1 1 
       1394 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1395 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1395 1 2 1 1  80 CYS H    .  80 . HN   1 1 
       1396 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1396 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1397 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1397 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1398 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1398 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1399 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1399 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
       1400 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1400 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1401 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1401 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1402 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1402 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1403 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1403 1 2 1 1  84 GLN HG2  .  84 . HG2  1 1 
       1404 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1404 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1405 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1405 1 2 1 1  84 GLN HG3  .  84 . HG1  1 1 
       1406 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1406 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1407 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1407 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1408 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1408 1 2 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1409 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1409 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1410 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1410 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1411 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1411 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1412 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1412 1 2 1 1  87 LYS HE2  .  87 . HE2  1 1 
       1413 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1413 1 2 1 1  87 LYS QE   .  87 . HE*  1 1 
       1414 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1414 1 2 1 1  87 LYS HE3  .  87 . HE1  1 1 
       1415 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1415 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1416 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       1416 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1417 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1417 1 2 1 1  80 CYS H    .  80 . HN   1 1 
       1418 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1418 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1419 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1419 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1420 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1420 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1421 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1421 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1422 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1422 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
       1423 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1423 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1424 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1424 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1425 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1425 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1426 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1426 1 2 1 1  87 LYS QE   .  87 . HE*  1 1 
       1427 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       1427 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1428 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1428 1 2 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1429 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1429 1 2 1 1  80 CYS HB3  .  80 . HB1  1 1 
       1430 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1430 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1431 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1431 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1432 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1432 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1433 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1433 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1434 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1434 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1435 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1435 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1436 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1436 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1437 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1437 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
       1438 1 1 1 1  80 CYS H    .  80 . HN   1 1 
       1438 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1439 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1439 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1440 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1440 1 2 1 1  81 ILE HA   .  81 . HA   1 1 
       1441 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1441 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1442 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1442 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1443 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1443 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1444 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1444 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1445 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1445 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1446 1 1 1 1  80 CYS HA   .  80 . HA   1 1 
       1446 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1447 1 1 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1447 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1448 1 1 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1448 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1449 1 1 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1449 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1450 1 1 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1450 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1451 1 1 1 1  80 CYS HB2  .  80 . HB2  1 1 
       1451 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1452 1 1 1 1  80 CYS HB3  .  80 . HB1  1 1 
       1452 1 2 1 1  81 ILE H    .  81 . HN   1 1 
       1453 1 1 1 1  80 CYS HB3  .  80 . HB1  1 1 
       1453 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1454 1 1 1 1  80 CYS HB3  .  80 . HB1  1 1 
       1454 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1455 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1455 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
       1456 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1456 1 2 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1457 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1457 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1458 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1458 1 2 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1459 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1459 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1460 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1460 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1461 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1461 1 2 1 1  82 HIS QB   .  82 . HB*  1 1 
       1462 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1462 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1463 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1463 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1464 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1464 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1465 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1465 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1466 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1466 1 2 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1467 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1467 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1468 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1468 1 2 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1469 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1469 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1470 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1470 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1471 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1471 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1472 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1472 1 2 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1473 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1473 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1474 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
       1474 1 2 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1475 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
       1475 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1476 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
       1476 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1477 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1477 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1478 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1478 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1479 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1479 1 2 1 1  82 HIS HA   .  82 . HA   1 1 
       1480 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1480 1 2 1 1  82 HIS HE1  .  82 . HE1  1 1 
       1481 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1481 1 2 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1482 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1482 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1483 1 1 1 1  81 ILE MD   .  81 . HD1* 1 1 
       1483 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1484 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1484 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1485 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1485 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1486 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1486 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1487 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1487 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1488 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1488 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1489 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1489 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1490 1 1 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1490 1 2 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1491 1 1 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1491 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1492 1 1 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1492 1 2 1 1  82 HIS HA   .  82 . HA   1 1 
       1493 1 1 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1493 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1494 1 1 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1494 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1495 1 1 1 1  81 ILE HG13 .  81 . HG11 1 1 
       1495 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1496 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1496 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1497 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1497 1 2 1 1  82 HIS HA   .  82 . HA   1 1 
       1498 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1498 1 2 1 1  82 HIS QB   .  82 . HB*  1 1 
       1499 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1499 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1500 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1500 1 2 1 1  82 HIS HE1  .  82 . HE1  1 1 
       1501 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1501 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1502 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1502 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1503 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1503 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1504 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1504 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1505 1 1 1 1  81 ILE MG   .  81 . HG2* 1 1 
       1505 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1506 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1506 1 2 1 1  82 HIS QB   .  82 . HB*  1 1 
       1507 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1507 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1508 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1508 1 2 1 1  82 HIS HE1  .  82 . HE1  1 1 
       1509 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1509 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1510 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1510 1 2 1 1  83 CYS HA   .  83 . HA   1 1 
       1511 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1511 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1512 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1512 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1513 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1513 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1514 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1514 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1515 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1515 1 2 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1516 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1516 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1517 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1517 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1518 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1518 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1519 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1519 1 2 1 1  82 HIS HE1  .  82 . HE1  1 1 
       1520 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1520 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1521 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1521 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1522 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1522 1 2 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1523 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1523 1 2 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1524 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1524 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1525 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1525 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1526 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1526 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1527 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1527 1 2 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1528 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1528 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1529 1 1 1 1  82 HIS QB   .  82 . HB*  1 1 
       1529 1 2 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1530 1 1 1 1  82 HIS QB   .  82 . HB*  1 1 
       1530 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1531 1 1 1 1  82 HIS QB   .  82 . HB*  1 1 
       1531 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1532 1 1 1 1  82 HIS QB   .  82 . HB*  1 1 
       1532 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1533 1 1 1 1  82 HIS QB   .  82 . HB*  1 1 
       1533 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1534 1 1 1 1  82 HIS HD2  .  82 . HD2  1 1 
       1534 1 2 1 1  83 CYS H    .  83 . HN   1 1 
       1535 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1535 1 2 1 1  83 CYS QB   .  83 . HB*  1 1 
       1536 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1536 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1537 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1537 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1538 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1538 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1539 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       1539 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1540 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1540 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1541 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1541 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1542 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1542 1 2 1 1  86 GLU QB   .  86 . HB*  1 1 
       1543 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1543 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1544 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1544 1 2 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1545 1 1 1 1  83 CYS HA   .  83 . HA   1 1 
       1545 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1546 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1546 1 2 1 1  84 GLN H    .  84 . HN   1 1 
       1547 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1547 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
       1548 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1548 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1549 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1549 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1550 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1550 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1551 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1551 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1552 1 1 1 1  83 CYS QB   .  83 . HB*  1 1 
       1552 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1553 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1553 1 2 1 1  84 GLN QB   .  84 . HB*  1 1 
       1554 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1554 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1555 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1555 1 2 1 1  84 GLN HG2  .  84 . HG2  1 1 
       1556 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1556 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1557 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1557 1 2 1 1  84 GLN HG3  .  84 . HG1  1 1 
       1558 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1558 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1559 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1559 1 2 1 1  85 GLN HA   .  85 . HA   1 1 
       1560 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1560 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1561 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1561 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1562 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1562 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1563 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1563 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1564 1 1 1 1  84 GLN H    .  84 . HN   1 1 
       1564 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1565 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1565 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1566 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1566 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1567 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1567 1 2 1 1  84 GLN HG2  .  84 . HG2  1 1 
       1568 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1568 1 2 1 1  84 GLN HG3  .  84 . HG1  1 1 
       1569 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1569 1 2 1 1  85 GLN HA   .  85 . HA   1 1 
       1570 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1570 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1571 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1571 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1572 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1572 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
       1573 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1573 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1574 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1574 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1575 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1575 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1576 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
       1576 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1577 1 1 1 1  84 GLN QB   .  84 . HB*  1 1 
       1577 1 2 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1578 1 1 1 1  84 GLN QB   .  84 . HB*  1 1 
       1578 1 2 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1579 1 1 1 1  84 GLN QB   .  84 . HB*  1 1 
       1579 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1580 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1580 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1581 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1581 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1582 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1582 1 2 1 1  85 GLN HA   .  85 . HA   1 1 
       1583 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1583 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1584 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1584 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1585 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1585 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1586 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1586 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1587 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1587 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1588 1 1 1 1  84 GLN HE21 .  84 . HE21 1 1 
       1588 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1589 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1589 1 2 1 1  84 GLN QG   .  84 . HG*  1 1 
       1590 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1590 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1591 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1591 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1592 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1592 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1593 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1593 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1594 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1594 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1595 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1595 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1596 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1596 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1597 1 1 1 1  84 GLN HE22 .  84 . HE22 1 1 
       1597 1 2 1 1  91 LYS QD   .  91 . HD*  1 1 
       1598 1 1 1 1  84 GLN QG   .  84 . HG*  1 1 
       1598 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1599 1 1 1 1  84 GLN QG   .  84 . HG*  1 1 
       1599 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1600 1 1 1 1  84 GLN HG2  .  84 . HG2  1 1 
       1600 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1601 1 1 1 1  84 GLN HG3  .  84 . HG1  1 1 
       1601 1 2 1 1  85 GLN H    .  85 . HN   1 1 
       1602 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1602 1 2 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1603 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1603 1 2 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1604 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1604 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1605 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1605 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1606 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1606 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1607 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1607 1 2 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1608 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1608 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1609 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1609 1 2 1 1  86 GLU HA   .  86 . HA   1 1 
       1610 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1610 1 2 1 1  86 GLU QB   .  86 . HB*  1 1 
       1611 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1611 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1612 1 1 1 1  85 GLN H    .  85 . HN   1 1 
       1612 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1613 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1613 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1614 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1614 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1615 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1615 1 2 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1616 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1616 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1617 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1617 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1618 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1618 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1619 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1619 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1620 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1620 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1621 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1621 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1622 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
       1622 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1623 1 1 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1623 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1624 1 1 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1624 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1625 1 1 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1625 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1626 1 1 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1626 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1627 1 1 1 1  85 GLN HB2  .  85 . HB2  1 1 
       1627 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1628 1 1 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1628 1 2 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1629 1 1 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1629 1 2 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1630 1 1 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1630 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1631 1 1 1 1  85 GLN HB3  .  85 . HB1  1 1 
       1631 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1632 1 1 1 1  85 GLN HE21 .  85 . HE21 1 1 
       1632 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1633 1 1 1 1  85 GLN HE22 .  85 . HE22 1 1 
       1633 1 2 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1634 1 1 1 1  85 GLN HG2  .  85 . HG2  1 1 
       1634 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1635 1 1 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1635 1 2 1 1  86 GLU H    .  86 . HN   1 1 
       1636 1 1 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1636 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1637 1 1 1 1  85 GLN HG3  .  85 . HG1  1 1 
       1637 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1638 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1638 1 2 1 1  86 GLU HA   .  86 . HA   1 1 
       1639 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1639 1 2 1 1  86 GLU QB   .  86 . HB*  1 1 
       1640 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1640 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1641 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1641 1 2 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1642 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1642 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1643 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1643 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1644 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1644 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1645 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1645 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1646 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1646 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1647 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1647 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1648 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1648 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1649 1 1 1 1  86 GLU H    .  86 . HN   1 1 
       1649 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1650 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
       1650 1 2 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1651 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
       1651 1 2 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1652 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
       1652 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1653 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
       1653 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1654 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
       1654 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1655 1 1 1 1  86 GLU HA   .  86 . HA   1 1 
       1655 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1656 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1656 1 2 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1657 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1657 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1658 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1658 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1659 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1659 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1660 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1660 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1661 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1661 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1662 1 1 1 1  86 GLU QB   .  86 . HB*  1 1 
       1662 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1663 1 1 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1663 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1664 1 1 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1664 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1665 1 1 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1665 1 2 1 1  87 LYS QE   .  87 . HE*  1 1 
       1666 1 1 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1666 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1667 1 1 1 1  86 GLU HG2  .  86 . HG2  1 1 
       1667 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1668 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1668 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1669 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1669 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
       1670 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1670 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1671 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1671 1 2 1 1  87 LYS HE2  .  87 . HE2  1 1 
       1672 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1672 1 2 1 1  87 LYS QE   .  87 . HE*  1 1 
       1673 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1673 1 2 1 1  87 LYS HE3  .  87 . HE1  1 1 
       1674 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1674 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1675 1 1 1 1  86 GLU HG3  .  86 . HG1  1 1 
       1675 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1676 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1676 1 2 1 1  87 LYS QB   .  87 . HB*  1 1 
       1677 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1677 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1678 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1678 1 2 1 1  87 LYS HE2  .  87 . HE2  1 1 
       1679 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1679 1 2 1 1  87 LYS QE   .  87 . HE*  1 1 
       1680 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1680 1 2 1 1  87 LYS HE3  .  87 . HE1  1 1 
       1681 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1681 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1682 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1682 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1683 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1683 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1684 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1684 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1685 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1685 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1686 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1686 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1687 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1687 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1688 1 1 1 1  87 LYS H    .  87 . HN   1 1 
       1688 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1689 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1689 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1690 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1690 1 2 1 1  87 LYS HE2  .  87 . HE2  1 1 
       1691 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1691 1 2 1 1  87 LYS HE3  .  87 . HE1  1 1 
       1692 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1692 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1693 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1693 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1694 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1694 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1695 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1695 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1696 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1696 1 2 1 1  90 GLN HA   .  90 . HA   1 1 
       1697 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1697 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1698 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1698 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1699 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1699 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1700 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1700 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1701 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1701 1 2 1 1  87 LYS QD   .  87 . HD*  1 1 
       1702 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1702 1 2 1 1  87 LYS HE2  .  87 . HE2  1 1 
       1703 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1703 1 2 1 1  87 LYS HE3  .  87 . HE1  1 1 
       1704 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1704 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1705 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1705 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1706 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1706 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1707 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1707 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1708 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1708 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1709 1 1 1 1  87 LYS QB   .  87 . HB*  1 1 
       1709 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1710 1 1 1 1  87 LYS QD   .  87 . HD*  1 1 
       1710 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1711 1 1 1 1  87 LYS QD   .  87 . HD*  1 1 
       1711 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1712 1 1 1 1  87 LYS QD   .  87 . HD*  1 1 
       1712 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1713 1 1 1 1  87 LYS QD   .  87 . HD*  1 1 
       1713 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1714 1 1 1 1  87 LYS QE   .  87 . HE*  1 1 
       1714 1 2 1 1  87 LYS QG   .  87 . HG*  1 1 
       1715 1 1 1 1  87 LYS QE   .  87 . HE*  1 1 
       1715 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1716 1 1 1 1  87 LYS QG   .  87 . HG*  1 1 
       1716 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1717 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1717 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1718 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1718 1 2 1 1  88 ASP QB   .  88 . HB*  1 1 
       1719 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1719 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1720 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1720 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1721 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1721 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1722 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1722 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1723 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1723 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1724 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1724 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1725 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1725 1 2 1 1  91 LYS QD   .  91 . HD*  1 1 
       1726 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1726 1 2 1 1  91 LYS QE   .  91 . HE*  1 1 
       1727 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1727 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1728 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1728 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1729 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1729 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1730 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1730 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1731 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1731 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1732 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1732 1 2 1 1  91 LYS QB   .  91 . HB*  1 1 
       1733 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1733 1 2 1 1  91 LYS QD   .  91 . HD*  1 1 
       1734 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1734 1 2 1 1  91 LYS HG2  .  91 . HG2  1 1 
       1735 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1735 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1736 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1736 1 2 1 1  91 LYS HG3  .  91 . HG1  1 1 
       1737 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1737 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1738 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1738 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1739 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1739 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1740 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1740 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1741 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1741 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1742 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1742 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1743 1 1 1 1  88 ASP QB   .  88 . HB*  1 1 
       1743 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1744 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1744 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1745 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1745 1 2 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1746 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1746 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1747 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1747 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1748 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1748 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1749 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1749 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1750 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1750 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1751 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1751 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1752 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1752 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1753 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1753 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1754 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1754 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1755 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1755 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1756 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1756 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1757 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1757 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1758 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1758 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1759 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1759 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1760 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1760 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       1761 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1761 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1762 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1762 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1763 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1763 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1764 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1764 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1765 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1765 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1766 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1766 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1767 1 1 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1767 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1768 1 1 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1768 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1769 1 1 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       1769 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1770 1 1 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1770 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1771 1 1 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1771 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1772 1 1 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       1772 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1773 1 1 1 1  89 LEU HG   .  89 . HG   1 1 
       1773 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       1774 1 1 1 1  89 LEU HG   .  89 . HG   1 1 
       1774 1 2 1 1  90 GLN HE22 .  90 . HE22 1 1 
       1775 1 1 1 1  89 LEU HG   .  89 . HG   1 1 
       1775 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1776 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1776 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       1777 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1777 1 2 1 1  90 GLN HB3  .  90 . HB1  1 1 
       1778 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1778 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1779 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1779 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1780 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1780 1 2 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1781 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1781 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1782 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1782 1 2 1 1  91 LYS HA   .  91 . HA   1 1 
       1783 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1783 1 2 1 1  91 LYS QB   .  91 . HB*  1 1 
       1784 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       1784 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1785 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       1785 1 2 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1786 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       1786 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1787 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       1787 1 2 1 1  91 LYS HA   .  91 . HA   1 1 
       1788 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       1788 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1789 1 1 1 1  90 GLN HA   .  90 . HA   1 1 
       1789 1 2 1 1  92 PRO HD3  .  92 . HD1  1 1 
       1790 1 1 1 1  90 GLN HB2  .  90 . HB2  1 1 
       1790 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1791 1 1 1 1  90 GLN HB2  .  90 . HB2  1 1 
       1791 1 2 1 1  91 LYS HA   .  91 . HA   1 1 
       1792 1 1 1 1  90 GLN HB3  .  90 . HB1  1 1 
       1792 1 2 1 1  90 GLN HE21 .  90 . HE21 1 1 
       1793 1 1 1 1  90 GLN HB3  .  90 . HB1  1 1 
       1793 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1794 1 1 1 1  90 GLN HG2  .  90 . HG2  1 1 
       1794 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1795 1 1 1 1  90 GLN HG3  .  90 . HG1  1 1 
       1795 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       1796 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1796 1 2 1 1  91 LYS QB   .  91 . HB*  1 1 
       1797 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1797 1 2 1 1  91 LYS QD   .  91 . HD*  1 1 
       1798 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1798 1 2 1 1  91 LYS QE   .  91 . HE*  1 1 
       1799 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1799 1 2 1 1  91 LYS HG2  .  91 . HG2  1 1 
       1800 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1800 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1801 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1801 1 2 1 1  91 LYS HG3  .  91 . HG1  1 1 
       1802 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1802 1 2 1 1  92 PRO HD2  .  92 . HD2  1 1 
       1803 1 1 1 1  91 LYS H    .  91 . HN   1 1 
       1803 1 2 1 1  92 PRO HD3  .  92 . HD1  1 1 
       1804 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1804 1 2 1 1  91 LYS QD   .  91 . HD*  1 1 
       1805 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1805 1 2 1 1  91 LYS QE   .  91 . HE*  1 1 
       1806 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1806 1 2 1 1  91 LYS HG2  .  91 . HG2  1 1 
       1807 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1807 1 2 1 1  91 LYS QG   .  91 . HG*  1 1 
       1808 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1808 1 2 1 1  91 LYS HG3  .  91 . HG1  1 1 
       1809 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1809 1 2 1 1  92 PRO QB   .  92 . HB1  1 1 
       1810 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1810 1 2 1 1  92 PRO HD2  .  92 . HD2  1 1 
       1811 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1811 1 2 1 1  92 PRO HD3  .  92 . HD1  1 1 
       1812 1 1 1 1  91 LYS HA   .  91 . HA   1 1 
       1812 1 2 1 1  92 PRO QG   .  92 . HG*  1 1 
       1813 1 1 1 1  91 LYS QB   .  91 . HB*  1 1 
       1813 1 2 1 1  91 LYS QD   .  91 . HD*  1 1 
       1814 1 1 1 1  91 LYS QB   .  91 . HB*  1 1 
       1814 1 2 1 1  91 LYS QE   .  91 . HE*  1 1 
       1815 1 1 1 1  91 LYS QB   .  91 . HB*  1 1 
       1815 1 2 1 1  92 PRO HD2  .  92 . HD2  1 1 
       1816 1 1 1 1  91 LYS QB   .  91 . HB*  1 1 
       1816 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1817 1 1 1 1  91 LYS QG   .  91 . HG*  1 1 
       1817 1 2 1 1  92 PRO HD3  .  92 . HD1  1 1 
       1818 1 1 1 1  91 LYS HG2  .  91 . HG2  1 1 
       1818 1 2 1 1  92 PRO HD2  .  92 . HD2  1 1 
       1819 1 1 1 1  91 LYS HG3  .  91 . HG1  1 1 
       1819 1 2 1 1  92 PRO HD2  .  92 . HD2  1 1 
       1820 1 1 1 1  92 PRO HA   .  92 . HA   1 1 
       1820 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1821 1 1 1 1  92 PRO HA   .  92 . HA   1 1 
       1821 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       1822 1 1 1 1  92 PRO HA   .  92 . HA   1 1 
       1822 1 2 1 1  94 TYR QB   .  94 . HB*  1 1 
       1823 1 1 1 1  92 PRO HA   .  92 . HA   1 1 
       1823 1 2 1 1  94 TYR QD   .  94 . HD1  1 1 
       1824 1 1 1 1  92 PRO HA   .  92 . HA   1 1 
       1824 1 2 1 1  94 TYR QE   .  94 . HE1  1 1 
       1825 1 1 1 1  92 PRO QB   .  92 . HB1  1 1 
       1825 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1826 1 1 1 1  92 PRO QB   .  92 . HB2  1 1 
       1826 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       1827 1 1 1 1  92 PRO QB   .  92 . HB2  1 1 
       1827 1 2 1 1  94 TYR QB   .  94 . HB*  1 1 
       1828 1 1 1 1  92 PRO QB   .  92 . HB2  1 1 
       1828 1 2 1 1  94 TYR QD   .  94 . HD1  1 1 
       1829 1 1 1 1  92 PRO QB   .  92 . HB2  1 1 
       1829 1 2 1 1  94 TYR QE   .  94 . HE1  1 1 
       1830 1 1 1 1  92 PRO HD2  .  92 . HD2  1 1 
       1830 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1831 1 1 1 1  92 PRO HD3  .  92 . HD1  1 1 
       1831 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1832 1 1 1 1  92 PRO QG   .  92 . HG*  1 1 
       1832 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1833 1 1 1 1  92 PRO QG   .  92 . HG*  1 1 
       1833 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       1834 1 1 1 1  92 PRO QG   .  92 . HG*  1 1 
       1834 1 2 1 1  94 TYR QD   .  94 . HD1  1 1 
       1835 1 1 1 1  92 PRO QG   .  92 . HG*  1 1 
       1835 1 2 1 1  94 TYR QE   .  94 . HE1  1 1 
       1836 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       1836 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1837 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       1837 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       1838 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       1838 1 2 1 1  94 TYR QB   .  94 . HB*  1 1 
       1839 1 1 1 1  93 ALA HA   .  93 . HA   1 1 
       1839 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       1840 1 1 1 1  93 ALA HA   .  93 . HA   1 1 
       1840 1 2 1 1  94 TYR HA   .  94 . HA   1 1 
       1841 1 1 1 1  93 ALA HA   .  93 . HA   1 1 
       1841 1 2 1 1  94 TYR QB   .  94 . HB*  1 1 
       1842 1 1 1 1  93 ALA HA   .  93 . HA   1 1 
       1842 1 2 1 1  94 TYR QD   .  94 . HD1  1 1 
       1843 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       1843 1 2 1 1  94 TYR H    .  94 . HN   1 1 
       1844 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       1844 1 2 1 1  94 TYR HA   .  94 . HA   1 1 
       1845 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       1845 1 2 1 1  94 TYR QB   .  94 . HB*  1 1 
       1846 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       1846 1 2 1 1  94 TYR QD   .  94 . HD1  1 1 
       1847 1 1 1 1  94 TYR H    .  94 . HN   1 1 
       1847 1 2 1 1  94 TYR QB   .  94 . HB*  1 1 
       1848 1 1 1 1  94 TYR H    .  94 . HN   1 1 
       1848 1 2 1 1  94 TYR QD   .  94 . HD1  1 1 
       1849 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       1849 1 2 1 1  94 TYR QD   .  94 . HD2  1 1 
       1850 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       1850 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1851 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       1851 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1852 1 1 1 1  94 TYR HA   .  94 . HA   1 1 
       1852 1 2 1 1  95 THR MG   .  95 . HG2* 1 1 
       1853 1 1 1 1  94 TYR QB   .  94 . HB*  1 1 
       1853 1 2 1 1  94 TYR QE   .  94 . HE1  1 1 
       1854 1 1 1 1  94 TYR QB   .  94 . HB*  1 1 
       1854 1 2 1 1  95 THR H    .  95 . HN   1 1 
       1855 1 1 1 1  94 TYR QB   .  94 . HB*  1 1 
       1855 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1856 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1856 1 2 1 1  95 THR H    .  95 . HN   1 1 
       1857 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1857 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1858 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1858 1 2 1 1  95 THR MG   .  95 . HG2* 1 1 
       1859 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1859 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1860 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1860 1 2 1 1  96 GLY HA2  .  96 . HA2  1 1 
       1861 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1861 1 2 1 1  96 GLY QA   .  96 . HA*  1 1 
       1862 1 1 1 1  94 TYR QD   .  94 . HD2  1 1 
       1862 1 2 1 1  96 GLY HA3  .  96 . HA1  1 1 
       1863 1 1 1 1  94 TYR QE   .  94 . HE2  1 1 
       1863 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1864 1 1 1 1  94 TYR QE   .  94 . HE2  1 1 
       1864 1 2 1 1  96 GLY QA   .  96 . HA*  1 1 
       1865 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1865 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1866 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1866 1 2 1 1  95 THR MG   .  95 . HG2* 1 1 
       1867 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1867 1 2 1 1  96 GLY QA   .  96 . HA*  1 1 
       1868 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1868 1 2 1 1  97 TYR H    .  97 . HN   1 1 
       1869 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1869 1 2 1 1  97 TYR QE   .  97 . HE2  1 1 
       1870 1 1 1 1  95 THR HB   .  95 . HB   1 1 
       1870 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1871 1 1 1 1  95 THR HB   .  95 . HB   1 1 
       1871 1 2 1 1  96 GLY QA   .  96 . HA*  1 1 
       1872 1 1 1 1  95 THR HB   .  95 . HB   1 1 
       1872 1 2 1 1  97 TYR QD   .  97 . HD2  1 1 
       1873 1 1 1 1  95 THR HB   .  95 . HB   1 1 
       1873 1 2 1 1  97 TYR QE   .  97 . HE2  1 1 
       1874 1 1 1 1  95 THR MG   .  95 . HG2* 1 1 
       1874 1 2 1 1  97 TYR QD   .  97 . HD2  1 1 
       1875 1 1 1 1  95 THR MG   .  95 . HG2* 1 1 
       1875 1 2 1 1  97 TYR QE   .  97 . HE2  1 1 
       1876 1 1 1 1  96 GLY QA   .  96 . HA*  1 1 
       1876 1 2 1 1  97 TYR H    .  97 . HN   1 1 
       1877 1 1 1 1  96 GLY QA   .  96 . HA*  1 1 
       1877 1 2 1 1  97 TYR HA   .  97 . HA   1 1 
       1878 1 1 1 1  97 TYR H    .  97 . HN   1 1 
       1878 1 2 1 1  97 TYR QD   .  97 . HD2  1 1 
       1879 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1879 1 2 1 1  97 TYR QD   .  97 . HD2  1 1 
       1880 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1880 1 2 1 1  97 TYR QE   .  97 . HE2  1 1 
       1881 1 1 1 1  97 TYR QB   .  97 . HB*  1 1 
       1881 1 2 1 1  97 TYR QD   .  97 . HD1  1 1 
       1882 1 1 1 1  97 TYR QB   .  97 . HB*  1 1 
       1882 1 2 1 1  97 TYR QE   .  97 . HE1  1 1 
       1883 1 1 1 1  97 TYR QB   .  97 . HB*  1 1 
       1883 1 2 1 1  98 ASN HA   .  98 . HA   1 1 
       1884 1 1 1 1  97 TYR QD   .  97 . HD1  1 1 
       1884 1 2 1 1  98 ASN HA   .  98 . HA   1 1 
       1885 1 1 1 1  97 TYR QD   .  97 . HD1  1 1 
       1885 1 2 1 1  99 ARG HA   .  99 . HA   1 1 
       1886 1 1 1 1  97 TYR QD   .  97 . HD1  1 1 
       1886 1 2 1 1  99 ARG QB   .  99 . HB*  1 1 
       1887 1 1 1 1  97 TYR QD   .  97 . HD1  1 1 
       1887 1 2 1 1  99 ARG QD   .  99 . HD*  1 1 
       1888 1 1 1 1  97 TYR QD   .  97 . HD1  1 1 
       1888 1 2 1 1  99 ARG QG   .  99 . HG*  1 1 
       1889 1 1 1 1  97 TYR QE   .  97 . HE1  1 1 
       1889 1 2 1 1  99 ARG HA   .  99 . HA   1 1 
       1890 1 1 1 1  97 TYR QE   .  97 . HE1  1 1 
       1890 1 2 1 1  99 ARG QB   .  99 . HB*  1 1 
       1891 1 1 1 1  97 TYR QE   .  97 . HE1  1 1 
       1891 1 2 1 1  99 ARG QG   .  99 . HG*  1 1 
       1892 1 1 1 1  98 ASN HA   .  98 . HA   1 1 
       1892 1 2 1 1  99 ARG HA   .  99 . HA   1 1 
       1893 1 1 1 1  98 ASN HA   .  98 . HA   1 1 
       1893 1 2 1 1  99 ARG QG   .  99 . HG*  1 1 
       1894 1 1 1 1  99 ARG HA   .  99 . HA   1 1 
       1894 1 2 1 1  99 ARG QD   .  99 . HD*  1 1 
       1895 1 1 1 1  99 ARG HA   .  99 . HA   1 1 
       1895 1 2 1 1  99 ARG QG   .  99 . HG*  1 1 
       1896 1 1 1 1  99 ARG QB   .  99 . HB*  1 1 
       1896 1 2 1 1 100 ARG H    . 100 . HN   1 1 
       1897 1 1 1 1  99 ARG HB2  .  99 . HB2  1 1 
       1897 1 2 1 1  99 ARG QG   .  99 . HG*  1 1 
       1898 1 1 1 1  99 ARG HB2  .  99 . HB2  1 1 
       1898 1 2 1 1 100 ARG H    . 100 . HN   1 1 
       1899 1 1 1 1  99 ARG HB3  .  99 . HB1  1 1 
       1899 1 2 1 1  99 ARG QG   .  99 . HG*  1 1 
       1900 1 1 1 1  99 ARG HB3  .  99 . HB1  1 1 
       1900 1 2 1 1 100 ARG H    . 100 . HN   1 1 
       1901 1 1 1 1  99 ARG QG   .  99 . HG*  1 1 
       1901 1 2 1 1 100 ARG H    . 100 . HN   1 1 
       1902 1 1 1 1 102 SER HA   . 102 . HA   1 1 
       1902 1 2 1 1 102 SER QB   . 102 . HB*  1 1 
       1903 1 1 1 1 103 LYS HA   . 103 . HA   1 1 
       1903 1 2 1 1 103 LYS QD   . 103 . HD*  1 1 
       1904 1 1 1 1 103 LYS QB   . 103 . HB*  1 1 
       1904 1 2 1 1 103 LYS QD   . 103 . HD*  1 1 
       1905 1 1 1 1 103 LYS QB   . 103 . HB*  1 1 
       1905 1 2 1 1 103 LYS QE   . 103 . HE*  1 1 
       1906 1 1 1 1 103 LYS QB   . 103 . HB*  1 1 
       1906 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1907 1 1 1 1 103 LYS HB2  . 103 . HB2  1 1 
       1907 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1908 1 1 1 1 103 LYS HB3  . 103 . HB1  1 1 
       1908 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1909 1 1 1 1 103 LYS QD   . 103 . HD*  1 1 
       1909 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1910 1 1 1 1 103 LYS QE   . 103 . HE*  1 1 
       1910 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1911 1 1 1 1 103 LYS QG   . 103 . HG*  1 1 
       1911 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1912 1 1 1 1 103 LYS HG2  . 103 . HG2  1 1 
       1912 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1913 1 1 1 1 103 LYS HG3  . 103 . HG1  1 1 
       1913 1 2 1 1 104 ASP H    . 104 . HN   1 1 
       1914 1 1 1 1 104 ASP H    . 104 . HN   1 1 
       1914 1 2 1 1 104 ASP QB   . 104 . HB*  1 1 
       1915 1 1 1 1 104 ASP H    . 104 . HN   1 1 
       1915 1 2 1 1 105 SER QB   . 105 . HB*  1 1 
       1916 1 1 1 1 104 ASP HA   . 104 . HA   1 1 
       1916 1 2 1 1 105 SER QB   . 105 . HB*  1 1 
       1917 1 1 1 1 104 ASP QB   . 104 . HB*  1 1 
       1917 1 2 1 1 105 SER H    . 105 . HN   1 1 
       1918 1 1 1 1 104 ASP HB2  . 104 . HB2  1 1 
       1918 1 2 1 1 105 SER H    . 105 . HN   1 1 
       1919 1 1 1 1 104 ASP HB3  . 104 . HB1  1 1 
       1919 1 2 1 1 105 SER H    . 105 . HN   1 1 
       1920 1 1 1 1 105 SER H    . 105 . HN   1 1 
       1920 1 2 1 1 106 GLN QB   . 106 . HB*  1 1 
       1921 1 1 1 1 105 SER H    . 105 . HN   1 1 
       1921 1 2 1 1 106 GLN QG   . 106 . HG*  1 1 
       1922 1 1 1 1 105 SER QB   . 105 . HB*  1 1 
       1922 1 2 1 1 106 GLN H    . 106 . HN   1 1 
       1923 1 1 1 1 106 GLN H    . 106 . HN   1 1 
       1923 1 2 1 1 106 GLN QG   . 106 . HG*  1 1 
       1924 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       1924 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1925 1 1 1 1 106 GLN HA   . 106 . HA   1 1 
       1925 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       1926 1 1 1 1 106 GLN QB   . 106 . HB*  1 1 
       1926 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1927 1 1 1 1 106 GLN QB   . 106 . HB*  1 1 
       1927 1 2 1 1 107 LEU QB   . 107 . HB*  1 1 
       1928 1 1 1 1 106 GLN QB   . 106 . HB*  1 1 
       1928 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1929 1 1 1 1 106 GLN QB   . 106 . HB*  1 1 
       1929 1 2 1 1 108 ARG HA   . 108 . HA   1 1 
       1930 1 1 1 1 106 GLN QB   . 106 . HB*  1 1 
       1930 1 2 1 1 108 ARG QB   . 108 . HB*  1 1 
       1931 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1931 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1932 1 1 1 1 106 GLN HB2  . 106 . HB2  1 1 
       1932 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1933 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1933 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1934 1 1 1 1 106 GLN HB3  . 106 . HB1  1 1 
       1934 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1935 1 1 1 1 106 GLN QG   . 106 . HG*  1 1 
       1935 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1936 1 1 1 1 106 GLN QG   . 106 . HG*  1 1 
       1936 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       1937 1 1 1 1 106 GLN QG   . 106 . HG*  1 1 
       1937 1 2 1 1 108 ARG QD   . 108 . HD*  1 1 
       1938 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1938 1 2 1 1 107 LEU QB   . 107 . HB*  1 1 
       1939 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1939 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       1940 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1940 1 2 1 1 107 LEU HG   . 107 . HG   1 1 
       1941 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1941 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1942 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       1942 1 2 1 1 107 LEU MD1  . 107 . HD1* 1 1 
       1943 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       1943 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       1944 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       1944 1 2 1 1 107 LEU MD2  . 107 . HD2* 1 1 
       1945 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       1945 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1946 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       1946 1 2 1 1 108 ARG QG   . 108 . HG*  1 1 
       1947 1 1 1 1 107 LEU QB   . 107 . HB*  1 1 
       1947 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1948 1 1 1 1 107 LEU HB2  . 107 . HB2  1 1 
       1948 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1949 1 1 1 1 107 LEU HB3  . 107 . HB1  1 1 
       1949 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1950 1 1 1 1 107 LEU QD   . 107 . HD*  1 1 
       1950 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1951 1 1 1 1 107 LEU HG   . 107 . HG   1 1 
       1951 1 2 1 1 108 ARG H    . 108 . HN   1 1 
       1952 1 1 1 1 107 LEU HG   . 107 . HG   1 1 
       1952 1 2 1 1 108 ARG HA   . 108 . HA   1 1 
       1953 1 1 1 1 108 ARG H    . 108 . HN   1 1 
       1953 1 2 1 1 108 ARG QB   . 108 . HB*  1 1 
       1954 1 1 1 1 108 ARG H    . 108 . HN   1 1 
       1954 1 2 1 1 108 ARG QD   . 108 . HD*  1 1 
       1955 1 1 1 1 108 ARG H    . 108 . HN   1 1 
       1955 1 2 1 1 108 ARG QG   . 108 . HG*  1 1 
       1956 1 1 1 1 108 ARG HA   . 108 . HA   1 1 
       1956 1 2 1 1 108 ARG QD   . 108 . HD*  1 1 
       1957 1 1 1 1 108 ARG QB   . 108 . HB*  1 1 
       1957 1 2 1 1 108 ARG QD   . 108 . HD*  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 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 6.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 6.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 6.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 6.0 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 4.0 1.8 6.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 6.0 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 3.0 1.8 3.5 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 6.0 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 4.0 1.8 6.0 1 1 
         46 1 . . . . . 4.0 1.8 6.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 3.0 1.8 3.5 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 3.0 1.8 3.5 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 6.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 6.0 1 1 
         63 1 . . . . . 4.0 1.8 6.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 3.0 1.8 3.5 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 6.0 1 1 
         71 1 . . . . . 4.0 1.8 6.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 6.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 2.0 1.8 2.7 1 1 
         79 1 . . . . . 4.0 1.8 6.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 3.0 1.8 3.5 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 6.0 1 1 
         86 1 . . . . . 2.0 1.8 2.7 1 1 
         87 1 . . . . . 3.0 1.8 3.5 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 5.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 3.0 1.8 3.5 1 1 
         95 1 . . . . . 3.0 1.8 3.5 1 1 
         96 1 . . . . . 4.0 1.8 6.0 1 1 
         97 1 . . . . . 4.0 1.8 6.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 6.0 1 1 
        100 1 . . . . . 4.0 1.8 6.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 6.0 1 1 
        104 1 . . . . . 4.0 1.8 5.0 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 4.0 1.8 6.0 1 1 
        107 1 . . . . . 3.0 1.8 3.5 1 1 
        108 1 . . . . . 2.0 1.8 2.7 1 1 
        109 1 . . . . . 3.0 1.8 3.5 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 3.0 1.8 3.5 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 6.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 3.0 1.8 3.5 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 4.0 1.8 6.0 1 1 
        126 1 . . . . . 4.0 1.8 6.0 1 1 
        127 1 . . . . . 4.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 3.0 1.8 3.5 1 1 
        132 1 . . . . . 4.0 1.8 6.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 6.0 1 1 
        135 1 . . . . . 4.0 1.8 5.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 3.0 1.8 3.5 1 1 
        139 1 . . . . . 3.0 1.8 3.5 1 1 
        140 1 . . . . . 3.0 1.8 3.5 1 1 
        141 1 . . . . . 4.0 1.8 5.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 6.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 4.0 1.8 5.0 1 1 
        150 1 . . . . . 4.0 1.8 5.0 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 3.0 1.8 3.5 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 3.0 1.8 3.5 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 4.0 1.8 6.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 6.0 1 1 
        160 1 . . . . . 4.0 1.8 6.0 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 6.0 1 1 
        166 1 . . . . . 4.0 1.8 6.0 1 1 
        167 1 . . . . . 4.0 1.8 6.0 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 6.0 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 2.0 1.8 2.7 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 4.0 1.8 5.0 1 1 
        182 1 . . . . . 3.0 1.8 3.5 1 1 
        183 1 . . . . . 3.0 1.8 3.5 1 1 
        184 1 . . . . . 4.0 1.8 6.0 1 1 
        185 1 . . . . . 4.0 1.8 6.0 1 1 
        186 1 . . . . . 4.0 1.8 6.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 6.0 1 1 
        189 1 . . . . . 3.0 1.8 3.5 1 1 
        190 1 . . . . . 4.0 1.8 6.0 1 1 
        191 1 . . . . . 4.0 1.8 6.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 4.0 1.8 6.0 1 1 
        195 1 . . . . . 4.0 1.8 6.0 1 1 
        196 1 . . . . . 2.0 1.8 2.7 1 1 
        197 1 . . . . . 4.0 1.8 5.0 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 3.0 1.8 3.5 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 5.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 3.0 1.8 3.5 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 3.0 1.8 3.5 1 1 
        209 1 . . . . . 4.0 1.8 6.0 1 1 
        210 1 . . . . . 3.0 1.8 3.5 1 1 
        211 1 . . . . . 4.0 1.8 5.0 1 1 
        212 1 . . . . . 4.0 1.8 6.0 1 1 
        213 1 . . . . . 4.0 1.8 5.0 1 1 
        214 1 . . . . . 4.0 1.8 6.0 1 1 
        215 1 . . . . . 2.0 1.8 2.7 1 1 
        216 1 . . . . . 3.0 1.8 3.5 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 4.0 1.8 6.0 1 1 
        219 1 . . . . . 4.0 1.8 6.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 6.0 1 1 
        223 1 . . . . . 4.0 1.8 6.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 6.0 1 1 
        226 1 . . . . . 4.0 1.8 6.0 1 1 
        227 1 . . . . . 4.0 1.8 6.0 1 1 
        228 1 . . . . . 4.0 1.8 6.0 1 1 
        229 1 . . . . . 4.0 1.8 6.0 1 1 
        230 1 . . . . . 4.0 1.8 6.0 1 1 
        231 1 . . . . . 4.0 1.8 6.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 4.0 1.8 6.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 6.0 1 1 
        239 1 . . . . . 4.0 1.8 5.0 1 1 
        240 1 . . . . . 4.0 1.8 6.0 1 1 
        241 1 . . . . . 4.0 1.8 6.0 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 6.0 1 1 
        244 1 . . . . . 4.0 1.8 5.0 1 1 
        245 1 . . . . . 4.0 1.8 6.0 1 1 
        246 1 . . . . . 4.0 1.8 5.0 1 1 
        247 1 . . . . . 3.0 1.8 3.5 1 1 
        248 1 . . . . . 4.0 1.8 6.0 1 1 
        249 1 . . . . . 4.0 1.8 6.0 1 1 
        250 1 . . . . . 4.0 1.8 6.0 1 1 
        251 1 . . . . . 4.0 1.8 6.0 1 1 
        252 1 . . . . . 4.0 1.8 6.0 1 1 
        253 1 . . . . . 3.0 1.8 3.5 1 1 
        254 1 . . . . . 4.0 1.8 5.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 5.0 1 1 
        257 1 . . . . . 4.0 1.8 6.0 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 6.0 1 1 
        262 1 . . . . . 4.0 1.8 5.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 4.0 1.8 5.0 1 1 
        265 1 . . . . . 4.0 1.8 6.0 1 1 
        266 1 . . . . . 4.0 1.8 5.0 1 1 
        267 1 . . . . . 4.0 1.8 5.0 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
        269 1 . . . . . 4.0 1.8 5.0 1 1 
        270 1 . . . . . 4.0 1.8 5.0 1 1 
        271 1 . . . . . 4.0 1.8 5.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 3.0 1.8 3.5 1 1 
        275 1 . . . . . 3.0 1.8 3.5 1 1 
        276 1 . . . . . 4.0 1.8 5.0 1 1 
        277 1 . . . . . 3.0 1.8 3.5 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 3.0 1.8 3.5 1 1 
        280 1 . . . . . 4.0 1.8 5.0 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 3.0 1.8 3.5 1 1 
        283 1 . . . . . 3.0 1.8 3.5 1 1 
        284 1 . . . . . 4.0 1.8 6.0 1 1 
        285 1 . . . . . 4.0 1.8 6.0 1 1 
        286 1 . . . . . 4.0 1.8 6.0 1 1 
        287 1 . . . . . 4.0 1.8 5.0 1 1 
        288 1 . . . . . 4.0 1.8 5.0 1 1 
        289 1 . . . . . 3.0 1.8 3.5 1 1 
        290 1 . . . . . 3.0 1.8 3.5 1 1 
        291 1 . . . . . 4.0 1.8 5.0 1 1 
        292 1 . . . . . 4.0 1.8 6.0 1 1 
        293 1 . . . . . 4.0 1.8 5.0 1 1 
        294 1 . . . . . 3.0 1.8 3.5 1 1 
        295 1 . . . . . 4.0 1.8 5.0 1 1 
        296 1 . . . . . 3.0 1.8 3.5 1 1 
        297 1 . . . . . 3.0 1.8 3.5 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 6.0 1 1 
        301 1 . . . . . 4.0 1.8 5.0 1 1 
        302 1 . . . . . 2.0 1.8 2.7 1 1 
        303 1 . . . . . 3.0 1.8 3.5 1 1 
        304 1 . . . . . 3.0 1.8 3.5 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 4.0 1.8 5.0 1 1 
        307 1 . . . . . 4.0 1.8 6.0 1 1 
        308 1 . . . . . 3.0 1.8 3.5 1 1 
        309 1 . . . . . 3.0 1.8 3.5 1 1 
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       1420 1 . . . . . 3.0 1.8 3.5 1 1 
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       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 3.0 1.8 3.5 1 1 
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       1432 1 . . . . . 4.0 1.8 6.0 1 1 
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       1435 1 . . . . . 3.0 1.8 3.5 1 1 
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       1437 1 . . . . . 4.0 1.8 6.0 1 1 
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       1439 1 . . . . . 3.0 1.8 3.5 1 1 
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       1441 1 . . . . . 4.0 1.8 6.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
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       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
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       1447 1 . . . . . 3.0 1.8 3.5 1 1 
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       1451 1 . . . . . 4.0 1.8 6.0 1 1 
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       1454 1 . . . . . 4.0 1.8 6.0 1 1 
       1455 1 . . . . . 3.0 1.8 3.5 1 1 
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       1484 1 . . . . . 3.0 1.8 3.5 1 1 
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       1490 1 . . . . . 3.0 1.8 3.5 1 1 
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       1535 1 . . . . . 3.0 1.8 3.5 1 1 
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       1546 1 . . . . . 3.0 1.8 3.5 1 1 
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       1552 1 . . . . . 4.0 1.8 6.0 1 1 
       1553 1 . . . . . 2.0 1.8 2.7 1 1 
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       1558 1 . . . . . 3.0 1.8 3.5 1 1 
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       1579 1 . . . . . 3.0 1.8 3.5 1 1 
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       1589 1 . . . . . 3.0 1.8 3.5 1 1 
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       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 3.0 1.8 3.5 1 1 
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       1605 1 . . . . . 4.0 1.8 6.0 1 1 
       1606 1 . . . . . 3.0 1.8 3.5 1 1 
       1607 1 . . . . . 3.0 1.8 3.5 1 1 
       1608 1 . . . . . 3.0 1.8 3.5 1 1 
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       1611 1 . . . . . 4.0 1.8 5.0 1 1 
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       1622 1 . . . . . 4.0 1.8 6.0 1 1 
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       1631 1 . . . . . 4.0 1.8 6.0 1 1 
       1632 1 . . . . . 3.0 1.8 3.5 1 1 
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       1637 1 . . . . . 4.0 1.8 6.0 1 1 
       1638 1 . . . . . 3.0 1.8 3.5 1 1 
       1639 1 . . . . . 3.0 1.8 3.5 1 1 
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       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 3.0 1.8 3.5 1 1 
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       1653 1 . . . . . 3.0 1.8 3.5 1 1 
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       1656 1 . . . . . 2.0 1.8 2.7 1 1 
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       1676 1 . . . . . 2.0 1.8 2.7 1 1 
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       1680 1 . . . . . 4.0 1.8 6.0 1 1 
       1681 1 . . . . . 3.0 1.8 3.5 1 1 
       1682 1 . . . . . 3.0 1.8 3.5 1 1 
       1683 1 . . . . . 4.0 1.8 6.0 1 1 
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       1688 1 . . . . . 4.0 1.8 5.0 1 1 
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       1690 1 . . . . . 4.0 1.8 6.0 1 1 
       1691 1 . . . . . 4.0 1.8 6.0 1 1 
       1692 1 . . . . . 3.0 1.8 3.5 1 1 
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       1700 1 . . . . . 4.0 1.8 6.0 1 1 
       1701 1 . . . . . 3.0 1.8 3.5 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 3.0 1.8 3.5 1 1 
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       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 6.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 2.0 1.8 2.7 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 6.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 3.0 1.8 3.5 1 1 
       1715 1 . . . . . 4.0 1.8 6.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 3.0 1.8 3.5 1 1 
       1718 1 . . . . . 2.0 1.8 2.7 1 1 
       1719 1 . . . . . 3.0 1.8 3.5 1 1 
       1720 1 . . . . . 4.0 1.8 6.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 4.0 1.8 6.0 1 1 
       1726 1 . . . . . 4.0 1.8 6.0 1 1 
       1727 1 . . . . . 4.0 1.8 6.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
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       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 6.0 1 1 
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       1734 1 . . . . . 4.0 1.8 6.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 6.0 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 4.0 1.8 6.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 4.0 1.8 6.0 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 3.0 1.8 3.5 1 1 
       1748 1 . . . . . 2.0 1.8 2.7 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 4.0 1.8 6.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 3.0 1.8 3.5 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
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       1760 1 . . . . . 4.0 1.8 6.0 1 1 
       1761 1 . . . . . 4.0 1.8 5.0 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 3.0 1.8 3.5 1 1 
       1764 1 . . . . . 3.0 1.8 3.5 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 4.0 1.8 6.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
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       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
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       1773 1 . . . . . 4.0 1.8 5.0 1 1 
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       1775 1 . . . . . 4.0 1.8 6.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 6.0 1 1 
       1779 1 . . . . . 3.0 1.8 3.5 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 3.0 1.8 3.5 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 6.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 4.0 1.8 6.0 1 1 
       1788 1 . . . . . 4.0 1.8 6.0 1 1 
       1789 1 . . . . . 4.0 1.8 6.0 1 1 
       1790 1 . . . . . 3.0 1.8 3.5 1 1 
       1791 1 . . . . . 4.0 1.8 6.0 1 1 
       1792 1 . . . . . 4.0 1.8 6.0 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 4.0 1.8 6.0 1 1 
       1796 1 . . . . . 3.0 1.8 3.5 1 1 
       1797 1 . . . . . 4.0 1.8 6.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 3.0 1.8 3.5 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 3.0 1.8 3.5 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 6.0 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 2.0 1.8 2.7 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 3.0 1.8 3.5 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 6.0 1 1 
       1818 1 . . . . . 4.0 1.8 6.0 1 1 
       1819 1 . . . . . 4.0 1.8 6.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 5.0 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 3.0 1.8 3.5 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 6.0 1 1 
       1839 1 . . . . . 3.0 1.8 3.5 1 1 
       1840 1 . . . . . 4.0 1.8 6.0 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 6.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 3.0 1.8 3.5 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 4.0 1.8 6.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 6.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 6.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 3.0 1.8 3.5 1 1 
       1866 1 . . . . . 3.0 1.8 3.5 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 6.0 1 1 
       1869 1 . . . . . 4.0 1.8 6.0 1 1 
       1870 1 . . . . . 4.0 1.8 6.0 1 1 
       1871 1 . . . . . 4.0 1.8 6.0 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 4.0 1.8 6.0 1 1 
       1874 1 . . . . . 4.0 1.8 6.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 3.0 1.8 3.5 1 1 
       1880 1 . . . . . 4.0 1.8 6.0 1 1 
       1881 1 . . . . . 2.0 1.8 2.7 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 6.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 6.0 1 1 
       1894 1 . . . . . 4.0 1.8 5.0 1 1 
       1895 1 . . . . . 3.0 1.8 3.5 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 2.0 1.8 2.7 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 2.0 1.8 2.7 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 2.0 1.8 2.7 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 3.0 1.8 3.5 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 4.0 1.8 5.0 1 1 
       1909 1 . . . . . 4.0 1.8 6.0 1 1 
       1910 1 . . . . . 4.0 1.8 6.0 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 4.0 1.8 6.0 1 1 
       1913 1 . . . . . 4.0 1.8 6.0 1 1 
       1914 1 . . . . . 3.0 1.8 3.5 1 1 
       1915 1 . . . . . 4.0 1.8 6.0 1 1 
       1916 1 . . . . . 4.0 1.8 5.0 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 4.0 1.8 6.0 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 4.0 1.8 6.0 1 1 
       1924 1 . . . . . 2.0 1.8 2.7 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 3.0 1.8 3.5 1 1 
       1927 1 . . . . . 4.0 1.8 6.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 6.0 1 1 
       1930 1 . . . . . 4.0 1.8 5.0 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 5.0 1 1 
       1935 1 . . . . . 4.0 1.8 5.0 1 1 
       1936 1 . . . . . 4.0 1.8 5.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 3.0 1.8 3.5 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 4.0 1.8 5.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 3.0 1.8 3.5 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 4.0 1.8 5.0 1 1 
       1948 1 . . . . . 4.0 1.8 5.0 1 1 
       1949 1 . . . . . 4.0 1.8 5.0 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 4.0 1.8 5.0 1 1 
       1953 1 . . . . . 3.0 1.8 3.5 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 3.0 1.8 3.5 1 1 
       1956 1 . . . . . 4.0 1.8 6.0 1 1 
       1957 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


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

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

        1 . 1 1 37 SER C 1 1 38 THR N  1 1 38 THR CA 1 1  38 THR C      -91.2 -47.999996 . 37 . C . 38 . N  . 38 . CA .  38 . C 1 1 
        2 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1  39 ILE N      -63.4 -19.899998 . 38 . N . 38 . CA . 38 . C  .  39 . N 1 1 
        3 . 1 1 38 THR C 1 1 39 ILE N  1 1 39 ILE CA 1 1  39 ILE C      -84.3      -43.7 . 38 . C . 39 . N  . 39 . CA .  39 . C 1 1 
        4 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C  1 1  40 GLU N      -83.8       11.8 . 39 . N . 39 . CA . 39 . C  .  40 . N 1 1 
        5 . 1 1 39 ILE C 1 1 40 GLU N  1 1 40 GLU CA 1 1  40 GLU C      -96.9 -42.799995 . 39 . C . 40 . N  . 40 . CA .  40 . C 1 1 
        6 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1  41 ASP N -57.599995 -15.400001 . 40 . N . 40 . CA . 40 . C  .  41 . N 1 1 
        7 . 1 1 40 GLU C 1 1 41 ASP N  1 1 41 ASP CA 1 1  41 ASP C      -71.5      -51.5 . 40 . C . 41 . N  . 41 . CA .  41 . C 1 1 
        8 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C  1 1  42 ALA N      -57.3      -26.0 . 41 . N . 41 . CA . 41 . C  .  42 . N 1 1 
        9 . 1 1 41 ASP C 1 1 42 ALA N  1 1 42 ALA CA 1 1  42 ALA C      -83.3 -42.799995 . 41 . C . 42 . N  . 42 . CA .  42 . C 1 1 
       10 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1  43 ILE N      -56.8      -25.2 . 42 . N . 42 . CA . 42 . C  .  43 . N 1 1 
       11 . 1 1 42 ALA C 1 1 43 ILE N  1 1 43 ILE CA 1 1  43 ILE C      -85.0      -43.9 . 42 . C . 43 . N  . 43 . CA .  43 . C 1 1 
       12 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C  1 1  44 ALA N      -82.1        8.7 . 43 . N . 43 . CA . 43 . C  .  44 . N 1 1 
       13 . 1 1 43 ILE C 1 1 44 ALA N  1 1 44 ALA CA 1 1  44 ALA C      -93.4 -42.799995 . 43 . C . 44 . N  . 44 . CA .  44 . C 1 1 
       14 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C  1 1  45 ARG N      -61.3       -9.3 . 44 . N . 44 . CA . 44 . C  .  45 . N 1 1 
       15 . 1 1 44 ALA C 1 1 45 ARG N  1 1 45 ARG CA 1 1  45 ARG C      -90.8      -46.8 . 44 . C . 45 . N  . 45 . CA .  45 . C 1 1 
       16 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1  46 ALA N      -64.4       -9.0 . 45 . N . 45 . CA . 45 . C  .  46 . N 1 1 
       17 . 1 1 45 ARG C 1 1 46 ALA N  1 1 46 ALA CA 1 1  46 ALA C     -107.2      -36.9 . 45 . C . 46 . N  . 46 . CA .  46 . C 1 1 
       18 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1  47 ARG N      -88.3       32.8 . 46 . N . 46 . CA . 46 . C  .  47 . N 1 1 
       19 . 1 1 49 GLU C 1 1 50 ILE N  1 1 50 ILE CA 1 1  50 ILE C     -146.8      -46.4 . 49 . C . 50 . N  . 50 . CA .  50 . C 1 1 
       20 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1  51 PRO N      101.5      169.8 . 50 . N . 50 . CA . 50 . C  .  51 . N 1 1 
       21 . 1 1 65 PRO C 1 1 66 ILE N  1 1 66 ILE CA 1 1  66 ILE C     -138.3      -48.4 . 65 . C . 66 . N  . 66 . CA .  66 . C 1 1 
       22 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C  1 1  67 PRO N       89.7  188.19998 . 66 . N . 66 . CA . 66 . C  .  67 . N 1 1 
       23 . 1 1 68 GLN C 1 1 69 ALA N  1 1 69 ALA CA 1 1  69 ALA C      -72.6      -52.6 . 68 . C . 69 . N  . 69 . CA .  69 . C 1 1 
       24 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1  70 ARG N      -50.1      -26.2 . 69 . N . 69 . CA . 69 . C  .  70 . N 1 1 
       25 . 1 1 69 ALA C 1 1 70 ARG N  1 1 70 ARG CA 1 1  70 ARG C      -72.9 -52.899998 . 69 . C . 70 . N  . 70 . CA .  70 . C 1 1 
       26 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C  1 1  71 ARG N      -53.6      -33.6 . 70 . N . 70 . CA . 70 . C  .  71 . N 1 1 
       27 . 1 1 70 ARG C 1 1 71 ARG N  1 1 71 ARG CA 1 1  71 ARG C      -82.9      -43.5 . 70 . C . 71 . N  . 71 . CA .  71 . C 1 1 
       28 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C  1 1  72 GLU N      -56.7      -33.7 . 71 . N . 71 . CA . 71 . C  .  72 . N 1 1 
       29 . 1 1 71 ARG C 1 1 72 GLU N  1 1 72 GLU CA 1 1  72 GLU C      -87.3      -49.6 . 71 . C . 72 . N  . 72 . CA .  72 . C 1 1 
       30 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1  73 ALA N      -60.5        4.2 . 72 . N . 72 . CA . 72 . C  .  73 . N 1 1 
       31 . 1 1 72 GLU C 1 1 73 ALA N  1 1 73 ALA CA 1 1  73 ALA C     -101.3 -58.499996 . 72 . C . 73 . N  . 73 . CA .  73 . C 1 1 
       32 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C  1 1  74 ILE N      -62.3       17.0 . 73 . N . 73 . CA . 73 . C  .  74 . N 1 1 
       33 . 1 1 78 ARG C 1 1 79 LEU N  1 1 79 LEU CA 1 1  79 LEU C     -163.5      -86.1 . 78 . C . 79 . N  . 79 . CA .  79 . C 1 1 
       34 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C  1 1  80 CYS N      124.8      173.5 . 79 . N . 79 . CA . 79 . C  .  80 . N 1 1 
       35 . 1 1 79 LEU C 1 1 80 CYS N  1 1 80 CYS CA 1 1  80 CYS C     -153.2      -53.4 . 79 . C . 80 . N  . 80 . CA .  80 . C 1 1 
       36 . 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C  1 1  81 ILE N      114.5      205.0 . 80 . N . 80 . CA . 80 . C  .  81 . N 1 1 
       37 . 1 1 80 CYS C 1 1 81 ILE N  1 1 81 ILE CA 1 1  81 ILE C      -74.0 -53.999996 . 80 . C . 81 . N  . 81 . CA .  81 . C 1 1 
       38 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C  1 1  82 HIS N      -53.6       -8.8 . 81 . N . 81 . CA . 81 . C  .  82 . N 1 1 
       39 . 1 1 81 ILE C 1 1 82 HIS N  1 1 82 HIS CA 1 1  82 HIS C      -81.4      -50.3 . 81 . C . 82 . N  . 82 . CA .  82 . C 1 1 
       40 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C  1 1  83 CYS N -60.200005      -19.6 . 82 . N . 82 . CA . 82 . C  .  83 . N 1 1 
       41 . 1 1 82 HIS C 1 1 83 CYS N  1 1 83 CYS CA 1 1  83 CYS C      -78.6      -52.3 . 82 . C . 83 . N  . 83 . CA .  83 . C 1 1 
       42 . 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C  1 1  84 GLN N      -57.1      -19.5 . 83 . N . 83 . CA . 83 . C  .  84 . N 1 1 
       43 . 1 1 83 CYS C 1 1 84 GLN N  1 1 84 GLN CA 1 1  84 GLN C      -81.8      -43.8 . 83 . C . 84 . N  . 84 . CA .  84 . C 1 1 
       44 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C  1 1  85 GLN N      -54.1      -34.1 . 84 . N . 84 . CA . 84 . C  .  85 . N 1 1 
       45 . 1 1 84 GLN C 1 1 85 GLN N  1 1 85 GLN CA 1 1  85 GLN C      -76.3      -56.3 . 84 . C . 85 . N  . 85 . CA .  85 . C 1 1 
       46 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C  1 1  86 GLU N -51.299995      -29.4 . 85 . N . 85 . CA . 85 . C  .  86 . N 1 1 
       47 . 1 1 85 GLN C 1 1 86 GLU N  1 1 86 GLU CA 1 1  86 GLU C      -76.7      -49.7 . 85 . C . 86 . N  . 86 . CA .  86 . C 1 1 
       48 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C  1 1  87 LYS N      -56.0 -32.399998 . 86 . N . 86 . CA . 86 . C  .  87 . N 1 1 
       49 . 1 1 86 GLU C 1 1 87 LYS N  1 1 87 LYS CA 1 1  87 LYS C      -76.0      -46.6 . 86 . C . 87 . N  . 87 . CA .  87 . C 1 1 
       50 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C  1 1  88 ASP N      -58.0 -26.599998 . 87 . N . 87 . CA . 87 . C  .  88 . N 1 1 
       51 . 1 1 87 LYS C 1 1 88 ASP N  1 1 88 ASP CA 1 1  88 ASP C  -89.99999      -49.4 . 87 . C . 88 . N  . 88 . CA .  88 . C 1 1 
       52 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C  1 1  89 LEU N      -56.8      -10.2 . 88 . N . 88 . CA . 88 . C  .  89 . N 1 1 
       53 . 1 1 88 ASP C 1 1 89 LEU N  1 1 89 LEU CA 1 1  89 LEU C     -104.6      -47.2 . 88 . C . 89 . N  . 89 . CA .  89 . C 1 1 
       54 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C  1 1  90 GLN N      -63.0  18.399998 . 89 . N . 89 . CA . 89 . C  .  90 . N 1 1 
       55 . 1 1 90 GLN C 1 1 91 LYS N  1 1 91 LYS CA 1 1  91 LYS C      -95.3      -57.8 . 90 . C . 91 . N  . 91 . CA .  91 . C 1 1 
       56 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C  1 1  92 PRO N      119.7      166.0 . 91 . N . 91 . CA . 91 . C  .  92 . N 1 1 
       57 . 1 1 98 ASN C 1 1 99 ARG N  1 1 99 ARG CA 1 1  99 ARG C     -164.8      -36.2 . 98 . C . 99 . N  . 99 . CA .  99 . C 1 1 
       58 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C  1 1 100 ARG N       73.5      200.5 . 99 . N . 99 . CA . 99 . C  . 100 . N 1 1 
    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  21 MET C    C    2.229  -1.475  -1.655 1.00 . A A .  21 MET C    1 1 
        1     2 1 1  21 MET CA   C    1.545  -0.187  -1.187 1.00 . A A .  21 MET CA   1 1 
        1     3 1 1  21 MET CB   C    2.480   1.046  -1.325 1.00 . A A .  21 MET CB   1 1 
        1     4 1 1  21 MET CE   C   -0.360   4.096  -1.875 1.00 . A A .  21 MET CE   1 1 
        1     5 1 1  21 MET CG   C    1.754   2.388  -1.163 1.00 . A A .  21 MET CG   1 1 
        1     6 1 1  21 MET H    H    1.883  -0.559   0.831 1.00 . A A .  21 MET H    1 1 
        1     7 1 1  21 MET HA   H    0.659  -0.024  -1.798 1.00 . A A .  21 MET HA   1 1 
        1     8 1 1  21 MET HB2  H    3.260   0.982  -0.572 1.00 . A A .  21 MET HB2  1 1 
        1     9 1 1  21 MET HB3  H    2.945   1.035  -2.307 1.00 . A A .  21 MET HB3  1 1 
        1    10 1 1  21 MET HE1  H    0.341   4.912  -1.776 1.00 . A A .  21 MET HE1  1 1 
        1    11 1 1  21 MET HE2  H   -0.822   3.898  -0.918 1.00 . A A .  21 MET HE2  1 1 
        1    12 1 1  21 MET HE3  H   -1.125   4.367  -2.591 1.00 . A A .  21 MET HE3  1 1 
        1    13 1 1  21 MET HG2  H    1.271   2.420  -0.188 1.00 . A A .  21 MET HG2  1 1 
        1    14 1 1  21 MET HG3  H    2.475   3.193  -1.227 1.00 . A A .  21 MET HG3  1 1 
        1    15 1 1  21 MET N    N    1.084  -0.343   0.207 1.00 . A A .  21 MET N    1 1 
        1    16 1 1  21 MET O    O    3.185  -1.941  -1.022 1.00 . A A .  21 MET O    1 1 
        1    17 1 1  21 MET SD   S    0.497   2.630  -2.447 1.00 . A A .  21 MET SD   1 1 
        1    18 1 1  22 ALA C    C    3.555  -3.030  -4.079 1.00 . A A .  22 ALA C    1 1 
        1    19 1 1  22 ALA CA   C    2.218  -3.293  -3.356 1.00 . A A .  22 ALA CA   1 1 
        1    20 1 1  22 ALA CB   C    1.172  -3.907  -4.311 1.00 . A A .  22 ALA CB   1 1 
        1    21 1 1  22 ALA H    H    0.950  -1.601  -3.196 1.00 . A A .  22 ALA H    1 1 
        1    22 1 1  22 ALA HA   H    2.387  -4.004  -2.549 1.00 . A A .  22 ALA HA   1 1 
        1    23 1 1  22 ALA HB1  H    0.246  -4.088  -3.778 1.00 . A A .  22 ALA HB1  1 1 
        1    24 1 1  22 ALA HB2  H    1.540  -4.850  -4.705 1.00 . A A .  22 ALA HB2  1 1 
        1    25 1 1  22 ALA HB3  H    0.982  -3.230  -5.135 1.00 . A A .  22 ALA HB3  1 1 
        1    26 1 1  22 ALA N    N    1.709  -2.049  -2.762 1.00 . A A .  22 ALA N    1 1 
        1    27 1 1  22 ALA O    O    3.572  -2.676  -5.264 1.00 . A A .  22 ALA O    1 1 
        1    28 1 1  23 SER C    C    6.968  -3.926  -3.063 1.00 . A A .  23 SER C    1 1 
        1    29 1 1  23 SER CA   C    6.028  -2.978  -3.826 1.00 . A A .  23 SER CA   1 1 
        1    30 1 1  23 SER CB   C    6.457  -1.494  -3.669 1.00 . A A .  23 SER CB   1 1 
        1    31 1 1  23 SER H    H    4.549  -3.363  -2.371 1.00 . A A .  23 SER H    1 1 
        1    32 1 1  23 SER HA   H    6.045  -3.247  -4.883 1.00 . A A .  23 SER HA   1 1 
        1    33 1 1  23 SER HB2  H    7.507  -1.381  -3.908 1.00 . A A .  23 SER HB2  1 1 
        1    34 1 1  23 SER HB3  H    5.876  -0.878  -4.345 1.00 . A A .  23 SER HB3  1 1 
        1    35 1 1  23 SER HG   H    6.808  -1.517  -1.737 1.00 . A A .  23 SER HG   1 1 
        1    36 1 1  23 SER N    N    4.662  -3.156  -3.325 1.00 . A A .  23 SER N    1 1 
        1    37 1 1  23 SER O    O    7.114  -3.804  -1.841 1.00 . A A .  23 SER O    1 1 
        1    38 1 1  23 SER OG   O    6.244  -1.023  -2.348 1.00 . A A .  23 SER OG   1 1 
        1    39 1 1  24 GLY C    C    7.656  -6.860  -2.317 1.00 . A A .  24 GLY C    1 1 
        1    40 1 1  24 GLY CA   C    8.440  -5.904  -3.213 1.00 . A A .  24 GLY CA   1 1 
        1    41 1 1  24 GLY H    H    7.447  -4.871  -4.771 1.00 . A A .  24 GLY H    1 1 
        1    42 1 1  24 GLY HA2  H    8.896  -6.473  -4.014 1.00 . A A .  24 GLY HA2  1 1 
        1    43 1 1  24 GLY HA3  H    9.224  -5.427  -2.635 1.00 . A A .  24 GLY HA3  1 1 
        1    44 1 1  24 GLY N    N    7.583  -4.873  -3.802 1.00 . A A .  24 GLY N    1 1 
        1    45 1 1  24 GLY O    O    8.085  -7.185  -1.204 1.00 . A A .  24 GLY O    1 1 
        1    46 1 1  25 TRP C    C    5.567  -9.607  -2.602 1.00 . A A .  25 TRP C    1 1 
        1    47 1 1  25 TRP CA   C    5.537  -8.153  -2.080 1.00 . A A .  25 TRP CA   1 1 
        1    48 1 1  25 TRP CB   C    4.099  -7.555  -2.171 1.00 . A A .  25 TRP CB   1 1 
        1    49 1 1  25 TRP CD1  C    3.844  -6.581  -4.549 1.00 . A A .  25 TRP CD1  1 1 
        1    50 1 1  25 TRP CD2  C    2.517  -8.333  -4.139 1.00 . A A .  25 TRP CD2  1 1 
        1    51 1 1  25 TRP CE2  C    2.309  -7.906  -5.463 1.00 . A A .  25 TRP CE2  1 1 
        1    52 1 1  25 TRP CE3  C    1.797  -9.431  -3.669 1.00 . A A .  25 TRP CE3  1 1 
        1    53 1 1  25 TRP CG   C    3.522  -7.481  -3.570 1.00 . A A .  25 TRP CG   1 1 
        1    54 1 1  25 TRP CH2  C    0.702  -9.591  -5.825 1.00 . A A .  25 TRP CH2  1 1 
        1    55 1 1  25 TRP CZ2  C    1.394  -8.521  -6.310 1.00 . A A .  25 TRP CZ2  1 1 
        1    56 1 1  25 TRP CZ3  C    0.882 -10.035  -4.511 1.00 . A A .  25 TRP CZ3  1 1 
        1    57 1 1  25 TRP H    H    6.251  -7.026  -3.728 1.00 . A A .  25 TRP H    1 1 
        1    58 1 1  25 TRP HA   H    5.837  -8.167  -1.034 1.00 . A A .  25 TRP HA   1 1 
        1    59 1 1  25 TRP HB2  H    3.426  -8.150  -1.566 1.00 . A A .  25 TRP HB2  1 1 
        1    60 1 1  25 TRP HB3  H    4.121  -6.547  -1.768 1.00 . A A .  25 TRP HB3  1 1 
        1    61 1 1  25 TRP HD1  H    4.578  -5.791  -4.432 1.00 . A A .  25 TRP HD1  1 1 
        1    62 1 1  25 TRP HE1  H    3.187  -6.325  -6.523 1.00 . A A .  25 TRP HE1  1 1 
        1    63 1 1  25 TRP HE3  H    1.921  -9.787  -2.656 1.00 . A A .  25 TRP HE3  1 1 
        1    64 1 1  25 TRP HH2  H   -0.020 -10.098  -6.450 1.00 . A A .  25 TRP HH2  1 1 
        1    65 1 1  25 TRP HZ2  H    1.248  -8.183  -7.329 1.00 . A A .  25 TRP HZ2  1 1 
        1    66 1 1  25 TRP HZ3  H    0.312 -10.886  -4.159 1.00 . A A .  25 TRP HZ3  1 1 
        1    67 1 1  25 TRP N    N    6.487  -7.295  -2.820 1.00 . A A .  25 TRP N    1 1 
        1    68 1 1  25 TRP NE1  N    3.128  -6.834  -5.684 1.00 . A A .  25 TRP NE1  1 1 
        1    69 1 1  25 TRP O    O    5.302 -10.542  -1.837 1.00 . A A .  25 TRP O    1 1 
        1    70 1 1  26 ALA C    C    6.661 -11.131  -5.886 1.00 . A A .  26 ALA C    1 1 
        1    71 1 1  26 ALA CA   C    5.865 -11.118  -4.569 1.00 . A A .  26 ALA CA   1 1 
        1    72 1 1  26 ALA CB   C    4.415 -11.573  -4.834 1.00 . A A .  26 ALA CB   1 1 
        1    73 1 1  26 ALA H    H    6.165  -9.008  -4.425 1.00 . A A .  26 ALA H    1 1 
        1    74 1 1  26 ALA HA   H    6.320 -11.841  -3.892 1.00 . A A .  26 ALA HA   1 1 
        1    75 1 1  26 ALA HB1  H    3.865 -11.583  -3.900 1.00 . A A .  26 ALA HB1  1 1 
        1    76 1 1  26 ALA HB2  H    4.407 -12.569  -5.259 1.00 . A A .  26 ALA HB2  1 1 
        1    77 1 1  26 ALA HB3  H    3.932 -10.885  -5.520 1.00 . A A .  26 ALA HB3  1 1 
        1    78 1 1  26 ALA N    N    5.888  -9.787  -3.905 1.00 . A A .  26 ALA N    1 1 
        1    79 1 1  26 ALA O    O    7.205 -12.176  -6.273 1.00 . A A .  26 ALA O    1 1 
        1    80 1 1  27 ASN C    C    8.880  -9.841  -7.723 1.00 . A A .  27 ASN C    1 1 
        1    81 1 1  27 ASN CA   C    7.359  -9.856  -7.903 1.00 . A A .  27 ASN CA   1 1 
        1    82 1 1  27 ASN CB   C    6.855  -8.590  -8.657 1.00 . A A .  27 ASN CB   1 1 
        1    83 1 1  27 ASN CG   C    5.352  -8.634  -8.940 1.00 . A A .  27 ASN CG   1 1 
        1    84 1 1  27 ASN H    H    6.287  -9.181  -6.197 1.00 . A A .  27 ASN H    1 1 
        1    85 1 1  27 ASN HA   H    7.094 -10.737  -8.492 1.00 . A A .  27 ASN HA   1 1 
        1    86 1 1  27 ASN HB2  H    7.065  -7.710  -8.057 1.00 . A A .  27 ASN HB2  1 1 
        1    87 1 1  27 ASN HB3  H    7.384  -8.497  -9.600 1.00 . A A .  27 ASN HB3  1 1 
        1    88 1 1  27 ASN HD21 H    4.938  -7.920  -7.129 1.00 . A A .  27 ASN HD21 1 1 
        1    89 1 1  27 ASN HD22 H    3.573  -8.268  -8.128 1.00 . A A .  27 ASN HD22 1 1 
        1    90 1 1  27 ASN N    N    6.700  -9.979  -6.585 1.00 . A A .  27 ASN N    1 1 
        1    91 1 1  27 ASN ND2  N    4.540  -8.228  -7.968 1.00 . A A .  27 ASN ND2  1 1 
        1    92 1 1  27 ASN O    O    9.482  -8.809  -7.402 1.00 . A A .  27 ASN O    1 1 
        1    93 1 1  27 ASN OD1  O    4.923  -9.046 -10.017 1.00 . A A .  27 ASN OD1  1 1 
        1    94 1 1  28 ASP C    C   11.438 -11.786  -9.113 1.00 . A A .  28 ASP C    1 1 
        1    95 1 1  28 ASP CA   C   10.923 -11.261  -7.767 1.00 . A A .  28 ASP CA   1 1 
        1    96 1 1  28 ASP CB   C   11.252 -12.271  -6.640 1.00 . A A .  28 ASP CB   1 1 
        1    97 1 1  28 ASP CG   C   10.940 -11.724  -5.238 1.00 . A A .  28 ASP CG   1 1 
        1    98 1 1  28 ASP H    H    8.896 -11.811  -7.977 1.00 . A A .  28 ASP H    1 1 
        1    99 1 1  28 ASP HA   H   11.415 -10.316  -7.552 1.00 . A A .  28 ASP HA   1 1 
        1   100 1 1  28 ASP HB2  H   10.681 -13.184  -6.799 1.00 . A A .  28 ASP HB2  1 1 
        1   101 1 1  28 ASP HB3  H   12.308 -12.518  -6.685 1.00 . A A .  28 ASP HB3  1 1 
        1   102 1 1  28 ASP N    N    9.470 -11.035  -7.841 1.00 . A A .  28 ASP N    1 1 
        1   103 1 1  28 ASP O    O   10.658 -12.278  -9.936 1.00 . A A .  28 ASP O    1 1 
        1   104 1 1  28 ASP OD1  O   11.762 -10.954  -4.694 1.00 . A A .  28 ASP OD1  1 1 
        1   105 1 1  28 ASP OD2  O    9.868 -12.037  -4.680 1.00 . A A .  28 ASP OD2  1 1 
        1   106 1 1  29 ASP C    C   13.407 -13.707 -10.576 1.00 . A A .  29 ASP C    1 1 
        1   107 1 1  29 ASP CA   C   13.424 -12.167 -10.535 1.00 . A A .  29 ASP CA   1 1 
        1   108 1 1  29 ASP CB   C   14.880 -11.648 -10.582 1.00 . A A .  29 ASP CB   1 1 
        1   109 1 1  29 ASP CG   C   14.972 -10.114 -10.629 1.00 . A A .  29 ASP CG   1 1 
        1   110 1 1  29 ASP H    H   13.299 -11.255  -8.620 1.00 . A A .  29 ASP H    1 1 
        1   111 1 1  29 ASP HA   H   12.880 -11.781 -11.399 1.00 . A A .  29 ASP HA   1 1 
        1   112 1 1  29 ASP HB2  H   15.409 -12.000  -9.701 1.00 . A A .  29 ASP HB2  1 1 
        1   113 1 1  29 ASP HB3  H   15.373 -12.053 -11.461 1.00 . A A .  29 ASP HB3  1 1 
        1   114 1 1  29 ASP N    N   12.754 -11.680  -9.316 1.00 . A A .  29 ASP N    1 1 
        1   115 1 1  29 ASP O    O   13.095 -14.308 -11.610 1.00 . A A .  29 ASP O    1 1 
        1   116 1 1  29 ASP OD1  O   14.936  -9.479  -9.555 1.00 . A A .  29 ASP OD1  1 1 
        1   117 1 1  29 ASP OD2  O   15.065  -9.537 -11.735 1.00 . A A .  29 ASP OD2  1 1 
        1   118 1 1  30 ALA C    C   12.420 -16.501  -9.145 1.00 . A A .  30 ALA C    1 1 
        1   119 1 1  30 ALA CA   C   13.797 -15.794  -9.250 1.00 . A A .  30 ALA CA   1 1 
        1   120 1 1  30 ALA CB   C   14.673 -16.110  -8.025 1.00 . A A .  30 ALA CB   1 1 
        1   121 1 1  30 ALA H    H   13.813 -13.766  -8.610 1.00 . A A .  30 ALA H    1 1 
        1   122 1 1  30 ALA HA   H   14.308 -16.179 -10.128 1.00 . A A .  30 ALA HA   1 1 
        1   123 1 1  30 ALA HB1  H   14.829 -17.182  -7.944 1.00 . A A .  30 ALA HB1  1 1 
        1   124 1 1  30 ALA HB2  H   14.190 -15.753  -7.121 1.00 . A A .  30 ALA HB2  1 1 
        1   125 1 1  30 ALA HB3  H   15.631 -15.622  -8.129 1.00 . A A .  30 ALA HB3  1 1 
        1   126 1 1  30 ALA N    N   13.681 -14.324  -9.406 1.00 . A A .  30 ALA N    1 1 
        1   127 1 1  30 ALA O    O   12.351 -17.682  -8.784 1.00 . A A .  30 ALA O    1 1 
        1   128 1 1  31 VAL C    C    9.358 -15.978 -10.960 1.00 . A A .  31 VAL C    1 1 
        1   129 1 1  31 VAL CA   C    9.974 -16.348  -9.583 1.00 . A A .  31 VAL CA   1 1 
        1   130 1 1  31 VAL CB   C    9.063 -15.860  -8.379 1.00 . A A .  31 VAL CB   1 1 
        1   131 1 1  31 VAL CG1  C    8.645 -14.377  -8.524 1.00 . A A .  31 VAL CG1  1 1 
        1   132 1 1  31 VAL CG2  C    7.826 -16.773  -8.162 1.00 . A A .  31 VAL CG2  1 1 
        1   133 1 1  31 VAL H    H   11.448 -14.824  -9.641 1.00 . A A .  31 VAL H    1 1 
        1   134 1 1  31 VAL HA   H   10.058 -17.435  -9.532 1.00 . A A .  31 VAL HA   1 1 
        1   135 1 1  31 VAL HB   H    9.669 -15.929  -7.477 1.00 . A A .  31 VAL HB   1 1 
        1   136 1 1  31 VAL HG11 H    8.039 -14.252  -9.414 1.00 . A A .  31 VAL HG11 1 1 
        1   137 1 1  31 VAL HG12 H    9.526 -13.753  -8.609 1.00 . A A .  31 VAL HG12 1 1 
        1   138 1 1  31 VAL HG13 H    8.074 -14.063  -7.658 1.00 . A A .  31 VAL HG13 1 1 
        1   139 1 1  31 VAL HG21 H    8.146 -17.795  -7.982 1.00 . A A .  31 VAL HG21 1 1 
        1   140 1 1  31 VAL HG22 H    7.195 -16.750  -9.040 1.00 . A A .  31 VAL HG22 1 1 
        1   141 1 1  31 VAL HG23 H    7.257 -16.425  -7.307 1.00 . A A .  31 VAL HG23 1 1 
        1   142 1 1  31 VAL N    N   11.334 -15.778  -9.477 1.00 . A A .  31 VAL N    1 1 
        1   143 1 1  31 VAL O    O    8.486 -16.687 -11.475 1.00 . A A .  31 VAL O    1 1 
        1   144 1 1  32 ASN C    C    9.945 -15.199 -14.027 1.00 . A A .  32 ASN C    1 1 
        1   145 1 1  32 ASN CA   C    9.372 -14.350 -12.868 1.00 . A A .  32 ASN CA   1 1 
        1   146 1 1  32 ASN CB   C    9.783 -12.848 -13.038 1.00 . A A .  32 ASN CB   1 1 
        1   147 1 1  32 ASN CG   C    8.949 -12.009 -14.042 1.00 . A A .  32 ASN CG   1 1 
        1   148 1 1  32 ASN H    H   10.566 -14.377 -11.109 1.00 . A A .  32 ASN H    1 1 
        1   149 1 1  32 ASN HA   H    8.284 -14.427 -12.877 1.00 . A A .  32 ASN HA   1 1 
        1   150 1 1  32 ASN HB2  H    9.694 -12.365 -12.073 1.00 . A A .  32 ASN HB2  1 1 
        1   151 1 1  32 ASN HB3  H   10.822 -12.794 -13.343 1.00 . A A .  32 ASN HB3  1 1 
        1   152 1 1  32 ASN HD21 H    8.281 -13.586 -15.069 1.00 . A A .  32 ASN HD21 1 1 
        1   153 1 1  32 ASN HD22 H    7.742 -12.053 -15.616 1.00 . A A .  32 ASN HD22 1 1 
        1   154 1 1  32 ASN N    N    9.856 -14.867 -11.561 1.00 . A A .  32 ASN N    1 1 
        1   155 1 1  32 ASN ND2  N    8.257 -12.618 -15.003 1.00 . A A .  32 ASN ND2  1 1 
        1   156 1 1  32 ASN O    O    9.332 -15.303 -15.088 1.00 . A A .  32 ASN O    1 1 
        1   157 1 1  32 ASN OD1  O    8.910 -10.781 -13.933 1.00 . A A .  32 ASN OD1  1 1 
        1   158 1 1  33 GLU C    C   11.028 -17.960 -15.115 1.00 . A A .  33 GLU C    1 1 
        1   159 1 1  33 GLU CA   C   11.807 -16.657 -14.804 1.00 . A A .  33 GLU CA   1 1 
        1   160 1 1  33 GLU CB   C   13.290 -16.932 -14.367 1.00 . A A .  33 GLU CB   1 1 
        1   161 1 1  33 GLU CD   C   12.869 -18.569 -12.395 1.00 . A A .  33 GLU CD   1 1 
        1   162 1 1  33 GLU CG   C   13.517 -17.264 -12.867 1.00 . A A .  33 GLU CG   1 1 
        1   163 1 1  33 GLU H    H   11.526 -15.722 -12.911 1.00 . A A .  33 GLU H    1 1 
        1   164 1 1  33 GLU HA   H   11.832 -16.073 -15.726 1.00 . A A .  33 GLU HA   1 1 
        1   165 1 1  33 GLU HB2  H   13.684 -17.754 -14.959 1.00 . A A .  33 GLU HB2  1 1 
        1   166 1 1  33 GLU HB3  H   13.880 -16.048 -14.604 1.00 . A A .  33 GLU HB3  1 1 
        1   167 1 1  33 GLU HG2  H   14.586 -17.327 -12.685 1.00 . A A .  33 GLU HG2  1 1 
        1   168 1 1  33 GLU HG3  H   13.123 -16.440 -12.278 1.00 . A A .  33 GLU HG3  1 1 
        1   169 1 1  33 GLU N    N   11.114 -15.821 -13.794 1.00 . A A .  33 GLU N    1 1 
        1   170 1 1  33 GLU O    O   11.198 -18.543 -16.195 1.00 . A A .  33 GLU O    1 1 
        1   171 1 1  33 GLU OE1  O   13.401 -19.649 -12.716 1.00 . A A .  33 GLU OE1  1 1 
        1   172 1 1  33 GLU OE2  O   11.816 -18.522 -11.724 1.00 . A A .  33 GLU OE2  1 1 
        1   173 1 1  34 GLN C    C    8.098 -19.097 -15.264 1.00 . A A .  34 GLN C    1 1 
        1   174 1 1  34 GLN CA   C    9.267 -19.549 -14.359 1.00 . A A .  34 GLN CA   1 1 
        1   175 1 1  34 GLN CB   C    8.755 -20.087 -12.981 1.00 . A A .  34 GLN CB   1 1 
        1   176 1 1  34 GLN CD   C    7.273 -22.068 -13.865 1.00 . A A .  34 GLN CD   1 1 
        1   177 1 1  34 GLN CG   C    8.395 -21.603 -12.923 1.00 . A A .  34 GLN CG   1 1 
        1   178 1 1  34 GLN H    H   10.169 -17.941 -13.300 1.00 . A A .  34 GLN H    1 1 
        1   179 1 1  34 GLN HA   H    9.826 -20.336 -14.868 1.00 . A A .  34 GLN HA   1 1 
        1   180 1 1  34 GLN HB2  H    9.530 -19.912 -12.235 1.00 . A A .  34 GLN HB2  1 1 
        1   181 1 1  34 GLN HB3  H    7.879 -19.524 -12.683 1.00 . A A .  34 GLN HB3  1 1 
        1   182 1 1  34 GLN HE21 H    5.876 -21.561 -12.542 1.00 . A A .  34 GLN HE21 1 1 
        1   183 1 1  34 GLN HE22 H    5.304 -22.232 -14.026 1.00 . A A .  34 GLN HE22 1 1 
        1   184 1 1  34 GLN HG2  H    9.289 -22.168 -13.162 1.00 . A A .  34 GLN HG2  1 1 
        1   185 1 1  34 GLN HG3  H    8.100 -21.841 -11.906 1.00 . A A .  34 GLN HG3  1 1 
        1   186 1 1  34 GLN N    N   10.177 -18.398 -14.164 1.00 . A A .  34 GLN N    1 1 
        1   187 1 1  34 GLN NE2  N    6.026 -21.945 -13.432 1.00 . A A .  34 GLN NE2  1 1 
        1   188 1 1  34 GLN O    O    7.670 -19.820 -16.165 1.00 . A A .  34 GLN O    1 1 
        1   189 1 1  34 GLN OE1  O    7.523 -22.495 -14.991 1.00 . A A .  34 GLN OE1  1 1 
        1   190 1 1  35 ILE C    C    7.049 -16.903 -17.240 1.00 . A A .  35 ILE C    1 1 
        1   191 1 1  35 ILE CA   C    6.554 -17.223 -15.806 1.00 . A A .  35 ILE CA   1 1 
        1   192 1 1  35 ILE CB   C    6.073 -15.907 -15.083 1.00 . A A .  35 ILE CB   1 1 
        1   193 1 1  35 ILE CD1  C    5.333 -14.986 -12.766 1.00 . A A .  35 ILE CD1  1 1 
        1   194 1 1  35 ILE CG1  C    5.666 -16.213 -13.601 1.00 . A A .  35 ILE CG1  1 1 
        1   195 1 1  35 ILE CG2  C    4.912 -15.221 -15.849 1.00 . A A .  35 ILE CG2  1 1 
        1   196 1 1  35 ILE H    H    8.020 -17.360 -14.279 1.00 . A A .  35 ILE H    1 1 
        1   197 1 1  35 ILE HA   H    5.716 -17.913 -15.867 1.00 . A A .  35 ILE HA   1 1 
        1   198 1 1  35 ILE HB   H    6.909 -15.209 -15.071 1.00 . A A .  35 ILE HB   1 1 
        1   199 1 1  35 ILE HD11 H    4.485 -14.476 -13.197 1.00 . A A .  35 ILE HD11 1 1 
        1   200 1 1  35 ILE HD12 H    6.185 -14.319 -12.746 1.00 . A A .  35 ILE HD12 1 1 
        1   201 1 1  35 ILE HD13 H    5.095 -15.291 -11.758 1.00 . A A .  35 ILE HD13 1 1 
        1   202 1 1  35 ILE HG12 H    4.791 -16.852 -13.593 1.00 . A A .  35 ILE HG12 1 1 
        1   203 1 1  35 ILE HG13 H    6.480 -16.735 -13.104 1.00 . A A .  35 ILE HG13 1 1 
        1   204 1 1  35 ILE HG21 H    4.632 -14.306 -15.349 1.00 . A A .  35 ILE HG21 1 1 
        1   205 1 1  35 ILE HG22 H    4.057 -15.882 -15.888 1.00 . A A .  35 ILE HG22 1 1 
        1   206 1 1  35 ILE HG23 H    5.226 -14.991 -16.863 1.00 . A A .  35 ILE HG23 1 1 
        1   207 1 1  35 ILE N    N    7.625 -17.865 -15.020 1.00 . A A .  35 ILE N    1 1 
        1   208 1 1  35 ILE O    O    6.258 -16.869 -18.195 1.00 . A A .  35 ILE O    1 1 
        1   209 1 1  36 ASN C    C    8.898 -17.615 -19.612 1.00 . A A .  36 ASN C    1 1 
        1   210 1 1  36 ASN CA   C    9.036 -16.411 -18.656 1.00 . A A .  36 ASN CA   1 1 
        1   211 1 1  36 ASN CB   C   10.537 -16.064 -18.405 1.00 . A A .  36 ASN CB   1 1 
        1   212 1 1  36 ASN CG   C   11.281 -15.423 -19.598 1.00 . A A .  36 ASN CG   1 1 
        1   213 1 1  36 ASN H    H    8.932 -16.780 -16.572 1.00 . A A .  36 ASN H    1 1 
        1   214 1 1  36 ASN HA   H    8.543 -15.550 -19.091 1.00 . A A .  36 ASN HA   1 1 
        1   215 1 1  36 ASN HB2  H   10.595 -15.379 -17.567 1.00 . A A .  36 ASN HB2  1 1 
        1   216 1 1  36 ASN HB3  H   11.062 -16.971 -18.133 1.00 . A A .  36 ASN HB3  1 1 
        1   217 1 1  36 ASN HD21 H   12.517 -14.488 -18.354 1.00 . A A .  36 ASN HD21 1 1 
        1   218 1 1  36 ASN HD22 H   12.784 -14.206 -20.039 1.00 . A A .  36 ASN HD22 1 1 
        1   219 1 1  36 ASN N    N    8.375 -16.709 -17.374 1.00 . A A .  36 ASN N    1 1 
        1   220 1 1  36 ASN ND2  N   12.295 -14.625 -19.303 1.00 . A A .  36 ASN ND2  1 1 
        1   221 1 1  36 ASN O    O    8.927 -18.781 -19.180 1.00 . A A .  36 ASN O    1 1 
        1   222 1 1  36 ASN OD1  O   10.973 -15.654 -20.766 1.00 . A A .  36 ASN OD1  1 1 
        1   223 1 1  37 SER C    C    9.832 -19.198 -22.225 1.00 . A A .  37 SER C    1 1 
        1   224 1 1  37 SER CA   C    8.603 -18.292 -21.994 1.00 . A A .  37 SER CA   1 1 
        1   225 1 1  37 SER CB   C    8.237 -17.540 -23.292 1.00 . A A .  37 SER CB   1 1 
        1   226 1 1  37 SER H    H    8.876 -16.368 -21.158 1.00 . A A .  37 SER H    1 1 
        1   227 1 1  37 SER HA   H    7.764 -18.922 -21.713 1.00 . A A .  37 SER HA   1 1 
        1   228 1 1  37 SER HB2  H    8.164 -18.234 -24.122 1.00 . A A .  37 SER HB2  1 1 
        1   229 1 1  37 SER HB3  H    7.280 -17.048 -23.164 1.00 . A A .  37 SER HB3  1 1 
        1   230 1 1  37 SER HG   H    8.757 -15.747 -23.898 1.00 . A A .  37 SER HG   1 1 
        1   231 1 1  37 SER N    N    8.802 -17.309 -20.910 1.00 . A A .  37 SER N    1 1 
        1   232 1 1  37 SER O    O    9.784 -20.078 -23.082 1.00 . A A .  37 SER O    1 1 
        1   233 1 1  37 SER OG   O    9.209 -16.551 -23.611 1.00 . A A .  37 SER OG   1 1 
        1   234 1 1  38 THR C    C   11.761 -21.286 -21.083 1.00 . A A .  38 THR C    1 1 
        1   235 1 1  38 THR CA   C   12.116 -19.829 -21.466 1.00 . A A .  38 THR CA   1 1 
        1   236 1 1  38 THR CB   C   13.185 -19.272 -20.472 1.00 . A A .  38 THR CB   1 1 
        1   237 1 1  38 THR CG2  C   14.472 -20.118 -20.452 1.00 . A A .  38 THR CG2  1 1 
        1   238 1 1  38 THR H    H   10.912 -18.197 -20.873 1.00 . A A .  38 THR H    1 1 
        1   239 1 1  38 THR HA   H   12.543 -19.816 -22.470 1.00 . A A .  38 THR HA   1 1 
        1   240 1 1  38 THR HB   H   12.760 -19.273 -19.472 1.00 . A A .  38 THR HB   1 1 
        1   241 1 1  38 THR HG1  H   13.424 -17.784 -21.766 1.00 . A A .  38 THR HG1  1 1 
        1   242 1 1  38 THR HG21 H   14.230 -21.136 -20.164 1.00 . A A .  38 THR HG21 1 1 
        1   243 1 1  38 THR HG22 H   15.171 -19.702 -19.739 1.00 . A A .  38 THR HG22 1 1 
        1   244 1 1  38 THR HG23 H   14.923 -20.123 -21.435 1.00 . A A .  38 THR HG23 1 1 
        1   245 1 1  38 THR N    N   10.916 -18.972 -21.459 1.00 . A A .  38 THR N    1 1 
        1   246 1 1  38 THR O    O   12.274 -22.242 -21.679 1.00 . A A .  38 THR O    1 1 
        1   247 1 1  38 THR OG1  O   13.508 -17.910 -20.813 1.00 . A A .  38 THR OG1  1 1 
        1   248 1 1  39 ILE C    C    9.611 -23.489 -20.647 1.00 . A A .  39 ILE C    1 1 
        1   249 1 1  39 ILE CA   C   10.400 -22.719 -19.576 1.00 . A A .  39 ILE CA   1 1 
        1   250 1 1  39 ILE CB   C    9.505 -22.532 -18.289 1.00 . A A .  39 ILE CB   1 1 
        1   251 1 1  39 ILE CD1  C   11.574 -22.107 -16.768 1.00 . A A .  39 ILE CD1  1 1 
        1   252 1 1  39 ILE CG1  C   10.221 -21.619 -17.242 1.00 . A A .  39 ILE CG1  1 1 
        1   253 1 1  39 ILE CG2  C    9.103 -23.899 -17.664 1.00 . A A .  39 ILE CG2  1 1 
        1   254 1 1  39 ILE H    H   10.452 -20.602 -19.727 1.00 . A A .  39 ILE H    1 1 
        1   255 1 1  39 ILE HA   H   11.284 -23.291 -19.299 1.00 . A A .  39 ILE HA   1 1 
        1   256 1 1  39 ILE HB   H    8.587 -22.039 -18.599 1.00 . A A .  39 ILE HB   1 1 
        1   257 1 1  39 ILE HD11 H   12.257 -22.152 -17.608 1.00 . A A .  39 ILE HD11 1 1 
        1   258 1 1  39 ILE HD12 H   11.475 -23.090 -16.329 1.00 . A A .  39 ILE HD12 1 1 
        1   259 1 1  39 ILE HD13 H   11.960 -21.421 -16.031 1.00 . A A .  39 ILE HD13 1 1 
        1   260 1 1  39 ILE HG12 H   10.369 -20.636 -17.670 1.00 . A A .  39 ILE HG12 1 1 
        1   261 1 1  39 ILE HG13 H    9.587 -21.517 -16.366 1.00 . A A .  39 ILE HG13 1 1 
        1   262 1 1  39 ILE HG21 H    8.468 -23.737 -16.803 1.00 . A A .  39 ILE HG21 1 1 
        1   263 1 1  39 ILE HG22 H    9.989 -24.441 -17.356 1.00 . A A .  39 ILE HG22 1 1 
        1   264 1 1  39 ILE HG23 H    8.565 -24.493 -18.397 1.00 . A A .  39 ILE HG23 1 1 
        1   265 1 1  39 ILE N    N   10.845 -21.418 -20.106 1.00 . A A .  39 ILE N    1 1 
        1   266 1 1  39 ILE O    O    9.868 -24.668 -20.890 1.00 . A A .  39 ILE O    1 1 
        1   267 1 1  40 GLU C    C    8.530 -23.751 -23.604 1.00 . A A .  40 GLU C    1 1 
        1   268 1 1  40 GLU CA   C    7.775 -23.400 -22.309 1.00 . A A .  40 GLU CA   1 1 
        1   269 1 1  40 GLU CB   C    6.553 -22.476 -22.610 1.00 . A A .  40 GLU CB   1 1 
        1   270 1 1  40 GLU CD   C    5.557 -20.498 -23.924 1.00 . A A .  40 GLU CD   1 1 
        1   271 1 1  40 GLU CG   C    6.820 -21.299 -23.582 1.00 . A A .  40 GLU CG   1 1 
        1   272 1 1  40 GLU H    H    8.656 -21.809 -21.178 1.00 . A A .  40 GLU H    1 1 
        1   273 1 1  40 GLU HA   H    7.408 -24.328 -21.867 1.00 . A A .  40 GLU HA   1 1 
        1   274 1 1  40 GLU HB2  H    5.750 -23.080 -23.027 1.00 . A A .  40 GLU HB2  1 1 
        1   275 1 1  40 GLU HB3  H    6.210 -22.058 -21.667 1.00 . A A .  40 GLU HB3  1 1 
        1   276 1 1  40 GLU HG2  H    7.551 -20.636 -23.130 1.00 . A A .  40 GLU HG2  1 1 
        1   277 1 1  40 GLU HG3  H    7.244 -21.692 -24.500 1.00 . A A .  40 GLU HG3  1 1 
        1   278 1 1  40 GLU N    N    8.696 -22.778 -21.328 1.00 . A A .  40 GLU N    1 1 
        1   279 1 1  40 GLU O    O    8.207 -24.731 -24.269 1.00 . A A .  40 GLU O    1 1 
        1   280 1 1  40 GLU OE1  O    4.788 -20.932 -24.807 1.00 . A A .  40 GLU OE1  1 1 
        1   281 1 1  40 GLU OE2  O    5.327 -19.437 -23.316 1.00 . A A .  40 GLU OE2  1 1 
        1   282 1 1  41 ASP C    C   11.356 -24.342 -24.846 1.00 . A A .  41 ASP C    1 1 
        1   283 1 1  41 ASP CA   C   10.458 -23.117 -25.072 1.00 . A A .  41 ASP CA   1 1 
        1   284 1 1  41 ASP CB   C   11.292 -21.816 -25.272 1.00 . A A .  41 ASP CB   1 1 
        1   285 1 1  41 ASP CG   C   12.539 -21.964 -26.167 1.00 . A A .  41 ASP CG   1 1 
        1   286 1 1  41 ASP H    H    9.707 -22.151 -23.338 1.00 . A A .  41 ASP H    1 1 
        1   287 1 1  41 ASP HA   H    9.849 -23.285 -25.958 1.00 . A A .  41 ASP HA   1 1 
        1   288 1 1  41 ASP HB2  H   10.653 -21.054 -25.711 1.00 . A A .  41 ASP HB2  1 1 
        1   289 1 1  41 ASP HB3  H   11.606 -21.460 -24.289 1.00 . A A .  41 ASP HB3  1 1 
        1   290 1 1  41 ASP N    N    9.551 -22.929 -23.919 1.00 . A A .  41 ASP N    1 1 
        1   291 1 1  41 ASP O    O   11.617 -25.122 -25.775 1.00 . A A .  41 ASP O    1 1 
        1   292 1 1  41 ASP OD1  O   12.408 -22.362 -27.346 1.00 . A A .  41 ASP OD1  1 1 
        1   293 1 1  41 ASP OD2  O   13.661 -21.671 -25.688 1.00 . A A .  41 ASP OD2  1 1 
        1   294 1 1  42 ALA C    C   11.758 -26.965 -23.304 1.00 . A A .  42 ALA C    1 1 
        1   295 1 1  42 ALA CA   C   12.587 -25.672 -23.164 1.00 . A A .  42 ALA CA   1 1 
        1   296 1 1  42 ALA CB   C   13.077 -25.486 -21.721 1.00 . A A .  42 ALA CB   1 1 
        1   297 1 1  42 ALA H    H   11.580 -23.817 -22.919 1.00 . A A .  42 ALA H    1 1 
        1   298 1 1  42 ALA HA   H   13.460 -25.735 -23.813 1.00 . A A .  42 ALA HA   1 1 
        1   299 1 1  42 ALA HB1  H   13.669 -24.583 -21.650 1.00 . A A .  42 ALA HB1  1 1 
        1   300 1 1  42 ALA HB2  H   13.686 -26.334 -21.426 1.00 . A A .  42 ALA HB2  1 1 
        1   301 1 1  42 ALA HB3  H   12.228 -25.407 -21.052 1.00 . A A .  42 ALA HB3  1 1 
        1   302 1 1  42 ALA N    N   11.795 -24.510 -23.587 1.00 . A A .  42 ALA N    1 1 
        1   303 1 1  42 ALA O    O   12.210 -27.933 -23.904 1.00 . A A .  42 ALA O    1 1 
        1   304 1 1  43 ILE C    C    9.086 -28.382 -24.257 1.00 . A A .  43 ILE C    1 1 
        1   305 1 1  43 ILE CA   C    9.568 -28.069 -22.814 1.00 . A A .  43 ILE CA   1 1 
        1   306 1 1  43 ILE CB   C    8.343 -27.802 -21.845 1.00 . A A .  43 ILE CB   1 1 
        1   307 1 1  43 ILE CD1  C    9.606 -28.786 -19.775 1.00 . A A .  43 ILE CD1  1 1 
        1   308 1 1  43 ILE CG1  C    8.830 -27.613 -20.366 1.00 . A A .  43 ILE CG1  1 1 
        1   309 1 1  43 ILE CG2  C    7.264 -28.912 -21.929 1.00 . A A .  43 ILE CG2  1 1 
        1   310 1 1  43 ILE H    H   10.227 -26.093 -22.357 1.00 . A A .  43 ILE H    1 1 
        1   311 1 1  43 ILE HA   H   10.103 -28.936 -22.442 1.00 . A A .  43 ILE HA   1 1 
        1   312 1 1  43 ILE HB   H    7.873 -26.875 -22.164 1.00 . A A .  43 ILE HB   1 1 
        1   313 1 1  43 ILE HD11 H   10.503 -28.963 -20.354 1.00 . A A .  43 ILE HD11 1 1 
        1   314 1 1  43 ILE HD12 H    8.990 -29.676 -19.786 1.00 . A A .  43 ILE HD12 1 1 
        1   315 1 1  43 ILE HD13 H    9.879 -28.555 -18.757 1.00 . A A .  43 ILE HD13 1 1 
        1   316 1 1  43 ILE HG12 H    9.481 -26.750 -20.317 1.00 . A A .  43 ILE HG12 1 1 
        1   317 1 1  43 ILE HG13 H    7.972 -27.433 -19.727 1.00 . A A .  43 ILE HG13 1 1 
        1   318 1 1  43 ILE HG21 H    6.447 -28.682 -21.258 1.00 . A A .  43 ILE HG21 1 1 
        1   319 1 1  43 ILE HG22 H    7.692 -29.869 -21.653 1.00 . A A .  43 ILE HG22 1 1 
        1   320 1 1  43 ILE HG23 H    6.884 -28.977 -22.943 1.00 . A A .  43 ILE HG23 1 1 
        1   321 1 1  43 ILE N    N   10.515 -26.925 -22.786 1.00 . A A .  43 ILE N    1 1 
        1   322 1 1  43 ILE O    O    8.836 -29.554 -24.601 1.00 . A A .  43 ILE O    1 1 
        1   323 1 1  44 ALA C    C    9.553 -28.319 -27.320 1.00 . A A .  44 ALA C    1 1 
        1   324 1 1  44 ALA CA   C    8.575 -27.451 -26.512 1.00 . A A .  44 ALA CA   1 1 
        1   325 1 1  44 ALA CB   C    8.452 -26.056 -27.147 1.00 . A A .  44 ALA CB   1 1 
        1   326 1 1  44 ALA H    H    9.245 -26.446 -24.760 1.00 . A A .  44 ALA H    1 1 
        1   327 1 1  44 ALA HA   H    7.587 -27.911 -26.523 1.00 . A A .  44 ALA HA   1 1 
        1   328 1 1  44 ALA HB1  H    8.090 -26.144 -28.164 1.00 . A A .  44 ALA HB1  1 1 
        1   329 1 1  44 ALA HB2  H    9.420 -25.568 -27.150 1.00 . A A .  44 ALA HB2  1 1 
        1   330 1 1  44 ALA HB3  H    7.754 -25.456 -26.574 1.00 . A A .  44 ALA HB3  1 1 
        1   331 1 1  44 ALA N    N    9.006 -27.334 -25.101 1.00 . A A .  44 ALA N    1 1 
        1   332 1 1  44 ALA O    O    9.134 -29.187 -28.091 1.00 . A A .  44 ALA O    1 1 
        1   333 1 1  45 ARG C    C   12.274 -30.132 -27.012 1.00 . A A .  45 ARG C    1 1 
        1   334 1 1  45 ARG CA   C   11.931 -28.842 -27.789 1.00 . A A .  45 ARG CA   1 1 
        1   335 1 1  45 ARG CB   C   13.198 -27.955 -27.979 1.00 . A A .  45 ARG CB   1 1 
        1   336 1 1  45 ARG CD   C   15.188 -26.725 -26.921 1.00 . A A .  45 ARG CD   1 1 
        1   337 1 1  45 ARG CG   C   13.902 -27.524 -26.672 1.00 . A A .  45 ARG CG   1 1 
        1   338 1 1  45 ARG CZ   C   15.696 -25.036 -25.141 1.00 . A A .  45 ARG CZ   1 1 
        1   339 1 1  45 ARG H    H   11.119 -27.370 -26.485 1.00 . A A .  45 ARG H    1 1 
        1   340 1 1  45 ARG HA   H   11.563 -29.131 -28.773 1.00 . A A .  45 ARG HA   1 1 
        1   341 1 1  45 ARG HB2  H   13.913 -28.500 -28.592 1.00 . A A .  45 ARG HB2  1 1 
        1   342 1 1  45 ARG HB3  H   12.907 -27.056 -28.520 1.00 . A A .  45 ARG HB3  1 1 
        1   343 1 1  45 ARG HD2  H   15.900 -27.362 -27.435 1.00 . A A .  45 ARG HD2  1 1 
        1   344 1 1  45 ARG HD3  H   14.961 -25.865 -27.549 1.00 . A A .  45 ARG HD3  1 1 
        1   345 1 1  45 ARG HE   H   16.320 -26.943 -25.152 1.00 . A A .  45 ARG HE   1 1 
        1   346 1 1  45 ARG HG2  H   13.221 -26.906 -26.097 1.00 . A A .  45 ARG HG2  1 1 
        1   347 1 1  45 ARG HG3  H   14.146 -28.411 -26.091 1.00 . A A .  45 ARG HG3  1 1 
        1   348 1 1  45 ARG HH11 H   14.551 -24.308 -26.639 1.00 . A A .  45 ARG HH11 1 1 
        1   349 1 1  45 ARG HH12 H   14.920 -23.185 -25.378 1.00 . A A .  45 ARG HH12 1 1 
        1   350 1 1  45 ARG HH21 H   16.796 -25.449 -23.501 1.00 . A A .  45 ARG HH21 1 1 
        1   351 1 1  45 ARG HH22 H   16.197 -23.830 -23.604 1.00 . A A .  45 ARG HH22 1 1 
        1   352 1 1  45 ARG N    N   10.862 -28.081 -27.114 1.00 . A A .  45 ARG N    1 1 
        1   353 1 1  45 ARG NE   N   15.801 -26.271 -25.654 1.00 . A A .  45 ARG NE   1 1 
        1   354 1 1  45 ARG NH1  N   15.004 -24.101 -25.771 1.00 . A A .  45 ARG NH1  1 1 
        1   355 1 1  45 ARG NH2  N   16.278 -24.748 -23.992 1.00 . A A .  45 ARG NH2  1 1 
        1   356 1 1  45 ARG O    O   12.857 -31.057 -27.584 1.00 . A A .  45 ARG O    1 1 
        1   357 1 1  46 ALA C    C   11.381 -32.554 -25.159 1.00 . A A .  46 ALA C    1 1 
        1   358 1 1  46 ALA CA   C   12.231 -31.320 -24.824 1.00 . A A .  46 ALA CA   1 1 
        1   359 1 1  46 ALA CB   C   12.040 -30.944 -23.343 1.00 . A A .  46 ALA CB   1 1 
        1   360 1 1  46 ALA H    H   11.414 -29.423 -25.332 1.00 . A A .  46 ALA H    1 1 
        1   361 1 1  46 ALA HA   H   13.288 -31.563 -24.969 1.00 . A A .  46 ALA HA   1 1 
        1   362 1 1  46 ALA HB1  H   12.649 -30.081 -23.111 1.00 . A A .  46 ALA HB1  1 1 
        1   363 1 1  46 ALA HB2  H   12.340 -31.770 -22.708 1.00 . A A .  46 ALA HB2  1 1 
        1   364 1 1  46 ALA HB3  H   10.999 -30.705 -23.155 1.00 . A A .  46 ALA HB3  1 1 
        1   365 1 1  46 ALA N    N   11.908 -30.182 -25.709 1.00 . A A .  46 ALA N    1 1 
        1   366 1 1  46 ALA O    O   11.915 -33.627 -25.438 1.00 . A A .  46 ALA O    1 1 
        1   367 1 1  47 ARG C    C    8.028 -33.225 -26.381 1.00 . A A .  47 ARG C    1 1 
        1   368 1 1  47 ARG CA   C    9.082 -33.490 -25.284 1.00 . A A .  47 ARG CA   1 1 
        1   369 1 1  47 ARG CB   C    8.390 -33.736 -23.916 1.00 . A A .  47 ARG CB   1 1 
        1   370 1 1  47 ARG CD   C    6.871 -32.812 -22.058 1.00 . A A .  47 ARG CD   1 1 
        1   371 1 1  47 ARG CG   C    7.498 -32.571 -23.440 1.00 . A A .  47 ARG CG   1 1 
        1   372 1 1  47 ARG CZ   C    7.750 -32.143 -19.808 1.00 . A A .  47 ARG CZ   1 1 
        1   373 1 1  47 ARG H    H    9.700 -31.460 -25.063 1.00 . A A .  47 ARG H    1 1 
        1   374 1 1  47 ARG HA   H    9.630 -34.389 -25.561 1.00 . A A .  47 ARG HA   1 1 
        1   375 1 1  47 ARG HB2  H    7.775 -34.628 -23.989 1.00 . A A .  47 ARG HB2  1 1 
        1   376 1 1  47 ARG HB3  H    9.155 -33.910 -23.160 1.00 . A A .  47 ARG HB3  1 1 
        1   377 1 1  47 ARG HD2  H    6.125 -32.044 -21.879 1.00 . A A .  47 ARG HD2  1 1 
        1   378 1 1  47 ARG HD3  H    6.386 -33.779 -22.056 1.00 . A A .  47 ARG HD3  1 1 
        1   379 1 1  47 ARG HE   H    8.706 -33.278 -21.143 1.00 . A A .  47 ARG HE   1 1 
        1   380 1 1  47 ARG HG2  H    8.100 -31.669 -23.394 1.00 . A A .  47 ARG HG2  1 1 
        1   381 1 1  47 ARG HG3  H    6.702 -32.422 -24.166 1.00 . A A .  47 ARG HG3  1 1 
        1   382 1 1  47 ARG HH11 H    5.905 -31.389 -20.205 1.00 . A A .  47 ARG HH11 1 1 
        1   383 1 1  47 ARG HH12 H    6.569 -30.950 -18.664 1.00 . A A .  47 ARG HH12 1 1 
        1   384 1 1  47 ARG HH21 H    9.576 -32.687 -19.125 1.00 . A A .  47 ARG HH21 1 1 
        1   385 1 1  47 ARG HH22 H    8.641 -31.692 -18.052 1.00 . A A .  47 ARG HH22 1 1 
        1   386 1 1  47 ARG N    N   10.049 -32.373 -25.157 1.00 . A A .  47 ARG N    1 1 
        1   387 1 1  47 ARG NE   N    7.880 -32.782 -20.982 1.00 . A A .  47 ARG NE   1 1 
        1   388 1 1  47 ARG NH1  N    6.656 -31.437 -19.537 1.00 . A A .  47 ARG NH1  1 1 
        1   389 1 1  47 ARG NH2  N    8.738 -32.175 -18.928 1.00 . A A .  47 ARG NH2  1 1 
        1   390 1 1  47 ARG O    O    7.267 -34.132 -26.729 1.00 . A A .  47 ARG O    1 1 
        1   391 1 1  48 GLY C    C    5.604 -31.384 -27.384 1.00 . A A .  48 GLY C    1 1 
        1   392 1 1  48 GLY CA   C    7.009 -31.595 -27.940 1.00 . A A .  48 GLY CA   1 1 
        1   393 1 1  48 GLY H    H    8.641 -31.323 -26.603 1.00 . A A .  48 GLY H    1 1 
        1   394 1 1  48 GLY HA2  H    7.336 -30.668 -28.385 1.00 . A A .  48 GLY HA2  1 1 
        1   395 1 1  48 GLY HA3  H    6.978 -32.356 -28.712 1.00 . A A .  48 GLY HA3  1 1 
        1   396 1 1  48 GLY N    N    7.988 -31.984 -26.907 1.00 . A A .  48 GLY N    1 1 
        1   397 1 1  48 GLY O    O    4.611 -31.652 -28.068 1.00 . A A .  48 GLY O    1 1 
        1   398 1 1  49 GLU C    C    3.594 -29.382 -26.004 1.00 . A A .  49 GLU C    1 1 
        1   399 1 1  49 GLU CA   C    4.275 -30.627 -25.415 1.00 . A A .  49 GLU CA   1 1 
        1   400 1 1  49 GLU CB   C    4.570 -30.428 -23.910 1.00 . A A .  49 GLU CB   1 1 
        1   401 1 1  49 GLU CD   C    3.719 -30.090 -21.510 1.00 . A A .  49 GLU CD   1 1 
        1   402 1 1  49 GLU CG   C    3.339 -30.242 -22.995 1.00 . A A .  49 GLU CG   1 1 
        1   403 1 1  49 GLU H    H    6.383 -30.709 -25.676 1.00 . A A .  49 GLU H    1 1 
        1   404 1 1  49 GLU HA   H    3.626 -31.494 -25.538 1.00 . A A .  49 GLU HA   1 1 
        1   405 1 1  49 GLU HB2  H    5.119 -31.293 -23.553 1.00 . A A .  49 GLU HB2  1 1 
        1   406 1 1  49 GLU HB3  H    5.208 -29.555 -23.799 1.00 . A A .  49 GLU HB3  1 1 
        1   407 1 1  49 GLU HG2  H    2.798 -29.358 -23.318 1.00 . A A .  49 GLU HG2  1 1 
        1   408 1 1  49 GLU HG3  H    2.687 -31.103 -23.100 1.00 . A A .  49 GLU HG3  1 1 
        1   409 1 1  49 GLU N    N    5.543 -30.895 -26.134 1.00 . A A .  49 GLU N    1 1 
        1   410 1 1  49 GLU O    O    2.438 -29.434 -26.439 1.00 . A A .  49 GLU O    1 1 
        1   411 1 1  49 GLU OE1  O    4.019 -31.111 -20.859 1.00 . A A .  49 GLU OE1  1 1 
        1   412 1 1  49 GLU OE2  O    3.746 -28.951 -20.998 1.00 . A A .  49 GLU OE2  1 1 
        1   413 1 1  50 ILE C    C    3.989 -27.224 -28.174 1.00 . A A .  50 ILE C    1 1 
        1   414 1 1  50 ILE CA   C    3.921 -27.013 -26.642 1.00 . A A .  50 ILE CA   1 1 
        1   415 1 1  50 ILE CB   C    4.849 -25.811 -26.191 1.00 . A A .  50 ILE CB   1 1 
        1   416 1 1  50 ILE CD1  C    3.404 -25.185 -24.113 1.00 . A A .  50 ILE CD1  1 1 
        1   417 1 1  50 ILE CG1  C    4.773 -25.588 -24.638 1.00 . A A .  50 ILE CG1  1 1 
        1   418 1 1  50 ILE CG2  C    4.538 -24.493 -26.961 1.00 . A A .  50 ILE CG2  1 1 
        1   419 1 1  50 ILE H    H    5.194 -28.272 -25.528 1.00 . A A .  50 ILE H    1 1 
        1   420 1 1  50 ILE HA   H    2.902 -26.795 -26.349 1.00 . A A .  50 ILE HA   1 1 
        1   421 1 1  50 ILE HB   H    5.869 -26.086 -26.439 1.00 . A A .  50 ILE HB   1 1 
        1   422 1 1  50 ILE HD11 H    2.687 -25.966 -24.325 1.00 . A A .  50 ILE HD11 1 1 
        1   423 1 1  50 ILE HD12 H    3.090 -24.266 -24.587 1.00 . A A .  50 ILE HD12 1 1 
        1   424 1 1  50 ILE HD13 H    3.463 -25.034 -23.045 1.00 . A A .  50 ILE HD13 1 1 
        1   425 1 1  50 ILE HG12 H    5.056 -26.505 -24.130 1.00 . A A .  50 ILE HG12 1 1 
        1   426 1 1  50 ILE HG13 H    5.470 -24.813 -24.359 1.00 . A A .  50 ILE HG13 1 1 
        1   427 1 1  50 ILE HG21 H    5.205 -23.706 -26.632 1.00 . A A .  50 ILE HG21 1 1 
        1   428 1 1  50 ILE HG22 H    3.513 -24.190 -26.778 1.00 . A A .  50 ILE HG22 1 1 
        1   429 1 1  50 ILE HG23 H    4.672 -24.653 -28.026 1.00 . A A .  50 ILE HG23 1 1 
        1   430 1 1  50 ILE N    N    4.333 -28.258 -25.988 1.00 . A A .  50 ILE N    1 1 
        1   431 1 1  50 ILE O    O    4.974 -27.801 -28.659 1.00 . A A .  50 ILE O    1 1 
        1   432 1 1  51 PRO C    C    4.053 -25.993 -31.066 1.00 . A A .  51 PRO C    1 1 
        1   433 1 1  51 PRO CA   C    2.963 -26.897 -30.437 1.00 . A A .  51 PRO CA   1 1 
        1   434 1 1  51 PRO CB   C    1.525 -26.461 -30.854 1.00 . A A .  51 PRO CB   1 1 
        1   435 1 1  51 PRO CD   C    1.673 -26.196 -28.466 1.00 . A A .  51 PRO CD   1 1 
        1   436 1 1  51 PRO CG   C    1.036 -25.615 -29.716 1.00 . A A .  51 PRO CG   1 1 
        1   437 1 1  51 PRO HA   H    3.141 -27.919 -30.759 1.00 . A A .  51 PRO HA   1 1 
        1   438 1 1  51 PRO HB2  H    1.548 -25.901 -31.786 1.00 . A A .  51 PRO HB2  1 1 
        1   439 1 1  51 PRO HB3  H    0.903 -27.342 -30.987 1.00 . A A .  51 PRO HB3  1 1 
        1   440 1 1  51 PRO HD2  H    1.874 -25.409 -27.747 1.00 . A A .  51 PRO HD2  1 1 
        1   441 1 1  51 PRO HD3  H    1.044 -26.953 -28.016 1.00 . A A .  51 PRO HD3  1 1 
        1   442 1 1  51 PRO HG2  H    1.350 -24.583 -29.860 1.00 . A A .  51 PRO HG2  1 1 
        1   443 1 1  51 PRO HG3  H   -0.045 -25.662 -29.650 1.00 . A A .  51 PRO HG3  1 1 
        1   444 1 1  51 PRO N    N    2.944 -26.800 -28.958 1.00 . A A .  51 PRO N    1 1 
        1   445 1 1  51 PRO O    O    4.776 -25.274 -30.358 1.00 . A A .  51 PRO O    1 1 
        1   446 1 1  52 ARG C    C    4.769 -23.836 -33.372 1.00 . A A .  52 ARG C    1 1 
        1   447 1 1  52 ARG CA   C    5.191 -25.305 -33.165 1.00 . A A .  52 ARG CA   1 1 
        1   448 1 1  52 ARG CB   C    5.463 -26.025 -34.525 1.00 . A A .  52 ARG CB   1 1 
        1   449 1 1  52 ARG CD   C    7.674 -27.199 -33.915 1.00 . A A .  52 ARG CD   1 1 
        1   450 1 1  52 ARG CG   C    6.221 -27.371 -34.413 1.00 . A A .  52 ARG CG   1 1 
        1   451 1 1  52 ARG CZ   C    9.410 -26.501 -35.603 1.00 . A A .  52 ARG CZ   1 1 
        1   452 1 1  52 ARG H    H    3.549 -26.626 -32.887 1.00 . A A .  52 ARG H    1 1 
        1   453 1 1  52 ARG HA   H    6.108 -25.306 -32.588 1.00 . A A .  52 ARG HA   1 1 
        1   454 1 1  52 ARG HB2  H    4.514 -26.215 -35.015 1.00 . A A .  52 ARG HB2  1 1 
        1   455 1 1  52 ARG HB3  H    6.047 -25.364 -35.162 1.00 . A A .  52 ARG HB3  1 1 
        1   456 1 1  52 ARG HD2  H    7.658 -26.841 -32.887 1.00 . A A .  52 ARG HD2  1 1 
        1   457 1 1  52 ARG HD3  H    8.173 -28.162 -33.946 1.00 . A A .  52 ARG HD3  1 1 
        1   458 1 1  52 ARG HE   H    8.122 -25.292 -34.674 1.00 . A A .  52 ARG HE   1 1 
        1   459 1 1  52 ARG HG2  H    5.689 -28.021 -33.724 1.00 . A A .  52 ARG HG2  1 1 
        1   460 1 1  52 ARG HG3  H    6.243 -27.841 -35.394 1.00 . A A .  52 ARG HG3  1 1 
        1   461 1 1  52 ARG HH11 H    9.466 -28.494 -35.229 1.00 . A A .  52 ARG HH11 1 1 
        1   462 1 1  52 ARG HH12 H   10.611 -27.928 -36.402 1.00 . A A .  52 ARG HH12 1 1 
        1   463 1 1  52 ARG HH21 H    9.602 -24.580 -36.213 1.00 . A A .  52 ARG HH21 1 1 
        1   464 1 1  52 ARG HH22 H   10.684 -25.711 -36.962 1.00 . A A .  52 ARG HH22 1 1 
        1   465 1 1  52 ARG N    N    4.168 -26.053 -32.399 1.00 . A A .  52 ARG N    1 1 
        1   466 1 1  52 ARG NE   N    8.413 -26.225 -34.747 1.00 . A A .  52 ARG NE   1 1 
        1   467 1 1  52 ARG NH1  N    9.867 -27.740 -35.754 1.00 . A A .  52 ARG NH1  1 1 
        1   468 1 1  52 ARG NH2  N    9.944 -25.519 -36.313 1.00 . A A .  52 ARG NH2  1 1 
        1   469 1 1  52 ARG O    O    4.576 -23.380 -34.508 1.00 . A A .  52 ARG O    1 1 
        1   470 1 1  53 GLY C    C    2.852 -21.399 -32.813 1.00 . A A .  53 GLY C    1 1 
        1   471 1 1  53 GLY CA   C    4.238 -21.696 -32.242 1.00 . A A .  53 GLY CA   1 1 
        1   472 1 1  53 GLY H    H    4.734 -23.568 -31.388 1.00 . A A .  53 GLY H    1 1 
        1   473 1 1  53 GLY HA2  H    4.270 -21.346 -31.222 1.00 . A A .  53 GLY HA2  1 1 
        1   474 1 1  53 GLY HA3  H    4.977 -21.148 -32.813 1.00 . A A .  53 GLY HA3  1 1 
        1   475 1 1  53 GLY N    N    4.603 -23.117 -32.246 1.00 . A A .  53 GLY N    1 1 
        1   476 1 1  53 GLY O    O    2.520 -20.240 -33.055 1.00 . A A .  53 GLY O    1 1 
        1   477 1 1  54 GLU C    C   -0.425 -22.709 -32.713 1.00 . A A .  54 GLU C    1 1 
        1   478 1 1  54 GLU CA   C    0.724 -22.330 -33.680 1.00 . A A .  54 GLU CA   1 1 
        1   479 1 1  54 GLU CB   C    0.706 -23.232 -34.958 1.00 . A A .  54 GLU CB   1 1 
        1   480 1 1  54 GLU CD   C   -0.239 -25.537 -35.641 1.00 . A A .  54 GLU CD   1 1 
        1   481 1 1  54 GLU CG   C    0.710 -24.770 -34.692 1.00 . A A .  54 GLU CG   1 1 
        1   482 1 1  54 GLU H    H    2.288 -23.313 -32.656 1.00 . A A .  54 GLU H    1 1 
        1   483 1 1  54 GLU HA   H    0.585 -21.294 -33.985 1.00 . A A .  54 GLU HA   1 1 
        1   484 1 1  54 GLU HB2  H   -0.179 -22.982 -35.535 1.00 . A A .  54 GLU HB2  1 1 
        1   485 1 1  54 GLU HB3  H    1.575 -22.992 -35.562 1.00 . A A .  54 GLU HB3  1 1 
        1   486 1 1  54 GLU HG2  H    1.721 -25.143 -34.818 1.00 . A A .  54 GLU HG2  1 1 
        1   487 1 1  54 GLU HG3  H    0.405 -24.958 -33.669 1.00 . A A .  54 GLU HG3  1 1 
        1   488 1 1  54 GLU N    N    2.025 -22.442 -33.000 1.00 . A A .  54 GLU N    1 1 
        1   489 1 1  54 GLU O    O   -0.235 -22.752 -31.490 1.00 . A A .  54 GLU O    1 1 
        1   490 1 1  54 GLU OE1  O   -1.459 -25.614 -35.347 1.00 . A A .  54 GLU OE1  1 1 
        1   491 1 1  54 GLU OE2  O    0.211 -26.017 -36.695 1.00 . A A .  54 GLU OE2  1 1 
        1   492 1 1  55 SER C    C   -2.774 -24.712 -31.917 1.00 . A A .  55 SER C    1 1 
        1   493 1 1  55 SER CA   C   -2.830 -23.318 -32.576 1.00 . A A .  55 SER CA   1 1 
        1   494 1 1  55 SER CB   C   -3.992 -23.249 -33.570 1.00 . A A .  55 SER CB   1 1 
        1   495 1 1  55 SER H    H   -1.649 -22.950 -34.267 1.00 . A A .  55 SER H    1 1 
        1   496 1 1  55 SER HA   H   -2.992 -22.566 -31.806 1.00 . A A .  55 SER HA   1 1 
        1   497 1 1  55 SER HB2  H   -3.859 -24.001 -34.344 1.00 . A A .  55 SER HB2  1 1 
        1   498 1 1  55 SER HB3  H   -4.930 -23.424 -33.059 1.00 . A A .  55 SER HB3  1 1 
        1   499 1 1  55 SER HG   H   -4.311 -22.063 -35.105 1.00 . A A .  55 SER HG   1 1 
        1   500 1 1  55 SER N    N   -1.604 -22.979 -33.295 1.00 . A A .  55 SER N    1 1 
        1   501 1 1  55 SER O    O   -1.940 -25.561 -32.271 1.00 . A A .  55 SER O    1 1 
        1   502 1 1  55 SER OG   O   -4.044 -21.967 -34.189 1.00 . A A .  55 SER OG   1 1 
        1   503 1 1  56 LEU C    C   -5.162 -26.902 -30.739 1.00 . A A .  56 LEU C    1 1 
        1   504 1 1  56 LEU CA   C   -3.873 -26.200 -30.251 1.00 . A A .  56 LEU CA   1 1 
        1   505 1 1  56 LEU CB   C   -3.874 -25.928 -28.703 1.00 . A A .  56 LEU CB   1 1 
        1   506 1 1  56 LEU CD1  C   -6.207 -24.839 -28.403 1.00 . A A .  56 LEU CD1  1 1 
        1   507 1 1  56 LEU CD2  C   -4.387 -24.334 -26.719 1.00 . A A .  56 LEU CD2  1 1 
        1   508 1 1  56 LEU CG   C   -4.697 -24.681 -28.193 1.00 . A A .  56 LEU CG   1 1 
        1   509 1 1  56 LEU H    H   -4.297 -24.185 -30.745 1.00 . A A .  56 LEU H    1 1 
        1   510 1 1  56 LEU HA   H   -3.034 -26.846 -30.491 1.00 . A A .  56 LEU HA   1 1 
        1   511 1 1  56 LEU HB2  H   -4.248 -26.814 -28.200 1.00 . A A .  56 LEU HB2  1 1 
        1   512 1 1  56 LEU HB3  H   -2.840 -25.790 -28.399 1.00 . A A .  56 LEU HB3  1 1 
        1   513 1 1  56 LEU HD11 H   -6.732 -23.996 -27.975 1.00 . A A .  56 LEU HD11 1 1 
        1   514 1 1  56 LEU HD12 H   -6.553 -25.747 -27.925 1.00 . A A .  56 LEU HD12 1 1 
        1   515 1 1  56 LEU HD13 H   -6.424 -24.888 -29.460 1.00 . A A .  56 LEU HD13 1 1 
        1   516 1 1  56 LEU HD21 H   -4.983 -23.473 -26.421 1.00 . A A .  56 LEU HD21 1 1 
        1   517 1 1  56 LEU HD22 H   -3.341 -24.088 -26.618 1.00 . A A .  56 LEU HD22 1 1 
        1   518 1 1  56 LEU HD23 H   -4.627 -25.173 -26.079 1.00 . A A .  56 LEU HD23 1 1 
        1   519 1 1  56 LEU HG   H   -4.401 -23.821 -28.781 1.00 . A A .  56 LEU HG   1 1 
        1   520 1 1  56 LEU N    N   -3.693 -24.926 -30.969 1.00 . A A .  56 LEU N    1 1 
        1   521 1 1  56 LEU O    O   -5.839 -26.399 -31.647 1.00 . A A .  56 LEU O    1 1 
        1   522 1 1  57 ASP C    C   -7.674 -29.036 -29.320 1.00 . A A .  57 ASP C    1 1 
        1   523 1 1  57 ASP CA   C   -6.688 -28.848 -30.499 1.00 . A A .  57 ASP CA   1 1 
        1   524 1 1  57 ASP CB   C   -6.220 -30.215 -31.048 1.00 . A A .  57 ASP CB   1 1 
        1   525 1 1  57 ASP CG   C   -5.449 -31.043 -30.008 1.00 . A A .  57 ASP CG   1 1 
        1   526 1 1  57 ASP H    H   -4.955 -28.348 -29.371 1.00 . A A .  57 ASP H    1 1 
        1   527 1 1  57 ASP HA   H   -7.222 -28.323 -31.289 1.00 . A A .  57 ASP HA   1 1 
        1   528 1 1  57 ASP HB2  H   -7.086 -30.777 -31.387 1.00 . A A .  57 ASP HB2  1 1 
        1   529 1 1  57 ASP HB3  H   -5.569 -30.050 -31.901 1.00 . A A .  57 ASP HB3  1 1 
        1   530 1 1  57 ASP N    N   -5.511 -28.035 -30.113 1.00 . A A .  57 ASP N    1 1 
        1   531 1 1  57 ASP O    O   -8.673 -29.745 -29.451 1.00 . A A .  57 ASP O    1 1 
        1   532 1 1  57 ASP OD1  O   -4.287 -30.693 -29.688 1.00 . A A .  57 ASP OD1  1 1 
        1   533 1 1  57 ASP OD2  O   -5.989 -32.045 -29.516 1.00 . A A .  57 ASP OD2  1 1 
        1   534 1 1  58 GLU C    C   -8.303 -27.002 -26.326 1.00 . A A .  58 GLU C    1 1 
        1   535 1 1  58 GLU CA   C   -8.236 -28.402 -26.965 1.00 . A A .  58 GLU CA   1 1 
        1   536 1 1  58 GLU CB   C   -7.677 -29.412 -25.921 1.00 . A A .  58 GLU CB   1 1 
        1   537 1 1  58 GLU CD   C   -7.265 -31.829 -25.235 1.00 . A A .  58 GLU CD   1 1 
        1   538 1 1  58 GLU CG   C   -7.753 -30.882 -26.337 1.00 . A A .  58 GLU CG   1 1 
        1   539 1 1  58 GLU H    H   -6.664 -27.714 -28.218 1.00 . A A .  58 GLU H    1 1 
        1   540 1 1  58 GLU HA   H   -9.248 -28.710 -27.250 1.00 . A A .  58 GLU HA   1 1 
        1   541 1 1  58 GLU HB2  H   -6.636 -29.171 -25.719 1.00 . A A .  58 GLU HB2  1 1 
        1   542 1 1  58 GLU HB3  H   -8.238 -29.298 -24.994 1.00 . A A .  58 GLU HB3  1 1 
        1   543 1 1  58 GLU HG2  H   -8.786 -31.109 -26.582 1.00 . A A .  58 GLU HG2  1 1 
        1   544 1 1  58 GLU HG3  H   -7.140 -31.029 -27.224 1.00 . A A .  58 GLU HG3  1 1 
        1   545 1 1  58 GLU N    N   -7.416 -28.335 -28.199 1.00 . A A .  58 GLU N    1 1 
        1   546 1 1  58 GLU O    O   -7.279 -26.451 -25.910 1.00 . A A .  58 GLU O    1 1 
        1   547 1 1  58 GLU OE1  O   -6.061 -31.812 -24.918 1.00 . A A .  58 GLU OE1  1 1 
        1   548 1 1  58 GLU OE2  O   -8.089 -32.563 -24.650 1.00 . A A .  58 GLU OE2  1 1 
        1   549 1 1  59 CYS C    C   -9.325 -25.036 -24.220 1.00 . A A .  59 CYS C    1 1 
        1   550 1 1  59 CYS CA   C   -9.846 -25.141 -25.669 1.00 . A A .  59 CYS CA   1 1 
        1   551 1 1  59 CYS CB   C  -11.376 -25.031 -25.694 1.00 . A A .  59 CYS CB   1 1 
        1   552 1 1  59 CYS H    H  -10.239 -26.926 -26.746 1.00 . A A .  59 CYS H    1 1 
        1   553 1 1  59 CYS HA   H   -9.424 -24.343 -26.276 1.00 . A A .  59 CYS HA   1 1 
        1   554 1 1  59 CYS HB2  H  -11.706 -24.956 -26.722 1.00 . A A .  59 CYS HB2  1 1 
        1   555 1 1  59 CYS HB3  H  -11.808 -25.930 -25.260 1.00 . A A .  59 CYS HB3  1 1 
        1   556 1 1  59 CYS N    N   -9.514 -26.439 -26.298 1.00 . A A .  59 CYS N    1 1 
        1   557 1 1  59 CYS O    O   -9.626 -25.903 -23.419 1.00 . A A .  59 CYS O    1 1 
        1   558 1 1  59 CYS SG   S  -12.105 -23.628 -24.821 1.00 . A A .  59 CYS SG   1 1 
        1   559 1 1  60 GLU C    C   -9.050 -23.506 -21.454 1.00 . A A .  60 GLU C    1 1 
        1   560 1 1  60 GLU CA   C   -7.973 -23.803 -22.528 1.00 . A A .  60 GLU CA   1 1 
        1   561 1 1  60 GLU CB   C   -6.892 -22.688 -22.518 1.00 . A A .  60 GLU CB   1 1 
        1   562 1 1  60 GLU CD   C   -6.383 -20.174 -22.529 1.00 . A A .  60 GLU CD   1 1 
        1   563 1 1  60 GLU CG   C   -7.420 -21.271 -22.817 1.00 . A A .  60 GLU CG   1 1 
        1   564 1 1  60 GLU H    H   -8.376 -23.280 -24.561 1.00 . A A .  60 GLU H    1 1 
        1   565 1 1  60 GLU HA   H   -7.495 -24.745 -22.269 1.00 . A A .  60 GLU HA   1 1 
        1   566 1 1  60 GLU HB2  H   -6.409 -22.673 -21.540 1.00 . A A .  60 GLU HB2  1 1 
        1   567 1 1  60 GLU HB3  H   -6.135 -22.930 -23.261 1.00 . A A .  60 GLU HB3  1 1 
        1   568 1 1  60 GLU HG2  H   -7.699 -21.217 -23.864 1.00 . A A .  60 GLU HG2  1 1 
        1   569 1 1  60 GLU HG3  H   -8.308 -21.094 -22.212 1.00 . A A .  60 GLU HG3  1 1 
        1   570 1 1  60 GLU N    N   -8.562 -23.967 -23.884 1.00 . A A .  60 GLU N    1 1 
        1   571 1 1  60 GLU O    O   -8.772 -23.594 -20.253 1.00 . A A .  60 GLU O    1 1 
        1   572 1 1  60 GLU OE1  O   -5.370 -20.095 -23.251 1.00 . A A .  60 GLU OE1  1 1 
        1   573 1 1  60 GLU OE2  O   -6.575 -19.382 -21.585 1.00 . A A .  60 GLU OE2  1 1 
        1   574 1 1  61 GLU C    C  -12.143 -24.000 -20.542 1.00 . A A .  61 GLU C    1 1 
        1   575 1 1  61 GLU CA   C  -11.383 -22.768 -21.020 1.00 . A A .  61 GLU CA   1 1 
        1   576 1 1  61 GLU CB   C  -12.349 -21.820 -21.778 1.00 . A A .  61 GLU CB   1 1 
        1   577 1 1  61 GLU CD   C  -11.141 -19.577 -21.321 1.00 . A A .  61 GLU CD   1 1 
        1   578 1 1  61 GLU CG   C  -11.676 -20.575 -22.361 1.00 . A A .  61 GLU CG   1 1 
        1   579 1 1  61 GLU H    H  -10.432 -23.180 -22.856 1.00 . A A .  61 GLU H    1 1 
        1   580 1 1  61 GLU HA   H  -10.973 -22.243 -20.159 1.00 . A A .  61 GLU HA   1 1 
        1   581 1 1  61 GLU HB2  H  -12.804 -22.369 -22.606 1.00 . A A .  61 GLU HB2  1 1 
        1   582 1 1  61 GLU HB3  H  -13.141 -21.502 -21.104 1.00 . A A .  61 GLU HB3  1 1 
        1   583 1 1  61 GLU HG2  H  -10.841 -20.898 -22.981 1.00 . A A .  61 GLU HG2  1 1 
        1   584 1 1  61 GLU HG3  H  -12.388 -20.064 -23.006 1.00 . A A .  61 GLU HG3  1 1 
        1   585 1 1  61 GLU N    N  -10.273 -23.161 -21.902 1.00 . A A .  61 GLU N    1 1 
        1   586 1 1  61 GLU O    O  -12.291 -24.227 -19.338 1.00 . A A .  61 GLU O    1 1 
        1   587 1 1  61 GLU OE1  O   -9.987 -19.712 -20.877 1.00 . A A .  61 GLU OE1  1 1 
        1   588 1 1  61 GLU OE2  O  -11.876 -18.636 -20.958 1.00 . A A .  61 GLU OE2  1 1 
        1   589 1 1  62 CYS C    C  -13.141 -27.226 -21.890 1.00 . A A .  62 CYS C    1 1 
        1   590 1 1  62 CYS CA   C  -13.562 -25.899 -21.228 1.00 . A A .  62 CYS CA   1 1 
        1   591 1 1  62 CYS CB   C  -14.977 -25.448 -21.677 1.00 . A A .  62 CYS CB   1 1 
        1   592 1 1  62 CYS H    H  -12.310 -24.663 -22.427 1.00 . A A .  62 CYS H    1 1 
        1   593 1 1  62 CYS HA   H  -13.584 -26.069 -20.156 1.00 . A A .  62 CYS HA   1 1 
        1   594 1 1  62 CYS HB2  H  -15.708 -26.124 -21.257 1.00 . A A .  62 CYS HB2  1 1 
        1   595 1 1  62 CYS HB3  H  -15.170 -24.453 -21.296 1.00 . A A .  62 CYS HB3  1 1 
        1   596 1 1  62 CYS N    N  -12.609 -24.806 -21.508 1.00 . A A .  62 CYS N    1 1 
        1   597 1 1  62 CYS O    O  -13.944 -28.164 -21.963 1.00 . A A .  62 CYS O    1 1 
        1   598 1 1  62 CYS SG   S  -15.266 -25.404 -23.481 1.00 . A A .  62 CYS SG   1 1 
        1   599 1 1  63 GLY C    C  -12.043 -28.961 -24.252 1.00 . A A .  63 GLY C    1 1 
        1   600 1 1  63 GLY CA   C  -11.286 -28.486 -23.016 1.00 . A A .  63 GLY CA   1 1 
        1   601 1 1  63 GLY H    H  -11.284 -26.525 -22.191 1.00 . A A .  63 GLY H    1 1 
        1   602 1 1  63 GLY HA2  H  -10.284 -28.230 -23.330 1.00 . A A .  63 GLY HA2  1 1 
        1   603 1 1  63 GLY HA3  H  -11.217 -29.297 -22.295 1.00 . A A .  63 GLY HA3  1 1 
        1   604 1 1  63 GLY N    N  -11.866 -27.295 -22.347 1.00 . A A .  63 GLY N    1 1 
        1   605 1 1  63 GLY O    O  -11.865 -30.094 -24.706 1.00 . A A .  63 GLY O    1 1 
        1   606 1 1  64 ALA C    C  -13.008 -28.500 -27.252 1.00 . A A .  64 ALA C    1 1 
        1   607 1 1  64 ALA CA   C  -13.778 -28.370 -25.919 1.00 . A A .  64 ALA CA   1 1 
        1   608 1 1  64 ALA CB   C  -14.859 -27.288 -26.006 1.00 . A A .  64 ALA CB   1 1 
        1   609 1 1  64 ALA H    H  -12.878 -27.167 -24.432 1.00 . A A .  64 ALA H    1 1 
        1   610 1 1  64 ALA HA   H  -14.277 -29.312 -25.699 1.00 . A A .  64 ALA HA   1 1 
        1   611 1 1  64 ALA HB1  H  -15.560 -27.534 -26.800 1.00 . A A .  64 ALA HB1  1 1 
        1   612 1 1  64 ALA HB2  H  -14.411 -26.325 -26.219 1.00 . A A .  64 ALA HB2  1 1 
        1   613 1 1  64 ALA HB3  H  -15.395 -27.227 -25.068 1.00 . A A .  64 ALA HB3  1 1 
        1   614 1 1  64 ALA N    N  -12.870 -28.066 -24.805 1.00 . A A .  64 ALA N    1 1 
        1   615 1 1  64 ALA O    O  -11.996 -27.790 -27.431 1.00 . A A .  64 ALA O    1 1 
        1   616 1 1  65 PRO C    C  -12.641 -28.270 -30.303 1.00 . A A .  65 PRO C    1 1 
        1   617 1 1  65 PRO CA   C  -12.831 -29.583 -29.516 1.00 . A A .  65 PRO CA   1 1 
        1   618 1 1  65 PRO CB   C  -13.802 -30.544 -30.263 1.00 . A A .  65 PRO CB   1 1 
        1   619 1 1  65 PRO CD   C  -14.659 -30.292 -28.041 1.00 . A A .  65 PRO CD   1 1 
        1   620 1 1  65 PRO CG   C  -14.501 -31.290 -29.171 1.00 . A A .  65 PRO CG   1 1 
        1   621 1 1  65 PRO HA   H  -11.863 -30.062 -29.387 1.00 . A A .  65 PRO HA   1 1 
        1   622 1 1  65 PRO HB2  H  -14.509 -29.976 -30.867 1.00 . A A .  65 PRO HB2  1 1 
        1   623 1 1  65 PRO HB3  H  -13.241 -31.212 -30.907 1.00 . A A .  65 PRO HB3  1 1 
        1   624 1 1  65 PRO HD2  H  -15.586 -29.736 -28.147 1.00 . A A .  65 PRO HD2  1 1 
        1   625 1 1  65 PRO HD3  H  -14.638 -30.799 -27.080 1.00 . A A .  65 PRO HD3  1 1 
        1   626 1 1  65 PRO HG2  H  -15.469 -31.638 -29.517 1.00 . A A .  65 PRO HG2  1 1 
        1   627 1 1  65 PRO HG3  H  -13.897 -32.135 -28.851 1.00 . A A .  65 PRO HG3  1 1 
        1   628 1 1  65 PRO N    N  -13.474 -29.389 -28.194 1.00 . A A .  65 PRO N    1 1 
        1   629 1 1  65 PRO O    O  -13.618 -27.626 -30.697 1.00 . A A .  65 PRO O    1 1 
        1   630 1 1  66 ILE C    C  -11.152 -27.201 -32.793 1.00 . A A .  66 ILE C    1 1 
        1   631 1 1  66 ILE CA   C  -10.986 -26.752 -31.328 1.00 . A A .  66 ILE CA   1 1 
        1   632 1 1  66 ILE CB   C   -9.486 -26.346 -31.065 1.00 . A A .  66 ILE CB   1 1 
        1   633 1 1  66 ILE CD1  C   -9.769 -24.491 -29.311 1.00 . A A .  66 ILE CD1  1 1 
        1   634 1 1  66 ILE CG1  C   -9.297 -25.884 -29.602 1.00 . A A .  66 ILE CG1  1 1 
        1   635 1 1  66 ILE CG2  C   -8.985 -25.262 -32.060 1.00 . A A .  66 ILE CG2  1 1 
        1   636 1 1  66 ILE H    H  -10.675 -28.339 -29.955 1.00 . A A .  66 ILE H    1 1 
        1   637 1 1  66 ILE HA   H  -11.629 -25.890 -31.119 1.00 . A A .  66 ILE HA   1 1 
        1   638 1 1  66 ILE HB   H   -8.862 -27.232 -31.213 1.00 . A A .  66 ILE HB   1 1 
        1   639 1 1  66 ILE HD11 H   -9.215 -23.781 -29.907 1.00 . A A .  66 ILE HD11 1 1 
        1   640 1 1  66 ILE HD12 H   -9.621 -24.270 -28.263 1.00 . A A .  66 ILE HD12 1 1 
        1   641 1 1  66 ILE HD13 H  -10.819 -24.414 -29.544 1.00 . A A .  66 ILE HD13 1 1 
        1   642 1 1  66 ILE HG12 H   -9.835 -26.552 -28.935 1.00 . A A .  66 ILE HG12 1 1 
        1   643 1 1  66 ILE HG13 H   -8.250 -25.930 -29.345 1.00 . A A .  66 ILE HG13 1 1 
        1   644 1 1  66 ILE HG21 H   -7.957 -24.996 -31.840 1.00 . A A .  66 ILE HG21 1 1 
        1   645 1 1  66 ILE HG22 H   -9.605 -24.373 -31.986 1.00 . A A .  66 ILE HG22 1 1 
        1   646 1 1  66 ILE HG23 H   -9.043 -25.642 -33.074 1.00 . A A .  66 ILE HG23 1 1 
        1   647 1 1  66 ILE N    N  -11.376 -27.863 -30.454 1.00 . A A .  66 ILE N    1 1 
        1   648 1 1  66 ILE O    O  -10.565 -28.216 -33.174 1.00 . A A .  66 ILE O    1 1 
        1   649 1 1  67 PRO C    C  -10.833 -26.268 -35.812 1.00 . A A .  67 PRO C    1 1 
        1   650 1 1  67 PRO CA   C  -12.068 -26.797 -35.055 1.00 . A A .  67 PRO CA   1 1 
        1   651 1 1  67 PRO CB   C  -13.372 -26.081 -35.485 1.00 . A A .  67 PRO CB   1 1 
        1   652 1 1  67 PRO CD   C  -12.838 -25.342 -33.248 1.00 . A A .  67 PRO CD   1 1 
        1   653 1 1  67 PRO CG   C  -13.474 -24.905 -34.563 1.00 . A A .  67 PRO CG   1 1 
        1   654 1 1  67 PRO HA   H  -12.164 -27.872 -35.223 1.00 . A A .  67 PRO HA   1 1 
        1   655 1 1  67 PRO HB2  H  -13.319 -25.778 -36.527 1.00 . A A .  67 PRO HB2  1 1 
        1   656 1 1  67 PRO HB3  H  -14.217 -26.758 -35.357 1.00 . A A .  67 PRO HB3  1 1 
        1   657 1 1  67 PRO HD2  H  -12.253 -24.535 -32.818 1.00 . A A .  67 PRO HD2  1 1 
        1   658 1 1  67 PRO HD3  H  -13.594 -25.667 -32.544 1.00 . A A .  67 PRO HD3  1 1 
        1   659 1 1  67 PRO HG2  H  -12.933 -24.062 -34.984 1.00 . A A .  67 PRO HG2  1 1 
        1   660 1 1  67 PRO HG3  H  -14.514 -24.634 -34.411 1.00 . A A .  67 PRO HG3  1 1 
        1   661 1 1  67 PRO N    N  -11.967 -26.487 -33.624 1.00 . A A .  67 PRO N    1 1 
        1   662 1 1  67 PRO O    O  -10.239 -25.242 -35.425 1.00 . A A .  67 PRO O    1 1 
        1   663 1 1  68 GLN C    C   -9.615 -25.209 -38.412 1.00 . A A .  68 GLN C    1 1 
        1   664 1 1  68 GLN CA   C   -9.351 -26.584 -37.779 1.00 . A A .  68 GLN CA   1 1 
        1   665 1 1  68 GLN CB   C   -9.120 -27.668 -38.874 1.00 . A A .  68 GLN CB   1 1 
        1   666 1 1  68 GLN CD   C   -9.951 -27.274 -41.342 1.00 . A A .  68 GLN CD   1 1 
        1   667 1 1  68 GLN CG   C  -10.271 -27.823 -39.927 1.00 . A A .  68 GLN CG   1 1 
        1   668 1 1  68 GLN H    H  -10.954 -27.790 -37.101 1.00 . A A .  68 GLN H    1 1 
        1   669 1 1  68 GLN HA   H   -8.458 -26.517 -37.162 1.00 . A A .  68 GLN HA   1 1 
        1   670 1 1  68 GLN HB2  H   -8.198 -27.434 -39.395 1.00 . A A .  68 GLN HB2  1 1 
        1   671 1 1  68 GLN HB3  H   -8.981 -28.627 -38.373 1.00 . A A .  68 GLN HB3  1 1 
        1   672 1 1  68 GLN HE21 H   -8.710 -25.879 -40.633 1.00 . A A .  68 GLN HE21 1 1 
        1   673 1 1  68 GLN HE22 H   -8.913 -25.895 -42.340 1.00 . A A .  68 GLN HE22 1 1 
        1   674 1 1  68 GLN HG2  H  -10.511 -28.877 -40.026 1.00 . A A .  68 GLN HG2  1 1 
        1   675 1 1  68 GLN HG3  H  -11.156 -27.313 -39.558 1.00 . A A .  68 GLN HG3  1 1 
        1   676 1 1  68 GLN N    N  -10.464 -26.973 -36.895 1.00 . A A .  68 GLN N    1 1 
        1   677 1 1  68 GLN NE2  N   -9.105 -26.248 -41.447 1.00 . A A .  68 GLN NE2  1 1 
        1   678 1 1  68 GLN O    O   -8.677 -24.536 -38.835 1.00 . A A .  68 GLN O    1 1 
        1   679 1 1  68 GLN OE1  O  -10.475 -27.778 -42.340 1.00 . A A .  68 GLN OE1  1 1 
        1   680 1 1  69 ALA C    C  -10.764 -22.376 -38.149 1.00 . A A .  69 ALA C    1 1 
        1   681 1 1  69 ALA CA   C  -11.374 -23.525 -38.969 1.00 . A A .  69 ALA CA   1 1 
        1   682 1 1  69 ALA CB   C  -12.913 -23.481 -38.924 1.00 . A A .  69 ALA CB   1 1 
        1   683 1 1  69 ALA H    H  -11.583 -25.431 -38.088 1.00 . A A .  69 ALA H    1 1 
        1   684 1 1  69 ALA HA   H  -11.057 -23.441 -40.011 1.00 . A A .  69 ALA HA   1 1 
        1   685 1 1  69 ALA HB1  H  -13.271 -22.537 -39.324 1.00 . A A .  69 ALA HB1  1 1 
        1   686 1 1  69 ALA HB2  H  -13.250 -23.582 -37.899 1.00 . A A .  69 ALA HB2  1 1 
        1   687 1 1  69 ALA HB3  H  -13.323 -24.293 -39.512 1.00 . A A .  69 ALA HB3  1 1 
        1   688 1 1  69 ALA N    N  -10.910 -24.817 -38.450 1.00 . A A .  69 ALA N    1 1 
        1   689 1 1  69 ALA O    O  -10.183 -21.442 -38.701 1.00 . A A .  69 ALA O    1 1 
        1   690 1 1  70 ARG C    C   -8.745 -21.572 -35.902 1.00 . A A .  70 ARG C    1 1 
        1   691 1 1  70 ARG CA   C  -10.282 -21.526 -35.861 1.00 . A A .  70 ARG CA   1 1 
        1   692 1 1  70 ARG CB   C  -10.782 -21.784 -34.412 1.00 . A A .  70 ARG CB   1 1 
        1   693 1 1  70 ARG CD   C  -12.652 -19.986 -34.185 1.00 . A A .  70 ARG CD   1 1 
        1   694 1 1  70 ARG CG   C  -12.285 -21.495 -34.162 1.00 . A A .  70 ARG CG   1 1 
        1   695 1 1  70 ARG CZ   C  -12.695 -18.091 -35.837 1.00 . A A .  70 ARG CZ   1 1 
        1   696 1 1  70 ARG H    H  -11.374 -23.254 -36.448 1.00 . A A .  70 ARG H    1 1 
        1   697 1 1  70 ARG HA   H  -10.603 -20.532 -36.160 1.00 . A A .  70 ARG HA   1 1 
        1   698 1 1  70 ARG HB2  H  -10.595 -22.825 -34.166 1.00 . A A .  70 ARG HB2  1 1 
        1   699 1 1  70 ARG HB3  H  -10.203 -21.166 -33.724 1.00 . A A .  70 ARG HB3  1 1 
        1   700 1 1  70 ARG HD2  H  -13.656 -19.865 -33.791 1.00 . A A .  70 ARG HD2  1 1 
        1   701 1 1  70 ARG HD3  H  -11.958 -19.448 -33.548 1.00 . A A .  70 ARG HD3  1 1 
        1   702 1 1  70 ARG HE   H  -12.514 -20.032 -36.295 1.00 . A A .  70 ARG HE   1 1 
        1   703 1 1  70 ARG HG2  H  -12.866 -21.999 -34.929 1.00 . A A .  70 ARG HG2  1 1 
        1   704 1 1  70 ARG HG3  H  -12.559 -21.910 -33.200 1.00 . A A .  70 ARG HG3  1 1 
        1   705 1 1  70 ARG HH11 H  -12.896 -17.448 -33.926 1.00 . A A .  70 ARG HH11 1 1 
        1   706 1 1  70 ARG HH12 H  -12.890 -16.209 -35.131 1.00 . A A .  70 ARG HH12 1 1 
        1   707 1 1  70 ARG HH21 H  -12.506 -18.371 -37.825 1.00 . A A .  70 ARG HH21 1 1 
        1   708 1 1  70 ARG HH22 H  -12.689 -16.723 -37.321 1.00 . A A .  70 ARG HH22 1 1 
        1   709 1 1  70 ARG N    N  -10.878 -22.491 -36.808 1.00 . A A .  70 ARG N    1 1 
        1   710 1 1  70 ARG NE   N  -12.605 -19.399 -35.545 1.00 . A A .  70 ARG NE   1 1 
        1   711 1 1  70 ARG NH1  N  -12.837 -17.177 -34.886 1.00 . A A .  70 ARG NH1  1 1 
        1   712 1 1  70 ARG NH2  N  -12.616 -17.698 -37.094 1.00 . A A .  70 ARG NH2  1 1 
        1   713 1 1  70 ARG O    O   -8.093 -20.549 -35.696 1.00 . A A .  70 ARG O    1 1 
        1   714 1 1  71 ARG C    C   -6.038 -22.265 -37.362 1.00 . A A .  71 ARG C    1 1 
        1   715 1 1  71 ARG CA   C   -6.713 -22.979 -36.181 1.00 . A A .  71 ARG CA   1 1 
        1   716 1 1  71 ARG CB   C   -6.361 -24.488 -36.217 1.00 . A A .  71 ARG CB   1 1 
        1   717 1 1  71 ARG CD   C   -6.340 -26.729 -34.968 1.00 . A A .  71 ARG CD   1 1 
        1   718 1 1  71 ARG CG   C   -6.874 -25.290 -35.007 1.00 . A A .  71 ARG CG   1 1 
        1   719 1 1  71 ARG CZ   C   -4.218 -27.841 -34.250 1.00 . A A .  71 ARG CZ   1 1 
        1   720 1 1  71 ARG H    H   -8.768 -23.529 -36.341 1.00 . A A .  71 ARG H    1 1 
        1   721 1 1  71 ARG HA   H   -6.315 -22.562 -35.255 1.00 . A A .  71 ARG HA   1 1 
        1   722 1 1  71 ARG HB2  H   -6.791 -24.926 -37.116 1.00 . A A .  71 ARG HB2  1 1 
        1   723 1 1  71 ARG HB3  H   -5.279 -24.598 -36.264 1.00 . A A .  71 ARG HB3  1 1 
        1   724 1 1  71 ARG HD2  H   -6.852 -27.268 -34.176 1.00 . A A .  71 ARG HD2  1 1 
        1   725 1 1  71 ARG HD3  H   -6.551 -27.214 -35.915 1.00 . A A .  71 ARG HD3  1 1 
        1   726 1 1  71 ARG HE   H   -4.377 -25.958 -34.896 1.00 . A A .  71 ARG HE   1 1 
        1   727 1 1  71 ARG HG2  H   -6.570 -24.785 -34.096 1.00 . A A .  71 ARG HG2  1 1 
        1   728 1 1  71 ARG HG3  H   -7.961 -25.319 -35.047 1.00 . A A .  71 ARG HG3  1 1 
        1   729 1 1  71 ARG HH11 H   -5.821 -29.083 -34.211 1.00 . A A .  71 ARG HH11 1 1 
        1   730 1 1  71 ARG HH12 H   -4.330 -29.783 -33.672 1.00 . A A .  71 ARG HH12 1 1 
        1   731 1 1  71 ARG HH21 H   -2.439 -26.879 -34.168 1.00 . A A .  71 ARG HH21 1 1 
        1   732 1 1  71 ARG HH22 H   -2.419 -28.536 -33.650 1.00 . A A .  71 ARG HH22 1 1 
        1   733 1 1  71 ARG N    N   -8.180 -22.767 -36.162 1.00 . A A .  71 ARG N    1 1 
        1   734 1 1  71 ARG NE   N   -4.883 -26.777 -34.724 1.00 . A A .  71 ARG NE   1 1 
        1   735 1 1  71 ARG NH1  N   -4.841 -28.995 -34.031 1.00 . A A .  71 ARG NH1  1 1 
        1   736 1 1  71 ARG NH2  N   -2.922 -27.747 -34.007 1.00 . A A .  71 ARG NH2  1 1 
        1   737 1 1  71 ARG O    O   -4.954 -21.696 -37.206 1.00 . A A .  71 ARG O    1 1 
        1   738 1 1  72 GLU C    C   -6.453 -20.266 -39.925 1.00 . A A .  72 GLU C    1 1 
        1   739 1 1  72 GLU CA   C   -6.120 -21.766 -39.782 1.00 . A A .  72 GLU CA   1 1 
        1   740 1 1  72 GLU CB   C   -6.576 -22.629 -41.006 1.00 . A A .  72 GLU CB   1 1 
        1   741 1 1  72 GLU CD   C   -8.614 -21.484 -42.143 1.00 . A A .  72 GLU CD   1 1 
        1   742 1 1  72 GLU CG   C   -8.096 -22.674 -41.321 1.00 . A A .  72 GLU CG   1 1 
        1   743 1 1  72 GLU H    H   -7.576 -22.721 -38.566 1.00 . A A .  72 GLU H    1 1 
        1   744 1 1  72 GLU HA   H   -5.035 -21.847 -39.705 1.00 . A A .  72 GLU HA   1 1 
        1   745 1 1  72 GLU HB2  H   -6.062 -22.271 -41.889 1.00 . A A .  72 GLU HB2  1 1 
        1   746 1 1  72 GLU HB3  H   -6.245 -23.648 -40.827 1.00 . A A .  72 GLU HB3  1 1 
        1   747 1 1  72 GLU HG2  H   -8.308 -23.581 -41.877 1.00 . A A .  72 GLU HG2  1 1 
        1   748 1 1  72 GLU HG3  H   -8.634 -22.717 -40.376 1.00 . A A .  72 GLU HG3  1 1 
        1   749 1 1  72 GLU N    N   -6.686 -22.312 -38.537 1.00 . A A .  72 GLU N    1 1 
        1   750 1 1  72 GLU O    O   -5.687 -19.503 -40.530 1.00 . A A .  72 GLU O    1 1 
        1   751 1 1  72 GLU OE1  O   -8.212 -21.357 -43.317 1.00 . A A .  72 GLU OE1  1 1 
        1   752 1 1  72 GLU OE2  O   -9.389 -20.658 -41.625 1.00 . A A .  72 GLU OE2  1 1 
        1   753 1 1  73 ALA C    C   -7.151 -17.644 -38.304 1.00 . A A .  73 ALA C    1 1 
        1   754 1 1  73 ALA CA   C   -8.011 -18.430 -39.307 1.00 . A A .  73 ALA CA   1 1 
        1   755 1 1  73 ALA CB   C   -9.504 -18.312 -38.944 1.00 . A A .  73 ALA CB   1 1 
        1   756 1 1  73 ALA H    H   -8.193 -20.527 -38.964 1.00 . A A .  73 ALA H    1 1 
        1   757 1 1  73 ALA HA   H   -7.873 -18.005 -40.303 1.00 . A A .  73 ALA HA   1 1 
        1   758 1 1  73 ALA HB1  H   -9.809 -17.272 -38.965 1.00 . A A .  73 ALA HB1  1 1 
        1   759 1 1  73 ALA HB2  H   -9.678 -18.717 -37.954 1.00 . A A .  73 ALA HB2  1 1 
        1   760 1 1  73 ALA HB3  H  -10.096 -18.868 -39.663 1.00 . A A .  73 ALA HB3  1 1 
        1   761 1 1  73 ALA N    N   -7.598 -19.851 -39.350 1.00 . A A .  73 ALA N    1 1 
        1   762 1 1  73 ALA O    O   -6.643 -16.562 -38.611 1.00 . A A .  73 ALA O    1 1 
        1   763 1 1  74 ILE C    C   -4.991 -18.378 -35.675 1.00 . A A .  74 ILE C    1 1 
        1   764 1 1  74 ILE CA   C   -6.289 -17.588 -35.973 1.00 . A A .  74 ILE CA   1 1 
        1   765 1 1  74 ILE CB   C   -7.204 -17.556 -34.690 1.00 . A A .  74 ILE CB   1 1 
        1   766 1 1  74 ILE CD1  C   -9.601 -16.961 -33.881 1.00 . A A .  74 ILE CD1  1 1 
        1   767 1 1  74 ILE CG1  C   -8.615 -16.972 -35.034 1.00 . A A .  74 ILE CG1  1 1 
        1   768 1 1  74 ILE CG2  C   -6.530 -16.766 -33.529 1.00 . A A .  74 ILE CG2  1 1 
        1   769 1 1  74 ILE H    H   -7.344 -19.126 -36.972 1.00 . A A .  74 ILE H    1 1 
        1   770 1 1  74 ILE HA   H   -6.038 -16.563 -36.242 1.00 . A A .  74 ILE HA   1 1 
        1   771 1 1  74 ILE HB   H   -7.333 -18.583 -34.349 1.00 . A A .  74 ILE HB   1 1 
        1   772 1 1  74 ILE HD11 H  -10.547 -16.568 -34.226 1.00 . A A .  74 ILE HD11 1 1 
        1   773 1 1  74 ILE HD12 H   -9.225 -16.332 -33.086 1.00 . A A .  74 ILE HD12 1 1 
        1   774 1 1  74 ILE HD13 H   -9.747 -17.967 -33.510 1.00 . A A .  74 ILE HD13 1 1 
        1   775 1 1  74 ILE HG12 H   -8.508 -15.951 -35.375 1.00 . A A .  74 ILE HG12 1 1 
        1   776 1 1  74 ILE HG13 H   -9.055 -17.562 -35.834 1.00 . A A .  74 ILE HG13 1 1 
        1   777 1 1  74 ILE HG21 H   -7.166 -16.781 -32.653 1.00 . A A .  74 ILE HG21 1 1 
        1   778 1 1  74 ILE HG22 H   -6.364 -15.740 -33.830 1.00 . A A .  74 ILE HG22 1 1 
        1   779 1 1  74 ILE HG23 H   -5.576 -17.220 -33.284 1.00 . A A .  74 ILE HG23 1 1 
        1   780 1 1  74 ILE N    N   -6.991 -18.222 -37.103 1.00 . A A .  74 ILE N    1 1 
        1   781 1 1  74 ILE O    O   -5.067 -19.482 -35.117 1.00 . A A .  74 ILE O    1 1 
        1   782 1 1  75 PRO C    C   -2.192 -18.407 -34.250 1.00 . A A .  75 PRO C    1 1 
        1   783 1 1  75 PRO CA   C   -2.488 -18.478 -35.769 1.00 . A A .  75 PRO CA   1 1 
        1   784 1 1  75 PRO CB   C   -1.464 -17.665 -36.617 1.00 . A A .  75 PRO CB   1 1 
        1   785 1 1  75 PRO CD   C   -3.624 -16.645 -36.944 1.00 . A A .  75 PRO CD   1 1 
        1   786 1 1  75 PRO CG   C   -2.138 -16.352 -36.882 1.00 . A A .  75 PRO CG   1 1 
        1   787 1 1  75 PRO HA   H   -2.469 -19.523 -36.083 1.00 . A A .  75 PRO HA   1 1 
        1   788 1 1  75 PRO HB2  H   -0.535 -17.534 -36.071 1.00 . A A .  75 PRO HB2  1 1 
        1   789 1 1  75 PRO HB3  H   -1.254 -18.196 -37.546 1.00 . A A .  75 PRO HB3  1 1 
        1   790 1 1  75 PRO HD2  H   -4.196 -15.812 -36.547 1.00 . A A .  75 PRO HD2  1 1 
        1   791 1 1  75 PRO HD3  H   -3.930 -16.852 -37.962 1.00 . A A .  75 PRO HD3  1 1 
        1   792 1 1  75 PRO HG2  H   -1.920 -15.656 -36.075 1.00 . A A .  75 PRO HG2  1 1 
        1   793 1 1  75 PRO HG3  H   -1.792 -15.937 -37.824 1.00 . A A .  75 PRO HG3  1 1 
        1   794 1 1  75 PRO N    N   -3.794 -17.856 -36.093 1.00 . A A .  75 PRO N    1 1 
        1   795 1 1  75 PRO O    O   -1.734 -17.375 -33.734 1.00 . A A .  75 PRO O    1 1 
        1   796 1 1  76 GLY C    C   -3.628 -19.481 -31.320 1.00 . A A .  76 GLY C    1 1 
        1   797 1 1  76 GLY CA   C   -2.323 -19.611 -32.095 1.00 . A A .  76 GLY CA   1 1 
        1   798 1 1  76 GLY H    H   -2.919 -20.257 -34.020 1.00 . A A .  76 GLY H    1 1 
        1   799 1 1  76 GLY HA2  H   -1.894 -20.584 -31.883 1.00 . A A .  76 GLY HA2  1 1 
        1   800 1 1  76 GLY HA3  H   -1.629 -18.847 -31.756 1.00 . A A .  76 GLY HA3  1 1 
        1   801 1 1  76 GLY N    N   -2.515 -19.504 -33.543 1.00 . A A .  76 GLY N    1 1 
        1   802 1 1  76 GLY O    O   -3.650 -18.892 -30.229 1.00 . A A .  76 GLY O    1 1 
        1   803 1 1  77 VAL C    C   -6.003 -20.984 -29.971 1.00 . A A .  77 VAL C    1 1 
        1   804 1 1  77 VAL CA   C   -6.040 -20.037 -31.183 1.00 . A A .  77 VAL CA   1 1 
        1   805 1 1  77 VAL CB   C   -7.248 -20.409 -32.130 1.00 . A A .  77 VAL CB   1 1 
        1   806 1 1  77 VAL CG1  C   -7.162 -21.861 -32.644 1.00 . A A .  77 VAL CG1  1 1 
        1   807 1 1  77 VAL CG2  C   -8.612 -20.157 -31.433 1.00 . A A .  77 VAL CG2  1 1 
        1   808 1 1  77 VAL H    H   -4.656 -20.490 -32.739 1.00 . A A .  77 VAL H    1 1 
        1   809 1 1  77 VAL HA   H   -6.199 -19.018 -30.823 1.00 . A A .  77 VAL HA   1 1 
        1   810 1 1  77 VAL HB   H   -7.199 -19.752 -32.997 1.00 . A A .  77 VAL HB   1 1 
        1   811 1 1  77 VAL HG11 H   -8.001 -22.077 -33.297 1.00 . A A .  77 VAL HG11 1 1 
        1   812 1 1  77 VAL HG12 H   -7.176 -22.547 -31.809 1.00 . A A .  77 VAL HG12 1 1 
        1   813 1 1  77 VAL HG13 H   -6.242 -21.995 -33.198 1.00 . A A .  77 VAL HG13 1 1 
        1   814 1 1  77 VAL HG21 H   -8.697 -20.806 -30.563 1.00 . A A .  77 VAL HG21 1 1 
        1   815 1 1  77 VAL HG22 H   -9.425 -20.369 -32.117 1.00 . A A .  77 VAL HG22 1 1 
        1   816 1 1  77 VAL HG23 H   -8.679 -19.123 -31.112 1.00 . A A .  77 VAL HG23 1 1 
        1   817 1 1  77 VAL N    N   -4.732 -20.048 -31.868 1.00 . A A .  77 VAL N    1 1 
        1   818 1 1  77 VAL O    O   -5.376 -22.050 -30.018 1.00 . A A .  77 VAL O    1 1 
        1   819 1 1  78 ARG C    C   -8.149 -21.369 -27.051 1.00 . A A .  78 ARG C    1 1 
        1   820 1 1  78 ARG CA   C   -6.710 -21.293 -27.601 1.00 . A A .  78 ARG CA   1 1 
        1   821 1 1  78 ARG CB   C   -5.679 -20.691 -26.575 1.00 . A A .  78 ARG CB   1 1 
        1   822 1 1  78 ARG CD   C   -6.285 -18.179 -26.613 1.00 . A A .  78 ARG CD   1 1 
        1   823 1 1  78 ARG CG   C   -5.202 -19.237 -26.859 1.00 . A A .  78 ARG CG   1 1 
        1   824 1 1  78 ARG CZ   C   -7.241 -17.023 -24.606 1.00 . A A .  78 ARG CZ   1 1 
        1   825 1 1  78 ARG H    H   -7.127 -19.699 -28.938 1.00 . A A .  78 ARG H    1 1 
        1   826 1 1  78 ARG HA   H   -6.414 -22.304 -27.810 1.00 . A A .  78 ARG HA   1 1 
        1   827 1 1  78 ARG HB2  H   -6.112 -20.709 -25.575 1.00 . A A .  78 ARG HB2  1 1 
        1   828 1 1  78 ARG HB3  H   -4.806 -21.328 -26.565 1.00 . A A .  78 ARG HB3  1 1 
        1   829 1 1  78 ARG HD2  H   -5.930 -17.229 -26.988 1.00 . A A .  78 ARG HD2  1 1 
        1   830 1 1  78 ARG HD3  H   -7.182 -18.460 -27.155 1.00 . A A .  78 ARG HD3  1 1 
        1   831 1 1  78 ARG HE   H   -6.340 -18.792 -24.601 1.00 . A A .  78 ARG HE   1 1 
        1   832 1 1  78 ARG HG2  H   -4.355 -19.018 -26.213 1.00 . A A .  78 ARG HG2  1 1 
        1   833 1 1  78 ARG HG3  H   -4.870 -19.170 -27.895 1.00 . A A .  78 ARG HG3  1 1 
        1   834 1 1  78 ARG HH11 H   -7.486 -15.977 -26.314 1.00 . A A .  78 ARG HH11 1 1 
        1   835 1 1  78 ARG HH12 H   -8.143 -15.237 -24.899 1.00 . A A .  78 ARG HH12 1 1 
        1   836 1 1  78 ARG HH21 H   -7.185 -17.827 -22.758 1.00 . A A .  78 ARG HH21 1 1 
        1   837 1 1  78 ARG HH22 H   -7.971 -16.287 -22.876 1.00 . A A .  78 ARG HH22 1 1 
        1   838 1 1  78 ARG N    N   -6.660 -20.558 -28.882 1.00 . A A .  78 ARG N    1 1 
        1   839 1 1  78 ARG NE   N   -6.612 -18.052 -25.177 1.00 . A A .  78 ARG NE   1 1 
        1   840 1 1  78 ARG NH1  N   -7.652 -15.996 -25.330 1.00 . A A .  78 ARG NH1  1 1 
        1   841 1 1  78 ARG NH2  N   -7.482 -17.046 -23.311 1.00 . A A .  78 ARG NH2  1 1 
        1   842 1 1  78 ARG O    O   -8.384 -21.787 -25.917 1.00 . A A .  78 ARG O    1 1 
        1   843 1 1  79 LEU C    C  -11.387 -21.686 -28.609 1.00 . A A .  79 LEU C    1 1 
        1   844 1 1  79 LEU CA   C  -10.553 -20.946 -27.552 1.00 . A A .  79 LEU CA   1 1 
        1   845 1 1  79 LEU CB   C  -10.996 -19.470 -27.491 1.00 . A A .  79 LEU CB   1 1 
        1   846 1 1  79 LEU CD1  C  -10.471 -17.078 -26.787 1.00 . A A .  79 LEU CD1  1 1 
        1   847 1 1  79 LEU CD2  C  -10.499 -18.930 -25.053 1.00 . A A .  79 LEU CD2  1 1 
        1   848 1 1  79 LEU CG   C  -10.198 -18.564 -26.514 1.00 . A A .  79 LEU CG   1 1 
        1   849 1 1  79 LEU H    H   -8.864 -20.770 -28.813 1.00 . A A .  79 LEU H    1 1 
        1   850 1 1  79 LEU HA   H  -10.698 -21.411 -26.575 1.00 . A A .  79 LEU HA   1 1 
        1   851 1 1  79 LEU HB2  H  -10.910 -19.047 -28.493 1.00 . A A .  79 LEU HB2  1 1 
        1   852 1 1  79 LEU HB3  H  -12.047 -19.436 -27.206 1.00 . A A .  79 LEU HB3  1 1 
        1   853 1 1  79 LEU HD11 H  -11.527 -16.870 -26.672 1.00 . A A .  79 LEU HD11 1 1 
        1   854 1 1  79 LEU HD12 H  -10.167 -16.834 -27.797 1.00 . A A .  79 LEU HD12 1 1 
        1   855 1 1  79 LEU HD13 H   -9.906 -16.469 -26.094 1.00 . A A .  79 LEU HD13 1 1 
        1   856 1 1  79 LEU HD21 H   -9.917 -18.307 -24.385 1.00 . A A .  79 LEU HD21 1 1 
        1   857 1 1  79 LEU HD22 H  -10.245 -19.970 -24.877 1.00 . A A .  79 LEU HD22 1 1 
        1   858 1 1  79 LEU HD23 H  -11.557 -18.786 -24.846 1.00 . A A .  79 LEU HD23 1 1 
        1   859 1 1  79 LEU HG   H   -9.134 -18.734 -26.673 1.00 . A A .  79 LEU HG   1 1 
        1   860 1 1  79 LEU N    N   -9.123 -21.008 -27.904 1.00 . A A .  79 LEU N    1 1 
        1   861 1 1  79 LEU O    O  -11.225 -21.433 -29.806 1.00 . A A .  79 LEU O    1 1 
        1   862 1 1  80 CYS C    C  -14.220 -22.273 -29.577 1.00 . A A .  80 CYS C    1 1 
        1   863 1 1  80 CYS CA   C  -13.224 -23.307 -29.062 1.00 . A A .  80 CYS CA   1 1 
        1   864 1 1  80 CYS CB   C  -13.954 -24.458 -28.325 1.00 . A A .  80 CYS CB   1 1 
        1   865 1 1  80 CYS H    H  -12.286 -22.820 -27.216 1.00 . A A .  80 CYS H    1 1 
        1   866 1 1  80 CYS HA   H  -12.673 -23.710 -29.902 1.00 . A A .  80 CYS HA   1 1 
        1   867 1 1  80 CYS HB2  H  -14.484 -25.069 -29.044 1.00 . A A .  80 CYS HB2  1 1 
        1   868 1 1  80 CYS HB3  H  -13.229 -25.075 -27.811 1.00 . A A .  80 CYS HB3  1 1 
        1   869 1 1  80 CYS N    N  -12.269 -22.615 -28.164 1.00 . A A .  80 CYS N    1 1 
        1   870 1 1  80 CYS O    O  -14.418 -21.275 -28.895 1.00 . A A .  80 CYS O    1 1 
        1   871 1 1  80 CYS SG   S  -15.163 -23.917 -27.079 1.00 . A A .  80 CYS SG   1 1 
        1   872 1 1  81 ILE C    C  -16.731 -20.814 -30.557 1.00 . A A .  81 ILE C    1 1 
        1   873 1 1  81 ILE CA   C  -15.692 -21.519 -31.469 1.00 . A A .  81 ILE CA   1 1 
        1   874 1 1  81 ILE CB   C  -16.415 -22.187 -32.699 1.00 . A A .  81 ILE CB   1 1 
        1   875 1 1  81 ILE CD1  C  -17.894 -21.690 -34.784 1.00 . A A .  81 ILE CD1  1 1 
        1   876 1 1  81 ILE CG1  C  -17.141 -21.120 -33.592 1.00 . A A .  81 ILE CG1  1 1 
        1   877 1 1  81 ILE CG2  C  -17.395 -23.300 -32.244 1.00 . A A .  81 ILE CG2  1 1 
        1   878 1 1  81 ILE H    H  -14.814 -23.431 -31.105 1.00 . A A .  81 ILE H    1 1 
        1   879 1 1  81 ILE HA   H  -15.000 -20.773 -31.852 1.00 . A A .  81 ILE HA   1 1 
        1   880 1 1  81 ILE HB   H  -15.649 -22.664 -33.300 1.00 . A A .  81 ILE HB   1 1 
        1   881 1 1  81 ILE HD11 H  -18.676 -22.354 -34.436 1.00 . A A .  81 ILE HD11 1 1 
        1   882 1 1  81 ILE HD12 H  -17.210 -22.239 -35.421 1.00 . A A .  81 ILE HD12 1 1 
        1   883 1 1  81 ILE HD13 H  -18.335 -20.883 -35.350 1.00 . A A .  81 ILE HD13 1 1 
        1   884 1 1  81 ILE HG12 H  -17.859 -20.580 -32.995 1.00 . A A .  81 ILE HG12 1 1 
        1   885 1 1  81 ILE HG13 H  -16.407 -20.415 -33.976 1.00 . A A .  81 ILE HG13 1 1 
        1   886 1 1  81 ILE HG21 H  -16.864 -24.031 -31.646 1.00 . A A .  81 ILE HG21 1 1 
        1   887 1 1  81 ILE HG22 H  -17.819 -23.795 -33.107 1.00 . A A .  81 ILE HG22 1 1 
        1   888 1 1  81 ILE HG23 H  -18.198 -22.873 -31.652 1.00 . A A .  81 ILE HG23 1 1 
        1   889 1 1  81 ILE N    N  -14.876 -22.529 -30.729 1.00 . A A .  81 ILE N    1 1 
        1   890 1 1  81 ILE O    O  -17.066 -19.645 -30.770 1.00 . A A .  81 ILE O    1 1 
        1   891 1 1  82 HIS C    C  -17.431 -19.989 -27.598 1.00 . A A .  82 HIS C    1 1 
        1   892 1 1  82 HIS CA   C  -18.111 -21.050 -28.493 1.00 . A A .  82 HIS CA   1 1 
        1   893 1 1  82 HIS CB   C  -18.643 -22.244 -27.650 1.00 . A A .  82 HIS CB   1 1 
        1   894 1 1  82 HIS CD2  C  -18.442 -24.527 -28.873 1.00 . A A .  82 HIS CD2  1 1 
        1   895 1 1  82 HIS CE1  C  -20.433 -24.579 -29.781 1.00 . A A .  82 HIS CE1  1 1 
        1   896 1 1  82 HIS CG   C  -19.100 -23.411 -28.479 1.00 . A A .  82 HIS CG   1 1 
        1   897 1 1  82 HIS H    H  -16.797 -22.432 -29.403 1.00 . A A .  82 HIS H    1 1 
        1   898 1 1  82 HIS HA   H  -18.950 -20.586 -29.019 1.00 . A A .  82 HIS HA   1 1 
        1   899 1 1  82 HIS HB2  H  -17.865 -22.598 -26.987 1.00 . A A .  82 HIS HB2  1 1 
        1   900 1 1  82 HIS HB3  H  -19.490 -21.920 -27.049 1.00 . A A .  82 HIS HB3  1 1 
        1   901 1 1  82 HIS HD1  H  -21.061 -22.813 -28.958 1.00 . A A .  82 HIS HD1  1 1 
        1   902 1 1  82 HIS HD2  H  -17.425 -24.795 -28.615 1.00 . A A .  82 HIS HD2  1 1 
        1   903 1 1  82 HIS HE1  H  -21.275 -24.866 -30.393 1.00 . A A .  82 HIS HE1  1 1 
        1   904 1 1  82 HIS HE2  H  -19.111 -26.106 -30.084 1.00 . A A .  82 HIS HE2  1 1 
        1   905 1 1  82 HIS N    N  -17.153 -21.533 -29.503 1.00 . A A .  82 HIS N    1 1 
        1   906 1 1  82 HIS ND1  N  -20.342 -23.478 -29.062 1.00 . A A .  82 HIS ND1  1 1 
        1   907 1 1  82 HIS NE2  N  -19.298 -25.237 -29.677 1.00 . A A .  82 HIS NE2  1 1 
        1   908 1 1  82 HIS O    O  -17.860 -18.839 -27.557 1.00 . A A .  82 HIS O    1 1 
        1   909 1 1  83 CYS C    C  -14.808 -18.380 -26.896 1.00 . A A .  83 CYS C    1 1 
        1   910 1 1  83 CYS CA   C  -15.549 -19.447 -26.060 1.00 . A A .  83 CYS CA   1 1 
        1   911 1 1  83 CYS CB   C  -14.516 -20.189 -25.180 1.00 . A A .  83 CYS CB   1 1 
        1   912 1 1  83 CYS H    H  -15.986 -21.284 -27.045 1.00 . A A .  83 CYS H    1 1 
        1   913 1 1  83 CYS HA   H  -16.263 -18.941 -25.410 1.00 . A A .  83 CYS HA   1 1 
        1   914 1 1  83 CYS HB2  H  -13.760 -20.630 -25.821 1.00 . A A .  83 CYS HB2  1 1 
        1   915 1 1  83 CYS HB3  H  -14.033 -19.480 -24.509 1.00 . A A .  83 CYS HB3  1 1 
        1   916 1 1  83 CYS N    N  -16.311 -20.374 -26.933 1.00 . A A .  83 CYS N    1 1 
        1   917 1 1  83 CYS O    O  -14.366 -17.389 -26.351 1.00 . A A .  83 CYS O    1 1 
        1   918 1 1  83 CYS SG   S  -15.173 -21.522 -24.137 1.00 . A A .  83 CYS SG   1 1 
        1   919 1 1  84 GLN C    C  -14.747 -16.519 -29.508 1.00 . A A .  84 GLN C    1 1 
        1   920 1 1  84 GLN CA   C  -13.863 -17.703 -29.086 1.00 . A A .  84 GLN CA   1 1 
        1   921 1 1  84 GLN CB   C  -13.298 -18.459 -30.339 1.00 . A A .  84 GLN CB   1 1 
        1   922 1 1  84 GLN CD   C  -11.967 -16.408 -31.230 1.00 . A A .  84 GLN CD   1 1 
        1   923 1 1  84 GLN CG   C  -11.960 -17.910 -30.918 1.00 . A A .  84 GLN CG   1 1 
        1   924 1 1  84 GLN H    H  -15.048 -19.403 -28.613 1.00 . A A .  84 GLN H    1 1 
        1   925 1 1  84 GLN HA   H  -13.023 -17.319 -28.508 1.00 . A A .  84 GLN HA   1 1 
        1   926 1 1  84 GLN HB2  H  -13.133 -19.499 -30.065 1.00 . A A .  84 GLN HB2  1 1 
        1   927 1 1  84 GLN HB3  H  -14.042 -18.442 -31.130 1.00 . A A .  84 GLN HB3  1 1 
        1   928 1 1  84 GLN HE21 H  -11.205 -15.979 -29.440 1.00 . A A .  84 GLN HE21 1 1 
        1   929 1 1  84 GLN HE22 H  -11.565 -14.621 -30.442 1.00 . A A .  84 GLN HE22 1 1 
        1   930 1 1  84 GLN HG2  H  -11.168 -18.111 -30.202 1.00 . A A .  84 GLN HG2  1 1 
        1   931 1 1  84 GLN HG3  H  -11.740 -18.447 -31.833 1.00 . A A .  84 GLN HG3  1 1 
        1   932 1 1  84 GLN N    N  -14.634 -18.613 -28.214 1.00 . A A .  84 GLN N    1 1 
        1   933 1 1  84 GLN NE2  N  -11.524 -15.585 -30.280 1.00 . A A .  84 GLN NE2  1 1 
        1   934 1 1  84 GLN O    O  -14.336 -15.374 -29.365 1.00 . A A .  84 GLN O    1 1 
        1   935 1 1  84 GLN OE1  O  -12.377 -15.997 -32.311 1.00 . A A .  84 GLN OE1  1 1 
        1   936 1 1  85 GLN C    C  -17.206 -14.670 -29.605 1.00 . A A .  85 GLN C    1 1 
        1   937 1 1  85 GLN CA   C  -16.882 -15.815 -30.591 1.00 . A A .  85 GLN CA   1 1 
        1   938 1 1  85 GLN CB   C  -18.192 -16.482 -31.096 1.00 . A A .  85 GLN CB   1 1 
        1   939 1 1  85 GLN CD   C  -20.278 -17.871 -30.559 1.00 . A A .  85 GLN CD   1 1 
        1   940 1 1  85 GLN CG   C  -19.017 -17.207 -30.015 1.00 . A A .  85 GLN CG   1 1 
        1   941 1 1  85 GLN H    H  -16.262 -17.763 -29.975 1.00 . A A .  85 GLN H    1 1 
        1   942 1 1  85 GLN HA   H  -16.367 -15.393 -31.452 1.00 . A A .  85 GLN HA   1 1 
        1   943 1 1  85 GLN HB2  H  -18.816 -15.718 -31.547 1.00 . A A .  85 GLN HB2  1 1 
        1   944 1 1  85 GLN HB3  H  -17.934 -17.206 -31.869 1.00 . A A .  85 GLN HB3  1 1 
        1   945 1 1  85 GLN HE21 H  -19.243 -19.496 -31.038 1.00 . A A .  85 GLN HE21 1 1 
        1   946 1 1  85 GLN HE22 H  -20.930 -19.545 -31.405 1.00 . A A .  85 GLN HE22 1 1 
        1   947 1 1  85 GLN HG2  H  -18.400 -17.970 -29.557 1.00 . A A .  85 GLN HG2  1 1 
        1   948 1 1  85 GLN HG3  H  -19.300 -16.485 -29.250 1.00 . A A .  85 GLN HG3  1 1 
        1   949 1 1  85 GLN N    N  -15.968 -16.824 -30.000 1.00 . A A .  85 GLN N    1 1 
        1   950 1 1  85 GLN NE2  N  -20.138 -19.091 -31.052 1.00 . A A .  85 GLN NE2  1 1 
        1   951 1 1  85 GLN O    O  -17.366 -13.515 -30.017 1.00 . A A .  85 GLN O    1 1 
        1   952 1 1  85 GLN OE1  O  -21.361 -17.281 -30.560 1.00 . A A .  85 GLN OE1  1 1 
        1   953 1 1  86 GLU C    C  -16.272 -13.128 -27.014 1.00 . A A .  86 GLU C    1 1 
        1   954 1 1  86 GLU CA   C  -17.517 -14.028 -27.220 1.00 . A A .  86 GLU CA   1 1 
        1   955 1 1  86 GLU CB   C  -17.920 -14.730 -25.890 1.00 . A A .  86 GLU CB   1 1 
        1   956 1 1  86 GLU CD   C  -17.213 -16.262 -23.944 1.00 . A A .  86 GLU CD   1 1 
        1   957 1 1  86 GLU CG   C  -16.864 -15.696 -25.328 1.00 . A A .  86 GLU CG   1 1 
        1   958 1 1  86 GLU H    H  -17.185 -15.957 -28.065 1.00 . A A .  86 GLU H    1 1 
        1   959 1 1  86 GLU HA   H  -18.343 -13.393 -27.533 1.00 . A A .  86 GLU HA   1 1 
        1   960 1 1  86 GLU HB2  H  -18.124 -13.972 -25.138 1.00 . A A .  86 GLU HB2  1 1 
        1   961 1 1  86 GLU HB3  H  -18.836 -15.291 -26.060 1.00 . A A .  86 GLU HB3  1 1 
        1   962 1 1  86 GLU HG2  H  -16.743 -16.519 -26.029 1.00 . A A .  86 GLU HG2  1 1 
        1   963 1 1  86 GLU HG3  H  -15.920 -15.167 -25.258 1.00 . A A .  86 GLU HG3  1 1 
        1   964 1 1  86 GLU N    N  -17.283 -15.011 -28.300 1.00 . A A .  86 GLU N    1 1 
        1   965 1 1  86 GLU O    O  -16.411 -11.920 -26.826 1.00 . A A .  86 GLU O    1 1 
        1   966 1 1  86 GLU OE1  O  -16.957 -15.570 -22.928 1.00 . A A .  86 GLU OE1  1 1 
        1   967 1 1  86 GLU OE2  O  -17.749 -17.391 -23.861 1.00 . A A .  86 GLU OE2  1 1 
        1   968 1 1  87 LYS C    C  -13.426 -12.148 -28.111 1.00 . A A .  87 LYS C    1 1 
        1   969 1 1  87 LYS CA   C  -13.785 -12.985 -26.874 1.00 . A A .  87 LYS CA   1 1 
        1   970 1 1  87 LYS CB   C  -12.610 -13.929 -26.523 1.00 . A A .  87 LYS CB   1 1 
        1   971 1 1  87 LYS CD   C  -13.416 -14.211 -24.073 1.00 . A A .  87 LYS CD   1 1 
        1   972 1 1  87 LYS CE   C  -13.587 -15.220 -22.919 1.00 . A A .  87 LYS CE   1 1 
        1   973 1 1  87 LYS CG   C  -12.861 -14.886 -25.341 1.00 . A A .  87 LYS CG   1 1 
        1   974 1 1  87 LYS H    H  -15.006 -14.687 -27.286 1.00 . A A .  87 LYS H    1 1 
        1   975 1 1  87 LYS HA   H  -13.939 -12.301 -26.040 1.00 . A A .  87 LYS HA   1 1 
        1   976 1 1  87 LYS HB2  H  -12.380 -14.534 -27.394 1.00 . A A .  87 LYS HB2  1 1 
        1   977 1 1  87 LYS HB3  H  -11.737 -13.322 -26.287 1.00 . A A .  87 LYS HB3  1 1 
        1   978 1 1  87 LYS HD2  H  -12.730 -13.429 -23.758 1.00 . A A .  87 LYS HD2  1 1 
        1   979 1 1  87 LYS HD3  H  -14.381 -13.767 -24.300 1.00 . A A .  87 LYS HD3  1 1 
        1   980 1 1  87 LYS HE2  H  -14.131 -16.085 -23.274 1.00 . A A .  87 LYS HE2  1 1 
        1   981 1 1  87 LYS HE3  H  -12.606 -15.532 -22.572 1.00 . A A .  87 LYS HE3  1 1 
        1   982 1 1  87 LYS HG2  H  -13.571 -15.639 -25.655 1.00 . A A .  87 LYS HG2  1 1 
        1   983 1 1  87 LYS HG3  H  -11.924 -15.374 -25.092 1.00 . A A .  87 LYS HG3  1 1 
        1   984 1 1  87 LYS HZ1  H  -15.317 -14.468 -22.052 1.00 . A A .  87 LYS HZ1  1 1 
        1   985 1 1  87 LYS HZ2  H  -13.891 -13.751 -21.479 1.00 . A A .  87 LYS HZ2  1 1 
        1   986 1 1  87 LYS HZ3  H  -14.316 -15.311 -20.980 1.00 . A A .  87 LYS HZ3  1 1 
        1   987 1 1  87 LYS N    N  -15.054 -13.725 -27.081 1.00 . A A .  87 LYS N    1 1 
        1   988 1 1  87 LYS NZ   N  -14.329 -14.646 -21.778 1.00 . A A .  87 LYS NZ   1 1 
        1   989 1 1  87 LYS O    O  -12.686 -11.165 -28.004 1.00 . A A .  87 LYS O    1 1 
        1   990 1 1  88 ASP C    C  -14.383 -10.467 -30.515 1.00 . A A .  88 ASP C    1 1 
        1   991 1 1  88 ASP CA   C  -13.750 -11.872 -30.561 1.00 . A A .  88 ASP CA   1 1 
        1   992 1 1  88 ASP CB   C  -14.312 -12.718 -31.736 1.00 . A A .  88 ASP CB   1 1 
        1   993 1 1  88 ASP CG   C  -13.923 -12.163 -33.119 1.00 . A A .  88 ASP CG   1 1 
        1   994 1 1  88 ASP H    H  -14.457 -13.393 -29.287 1.00 . A A .  88 ASP H    1 1 
        1   995 1 1  88 ASP HA   H  -12.687 -11.757 -30.697 1.00 . A A .  88 ASP HA   1 1 
        1   996 1 1  88 ASP HB2  H  -13.927 -13.734 -31.657 1.00 . A A .  88 ASP HB2  1 1 
        1   997 1 1  88 ASP HB3  H  -15.394 -12.758 -31.660 1.00 . A A .  88 ASP HB3  1 1 
        1   998 1 1  88 ASP N    N  -13.941 -12.572 -29.283 1.00 . A A .  88 ASP N    1 1 
        1   999 1 1  88 ASP O    O  -13.895  -9.525 -31.151 1.00 . A A .  88 ASP O    1 1 
        1  1000 1 1  88 ASP OD1  O  -12.774 -12.396 -33.561 1.00 . A A .  88 ASP OD1  1 1 
        1  1001 1 1  88 ASP OD2  O  -14.746 -11.476 -33.766 1.00 . A A .  88 ASP OD2  1 1 
        1  1002 1 1  89 LEU C    C  -15.185  -8.191 -28.532 1.00 . A A .  89 LEU C    1 1 
        1  1003 1 1  89 LEU CA   C  -16.107  -9.058 -29.420 1.00 . A A .  89 LEU CA   1 1 
        1  1004 1 1  89 LEU CB   C  -17.458  -9.296 -28.680 1.00 . A A .  89 LEU CB   1 1 
        1  1005 1 1  89 LEU CD1  C  -19.700 -10.532 -28.456 1.00 . A A .  89 LEU CD1  1 1 
        1  1006 1 1  89 LEU CD2  C  -18.698 -10.118 -30.782 1.00 . A A .  89 LEU CD2  1 1 
        1  1007 1 1  89 LEU CG   C  -18.402 -10.384 -29.284 1.00 . A A .  89 LEU CG   1 1 
        1  1008 1 1  89 LEU H    H  -15.813 -11.155 -29.301 1.00 . A A .  89 LEU H    1 1 
        1  1009 1 1  89 LEU HA   H  -16.297  -8.542 -30.359 1.00 . A A .  89 LEU HA   1 1 
        1  1010 1 1  89 LEU HB2  H  -17.238  -9.582 -27.653 1.00 . A A .  89 LEU HB2  1 1 
        1  1011 1 1  89 LEU HB3  H  -18.002  -8.352 -28.653 1.00 . A A .  89 LEU HB3  1 1 
        1  1012 1 1  89 LEU HD11 H  -20.258  -9.604 -28.464 1.00 . A A .  89 LEU HD11 1 1 
        1  1013 1 1  89 LEU HD12 H  -19.447 -10.789 -27.437 1.00 . A A .  89 LEU HD12 1 1 
        1  1014 1 1  89 LEU HD13 H  -20.311 -11.323 -28.874 1.00 . A A .  89 LEU HD13 1 1 
        1  1015 1 1  89 LEU HD21 H  -19.343 -10.896 -31.172 1.00 . A A .  89 LEU HD21 1 1 
        1  1016 1 1  89 LEU HD22 H  -17.770 -10.124 -31.338 1.00 . A A .  89 LEU HD22 1 1 
        1  1017 1 1  89 LEU HD23 H  -19.182  -9.156 -30.903 1.00 . A A .  89 LEU HD23 1 1 
        1  1018 1 1  89 LEU HG   H  -17.885 -11.340 -29.221 1.00 . A A .  89 LEU HG   1 1 
        1  1019 1 1  89 LEU N    N  -15.453 -10.345 -29.716 1.00 . A A .  89 LEU N    1 1 
        1  1020 1 1  89 LEU O    O  -15.094  -6.971 -28.700 1.00 . A A .  89 LEU O    1 1 
        1  1021 1 1  90 GLN C    C  -12.273  -7.827 -27.078 1.00 . A A .  90 GLN C    1 1 
        1  1022 1 1  90 GLN CA   C  -13.669  -8.212 -26.544 1.00 . A A .  90 GLN CA   1 1 
        1  1023 1 1  90 GLN CB   C  -13.550  -9.158 -25.304 1.00 . A A .  90 GLN CB   1 1 
        1  1024 1 1  90 GLN CD   C  -16.061  -9.014 -24.663 1.00 . A A .  90 GLN CD   1 1 
        1  1025 1 1  90 GLN CG   C  -14.853  -9.912 -24.952 1.00 . A A .  90 GLN CG   1 1 
        1  1026 1 1  90 GLN H    H  -14.508  -9.839 -27.630 1.00 . A A .  90 GLN H    1 1 
        1  1027 1 1  90 GLN HA   H  -14.181  -7.302 -26.239 1.00 . A A .  90 GLN HA   1 1 
        1  1028 1 1  90 GLN HB2  H  -12.775  -9.901 -25.489 1.00 . A A .  90 GLN HB2  1 1 
        1  1029 1 1  90 GLN HB3  H  -13.259  -8.566 -24.444 1.00 . A A .  90 GLN HB3  1 1 
        1  1030 1 1  90 GLN HE21 H  -17.295 -10.349 -25.481 1.00 . A A .  90 GLN HE21 1 1 
        1  1031 1 1  90 GLN HE22 H  -18.032  -8.908 -24.870 1.00 . A A .  90 GLN HE22 1 1 
        1  1032 1 1  90 GLN HG2  H  -15.103 -10.559 -25.784 1.00 . A A .  90 GLN HG2  1 1 
        1  1033 1 1  90 GLN HG3  H  -14.672 -10.530 -24.086 1.00 . A A .  90 GLN HG3  1 1 
        1  1034 1 1  90 GLN N    N  -14.488  -8.862 -27.599 1.00 . A A .  90 GLN N    1 1 
        1  1035 1 1  90 GLN NE2  N  -17.250  -9.468 -25.042 1.00 . A A .  90 GLN NE2  1 1 
        1  1036 1 1  90 GLN O    O  -11.504  -7.140 -26.386 1.00 . A A .  90 GLN O    1 1 
        1  1037 1 1  90 GLN OE1  O  -15.926  -7.917 -24.115 1.00 . A A .  90 GLN OE1  1 1 
        1  1038 1 1  91 LYS C    C  -10.865  -6.389 -29.403 1.00 . A A .  91 LYS C    1 1 
        1  1039 1 1  91 LYS CA   C  -10.754  -7.895 -29.041 1.00 . A A .  91 LYS CA   1 1 
        1  1040 1 1  91 LYS CB   C  -10.599  -8.773 -30.318 1.00 . A A .  91 LYS CB   1 1 
        1  1041 1 1  91 LYS CD   C  -10.239 -11.151 -31.276 1.00 . A A .  91 LYS CD   1 1 
        1  1042 1 1  91 LYS CE   C   -9.610 -10.598 -32.560 1.00 . A A .  91 LYS CE   1 1 
        1  1043 1 1  91 LYS CG   C  -10.097 -10.215 -30.050 1.00 . A A .  91 LYS CG   1 1 
        1  1044 1 1  91 LYS H    H  -12.535  -8.982 -28.689 1.00 . A A .  91 LYS H    1 1 
        1  1045 1 1  91 LYS HA   H   -9.897  -8.044 -28.400 1.00 . A A .  91 LYS HA   1 1 
        1  1046 1 1  91 LYS HB2  H  -11.558  -8.827 -30.823 1.00 . A A .  91 LYS HB2  1 1 
        1  1047 1 1  91 LYS HB3  H   -9.891  -8.290 -30.988 1.00 . A A .  91 LYS HB3  1 1 
        1  1048 1 1  91 LYS HD2  H   -9.777 -12.103 -31.045 1.00 . A A .  91 LYS HD2  1 1 
        1  1049 1 1  91 LYS HD3  H  -11.290 -11.317 -31.461 1.00 . A A .  91 LYS HD3  1 1 
        1  1050 1 1  91 LYS HE2  H   -9.991  -9.606 -32.738 1.00 . A A .  91 LYS HE2  1 1 
        1  1051 1 1  91 LYS HE3  H   -8.534 -10.560 -32.449 1.00 . A A .  91 LYS HE3  1 1 
        1  1052 1 1  91 LYS HG2  H   -9.052 -10.176 -29.761 1.00 . A A .  91 LYS HG2  1 1 
        1  1053 1 1  91 LYS HG3  H  -10.671 -10.632 -29.225 1.00 . A A .  91 LYS HG3  1 1 
        1  1054 1 1  91 LYS HZ1  H   -9.541 -11.021 -34.593 1.00 . A A .  91 LYS HZ1  1 1 
        1  1055 1 1  91 LYS HZ2  H  -10.977 -11.503 -33.845 1.00 . A A .  91 LYS HZ2  1 1 
        1  1056 1 1  91 LYS HZ3  H   -9.559 -12.394 -33.613 1.00 . A A .  91 LYS HZ3  1 1 
        1  1057 1 1  91 LYS N    N  -11.947  -8.313 -28.291 1.00 . A A .  91 LYS N    1 1 
        1  1058 1 1  91 LYS NZ   N   -9.944 -11.436 -33.733 1.00 . A A .  91 LYS NZ   1 1 
        1  1059 1 1  91 LYS O    O  -11.829  -5.999 -30.079 1.00 . A A .  91 LYS O    1 1 
        1  1060 1 1  92 PRO C    C  -10.004  -3.540 -30.504 1.00 . A A .  92 PRO C    1 1 
        1  1061 1 1  92 PRO CA   C  -10.010  -4.052 -29.048 1.00 . A A .  92 PRO CA   1 1 
        1  1062 1 1  92 PRO CB   C   -8.771  -3.541 -28.259 1.00 . A A .  92 PRO CB   1 1 
        1  1063 1 1  92 PRO CD   C   -8.603  -5.923 -28.302 1.00 . A A .  92 PRO CD   1 1 
        1  1064 1 1  92 PRO CG   C   -7.779  -4.659 -28.350 1.00 . A A .  92 PRO CG   1 1 
        1  1065 1 1  92 PRO HA   H  -10.915  -3.702 -28.557 1.00 . A A .  92 PRO HA   1 1 
        1  1066 1 1  92 PRO HB2  H   -8.386  -2.621 -28.696 1.00 . A A .  92 PRO HB2  1 1 
        1  1067 1 1  92 PRO HB3  H   -9.050  -3.343 -27.223 1.00 . A A .  92 PRO HB3  1 1 
        1  1068 1 1  92 PRO HD2  H   -8.118  -6.715 -28.863 1.00 . A A .  92 PRO HD2  1 1 
        1  1069 1 1  92 PRO HD3  H   -8.766  -6.245 -27.276 1.00 . A A .  92 PRO HD3  1 1 
        1  1070 1 1  92 PRO HG2  H   -7.228  -4.598 -29.288 1.00 . A A .  92 PRO HG2  1 1 
        1  1071 1 1  92 PRO HG3  H   -7.087  -4.625 -27.515 1.00 . A A .  92 PRO HG3  1 1 
        1  1072 1 1  92 PRO N    N   -9.891  -5.527 -28.943 1.00 . A A .  92 PRO N    1 1 
        1  1073 1 1  92 PRO O    O  -10.605  -2.492 -30.798 1.00 . A A .  92 PRO O    1 1 
        1  1074 1 1  93 ALA C    C   -8.225  -2.662 -32.953 1.00 . A A .  93 ALA C    1 1 
        1  1075 1 1  93 ALA CA   C   -9.104  -3.931 -32.816 1.00 . A A .  93 ALA CA   1 1 
        1  1076 1 1  93 ALA CB   C  -10.443  -3.803 -33.576 1.00 . A A .  93 ALA CB   1 1 
        1  1077 1 1  93 ALA H    H   -8.957  -5.150 -31.086 1.00 . A A .  93 ALA H    1 1 
        1  1078 1 1  93 ALA HA   H   -8.553  -4.752 -33.265 1.00 . A A .  93 ALA HA   1 1 
        1  1079 1 1  93 ALA HB1  H  -11.016  -2.980 -33.169 1.00 . A A .  93 ALA HB1  1 1 
        1  1080 1 1  93 ALA HB2  H  -11.009  -4.719 -33.473 1.00 . A A .  93 ALA HB2  1 1 
        1  1081 1 1  93 ALA HB3  H  -10.256  -3.618 -34.630 1.00 . A A .  93 ALA HB3  1 1 
        1  1082 1 1  93 ALA N    N   -9.323  -4.300 -31.397 1.00 . A A .  93 ALA N    1 1 
        1  1083 1 1  93 ALA O    O   -8.255  -1.968 -33.982 1.00 . A A .  93 ALA O    1 1 
        1  1084 1 1  94 TYR C    C   -5.331  -1.669 -30.865 1.00 . A A .  94 TYR C    1 1 
        1  1085 1 1  94 TYR CA   C   -6.419  -1.313 -31.889 1.00 . A A .  94 TYR CA   1 1 
        1  1086 1 1  94 TYR CB   C   -7.039   0.093 -31.580 1.00 . A A .  94 TYR CB   1 1 
        1  1087 1 1  94 TYR CD1  C   -8.809  -0.046 -29.716 1.00 . A A .  94 TYR CD1  1 1 
        1  1088 1 1  94 TYR CD2  C   -6.674   0.876 -29.154 1.00 . A A .  94 TYR CD2  1 1 
        1  1089 1 1  94 TYR CE1  C   -9.240   0.170 -28.417 1.00 . A A .  94 TYR CE1  1 1 
        1  1090 1 1  94 TYR CE2  C   -7.101   1.089 -27.857 1.00 . A A .  94 TYR CE2  1 1 
        1  1091 1 1  94 TYR CG   C   -7.525   0.322 -30.126 1.00 . A A .  94 TYR CG   1 1 
        1  1092 1 1  94 TYR CZ   C   -8.373   0.714 -27.486 1.00 . A A .  94 TYR CZ   1 1 
        1  1093 1 1  94 TYR H    H   -7.523  -2.930 -31.096 1.00 . A A .  94 TYR H    1 1 
        1  1094 1 1  94 TYR HA   H   -5.949  -1.288 -32.872 1.00 . A A .  94 TYR HA   1 1 
        1  1095 1 1  94 TYR HB2  H   -6.302   0.858 -31.806 1.00 . A A .  94 TYR HB2  1 1 
        1  1096 1 1  94 TYR HB3  H   -7.887   0.246 -32.239 1.00 . A A .  94 TYR HB3  1 1 
        1  1097 1 1  94 TYR HD1  H   -9.486  -0.483 -30.442 1.00 . A A .  94 TYR HD1  1 1 
        1  1098 1 1  94 TYR HD2  H   -5.670   1.165 -29.440 1.00 . A A .  94 TYR HD2  1 1 
        1  1099 1 1  94 TYR HE1  H  -10.242  -0.127 -28.125 1.00 . A A .  94 TYR HE1  1 1 
        1  1100 1 1  94 TYR HE2  H   -6.424   1.514 -27.128 1.00 . A A .  94 TYR HE2  1 1 
        1  1101 1 1  94 TYR HH   H   -8.485   1.793 -25.884 1.00 . A A .  94 TYR HH   1 1 
        1  1102 1 1  94 TYR N    N   -7.434  -2.381 -31.901 1.00 . A A .  94 TYR N    1 1 
        1  1103 1 1  94 TYR O    O   -5.501  -2.593 -30.052 1.00 . A A .  94 TYR O    1 1 
        1  1104 1 1  94 TYR OH   O   -8.799   0.930 -26.191 1.00 . A A .  94 TYR OH   1 1 
        1  1105 1 1  95 THR C    C   -2.989   0.317 -29.173 1.00 . A A .  95 THR C    1 1 
        1  1106 1 1  95 THR CA   C   -3.135  -1.026 -29.923 1.00 . A A .  95 THR CA   1 1 
        1  1107 1 1  95 THR CB   C   -1.780  -1.413 -30.608 1.00 . A A .  95 THR CB   1 1 
        1  1108 1 1  95 THR CG2  C   -1.820  -2.817 -31.242 1.00 . A A .  95 THR CG2  1 1 
        1  1109 1 1  95 THR H    H   -4.115  -0.282 -31.636 1.00 . A A .  95 THR H    1 1 
        1  1110 1 1  95 THR HA   H   -3.388  -1.804 -29.201 1.00 . A A .  95 THR HA   1 1 
        1  1111 1 1  95 THR HB   H   -0.996  -1.402 -29.858 1.00 . A A .  95 THR HB   1 1 
        1  1112 1 1  95 THR HG1  H   -0.489  -0.453 -31.756 1.00 . A A .  95 THR HG1  1 1 
        1  1113 1 1  95 THR HG21 H   -0.863  -3.034 -31.695 1.00 . A A .  95 THR HG21 1 1 
        1  1114 1 1  95 THR HG22 H   -2.590  -2.854 -32.005 1.00 . A A .  95 THR HG22 1 1 
        1  1115 1 1  95 THR HG23 H   -2.034  -3.563 -30.483 1.00 . A A .  95 THR HG23 1 1 
        1  1116 1 1  95 THR N    N   -4.216  -0.925 -30.909 1.00 . A A .  95 THR N    1 1 
        1  1117 1 1  95 THR O    O   -2.972   0.355 -27.935 1.00 . A A .  95 THR O    1 1 
        1  1118 1 1  95 THR OG1  O   -1.445  -0.452 -31.624 1.00 . A A .  95 THR OG1  1 1 
        1  1119 1 1  96 GLY C    C   -1.209   2.774 -28.744 1.00 . A A .  96 GLY C    1 1 
        1  1120 1 1  96 GLY CA   C   -2.584   2.753 -29.412 1.00 . A A .  96 GLY CA   1 1 
        1  1121 1 1  96 GLY H    H   -3.039   1.326 -30.923 1.00 . A A .  96 GLY H    1 1 
        1  1122 1 1  96 GLY HA2  H   -2.592   3.474 -30.217 1.00 . A A .  96 GLY HA2  1 1 
        1  1123 1 1  96 GLY HA3  H   -3.338   3.032 -28.687 1.00 . A A .  96 GLY HA3  1 1 
        1  1124 1 1  96 GLY N    N   -2.900   1.423 -29.955 1.00 . A A .  96 GLY N    1 1 
        1  1125 1 1  96 GLY O    O   -0.978   3.507 -27.776 1.00 . A A .  96 GLY O    1 1 
        1  1126 1 1  97 TYR C    C    2.123   2.556 -29.176 1.00 . A A .  97 TYR C    1 1 
        1  1127 1 1  97 TYR CA   C    1.001   1.632 -28.676 1.00 . A A .  97 TYR CA   1 1 
        1  1128 1 1  97 TYR CB   C    1.363   0.131 -28.953 1.00 . A A .  97 TYR CB   1 1 
        1  1129 1 1  97 TYR CD1  C    0.018  -1.384 -27.383 1.00 . A A .  97 TYR CD1  1 1 
        1  1130 1 1  97 TYR CD2  C    2.349  -1.106 -26.954 1.00 . A A .  97 TYR CD2  1 1 
        1  1131 1 1  97 TYR CE1  C   -0.081  -2.233 -26.298 1.00 . A A .  97 TYR CE1  1 1 
        1  1132 1 1  97 TYR CE2  C    2.255  -1.956 -25.873 1.00 . A A .  97 TYR CE2  1 1 
        1  1133 1 1  97 TYR CG   C    1.236  -0.800 -27.737 1.00 . A A .  97 TYR CG   1 1 
        1  1134 1 1  97 TYR CZ   C    1.039  -2.518 -25.549 1.00 . A A .  97 TYR CZ   1 1 
        1  1135 1 1  97 TYR H    H   -0.518   1.538 -30.147 1.00 . A A .  97 TYR H    1 1 
        1  1136 1 1  97 TYR HA   H    0.903   1.776 -27.604 1.00 . A A .  97 TYR HA   1 1 
        1  1137 1 1  97 TYR HB2  H    0.711  -0.257 -29.731 1.00 . A A .  97 TYR HB2  1 1 
        1  1138 1 1  97 TYR HB3  H    2.384   0.056 -29.318 1.00 . A A .  97 TYR HB3  1 1 
        1  1139 1 1  97 TYR HD1  H   -0.864  -1.161 -27.970 1.00 . A A .  97 TYR HD1  1 1 
        1  1140 1 1  97 TYR HD2  H    3.304  -0.665 -27.205 1.00 . A A .  97 TYR HD2  1 1 
        1  1141 1 1  97 TYR HE1  H   -1.035  -2.677 -26.046 1.00 . A A .  97 TYR HE1  1 1 
        1  1142 1 1  97 TYR HE2  H    3.136  -2.176 -25.281 1.00 . A A .  97 TYR HE2  1 1 
        1  1143 1 1  97 TYR HH   H    0.389  -4.130 -24.719 1.00 . A A .  97 TYR HH   1 1 
        1  1144 1 1  97 TYR N    N   -0.303   1.949 -29.287 1.00 . A A .  97 TYR N    1 1 
        1  1145 1 1  97 TYR O    O    1.997   3.211 -30.224 1.00 . A A .  97 TYR O    1 1 
        1  1146 1 1  97 TYR OH   O    0.945  -3.378 -24.475 1.00 . A A .  97 TYR OH   1 1 
        1  1147 1 1  98 ASN C    C    5.615   2.436 -28.090 1.00 . A A .  98 ASN C    1 1 
        1  1148 1 1  98 ASN CA   C    4.479   3.224 -28.759 1.00 . A A .  98 ASN CA   1 1 
        1  1149 1 1  98 ASN CB   C    4.484   4.722 -28.322 1.00 . A A .  98 ASN CB   1 1 
        1  1150 1 1  98 ASN CG   C    5.682   5.535 -28.854 1.00 . A A .  98 ASN CG   1 1 
        1  1151 1 1  98 ASN H    H    3.169   2.118 -27.526 1.00 . A A .  98 ASN H    1 1 
        1  1152 1 1  98 ASN HA   H    4.602   3.166 -29.845 1.00 . A A .  98 ASN HA   1 1 
        1  1153 1 1  98 ASN HB2  H    3.574   5.187 -28.684 1.00 . A A .  98 ASN HB2  1 1 
        1  1154 1 1  98 ASN HB3  H    4.490   4.780 -27.238 1.00 . A A .  98 ASN HB3  1 1 
        1  1155 1 1  98 ASN HD21 H    4.611   7.209 -28.819 1.00 . A A .  98 ASN HD21 1 1 
        1  1156 1 1  98 ASN HD22 H    6.233   7.369 -29.392 1.00 . A A .  98 ASN HD22 1 1 
        1  1157 1 1  98 ASN N    N    3.217   2.571 -28.396 1.00 . A A .  98 ASN N    1 1 
        1  1158 1 1  98 ASN ND2  N    5.490   6.835 -29.037 1.00 . A A .  98 ASN ND2  1 1 
        1  1159 1 1  98 ASN O    O    5.898   2.615 -26.903 1.00 . A A .  98 ASN O    1 1 
        1  1160 1 1  98 ASN OD1  O    6.773   5.010 -29.090 1.00 . A A .  98 ASN OD1  1 1 
        1  1161 1 1  99 ARG C    C    8.515   1.002 -29.413 1.00 . A A .  99 ARG C    1 1 
        1  1162 1 1  99 ARG CA   C    7.376   0.725 -28.423 1.00 . A A .  99 ARG CA   1 1 
        1  1163 1 1  99 ARG CB   C    7.050  -0.803 -28.337 1.00 . A A .  99 ARG CB   1 1 
        1  1164 1 1  99 ARG CD   C    6.466  -0.779 -25.831 1.00 . A A .  99 ARG CD   1 1 
        1  1165 1 1  99 ARG CG   C    6.018  -1.188 -27.247 1.00 . A A .  99 ARG CG   1 1 
        1  1166 1 1  99 ARG CZ   C    5.557  -0.822 -23.499 1.00 . A A .  99 ARG CZ   1 1 
        1  1167 1 1  99 ARG H    H    5.837   1.323 -29.733 1.00 . A A .  99 ARG H    1 1 
        1  1168 1 1  99 ARG HA   H    7.689   1.072 -27.437 1.00 . A A .  99 ARG HA   1 1 
        1  1169 1 1  99 ARG HB2  H    6.660  -1.130 -29.296 1.00 . A A .  99 ARG HB2  1 1 
        1  1170 1 1  99 ARG HB3  H    7.971  -1.347 -28.140 1.00 . A A .  99 ARG HB3  1 1 
        1  1171 1 1  99 ARG HD2  H    7.436  -1.225 -25.629 1.00 . A A .  99 ARG HD2  1 1 
        1  1172 1 1  99 ARG HD3  H    6.561   0.306 -25.788 1.00 . A A .  99 ARG HD3  1 1 
        1  1173 1 1  99 ARG HE   H    4.841  -1.876 -25.046 1.00 . A A .  99 ARG HE   1 1 
        1  1174 1 1  99 ARG HG2  H    5.077  -0.696 -27.468 1.00 . A A .  99 ARG HG2  1 1 
        1  1175 1 1  99 ARG HG3  H    5.866  -2.265 -27.270 1.00 . A A .  99 ARG HG3  1 1 
        1  1176 1 1  99 ARG HH11 H    7.118   0.459 -23.728 1.00 . A A .  99 ARG HH11 1 1 
        1  1177 1 1  99 ARG HH12 H    6.470   0.368 -22.126 1.00 . A A .  99 ARG HH12 1 1 
        1  1178 1 1  99 ARG HH21 H    4.013  -1.996 -22.929 1.00 . A A .  99 ARG HH21 1 1 
        1  1179 1 1  99 ARG HH22 H    4.707  -1.028 -21.669 1.00 . A A .  99 ARG HH22 1 1 
        1  1180 1 1  99 ARG N    N    6.204   1.500 -28.844 1.00 . A A .  99 ARG N    1 1 
        1  1181 1 1  99 ARG NE   N    5.523  -1.222 -24.780 1.00 . A A .  99 ARG NE   1 1 
        1  1182 1 1  99 ARG NH1  N    6.455   0.072 -23.086 1.00 . A A .  99 ARG NH1  1 1 
        1  1183 1 1  99 ARG NH2  N    4.687  -1.320 -22.630 1.00 . A A .  99 ARG NH2  1 1 
        1  1184 1 1  99 ARG O    O    8.645   0.326 -30.443 1.00 . A A .  99 ARG O    1 1 
        1  1185 1 1 100 ARG C    C   11.568   1.381 -29.813 1.00 . A A . 100 ARG C    1 1 
        1  1186 1 1 100 ARG CA   C   10.456   2.451 -29.914 1.00 . A A . 100 ARG CA   1 1 
        1  1187 1 1 100 ARG CB   C   10.968   3.859 -29.488 1.00 . A A . 100 ARG CB   1 1 
        1  1188 1 1 100 ARG CD   C   11.866   5.403 -27.632 1.00 . A A . 100 ARG CD   1 1 
        1  1189 1 1 100 ARG CG   C   11.229   4.040 -27.969 1.00 . A A . 100 ARG CG   1 1 
        1  1190 1 1 100 ARG CZ   C   13.916   6.696 -28.279 1.00 . A A . 100 ARG CZ   1 1 
        1  1191 1 1 100 ARG H    H    9.064   2.573 -28.322 1.00 . A A . 100 ARG H    1 1 
        1  1192 1 1 100 ARG HA   H   10.124   2.508 -30.955 1.00 . A A . 100 ARG HA   1 1 
        1  1193 1 1 100 ARG HB2  H   11.892   4.070 -30.021 1.00 . A A . 100 ARG HB2  1 1 
        1  1194 1 1 100 ARG HB3  H   10.227   4.594 -29.793 1.00 . A A . 100 ARG HB3  1 1 
        1  1195 1 1 100 ARG HD2  H   11.210   6.196 -27.978 1.00 . A A . 100 ARG HD2  1 1 
        1  1196 1 1 100 ARG HD3  H   11.976   5.479 -26.556 1.00 . A A . 100 ARG HD3  1 1 
        1  1197 1 1 100 ARG HE   H   13.578   4.773 -28.677 1.00 . A A . 100 ARG HE   1 1 
        1  1198 1 1 100 ARG HG2  H   10.286   3.956 -27.439 1.00 . A A . 100 ARG HG2  1 1 
        1  1199 1 1 100 ARG HG3  H   11.894   3.248 -27.631 1.00 . A A . 100 ARG HG3  1 1 
        1  1200 1 1 100 ARG HH11 H   12.522   7.854 -27.383 1.00 . A A . 100 ARG HH11 1 1 
        1  1201 1 1 100 ARG HH12 H   13.995   8.664 -27.796 1.00 . A A . 100 ARG HH12 1 1 
        1  1202 1 1 100 ARG HH21 H   15.490   5.851 -29.225 1.00 . A A . 100 ARG HH21 1 1 
        1  1203 1 1 100 ARG HH22 H   15.671   7.532 -28.833 1.00 . A A . 100 ARG HH22 1 1 
        1  1204 1 1 100 ARG N    N    9.290   2.053 -29.112 1.00 . A A . 100 ARG N    1 1 
        1  1205 1 1 100 ARG NE   N   13.194   5.568 -28.261 1.00 . A A . 100 ARG NE   1 1 
        1  1206 1 1 100 ARG NH1  N   13.437   7.830 -27.780 1.00 . A A . 100 ARG NH1  1 1 
        1  1207 1 1 100 ARG NH2  N   15.118   6.691 -28.825 1.00 . A A . 100 ARG NH2  1 1 
        1  1208 1 1 100 ARG O    O   12.017   1.030 -28.712 1.00 . A A . 100 ARG O    1 1 
        1  1209 1 1 101 GLY C    C   12.933  -0.902 -32.419 1.00 . A A . 101 GLY C    1 1 
        1  1210 1 1 101 GLY CA   C   12.974  -0.210 -31.066 1.00 . A A . 101 GLY CA   1 1 
        1  1211 1 1 101 GLY H    H   11.527   1.144 -31.801 1.00 . A A . 101 GLY H    1 1 
        1  1212 1 1 101 GLY HA2  H   13.945   0.239 -30.912 1.00 . A A . 101 GLY HA2  1 1 
        1  1213 1 1 101 GLY HA3  H   12.800  -0.957 -30.297 1.00 . A A . 101 GLY HA3  1 1 
        1  1214 1 1 101 GLY N    N   11.955   0.833 -30.974 1.00 . A A . 101 GLY N    1 1 
        1  1215 1 1 101 GLY O    O   11.851  -1.120 -32.983 1.00 . A A . 101 GLY O    1 1 
        1  1216 1 1 102 SER C    C   14.623  -3.427 -33.915 1.00 . A A . 102 SER C    1 1 
        1  1217 1 1 102 SER CA   C   14.269  -1.964 -34.219 1.00 . A A . 102 SER CA   1 1 
        1  1218 1 1 102 SER CB   C   15.353  -1.298 -35.105 1.00 . A A . 102 SER CB   1 1 
        1  1219 1 1 102 SER H    H   14.926  -1.002 -32.455 1.00 . A A . 102 SER H    1 1 
        1  1220 1 1 102 SER HA   H   13.317  -1.937 -34.750 1.00 . A A . 102 SER HA   1 1 
        1  1221 1 1 102 SER HB2  H   15.089  -0.264 -35.287 1.00 . A A . 102 SER HB2  1 1 
        1  1222 1 1 102 SER HB3  H   16.311  -1.328 -34.595 1.00 . A A . 102 SER HB3  1 1 
        1  1223 1 1 102 SER HG   H   16.039  -2.731 -36.258 1.00 . A A . 102 SER HG   1 1 
        1  1224 1 1 102 SER N    N   14.117  -1.235 -32.949 1.00 . A A . 102 SER N    1 1 
        1  1225 1 1 102 SER O    O   15.106  -3.746 -32.819 1.00 . A A . 102 SER O    1 1 
        1  1226 1 1 102 SER OG   O   15.485  -1.951 -36.361 1.00 . A A . 102 SER OG   1 1 
        1  1227 1 1 103 LYS C    C   14.880  -6.385 -36.110 1.00 . A A . 103 LYS C    1 1 
        1  1228 1 1 103 LYS CA   C   14.511  -5.753 -34.749 1.00 . A A . 103 LYS CA   1 1 
        1  1229 1 1 103 LYS CB   C   13.144  -6.292 -34.204 1.00 . A A . 103 LYS CB   1 1 
        1  1230 1 1 103 LYS CD   C   11.725  -8.271 -33.369 1.00 . A A . 103 LYS CD   1 1 
        1  1231 1 1 103 LYS CE   C   11.649  -9.800 -33.210 1.00 . A A . 103 LYS CE   1 1 
        1  1232 1 1 103 LYS CG   C   13.101  -7.803 -33.893 1.00 . A A . 103 LYS CG   1 1 
        1  1233 1 1 103 LYS H    H   14.150  -3.939 -35.784 1.00 . A A . 103 LYS H    1 1 
        1  1234 1 1 103 LYS HA   H   15.299  -5.975 -34.034 1.00 . A A . 103 LYS HA   1 1 
        1  1235 1 1 103 LYS HB2  H   12.904  -5.758 -33.289 1.00 . A A . 103 LYS HB2  1 1 
        1  1236 1 1 103 LYS HB3  H   12.369  -6.074 -34.937 1.00 . A A . 103 LYS HB3  1 1 
        1  1237 1 1 103 LYS HD2  H   11.535  -7.810 -32.407 1.00 . A A . 103 LYS HD2  1 1 
        1  1238 1 1 103 LYS HD3  H   10.957  -7.957 -34.071 1.00 . A A . 103 LYS HD3  1 1 
        1  1239 1 1 103 LYS HE2  H   12.420 -10.131 -32.525 1.00 . A A . 103 LYS HE2  1 1 
        1  1240 1 1 103 LYS HE3  H   10.677 -10.068 -32.811 1.00 . A A . 103 LYS HE3  1 1 
        1  1241 1 1 103 LYS HG2  H   13.327  -8.345 -34.806 1.00 . A A . 103 LYS HG2  1 1 
        1  1242 1 1 103 LYS HG3  H   13.863  -8.030 -33.149 1.00 . A A . 103 LYS HG3  1 1 
        1  1243 1 1 103 LYS HZ1  H   12.781 -10.282 -34.899 1.00 . A A . 103 LYS HZ1  1 1 
        1  1244 1 1 103 LYS HZ2  H   11.121 -10.173 -35.194 1.00 . A A . 103 LYS HZ2  1 1 
        1  1245 1 1 103 LYS HZ3  H   11.743 -11.518 -34.389 1.00 . A A . 103 LYS HZ3  1 1 
        1  1246 1 1 103 LYS N    N   14.401  -4.293 -34.903 1.00 . A A . 103 LYS N    1 1 
        1  1247 1 1 103 LYS NZ   N   11.836 -10.488 -34.511 1.00 . A A . 103 LYS NZ   1 1 
        1  1248 1 1 103 LYS O    O   14.909  -5.692 -37.130 1.00 . A A . 103 LYS O    1 1 
        1  1249 1 1 104 ASP C    C   13.905  -8.990 -37.715 1.00 . A A . 104 ASP C    1 1 
        1  1250 1 1 104 ASP CA   C   15.307  -8.473 -37.359 1.00 . A A . 104 ASP CA   1 1 
        1  1251 1 1 104 ASP CB   C   16.327  -9.637 -37.208 1.00 . A A . 104 ASP CB   1 1 
        1  1252 1 1 104 ASP CG   C   17.782  -9.153 -37.131 1.00 . A A . 104 ASP CG   1 1 
        1  1253 1 1 104 ASP H    H   15.418  -8.125 -35.266 1.00 . A A . 104 ASP H    1 1 
        1  1254 1 1 104 ASP HA   H   15.646  -7.814 -38.161 1.00 . A A . 104 ASP HA   1 1 
        1  1255 1 1 104 ASP HB2  H   16.103 -10.190 -36.306 1.00 . A A . 104 ASP HB2  1 1 
        1  1256 1 1 104 ASP HB3  H   16.230 -10.311 -38.056 1.00 . A A . 104 ASP HB3  1 1 
        1  1257 1 1 104 ASP N    N   15.217  -7.683 -36.120 1.00 . A A . 104 ASP N    1 1 
        1  1258 1 1 104 ASP O    O   13.439 -10.008 -37.178 1.00 . A A . 104 ASP O    1 1 
        1  1259 1 1 104 ASP OD1  O   18.183  -8.618 -36.081 1.00 . A A . 104 ASP OD1  1 1 
        1  1260 1 1 104 ASP OD2  O   18.525  -9.285 -38.124 1.00 . A A . 104 ASP OD2  1 1 
        1  1261 1 1 105 SER C    C   12.065  -8.486 -40.688 1.00 . A A . 105 SER C    1 1 
        1  1262 1 1 105 SER CA   C   11.924  -8.577 -39.154 1.00 . A A . 105 SER CA   1 1 
        1  1263 1 1 105 SER CB   C   10.805  -7.663 -38.585 1.00 . A A . 105 SER CB   1 1 
        1  1264 1 1 105 SER H    H   13.595  -7.349 -38.799 1.00 . A A . 105 SER H    1 1 
        1  1265 1 1 105 SER HA   H   11.698  -9.609 -38.893 1.00 . A A . 105 SER HA   1 1 
        1  1266 1 1 105 SER HB2  H    9.875  -7.854 -39.104 1.00 . A A . 105 SER HB2  1 1 
        1  1267 1 1 105 SER HB3  H   10.670  -7.873 -37.527 1.00 . A A . 105 SER HB3  1 1 
        1  1268 1 1 105 SER HG   H   11.155  -6.071 -39.675 1.00 . A A . 105 SER HG   1 1 
        1  1269 1 1 105 SER N    N   13.214  -8.218 -38.561 1.00 . A A . 105 SER N    1 1 
        1  1270 1 1 105 SER O    O   11.599  -7.533 -41.334 1.00 . A A . 105 SER O    1 1 
        1  1271 1 1 105 SER OG   O   11.124  -6.294 -38.733 1.00 . A A . 105 SER OG   1 1 
        1  1272 1 1 106 GLN C    C   13.394 -11.003 -43.085 1.00 . A A . 106 GLN C    1 1 
        1  1273 1 1 106 GLN CA   C   13.205  -9.535 -42.646 1.00 . A A . 106 GLN CA   1 1 
        1  1274 1 1 106 GLN CB   C   14.511  -8.698 -42.809 1.00 . A A . 106 GLN CB   1 1 
        1  1275 1 1 106 GLN CD   C   16.823  -8.093 -41.833 1.00 . A A . 106 GLN CD   1 1 
        1  1276 1 1 106 GLN CG   C   15.656  -9.089 -41.847 1.00 . A A . 106 GLN CG   1 1 
        1  1277 1 1 106 GLN H    H   13.023 -10.242 -40.662 1.00 . A A . 106 GLN H    1 1 
        1  1278 1 1 106 GLN HA   H   12.421  -9.096 -43.254 1.00 . A A . 106 GLN HA   1 1 
        1  1279 1 1 106 GLN HB2  H   14.872  -8.802 -43.826 1.00 . A A . 106 GLN HB2  1 1 
        1  1280 1 1 106 GLN HB3  H   14.269  -7.655 -42.638 1.00 . A A . 106 GLN HB3  1 1 
        1  1281 1 1 106 GLN HE21 H   17.200  -8.489 -39.918 1.00 . A A . 106 GLN HE21 1 1 
        1  1282 1 1 106 GLN HE22 H   18.232  -7.320 -40.663 1.00 . A A . 106 GLN HE22 1 1 
        1  1283 1 1 106 GLN HG2  H   15.253  -9.161 -40.844 1.00 . A A . 106 GLN HG2  1 1 
        1  1284 1 1 106 GLN HG3  H   16.037 -10.062 -42.142 1.00 . A A . 106 GLN HG3  1 1 
        1  1285 1 1 106 GLN N    N   12.778  -9.485 -41.236 1.00 . A A . 106 GLN N    1 1 
        1  1286 1 1 106 GLN NE2  N   17.483  -7.953 -40.689 1.00 . A A . 106 GLN NE2  1 1 
        1  1287 1 1 106 GLN O    O   13.053 -11.925 -42.332 1.00 . A A . 106 GLN O    1 1 
        1  1288 1 1 106 GLN OE1  O   17.126  -7.447 -42.842 1.00 . A A . 106 GLN OE1  1 1 
        1  1289 1 1 107 LEU C    C   15.455 -12.661 -45.616 1.00 . A A . 107 LEU C    1 1 
        1  1290 1 1 107 LEU CA   C   14.090 -12.561 -44.889 1.00 . A A . 107 LEU CA   1 1 
        1  1291 1 1 107 LEU CB   C   12.884 -12.920 -45.833 1.00 . A A . 107 LEU CB   1 1 
        1  1292 1 1 107 LEU CD1  C   11.744 -12.709 -48.144 1.00 . A A . 107 LEU CD1  1 1 
        1  1293 1 1 107 LEU CD2  C   12.003 -10.623 -46.696 1.00 . A A . 107 LEU CD2  1 1 
        1  1294 1 1 107 LEU CG   C   12.626 -11.991 -47.090 1.00 . A A . 107 LEU CG   1 1 
        1  1295 1 1 107 LEU H    H   14.183 -10.444 -44.840 1.00 . A A . 107 LEU H    1 1 
        1  1296 1 1 107 LEU HA   H   14.110 -13.285 -44.071 1.00 . A A . 107 LEU HA   1 1 
        1  1297 1 1 107 LEU HB2  H   13.034 -13.937 -46.191 1.00 . A A . 107 LEU HB2  1 1 
        1  1298 1 1 107 LEU HB3  H   11.978 -12.924 -45.230 1.00 . A A . 107 LEU HB3  1 1 
        1  1299 1 1 107 LEU HD11 H   10.776 -12.949 -47.720 1.00 . A A . 107 LEU HD11 1 1 
        1  1300 1 1 107 LEU HD12 H   12.233 -13.620 -48.458 1.00 . A A . 107 LEU HD12 1 1 
        1  1301 1 1 107 LEU HD13 H   11.608 -12.067 -49.008 1.00 . A A . 107 LEU HD13 1 1 
        1  1302 1 1 107 LEU HD21 H   12.664 -10.112 -46.005 1.00 . A A . 107 LEU HD21 1 1 
        1  1303 1 1 107 LEU HD22 H   11.041 -10.773 -46.220 1.00 . A A . 107 LEU HD22 1 1 
        1  1304 1 1 107 LEU HD23 H   11.872 -10.006 -47.578 1.00 . A A . 107 LEU HD23 1 1 
        1  1305 1 1 107 LEU HG   H   13.577 -11.787 -47.571 1.00 . A A . 107 LEU HG   1 1 
        1  1306 1 1 107 LEU N    N   13.913 -11.217 -44.307 1.00 . A A . 107 LEU N    1 1 
        1  1307 1 1 107 LEU O    O   15.531 -12.975 -46.809 1.00 . A A . 107 LEU O    1 1 
        1  1308 1 1 108 ARG C    C   18.791 -13.349 -44.429 1.00 . A A . 108 ARG C    1 1 
        1  1309 1 1 108 ARG CA   C   17.926 -12.521 -45.418 1.00 . A A . 108 ARG CA   1 1 
        1  1310 1 1 108 ARG CB   C   18.559 -11.127 -45.766 1.00 . A A . 108 ARG CB   1 1 
        1  1311 1 1 108 ARG CD   C   20.154 -10.266 -43.901 1.00 . A A . 108 ARG CD   1 1 
        1  1312 1 1 108 ARG CG   C   18.775 -10.134 -44.579 1.00 . A A . 108 ARG CG   1 1 
        1  1313 1 1 108 ARG CZ   C   20.020  -9.813 -41.443 1.00 . A A . 108 ARG CZ   1 1 
        1  1314 1 1 108 ARG H    H   16.436 -12.011 -43.980 1.00 . A A . 108 ARG H    1 1 
        1  1315 1 1 108 ARG HA   H   17.847 -13.098 -46.349 1.00 . A A . 108 ARG HA   1 1 
        1  1316 1 1 108 ARG HB2  H   19.518 -11.289 -46.255 1.00 . A A . 108 ARG HB2  1 1 
        1  1317 1 1 108 ARG HB3  H   17.907 -10.643 -46.485 1.00 . A A . 108 ARG HB3  1 1 
        1  1318 1 1 108 ARG HD2  H   20.307 -11.305 -43.622 1.00 . A A . 108 ARG HD2  1 1 
        1  1319 1 1 108 ARG HD3  H   20.920  -9.977 -44.608 1.00 . A A . 108 ARG HD3  1 1 
        1  1320 1 1 108 ARG HE   H   20.590  -8.505 -42.843 1.00 . A A . 108 ARG HE   1 1 
        1  1321 1 1 108 ARG HG2  H   18.675  -9.118 -44.942 1.00 . A A . 108 ARG HG2  1 1 
        1  1322 1 1 108 ARG HG3  H   18.002 -10.311 -43.831 1.00 . A A . 108 ARG HG3  1 1 
        1  1323 1 1 108 ARG HH11 H   19.383 -11.683 -41.926 1.00 . A A . 108 ARG HH11 1 1 
        1  1324 1 1 108 ARG HH12 H   19.354 -11.305 -40.234 1.00 . A A . 108 ARG HH12 1 1 
        1  1325 1 1 108 ARG HH21 H   20.582  -8.046 -40.625 1.00 . A A . 108 ARG HH21 1 1 
        1  1326 1 1 108 ARG HH22 H   20.014  -9.240 -39.501 1.00 . A A . 108 ARG HH22 1 1 
        1  1327 1 1 108 ARG N    N   16.550 -12.361 -44.891 1.00 . A A . 108 ARG N    1 1 
        1  1328 1 1 108 ARG NE   N   20.272  -9.419 -42.700 1.00 . A A . 108 ARG NE   1 1 
        1  1329 1 1 108 ARG NH1  N   19.541 -11.030 -41.179 1.00 . A A . 108 ARG NH1  1 1 
        1  1330 1 1 108 ARG NH2  N   20.221  -8.966 -40.446 1.00 . A A . 108 ARG NH2  1 1 
        1  1331 1 1 108 ARG O    O   19.516 -14.255 -44.873 1.00 . A A . 108 ARG O    1 1 
        1  1332 1 1 108 ARG OXT  O   18.713 -13.114 -43.202 1.00 . A A . 108 ARG OXT  1 1 
        1  1333 2 2   1 ZN  ZN   ZN -14.442 -23.625 -24.833 1.00 . B A . 109 ZN  ZN   1 1 
        2  1334 1 1  21 MET C    C   12.878 -10.074   6.721 1.00 . A A .  21 MET C    1 1 
        2  1335 1 1  21 MET CA   C   13.811 -10.277   7.931 1.00 . A A .  21 MET CA   1 1 
        2  1336 1 1  21 MET CB   C   13.139  -9.831   9.268 1.00 . A A .  21 MET CB   1 1 
        2  1337 1 1  21 MET CE   C   11.505  -5.964   8.690 1.00 . A A .  21 MET CE   1 1 
        2  1338 1 1  21 MET CG   C   12.846  -8.320   9.408 1.00 . A A .  21 MET CG   1 1 
        2  1339 1 1  21 MET H    H   14.895  -8.534   7.589 1.00 . A A .  21 MET H    1 1 
        2  1340 1 1  21 MET HA   H   14.058 -11.331   7.994 1.00 . A A .  21 MET HA   1 1 
        2  1341 1 1  21 MET HB2  H   12.200 -10.362   9.373 1.00 . A A .  21 MET HB2  1 1 
        2  1342 1 1  21 MET HB3  H   13.784 -10.127  10.094 1.00 . A A .  21 MET HB3  1 1 
        2  1343 1 1  21 MET HE1  H   10.771  -5.475   8.071 1.00 . A A .  21 MET HE1  1 1 
        2  1344 1 1  21 MET HE2  H   12.480  -5.524   8.514 1.00 . A A .  21 MET HE2  1 1 
        2  1345 1 1  21 MET HE3  H   11.238  -5.834   9.731 1.00 . A A .  21 MET HE3  1 1 
        2  1346 1 1  21 MET HG2  H   12.531  -8.119  10.426 1.00 . A A .  21 MET HG2  1 1 
        2  1347 1 1  21 MET HG3  H   13.756  -7.769   9.211 1.00 . A A .  21 MET HG3  1 1 
        2  1348 1 1  21 MET N    N   15.083  -9.544   7.728 1.00 . A A .  21 MET N    1 1 
        2  1349 1 1  21 MET O    O   13.123  -9.192   5.884 1.00 . A A .  21 MET O    1 1 
        2  1350 1 1  21 MET SD   S   11.550  -7.716   8.290 1.00 . A A .  21 MET SD   1 1 
        2  1351 1 1  22 ALA C    C   11.382 -11.091   4.167 1.00 . A A .  22 ALA C    1 1 
        2  1352 1 1  22 ALA CA   C   10.781 -10.865   5.576 1.00 . A A .  22 ALA CA   1 1 
        2  1353 1 1  22 ALA CB   C    9.975  -9.544   5.655 1.00 . A A .  22 ALA CB   1 1 
        2  1354 1 1  22 ALA H    H   11.741 -11.621   7.323 1.00 . A A .  22 ALA H    1 1 
        2  1355 1 1  22 ALA HA   H   10.097 -11.681   5.773 1.00 . A A .  22 ALA HA   1 1 
        2  1356 1 1  22 ALA HB1  H    9.543  -9.438   6.643 1.00 . A A .  22 ALA HB1  1 1 
        2  1357 1 1  22 ALA HB2  H    9.186  -9.558   4.920 1.00 . A A .  22 ALA HB2  1 1 
        2  1358 1 1  22 ALA HB3  H   10.631  -8.703   5.460 1.00 . A A .  22 ALA HB3  1 1 
        2  1359 1 1  22 ALA N    N   11.819 -10.919   6.640 1.00 . A A .  22 ALA N    1 1 
        2  1360 1 1  22 ALA O    O   10.837 -10.619   3.160 1.00 . A A .  22 ALA O    1 1 
        2  1361 1 1  23 SER C    C   13.966 -13.478   2.985 1.00 . A A .  23 SER C    1 1 
        2  1362 1 1  23 SER CA   C   13.208 -12.146   2.856 1.00 . A A .  23 SER CA   1 1 
        2  1363 1 1  23 SER CB   C   14.185 -10.988   2.526 1.00 . A A .  23 SER CB   1 1 
        2  1364 1 1  23 SER H    H   12.835 -12.249   4.938 1.00 . A A .  23 SER H    1 1 
        2  1365 1 1  23 SER HA   H   12.473 -12.237   2.058 1.00 . A A .  23 SER HA   1 1 
        2  1366 1 1  23 SER HB2  H   13.625 -10.068   2.427 1.00 . A A .  23 SER HB2  1 1 
        2  1367 1 1  23 SER HB3  H   14.900 -10.879   3.331 1.00 . A A .  23 SER HB3  1 1 
        2  1368 1 1  23 SER HG   H   14.335 -11.661   0.676 1.00 . A A .  23 SER HG   1 1 
        2  1369 1 1  23 SER N    N   12.488 -11.861   4.106 1.00 . A A .  23 SER N    1 1 
        2  1370 1 1  23 SER O    O   14.631 -13.720   4.000 1.00 . A A .  23 SER O    1 1 
        2  1371 1 1  23 SER OG   O   14.901 -11.214   1.316 1.00 . A A .  23 SER OG   1 1 
        2  1372 1 1  24 GLY C    C   13.853 -16.725   2.722 1.00 . A A .  24 GLY C    1 1 
        2  1373 1 1  24 GLY CA   C   14.548 -15.620   1.923 1.00 . A A .  24 GLY CA   1 1 
        2  1374 1 1  24 GLY H    H   13.272 -14.080   1.197 1.00 . A A .  24 GLY H    1 1 
        2  1375 1 1  24 GLY HA2  H   14.612 -15.935   0.894 1.00 . A A .  24 GLY HA2  1 1 
        2  1376 1 1  24 GLY HA3  H   15.558 -15.492   2.301 1.00 . A A .  24 GLY HA3  1 1 
        2  1377 1 1  24 GLY N    N   13.848 -14.333   1.957 1.00 . A A .  24 GLY N    1 1 
        2  1378 1 1  24 GLY O    O   14.444 -17.785   2.950 1.00 . A A .  24 GLY O    1 1 
        2  1379 1 1  25 TRP C    C   10.938 -18.293   2.841 1.00 . A A .  25 TRP C    1 1 
        2  1380 1 1  25 TRP CA   C   11.780 -17.491   3.857 1.00 . A A .  25 TRP CA   1 1 
        2  1381 1 1  25 TRP CB   C   10.890 -16.837   4.957 1.00 . A A .  25 TRP CB   1 1 
        2  1382 1 1  25 TRP CD1  C   10.090 -14.546   4.082 1.00 . A A .  25 TRP CD1  1 1 
        2  1383 1 1  25 TRP CD2  C    8.453 -16.055   4.287 1.00 . A A .  25 TRP CD2  1 1 
        2  1384 1 1  25 TRP CE2  C    7.906 -14.863   3.787 1.00 . A A .  25 TRP CE2  1 1 
        2  1385 1 1  25 TRP CE3  C    7.603 -17.141   4.509 1.00 . A A .  25 TRP CE3  1 1 
        2  1386 1 1  25 TRP CG   C    9.862 -15.841   4.451 1.00 . A A .  25 TRP CG   1 1 
        2  1387 1 1  25 TRP CH2  C    5.740 -15.798   3.724 1.00 . A A .  25 TRP CH2  1 1 
        2  1388 1 1  25 TRP CZ2  C    6.551 -14.724   3.491 1.00 . A A .  25 TRP CZ2  1 1 
        2  1389 1 1  25 TRP CZ3  C    6.256 -17.002   4.223 1.00 . A A .  25 TRP CZ3  1 1 
        2  1390 1 1  25 TRP H    H   12.219 -15.574   3.009 1.00 . A A .  25 TRP H    1 1 
        2  1391 1 1  25 TRP HA   H   12.464 -18.187   4.343 1.00 . A A .  25 TRP HA   1 1 
        2  1392 1 1  25 TRP HB2  H   10.362 -17.617   5.490 1.00 . A A .  25 TRP HB2  1 1 
        2  1393 1 1  25 TRP HB3  H   11.536 -16.323   5.662 1.00 . A A .  25 TRP HB3  1 1 
        2  1394 1 1  25 TRP HD1  H   11.064 -14.073   4.098 1.00 . A A .  25 TRP HD1  1 1 
        2  1395 1 1  25 TRP HE1  H    8.838 -13.041   3.325 1.00 . A A .  25 TRP HE1  1 1 
        2  1396 1 1  25 TRP HE3  H    7.981 -18.076   4.900 1.00 . A A .  25 TRP HE3  1 1 
        2  1397 1 1  25 TRP HH2  H    4.682 -15.737   3.510 1.00 . A A .  25 TRP HH2  1 1 
        2  1398 1 1  25 TRP HZ2  H    6.143 -13.797   3.100 1.00 . A A .  25 TRP HZ2  1 1 
        2  1399 1 1  25 TRP HZ3  H    5.583 -17.837   4.390 1.00 . A A .  25 TRP HZ3  1 1 
        2  1400 1 1  25 TRP N    N   12.600 -16.473   3.158 1.00 . A A .  25 TRP N    1 1 
        2  1401 1 1  25 TRP NE1  N    8.927 -13.961   3.660 1.00 . A A .  25 TRP NE1  1 1 
        2  1402 1 1  25 TRP O    O   10.766 -19.508   2.989 1.00 . A A .  25 TRP O    1 1 
        2  1403 1 1  26 ALA C    C    9.538 -17.177  -0.454 1.00 . A A .  26 ALA C    1 1 
        2  1404 1 1  26 ALA CA   C    9.611 -18.167   0.727 1.00 . A A .  26 ALA CA   1 1 
        2  1405 1 1  26 ALA CB   C    8.201 -18.511   1.245 1.00 . A A .  26 ALA CB   1 1 
        2  1406 1 1  26 ALA H    H   10.608 -16.620   1.792 1.00 . A A .  26 ALA H    1 1 
        2  1407 1 1  26 ALA HA   H   10.090 -19.080   0.387 1.00 . A A .  26 ALA HA   1 1 
        2  1408 1 1  26 ALA HB1  H    7.616 -18.944   0.442 1.00 . A A .  26 ALA HB1  1 1 
        2  1409 1 1  26 ALA HB2  H    7.709 -17.612   1.601 1.00 . A A .  26 ALA HB2  1 1 
        2  1410 1 1  26 ALA HB3  H    8.271 -19.222   2.058 1.00 . A A .  26 ALA HB3  1 1 
        2  1411 1 1  26 ALA N    N   10.427 -17.585   1.818 1.00 . A A .  26 ALA N    1 1 
        2  1412 1 1  26 ALA O    O    8.568 -17.164  -1.224 1.00 . A A .  26 ALA O    1 1 
        2  1413 1 1  27 ASN C    C   12.148 -14.959  -1.867 1.00 . A A .  27 ASN C    1 1 
        2  1414 1 1  27 ASN CA   C   10.676 -15.252  -1.518 1.00 . A A .  27 ASN CA   1 1 
        2  1415 1 1  27 ASN CB   C    9.947 -14.023  -0.888 1.00 . A A .  27 ASN CB   1 1 
        2  1416 1 1  27 ASN CG   C   10.433 -13.658   0.525 1.00 . A A .  27 ASN CG   1 1 
        2  1417 1 1  27 ASN H    H   11.414 -16.613  -0.086 1.00 . A A .  27 ASN H    1 1 
        2  1418 1 1  27 ASN HA   H   10.153 -15.528  -2.431 1.00 . A A .  27 ASN HA   1 1 
        2  1419 1 1  27 ASN HB2  H   10.088 -13.164  -1.529 1.00 . A A .  27 ASN HB2  1 1 
        2  1420 1 1  27 ASN HB3  H    8.884 -14.240  -0.829 1.00 . A A .  27 ASN HB3  1 1 
        2  1421 1 1  27 ASN HD21 H    9.642 -11.858   0.364 1.00 . A A .  27 ASN HD21 1 1 
        2  1422 1 1  27 ASN HD22 H   10.423 -12.197   1.855 1.00 . A A .  27 ASN HD22 1 1 
        2  1423 1 1  27 ASN N    N   10.612 -16.399  -0.607 1.00 . A A .  27 ASN N    1 1 
        2  1424 1 1  27 ASN ND2  N   10.141 -12.450   0.959 1.00 . A A .  27 ASN ND2  1 1 
        2  1425 1 1  27 ASN O    O   12.920 -14.455  -1.035 1.00 . A A .  27 ASN O    1 1 
        2  1426 1 1  27 ASN OD1  O   11.029 -14.474   1.237 1.00 . A A .  27 ASN OD1  1 1 
        2  1427 1 1  28 ASP C    C   13.953 -15.290  -5.124 1.00 . A A .  28 ASP C    1 1 
        2  1428 1 1  28 ASP CA   C   13.918 -15.252  -3.584 1.00 . A A .  28 ASP CA   1 1 
        2  1429 1 1  28 ASP CB   C   14.730 -16.446  -2.979 1.00 . A A .  28 ASP CB   1 1 
        2  1430 1 1  28 ASP CG   C   16.253 -16.310  -3.112 1.00 . A A .  28 ASP CG   1 1 
        2  1431 1 1  28 ASP H    H   11.839 -15.637  -3.724 1.00 . A A .  28 ASP H    1 1 
        2  1432 1 1  28 ASP HA   H   14.348 -14.312  -3.255 1.00 . A A .  28 ASP HA   1 1 
        2  1433 1 1  28 ASP HB2  H   14.492 -16.535  -1.930 1.00 . A A .  28 ASP HB2  1 1 
        2  1434 1 1  28 ASP HB3  H   14.420 -17.361  -3.475 1.00 . A A .  28 ASP HB3  1 1 
        2  1435 1 1  28 ASP N    N   12.525 -15.320  -3.106 1.00 . A A .  28 ASP N    1 1 
        2  1436 1 1  28 ASP O    O   12.908 -15.409  -5.779 1.00 . A A .  28 ASP O    1 1 
        2  1437 1 1  28 ASP OD1  O   16.841 -15.430  -2.444 1.00 . A A .  28 ASP OD1  1 1 
        2  1438 1 1  28 ASP OD2  O   16.864 -17.043  -3.924 1.00 . A A .  28 ASP OD2  1 1 
        2  1439 1 1  29 ASP C    C   15.240 -16.789  -7.586 1.00 . A A .  29 ASP C    1 1 
        2  1440 1 1  29 ASP CA   C   15.389 -15.316  -7.144 1.00 . A A .  29 ASP CA   1 1 
        2  1441 1 1  29 ASP CB   C   16.788 -14.764  -7.511 1.00 . A A .  29 ASP CB   1 1 
        2  1442 1 1  29 ASP CG   C   17.043 -14.676  -9.031 1.00 . A A .  29 ASP CG   1 1 
        2  1443 1 1  29 ASP H    H   15.940 -15.097  -5.101 1.00 . A A .  29 ASP H    1 1 
        2  1444 1 1  29 ASP HA   H   14.627 -14.720  -7.642 1.00 . A A .  29 ASP HA   1 1 
        2  1445 1 1  29 ASP HB2  H   16.892 -13.769  -7.087 1.00 . A A .  29 ASP HB2  1 1 
        2  1446 1 1  29 ASP HB3  H   17.544 -15.401  -7.060 1.00 . A A .  29 ASP HB3  1 1 
        2  1447 1 1  29 ASP N    N   15.163 -15.210  -5.690 1.00 . A A .  29 ASP N    1 1 
        2  1448 1 1  29 ASP O    O   14.748 -17.078  -8.673 1.00 . A A .  29 ASP O    1 1 
        2  1449 1 1  29 ASP OD1  O   16.455 -13.790  -9.687 1.00 . A A .  29 ASP OD1  1 1 
        2  1450 1 1  29 ASP OD2  O   17.848 -15.467  -9.571 1.00 . A A .  29 ASP OD2  1 1 
        2  1451 1 1  30 ALA C    C   13.978 -19.611  -6.729 1.00 . A A .  30 ALA C    1 1 
        2  1452 1 1  30 ALA CA   C   15.458 -19.162  -6.893 1.00 . A A .  30 ALA CA   1 1 
        2  1453 1 1  30 ALA CB   C   16.398 -19.928  -5.937 1.00 . A A .  30 ALA CB   1 1 
        2  1454 1 1  30 ALA H    H   16.002 -17.402  -5.841 1.00 . A A .  30 ALA H    1 1 
        2  1455 1 1  30 ALA HA   H   15.770 -19.381  -7.913 1.00 . A A .  30 ALA HA   1 1 
        2  1456 1 1  30 ALA HB1  H   16.119 -19.731  -4.909 1.00 . A A .  30 ALA HB1  1 1 
        2  1457 1 1  30 ALA HB2  H   17.417 -19.603  -6.095 1.00 . A A .  30 ALA HB2  1 1 
        2  1458 1 1  30 ALA HB3  H   16.334 -20.992  -6.132 1.00 . A A .  30 ALA HB3  1 1 
        2  1459 1 1  30 ALA N    N   15.611 -17.710  -6.684 1.00 . A A .  30 ALA N    1 1 
        2  1460 1 1  30 ALA O    O   13.649 -20.784  -6.926 1.00 . A A .  30 ALA O    1 1 
        2  1461 1 1  31 VAL C    C   10.890 -18.403  -7.485 1.00 . A A .  31 VAL C    1 1 
        2  1462 1 1  31 VAL CA   C   11.641 -18.907  -6.232 1.00 . A A .  31 VAL CA   1 1 
        2  1463 1 1  31 VAL CB   C   11.080 -18.222  -4.928 1.00 . A A .  31 VAL CB   1 1 
        2  1464 1 1  31 VAL CG1  C    9.539 -18.363  -4.801 1.00 . A A .  31 VAL CG1  1 1 
        2  1465 1 1  31 VAL CG2  C   11.791 -18.783  -3.669 1.00 . A A .  31 VAL CG2  1 1 
        2  1466 1 1  31 VAL H    H   13.420 -17.753  -6.237 1.00 . A A .  31 VAL H    1 1 
        2  1467 1 1  31 VAL HA   H   11.487 -19.985  -6.140 1.00 . A A .  31 VAL HA   1 1 
        2  1468 1 1  31 VAL HB   H   11.310 -17.161  -4.987 1.00 . A A .  31 VAL HB   1 1 
        2  1469 1 1  31 VAL HG11 H    9.206 -17.886  -3.889 1.00 . A A .  31 VAL HG11 1 1 
        2  1470 1 1  31 VAL HG12 H    9.263 -19.410  -4.777 1.00 . A A .  31 VAL HG12 1 1 
        2  1471 1 1  31 VAL HG13 H    9.055 -17.888  -5.648 1.00 . A A .  31 VAL HG13 1 1 
        2  1472 1 1  31 VAL HG21 H   11.602 -19.847  -3.581 1.00 . A A .  31 VAL HG21 1 1 
        2  1473 1 1  31 VAL HG22 H   11.416 -18.280  -2.785 1.00 . A A .  31 VAL HG22 1 1 
        2  1474 1 1  31 VAL HG23 H   12.860 -18.615  -3.744 1.00 . A A .  31 VAL HG23 1 1 
        2  1475 1 1  31 VAL N    N   13.090 -18.661  -6.382 1.00 . A A .  31 VAL N    1 1 
        2  1476 1 1  31 VAL O    O    9.951 -19.064  -7.962 1.00 . A A .  31 VAL O    1 1 
        2  1477 1 1  32 ASN C    C   10.863 -17.417 -10.523 1.00 . A A .  32 ASN C    1 1 
        2  1478 1 1  32 ASN CA   C   10.696 -16.598  -9.217 1.00 . A A .  32 ASN CA   1 1 
        2  1479 1 1  32 ASN CB   C   11.192 -15.117  -9.398 1.00 . A A .  32 ASN CB   1 1 
        2  1480 1 1  32 ASN CG   C   12.659 -14.938  -9.842 1.00 . A A .  32 ASN CG   1 1 
        2  1481 1 1  32 ASN H    H   12.169 -16.851  -7.684 1.00 . A A .  32 ASN H    1 1 
        2  1482 1 1  32 ASN HA   H    9.634 -16.562  -8.990 1.00 . A A .  32 ASN HA   1 1 
        2  1483 1 1  32 ASN HB2  H   10.571 -14.630 -10.143 1.00 . A A .  32 ASN HB2  1 1 
        2  1484 1 1  32 ASN HB3  H   11.055 -14.592  -8.454 1.00 . A A .  32 ASN HB3  1 1 
        2  1485 1 1  32 ASN HD21 H   12.799 -13.259  -8.792 1.00 . A A .  32 ASN HD21 1 1 
        2  1486 1 1  32 ASN HD22 H   14.222 -13.726  -9.655 1.00 . A A .  32 ASN HD22 1 1 
        2  1487 1 1  32 ASN N    N   11.356 -17.258  -8.052 1.00 . A A .  32 ASN N    1 1 
        2  1488 1 1  32 ASN ND2  N   13.291 -13.868  -9.381 1.00 . A A .  32 ASN ND2  1 1 
        2  1489 1 1  32 ASN O    O   10.221 -17.109 -11.537 1.00 . A A .  32 ASN O    1 1 
        2  1490 1 1  32 ASN OD1  O   13.218 -15.738 -10.594 1.00 . A A .  32 ASN OD1  1 1 
        2  1491 1 1  33 GLU C    C   10.744 -19.995 -12.178 1.00 . A A .  33 GLU C    1 1 
        2  1492 1 1  33 GLU CA   C   12.024 -19.344 -11.619 1.00 . A A .  33 GLU CA   1 1 
        2  1493 1 1  33 GLU CB   C   12.988 -20.476 -11.196 1.00 . A A .  33 GLU CB   1 1 
        2  1494 1 1  33 GLU CD   C   15.231 -21.209 -10.257 1.00 . A A .  33 GLU CD   1 1 
        2  1495 1 1  33 GLU CG   C   14.256 -20.037 -10.448 1.00 . A A .  33 GLU CG   1 1 
        2  1496 1 1  33 GLU H    H   12.201 -18.619  -9.628 1.00 . A A .  33 GLU H    1 1 
        2  1497 1 1  33 GLU HA   H   12.497 -18.748 -12.400 1.00 . A A .  33 GLU HA   1 1 
        2  1498 1 1  33 GLU HB2  H   12.453 -21.162 -10.543 1.00 . A A .  33 GLU HB2  1 1 
        2  1499 1 1  33 GLU HB3  H   13.292 -21.022 -12.090 1.00 . A A .  33 GLU HB3  1 1 
        2  1500 1 1  33 GLU HG2  H   14.747 -19.242 -10.998 1.00 . A A .  33 GLU HG2  1 1 
        2  1501 1 1  33 GLU HG3  H   13.971 -19.650  -9.473 1.00 . A A .  33 GLU HG3  1 1 
        2  1502 1 1  33 GLU N    N   11.730 -18.453 -10.472 1.00 . A A .  33 GLU N    1 1 
        2  1503 1 1  33 GLU O    O   10.557 -20.056 -13.391 1.00 . A A .  33 GLU O    1 1 
        2  1504 1 1  33 GLU OE1  O   15.910 -21.586 -11.233 1.00 . A A .  33 GLU OE1  1 1 
        2  1505 1 1  33 GLU OE2  O   15.310 -21.779  -9.146 1.00 . A A .  33 GLU OE2  1 1 
        2  1506 1 1  34 GLN C    C    7.643 -20.341 -12.387 1.00 . A A .  34 GLN C    1 1 
        2  1507 1 1  34 GLN CA   C    8.648 -21.209 -11.588 1.00 . A A .  34 GLN CA   1 1 
        2  1508 1 1  34 GLN CB   C    7.998 -21.774 -10.291 1.00 . A A .  34 GLN CB   1 1 
        2  1509 1 1  34 GLN CD   C    7.015 -23.902 -11.404 1.00 . A A .  34 GLN CD   1 1 
        2  1510 1 1  34 GLN CG   C    6.752 -22.669 -10.519 1.00 . A A .  34 GLN CG   1 1 
        2  1511 1 1  34 GLN H    H   10.069 -20.278 -10.313 1.00 . A A .  34 GLN H    1 1 
        2  1512 1 1  34 GLN HA   H    8.944 -22.046 -12.210 1.00 . A A .  34 GLN HA   1 1 
        2  1513 1 1  34 GLN HB2  H    8.737 -22.365  -9.757 1.00 . A A .  34 GLN HB2  1 1 
        2  1514 1 1  34 GLN HB3  H    7.709 -20.943  -9.657 1.00 . A A .  34 GLN HB3  1 1 
        2  1515 1 1  34 GLN HE21 H    5.142 -23.880 -12.079 1.00 . A A .  34 GLN HE21 1 1 
        2  1516 1 1  34 GLN HE22 H    6.153 -25.133 -12.704 1.00 . A A .  34 GLN HE22 1 1 
        2  1517 1 1  34 GLN HG2  H    6.390 -23.012  -9.559 1.00 . A A .  34 GLN HG2  1 1 
        2  1518 1 1  34 GLN HG3  H    5.981 -22.063 -10.987 1.00 . A A .  34 GLN HG3  1 1 
        2  1519 1 1  34 GLN N    N    9.877 -20.460 -11.255 1.00 . A A .  34 GLN N    1 1 
        2  1520 1 1  34 GLN NE2  N    6.000 -24.349 -12.134 1.00 . A A .  34 GLN NE2  1 1 
        2  1521 1 1  34 GLN O    O    6.884 -20.850 -13.223 1.00 . A A .  34 GLN O    1 1 
        2  1522 1 1  34 GLN OE1  O    8.115 -24.458 -11.417 1.00 . A A .  34 GLN OE1  1 1 
        2  1523 1 1  35 ILE C    C    7.404 -17.613 -14.159 1.00 . A A .  35 ILE C    1 1 
        2  1524 1 1  35 ILE CA   C    6.789 -18.041 -12.795 1.00 . A A .  35 ILE CA   1 1 
        2  1525 1 1  35 ILE CB   C    6.529 -16.792 -11.863 1.00 . A A .  35 ILE CB   1 1 
        2  1526 1 1  35 ILE CD1  C    4.838 -18.088 -10.336 1.00 . A A .  35 ILE CD1  1 1 
        2  1527 1 1  35 ILE CG1  C    6.105 -17.241 -10.418 1.00 . A A .  35 ILE CG1  1 1 
        2  1528 1 1  35 ILE CG2  C    5.471 -15.836 -12.464 1.00 . A A .  35 ILE CG2  1 1 
        2  1529 1 1  35 ILE H    H    8.299 -18.697 -11.457 1.00 . A A .  35 ILE H    1 1 
        2  1530 1 1  35 ILE HA   H    5.834 -18.522 -12.993 1.00 . A A .  35 ILE HA   1 1 
        2  1531 1 1  35 ILE HB   H    7.462 -16.235 -11.784 1.00 . A A .  35 ILE HB   1 1 
        2  1532 1 1  35 ILE HD11 H    4.969 -18.996 -10.908 1.00 . A A .  35 ILE HD11 1 1 
        2  1533 1 1  35 ILE HD12 H    3.997 -17.531 -10.732 1.00 . A A .  35 ILE HD12 1 1 
        2  1534 1 1  35 ILE HD13 H    4.647 -18.338  -9.305 1.00 . A A .  35 ILE HD13 1 1 
        2  1535 1 1  35 ILE HG12 H    6.904 -17.823  -9.981 1.00 . A A .  35 ILE HG12 1 1 
        2  1536 1 1  35 ILE HG13 H    5.949 -16.359  -9.804 1.00 . A A .  35 ILE HG13 1 1 
        2  1537 1 1  35 ILE HG21 H    5.319 -14.992 -11.805 1.00 . A A .  35 ILE HG21 1 1 
        2  1538 1 1  35 ILE HG22 H    4.532 -16.362 -12.592 1.00 . A A .  35 ILE HG22 1 1 
        2  1539 1 1  35 ILE HG23 H    5.809 -15.478 -13.431 1.00 . A A .  35 ILE HG23 1 1 
        2  1540 1 1  35 ILE N    N    7.665 -19.023 -12.123 1.00 . A A .  35 ILE N    1 1 
        2  1541 1 1  35 ILE O    O    6.707 -17.079 -15.026 1.00 . A A .  35 ILE O    1 1 
        2  1542 1 1  36 ASN C    C    9.109 -18.562 -16.728 1.00 . A A .  36 ASN C    1 1 
        2  1543 1 1  36 ASN CA   C    9.426 -17.538 -15.602 1.00 . A A .  36 ASN CA   1 1 
        2  1544 1 1  36 ASN CB   C   10.960 -17.479 -15.325 1.00 . A A .  36 ASN CB   1 1 
        2  1545 1 1  36 ASN CG   C   11.770 -16.923 -16.505 1.00 . A A .  36 ASN CG   1 1 
        2  1546 1 1  36 ASN H    H    9.193 -18.358 -13.651 1.00 . A A .  36 ASN H    1 1 
        2  1547 1 1  36 ASN HA   H    9.086 -16.553 -15.922 1.00 . A A .  36 ASN HA   1 1 
        2  1548 1 1  36 ASN HB2  H   11.140 -16.848 -14.464 1.00 . A A .  36 ASN HB2  1 1 
        2  1549 1 1  36 ASN HB3  H   11.315 -18.484 -15.099 1.00 . A A .  36 ASN HB3  1 1 
        2  1550 1 1  36 ASN HD21 H   11.653 -15.069 -15.775 1.00 . A A .  36 ASN HD21 1 1 
        2  1551 1 1  36 ASN HD22 H   12.519 -15.241 -17.259 1.00 . A A .  36 ASN HD22 1 1 
        2  1552 1 1  36 ASN N    N    8.705 -17.889 -14.355 1.00 . A A .  36 ASN N    1 1 
        2  1553 1 1  36 ASN ND2  N   12.005 -15.613 -16.513 1.00 . A A .  36 ASN ND2  1 1 
        2  1554 1 1  36 ASN O    O    8.824 -19.736 -16.458 1.00 . A A .  36 ASN O    1 1 
        2  1555 1 1  36 ASN OD1  O   12.176 -17.658 -17.397 1.00 . A A .  36 ASN OD1  1 1 
        2  1556 1 1  37 SER C    C    9.843 -20.016 -19.541 1.00 . A A .  37 SER C    1 1 
        2  1557 1 1  37 SER CA   C    8.856 -18.869 -19.211 1.00 . A A .  37 SER CA   1 1 
        2  1558 1 1  37 SER CB   C    8.744 -17.893 -20.410 1.00 . A A .  37 SER CB   1 1 
        2  1559 1 1  37 SER H    H    9.565 -17.197 -18.118 1.00 . A A .  37 SER H    1 1 
        2  1560 1 1  37 SER HA   H    7.884 -19.310 -19.036 1.00 . A A .  37 SER HA   1 1 
        2  1561 1 1  37 SER HB2  H    8.682 -18.442 -21.340 1.00 . A A .  37 SER HB2  1 1 
        2  1562 1 1  37 SER HB3  H    7.861 -17.280 -20.302 1.00 . A A .  37 SER HB3  1 1 
        2  1563 1 1  37 SER HG   H   10.354 -17.182 -21.293 1.00 . A A .  37 SER HG   1 1 
        2  1564 1 1  37 SER N    N    9.217 -18.099 -17.993 1.00 . A A .  37 SER N    1 1 
        2  1565 1 1  37 SER O    O    9.606 -20.781 -20.485 1.00 . A A .  37 SER O    1 1 
        2  1566 1 1  37 SER OG   O    9.872 -17.028 -20.473 1.00 . A A .  37 SER OG   1 1 
        2  1567 1 1  38 THR C    C   11.187 -22.596 -18.597 1.00 . A A .  38 THR C    1 1 
        2  1568 1 1  38 THR CA   C   11.888 -21.245 -18.890 1.00 . A A .  38 THR CA   1 1 
        2  1569 1 1  38 THR CB   C   13.096 -21.048 -17.916 1.00 . A A .  38 THR CB   1 1 
        2  1570 1 1  38 THR CG2  C   14.080 -22.225 -17.962 1.00 . A A .  38 THR CG2  1 1 
        2  1571 1 1  38 THR H    H   11.108 -19.435 -18.104 1.00 . A A .  38 THR H    1 1 
        2  1572 1 1  38 THR HA   H   12.268 -21.257 -19.911 1.00 . A A .  38 THR HA   1 1 
        2  1573 1 1  38 THR HB   H   12.716 -20.959 -16.902 1.00 . A A .  38 THR HB   1 1 
        2  1574 1 1  38 THR HG1  H   13.565 -19.151 -17.619 1.00 . A A .  38 THR HG1  1 1 
        2  1575 1 1  38 THR HG21 H   14.887 -22.056 -17.264 1.00 . A A .  38 THR HG21 1 1 
        2  1576 1 1  38 THR HG22 H   14.486 -22.323 -18.961 1.00 . A A .  38 THR HG22 1 1 
        2  1577 1 1  38 THR HG23 H   13.562 -23.142 -17.698 1.00 . A A .  38 THR HG23 1 1 
        2  1578 1 1  38 THR N    N   10.935 -20.128 -18.771 1.00 . A A .  38 THR N    1 1 
        2  1579 1 1  38 THR O    O   11.434 -23.603 -19.269 1.00 . A A .  38 THR O    1 1 
        2  1580 1 1  38 THR OG1  O   13.795 -19.839 -18.249 1.00 . A A .  38 THR OG1  1 1 
        2  1581 1 1  39 ILE C    C    8.557 -24.263 -18.161 1.00 . A A .  39 ILE C    1 1 
        2  1582 1 1  39 ILE CA   C    9.568 -23.761 -17.116 1.00 . A A .  39 ILE CA   1 1 
        2  1583 1 1  39 ILE CB   C    8.842 -23.475 -15.741 1.00 . A A .  39 ILE CB   1 1 
        2  1584 1 1  39 ILE CD1  C   11.105 -23.626 -14.465 1.00 . A A .  39 ILE CD1  1 1 
        2  1585 1 1  39 ILE CG1  C    9.837 -22.837 -14.720 1.00 . A A .  39 ILE CG1  1 1 
        2  1586 1 1  39 ILE CG2  C    8.169 -24.750 -15.157 1.00 . A A .  39 ILE CG2  1 1 
        2  1587 1 1  39 ILE H    H   10.063 -21.701 -17.200 1.00 . A A .  39 ILE H    1 1 
        2  1588 1 1  39 ILE HA   H   10.312 -24.537 -16.948 1.00 . A A .  39 ILE HA   1 1 
        2  1589 1 1  39 ILE HB   H    8.052 -22.757 -15.934 1.00 . A A .  39 ILE HB   1 1 
        2  1590 1 1  39 ILE HD11 H   11.675 -23.702 -15.380 1.00 . A A .  39 ILE HD11 1 1 
        2  1591 1 1  39 ILE HD12 H   10.854 -24.616 -14.108 1.00 . A A .  39 ILE HD12 1 1 
        2  1592 1 1  39 ILE HD13 H   11.693 -23.115 -13.719 1.00 . A A .  39 ILE HD13 1 1 
        2  1593 1 1  39 ILE HG12 H   10.140 -21.862 -15.080 1.00 . A A .  39 ILE HG12 1 1 
        2  1594 1 1  39 ILE HG13 H    9.337 -22.706 -13.765 1.00 . A A .  39 ILE HG13 1 1 
        2  1595 1 1  39 ILE HG21 H    7.442 -25.134 -15.861 1.00 . A A .  39 ILE HG21 1 1 
        2  1596 1 1  39 ILE HG22 H    7.669 -24.509 -14.227 1.00 . A A .  39 ILE HG22 1 1 
        2  1597 1 1  39 ILE HG23 H    8.919 -25.512 -14.971 1.00 . A A .  39 ILE HG23 1 1 
        2  1598 1 1  39 ILE N    N   10.274 -22.567 -17.609 1.00 . A A .  39 ILE N    1 1 
        2  1599 1 1  39 ILE O    O    8.471 -25.469 -18.406 1.00 . A A .  39 ILE O    1 1 
        2  1600 1 1  40 GLU C    C    7.467 -24.270 -21.074 1.00 . A A .  40 GLU C    1 1 
        2  1601 1 1  40 GLU CA   C    6.803 -23.688 -19.811 1.00 . A A .  40 GLU CA   1 1 
        2  1602 1 1  40 GLU CB   C    5.904 -22.464 -20.166 1.00 . A A .  40 GLU CB   1 1 
        2  1603 1 1  40 GLU CD   C    5.556 -20.339 -21.580 1.00 . A A .  40 GLU CD   1 1 
        2  1604 1 1  40 GLU CG   C    6.534 -21.431 -21.128 1.00 . A A .  40 GLU CG   1 1 
        2  1605 1 1  40 GLU H    H    8.032 -22.381 -18.635 1.00 . A A .  40 GLU H    1 1 
        2  1606 1 1  40 GLU HA   H    6.180 -24.460 -19.363 1.00 . A A .  40 GLU HA   1 1 
        2  1607 1 1  40 GLU HB2  H    4.982 -22.827 -20.615 1.00 . A A .  40 GLU HB2  1 1 
        2  1608 1 1  40 GLU HB3  H    5.652 -21.950 -19.243 1.00 . A A .  40 GLU HB3  1 1 
        2  1609 1 1  40 GLU HG2  H    7.378 -20.966 -20.630 1.00 . A A .  40 GLU HG2  1 1 
        2  1610 1 1  40 GLU HG3  H    6.903 -21.952 -22.008 1.00 . A A .  40 GLU HG3  1 1 
        2  1611 1 1  40 GLU N    N    7.841 -23.328 -18.813 1.00 . A A .  40 GLU N    1 1 
        2  1612 1 1  40 GLU O    O    6.931 -25.179 -21.714 1.00 . A A .  40 GLU O    1 1 
        2  1613 1 1  40 GLU OE1  O    4.794 -20.570 -22.544 1.00 . A A .  40 GLU OE1  1 1 
        2  1614 1 1  40 GLU OE2  O    5.538 -19.249 -20.974 1.00 . A A .  40 GLU OE2  1 1 
        2  1615 1 1  41 ASP C    C   10.089 -25.552 -22.242 1.00 . A A .  41 ASP C    1 1 
        2  1616 1 1  41 ASP CA   C    9.488 -24.169 -22.526 1.00 . A A .  41 ASP CA   1 1 
        2  1617 1 1  41 ASP CB   C   10.598 -23.124 -22.792 1.00 . A A .  41 ASP CB   1 1 
        2  1618 1 1  41 ASP CG   C   11.579 -23.532 -23.904 1.00 . A A .  41 ASP CG   1 1 
        2  1619 1 1  41 ASP H    H    8.992 -22.994 -20.834 1.00 . A A .  41 ASP H    1 1 
        2  1620 1 1  41 ASP HA   H    8.853 -24.240 -23.404 1.00 . A A .  41 ASP HA   1 1 
        2  1621 1 1  41 ASP HB2  H   10.135 -22.182 -23.077 1.00 . A A .  41 ASP HB2  1 1 
        2  1622 1 1  41 ASP HB3  H   11.152 -22.960 -21.871 1.00 . A A .  41 ASP HB3  1 1 
        2  1623 1 1  41 ASP N    N    8.658 -23.730 -21.392 1.00 . A A .  41 ASP N    1 1 
        2  1624 1 1  41 ASP O    O   10.237 -26.383 -23.149 1.00 . A A .  41 ASP O    1 1 
        2  1625 1 1  41 ASP OD1  O   11.191 -23.533 -25.092 1.00 . A A .  41 ASP OD1  1 1 
        2  1626 1 1  41 ASP OD2  O   12.751 -23.852 -23.593 1.00 . A A .  41 ASP OD2  1 1 
        2  1627 1 1  42 ALA C    C    9.837 -28.172 -20.663 1.00 . A A .  42 ALA C    1 1 
        2  1628 1 1  42 ALA CA   C   10.916 -27.084 -20.492 1.00 . A A .  42 ALA CA   1 1 
        2  1629 1 1  42 ALA CB   C   11.378 -26.988 -19.031 1.00 . A A .  42 ALA CB   1 1 
        2  1630 1 1  42 ALA H    H   10.308 -25.064 -20.309 1.00 . A A .  42 ALA H    1 1 
        2  1631 1 1  42 ALA HA   H   11.780 -27.348 -21.102 1.00 . A A .  42 ALA HA   1 1 
        2  1632 1 1  42 ALA HB1  H   12.132 -26.215 -18.940 1.00 . A A .  42 ALA HB1  1 1 
        2  1633 1 1  42 ALA HB2  H   11.800 -27.933 -18.711 1.00 . A A .  42 ALA HB2  1 1 
        2  1634 1 1  42 ALA HB3  H   10.537 -26.739 -18.395 1.00 . A A .  42 ALA HB3  1 1 
        2  1635 1 1  42 ALA N    N   10.416 -25.790 -20.960 1.00 . A A .  42 ALA N    1 1 
        2  1636 1 1  42 ALA O    O   10.133 -29.283 -21.104 1.00 . A A .  42 ALA O    1 1 
        2  1637 1 1  43 ILE C    C    7.002 -28.880 -21.983 1.00 . A A .  43 ILE C    1 1 
        2  1638 1 1  43 ILE CA   C    7.416 -28.730 -20.491 1.00 . A A .  43 ILE CA   1 1 
        2  1639 1 1  43 ILE CB   C    6.201 -28.248 -19.604 1.00 . A A .  43 ILE CB   1 1 
        2  1640 1 1  43 ILE CD1  C    7.260 -29.229 -17.419 1.00 . A A .  43 ILE CD1  1 1 
        2  1641 1 1  43 ILE CG1  C    6.642 -28.023 -18.116 1.00 . A A .  43 ILE CG1  1 1 
        2  1642 1 1  43 ILE CG2  C    5.008 -29.229 -19.672 1.00 . A A .  43 ILE CG2  1 1 
        2  1643 1 1  43 ILE H    H    8.416 -26.909 -20.017 1.00 . A A .  43 ILE H    1 1 
        2  1644 1 1  43 ILE HA   H    7.725 -29.704 -20.131 1.00 . A A .  43 ILE HA   1 1 
        2  1645 1 1  43 ILE HB   H    5.863 -27.294 -20.004 1.00 . A A .  43 ILE HB   1 1 
        2  1646 1 1  43 ILE HD11 H    8.155 -29.538 -17.945 1.00 . A A .  43 ILE HD11 1 1 
        2  1647 1 1  43 ILE HD12 H    6.553 -30.047 -17.404 1.00 . A A .  43 ILE HD12 1 1 
        2  1648 1 1  43 ILE HD13 H    7.517 -28.959 -16.407 1.00 . A A .  43 ILE HD13 1 1 
        2  1649 1 1  43 ILE HG12 H    7.375 -27.233 -18.081 1.00 . A A .  43 ILE HG12 1 1 
        2  1650 1 1  43 ILE HG13 H    5.781 -27.717 -17.533 1.00 . A A .  43 ILE HG13 1 1 
        2  1651 1 1  43 ILE HG21 H    5.308 -30.202 -19.303 1.00 . A A .  43 ILE HG21 1 1 
        2  1652 1 1  43 ILE HG22 H    4.674 -29.326 -20.699 1.00 . A A .  43 ILE HG22 1 1 
        2  1653 1 1  43 ILE HG23 H    4.192 -28.854 -19.069 1.00 . A A .  43 ILE HG23 1 1 
        2  1654 1 1  43 ILE N    N    8.574 -27.816 -20.353 1.00 . A A .  43 ILE N    1 1 
        2  1655 1 1  43 ILE O    O    6.455 -29.922 -22.393 1.00 . A A .  43 ILE O    1 1 
        2  1656 1 1  44 ALA C    C    7.894 -28.919 -24.955 1.00 . A A .  44 ALA C    1 1 
        2  1657 1 1  44 ALA CA   C    7.053 -27.840 -24.244 1.00 . A A .  44 ALA CA   1 1 
        2  1658 1 1  44 ALA CB   C    7.354 -26.452 -24.837 1.00 . A A .  44 ALA CB   1 1 
        2  1659 1 1  44 ALA H    H    7.713 -27.047 -22.387 1.00 . A A .  44 ALA H    1 1 
        2  1660 1 1  44 ALA HA   H    5.994 -28.048 -24.402 1.00 . A A .  44 ALA HA   1 1 
        2  1661 1 1  44 ALA HB1  H    8.404 -26.222 -24.714 1.00 . A A .  44 ALA HB1  1 1 
        2  1662 1 1  44 ALA HB2  H    6.764 -25.702 -24.325 1.00 . A A .  44 ALA HB2  1 1 
        2  1663 1 1  44 ALA HB3  H    7.101 -26.437 -25.893 1.00 . A A .  44 ALA HB3  1 1 
        2  1664 1 1  44 ALA N    N    7.306 -27.844 -22.788 1.00 . A A .  44 ALA N    1 1 
        2  1665 1 1  44 ALA O    O    7.395 -29.628 -25.834 1.00 . A A .  44 ALA O    1 1 
        2  1666 1 1  45 ARG C    C    9.988 -31.402 -24.319 1.00 . A A .  45 ARG C    1 1 
        2  1667 1 1  45 ARG CA   C   10.081 -30.080 -25.110 1.00 . A A .  45 ARG CA   1 1 
        2  1668 1 1  45 ARG CB   C   11.545 -29.542 -25.218 1.00 . A A .  45 ARG CB   1 1 
        2  1669 1 1  45 ARG CD   C   12.738 -30.026 -22.939 1.00 . A A .  45 ARG CD   1 1 
        2  1670 1 1  45 ARG CG   C   12.206 -28.968 -23.929 1.00 . A A .  45 ARG CG   1 1 
        2  1671 1 1  45 ARG CZ   C   13.565 -29.894 -20.570 1.00 . A A .  45 ARG CZ   1 1 
        2  1672 1 1  45 ARG H    H    9.544 -28.396 -23.910 1.00 . A A .  45 ARG H    1 1 
        2  1673 1 1  45 ARG HA   H    9.734 -30.301 -26.118 1.00 . A A .  45 ARG HA   1 1 
        2  1674 1 1  45 ARG HB2  H   12.178 -30.334 -25.590 1.00 . A A .  45 ARG HB2  1 1 
        2  1675 1 1  45 ARG HB3  H   11.543 -28.745 -25.957 1.00 . A A .  45 ARG HB3  1 1 
        2  1676 1 1  45 ARG HD2  H   11.894 -30.593 -22.554 1.00 . A A .  45 ARG HD2  1 1 
        2  1677 1 1  45 ARG HD3  H   13.409 -30.694 -23.461 1.00 . A A .  45 ARG HD3  1 1 
        2  1678 1 1  45 ARG HE   H   13.909 -28.543 -22.005 1.00 . A A .  45 ARG HE   1 1 
        2  1679 1 1  45 ARG HG2  H   13.038 -28.342 -24.221 1.00 . A A .  45 ARG HG2  1 1 
        2  1680 1 1  45 ARG HG3  H   11.474 -28.352 -23.417 1.00 . A A .  45 ARG HG3  1 1 
        2  1681 1 1  45 ARG HH11 H   12.433 -31.549 -20.893 1.00 . A A .  45 ARG HH11 1 1 
        2  1682 1 1  45 ARG HH12 H   13.067 -31.387 -19.287 1.00 . A A .  45 ARG HH12 1 1 
        2  1683 1 1  45 ARG HH21 H   14.703 -28.357 -19.914 1.00 . A A .  45 ARG HH21 1 1 
        2  1684 1 1  45 ARG HH22 H   14.344 -29.575 -18.731 1.00 . A A .  45 ARG HH22 1 1 
        2  1685 1 1  45 ARG N    N    9.184 -29.035 -24.566 1.00 . A A .  45 ARG N    1 1 
        2  1686 1 1  45 ARG NE   N   13.460 -29.397 -21.813 1.00 . A A .  45 ARG NE   1 1 
        2  1687 1 1  45 ARG NH1  N   12.971 -31.034 -20.221 1.00 . A A .  45 ARG NH1  1 1 
        2  1688 1 1  45 ARG NH2  N   14.260 -29.221 -19.667 1.00 . A A .  45 ARG NH2  1 1 
        2  1689 1 1  45 ARG O    O   10.490 -32.434 -24.778 1.00 . A A .  45 ARG O    1 1 
        2  1690 1 1  46 ALA C    C    8.104 -33.486 -22.806 1.00 . A A .  46 ALA C    1 1 
        2  1691 1 1  46 ALA CA   C    9.199 -32.555 -22.272 1.00 . A A .  46 ALA CA   1 1 
        2  1692 1 1  46 ALA CB   C    8.910 -32.151 -20.822 1.00 . A A .  46 ALA CB   1 1 
        2  1693 1 1  46 ALA H    H    8.964 -30.519 -22.834 1.00 . A A .  46 ALA H    1 1 
        2  1694 1 1  46 ALA HA   H   10.151 -33.093 -22.279 1.00 . A A .  46 ALA HA   1 1 
        2  1695 1 1  46 ALA HB1  H    8.866 -33.033 -20.195 1.00 . A A .  46 ALA HB1  1 1 
        2  1696 1 1  46 ALA HB2  H    7.959 -31.629 -20.769 1.00 . A A .  46 ALA HB2  1 1 
        2  1697 1 1  46 ALA HB3  H    9.691 -31.494 -20.463 1.00 . A A .  46 ALA HB3  1 1 
        2  1698 1 1  46 ALA N    N    9.346 -31.365 -23.135 1.00 . A A .  46 ALA N    1 1 
        2  1699 1 1  46 ALA O    O    8.392 -34.592 -23.263 1.00 . A A .  46 ALA O    1 1 
        2  1700 1 1  47 ARG C    C    4.936 -33.217 -24.379 1.00 . A A .  47 ARG C    1 1 
        2  1701 1 1  47 ARG CA   C    5.666 -33.817 -23.163 1.00 . A A .  47 ARG CA   1 1 
        2  1702 1 1  47 ARG CB   C    4.699 -33.951 -21.951 1.00 . A A .  47 ARG CB   1 1 
        2  1703 1 1  47 ARG CD   C    3.148 -32.793 -20.246 1.00 . A A .  47 ARG CD   1 1 
        2  1704 1 1  47 ARG CG   C    4.097 -32.616 -21.453 1.00 . A A .  47 ARG CG   1 1 
        2  1705 1 1  47 ARG CZ   C    0.766 -33.403 -20.789 1.00 . A A .  47 ARG CZ   1 1 
        2  1706 1 1  47 ARG H    H    6.707 -32.084 -22.484 1.00 . A A .  47 ARG H    1 1 
        2  1707 1 1  47 ARG HA   H    6.006 -34.812 -23.440 1.00 . A A .  47 ARG HA   1 1 
        2  1708 1 1  47 ARG HB2  H    3.879 -34.610 -22.227 1.00 . A A .  47 ARG HB2  1 1 
        2  1709 1 1  47 ARG HB3  H    5.239 -34.409 -21.125 1.00 . A A .  47 ARG HB3  1 1 
        2  1710 1 1  47 ARG HD2  H    3.715 -33.181 -19.405 1.00 . A A .  47 ARG HD2  1 1 
        2  1711 1 1  47 ARG HD3  H    2.736 -31.824 -19.982 1.00 . A A .  47 ARG HD3  1 1 
        2  1712 1 1  47 ARG HE   H    2.293 -34.688 -20.592 1.00 . A A .  47 ARG HE   1 1 
        2  1713 1 1  47 ARG HG2  H    4.908 -31.953 -21.165 1.00 . A A .  47 ARG HG2  1 1 
        2  1714 1 1  47 ARG HG3  H    3.543 -32.157 -22.267 1.00 . A A .  47 ARG HG3  1 1 
        2  1715 1 1  47 ARG HH11 H    0.998 -31.404 -20.492 1.00 . A A .  47 ARG HH11 1 1 
        2  1716 1 1  47 ARG HH12 H   -0.601 -31.912 -20.929 1.00 . A A .  47 ARG HH12 1 1 
        2  1717 1 1  47 ARG HH21 H    0.181 -35.317 -21.129 1.00 . A A .  47 ARG HH21 1 1 
        2  1718 1 1  47 ARG HH22 H   -1.064 -34.116 -21.271 1.00 . A A .  47 ARG HH22 1 1 
        2  1719 1 1  47 ARG N    N    6.848 -33.008 -22.777 1.00 . A A .  47 ARG N    1 1 
        2  1720 1 1  47 ARG NE   N    2.050 -33.737 -20.551 1.00 . A A .  47 ARG NE   1 1 
        2  1721 1 1  47 ARG NH1  N    0.357 -32.140 -20.730 1.00 . A A .  47 ARG NH1  1 1 
        2  1722 1 1  47 ARG NH2  N   -0.108 -34.355 -21.085 1.00 . A A .  47 ARG NH2  1 1 
        2  1723 1 1  47 ARG O    O    4.007 -33.832 -24.910 1.00 . A A .  47 ARG O    1 1 
        2  1724 1 1  48 GLY C    C    3.401 -30.670 -25.507 1.00 . A A .  48 GLY C    1 1 
        2  1725 1 1  48 GLY CA   C    4.723 -31.308 -25.917 1.00 . A A .  48 GLY CA   1 1 
        2  1726 1 1  48 GLY H    H    6.158 -31.617 -24.385 1.00 . A A .  48 GLY H    1 1 
        2  1727 1 1  48 GLY HA2  H    5.386 -30.526 -26.256 1.00 . A A .  48 GLY HA2  1 1 
        2  1728 1 1  48 GLY HA3  H    4.548 -31.992 -26.738 1.00 . A A .  48 GLY HA3  1 1 
        2  1729 1 1  48 GLY N    N    5.372 -32.018 -24.813 1.00 . A A .  48 GLY N    1 1 
        2  1730 1 1  48 GLY O    O    2.452 -30.638 -26.293 1.00 . A A .  48 GLY O    1 1 
        2  1731 1 1  49 GLU C    C    1.951 -28.132 -24.320 1.00 . A A .  49 GLU C    1 1 
        2  1732 1 1  49 GLU CA   C    2.146 -29.526 -23.700 1.00 . A A .  49 GLU CA   1 1 
        2  1733 1 1  49 GLU CB   C    2.283 -29.414 -22.164 1.00 . A A .  49 GLU CB   1 1 
        2  1734 1 1  49 GLU CD   C    1.287 -28.700 -19.915 1.00 . A A .  49 GLU CD   1 1 
        2  1735 1 1  49 GLU CG   C    1.089 -28.757 -21.438 1.00 . A A .  49 GLU CG   1 1 
        2  1736 1 1  49 GLU H    H    4.144 -30.244 -23.700 1.00 . A A .  49 GLU H    1 1 
        2  1737 1 1  49 GLU HA   H    1.284 -30.150 -23.935 1.00 . A A .  49 GLU HA   1 1 
        2  1738 1 1  49 GLU HB2  H    2.415 -30.412 -21.754 1.00 . A A .  49 GLU HB2  1 1 
        2  1739 1 1  49 GLU HB3  H    3.175 -28.835 -21.939 1.00 . A A .  49 GLU HB3  1 1 
        2  1740 1 1  49 GLU HG2  H    0.960 -27.746 -21.820 1.00 . A A .  49 GLU HG2  1 1 
        2  1741 1 1  49 GLU HG3  H    0.189 -29.324 -21.657 1.00 . A A .  49 GLU HG3  1 1 
        2  1742 1 1  49 GLU N    N    3.348 -30.171 -24.262 1.00 . A A .  49 GLU N    1 1 
        2  1743 1 1  49 GLU O    O    0.916 -27.849 -24.938 1.00 . A A .  49 GLU O    1 1 
        2  1744 1 1  49 GLU OE1  O    1.012 -29.712 -19.231 1.00 . A A .  49 GLU OE1  1 1 
        2  1745 1 1  49 GLU OE2  O    1.736 -27.651 -19.394 1.00 . A A .  49 GLU OE2  1 1 
        2  1746 1 1  50 ILE C    C    3.341 -25.968 -26.179 1.00 . A A .  50 ILE C    1 1 
        2  1747 1 1  50 ILE CA   C    2.974 -25.912 -24.675 1.00 . A A .  50 ILE CA   1 1 
        2  1748 1 1  50 ILE CB   C    3.973 -24.984 -23.879 1.00 . A A .  50 ILE CB   1 1 
        2  1749 1 1  50 ILE CD1  C    2.157 -24.271 -22.147 1.00 . A A .  50 ILE CD1  1 1 
        2  1750 1 1  50 ILE CG1  C    3.545 -24.862 -22.375 1.00 . A A .  50 ILE CG1  1 1 
        2  1751 1 1  50 ILE CG2  C    4.114 -23.584 -24.532 1.00 . A A .  50 ILE CG2  1 1 
        2  1752 1 1  50 ILE H    H    3.741 -27.562 -23.612 1.00 . A A .  50 ILE H    1 1 
        2  1753 1 1  50 ILE HA   H    1.972 -25.501 -24.567 1.00 . A A .  50 ILE HA   1 1 
        2  1754 1 1  50 ILE HB   H    4.950 -25.455 -23.918 1.00 . A A .  50 ILE HB   1 1 
        2  1755 1 1  50 ILE HD11 H    1.973 -24.202 -21.087 1.00 . A A .  50 ILE HD11 1 1 
        2  1756 1 1  50 ILE HD12 H    1.409 -24.908 -22.599 1.00 . A A .  50 ILE HD12 1 1 
        2  1757 1 1  50 ILE HD13 H    2.105 -23.284 -22.586 1.00 . A A .  50 ILE HD13 1 1 
        2  1758 1 1  50 ILE HG12 H    3.554 -25.846 -21.922 1.00 . A A .  50 ILE HG12 1 1 
        2  1759 1 1  50 ILE HG13 H    4.255 -24.235 -21.855 1.00 . A A .  50 ILE HG13 1 1 
        2  1760 1 1  50 ILE HG21 H    4.816 -22.980 -23.966 1.00 . A A .  50 ILE HG21 1 1 
        2  1761 1 1  50 ILE HG22 H    3.151 -23.089 -24.551 1.00 . A A .  50 ILE HG22 1 1 
        2  1762 1 1  50 ILE HG23 H    4.475 -23.694 -25.548 1.00 . A A .  50 ILE HG23 1 1 
        2  1763 1 1  50 ILE N    N    2.965 -27.268 -24.130 1.00 . A A .  50 ILE N    1 1 
        2  1764 1 1  50 ILE O    O    4.371 -26.559 -26.540 1.00 . A A .  50 ILE O    1 1 
        2  1765 1 1  51 PRO C    C    3.867 -24.277 -28.860 1.00 . A A .  51 PRO C    1 1 
        2  1766 1 1  51 PRO CA   C    2.783 -25.330 -28.528 1.00 . A A .  51 PRO CA   1 1 
        2  1767 1 1  51 PRO CB   C    1.412 -24.957 -29.136 1.00 . A A .  51 PRO CB   1 1 
        2  1768 1 1  51 PRO CD   C    1.190 -24.727 -26.757 1.00 . A A .  51 PRO CD   1 1 
        2  1769 1 1  51 PRO CG   C    0.757 -24.120 -28.078 1.00 . A A .  51 PRO CG   1 1 
        2  1770 1 1  51 PRO HA   H    3.100 -26.296 -28.911 1.00 . A A .  51 PRO HA   1 1 
        2  1771 1 1  51 PRO HB2  H    1.540 -24.408 -30.063 1.00 . A A .  51 PRO HB2  1 1 
        2  1772 1 1  51 PRO HB3  H    0.849 -25.863 -29.332 1.00 . A A .  51 PRO HB3  1 1 
        2  1773 1 1  51 PRO HD2  H    1.328 -23.954 -26.003 1.00 . A A .  51 PRO HD2  1 1 
        2  1774 1 1  51 PRO HD3  H    0.471 -25.462 -26.408 1.00 . A A .  51 PRO HD3  1 1 
        2  1775 1 1  51 PRO HG2  H    1.100 -23.092 -28.154 1.00 . A A .  51 PRO HG2  1 1 
        2  1776 1 1  51 PRO HG3  H   -0.319 -24.162 -28.184 1.00 . A A .  51 PRO HG3  1 1 
        2  1777 1 1  51 PRO N    N    2.491 -25.383 -27.078 1.00 . A A .  51 PRO N    1 1 
        2  1778 1 1  51 PRO O    O    4.243 -23.458 -28.007 1.00 . A A .  51 PRO O    1 1 
        2  1779 1 1  52 ARG C    C    4.766 -22.113 -31.174 1.00 . A A .  52 ARG C    1 1 
        2  1780 1 1  52 ARG CA   C    5.407 -23.396 -30.601 1.00 . A A .  52 ARG CA   1 1 
        2  1781 1 1  52 ARG CB   C    6.259 -24.151 -31.676 1.00 . A A .  52 ARG CB   1 1 
        2  1782 1 1  52 ARG CD   C    7.321 -26.389 -32.415 1.00 . A A .  52 ARG CD   1 1 
        2  1783 1 1  52 ARG CG   C    6.701 -25.580 -31.256 1.00 . A A .  52 ARG CG   1 1 
        2  1784 1 1  52 ARG CZ   C    8.413 -28.423 -31.446 1.00 . A A .  52 ARG CZ   1 1 
        2  1785 1 1  52 ARG H    H    3.955 -24.940 -30.740 1.00 . A A .  52 ARG H    1 1 
        2  1786 1 1  52 ARG HA   H    6.048 -23.124 -29.768 1.00 . A A .  52 ARG HA   1 1 
        2  1787 1 1  52 ARG HB2  H    5.674 -24.233 -32.590 1.00 . A A .  52 ARG HB2  1 1 
        2  1788 1 1  52 ARG HB3  H    7.150 -23.564 -31.892 1.00 . A A .  52 ARG HB3  1 1 
        2  1789 1 1  52 ARG HD2  H    6.706 -26.277 -33.301 1.00 . A A .  52 ARG HD2  1 1 
        2  1790 1 1  52 ARG HD3  H    8.318 -26.008 -32.622 1.00 . A A .  52 ARG HD3  1 1 
        2  1791 1 1  52 ARG HE   H    6.645 -28.379 -32.361 1.00 . A A .  52 ARG HE   1 1 
        2  1792 1 1  52 ARG HG2  H    7.433 -25.502 -30.459 1.00 . A A .  52 ARG HG2  1 1 
        2  1793 1 1  52 ARG HG3  H    5.831 -26.118 -30.880 1.00 . A A .  52 ARG HG3  1 1 
        2  1794 1 1  52 ARG HH11 H    9.586 -26.768 -31.299 1.00 . A A .  52 ARG HH11 1 1 
        2  1795 1 1  52 ARG HH12 H   10.232 -28.207 -30.579 1.00 . A A .  52 ARG HH12 1 1 
        2  1796 1 1  52 ARG HH21 H    7.521 -30.237 -31.456 1.00 . A A .  52 ARG HH21 1 1 
        2  1797 1 1  52 ARG HH22 H    9.073 -30.173 -30.693 1.00 . A A .  52 ARG HH22 1 1 
        2  1798 1 1  52 ARG N    N    4.339 -24.295 -30.112 1.00 . A A .  52 ARG N    1 1 
        2  1799 1 1  52 ARG NE   N    7.407 -27.826 -32.092 1.00 . A A .  52 ARG NE   1 1 
        2  1800 1 1  52 ARG NH1  N    9.501 -27.747 -31.084 1.00 . A A .  52 ARG NH1  1 1 
        2  1801 1 1  52 ARG NH2  N    8.331 -29.714 -31.178 1.00 . A A .  52 ARG NH2  1 1 
        2  1802 1 1  52 ARG O    O    5.060 -21.696 -32.301 1.00 . A A .  52 ARG O    1 1 
        2  1803 1 1  53 GLY C    C    1.987 -20.855 -31.844 1.00 . A A .  53 GLY C    1 1 
        2  1804 1 1  53 GLY CA   C    3.031 -20.388 -30.820 1.00 . A A .  53 GLY CA   1 1 
        2  1805 1 1  53 GLY H    H    3.812 -21.789 -29.432 1.00 . A A .  53 GLY H    1 1 
        2  1806 1 1  53 GLY HA2  H    2.520 -19.963 -29.965 1.00 . A A .  53 GLY HA2  1 1 
        2  1807 1 1  53 GLY HA3  H    3.650 -19.620 -31.270 1.00 . A A .  53 GLY HA3  1 1 
        2  1808 1 1  53 GLY N    N    3.885 -21.491 -30.362 1.00 . A A .  53 GLY N    1 1 
        2  1809 1 1  53 GLY O    O    1.477 -20.059 -32.643 1.00 . A A .  53 GLY O    1 1 
        2  1810 1 1  54 GLU C    C   -0.652 -22.871 -32.257 1.00 . A A .  54 GLU C    1 1 
        2  1811 1 1  54 GLU CA   C    0.794 -22.849 -32.764 1.00 . A A .  54 GLU CA   1 1 
        2  1812 1 1  54 GLU CB   C    1.271 -24.308 -32.985 1.00 . A A .  54 GLU CB   1 1 
        2  1813 1 1  54 GLU CD   C    3.197 -25.899 -33.480 1.00 . A A .  54 GLU CD   1 1 
        2  1814 1 1  54 GLU CG   C    2.704 -24.447 -33.515 1.00 . A A .  54 GLU CG   1 1 
        2  1815 1 1  54 GLU H    H    2.069 -22.707 -31.088 1.00 . A A .  54 GLU H    1 1 
        2  1816 1 1  54 GLU HA   H    0.835 -22.316 -33.713 1.00 . A A .  54 GLU HA   1 1 
        2  1817 1 1  54 GLU HB2  H    1.212 -24.841 -32.036 1.00 . A A .  54 GLU HB2  1 1 
        2  1818 1 1  54 GLU HB3  H    0.597 -24.799 -33.692 1.00 . A A .  54 GLU HB3  1 1 
        2  1819 1 1  54 GLU HG2  H    2.736 -24.078 -34.537 1.00 . A A .  54 GLU HG2  1 1 
        2  1820 1 1  54 GLU HG3  H    3.362 -23.836 -32.906 1.00 . A A .  54 GLU HG3  1 1 
        2  1821 1 1  54 GLU N    N    1.681 -22.173 -31.804 1.00 . A A .  54 GLU N    1 1 
        2  1822 1 1  54 GLU O    O   -0.912 -22.682 -31.061 1.00 . A A .  54 GLU O    1 1 
        2  1823 1 1  54 GLU OE1  O    3.630 -26.356 -32.395 1.00 . A A .  54 GLU OE1  1 1 
        2  1824 1 1  54 GLU OE2  O    3.108 -26.605 -34.508 1.00 . A A .  54 GLU OE2  1 1 
        2  1825 1 1  55 SER C    C   -3.201 -24.739 -32.339 1.00 . A A .  55 SER C    1 1 
        2  1826 1 1  55 SER CA   C   -2.985 -23.320 -32.894 1.00 . A A .  55 SER CA   1 1 
        2  1827 1 1  55 SER CB   C   -3.781 -23.117 -34.184 1.00 . A A .  55 SER CB   1 1 
        2  1828 1 1  55 SER H    H   -1.286 -23.158 -34.124 1.00 . A A .  55 SER H    1 1 
        2  1829 1 1  55 SER HA   H   -3.301 -22.579 -32.157 1.00 . A A .  55 SER HA   1 1 
        2  1830 1 1  55 SER HB2  H   -3.459 -23.830 -34.930 1.00 . A A .  55 SER HB2  1 1 
        2  1831 1 1  55 SER HB3  H   -4.838 -23.253 -33.990 1.00 . A A .  55 SER HB3  1 1 
        2  1832 1 1  55 SER HG   H   -4.363 -21.532 -35.196 1.00 . A A .  55 SER HG   1 1 
        2  1833 1 1  55 SER N    N   -1.571 -23.116 -33.188 1.00 . A A .  55 SER N    1 1 
        2  1834 1 1  55 SER O    O   -2.884 -25.727 -33.019 1.00 . A A .  55 SER O    1 1 
        2  1835 1 1  55 SER OG   O   -3.582 -21.807 -34.696 1.00 . A A .  55 SER OG   1 1 
        2  1836 1 1  56 LEU C    C   -5.284 -26.745 -30.878 1.00 . A A .  56 LEU C    1 1 
        2  1837 1 1  56 LEU CA   C   -3.963 -26.102 -30.404 1.00 . A A .  56 LEU CA   1 1 
        2  1838 1 1  56 LEU CB   C   -3.933 -25.867 -28.844 1.00 . A A .  56 LEU CB   1 1 
        2  1839 1 1  56 LEU CD1  C   -6.183 -24.617 -28.577 1.00 . A A .  56 LEU CD1  1 1 
        2  1840 1 1  56 LEU CD2  C   -4.406 -24.337 -26.798 1.00 . A A .  56 LEU CD2  1 1 
        2  1841 1 1  56 LEU CG   C   -4.673 -24.586 -28.300 1.00 . A A .  56 LEU CG   1 1 
        2  1842 1 1  56 LEU H    H   -3.936 -23.978 -30.647 1.00 . A A .  56 LEU H    1 1 
        2  1843 1 1  56 LEU HA   H   -3.151 -26.783 -30.662 1.00 . A A .  56 LEU HA   1 1 
        2  1844 1 1  56 LEU HB2  H   -4.366 -26.737 -28.363 1.00 . A A .  56 LEU HB2  1 1 
        2  1845 1 1  56 LEU HB3  H   -2.893 -25.805 -28.542 1.00 . A A .  56 LEU HB3  1 1 
        2  1846 1 1  56 LEU HD11 H   -6.351 -24.600 -29.645 1.00 . A A .  56 LEU HD11 1 1 
        2  1847 1 1  56 LEU HD12 H   -6.656 -23.756 -28.133 1.00 . A A .  56 LEU HD12 1 1 
        2  1848 1 1  56 LEU HD13 H   -6.614 -25.518 -28.164 1.00 . A A .  56 LEU HD13 1 1 
        2  1849 1 1  56 LEU HD21 H   -3.355 -24.167 -26.643 1.00 . A A .  56 LEU HD21 1 1 
        2  1850 1 1  56 LEU HD22 H   -4.729 -25.192 -26.216 1.00 . A A .  56 LEU HD22 1 1 
        2  1851 1 1  56 LEU HD23 H   -4.966 -23.459 -26.479 1.00 . A A .  56 LEU HD23 1 1 
        2  1852 1 1  56 LEU HG   H   -4.286 -23.726 -28.833 1.00 . A A .  56 LEU HG   1 1 
        2  1853 1 1  56 LEU N    N   -3.706 -24.818 -31.103 1.00 . A A .  56 LEU N    1 1 
        2  1854 1 1  56 LEU O    O   -6.033 -26.138 -31.653 1.00 . A A .  56 LEU O    1 1 
        2  1855 1 1  57 ASP C    C   -7.737 -28.820 -29.478 1.00 . A A .  57 ASP C    1 1 
        2  1856 1 1  57 ASP CA   C   -6.799 -28.721 -30.710 1.00 . A A .  57 ASP CA   1 1 
        2  1857 1 1  57 ASP CB   C   -6.442 -30.137 -31.233 1.00 . A A .  57 ASP CB   1 1 
        2  1858 1 1  57 ASP CG   C   -5.790 -31.050 -30.175 1.00 . A A .  57 ASP CG   1 1 
        2  1859 1 1  57 ASP H    H   -4.906 -28.387 -29.798 1.00 . A A .  57 ASP H    1 1 
        2  1860 1 1  57 ASP HA   H   -7.334 -28.181 -31.487 1.00 . A A .  57 ASP HA   1 1 
        2  1861 1 1  57 ASP HB2  H   -7.347 -30.611 -31.599 1.00 . A A .  57 ASP HB2  1 1 
        2  1862 1 1  57 ASP HB3  H   -5.753 -30.037 -32.069 1.00 . A A .  57 ASP HB3  1 1 
        2  1863 1 1  57 ASP N    N   -5.560 -27.966 -30.391 1.00 . A A .  57 ASP N    1 1 
        2  1864 1 1  57 ASP O    O   -8.813 -29.418 -29.551 1.00 . A A .  57 ASP O    1 1 
        2  1865 1 1  57 ASP OD1  O   -4.723 -30.680 -29.638 1.00 . A A .  57 ASP OD1  1 1 
        2  1866 1 1  57 ASP OD2  O   -6.335 -32.134 -29.873 1.00 . A A .  57 ASP OD2  1 1 
        2  1867 1 1  58 GLU C    C   -8.144 -26.847 -26.423 1.00 . A A .  58 GLU C    1 1 
        2  1868 1 1  58 GLU CA   C   -8.033 -28.243 -27.063 1.00 . A A .  58 GLU CA   1 1 
        2  1869 1 1  58 GLU CB   C   -7.285 -29.199 -26.097 1.00 . A A .  58 GLU CB   1 1 
        2  1870 1 1  58 GLU CD   C   -6.633 -31.565 -25.448 1.00 . A A .  58 GLU CD   1 1 
        2  1871 1 1  58 GLU CG   C   -7.343 -30.684 -26.480 1.00 . A A .  58 GLU CG   1 1 
        2  1872 1 1  58 GLU H    H   -6.593 -27.538 -28.451 1.00 . A A .  58 GLU H    1 1 
        2  1873 1 1  58 GLU HA   H   -9.036 -28.633 -27.231 1.00 . A A .  58 GLU HA   1 1 
        2  1874 1 1  58 GLU HB2  H   -6.242 -28.903 -26.042 1.00 . A A .  58 GLU HB2  1 1 
        2  1875 1 1  58 GLU HB3  H   -7.721 -29.097 -25.104 1.00 . A A .  58 GLU HB3  1 1 
        2  1876 1 1  58 GLU HG2  H   -8.384 -30.986 -26.541 1.00 . A A .  58 GLU HG2  1 1 
        2  1877 1 1  58 GLU HG3  H   -6.879 -30.814 -27.455 1.00 . A A .  58 GLU HG3  1 1 
        2  1878 1 1  58 GLU N    N   -7.347 -28.151 -28.371 1.00 . A A .  58 GLU N    1 1 
        2  1879 1 1  58 GLU O    O   -7.135 -26.242 -26.063 1.00 . A A .  58 GLU O    1 1 
        2  1880 1 1  58 GLU OE1  O   -7.172 -31.725 -24.325 1.00 . A A .  58 GLU OE1  1 1 
        2  1881 1 1  58 GLU OE2  O   -5.534 -32.088 -25.741 1.00 . A A .  58 GLU OE2  1 1 
        2  1882 1 1  59 CYS C    C   -9.183 -24.980 -24.227 1.00 . A A .  59 CYS C    1 1 
        2  1883 1 1  59 CYS CA   C   -9.732 -25.068 -25.665 1.00 . A A .  59 CYS CA   1 1 
        2  1884 1 1  59 CYS CB   C  -11.259 -24.991 -25.642 1.00 . A A .  59 CYS CB   1 1 
        2  1885 1 1  59 CYS H    H  -10.107 -26.872 -26.734 1.00 . A A .  59 CYS H    1 1 
        2  1886 1 1  59 CYS HA   H   -9.339 -24.247 -26.259 1.00 . A A .  59 CYS HA   1 1 
        2  1887 1 1  59 CYS HB2  H  -11.625 -24.979 -26.659 1.00 . A A .  59 CYS HB2  1 1 
        2  1888 1 1  59 CYS HB3  H  -11.651 -25.875 -25.144 1.00 . A A .  59 CYS HB3  1 1 
        2  1889 1 1  59 CYS N    N   -9.380 -26.352 -26.324 1.00 . A A .  59 CYS N    1 1 
        2  1890 1 1  59 CYS O    O   -9.384 -25.897 -23.451 1.00 . A A .  59 CYS O    1 1 
        2  1891 1 1  59 CYS SG   S  -11.978 -23.556 -24.814 1.00 . A A .  59 CYS SG   1 1 
        2  1892 1 1  60 GLU C    C   -8.982 -23.334 -21.450 1.00 . A A .  60 GLU C    1 1 
        2  1893 1 1  60 GLU CA   C   -7.919 -23.702 -22.515 1.00 . A A .  60 GLU CA   1 1 
        2  1894 1 1  60 GLU CB   C   -6.783 -22.644 -22.544 1.00 . A A .  60 GLU CB   1 1 
        2  1895 1 1  60 GLU CD   C   -6.089 -20.184 -22.996 1.00 . A A .  60 GLU CD   1 1 
        2  1896 1 1  60 GLU CG   C   -7.229 -21.218 -22.926 1.00 . A A .  60 GLU CG   1 1 
        2  1897 1 1  60 GLU H    H   -8.380 -23.146 -24.539 1.00 . A A .  60 GLU H    1 1 
        2  1898 1 1  60 GLU HA   H   -7.485 -24.658 -22.237 1.00 . A A .  60 GLU HA   1 1 
        2  1899 1 1  60 GLU HB2  H   -6.316 -22.598 -21.565 1.00 . A A .  60 GLU HB2  1 1 
        2  1900 1 1  60 GLU HB3  H   -6.036 -22.966 -23.265 1.00 . A A .  60 GLU HB3  1 1 
        2  1901 1 1  60 GLU HG2  H   -7.706 -21.256 -23.896 1.00 . A A .  60 GLU HG2  1 1 
        2  1902 1 1  60 GLU HG3  H   -7.958 -20.883 -22.192 1.00 . A A .  60 GLU HG3  1 1 
        2  1903 1 1  60 GLU N    N   -8.508 -23.867 -23.874 1.00 . A A .  60 GLU N    1 1 
        2  1904 1 1  60 GLU O    O   -8.681 -23.323 -20.251 1.00 . A A .  60 GLU O    1 1 
        2  1905 1 1  60 GLU OE1  O   -4.901 -20.571 -23.078 1.00 . A A .  60 GLU OE1  1 1 
        2  1906 1 1  60 GLU OE2  O   -6.382 -18.972 -22.992 1.00 . A A .  60 GLU OE2  1 1 
        2  1907 1 1  61 GLU C    C  -12.108 -23.906 -20.556 1.00 . A A .  61 GLU C    1 1 
        2  1908 1 1  61 GLU CA   C  -11.331 -22.660 -21.005 1.00 . A A .  61 GLU CA   1 1 
        2  1909 1 1  61 GLU CB   C  -12.287 -21.689 -21.745 1.00 . A A .  61 GLU CB   1 1 
        2  1910 1 1  61 GLU CD   C  -11.105 -19.447 -21.252 1.00 . A A .  61 GLU CD   1 1 
        2  1911 1 1  61 GLU CG   C  -11.616 -20.432 -22.311 1.00 . A A .  61 GLU CG   1 1 
        2  1912 1 1  61 GLU H    H  -10.390 -23.108 -22.850 1.00 . A A .  61 GLU H    1 1 
        2  1913 1 1  61 GLU HA   H  -10.918 -22.155 -20.134 1.00 . A A .  61 GLU HA   1 1 
        2  1914 1 1  61 GLU HB2  H  -12.742 -22.218 -22.578 1.00 . A A .  61 GLU HB2  1 1 
        2  1915 1 1  61 GLU HB3  H  -13.077 -21.381 -21.063 1.00 . A A .  61 GLU HB3  1 1 
        2  1916 1 1  61 GLU HG2  H  -10.774 -20.740 -22.932 1.00 . A A .  61 GLU HG2  1 1 
        2  1917 1 1  61 GLU HG3  H  -12.336 -19.919 -22.950 1.00 . A A .  61 GLU HG3  1 1 
        2  1918 1 1  61 GLU N    N  -10.219 -23.049 -21.896 1.00 . A A .  61 GLU N    1 1 
        2  1919 1 1  61 GLU O    O  -12.333 -24.132 -19.362 1.00 . A A .  61 GLU O    1 1 
        2  1920 1 1  61 GLU OE1  O   -9.985 -19.634 -20.729 1.00 . A A .  61 GLU OE1  1 1 
        2  1921 1 1  61 GLU OE2  O  -11.815 -18.466 -20.945 1.00 . A A .  61 GLU OE2  1 1 
        2  1922 1 1  62 CYS C    C  -13.010 -27.141 -22.036 1.00 . A A .  62 CYS C    1 1 
        2  1923 1 1  62 CYS CA   C  -13.437 -25.851 -21.309 1.00 . A A .  62 CYS CA   1 1 
        2  1924 1 1  62 CYS CB   C  -14.851 -25.400 -21.741 1.00 . A A .  62 CYS CB   1 1 
        2  1925 1 1  62 CYS H    H  -12.131 -24.596 -22.439 1.00 . A A .  62 CYS H    1 1 
        2  1926 1 1  62 CYS HA   H  -13.460 -26.073 -20.245 1.00 . A A .  62 CYS HA   1 1 
        2  1927 1 1  62 CYS HB2  H  -15.574 -26.084 -21.328 1.00 . A A .  62 CYS HB2  1 1 
        2  1928 1 1  62 CYS HB3  H  -15.050 -24.409 -21.348 1.00 . A A .  62 CYS HB3  1 1 
        2  1929 1 1  62 CYS N    N  -12.492 -24.733 -21.542 1.00 . A A .  62 CYS N    1 1 
        2  1930 1 1  62 CYS O    O  -13.802 -28.080 -22.145 1.00 . A A .  62 CYS O    1 1 
        2  1931 1 1  62 CYS SG   S  -15.141 -25.339 -23.543 1.00 . A A .  62 CYS SG   1 1 
        2  1932 1 1  63 GLY C    C  -11.880 -28.814 -24.461 1.00 . A A .  63 GLY C    1 1 
        2  1933 1 1  63 GLY CA   C  -11.158 -28.364 -23.191 1.00 . A A .  63 GLY CA   1 1 
        2  1934 1 1  63 GLY H    H  -11.161 -26.417 -22.324 1.00 . A A .  63 GLY H    1 1 
        2  1935 1 1  63 GLY HA2  H  -10.149 -28.102 -23.471 1.00 . A A .  63 GLY HA2  1 1 
        2  1936 1 1  63 GLY HA3  H  -11.109 -29.194 -22.494 1.00 . A A .  63 GLY HA3  1 1 
        2  1937 1 1  63 GLY N    N  -11.742 -27.189 -22.499 1.00 . A A .  63 GLY N    1 1 
        2  1938 1 1  63 GLY O    O  -11.562 -29.876 -25.002 1.00 . A A .  63 GLY O    1 1 
        2  1939 1 1  64 ALA C    C  -12.874 -28.449 -27.402 1.00 . A A .  64 ALA C    1 1 
        2  1940 1 1  64 ALA CA   C  -13.690 -28.324 -26.095 1.00 . A A .  64 ALA CA   1 1 
        2  1941 1 1  64 ALA CB   C  -14.796 -27.272 -26.241 1.00 . A A .  64 ALA CB   1 1 
        2  1942 1 1  64 ALA H    H  -12.912 -27.110 -24.536 1.00 . A A .  64 ALA H    1 1 
        2  1943 1 1  64 ALA HA   H  -14.168 -29.282 -25.878 1.00 . A A .  64 ALA HA   1 1 
        2  1944 1 1  64 ALA HB1  H  -15.461 -27.544 -27.057 1.00 . A A .  64 ALA HB1  1 1 
        2  1945 1 1  64 ALA HB2  H  -14.361 -26.304 -26.447 1.00 . A A .  64 ALA HB2  1 1 
        2  1946 1 1  64 ALA HB3  H  -15.366 -27.213 -25.323 1.00 . A A .  64 ALA HB3  1 1 
        2  1947 1 1  64 ALA N    N  -12.813 -27.984 -24.957 1.00 . A A .  64 ALA N    1 1 
        2  1948 1 1  64 ALA O    O  -11.896 -27.688 -27.574 1.00 . A A .  64 ALA O    1 1 
        2  1949 1 1  65 PRO C    C  -12.439 -28.356 -30.460 1.00 . A A .  65 PRO C    1 1 
        2  1950 1 1  65 PRO CA   C  -12.512 -29.625 -29.589 1.00 . A A .  65 PRO CA   1 1 
        2  1951 1 1  65 PRO CB   C  -13.307 -30.762 -30.304 1.00 . A A .  65 PRO CB   1 1 
        2  1952 1 1  65 PRO CD   C  -14.478 -30.250 -28.272 1.00 . A A .  65 PRO CD   1 1 
        2  1953 1 1  65 PRO CG   C  -14.154 -31.373 -29.228 1.00 . A A .  65 PRO CG   1 1 
        2  1954 1 1  65 PRO HA   H  -11.504 -29.967 -29.366 1.00 . A A .  65 PRO HA   1 1 
        2  1955 1 1  65 PRO HB2  H  -13.922 -30.351 -31.104 1.00 . A A .  65 PRO HB2  1 1 
        2  1956 1 1  65 PRO HB3  H  -12.620 -31.487 -30.725 1.00 . A A .  65 PRO HB3  1 1 
        2  1957 1 1  65 PRO HD2  H  -15.359 -29.708 -28.597 1.00 . A A .  65 PRO HD2  1 1 
        2  1958 1 1  65 PRO HD3  H  -14.626 -30.633 -27.266 1.00 . A A .  65 PRO HD3  1 1 
        2  1959 1 1  65 PRO HG2  H  -15.062 -31.787 -29.655 1.00 . A A .  65 PRO HG2  1 1 
        2  1960 1 1  65 PRO HG3  H  -13.600 -32.155 -28.717 1.00 . A A .  65 PRO HG3  1 1 
        2  1961 1 1  65 PRO N    N  -13.265 -29.383 -28.339 1.00 . A A .  65 PRO N    1 1 
        2  1962 1 1  65 PRO O    O  -13.464 -27.879 -30.962 1.00 . A A .  65 PRO O    1 1 
        2  1963 1 1  66 ILE C    C  -11.111 -27.035 -32.883 1.00 . A A .  66 ILE C    1 1 
        2  1964 1 1  66 ILE CA   C  -10.945 -26.624 -31.402 1.00 . A A .  66 ILE CA   1 1 
        2  1965 1 1  66 ILE CB   C   -9.482 -26.091 -31.154 1.00 . A A .  66 ILE CB   1 1 
        2  1966 1 1  66 ILE CD1  C   -9.706 -24.321 -29.281 1.00 . A A .  66 ILE CD1  1 1 
        2  1967 1 1  66 ILE CG1  C   -9.282 -25.714 -29.655 1.00 . A A .  66 ILE CG1  1 1 
        2  1968 1 1  66 ILE CG2  C   -9.143 -24.894 -32.083 1.00 . A A .  66 ILE CG2  1 1 
        2  1969 1 1  66 ILE H    H  -10.493 -28.170 -30.023 1.00 . A A .  66 ILE H    1 1 
        2  1970 1 1  66 ILE HA   H  -11.648 -25.833 -31.148 1.00 . A A .  66 ILE HA   1 1 
        2  1971 1 1  66 ILE HB   H   -8.782 -26.897 -31.391 1.00 . A A .  66 ILE HB   1 1 
        2  1972 1 1  66 ILE HD11 H  -10.735 -24.172 -29.563 1.00 . A A .  66 ILE HD11 1 1 
        2  1973 1 1  66 ILE HD12 H   -9.083 -23.597 -29.791 1.00 . A A .  66 ILE HD12 1 1 
        2  1974 1 1  66 ILE HD13 H   -9.606 -24.187 -28.216 1.00 . A A .  66 ILE HD13 1 1 
        2  1975 1 1  66 ILE HG12 H   -9.844 -26.398 -29.031 1.00 . A A .  66 ILE HG12 1 1 
        2  1976 1 1  66 ILE HG13 H   -8.237 -25.813 -29.400 1.00 . A A .  66 ILE HG13 1 1 
        2  1977 1 1  66 ILE HG21 H   -8.138 -24.537 -31.876 1.00 . A A .  66 ILE HG21 1 1 
        2  1978 1 1  66 ILE HG22 H   -9.847 -24.089 -31.918 1.00 . A A .  66 ILE HG22 1 1 
        2  1979 1 1  66 ILE HG23 H   -9.202 -25.208 -33.118 1.00 . A A .  66 ILE HG23 1 1 
        2  1980 1 1  66 ILE N    N  -11.227 -27.783 -30.550 1.00 . A A .  66 ILE N    1 1 
        2  1981 1 1  66 ILE O    O  -10.375 -27.914 -33.351 1.00 . A A .  66 ILE O    1 1 
        2  1982 1 1  67 PRO C    C  -11.039 -26.284 -35.876 1.00 . A A .  67 PRO C    1 1 
        2  1983 1 1  67 PRO CA   C  -12.269 -26.742 -35.069 1.00 . A A .  67 PRO CA   1 1 
        2  1984 1 1  67 PRO CB   C  -13.555 -25.964 -35.466 1.00 . A A .  67 PRO CB   1 1 
        2  1985 1 1  67 PRO CD   C  -13.079 -25.429 -33.163 1.00 . A A .  67 PRO CD   1 1 
        2  1986 1 1  67 PRO CG   C  -13.665 -24.872 -34.446 1.00 . A A .  67 PRO CG   1 1 
        2  1987 1 1  67 PRO HA   H  -12.425 -27.809 -35.230 1.00 . A A .  67 PRO HA   1 1 
        2  1988 1 1  67 PRO HB2  H  -13.466 -25.565 -36.473 1.00 . A A .  67 PRO HB2  1 1 
        2  1989 1 1  67 PRO HB3  H  -14.415 -26.629 -35.425 1.00 . A A .  67 PRO HB3  1 1 
        2  1990 1 1  67 PRO HD2  H  -12.589 -24.646 -32.597 1.00 . A A .  67 PRO HD2  1 1 
        2  1991 1 1  67 PRO HD3  H  -13.849 -25.902 -32.558 1.00 . A A .  67 PRO HD3  1 1 
        2  1992 1 1  67 PRO HG2  H  -13.097 -24.006 -34.775 1.00 . A A .  67 PRO HG2  1 1 
        2  1993 1 1  67 PRO HG3  H  -14.702 -24.597 -34.302 1.00 . A A .  67 PRO HG3  1 1 
        2  1994 1 1  67 PRO N    N  -12.092 -26.435 -33.635 1.00 . A A .  67 PRO N    1 1 
        2  1995 1 1  67 PRO O    O  -10.435 -25.243 -35.566 1.00 . A A .  67 PRO O    1 1 
        2  1996 1 1  68 GLN C    C   -9.735 -25.439 -38.532 1.00 . A A .  68 GLN C    1 1 
        2  1997 1 1  68 GLN CA   C   -9.519 -26.769 -37.772 1.00 . A A .  68 GLN CA   1 1 
        2  1998 1 1  68 GLN CB   C   -9.241 -27.965 -38.736 1.00 . A A .  68 GLN CB   1 1 
        2  1999 1 1  68 GLN CD   C   -9.940 -27.826 -41.256 1.00 . A A .  68 GLN CD   1 1 
        2  2000 1 1  68 GLN CG   C  -10.335 -28.228 -39.819 1.00 . A A .  68 GLN CG   1 1 
        2  2001 1 1  68 GLN H    H  -11.175 -27.894 -37.063 1.00 . A A .  68 GLN H    1 1 
        2  2002 1 1  68 GLN HA   H   -8.657 -26.650 -37.121 1.00 . A A .  68 GLN HA   1 1 
        2  2003 1 1  68 GLN HB2  H   -8.295 -27.782 -39.238 1.00 . A A .  68 GLN HB2  1 1 
        2  2004 1 1  68 GLN HB3  H   -9.129 -28.864 -38.137 1.00 . A A .  68 GLN HB3  1 1 
        2  2005 1 1  68 GLN HE21 H   -8.680 -26.422 -40.605 1.00 . A A .  68 GLN HE21 1 1 
        2  2006 1 1  68 GLN HE22 H   -8.798 -26.595 -42.305 1.00 . A A .  68 GLN HE22 1 1 
        2  2007 1 1  68 GLN HG2  H  -10.566 -29.285 -39.825 1.00 . A A .  68 GLN HG2  1 1 
        2  2008 1 1  68 GLN HG3  H  -11.234 -27.685 -39.550 1.00 . A A .  68 GLN HG3  1 1 
        2  2009 1 1  68 GLN N    N  -10.668 -27.071 -36.899 1.00 . A A .  68 GLN N    1 1 
        2  2010 1 1  68 GLN NE2  N   -9.053 -26.851 -41.404 1.00 . A A .  68 GLN NE2  1 1 
        2  2011 1 1  68 GLN O    O   -8.774 -24.847 -39.031 1.00 . A A .  68 GLN O    1 1 
        2  2012 1 1  68 GLN OE1  O  -10.432 -28.402 -42.233 1.00 . A A .  68 GLN OE1  1 1 
        2  2013 1 1  69 ALA C    C  -10.812 -22.543 -38.281 1.00 . A A .  69 ALA C    1 1 
        2  2014 1 1  69 ALA CA   C  -11.414 -23.684 -39.122 1.00 . A A .  69 ALA CA   1 1 
        2  2015 1 1  69 ALA CB   C  -12.953 -23.583 -39.158 1.00 . A A .  69 ALA CB   1 1 
        2  2016 1 1  69 ALA H    H  -11.719 -25.576 -38.220 1.00 . A A .  69 ALA H    1 1 
        2  2017 1 1  69 ALA HA   H  -11.042 -23.610 -40.146 1.00 . A A .  69 ALA HA   1 1 
        2  2018 1 1  69 ALA HB1  H  -13.253 -22.635 -39.593 1.00 . A A .  69 ALA HB1  1 1 
        2  2019 1 1  69 ALA HB2  H  -13.348 -23.653 -38.150 1.00 . A A .  69 ALA HB2  1 1 
        2  2020 1 1  69 ALA HB3  H  -13.356 -24.391 -39.753 1.00 . A A .  69 ALA HB3  1 1 
        2  2021 1 1  69 ALA N    N  -11.013 -24.992 -38.582 1.00 . A A .  69 ALA N    1 1 
        2  2022 1 1  69 ALA O    O  -10.293 -21.575 -38.819 1.00 . A A .  69 ALA O    1 1 
        2  2023 1 1  70 ARG C    C   -8.762 -21.831 -35.969 1.00 . A A .  70 ARG C    1 1 
        2  2024 1 1  70 ARG CA   C  -10.292 -21.733 -35.982 1.00 . A A .  70 ARG CA   1 1 
        2  2025 1 1  70 ARG CB   C  -10.866 -21.973 -34.555 1.00 . A A .  70 ARG CB   1 1 
        2  2026 1 1  70 ARG CD   C  -12.391 -19.938 -34.349 1.00 . A A .  70 ARG CD   1 1 
        2  2027 1 1  70 ARG CG   C  -12.311 -21.473 -34.385 1.00 . A A .  70 ARG CG   1 1 
        2  2028 1 1  70 ARG CZ   C  -14.128 -18.165 -34.629 1.00 . A A .  70 ARG CZ   1 1 
        2  2029 1 1  70 ARG H    H  -11.337 -23.481 -36.586 1.00 . A A .  70 ARG H    1 1 
        2  2030 1 1  70 ARG HA   H  -10.564 -20.730 -36.303 1.00 . A A .  70 ARG HA   1 1 
        2  2031 1 1  70 ARG HB2  H  -10.848 -23.038 -34.345 1.00 . A A .  70 ARG HB2  1 1 
        2  2032 1 1  70 ARG HB3  H  -10.238 -21.467 -33.822 1.00 . A A .  70 ARG HB3  1 1 
        2  2033 1 1  70 ARG HD2  H  -12.022 -19.592 -33.389 1.00 . A A .  70 ARG HD2  1 1 
        2  2034 1 1  70 ARG HD3  H  -11.765 -19.528 -35.137 1.00 . A A .  70 ARG HD3  1 1 
        2  2035 1 1  70 ARG HE   H  -14.464 -20.133 -34.646 1.00 . A A .  70 ARG HE   1 1 
        2  2036 1 1  70 ARG HG2  H  -12.907 -21.835 -35.218 1.00 . A A .  70 ARG HG2  1 1 
        2  2037 1 1  70 ARG HG3  H  -12.714 -21.876 -33.464 1.00 . A A .  70 ARG HG3  1 1 
        2  2038 1 1  70 ARG HH11 H  -12.298 -17.386 -34.239 1.00 . A A .  70 ARG HH11 1 1 
        2  2039 1 1  70 ARG HH12 H  -13.541 -16.222 -34.531 1.00 . A A .  70 ARG HH12 1 1 
        2  2040 1 1  70 ARG HH21 H  -16.047 -18.606 -35.052 1.00 . A A .  70 ARG HH21 1 1 
        2  2041 1 1  70 ARG HH22 H  -15.672 -16.915 -34.992 1.00 . A A .  70 ARG HH22 1 1 
        2  2042 1 1  70 ARG N    N  -10.884 -22.692 -36.943 1.00 . A A .  70 ARG N    1 1 
        2  2043 1 1  70 ARG NE   N  -13.767 -19.452 -34.535 1.00 . A A .  70 ARG NE   1 1 
        2  2044 1 1  70 ARG NH1  N  -13.251 -17.181 -34.454 1.00 . A A .  70 ARG NH1  1 1 
        2  2045 1 1  70 ARG NH2  N  -15.379 -17.878 -34.912 1.00 . A A .  70 ARG NH2  1 1 
        2  2046 1 1  70 ARG O    O   -8.073 -20.827 -35.762 1.00 . A A .  70 ARG O    1 1 
        2  2047 1 1  71 ARG C    C   -6.080 -22.646 -37.363 1.00 . A A .  71 ARG C    1 1 
        2  2048 1 1  71 ARG CA   C   -6.792 -23.316 -36.172 1.00 . A A .  71 ARG CA   1 1 
        2  2049 1 1  71 ARG CB   C   -6.497 -24.841 -36.140 1.00 . A A .  71 ARG CB   1 1 
        2  2050 1 1  71 ARG CD   C   -6.667 -27.057 -34.820 1.00 . A A .  71 ARG CD   1 1 
        2  2051 1 1  71 ARG CG   C   -7.102 -25.584 -34.926 1.00 . A A .  71 ARG CG   1 1 
        2  2052 1 1  71 ARG CZ   C   -4.573 -28.355 -34.334 1.00 . A A .  71 ARG CZ   1 1 
        2  2053 1 1  71 ARG H    H   -8.853 -23.795 -36.374 1.00 . A A .  71 ARG H    1 1 
        2  2054 1 1  71 ARG HA   H   -6.399 -22.879 -35.257 1.00 . A A .  71 ARG HA   1 1 
        2  2055 1 1  71 ARG HB2  H   -6.896 -25.295 -37.043 1.00 . A A .  71 ARG HB2  1 1 
        2  2056 1 1  71 ARG HB3  H   -5.420 -24.989 -36.124 1.00 . A A .  71 ARG HB3  1 1 
        2  2057 1 1  71 ARG HD2  H   -7.229 -27.530 -34.025 1.00 . A A .  71 ARG HD2  1 1 
        2  2058 1 1  71 ARG HD3  H   -6.885 -27.561 -35.758 1.00 . A A .  71 ARG HD3  1 1 
        2  2059 1 1  71 ARG HE   H   -4.708 -26.362 -34.451 1.00 . A A .  71 ARG HE   1 1 
        2  2060 1 1  71 ARG HG2  H   -6.801 -25.072 -34.019 1.00 . A A .  71 ARG HG2  1 1 
        2  2061 1 1  71 ARG HG3  H   -8.186 -25.544 -35.006 1.00 . A A .  71 ARG HG3  1 1 
        2  2062 1 1  71 ARG HH11 H   -6.180 -29.543 -34.671 1.00 . A A .  71 ARG HH11 1 1 
        2  2063 1 1  71 ARG HH12 H   -4.710 -30.373 -34.281 1.00 . A A .  71 ARG HH12 1 1 
        2  2064 1 1  71 ARG HH21 H   -2.785 -27.478 -33.953 1.00 . A A .  71 ARG HH21 1 1 
        2  2065 1 1  71 ARG HH22 H   -2.796 -29.211 -33.875 1.00 . A A .  71 ARG HH22 1 1 
        2  2066 1 1  71 ARG N    N   -8.242 -23.053 -36.190 1.00 . A A .  71 ARG N    1 1 
        2  2067 1 1  71 ARG NE   N   -5.222 -27.192 -34.528 1.00 . A A .  71 ARG NE   1 1 
        2  2068 1 1  71 ARG NH1  N   -5.205 -29.517 -34.441 1.00 . A A .  71 ARG NH1  1 1 
        2  2069 1 1  71 ARG NH2  N   -3.281 -28.347 -34.032 1.00 . A A .  71 ARG NH2  1 1 
        2  2070 1 1  71 ARG O    O   -4.928 -22.207 -37.237 1.00 . A A .  71 ARG O    1 1 
        2  2071 1 1  72 GLU C    C   -6.512 -20.417 -39.742 1.00 . A A .  72 GLU C    1 1 
        2  2072 1 1  72 GLU CA   C   -6.220 -21.932 -39.730 1.00 . A A .  72 GLU CA   1 1 
        2  2073 1 1  72 GLU CB   C   -6.766 -22.614 -41.017 1.00 . A A .  72 GLU CB   1 1 
        2  2074 1 1  72 GLU CD   C   -8.757 -23.093 -42.564 1.00 . A A .  72 GLU CD   1 1 
        2  2075 1 1  72 GLU CG   C   -8.287 -22.498 -41.231 1.00 . A A .  72 GLU CG   1 1 
        2  2076 1 1  72 GLU H    H   -7.686 -22.927 -38.544 1.00 . A A .  72 GLU H    1 1 
        2  2077 1 1  72 GLU HA   H   -5.143 -22.067 -39.712 1.00 . A A .  72 GLU HA   1 1 
        2  2078 1 1  72 GLU HB2  H   -6.271 -22.182 -41.880 1.00 . A A .  72 GLU HB2  1 1 
        2  2079 1 1  72 GLU HB3  H   -6.515 -23.671 -40.974 1.00 . A A .  72 GLU HB3  1 1 
        2  2080 1 1  72 GLU HG2  H   -8.793 -23.014 -40.421 1.00 . A A .  72 GLU HG2  1 1 
        2  2081 1 1  72 GLU HG3  H   -8.565 -21.449 -41.196 1.00 . A A .  72 GLU HG3  1 1 
        2  2082 1 1  72 GLU N    N   -6.774 -22.565 -38.516 1.00 . A A .  72 GLU N    1 1 
        2  2083 1 1  72 GLU O    O   -5.669 -19.616 -40.175 1.00 . A A .  72 GLU O    1 1 
        2  2084 1 1  72 GLU OE1  O   -8.772 -22.367 -43.575 1.00 . A A .  72 GLU OE1  1 1 
        2  2085 1 1  72 GLU OE2  O   -9.095 -24.291 -42.608 1.00 . A A .  72 GLU OE2  1 1 
        2  2086 1 1  73 ALA C    C   -7.413 -17.765 -38.261 1.00 . A A .  73 ALA C    1 1 
        2  2087 1 1  73 ALA CA   C   -8.178 -18.635 -39.270 1.00 . A A .  73 ALA CA   1 1 
        2  2088 1 1  73 ALA CB   C   -9.687 -18.573 -38.977 1.00 . A A .  73 ALA CB   1 1 
        2  2089 1 1  73 ALA H    H   -8.297 -20.724 -38.870 1.00 . A A .  73 ALA H    1 1 
        2  2090 1 1  73 ALA HA   H   -8.018 -18.238 -40.272 1.00 . A A .  73 ALA HA   1 1 
        2  2091 1 1  73 ALA HB1  H  -10.224 -19.191 -39.686 1.00 . A A .  73 ALA HB1  1 1 
        2  2092 1 1  73 ALA HB2  H  -10.034 -17.550 -39.067 1.00 . A A .  73 ALA HB2  1 1 
        2  2093 1 1  73 ALA HB3  H   -9.885 -18.929 -37.971 1.00 . A A .  73 ALA HB3  1 1 
        2  2094 1 1  73 ALA N    N   -7.708 -20.037 -39.251 1.00 . A A .  73 ALA N    1 1 
        2  2095 1 1  73 ALA O    O   -7.114 -16.591 -38.530 1.00 . A A .  73 ALA O    1 1 
        2  2096 1 1  74 ILE C    C   -5.130 -18.393 -35.646 1.00 . A A .  74 ILE C    1 1 
        2  2097 1 1  74 ILE CA   C   -6.453 -17.663 -35.975 1.00 . A A .  74 ILE CA   1 1 
        2  2098 1 1  74 ILE CB   C   -7.375 -17.628 -34.698 1.00 . A A .  74 ILE CB   1 1 
        2  2099 1 1  74 ILE CD1  C   -9.783 -17.057 -33.923 1.00 . A A .  74 ILE CD1  1 1 
        2  2100 1 1  74 ILE CG1  C   -8.796 -17.095 -35.068 1.00 . A A .  74 ILE CG1  1 1 
        2  2101 1 1  74 ILE CG2  C   -6.729 -16.789 -33.558 1.00 . A A .  74 ILE CG2  1 1 
        2  2102 1 1  74 ILE H    H   -7.340 -19.305 -36.977 1.00 . A A .  74 ILE H    1 1 
        2  2103 1 1  74 ILE HA   H   -6.239 -16.636 -36.273 1.00 . A A .  74 ILE HA   1 1 
        2  2104 1 1  74 ILE HB   H   -7.478 -18.649 -34.333 1.00 . A A .  74 ILE HB   1 1 
        2  2105 1 1  74 ILE HD11 H   -9.430 -16.378 -33.158 1.00 . A A .  74 ILE HD11 1 1 
        2  2106 1 1  74 ILE HD12 H   -9.897 -18.047 -33.502 1.00 . A A .  74 ILE HD12 1 1 
        2  2107 1 1  74 ILE HD13 H  -10.740 -16.714 -34.289 1.00 . A A .  74 ILE HD13 1 1 
        2  2108 1 1  74 ILE HG12 H   -8.715 -16.089 -35.460 1.00 . A A .  74 ILE HG12 1 1 
        2  2109 1 1  74 ILE HG13 H   -9.219 -17.734 -35.840 1.00 . A A .  74 ILE HG13 1 1 
        2  2110 1 1  74 ILE HG21 H   -7.370 -16.799 -32.685 1.00 . A A .  74 ILE HG21 1 1 
        2  2111 1 1  74 ILE HG22 H   -6.594 -15.766 -33.886 1.00 . A A .  74 ILE HG22 1 1 
        2  2112 1 1  74 ILE HG23 H   -5.765 -17.209 -33.299 1.00 . A A .  74 ILE HG23 1 1 
        2  2113 1 1  74 ILE N    N   -7.115 -18.357 -37.092 1.00 . A A .  74 ILE N    1 1 
        2  2114 1 1  74 ILE O    O   -5.169 -19.537 -35.175 1.00 . A A .  74 ILE O    1 1 
        2  2115 1 1  75 PRO C    C   -2.410 -18.277 -34.035 1.00 . A A .  75 PRO C    1 1 
        2  2116 1 1  75 PRO CA   C   -2.626 -18.332 -35.562 1.00 . A A .  75 PRO CA   1 1 
        2  2117 1 1  75 PRO CB   C   -1.615 -17.441 -36.334 1.00 . A A .  75 PRO CB   1 1 
        2  2118 1 1  75 PRO CD   C   -3.793 -16.463 -36.643 1.00 . A A .  75 PRO CD   1 1 
        2  2119 1 1  75 PRO CG   C   -2.321 -16.128 -36.513 1.00 . A A .  75 PRO CG   1 1 
        2  2120 1 1  75 PRO HA   H   -2.533 -19.364 -35.903 1.00 . A A .  75 PRO HA   1 1 
        2  2121 1 1  75 PRO HB2  H   -0.695 -17.326 -35.770 1.00 . A A .  75 PRO HB2  1 1 
        2  2122 1 1  75 PRO HB3  H   -1.383 -17.897 -37.294 1.00 . A A .  75 PRO HB3  1 1 
        2  2123 1 1  75 PRO HD2  H   -4.403 -15.698 -36.176 1.00 . A A .  75 PRO HD2  1 1 
        2  2124 1 1  75 PRO HD3  H   -4.070 -16.572 -37.686 1.00 . A A .  75 PRO HD3  1 1 
        2  2125 1 1  75 PRO HG2  H   -2.149 -15.496 -35.644 1.00 . A A .  75 PRO HG2  1 1 
        2  2126 1 1  75 PRO HG3  H   -1.964 -15.628 -37.407 1.00 . A A .  75 PRO HG3  1 1 
        2  2127 1 1  75 PRO N    N   -3.943 -17.762 -35.928 1.00 . A A .  75 PRO N    1 1 
        2  2128 1 1  75 PRO O    O   -2.358 -17.189 -33.438 1.00 . A A .  75 PRO O    1 1 
        2  2129 1 1  76 GLY C    C   -3.558 -19.393 -31.260 1.00 . A A .  76 GLY C    1 1 
        2  2130 1 1  76 GLY CA   C   -2.212 -19.569 -31.955 1.00 . A A .  76 GLY CA   1 1 
        2  2131 1 1  76 GLY H    H   -2.356 -20.284 -33.946 1.00 . A A .  76 GLY H    1 1 
        2  2132 1 1  76 GLY HA2  H   -1.825 -20.548 -31.716 1.00 . A A .  76 GLY HA2  1 1 
        2  2133 1 1  76 GLY HA3  H   -1.513 -18.822 -31.590 1.00 . A A .  76 GLY HA3  1 1 
        2  2134 1 1  76 GLY N    N   -2.326 -19.462 -33.407 1.00 . A A .  76 GLY N    1 1 
        2  2135 1 1  76 GLY O    O   -3.647 -18.726 -30.216 1.00 . A A .  76 GLY O    1 1 
        2  2136 1 1  77 VAL C    C   -5.925 -20.863 -29.965 1.00 . A A .  77 VAL C    1 1 
        2  2137 1 1  77 VAL CA   C   -5.961 -19.999 -31.233 1.00 . A A .  77 VAL CA   1 1 
        2  2138 1 1  77 VAL CB   C   -7.097 -20.498 -32.211 1.00 . A A .  77 VAL CB   1 1 
        2  2139 1 1  77 VAL CG1  C   -6.863 -21.948 -32.680 1.00 . A A .  77 VAL CG1  1 1 
        2  2140 1 1  77 VAL CG2  C   -8.499 -20.345 -31.567 1.00 . A A .  77 VAL CG2  1 1 
        2  2141 1 1  77 VAL H    H   -4.499 -20.419 -32.723 1.00 . A A .  77 VAL H    1 1 
        2  2142 1 1  77 VAL HA   H   -6.189 -18.973 -30.952 1.00 . A A .  77 VAL HA   1 1 
        2  2143 1 1  77 VAL HB   H   -7.069 -19.864 -33.095 1.00 . A A .  77 VAL HB   1 1 
        2  2144 1 1  77 VAL HG11 H   -5.905 -22.017 -33.176 1.00 . A A .  77 VAL HG11 1 1 
        2  2145 1 1  77 VAL HG12 H   -7.641 -22.243 -33.374 1.00 . A A .  77 VAL HG12 1 1 
        2  2146 1 1  77 VAL HG13 H   -6.870 -22.615 -31.828 1.00 . A A .  77 VAL HG13 1 1 
        2  2147 1 1  77 VAL HG21 H   -8.674 -19.306 -31.310 1.00 . A A .  77 VAL HG21 1 1 
        2  2148 1 1  77 VAL HG22 H   -8.549 -20.946 -30.664 1.00 . A A .  77 VAL HG22 1 1 
        2  2149 1 1  77 VAL HG23 H   -9.265 -20.678 -32.259 1.00 . A A .  77 VAL HG23 1 1 
        2  2150 1 1  77 VAL N    N   -4.624 -19.983 -31.854 1.00 . A A .  77 VAL N    1 1 
        2  2151 1 1  77 VAL O    O   -5.287 -21.918 -29.955 1.00 . A A .  77 VAL O    1 1 
        2  2152 1 1  78 ARG C    C   -8.081 -21.175 -27.061 1.00 . A A .  78 ARG C    1 1 
        2  2153 1 1  78 ARG CA   C   -6.635 -21.081 -27.590 1.00 . A A .  78 ARG CA   1 1 
        2  2154 1 1  78 ARG CB   C   -5.635 -20.434 -26.575 1.00 . A A .  78 ARG CB   1 1 
        2  2155 1 1  78 ARG CD   C   -6.651 -18.069 -26.295 1.00 . A A .  78 ARG CD   1 1 
        2  2156 1 1  78 ARG CG   C   -5.415 -18.894 -26.673 1.00 . A A .  78 ARG CG   1 1 
        2  2157 1 1  78 ARG CZ   C   -6.302 -15.786 -25.300 1.00 . A A .  78 ARG CZ   1 1 
        2  2158 1 1  78 ARG H    H   -6.996 -19.502 -28.965 1.00 . A A .  78 ARG H    1 1 
        2  2159 1 1  78 ARG HA   H   -6.309 -22.102 -27.761 1.00 . A A .  78 ARG HA   1 1 
        2  2160 1 1  78 ARG HB2  H   -5.971 -20.656 -25.568 1.00 . A A .  78 ARG HB2  1 1 
        2  2161 1 1  78 ARG HB3  H   -4.670 -20.908 -26.708 1.00 . A A .  78 ARG HB3  1 1 
        2  2162 1 1  78 ARG HD2  H   -7.452 -18.304 -26.987 1.00 . A A .  78 ARG HD2  1 1 
        2  2163 1 1  78 ARG HD3  H   -6.966 -18.338 -25.294 1.00 . A A .  78 ARG HD3  1 1 
        2  2164 1 1  78 ARG HE   H   -6.335 -16.222 -27.258 1.00 . A A .  78 ARG HE   1 1 
        2  2165 1 1  78 ARG HG2  H   -4.611 -18.622 -25.997 1.00 . A A .  78 ARG HG2  1 1 
        2  2166 1 1  78 ARG HG3  H   -5.119 -18.644 -27.689 1.00 . A A .  78 ARG HG3  1 1 
        2  2167 1 1  78 ARG HH11 H   -6.449 -17.230 -23.864 1.00 . A A .  78 ARG HH11 1 1 
        2  2168 1 1  78 ARG HH12 H   -6.261 -15.607 -23.275 1.00 . A A .  78 ARG HH12 1 1 
        2  2169 1 1  78 ARG HH21 H   -6.099 -14.130 -26.440 1.00 . A A .  78 ARG HH21 1 1 
        2  2170 1 1  78 ARG HH22 H   -6.068 -13.861 -24.726 1.00 . A A .  78 ARG HH22 1 1 
        2  2171 1 1  78 ARG N    N   -6.566 -20.379 -28.889 1.00 . A A .  78 ARG N    1 1 
        2  2172 1 1  78 ARG NE   N   -6.403 -16.613 -26.357 1.00 . A A .  78 ARG NE   1 1 
        2  2173 1 1  78 ARG NH1  N   -6.340 -16.246 -24.046 1.00 . A A .  78 ARG NH1  1 1 
        2  2174 1 1  78 ARG NH2  N   -6.141 -14.490 -25.507 1.00 . A A .  78 ARG NH2  1 1 
        2  2175 1 1  78 ARG O    O   -8.326 -21.652 -25.951 1.00 . A A .  78 ARG O    1 1 
        2  2176 1 1  79 LEU C    C  -11.304 -21.473 -28.611 1.00 . A A .  79 LEU C    1 1 
        2  2177 1 1  79 LEU CA   C  -10.480 -20.731 -27.552 1.00 . A A .  79 LEU CA   1 1 
        2  2178 1 1  79 LEU CB   C  -10.964 -19.262 -27.454 1.00 . A A .  79 LEU CB   1 1 
        2  2179 1 1  79 LEU CD1  C  -10.482 -16.871 -26.666 1.00 . A A .  79 LEU CD1  1 1 
        2  2180 1 1  79 LEU CD2  C  -10.519 -18.784 -24.999 1.00 . A A .  79 LEU CD2  1 1 
        2  2181 1 1  79 LEU CG   C  -10.201 -18.369 -26.440 1.00 . A A .  79 LEU CG   1 1 
        2  2182 1 1  79 LEU H    H   -8.783 -20.505 -28.810 1.00 . A A .  79 LEU H    1 1 
        2  2183 1 1  79 LEU HA   H  -10.615 -21.216 -26.582 1.00 . A A .  79 LEU HA   1 1 
        2  2184 1 1  79 LEU HB2  H  -10.879 -18.808 -28.438 1.00 . A A .  79 LEU HB2  1 1 
        2  2185 1 1  79 LEU HB3  H  -12.016 -19.262 -27.178 1.00 . A A .  79 LEU HB3  1 1 
        2  2186 1 1  79 LEU HD11 H  -11.534 -16.670 -26.531 1.00 . A A .  79 LEU HD11 1 1 
        2  2187 1 1  79 LEU HD12 H  -10.188 -16.601 -27.674 1.00 . A A .  79 LEU HD12 1 1 
        2  2188 1 1  79 LEU HD13 H   -9.905 -16.285 -25.963 1.00 . A A .  79 LEU HD13 1 1 
        2  2189 1 1  79 LEU HD21 H  -10.246 -19.822 -24.852 1.00 . A A .  79 LEU HD21 1 1 
        2  2190 1 1  79 LEU HD22 H  -11.583 -18.666 -24.803 1.00 . A A .  79 LEU HD22 1 1 
        2  2191 1 1  79 LEU HD23 H   -9.960 -18.168 -24.303 1.00 . A A .  79 LEU HD23 1 1 
        2  2192 1 1  79 LEU HG   H   -9.138 -18.527 -26.582 1.00 . A A .  79 LEU HG   1 1 
        2  2193 1 1  79 LEU N    N   -9.046 -20.772 -27.905 1.00 . A A .  79 LEU N    1 1 
        2  2194 1 1  79 LEU O    O  -11.166 -21.193 -29.805 1.00 . A A .  79 LEU O    1 1 
        2  2195 1 1  80 CYS C    C  -14.126 -22.167 -29.570 1.00 . A A .  80 CYS C    1 1 
        2  2196 1 1  80 CYS CA   C  -13.075 -23.155 -29.076 1.00 . A A .  80 CYS CA   1 1 
        2  2197 1 1  80 CYS CB   C  -13.746 -24.338 -28.349 1.00 . A A .  80 CYS CB   1 1 
        2  2198 1 1  80 CYS H    H  -12.145 -22.656 -27.227 1.00 . A A .  80 CYS H    1 1 
        2  2199 1 1  80 CYS HA   H  -12.509 -23.523 -29.926 1.00 . A A .  80 CYS HA   1 1 
        2  2200 1 1  80 CYS HB2  H  -14.238 -24.977 -29.073 1.00 . A A .  80 CYS HB2  1 1 
        2  2201 1 1  80 CYS HB3  H  -12.996 -24.920 -27.830 1.00 . A A .  80 CYS HB3  1 1 
        2  2202 1 1  80 CYS N    N  -12.145 -22.438 -28.172 1.00 . A A .  80 CYS N    1 1 
        2  2203 1 1  80 CYS O    O  -14.375 -21.191 -28.874 1.00 . A A .  80 CYS O    1 1 
        2  2204 1 1  80 CYS SG   S  -14.997 -23.850 -27.118 1.00 . A A .  80 CYS SG   1 1 
        2  2205 1 1  81 ILE C    C  -16.734 -20.837 -30.501 1.00 . A A .  81 ILE C    1 1 
        2  2206 1 1  81 ILE CA   C  -15.652 -21.472 -31.432 1.00 . A A .  81 ILE CA   1 1 
        2  2207 1 1  81 ILE CB   C  -16.329 -22.167 -32.681 1.00 . A A .  81 ILE CB   1 1 
        2  2208 1 1  81 ILE CD1  C  -17.975 -21.757 -34.662 1.00 . A A .  81 ILE CD1  1 1 
        2  2209 1 1  81 ILE CG1  C  -17.221 -21.157 -33.483 1.00 . A A .  81 ILE CG1  1 1 
        2  2210 1 1  81 ILE CG2  C  -17.115 -23.436 -32.264 1.00 . A A .  81 ILE CG2  1 1 
        2  2211 1 1  81 ILE H    H  -14.656 -23.332 -31.116 1.00 . A A .  81 ILE H    1 1 
        2  2212 1 1  81 ILE HA   H  -15.011 -20.678 -31.804 1.00 . A A .  81 ILE HA   1 1 
        2  2213 1 1  81 ILE HB   H  -15.526 -22.499 -33.334 1.00 . A A .  81 ILE HB   1 1 
        2  2214 1 1  81 ILE HD11 H  -17.277 -22.201 -35.355 1.00 . A A .  81 ILE HD11 1 1 
        2  2215 1 1  81 ILE HD12 H  -18.529 -20.977 -35.164 1.00 . A A .  81 ILE HD12 1 1 
        2  2216 1 1  81 ILE HD13 H  -18.666 -22.513 -34.309 1.00 . A A .  81 ILE HD13 1 1 
        2  2217 1 1  81 ILE HG12 H  -17.957 -20.728 -32.823 1.00 . A A .  81 ILE HG12 1 1 
        2  2218 1 1  81 ILE HG13 H  -16.593 -20.360 -33.869 1.00 . A A .  81 ILE HG13 1 1 
        2  2219 1 1  81 ILE HG21 H  -16.450 -24.133 -31.771 1.00 . A A .  81 ILE HG21 1 1 
        2  2220 1 1  81 ILE HG22 H  -17.537 -23.910 -33.140 1.00 . A A .  81 ILE HG22 1 1 
        2  2221 1 1  81 ILE HG23 H  -17.918 -23.169 -31.584 1.00 . A A .  81 ILE HG23 1 1 
        2  2222 1 1  81 ILE N    N  -14.770 -22.443 -30.718 1.00 . A A .  81 ILE N    1 1 
        2  2223 1 1  81 ILE O    O  -17.136 -19.690 -30.703 1.00 . A A .  81 ILE O    1 1 
        2  2224 1 1  82 HIS C    C  -17.508 -20.061 -27.502 1.00 . A A .  82 HIS C    1 1 
        2  2225 1 1  82 HIS CA   C  -18.109 -21.147 -28.433 1.00 . A A .  82 HIS CA   1 1 
        2  2226 1 1  82 HIS CB   C  -18.601 -22.371 -27.603 1.00 . A A .  82 HIS CB   1 1 
        2  2227 1 1  82 HIS CD2  C  -18.062 -24.629 -28.757 1.00 . A A .  82 HIS CD2  1 1 
        2  2228 1 1  82 HIS CE1  C  -19.997 -24.993 -29.693 1.00 . A A .  82 HIS CE1  1 1 
        2  2229 1 1  82 HIS CG   C  -18.875 -23.603 -28.419 1.00 . A A .  82 HIS CG   1 1 
        2  2230 1 1  82 HIS H    H  -16.703 -22.454 -29.344 1.00 . A A .  82 HIS H    1 1 
        2  2231 1 1  82 HIS HA   H  -18.956 -20.720 -28.964 1.00 . A A .  82 HIS HA   1 1 
        2  2232 1 1  82 HIS HB2  H  -17.853 -22.633 -26.865 1.00 . A A .  82 HIS HB2  1 1 
        2  2233 1 1  82 HIS HB3  H  -19.520 -22.112 -27.082 1.00 . A A .  82 HIS HB3  1 1 
        2  2234 1 1  82 HIS HD1  H  -20.896 -23.322 -28.930 1.00 . A A .  82 HIS HD1  1 1 
        2  2235 1 1  82 HIS HD2  H  -17.028 -24.750 -28.464 1.00 . A A .  82 HIS HD2  1 1 
        2  2236 1 1  82 HIS HE1  H  -20.777 -25.420 -30.299 1.00 . A A .  82 HIS HE1  1 1 
        2  2237 1 1  82 HIS HE2  H  -18.509 -26.389 -29.798 1.00 . A A .  82 HIS HE2  1 1 
        2  2238 1 1  82 HIS N    N  -17.111 -21.579 -29.443 1.00 . A A .  82 HIS N    1 1 
        2  2239 1 1  82 HIS ND1  N  -20.083 -23.867 -29.013 1.00 . A A .  82 HIS ND1  1 1 
        2  2240 1 1  82 HIS NE2  N  -18.784 -25.479 -29.547 1.00 . A A .  82 HIS NE2  1 1 
        2  2241 1 1  82 HIS O    O  -18.103 -18.998 -27.301 1.00 . A A .  82 HIS O    1 1 
        2  2242 1 1  83 CYS C    C  -14.870 -18.303 -26.955 1.00 . A A .  83 CYS C    1 1 
        2  2243 1 1  83 CYS CA   C  -15.556 -19.388 -26.094 1.00 . A A .  83 CYS CA   1 1 
        2  2244 1 1  83 CYS CB   C  -14.474 -20.101 -25.243 1.00 . A A .  83 CYS CB   1 1 
        2  2245 1 1  83 CYS H    H  -15.905 -21.211 -27.125 1.00 . A A .  83 CYS H    1 1 
        2  2246 1 1  83 CYS HA   H  -16.270 -18.901 -25.426 1.00 . A A .  83 CYS HA   1 1 
        2  2247 1 1  83 CYS HB2  H  -13.728 -20.519 -25.903 1.00 . A A .  83 CYS HB2  1 1 
        2  2248 1 1  83 CYS HB3  H  -13.993 -19.379 -24.587 1.00 . A A .  83 CYS HB3  1 1 
        2  2249 1 1  83 CYS N    N  -16.303 -20.344 -26.948 1.00 . A A .  83 CYS N    1 1 
        2  2250 1 1  83 CYS O    O  -14.458 -17.275 -26.435 1.00 . A A .  83 CYS O    1 1 
        2  2251 1 1  83 CYS SG   S  -15.071 -21.453 -24.189 1.00 . A A .  83 CYS SG   1 1 
        2  2252 1 1  84 GLN C    C  -14.903 -16.510 -29.617 1.00 . A A .  84 GLN C    1 1 
        2  2253 1 1  84 GLN CA   C  -13.977 -17.643 -29.164 1.00 . A A .  84 GLN CA   1 1 
        2  2254 1 1  84 GLN CB   C  -13.366 -18.404 -30.395 1.00 . A A .  84 GLN CB   1 1 
        2  2255 1 1  84 GLN CD   C  -11.881 -16.374 -31.038 1.00 . A A .  84 GLN CD   1 1 
        2  2256 1 1  84 GLN CG   C  -11.978 -17.896 -30.871 1.00 . A A .  84 GLN CG   1 1 
        2  2257 1 1  84 GLN H    H  -15.104 -19.366 -28.648 1.00 . A A .  84 GLN H    1 1 
        2  2258 1 1  84 GLN HA   H  -13.159 -17.207 -28.591 1.00 . A A .  84 GLN HA   1 1 
        2  2259 1 1  84 GLN HB2  H  -13.258 -19.454 -30.138 1.00 . A A .  84 GLN HB2  1 1 
        2  2260 1 1  84 GLN HB3  H  -14.052 -18.341 -31.233 1.00 . A A .  84 GLN HB3  1 1 
        2  2261 1 1  84 GLN HE21 H  -11.133 -16.173 -29.199 1.00 . A A .  84 GLN HE21 1 1 
        2  2262 1 1  84 GLN HE22 H  -11.358 -14.709 -30.086 1.00 . A A .  84 GLN HE22 1 1 
        2  2263 1 1  84 GLN HG2  H  -11.231 -18.212 -30.148 1.00 . A A .  84 GLN HG2  1 1 
        2  2264 1 1  84 GLN HG3  H  -11.746 -18.361 -31.824 1.00 . A A .  84 GLN HG3  1 1 
        2  2265 1 1  84 GLN N    N  -14.710 -18.556 -28.269 1.00 . A A .  84 GLN N    1 1 
        2  2266 1 1  84 GLN NE2  N  -11.407 -15.681 -30.004 1.00 . A A .  84 GLN NE2  1 1 
        2  2267 1 1  84 GLN O    O  -14.510 -15.362 -29.558 1.00 . A A .  84 GLN O    1 1 
        2  2268 1 1  84 GLN OE1  O  -12.223 -15.832 -32.081 1.00 . A A .  84 GLN OE1  1 1 
        2  2269 1 1  85 GLN C    C  -17.377 -14.699 -29.690 1.00 . A A .  85 GLN C    1 1 
        2  2270 1 1  85 GLN CA   C  -17.092 -15.893 -30.637 1.00 . A A .  85 GLN CA   1 1 
        2  2271 1 1  85 GLN CB   C  -18.420 -16.604 -31.032 1.00 . A A .  85 GLN CB   1 1 
        2  2272 1 1  85 GLN CD   C  -20.411 -18.057 -30.325 1.00 . A A .  85 GLN CD   1 1 
        2  2273 1 1  85 GLN CG   C  -19.154 -17.314 -29.880 1.00 . A A .  85 GLN CG   1 1 
        2  2274 1 1  85 GLN H    H  -16.402 -17.793 -29.969 1.00 . A A .  85 GLN H    1 1 
        2  2275 1 1  85 GLN HA   H  -16.632 -15.514 -31.543 1.00 . A A .  85 GLN HA   1 1 
        2  2276 1 1  85 GLN HB2  H  -19.092 -15.867 -31.462 1.00 . A A .  85 GLN HB2  1 1 
        2  2277 1 1  85 GLN HB3  H  -18.194 -17.344 -31.796 1.00 . A A .  85 GLN HB3  1 1 
        2  2278 1 1  85 GLN HE21 H  -19.345 -19.675 -30.766 1.00 . A A .  85 GLN HE21 1 1 
        2  2279 1 1  85 GLN HE22 H  -21.046 -19.799 -31.040 1.00 . A A .  85 GLN HE22 1 1 
        2  2280 1 1  85 GLN HG2  H  -18.481 -18.030 -29.420 1.00 . A A .  85 GLN HG2  1 1 
        2  2281 1 1  85 GLN HG3  H  -19.432 -16.569 -29.132 1.00 . A A .  85 GLN HG3  1 1 
        2  2282 1 1  85 GLN N    N  -16.131 -16.856 -30.045 1.00 . A A .  85 GLN N    1 1 
        2  2283 1 1  85 GLN NE2  N  -20.251 -19.300 -30.757 1.00 . A A .  85 GLN NE2  1 1 
        2  2284 1 1  85 GLN O    O  -17.465 -13.551 -30.136 1.00 . A A .  85 GLN O    1 1 
        2  2285 1 1  85 GLN OE1  O  -21.508 -17.511 -30.318 1.00 . A A .  85 GLN OE1  1 1 
        2  2286 1 1  86 GLU C    C  -16.441 -13.091 -27.154 1.00 . A A .  86 GLU C    1 1 
        2  2287 1 1  86 GLU CA   C  -17.701 -13.978 -27.323 1.00 . A A .  86 GLU CA   1 1 
        2  2288 1 1  86 GLU CB   C  -18.095 -14.668 -25.980 1.00 . A A .  86 GLU CB   1 1 
        2  2289 1 1  86 GLU CD   C  -17.499 -16.434 -24.210 1.00 . A A .  86 GLU CD   1 1 
        2  2290 1 1  86 GLU CG   C  -17.114 -15.762 -25.528 1.00 . A A .  86 GLU CG   1 1 
        2  2291 1 1  86 GLU H    H  -17.444 -15.939 -28.118 1.00 . A A .  86 GLU H    1 1 
        2  2292 1 1  86 GLU HA   H  -18.523 -13.346 -27.637 1.00 . A A .  86 GLU HA   1 1 
        2  2293 1 1  86 GLU HB2  H  -18.158 -13.919 -25.196 1.00 . A A .  86 GLU HB2  1 1 
        2  2294 1 1  86 GLU HB3  H  -19.071 -15.123 -26.100 1.00 . A A .  86 GLU HB3  1 1 
        2  2295 1 1  86 GLU HG2  H  -17.066 -16.522 -26.304 1.00 . A A .  86 GLU HG2  1 1 
        2  2296 1 1  86 GLU HG3  H  -16.125 -15.316 -25.426 1.00 . A A .  86 GLU HG3  1 1 
        2  2297 1 1  86 GLU N    N  -17.491 -14.996 -28.380 1.00 . A A .  86 GLU N    1 1 
        2  2298 1 1  86 GLU O    O  -16.546 -11.861 -27.156 1.00 . A A .  86 GLU O    1 1 
        2  2299 1 1  86 GLU OE1  O  -18.391 -17.312 -24.218 1.00 . A A .  86 GLU OE1  1 1 
        2  2300 1 1  86 GLU OE2  O  -16.905 -16.102 -23.155 1.00 . A A .  86 GLU OE2  1 1 
        2  2301 1 1  87 LYS C    C  -13.472 -12.270 -28.060 1.00 . A A .  87 LYS C    1 1 
        2  2302 1 1  87 LYS CA   C  -13.967 -13.044 -26.824 1.00 . A A .  87 LYS CA   1 1 
        2  2303 1 1  87 LYS CB   C  -12.900 -14.056 -26.336 1.00 . A A .  87 LYS CB   1 1 
        2  2304 1 1  87 LYS CD   C  -13.415 -13.723 -23.834 1.00 . A A .  87 LYS CD   1 1 
        2  2305 1 1  87 LYS CE   C  -13.756 -14.394 -22.488 1.00 . A A .  87 LYS CE   1 1 
        2  2306 1 1  87 LYS CG   C  -13.240 -14.736 -24.989 1.00 . A A .  87 LYS CG   1 1 
        2  2307 1 1  87 LYS H    H  -15.231 -14.701 -27.228 1.00 . A A .  87 LYS H    1 1 
        2  2308 1 1  87 LYS HA   H  -14.139 -12.322 -26.026 1.00 . A A .  87 LYS HA   1 1 
        2  2309 1 1  87 LYS HB2  H  -12.791 -14.835 -27.084 1.00 . A A .  87 LYS HB2  1 1 
        2  2310 1 1  87 LYS HB3  H  -11.946 -13.545 -26.229 1.00 . A A .  87 LYS HB3  1 1 
        2  2311 1 1  87 LYS HD2  H  -12.494 -13.163 -23.716 1.00 . A A .  87 LYS HD2  1 1 
        2  2312 1 1  87 LYS HD3  H  -14.216 -13.036 -24.094 1.00 . A A .  87 LYS HD3  1 1 
        2  2313 1 1  87 LYS HE2  H  -13.842 -13.626 -21.729 1.00 . A A .  87 LYS HE2  1 1 
        2  2314 1 1  87 LYS HE3  H  -14.704 -14.907 -22.580 1.00 . A A .  87 LYS HE3  1 1 
        2  2315 1 1  87 LYS HG2  H  -14.163 -15.293 -25.105 1.00 . A A .  87 LYS HG2  1 1 
        2  2316 1 1  87 LYS HG3  H  -12.439 -15.426 -24.736 1.00 . A A .  87 LYS HG3  1 1 
        2  2317 1 1  87 LYS HZ1  H  -12.953 -15.763 -21.126 1.00 . A A .  87 LYS HZ1  1 1 
        2  2318 1 1  87 LYS HZ2  H  -11.783 -14.919 -22.010 1.00 . A A .  87 LYS HZ2  1 1 
        2  2319 1 1  87 LYS HZ3  H  -12.666 -16.159 -22.741 1.00 . A A .  87 LYS HZ3  1 1 
        2  2320 1 1  87 LYS N    N  -15.251 -13.731 -27.081 1.00 . A A .  87 LYS N    1 1 
        2  2321 1 1  87 LYS NZ   N  -12.717 -15.376 -22.061 1.00 . A A .  87 LYS NZ   1 1 
        2  2322 1 1  87 LYS O    O  -12.687 -11.330 -27.931 1.00 . A A .  87 LYS O    1 1 
        2  2323 1 1  88 ASP C    C  -14.147 -10.607 -30.558 1.00 . A A .  88 ASP C    1 1 
        2  2324 1 1  88 ASP CA   C  -13.633 -12.052 -30.531 1.00 . A A .  88 ASP CA   1 1 
        2  2325 1 1  88 ASP CB   C  -14.222 -12.865 -31.716 1.00 . A A .  88 ASP CB   1 1 
        2  2326 1 1  88 ASP CG   C  -13.807 -12.312 -33.095 1.00 . A A .  88 ASP CG   1 1 
        2  2327 1 1  88 ASP H    H  -14.523 -13.454 -29.256 1.00 . A A .  88 ASP H    1 1 
        2  2328 1 1  88 ASP HA   H  -12.561 -12.042 -30.626 1.00 . A A .  88 ASP HA   1 1 
        2  2329 1 1  88 ASP HB2  H  -13.880 -13.898 -31.646 1.00 . A A .  88 ASP HB2  1 1 
        2  2330 1 1  88 ASP HB3  H  -15.305 -12.864 -31.644 1.00 . A A .  88 ASP HB3  1 1 
        2  2331 1 1  88 ASP N    N  -13.945 -12.693 -29.245 1.00 . A A .  88 ASP N    1 1 
        2  2332 1 1  88 ASP O    O  -13.557  -9.735 -31.200 1.00 . A A .  88 ASP O    1 1 
        2  2333 1 1  88 ASP OD1  O  -12.600 -12.351 -33.425 1.00 . A A .  88 ASP OD1  1 1 
        2  2334 1 1  88 ASP OD2  O  -14.677 -11.840 -33.857 1.00 . A A .  88 ASP OD2  1 1 
        2  2335 1 1  89 LEU C    C  -15.049  -8.215 -28.632 1.00 . A A .  89 LEU C    1 1 
        2  2336 1 1  89 LEU CA   C  -15.840  -9.045 -29.669 1.00 . A A .  89 LEU CA   1 1 
        2  2337 1 1  89 LEU CB   C  -17.313  -9.234 -29.204 1.00 . A A .  89 LEU CB   1 1 
        2  2338 1 1  89 LEU CD1  C  -19.516 -10.556 -29.372 1.00 . A A .  89 LEU CD1  1 1 
        2  2339 1 1  89 LEU CD2  C  -18.189 -10.005 -31.495 1.00 . A A .  89 LEU CD2  1 1 
        2  2340 1 1  89 LEU CG   C  -18.118 -10.326 -29.980 1.00 . A A .  89 LEU CG   1 1 
        2  2341 1 1  89 LEU H    H  -15.640 -11.123 -29.345 1.00 . A A .  89 LEU H    1 1 
        2  2342 1 1  89 LEU HA   H  -15.823  -8.540 -30.631 1.00 . A A .  89 LEU HA   1 1 
        2  2343 1 1  89 LEU HB2  H  -17.309  -9.503 -28.149 1.00 . A A .  89 LEU HB2  1 1 
        2  2344 1 1  89 LEU HB3  H  -17.833  -8.285 -29.310 1.00 . A A .  89 LEU HB3  1 1 
        2  2345 1 1  89 LEU HD11 H  -20.036 -11.329 -29.930 1.00 . A A .  89 LEU HD11 1 1 
        2  2346 1 1  89 LEU HD12 H  -20.097  -9.640 -29.409 1.00 . A A .  89 LEU HD12 1 1 
        2  2347 1 1  89 LEU HD13 H  -19.414 -10.870 -28.345 1.00 . A A .  89 LEU HD13 1 1 
        2  2348 1 1  89 LEU HD21 H  -18.699  -9.061 -31.651 1.00 . A A .  89 LEU HD21 1 1 
        2  2349 1 1  89 LEU HD22 H  -18.722 -10.793 -32.007 1.00 . A A .  89 LEU HD22 1 1 
        2  2350 1 1  89 LEU HD23 H  -17.186  -9.942 -31.896 1.00 . A A .  89 LEU HD23 1 1 
        2  2351 1 1  89 LEU HG   H  -17.579 -11.265 -29.870 1.00 . A A .  89 LEU HG   1 1 
        2  2352 1 1  89 LEU N    N  -15.231 -10.369 -29.823 1.00 . A A .  89 LEU N    1 1 
        2  2353 1 1  89 LEU O    O  -15.002  -6.983 -28.695 1.00 . A A .  89 LEU O    1 1 
        2  2354 1 1  90 GLN C    C  -12.269  -8.017 -26.773 1.00 . A A .  90 GLN C    1 1 
        2  2355 1 1  90 GLN CA   C  -13.758  -8.319 -26.494 1.00 . A A .  90 GLN CA   1 1 
        2  2356 1 1  90 GLN CB   C  -13.932  -9.258 -25.259 1.00 . A A .  90 GLN CB   1 1 
        2  2357 1 1  90 GLN CD   C  -16.477  -8.795 -25.097 1.00 . A A .  90 GLN CD   1 1 
        2  2358 1 1  90 GLN CG   C  -15.353  -9.838 -25.119 1.00 . A A .  90 GLN CG   1 1 
        2  2359 1 1  90 GLN H    H  -14.387  -9.897 -27.770 1.00 . A A .  90 GLN H    1 1 
        2  2360 1 1  90 GLN HA   H  -14.255  -7.375 -26.281 1.00 . A A .  90 GLN HA   1 1 
        2  2361 1 1  90 GLN HB2  H  -13.236 -10.093 -25.341 1.00 . A A .  90 GLN HB2  1 1 
        2  2362 1 1  90 GLN HB3  H  -13.698  -8.702 -24.359 1.00 . A A .  90 GLN HB3  1 1 
        2  2363 1 1  90 GLN HE21 H  -17.650 -10.016 -26.147 1.00 . A A .  90 GLN HE21 1 1 
        2  2364 1 1  90 GLN HE22 H  -18.332  -8.483 -25.733 1.00 . A A .  90 GLN HE22 1 1 
        2  2365 1 1  90 GLN HG2  H  -15.527 -10.507 -25.951 1.00 . A A .  90 GLN HG2  1 1 
        2  2366 1 1  90 GLN HG3  H  -15.405 -10.418 -24.206 1.00 . A A .  90 GLN HG3  1 1 
        2  2367 1 1  90 GLN N    N  -14.418  -8.927 -27.676 1.00 . A A .  90 GLN N    1 1 
        2  2368 1 1  90 GLN NE2  N  -17.601  -9.131 -25.718 1.00 . A A .  90 GLN NE2  1 1 
        2  2369 1 1  90 GLN O    O  -11.580  -7.452 -25.907 1.00 . A A .  90 GLN O    1 1 
        2  2370 1 1  90 GLN OE1  O  -16.328  -7.688 -24.572 1.00 . A A .  90 GLN OE1  1 1 
        2  2371 1 1  91 LYS C    C  -10.419  -6.470 -28.651 1.00 . A A .  91 LYS C    1 1 
        2  2372 1 1  91 LYS CA   C  -10.471  -8.009 -28.491 1.00 . A A .  91 LYS CA   1 1 
        2  2373 1 1  91 LYS CB   C  -10.209  -8.714 -29.862 1.00 . A A .  91 LYS CB   1 1 
        2  2374 1 1  91 LYS CD   C  -10.367 -10.993 -31.086 1.00 . A A .  91 LYS CD   1 1 
        2  2375 1 1  91 LYS CE   C   -9.512 -10.565 -32.274 1.00 . A A .  91 LYS CE   1 1 
        2  2376 1 1  91 LYS CG   C  -10.052 -10.254 -29.763 1.00 . A A .  91 LYS CG   1 1 
        2  2377 1 1  91 LYS H    H  -12.365  -8.966 -28.538 1.00 . A A .  91 LYS H    1 1 
        2  2378 1 1  91 LYS HA   H   -9.724  -8.327 -27.774 1.00 . A A .  91 LYS HA   1 1 
        2  2379 1 1  91 LYS HB2  H  -11.036  -8.489 -30.526 1.00 . A A .  91 LYS HB2  1 1 
        2  2380 1 1  91 LYS HB3  H   -9.298  -8.313 -30.301 1.00 . A A .  91 LYS HB3  1 1 
        2  2381 1 1  91 LYS HD2  H  -10.230 -12.057 -30.932 1.00 . A A .  91 LYS HD2  1 1 
        2  2382 1 1  91 LYS HD3  H  -11.407 -10.816 -31.334 1.00 . A A .  91 LYS HD3  1 1 
        2  2383 1 1  91 LYS HE2  H   -9.578  -9.494 -32.385 1.00 . A A .  91 LYS HE2  1 1 
        2  2384 1 1  91 LYS HE3  H   -8.487 -10.853 -32.101 1.00 . A A .  91 LYS HE3  1 1 
        2  2385 1 1  91 LYS HG2  H   -9.035 -10.482 -29.471 1.00 . A A .  91 LYS HG2  1 1 
        2  2386 1 1  91 LYS HG3  H  -10.726 -10.625 -28.992 1.00 . A A .  91 LYS HG3  1 1 
        2  2387 1 1  91 LYS HZ1  H   -9.336 -10.963 -34.319 1.00 . A A .  91 LYS HZ1  1 1 
        2  2388 1 1  91 LYS HZ2  H  -10.935 -10.844 -33.781 1.00 . A A .  91 LYS HZ2  1 1 
        2  2389 1 1  91 LYS HZ3  H  -10.030 -12.226 -33.432 1.00 . A A .  91 LYS HZ3  1 1 
        2  2390 1 1  91 LYS N    N  -11.798  -8.399 -27.976 1.00 . A A .  91 LYS N    1 1 
        2  2391 1 1  91 LYS NZ   N   -9.980 -11.194 -33.541 1.00 . A A .  91 LYS NZ   1 1 
        2  2392 1 1  91 LYS O    O  -11.244  -5.918 -29.396 1.00 . A A .  91 LYS O    1 1 
        2  2393 1 1  92 PRO C    C   -9.073  -3.762 -29.417 1.00 . A A .  92 PRO C    1 1 
        2  2394 1 1  92 PRO CA   C   -9.413  -4.266 -27.992 1.00 . A A .  92 PRO CA   1 1 
        2  2395 1 1  92 PRO CB   C   -8.292  -3.910 -26.966 1.00 . A A .  92 PRO CB   1 1 
        2  2396 1 1  92 PRO CD   C   -8.517  -6.299 -26.939 1.00 . A A .  92 PRO CD   1 1 
        2  2397 1 1  92 PRO CG   C   -7.512  -5.180 -26.788 1.00 . A A .  92 PRO CG   1 1 
        2  2398 1 1  92 PRO HA   H  -10.355  -3.811 -27.677 1.00 . A A .  92 PRO HA   1 1 
        2  2399 1 1  92 PRO HB2  H   -7.668  -3.105 -27.342 1.00 . A A .  92 PRO HB2  1 1 
        2  2400 1 1  92 PRO HB3  H   -8.746  -3.593 -26.029 1.00 . A A .  92 PRO HB3  1 1 
        2  2401 1 1  92 PRO HD2  H   -8.039  -7.189 -27.326 1.00 . A A .  92 PRO HD2  1 1 
        2  2402 1 1  92 PRO HD3  H   -9.000  -6.518 -25.988 1.00 . A A .  92 PRO HD3  1 1 
        2  2403 1 1  92 PRO HG2  H   -6.742  -5.255 -27.555 1.00 . A A .  92 PRO HG2  1 1 
        2  2404 1 1  92 PRO HG3  H   -7.057  -5.209 -25.805 1.00 . A A .  92 PRO HG3  1 1 
        2  2405 1 1  92 PRO N    N   -9.502  -5.746 -27.917 1.00 . A A .  92 PRO N    1 1 
        2  2406 1 1  92 PRO O    O   -9.579  -2.718 -29.855 1.00 . A A .  92 PRO O    1 1 
        2  2407 1 1  93 ALA C    C   -6.830  -2.995 -31.552 1.00 . A A .  93 ALA C    1 1 
        2  2408 1 1  93 ALA CA   C   -7.722  -4.254 -31.483 1.00 . A A .  93 ALA CA   1 1 
        2  2409 1 1  93 ALA CB   C   -8.897  -4.193 -32.490 1.00 . A A .  93 ALA CB   1 1 
        2  2410 1 1  93 ALA H    H   -7.873  -5.347 -29.672 1.00 . A A .  93 ALA H    1 1 
        2  2411 1 1  93 ALA HA   H   -7.105  -5.098 -31.761 1.00 . A A .  93 ALA HA   1 1 
        2  2412 1 1  93 ALA HB1  H   -8.515  -4.108 -33.504 1.00 . A A .  93 ALA HB1  1 1 
        2  2413 1 1  93 ALA HB2  H   -9.523  -3.338 -32.276 1.00 . A A .  93 ALA HB2  1 1 
        2  2414 1 1  93 ALA HB3  H   -9.491  -5.094 -32.409 1.00 . A A .  93 ALA HB3  1 1 
        2  2415 1 1  93 ALA N    N   -8.206  -4.537 -30.111 1.00 . A A .  93 ALA N    1 1 
        2  2416 1 1  93 ALA O    O   -6.555  -2.482 -32.647 1.00 . A A .  93 ALA O    1 1 
        2  2417 1 1  94 TYR C    C   -4.410  -1.649 -29.158 1.00 . A A .  94 TYR C    1 1 
        2  2418 1 1  94 TYR CA   C   -5.425  -1.383 -30.285 1.00 . A A .  94 TYR CA   1 1 
        2  2419 1 1  94 TYR CB   C   -6.177  -0.032 -30.059 1.00 . A A .  94 TYR CB   1 1 
        2  2420 1 1  94 TYR CD1  C   -8.092  -0.340 -28.376 1.00 . A A .  94 TYR CD1  1 1 
        2  2421 1 1  94 TYR CD2  C   -6.132   0.800 -27.625 1.00 . A A .  94 TYR CD2  1 1 
        2  2422 1 1  94 TYR CE1  C   -8.661  -0.180 -27.123 1.00 . A A .  94 TYR CE1  1 1 
        2  2423 1 1  94 TYR CE2  C   -6.695   0.956 -26.374 1.00 . A A .  94 TYR CE2  1 1 
        2  2424 1 1  94 TYR CG   C   -6.818   0.147 -28.661 1.00 . A A .  94 TYR CG   1 1 
        2  2425 1 1  94 TYR CZ   C   -7.957   0.463 -26.127 1.00 . A A .  94 TYR CZ   1 1 
        2  2426 1 1  94 TYR H    H   -6.636  -2.961 -29.551 1.00 . A A .  94 TYR H    1 1 
        2  2427 1 1  94 TYR HA   H   -4.869  -1.325 -31.220 1.00 . A A .  94 TYR HA   1 1 
        2  2428 1 1  94 TYR HB2  H   -5.480   0.784 -30.216 1.00 . A A .  94 TYR HB2  1 1 
        2  2429 1 1  94 TYR HB3  H   -6.964   0.052 -30.800 1.00 . A A .  94 TYR HB3  1 1 
        2  2430 1 1  94 TYR HD1  H   -8.644  -0.851 -29.154 1.00 . A A .  94 TYR HD1  1 1 
        2  2431 1 1  94 TYR HD2  H   -5.136   1.188 -27.815 1.00 . A A .  94 TYR HD2  1 1 
        2  2432 1 1  94 TYR HE1  H   -9.651  -0.575 -26.925 1.00 . A A .  94 TYR HE1  1 1 
        2  2433 1 1  94 TYR HE2  H   -6.138   1.454 -25.592 1.00 . A A .  94 TYR HE2  1 1 
        2  2434 1 1  94 TYR HH   H   -8.413   1.550 -24.597 1.00 . A A .  94 TYR HH   1 1 
        2  2435 1 1  94 TYR N    N   -6.361  -2.519 -30.382 1.00 . A A .  94 TYR N    1 1 
        2  2436 1 1  94 TYR O    O   -4.602  -2.546 -28.325 1.00 . A A .  94 TYR O    1 1 
        2  2437 1 1  94 TYR OH   O   -8.520   0.629 -24.880 1.00 . A A .  94 TYR OH   1 1 
        2  2438 1 1  95 THR C    C   -2.178   0.449 -27.386 1.00 . A A .  95 THR C    1 1 
        2  2439 1 1  95 THR CA   C   -2.286  -0.903 -28.121 1.00 . A A .  95 THR CA   1 1 
        2  2440 1 1  95 THR CB   C   -0.918  -1.314 -28.778 1.00 . A A .  95 THR CB   1 1 
        2  2441 1 1  95 THR CG2  C   -0.848  -2.821 -29.095 1.00 . A A .  95 THR CG2  1 1 
        2  2442 1 1  95 THR H    H   -3.262  -0.152 -29.831 1.00 . A A .  95 THR H    1 1 
        2  2443 1 1  95 THR HA   H   -2.553  -1.663 -27.389 1.00 . A A .  95 THR HA   1 1 
        2  2444 1 1  95 THR HB   H   -0.107  -1.074 -28.092 1.00 . A A .  95 THR HB   1 1 
        2  2445 1 1  95 THR HG1  H    0.195  -0.261 -30.031 1.00 . A A .  95 THR HG1  1 1 
        2  2446 1 1  95 THR HG21 H    0.107  -3.048 -29.556 1.00 . A A .  95 THR HG21 1 1 
        2  2447 1 1  95 THR HG22 H   -1.642  -3.090 -29.778 1.00 . A A .  95 THR HG22 1 1 
        2  2448 1 1  95 THR HG23 H   -0.944  -3.393 -28.181 1.00 . A A .  95 THR HG23 1 1 
        2  2449 1 1  95 THR N    N   -3.345  -0.835 -29.133 1.00 . A A .  95 THR N    1 1 
        2  2450 1 1  95 THR O    O   -1.440   1.356 -27.807 1.00 . A A .  95 THR O    1 1 
        2  2451 1 1  95 THR OG1  O   -0.715  -0.564 -29.990 1.00 . A A .  95 THR OG1  1 1 
        2  2452 1 1  96 GLY C    C   -2.665   1.547 -24.034 1.00 . A A .  96 GLY C    1 1 
        2  2453 1 1  96 GLY CA   C   -3.018   1.799 -25.492 1.00 . A A .  96 GLY CA   1 1 
        2  2454 1 1  96 GLY H    H   -3.523  -0.183 -26.036 1.00 . A A .  96 GLY H    1 1 
        2  2455 1 1  96 GLY HA2  H   -2.331   2.538 -25.890 1.00 . A A .  96 GLY HA2  1 1 
        2  2456 1 1  96 GLY HA3  H   -4.020   2.202 -25.550 1.00 . A A .  96 GLY HA3  1 1 
        2  2457 1 1  96 GLY N    N   -2.963   0.577 -26.298 1.00 . A A .  96 GLY N    1 1 
        2  2458 1 1  96 GLY O    O   -3.436   1.892 -23.125 1.00 . A A .  96 GLY O    1 1 
        2  2459 1 1  97 TYR C    C    0.444   1.274 -22.286 1.00 . A A .  97 TYR C    1 1 
        2  2460 1 1  97 TYR CA   C   -0.948   0.650 -22.463 1.00 . A A .  97 TYR CA   1 1 
        2  2461 1 1  97 TYR CB   C   -0.885  -0.875 -22.179 1.00 . A A .  97 TYR CB   1 1 
        2  2462 1 1  97 TYR CD1  C   -0.928  -2.055 -24.392 1.00 . A A .  97 TYR CD1  1 1 
        2  2463 1 1  97 TYR CD2  C    1.136  -2.078 -23.205 1.00 . A A .  97 TYR CD2  1 1 
        2  2464 1 1  97 TYR CE1  C   -0.361  -2.792 -25.404 1.00 . A A .  97 TYR CE1  1 1 
        2  2465 1 1  97 TYR CE2  C    1.713  -2.822 -24.215 1.00 . A A .  97 TYR CE2  1 1 
        2  2466 1 1  97 TYR CG   C   -0.204  -1.687 -23.279 1.00 . A A .  97 TYR CG   1 1 
        2  2467 1 1  97 TYR CZ   C    0.962  -3.176 -25.314 1.00 . A A .  97 TYR CZ   1 1 
        2  2468 1 1  97 TYR H    H   -0.932   0.708 -24.588 1.00 . A A .  97 TYR H    1 1 
        2  2469 1 1  97 TYR HA   H   -1.617   1.086 -21.753 1.00 . A A .  97 TYR HA   1 1 
        2  2470 1 1  97 TYR HB2  H   -0.349  -1.048 -21.250 1.00 . A A .  97 TYR HB2  1 1 
        2  2471 1 1  97 TYR HB3  H   -1.897  -1.252 -22.059 1.00 . A A .  97 TYR HB3  1 1 
        2  2472 1 1  97 TYR HD1  H   -1.964  -1.732 -24.457 1.00 . A A .  97 TYR HD1  1 1 
        2  2473 1 1  97 TYR HD2  H    1.726  -1.794 -22.341 1.00 . A A .  97 TYR HD2  1 1 
        2  2474 1 1  97 TYR HE1  H   -0.955  -3.061 -26.263 1.00 . A A .  97 TYR HE1  1 1 
        2  2475 1 1  97 TYR HE2  H    2.753  -3.115 -24.147 1.00 . A A .  97 TYR HE2  1 1 
        2  2476 1 1  97 TYR HH   H    2.021  -4.661 -25.934 1.00 . A A .  97 TYR HH   1 1 
        2  2477 1 1  97 TYR N    N   -1.482   0.943 -23.813 1.00 . A A .  97 TYR N    1 1 
        2  2478 1 1  97 TYR O    O    1.068   1.706 -23.258 1.00 . A A .  97 TYR O    1 1 
        2  2479 1 1  97 TYR OH   O    1.535  -3.921 -26.322 1.00 . A A .  97 TYR OH   1 1 
        2  2480 1 1  98 ASN C    C    3.299   0.701 -21.180 1.00 . A A .  98 ASN C    1 1 
        2  2481 1 1  98 ASN CA   C    2.282   1.753 -20.704 1.00 . A A .  98 ASN CA   1 1 
        2  2482 1 1  98 ASN CB   C    2.408   1.988 -19.175 1.00 . A A .  98 ASN CB   1 1 
        2  2483 1 1  98 ASN CG   C    1.449   3.065 -18.660 1.00 . A A .  98 ASN CG   1 1 
        2  2484 1 1  98 ASN H    H    0.348   1.005 -20.309 1.00 . A A .  98 ASN H    1 1 
        2  2485 1 1  98 ASN HA   H    2.468   2.691 -21.226 1.00 . A A .  98 ASN HA   1 1 
        2  2486 1 1  98 ASN HB2  H    2.192   1.060 -18.656 1.00 . A A .  98 ASN HB2  1 1 
        2  2487 1 1  98 ASN HB3  H    3.426   2.287 -18.943 1.00 . A A .  98 ASN HB3  1 1 
        2  2488 1 1  98 ASN HD21 H    0.039   1.702 -18.297 1.00 . A A .  98 ASN HD21 1 1 
        2  2489 1 1  98 ASN HD22 H   -0.386   3.337 -17.936 1.00 . A A .  98 ASN HD22 1 1 
        2  2490 1 1  98 ASN N    N    0.925   1.303 -21.035 1.00 . A A .  98 ASN N    1 1 
        2  2491 1 1  98 ASN ND2  N    0.248   2.660 -18.251 1.00 . A A .  98 ASN ND2  1 1 
        2  2492 1 1  98 ASN O    O    3.477  -0.346 -20.541 1.00 . A A .  98 ASN O    1 1 
        2  2493 1 1  98 ASN OD1  O    1.778   4.248 -18.630 1.00 . A A .  98 ASN OD1  1 1 
        2  2494 1 1  99 ARG C    C    6.254   0.241 -22.228 1.00 . A A .  99 ARG C    1 1 
        2  2495 1 1  99 ARG CA   C    4.902   0.073 -22.954 1.00 . A A .  99 ARG CA   1 1 
        2  2496 1 1  99 ARG CB   C    5.029   0.371 -24.475 1.00 . A A .  99 ARG CB   1 1 
        2  2497 1 1  99 ARG CD   C    3.801   0.612 -26.726 1.00 . A A .  99 ARG CD   1 1 
        2  2498 1 1  99 ARG CG   C    3.721   0.128 -25.269 1.00 . A A .  99 ARG CG   1 1 
        2  2499 1 1  99 ARG CZ   C    5.687   0.461 -28.382 1.00 . A A .  99 ARG CZ   1 1 
        2  2500 1 1  99 ARG H    H    3.633   1.769 -22.841 1.00 . A A .  99 ARG H    1 1 
        2  2501 1 1  99 ARG HA   H    4.556  -0.953 -22.831 1.00 . A A .  99 ARG HA   1 1 
        2  2502 1 1  99 ARG HB2  H    5.317   1.411 -24.600 1.00 . A A .  99 ARG HB2  1 1 
        2  2503 1 1  99 ARG HB3  H    5.806  -0.259 -24.897 1.00 . A A .  99 ARG HB3  1 1 
        2  2504 1 1  99 ARG HD2  H    2.837   0.441 -27.196 1.00 . A A .  99 ARG HD2  1 1 
        2  2505 1 1  99 ARG HD3  H    4.010   1.676 -26.732 1.00 . A A .  99 ARG HD3  1 1 
        2  2506 1 1  99 ARG HE   H    4.859  -1.077 -27.402 1.00 . A A .  99 ARG HE   1 1 
        2  2507 1 1  99 ARG HG2  H    3.509  -0.934 -25.270 1.00 . A A .  99 ARG HG2  1 1 
        2  2508 1 1  99 ARG HG3  H    2.907   0.648 -24.767 1.00 . A A .  99 ARG HG3  1 1 
        2  2509 1 1  99 ARG HH11 H    5.121   2.372 -28.025 1.00 . A A .  99 ARG HH11 1 1 
        2  2510 1 1  99 ARG HH12 H    6.379   2.177 -29.195 1.00 . A A .  99 ARG HH12 1 1 
        2  2511 1 1  99 ARG HH21 H    6.495  -1.290 -28.958 1.00 . A A .  99 ARG HH21 1 1 
        2  2512 1 1  99 ARG HH22 H    7.147   0.119 -29.723 1.00 . A A .  99 ARG HH22 1 1 
        2  2513 1 1  99 ARG N    N    3.892   0.957 -22.354 1.00 . A A .  99 ARG N    1 1 
        2  2514 1 1  99 ARG NE   N    4.832  -0.105 -27.508 1.00 . A A .  99 ARG NE   1 1 
        2  2515 1 1  99 ARG NH1  N    5.731   1.774 -28.547 1.00 . A A .  99 ARG NH1  1 1 
        2  2516 1 1  99 ARG NH2  N    6.508  -0.298 -29.074 1.00 . A A .  99 ARG NH2  1 1 
        2  2517 1 1  99 ARG O    O    6.931   1.270 -22.385 1.00 . A A .  99 ARG O    1 1 
        2  2518 1 1 100 ARG C    C    9.079  -0.879 -21.567 1.00 . A A . 100 ARG C    1 1 
        2  2519 1 1 100 ARG CA   C    7.862  -0.801 -20.629 1.00 . A A . 100 ARG CA   1 1 
        2  2520 1 1 100 ARG CB   C    7.855  -1.989 -19.627 1.00 . A A . 100 ARG CB   1 1 
        2  2521 1 1 100 ARG CD   C    7.642  -4.533 -19.263 1.00 . A A . 100 ARG CD   1 1 
        2  2522 1 1 100 ARG CG   C    7.803  -3.395 -20.286 1.00 . A A . 100 ARG CG   1 1 
        2  2523 1 1 100 ARG CZ   C    8.744  -5.235 -17.127 1.00 . A A . 100 ARG CZ   1 1 
        2  2524 1 1 100 ARG H    H    5.989  -1.523 -21.313 1.00 . A A . 100 ARG H    1 1 
        2  2525 1 1 100 ARG HA   H    7.921   0.125 -20.065 1.00 . A A . 100 ARG HA   1 1 
        2  2526 1 1 100 ARG HB2  H    8.750  -1.930 -19.009 1.00 . A A . 100 ARG HB2  1 1 
        2  2527 1 1 100 ARG HB3  H    6.987  -1.881 -18.982 1.00 . A A . 100 ARG HB3  1 1 
        2  2528 1 1 100 ARG HD2  H    6.719  -4.384 -18.709 1.00 . A A . 100 ARG HD2  1 1 
        2  2529 1 1 100 ARG HD3  H    7.582  -5.472 -19.798 1.00 . A A . 100 ARG HD3  1 1 
        2  2530 1 1 100 ARG HE   H    9.606  -4.165 -18.583 1.00 . A A . 100 ARG HE   1 1 
        2  2531 1 1 100 ARG HG2  H    6.967  -3.429 -20.979 1.00 . A A . 100 ARG HG2  1 1 
        2  2532 1 1 100 ARG HG3  H    8.724  -3.552 -20.843 1.00 . A A . 100 ARG HG3  1 1 
        2  2533 1 1 100 ARG HH11 H    6.800  -5.803 -17.251 1.00 . A A . 100 ARG HH11 1 1 
        2  2534 1 1 100 ARG HH12 H    7.621  -6.288 -15.807 1.00 . A A . 100 ARG HH12 1 1 
        2  2535 1 1 100 ARG HH21 H   10.674  -4.814 -16.685 1.00 . A A . 100 ARG HH21 1 1 
        2  2536 1 1 100 ARG HH22 H    9.816  -5.719 -15.481 1.00 . A A . 100 ARG HH22 1 1 
        2  2537 1 1 100 ARG N    N    6.603  -0.770 -21.403 1.00 . A A . 100 ARG N    1 1 
        2  2538 1 1 100 ARG NE   N    8.772  -4.605 -18.312 1.00 . A A . 100 ARG NE   1 1 
        2  2539 1 1 100 ARG NH1  N    7.633  -5.821 -16.694 1.00 . A A . 100 ARG NH1  1 1 
        2  2540 1 1 100 ARG NH2  N    9.832  -5.260 -16.372 1.00 . A A . 100 ARG NH2  1 1 
        2  2541 1 1 100 ARG O    O    8.983  -1.394 -22.693 1.00 . A A . 100 ARG O    1 1 
        2  2542 1 1 101 GLY C    C   11.387   1.201 -22.525 1.00 . A A . 101 GLY C    1 1 
        2  2543 1 1 101 GLY CA   C   11.397  -0.190 -21.922 1.00 . A A . 101 GLY CA   1 1 
        2  2544 1 1 101 GLY H    H   10.258  -0.116 -20.148 1.00 . A A . 101 GLY H    1 1 
        2  2545 1 1 101 GLY HA2  H   12.282  -0.308 -21.306 1.00 . A A . 101 GLY HA2  1 1 
        2  2546 1 1 101 GLY HA3  H   11.417  -0.933 -22.710 1.00 . A A . 101 GLY HA3  1 1 
        2  2547 1 1 101 GLY N    N   10.220  -0.380 -21.086 1.00 . A A . 101 GLY N    1 1 
        2  2548 1 1 101 GLY O    O   11.411   2.183 -21.775 1.00 . A A . 101 GLY O    1 1 
        2  2549 1 1 102 SER C    C   12.589   3.389 -24.316 1.00 . A A . 102 SER C    1 1 
        2  2550 1 1 102 SER CA   C   11.304   2.573 -24.619 1.00 . A A . 102 SER CA   1 1 
        2  2551 1 1 102 SER CB   C   10.010   3.378 -24.294 1.00 . A A . 102 SER CB   1 1 
        2  2552 1 1 102 SER H    H   11.228   0.462 -24.387 1.00 . A A . 102 SER H    1 1 
        2  2553 1 1 102 SER HA   H   11.304   2.331 -25.676 1.00 . A A . 102 SER HA   1 1 
        2  2554 1 1 102 SER HB2  H   10.019   3.672 -23.251 1.00 . A A . 102 SER HB2  1 1 
        2  2555 1 1 102 SER HB3  H    9.964   4.263 -24.913 1.00 . A A . 102 SER HB3  1 1 
        2  2556 1 1 102 SER HG   H    8.648   2.063 -23.749 1.00 . A A . 102 SER HG   1 1 
        2  2557 1 1 102 SER N    N   11.304   1.288 -23.872 1.00 . A A . 102 SER N    1 1 
        2  2558 1 1 102 SER O    O   12.582   4.623 -24.309 1.00 . A A . 102 SER O    1 1 
        2  2559 1 1 102 SER OG   O    8.843   2.593 -24.532 1.00 . A A . 102 SER OG   1 1 
        2  2560 1 1 103 LYS C    C   15.753   3.912 -24.779 1.00 . A A . 103 LYS C    1 1 
        2  2561 1 1 103 LYS CA   C   14.977   3.202 -23.650 1.00 . A A . 103 LYS CA   1 1 
        2  2562 1 1 103 LYS CB   C   15.845   2.059 -23.049 1.00 . A A . 103 LYS CB   1 1 
        2  2563 1 1 103 LYS CD   C   18.090   1.350 -22.002 1.00 . A A . 103 LYS CD   1 1 
        2  2564 1 1 103 LYS CE   C   19.486   1.812 -21.552 1.00 . A A . 103 LYS CE   1 1 
        2  2565 1 1 103 LYS CG   C   17.237   2.512 -22.548 1.00 . A A . 103 LYS CG   1 1 
        2  2566 1 1 103 LYS H    H   13.649   1.702 -24.333 1.00 . A A . 103 LYS H    1 1 
        2  2567 1 1 103 LYS HA   H   14.758   3.916 -22.859 1.00 . A A . 103 LYS HA   1 1 
        2  2568 1 1 103 LYS HB2  H   15.310   1.619 -22.210 1.00 . A A . 103 LYS HB2  1 1 
        2  2569 1 1 103 LYS HB3  H   15.983   1.292 -23.806 1.00 . A A . 103 LYS HB3  1 1 
        2  2570 1 1 103 LYS HD2  H   17.581   0.918 -21.147 1.00 . A A . 103 LYS HD2  1 1 
        2  2571 1 1 103 LYS HD3  H   18.198   0.594 -22.772 1.00 . A A . 103 LYS HD3  1 1 
        2  2572 1 1 103 LYS HE2  H   20.026   2.196 -22.406 1.00 . A A . 103 LYS HE2  1 1 
        2  2573 1 1 103 LYS HE3  H   19.382   2.594 -20.810 1.00 . A A . 103 LYS HE3  1 1 
        2  2574 1 1 103 LYS HG2  H   17.769   2.977 -23.370 1.00 . A A . 103 LYS HG2  1 1 
        2  2575 1 1 103 LYS HG3  H   17.096   3.247 -21.759 1.00 . A A . 103 LYS HG3  1 1 
        2  2576 1 1 103 LYS HZ1  H   21.191   1.038 -20.636 1.00 . A A . 103 LYS HZ1  1 1 
        2  2577 1 1 103 LYS HZ2  H   20.412  -0.055 -21.665 1.00 . A A . 103 LYS HZ2  1 1 
        2  2578 1 1 103 LYS HZ3  H   19.755   0.293 -20.148 1.00 . A A . 103 LYS HZ3  1 1 
        2  2579 1 1 103 LYS N    N   13.698   2.657 -24.131 1.00 . A A . 103 LYS N    1 1 
        2  2580 1 1 103 LYS NZ   N   20.265   0.695 -20.960 1.00 . A A . 103 LYS NZ   1 1 
        2  2581 1 1 103 LYS O    O   15.824   3.412 -25.909 1.00 . A A . 103 LYS O    1 1 
        2  2582 1 1 104 ASP C    C   18.138   6.694 -24.318 1.00 . A A . 104 ASP C    1 1 
        2  2583 1 1 104 ASP CA   C   17.312   5.786 -25.253 1.00 . A A . 104 ASP CA   1 1 
        2  2584 1 1 104 ASP CB   C   16.665   6.572 -26.440 1.00 . A A . 104 ASP CB   1 1 
        2  2585 1 1 104 ASP CG   C   15.731   7.723 -26.033 1.00 . A A . 104 ASP CG   1 1 
        2  2586 1 1 104 ASP H    H   16.045   5.489 -23.580 1.00 . A A . 104 ASP H    1 1 
        2  2587 1 1 104 ASP HA   H   17.986   5.028 -25.664 1.00 . A A . 104 ASP HA   1 1 
        2  2588 1 1 104 ASP HB2  H   17.454   6.968 -27.072 1.00 . A A . 104 ASP HB2  1 1 
        2  2589 1 1 104 ASP HB3  H   16.088   5.868 -27.036 1.00 . A A . 104 ASP HB3  1 1 
        2  2590 1 1 104 ASP N    N   16.314   5.080 -24.436 1.00 . A A . 104 ASP N    1 1 
        2  2591 1 1 104 ASP O    O   17.610   7.636 -23.707 1.00 . A A . 104 ASP O    1 1 
        2  2592 1 1 104 ASP OD1  O   14.583   7.451 -25.639 1.00 . A A . 104 ASP OD1  1 1 
        2  2593 1 1 104 ASP OD2  O   16.144   8.905 -26.104 1.00 . A A . 104 ASP OD2  1 1 
        2  2594 1 1 105 SER C    C   21.661   7.425 -23.867 1.00 . A A . 105 SER C    1 1 
        2  2595 1 1 105 SER CA   C   20.334   7.012 -23.195 1.00 . A A . 105 SER CA   1 1 
        2  2596 1 1 105 SER CB   C   20.590   6.023 -22.032 1.00 . A A . 105 SER CB   1 1 
        2  2597 1 1 105 SER H    H   19.790   5.628 -24.705 1.00 . A A . 105 SER H    1 1 
        2  2598 1 1 105 SER HA   H   19.858   7.904 -22.806 1.00 . A A . 105 SER HA   1 1 
        2  2599 1 1 105 SER HB2  H   21.122   5.153 -22.398 1.00 . A A . 105 SER HB2  1 1 
        2  2600 1 1 105 SER HB3  H   21.187   6.507 -21.268 1.00 . A A . 105 SER HB3  1 1 
        2  2601 1 1 105 SER HG   H   18.677   6.248 -21.599 1.00 . A A . 105 SER HG   1 1 
        2  2602 1 1 105 SER N    N   19.430   6.357 -24.161 1.00 . A A . 105 SER N    1 1 
        2  2603 1 1 105 SER O    O   22.695   7.557 -23.192 1.00 . A A . 105 SER O    1 1 
        2  2604 1 1 105 SER OG   O   19.365   5.587 -21.446 1.00 . A A . 105 SER OG   1 1 
        2  2605 1 1 106 GLN C    C   23.107   9.533 -25.735 1.00 . A A . 106 GLN C    1 1 
        2  2606 1 1 106 GLN CA   C   22.808   8.038 -25.966 1.00 . A A . 106 GLN CA   1 1 
        2  2607 1 1 106 GLN CB   C   22.645   7.759 -27.492 1.00 . A A . 106 GLN CB   1 1 
        2  2608 1 1 106 GLN CD   C   20.927   5.822 -27.565 1.00 . A A . 106 GLN CD   1 1 
        2  2609 1 1 106 GLN CG   C   22.345   6.297 -27.900 1.00 . A A . 106 GLN CG   1 1 
        2  2610 1 1 106 GLN H    H   20.757   7.585 -25.652 1.00 . A A . 106 GLN H    1 1 
        2  2611 1 1 106 GLN HA   H   23.648   7.452 -25.596 1.00 . A A . 106 GLN HA   1 1 
        2  2612 1 1 106 GLN HB2  H   21.851   8.387 -27.874 1.00 . A A . 106 GLN HB2  1 1 
        2  2613 1 1 106 GLN HB3  H   23.570   8.056 -27.982 1.00 . A A . 106 GLN HB3  1 1 
        2  2614 1 1 106 GLN HE21 H   20.228   6.574 -29.266 1.00 . A A . 106 GLN HE21 1 1 
        2  2615 1 1 106 GLN HE22 H   19.064   5.800 -28.255 1.00 . A A . 106 GLN HE22 1 1 
        2  2616 1 1 106 GLN HG2  H   22.487   6.198 -28.972 1.00 . A A . 106 GLN HG2  1 1 
        2  2617 1 1 106 GLN HG3  H   23.056   5.643 -27.397 1.00 . A A . 106 GLN HG3  1 1 
        2  2618 1 1 106 GLN N    N   21.618   7.655 -25.191 1.00 . A A . 106 GLN N    1 1 
        2  2619 1 1 106 GLN NE2  N   19.976   6.096 -28.448 1.00 . A A . 106 GLN NE2  1 1 
        2  2620 1 1 106 GLN O    O   22.473  10.410 -26.337 1.00 . A A . 106 GLN O    1 1 
        2  2621 1 1 106 GLN OE1  O   20.681   5.259 -26.505 1.00 . A A . 106 GLN OE1  1 1 
        2  2622 1 1 107 LEU C    C   25.448  11.681 -25.581 1.00 . A A . 107 LEU C    1 1 
        2  2623 1 1 107 LEU CA   C   24.478  11.177 -24.495 1.00 . A A . 107 LEU CA   1 1 
        2  2624 1 1 107 LEU CB   C   25.098  11.294 -23.056 1.00 . A A . 107 LEU CB   1 1 
        2  2625 1 1 107 LEU CD1  C   27.180  10.838 -21.607 1.00 . A A . 107 LEU CD1  1 1 
        2  2626 1 1 107 LEU CD2  C   25.563   8.947 -22.075 1.00 . A A . 107 LEU CD2  1 1 
        2  2627 1 1 107 LEU CG   C   26.194  10.243 -22.637 1.00 . A A . 107 LEU CG   1 1 
        2  2628 1 1 107 LEU H    H   24.495   9.057 -24.390 1.00 . A A . 107 LEU H    1 1 
        2  2629 1 1 107 LEU HA   H   23.585  11.806 -24.520 1.00 . A A . 107 LEU HA   1 1 
        2  2630 1 1 107 LEU HB2  H   25.528  12.285 -22.971 1.00 . A A . 107 LEU HB2  1 1 
        2  2631 1 1 107 LEU HB3  H   24.282  11.240 -22.337 1.00 . A A . 107 LEU HB3  1 1 
        2  2632 1 1 107 LEU HD11 H   27.676  11.697 -22.036 1.00 . A A . 107 LEU HD11 1 1 
        2  2633 1 1 107 LEU HD12 H   27.921  10.096 -21.345 1.00 . A A . 107 LEU HD12 1 1 
        2  2634 1 1 107 LEU HD13 H   26.644  11.142 -20.714 1.00 . A A . 107 LEU HD13 1 1 
        2  2635 1 1 107 LEU HD21 H   26.344   8.238 -21.827 1.00 . A A . 107 LEU HD21 1 1 
        2  2636 1 1 107 LEU HD22 H   24.910   8.510 -22.813 1.00 . A A . 107 LEU HD22 1 1 
        2  2637 1 1 107 LEU HD23 H   24.993   9.177 -21.184 1.00 . A A . 107 LEU HD23 1 1 
        2  2638 1 1 107 LEU HG   H   26.770   9.970 -23.511 1.00 . A A . 107 LEU HG   1 1 
        2  2639 1 1 107 LEU N    N   24.054   9.805 -24.824 1.00 . A A . 107 LEU N    1 1 
        2  2640 1 1 107 LEU O    O   26.625  11.292 -25.622 1.00 . A A . 107 LEU O    1 1 
        2  2641 1 1 108 ARG C    C   25.131  14.517 -27.913 1.00 . A A . 108 ARG C    1 1 
        2  2642 1 1 108 ARG CA   C   25.648  13.082 -27.632 1.00 . A A . 108 ARG CA   1 1 
        2  2643 1 1 108 ARG CB   C   25.545  12.155 -28.899 1.00 . A A . 108 ARG CB   1 1 
        2  2644 1 1 108 ARG CD   C   24.010  10.870 -30.533 1.00 . A A . 108 ARG CD   1 1 
        2  2645 1 1 108 ARG CG   C   24.145  11.547 -29.153 1.00 . A A . 108 ARG CG   1 1 
        2  2646 1 1 108 ARG CZ   C   23.257  12.711 -32.074 1.00 . A A . 108 ARG CZ   1 1 
        2  2647 1 1 108 ARG H    H   23.956  12.733 -26.397 1.00 . A A . 108 ARG H    1 1 
        2  2648 1 1 108 ARG HA   H   26.696  13.141 -27.340 1.00 . A A . 108 ARG HA   1 1 
        2  2649 1 1 108 ARG HB2  H   25.831  12.727 -29.776 1.00 . A A . 108 ARG HB2  1 1 
        2  2650 1 1 108 ARG HB3  H   26.249  11.335 -28.784 1.00 . A A . 108 ARG HB3  1 1 
        2  2651 1 1 108 ARG HD2  H   24.765  10.098 -30.627 1.00 . A A . 108 ARG HD2  1 1 
        2  2652 1 1 108 ARG HD3  H   23.030  10.416 -30.607 1.00 . A A . 108 ARG HD3  1 1 
        2  2653 1 1 108 ARG HE   H   25.049  11.818 -32.096 1.00 . A A . 108 ARG HE   1 1 
        2  2654 1 1 108 ARG HG2  H   23.947  10.810 -28.384 1.00 . A A . 108 ARG HG2  1 1 
        2  2655 1 1 108 ARG HG3  H   23.403  12.339 -29.080 1.00 . A A . 108 ARG HG3  1 1 
        2  2656 1 1 108 ARG HH11 H   21.830  12.195 -30.722 1.00 . A A . 108 ARG HH11 1 1 
        2  2657 1 1 108 ARG HH12 H   21.374  13.439 -31.837 1.00 . A A . 108 ARG HH12 1 1 
        2  2658 1 1 108 ARG HH21 H   24.454  13.492 -33.513 1.00 . A A . 108 ARG HH21 1 1 
        2  2659 1 1 108 ARG HH22 H   22.861  14.173 -33.417 1.00 . A A . 108 ARG HH22 1 1 
        2  2660 1 1 108 ARG N    N   24.908  12.504 -26.492 1.00 . A A . 108 ARG N    1 1 
        2  2661 1 1 108 ARG NE   N   24.181  11.830 -31.643 1.00 . A A . 108 ARG NE   1 1 
        2  2662 1 1 108 ARG NH1  N   22.057  12.789 -31.498 1.00 . A A . 108 ARG NH1  1 1 
        2  2663 1 1 108 ARG NH2  N   23.548  13.524 -33.079 1.00 . A A . 108 ARG NH2  1 1 
        2  2664 1 1 108 ARG O    O   25.901  15.485 -27.721 1.00 . A A . 108 ARG O    1 1 
        2  2665 1 1 108 ARG OXT  O   23.947  14.675 -28.282 1.00 . A A . 108 ARG OXT  1 1 
        2  2666 2 2   1 ZN  ZN   ZN -14.314 -23.550 -24.871 1.00 . B A . 109 ZN  ZN   1 1 
        3  2667 1 1  21 MET C    C   38.138 -20.513 -22.658 1.00 . A A .  21 MET C    1 1 
        3  2668 1 1  21 MET CA   C   39.261 -20.947 -23.620 1.00 . A A .  21 MET CA   1 1 
        3  2669 1 1  21 MET CB   C   40.660 -20.635 -23.000 1.00 . A A .  21 MET CB   1 1 
        3  2670 1 1  21 MET CE   C   43.579 -19.128 -23.344 1.00 . A A .  21 MET CE   1 1 
        3  2671 1 1  21 MET CG   C   40.883 -19.175 -22.568 1.00 . A A .  21 MET CG   1 1 
        3  2672 1 1  21 MET H    H   38.193 -20.533 -25.372 1.00 . A A .  21 MET H    1 1 
        3  2673 1 1  21 MET HA   H   39.178 -22.014 -23.775 1.00 . A A .  21 MET HA   1 1 
        3  2674 1 1  21 MET HB2  H   40.805 -21.262 -22.126 1.00 . A A .  21 MET HB2  1 1 
        3  2675 1 1  21 MET HB3  H   41.426 -20.887 -23.725 1.00 . A A .  21 MET HB3  1 1 
        3  2676 1 1  21 MET HE1  H   43.267 -18.461 -24.134 1.00 . A A .  21 MET HE1  1 1 
        3  2677 1 1  21 MET HE2  H   43.496 -20.152 -23.679 1.00 . A A .  21 MET HE2  1 1 
        3  2678 1 1  21 MET HE3  H   44.606 -18.918 -23.083 1.00 . A A .  21 MET HE3  1 1 
        3  2679 1 1  21 MET HG2  H   40.738 -18.531 -23.423 1.00 . A A .  21 MET HG2  1 1 
        3  2680 1 1  21 MET HG3  H   40.153 -18.920 -21.807 1.00 . A A .  21 MET HG3  1 1 
        3  2681 1 1  21 MET N    N   39.112 -20.289 -24.953 1.00 . A A .  21 MET N    1 1 
        3  2682 1 1  21 MET O    O   37.750 -21.273 -21.765 1.00 . A A .  21 MET O    1 1 
        3  2683 1 1  21 MET SD   S   42.539 -18.875 -21.903 1.00 . A A .  21 MET SD   1 1 
        3  2684 1 1  22 ALA C    C   35.250 -19.272 -22.148 1.00 . A A .  22 ALA C    1 1 
        3  2685 1 1  22 ALA CA   C   36.650 -18.655 -21.957 1.00 . A A .  22 ALA CA   1 1 
        3  2686 1 1  22 ALA CB   C   36.637 -17.133 -22.187 1.00 . A A .  22 ALA CB   1 1 
        3  2687 1 1  22 ALA H    H   37.920 -18.782 -23.641 1.00 . A A .  22 ALA H    1 1 
        3  2688 1 1  22 ALA HA   H   36.976 -18.831 -20.934 1.00 . A A .  22 ALA HA   1 1 
        3  2689 1 1  22 ALA HB1  H   35.944 -16.664 -21.502 1.00 . A A .  22 ALA HB1  1 1 
        3  2690 1 1  22 ALA HB2  H   36.330 -16.917 -23.204 1.00 . A A .  22 ALA HB2  1 1 
        3  2691 1 1  22 ALA HB3  H   37.627 -16.728 -22.021 1.00 . A A .  22 ALA HB3  1 1 
        3  2692 1 1  22 ALA N    N   37.630 -19.284 -22.855 1.00 . A A .  22 ALA N    1 1 
        3  2693 1 1  22 ALA O    O   34.559 -18.985 -23.131 1.00 . A A .  22 ALA O    1 1 
        3  2694 1 1  23 SER C    C   33.021 -21.036 -19.816 1.00 . A A .  23 SER C    1 1 
        3  2695 1 1  23 SER CA   C   33.568 -20.866 -21.239 1.00 . A A .  23 SER CA   1 1 
        3  2696 1 1  23 SER CB   C   33.761 -22.245 -21.910 1.00 . A A .  23 SER CB   1 1 
        3  2697 1 1  23 SER H    H   35.449 -20.307 -20.440 1.00 . A A .  23 SER H    1 1 
        3  2698 1 1  23 SER HA   H   32.861 -20.283 -21.824 1.00 . A A .  23 SER HA   1 1 
        3  2699 1 1  23 SER HB2  H   34.459 -22.842 -21.333 1.00 . A A .  23 SER HB2  1 1 
        3  2700 1 1  23 SER HB3  H   32.811 -22.761 -21.972 1.00 . A A .  23 SER HB3  1 1 
        3  2701 1 1  23 SER HG   H   34.028 -21.235 -23.576 1.00 . A A .  23 SER HG   1 1 
        3  2702 1 1  23 SER N    N   34.851 -20.140 -21.199 1.00 . A A .  23 SER N    1 1 
        3  2703 1 1  23 SER O    O   33.777 -21.361 -18.896 1.00 . A A .  23 SER O    1 1 
        3  2704 1 1  23 SER OG   O   34.276 -22.104 -23.225 1.00 . A A .  23 SER OG   1 1 
        3  2705 1 1  24 GLY C    C   31.148 -19.775 -17.402 1.00 . A A .  24 GLY C    1 1 
        3  2706 1 1  24 GLY CA   C   31.025 -20.962 -18.357 1.00 . A A .  24 GLY CA   1 1 
        3  2707 1 1  24 GLY H    H   31.199 -20.441 -20.409 1.00 . A A .  24 GLY H    1 1 
        3  2708 1 1  24 GLY HA2  H   29.978 -21.124 -18.564 1.00 . A A .  24 GLY HA2  1 1 
        3  2709 1 1  24 GLY HA3  H   31.416 -21.850 -17.870 1.00 . A A .  24 GLY HA3  1 1 
        3  2710 1 1  24 GLY N    N   31.713 -20.772 -19.642 1.00 . A A .  24 GLY N    1 1 
        3  2711 1 1  24 GLY O    O   30.408 -19.697 -16.411 1.00 . A A .  24 GLY O    1 1 
        3  2712 1 1  25 TRP C    C   31.161 -16.648 -17.035 1.00 . A A .  25 TRP C    1 1 
        3  2713 1 1  25 TRP CA   C   32.328 -17.646 -16.881 1.00 . A A .  25 TRP CA   1 1 
        3  2714 1 1  25 TRP CB   C   33.685 -16.981 -17.278 1.00 . A A .  25 TRP CB   1 1 
        3  2715 1 1  25 TRP CD1  C   33.700 -17.105 -19.853 1.00 . A A .  25 TRP CD1  1 1 
        3  2716 1 1  25 TRP CD2  C   33.740 -15.019 -19.054 1.00 . A A .  25 TRP CD2  1 1 
        3  2717 1 1  25 TRP CE2  C   33.719 -14.963 -20.458 1.00 . A A .  25 TRP CE2  1 1 
        3  2718 1 1  25 TRP CE3  C   33.766 -13.823 -18.337 1.00 . A A .  25 TRP CE3  1 1 
        3  2719 1 1  25 TRP CG   C   33.709 -16.407 -18.683 1.00 . A A .  25 TRP CG   1 1 
        3  2720 1 1  25 TRP CH2  C   33.759 -12.606 -20.432 1.00 . A A .  25 TRP CH2  1 1 
        3  2721 1 1  25 TRP CZ2  C   33.728 -13.761 -21.158 1.00 . A A .  25 TRP CZ2  1 1 
        3  2722 1 1  25 TRP CZ3  C   33.780 -12.631 -19.033 1.00 . A A .  25 TRP CZ3  1 1 
        3  2723 1 1  25 TRP H    H   32.638 -18.998 -18.493 1.00 . A A .  25 TRP H    1 1 
        3  2724 1 1  25 TRP HA   H   32.381 -17.955 -15.838 1.00 . A A .  25 TRP HA   1 1 
        3  2725 1 1  25 TRP HB2  H   33.899 -16.175 -16.585 1.00 . A A .  25 TRP HB2  1 1 
        3  2726 1 1  25 TRP HB3  H   34.477 -17.718 -17.199 1.00 . A A .  25 TRP HB3  1 1 
        3  2727 1 1  25 TRP HD1  H   33.683 -18.187 -19.920 1.00 . A A .  25 TRP HD1  1 1 
        3  2728 1 1  25 TRP HE1  H   33.670 -16.514 -21.868 1.00 . A A .  25 TRP HE1  1 1 
        3  2729 1 1  25 TRP HE3  H   33.786 -13.822 -17.256 1.00 . A A .  25 TRP HE3  1 1 
        3  2730 1 1  25 TRP HH2  H   33.769 -11.647 -20.935 1.00 . A A .  25 TRP HH2  1 1 
        3  2731 1 1  25 TRP HZ2  H   33.708 -13.730 -22.242 1.00 . A A .  25 TRP HZ2  1 1 
        3  2732 1 1  25 TRP HZ3  H   33.806 -11.693 -18.491 1.00 . A A .  25 TRP HZ3  1 1 
        3  2733 1 1  25 TRP N    N   32.087 -18.856 -17.695 1.00 . A A .  25 TRP N    1 1 
        3  2734 1 1  25 TRP NE1  N   33.688 -16.248 -20.919 1.00 . A A .  25 TRP NE1  1 1 
        3  2735 1 1  25 TRP O    O   30.811 -15.942 -16.085 1.00 . A A .  25 TRP O    1 1 
        3  2736 1 1  26 ALA C    C   28.615 -16.260 -19.760 1.00 . A A .  26 ALA C    1 1 
        3  2737 1 1  26 ALA CA   C   29.455 -15.698 -18.592 1.00 . A A .  26 ALA CA   1 1 
        3  2738 1 1  26 ALA CB   C   30.008 -14.308 -18.955 1.00 . A A .  26 ALA CB   1 1 
        3  2739 1 1  26 ALA H    H   30.917 -17.210 -18.952 1.00 . A A .  26 ALA H    1 1 
        3  2740 1 1  26 ALA HA   H   28.811 -15.596 -17.722 1.00 . A A .  26 ALA HA   1 1 
        3  2741 1 1  26 ALA HB1  H   29.189 -13.642 -19.186 1.00 . A A .  26 ALA HB1  1 1 
        3  2742 1 1  26 ALA HB2  H   30.664 -14.381 -19.816 1.00 . A A .  26 ALA HB2  1 1 
        3  2743 1 1  26 ALA HB3  H   30.568 -13.907 -18.118 1.00 . A A .  26 ALA HB3  1 1 
        3  2744 1 1  26 ALA N    N   30.574 -16.609 -18.250 1.00 . A A .  26 ALA N    1 1 
        3  2745 1 1  26 ALA O    O   27.755 -15.562 -20.312 1.00 . A A .  26 ALA O    1 1 
        3  2746 1 1  27 ASN C    C   28.164 -19.698 -21.084 1.00 . A A .  27 ASN C    1 1 
        3  2747 1 1  27 ASN CA   C   28.323 -18.176 -21.310 1.00 . A A .  27 ASN CA   1 1 
        3  2748 1 1  27 ASN CB   C   29.245 -17.862 -22.539 1.00 . A A .  27 ASN CB   1 1 
        3  2749 1 1  27 ASN CG   C   30.727 -18.246 -22.347 1.00 . A A .  27 ASN CG   1 1 
        3  2750 1 1  27 ASN H    H   29.394 -18.080 -19.486 1.00 . A A .  27 ASN H    1 1 
        3  2751 1 1  27 ASN HA   H   27.338 -17.757 -21.502 1.00 . A A .  27 ASN HA   1 1 
        3  2752 1 1  27 ASN HB2  H   28.866 -18.390 -23.405 1.00 . A A .  27 ASN HB2  1 1 
        3  2753 1 1  27 ASN HB3  H   29.199 -16.795 -22.747 1.00 . A A .  27 ASN HB3  1 1 
        3  2754 1 1  27 ASN HD21 H   30.978 -18.468 -24.301 1.00 . A A .  27 ASN HD21 1 1 
        3  2755 1 1  27 ASN HD22 H   32.378 -18.750 -23.327 1.00 . A A .  27 ASN HD22 1 1 
        3  2756 1 1  27 ASN N    N   28.853 -17.538 -20.093 1.00 . A A .  27 ASN N    1 1 
        3  2757 1 1  27 ASN ND2  N   31.430 -18.519 -23.434 1.00 . A A .  27 ASN ND2  1 1 
        3  2758 1 1  27 ASN O    O   29.147 -20.447 -21.025 1.00 . A A .  27 ASN O    1 1 
        3  2759 1 1  27 ASN OD1  O   31.240 -18.284 -21.224 1.00 . A A .  27 ASN OD1  1 1 
        3  2760 1 1  28 ASP C    C   25.213 -21.893 -21.295 1.00 . A A .  28 ASP C    1 1 
        3  2761 1 1  28 ASP CA   C   26.559 -21.543 -20.639 1.00 . A A .  28 ASP CA   1 1 
        3  2762 1 1  28 ASP CB   C   26.492 -21.762 -19.095 1.00 . A A .  28 ASP CB   1 1 
        3  2763 1 1  28 ASP CG   C   26.460 -23.240 -18.669 1.00 . A A .  28 ASP CG   1 1 
        3  2764 1 1  28 ASP H    H   26.169 -19.491 -21.025 1.00 . A A .  28 ASP H    1 1 
        3  2765 1 1  28 ASP HA   H   27.327 -22.184 -21.065 1.00 . A A .  28 ASP HA   1 1 
        3  2766 1 1  28 ASP HB2  H   27.354 -21.296 -18.643 1.00 . A A .  28 ASP HB2  1 1 
        3  2767 1 1  28 ASP HB3  H   25.599 -21.275 -18.712 1.00 . A A .  28 ASP HB3  1 1 
        3  2768 1 1  28 ASP N    N   26.904 -20.136 -20.932 1.00 . A A .  28 ASP N    1 1 
        3  2769 1 1  28 ASP O    O   24.512 -21.011 -21.801 1.00 . A A .  28 ASP O    1 1 
        3  2770 1 1  28 ASP OD1  O   27.525 -23.887 -18.644 1.00 . A A .  28 ASP OD1  1 1 
        3  2771 1 1  28 ASP OD2  O   25.363 -23.779 -18.401 1.00 . A A .  28 ASP OD2  1 1 
        3  2772 1 1  29 ASP C    C   22.399 -23.292 -21.000 1.00 . A A .  29 ASP C    1 1 
        3  2773 1 1  29 ASP CA   C   23.610 -23.699 -21.850 1.00 . A A .  29 ASP CA   1 1 
        3  2774 1 1  29 ASP CB   C   23.687 -25.235 -21.996 1.00 . A A .  29 ASP CB   1 1 
        3  2775 1 1  29 ASP CG   C   22.470 -25.831 -22.739 1.00 . A A .  29 ASP CG   1 1 
        3  2776 1 1  29 ASP H    H   25.423 -23.801 -20.748 1.00 . A A .  29 ASP H    1 1 
        3  2777 1 1  29 ASP HA   H   23.515 -23.255 -22.836 1.00 . A A .  29 ASP HA   1 1 
        3  2778 1 1  29 ASP HB2  H   24.588 -25.492 -22.546 1.00 . A A .  29 ASP HB2  1 1 
        3  2779 1 1  29 ASP HB3  H   23.754 -25.681 -21.008 1.00 . A A .  29 ASP HB3  1 1 
        3  2780 1 1  29 ASP N    N   24.850 -23.180 -21.245 1.00 . A A .  29 ASP N    1 1 
        3  2781 1 1  29 ASP O    O   21.332 -22.957 -21.522 1.00 . A A .  29 ASP O    1 1 
        3  2782 1 1  29 ASP OD1  O   22.404 -25.708 -23.980 1.00 . A A .  29 ASP OD1  1 1 
        3  2783 1 1  29 ASP OD2  O   21.587 -26.432 -22.087 1.00 . A A .  29 ASP OD2  1 1 
        3  2784 1 1  30 ALA C    C   21.459 -21.267 -18.709 1.00 . A A .  30 ALA C    1 1 
        3  2785 1 1  30 ALA CA   C   21.613 -22.816 -18.691 1.00 . A A .  30 ALA CA   1 1 
        3  2786 1 1  30 ALA CB   C   21.999 -23.321 -17.290 1.00 . A A .  30 ALA CB   1 1 
        3  2787 1 1  30 ALA H    H   23.474 -23.597 -19.344 1.00 . A A .  30 ALA H    1 1 
        3  2788 1 1  30 ALA HA   H   20.652 -23.261 -18.954 1.00 . A A .  30 ALA HA   1 1 
        3  2789 1 1  30 ALA HB1  H   22.077 -24.401 -17.305 1.00 . A A .  30 ALA HB1  1 1 
        3  2790 1 1  30 ALA HB2  H   21.242 -23.034 -16.572 1.00 . A A .  30 ALA HB2  1 1 
        3  2791 1 1  30 ALA HB3  H   22.954 -22.900 -16.994 1.00 . A A .  30 ALA HB3  1 1 
        3  2792 1 1  30 ALA N    N   22.610 -23.277 -19.675 1.00 . A A .  30 ALA N    1 1 
        3  2793 1 1  30 ALA O    O   20.647 -20.710 -17.967 1.00 . A A .  30 ALA O    1 1 
        3  2794 1 1  31 VAL C    C   21.546 -18.919 -21.214 1.00 . A A .  31 VAL C    1 1 
        3  2795 1 1  31 VAL CA   C   22.157 -19.139 -19.810 1.00 . A A .  31 VAL CA   1 1 
        3  2796 1 1  31 VAL CB   C   23.573 -18.447 -19.703 1.00 . A A .  31 VAL CB   1 1 
        3  2797 1 1  31 VAL CG1  C   23.494 -16.909 -19.895 1.00 . A A .  31 VAL CG1  1 1 
        3  2798 1 1  31 VAL CG2  C   24.277 -18.801 -18.366 1.00 . A A .  31 VAL CG2  1 1 
        3  2799 1 1  31 VAL H    H   22.958 -21.084 -20.013 1.00 . A A .  31 VAL H    1 1 
        3  2800 1 1  31 VAL HA   H   21.499 -18.694 -19.066 1.00 . A A .  31 VAL HA   1 1 
        3  2801 1 1  31 VAL HB   H   24.192 -18.841 -20.506 1.00 . A A .  31 VAL HB   1 1 
        3  2802 1 1  31 VAL HG11 H   22.862 -16.471 -19.132 1.00 . A A .  31 VAL HG11 1 1 
        3  2803 1 1  31 VAL HG12 H   23.084 -16.680 -20.873 1.00 . A A .  31 VAL HG12 1 1 
        3  2804 1 1  31 VAL HG13 H   24.487 -16.485 -19.822 1.00 . A A .  31 VAL HG13 1 1 
        3  2805 1 1  31 VAL HG21 H   25.255 -18.336 -18.337 1.00 . A A .  31 VAL HG21 1 1 
        3  2806 1 1  31 VAL HG22 H   24.395 -19.876 -18.285 1.00 . A A .  31 VAL HG22 1 1 
        3  2807 1 1  31 VAL HG23 H   23.686 -18.444 -17.530 1.00 . A A .  31 VAL HG23 1 1 
        3  2808 1 1  31 VAL N    N   22.261 -20.589 -19.549 1.00 . A A .  31 VAL N    1 1 
        3  2809 1 1  31 VAL O    O   20.884 -17.905 -21.467 1.00 . A A .  31 VAL O    1 1 
        3  2810 1 1  32 ASN C    C   19.659 -19.905 -23.480 1.00 . A A .  32 ASN C    1 1 
        3  2811 1 1  32 ASN CA   C   21.199 -19.882 -23.505 1.00 . A A .  32 ASN CA   1 1 
        3  2812 1 1  32 ASN CB   C   21.703 -21.092 -24.345 1.00 . A A .  32 ASN CB   1 1 
        3  2813 1 1  32 ASN CG   C   23.195 -21.064 -24.663 1.00 . A A .  32 ASN CG   1 1 
        3  2814 1 1  32 ASN H    H   22.336 -20.657 -21.869 1.00 . A A .  32 ASN H    1 1 
        3  2815 1 1  32 ASN HA   H   21.527 -18.963 -23.982 1.00 . A A .  32 ASN HA   1 1 
        3  2816 1 1  32 ASN HB2  H   21.493 -22.006 -23.803 1.00 . A A .  32 ASN HB2  1 1 
        3  2817 1 1  32 ASN HB3  H   21.165 -21.121 -25.288 1.00 . A A .  32 ASN HB3  1 1 
        3  2818 1 1  32 ASN HD21 H   23.234 -23.047 -24.796 1.00 . A A .  32 ASN HD21 1 1 
        3  2819 1 1  32 ASN HD22 H   24.740 -22.248 -25.056 1.00 . A A .  32 ASN HD22 1 1 
        3  2820 1 1  32 ASN N    N   21.767 -19.900 -22.127 1.00 . A A .  32 ASN N    1 1 
        3  2821 1 1  32 ASN ND2  N   23.781 -22.237 -24.861 1.00 . A A .  32 ASN ND2  1 1 
        3  2822 1 1  32 ASN O    O   19.006 -19.301 -24.345 1.00 . A A .  32 ASN O    1 1 
        3  2823 1 1  32 ASN OD1  O   23.811 -20.000 -24.758 1.00 . A A .  32 ASN OD1  1 1 
        3  2824 1 1  33 GLU C    C   16.964 -19.362 -22.019 1.00 . A A .  33 GLU C    1 1 
        3  2825 1 1  33 GLU CA   C   17.641 -20.735 -22.273 1.00 . A A .  33 GLU CA   1 1 
        3  2826 1 1  33 GLU CB   C   17.327 -21.699 -21.102 1.00 . A A .  33 GLU CB   1 1 
        3  2827 1 1  33 GLU CD   C   17.395 -22.055 -18.552 1.00 . A A .  33 GLU CD   1 1 
        3  2828 1 1  33 GLU CG   C   18.003 -21.324 -19.764 1.00 . A A .  33 GLU CG   1 1 
        3  2829 1 1  33 GLU H    H   19.701 -21.099 -21.867 1.00 . A A .  33 GLU H    1 1 
        3  2830 1 1  33 GLU HA   H   17.223 -21.155 -23.179 1.00 . A A .  33 GLU HA   1 1 
        3  2831 1 1  33 GLU HB2  H   16.251 -21.722 -20.956 1.00 . A A .  33 GLU HB2  1 1 
        3  2832 1 1  33 GLU HB3  H   17.650 -22.700 -21.379 1.00 . A A .  33 GLU HB3  1 1 
        3  2833 1 1  33 GLU HG2  H   19.061 -21.566 -19.837 1.00 . A A .  33 GLU HG2  1 1 
        3  2834 1 1  33 GLU HG3  H   17.912 -20.254 -19.604 1.00 . A A .  33 GLU HG3  1 1 
        3  2835 1 1  33 GLU N    N   19.102 -20.619 -22.480 1.00 . A A .  33 GLU N    1 1 
        3  2836 1 1  33 GLU O    O   15.750 -19.214 -22.219 1.00 . A A .  33 GLU O    1 1 
        3  2837 1 1  33 GLU OE1  O   16.280 -21.671 -18.120 1.00 . A A .  33 GLU OE1  1 1 
        3  2838 1 1  33 GLU OE2  O   18.004 -23.022 -18.043 1.00 . A A .  33 GLU OE2  1 1 
        3  2839 1 1  34 GLN C    C   16.986 -16.260 -22.643 1.00 . A A .  34 GLN C    1 1 
        3  2840 1 1  34 GLN CA   C   17.279 -16.998 -21.311 1.00 . A A .  34 GLN CA   1 1 
        3  2841 1 1  34 GLN CB   C   18.319 -16.227 -20.431 1.00 . A A .  34 GLN CB   1 1 
        3  2842 1 1  34 GLN CD   C   18.408 -13.619 -20.515 1.00 . A A .  34 GLN CD   1 1 
        3  2843 1 1  34 GLN CG   C   17.833 -14.869 -19.834 1.00 . A A .  34 GLN CG   1 1 
        3  2844 1 1  34 GLN H    H   18.705 -18.573 -21.412 1.00 . A A .  34 GLN H    1 1 
        3  2845 1 1  34 GLN HA   H   16.348 -17.081 -20.752 1.00 . A A .  34 GLN HA   1 1 
        3  2846 1 1  34 GLN HB2  H   18.606 -16.870 -19.605 1.00 . A A .  34 GLN HB2  1 1 
        3  2847 1 1  34 GLN HB3  H   19.202 -16.043 -21.032 1.00 . A A .  34 GLN HB3  1 1 
        3  2848 1 1  34 GLN HE21 H   18.168 -12.572 -18.846 1.00 . A A .  34 GLN HE21 1 1 
        3  2849 1 1  34 GLN HE22 H   18.832 -11.710 -20.185 1.00 . A A .  34 GLN HE22 1 1 
        3  2850 1 1  34 GLN HG2  H   16.754 -14.820 -19.908 1.00 . A A .  34 GLN HG2  1 1 
        3  2851 1 1  34 GLN HG3  H   18.105 -14.835 -18.781 1.00 . A A .  34 GLN HG3  1 1 
        3  2852 1 1  34 GLN N    N   17.761 -18.373 -21.572 1.00 . A A .  34 GLN N    1 1 
        3  2853 1 1  34 GLN NE2  N   18.480 -12.523 -19.775 1.00 . A A .  34 GLN NE2  1 1 
        3  2854 1 1  34 GLN O    O   16.032 -15.475 -22.736 1.00 . A A .  34 GLN O    1 1 
        3  2855 1 1  34 GLN OE1  O   18.748 -13.627 -21.695 1.00 . A A .  34 GLN OE1  1 1 
        3  2856 1 1  35 ILE C    C   16.625 -16.842 -25.831 1.00 . A A .  35 ILE C    1 1 
        3  2857 1 1  35 ILE CA   C   17.647 -15.996 -25.039 1.00 . A A .  35 ILE CA   1 1 
        3  2858 1 1  35 ILE CB   C   19.037 -15.966 -25.792 1.00 . A A .  35 ILE CB   1 1 
        3  2859 1 1  35 ILE CD1  C   19.743 -13.672 -24.784 1.00 . A A .  35 ILE CD1  1 1 
        3  2860 1 1  35 ILE CG1  C   20.082 -15.149 -24.967 1.00 . A A .  35 ILE CG1  1 1 
        3  2861 1 1  35 ILE CG2  C   18.918 -15.413 -27.242 1.00 . A A .  35 ILE CG2  1 1 
        3  2862 1 1  35 ILE H    H   18.553 -17.151 -23.501 1.00 . A A .  35 ILE H    1 1 
        3  2863 1 1  35 ILE HA   H   17.275 -14.977 -24.962 1.00 . A A .  35 ILE HA   1 1 
        3  2864 1 1  35 ILE HB   H   19.391 -16.993 -25.868 1.00 . A A .  35 ILE HB   1 1 
        3  2865 1 1  35 ILE HD11 H   18.804 -13.570 -24.257 1.00 . A A .  35 ILE HD11 1 1 
        3  2866 1 1  35 ILE HD12 H   19.670 -13.188 -25.749 1.00 . A A .  35 ILE HD12 1 1 
        3  2867 1 1  35 ILE HD13 H   20.526 -13.200 -24.211 1.00 . A A .  35 ILE HD13 1 1 
        3  2868 1 1  35 ILE HG12 H   20.173 -15.584 -23.978 1.00 . A A .  35 ILE HG12 1 1 
        3  2869 1 1  35 ILE HG13 H   21.049 -15.209 -25.455 1.00 . A A .  35 ILE HG13 1 1 
        3  2870 1 1  35 ILE HG21 H   18.242 -16.035 -27.819 1.00 . A A .  35 ILE HG21 1 1 
        3  2871 1 1  35 ILE HG22 H   19.891 -15.418 -27.717 1.00 . A A .  35 ILE HG22 1 1 
        3  2872 1 1  35 ILE HG23 H   18.539 -14.399 -27.220 1.00 . A A .  35 ILE HG23 1 1 
        3  2873 1 1  35 ILE N    N   17.810 -16.544 -23.668 1.00 . A A .  35 ILE N    1 1 
        3  2874 1 1  35 ILE O    O   15.958 -16.348 -26.744 1.00 . A A .  35 ILE O    1 1 
        3  2875 1 1  36 ASN C    C   14.137 -18.844 -25.830 1.00 . A A .  36 ASN C    1 1 
        3  2876 1 1  36 ASN CA   C   15.643 -19.105 -26.118 1.00 . A A .  36 ASN CA   1 1 
        3  2877 1 1  36 ASN CB   C   16.067 -20.522 -25.626 1.00 . A A .  36 ASN CB   1 1 
        3  2878 1 1  36 ASN CG   C   15.545 -21.684 -26.477 1.00 . A A .  36 ASN CG   1 1 
        3  2879 1 1  36 ASN H    H   17.014 -18.403 -24.662 1.00 . A A .  36 ASN H    1 1 
        3  2880 1 1  36 ASN HA   H   15.819 -19.030 -27.188 1.00 . A A .  36 ASN HA   1 1 
        3  2881 1 1  36 ASN HB2  H   17.148 -20.577 -25.610 1.00 . A A .  36 ASN HB2  1 1 
        3  2882 1 1  36 ASN HB3  H   15.709 -20.658 -24.606 1.00 . A A .  36 ASN HB3  1 1 
        3  2883 1 1  36 ASN HD21 H   17.189 -21.646 -27.595 1.00 . A A .  36 ASN HD21 1 1 
        3  2884 1 1  36 ASN HD22 H   16.018 -22.849 -28.008 1.00 . A A .  36 ASN HD22 1 1 
        3  2885 1 1  36 ASN N    N   16.503 -18.114 -25.442 1.00 . A A .  36 ASN N    1 1 
        3  2886 1 1  36 ASN ND2  N   16.328 -22.101 -27.459 1.00 . A A .  36 ASN ND2  1 1 
        3  2887 1 1  36 ASN O    O   13.782 -18.033 -24.964 1.00 . A A .  36 ASN O    1 1 
        3  2888 1 1  36 ASN OD1  O   14.448 -22.195 -26.253 1.00 . A A .  36 ASN OD1  1 1 
        3  2889 1 1  37 SER C    C   11.425 -20.328 -24.983 1.00 . A A .  37 SER C    1 1 
        3  2890 1 1  37 SER CA   C   11.801 -19.603 -26.312 1.00 . A A .  37 SER CA   1 1 
        3  2891 1 1  37 SER CB   C   11.099 -20.295 -27.511 1.00 . A A .  37 SER CB   1 1 
        3  2892 1 1  37 SER H    H   13.618 -20.154 -27.260 1.00 . A A .  37 SER H    1 1 
        3  2893 1 1  37 SER HA   H   11.464 -18.578 -26.252 1.00 . A A .  37 SER HA   1 1 
        3  2894 1 1  37 SER HB2  H   11.388 -21.336 -27.552 1.00 . A A .  37 SER HB2  1 1 
        3  2895 1 1  37 SER HB3  H   10.022 -20.230 -27.387 1.00 . A A .  37 SER HB3  1 1 
        3  2896 1 1  37 SER HG   H   10.711 -19.164 -29.064 1.00 . A A .  37 SER HG   1 1 
        3  2897 1 1  37 SER N    N   13.263 -19.589 -26.542 1.00 . A A .  37 SER N    1 1 
        3  2898 1 1  37 SER O    O   10.250 -20.522 -24.692 1.00 . A A .  37 SER O    1 1 
        3  2899 1 1  37 SER OG   O   11.452 -19.684 -28.747 1.00 . A A .  37 SER OG   1 1 
        3  2900 1 1  38 THR C    C   11.543 -20.503 -21.859 1.00 . A A .  38 THR C    1 1 
        3  2901 1 1  38 THR CA   C   12.273 -21.390 -22.896 1.00 . A A .  38 THR CA   1 1 
        3  2902 1 1  38 THR CB   C   13.672 -21.822 -22.355 1.00 . A A .  38 THR CB   1 1 
        3  2903 1 1  38 THR CG2  C   13.577 -22.653 -21.064 1.00 . A A .  38 THR CG2  1 1 
        3  2904 1 1  38 THR H    H   13.338 -20.510 -24.473 1.00 . A A .  38 THR H    1 1 
        3  2905 1 1  38 THR HA   H   11.688 -22.283 -23.065 1.00 . A A .  38 THR HA   1 1 
        3  2906 1 1  38 THR HB   H   14.249 -20.928 -22.144 1.00 . A A .  38 THR HB   1 1 
        3  2907 1 1  38 THR HG1  H   13.840 -22.634 -24.151 1.00 . A A .  38 THR HG1  1 1 
        3  2908 1 1  38 THR HG21 H   14.570 -22.914 -20.725 1.00 . A A .  38 THR HG21 1 1 
        3  2909 1 1  38 THR HG22 H   13.010 -23.556 -21.250 1.00 . A A .  38 THR HG22 1 1 
        3  2910 1 1  38 THR HG23 H   13.079 -22.074 -20.292 1.00 . A A .  38 THR HG23 1 1 
        3  2911 1 1  38 THR N    N   12.438 -20.705 -24.183 1.00 . A A .  38 THR N    1 1 
        3  2912 1 1  38 THR O    O   10.885 -21.013 -20.952 1.00 . A A .  38 THR O    1 1 
        3  2913 1 1  38 THR OG1  O   14.372 -22.582 -23.358 1.00 . A A .  38 THR OG1  1 1 
        3  2914 1 1  39 ILE C    C    9.463 -18.257 -21.336 1.00 . A A .  39 ILE C    1 1 
        3  2915 1 1  39 ILE CA   C   10.999 -18.181 -21.163 1.00 . A A .  39 ILE CA   1 1 
        3  2916 1 1  39 ILE CB   C   11.515 -16.715 -21.475 1.00 . A A .  39 ILE CB   1 1 
        3  2917 1 1  39 ILE CD1  C   13.702 -17.137 -20.133 1.00 . A A .  39 ILE CD1  1 1 
        3  2918 1 1  39 ILE CG1  C   13.081 -16.658 -21.437 1.00 . A A .  39 ILE CG1  1 1 
        3  2919 1 1  39 ILE CG2  C   10.888 -15.661 -20.515 1.00 . A A .  39 ILE CG2  1 1 
        3  2920 1 1  39 ILE H    H   12.228 -18.854 -22.757 1.00 . A A .  39 ILE H    1 1 
        3  2921 1 1  39 ILE HA   H   11.249 -18.417 -20.133 1.00 . A A .  39 ILE HA   1 1 
        3  2922 1 1  39 ILE HB   H   11.191 -16.465 -22.483 1.00 . A A .  39 ILE HB   1 1 
        3  2923 1 1  39 ILE HD11 H   13.440 -18.176 -19.960 1.00 . A A .  39 ILE HD11 1 1 
        3  2924 1 1  39 ILE HD12 H   13.346 -16.530 -19.315 1.00 . A A .  39 ILE HD12 1 1 
        3  2925 1 1  39 ILE HD13 H   14.774 -17.053 -20.204 1.00 . A A .  39 ILE HD13 1 1 
        3  2926 1 1  39 ILE HG12 H   13.482 -17.284 -22.228 1.00 . A A .  39 ILE HG12 1 1 
        3  2927 1 1  39 ILE HG13 H   13.412 -15.639 -21.603 1.00 . A A .  39 ILE HG13 1 1 
        3  2928 1 1  39 ILE HG21 H   11.266 -14.673 -20.752 1.00 . A A .  39 ILE HG21 1 1 
        3  2929 1 1  39 ILE HG22 H   11.138 -15.900 -19.489 1.00 . A A .  39 ILE HG22 1 1 
        3  2930 1 1  39 ILE HG23 H    9.811 -15.663 -20.626 1.00 . A A .  39 ILE HG23 1 1 
        3  2931 1 1  39 ILE N    N   11.663 -19.177 -22.026 1.00 . A A .  39 ILE N    1 1 
        3  2932 1 1  39 ILE O    O    8.708 -18.190 -20.351 1.00 . A A .  39 ILE O    1 1 
        3  2933 1 1  40 GLU C    C    7.058 -19.942 -22.709 1.00 . A A .  40 GLU C    1 1 
        3  2934 1 1  40 GLU CA   C    7.586 -18.511 -22.942 1.00 . A A .  40 GLU CA   1 1 
        3  2935 1 1  40 GLU CB   C    7.362 -18.037 -24.412 1.00 . A A .  40 GLU CB   1 1 
        3  2936 1 1  40 GLU CD   C    7.436 -18.516 -26.941 1.00 . A A .  40 GLU CD   1 1 
        3  2937 1 1  40 GLU CG   C    7.581 -19.091 -25.522 1.00 . A A .  40 GLU CG   1 1 
        3  2938 1 1  40 GLU H    H    9.684 -18.591 -23.298 1.00 . A A .  40 GLU H    1 1 
        3  2939 1 1  40 GLU HA   H    7.052 -17.838 -22.275 1.00 . A A .  40 GLU HA   1 1 
        3  2940 1 1  40 GLU HB2  H    6.346 -17.657 -24.509 1.00 . A A .  40 GLU HB2  1 1 
        3  2941 1 1  40 GLU HB3  H    8.053 -17.217 -24.601 1.00 . A A .  40 GLU HB3  1 1 
        3  2942 1 1  40 GLU HG2  H    8.576 -19.507 -25.416 1.00 . A A .  40 GLU HG2  1 1 
        3  2943 1 1  40 GLU HG3  H    6.861 -19.895 -25.389 1.00 . A A .  40 GLU HG3  1 1 
        3  2944 1 1  40 GLU N    N    9.023 -18.452 -22.592 1.00 . A A .  40 GLU N    1 1 
        3  2945 1 1  40 GLU O    O    5.882 -20.145 -22.396 1.00 . A A .  40 GLU O    1 1 
        3  2946 1 1  40 GLU OE1  O    8.429 -17.975 -27.474 1.00 . A A .  40 GLU OE1  1 1 
        3  2947 1 1  40 GLU OE2  O    6.336 -18.593 -27.527 1.00 . A A .  40 GLU OE2  1 1 
        3  2948 1 1  41 ASP C    C    7.528 -22.508 -20.998 1.00 . A A .  41 ASP C    1 1 
        3  2949 1 1  41 ASP CA   C    7.725 -22.336 -22.520 1.00 . A A .  41 ASP CA   1 1 
        3  2950 1 1  41 ASP CB   C    8.919 -23.181 -23.037 1.00 . A A .  41 ASP CB   1 1 
        3  2951 1 1  41 ASP CG   C    8.884 -24.663 -22.609 1.00 . A A .  41 ASP CG   1 1 
        3  2952 1 1  41 ASP H    H    8.850 -20.670 -23.185 1.00 . A A .  41 ASP H    1 1 
        3  2953 1 1  41 ASP HA   H    6.819 -22.651 -23.028 1.00 . A A .  41 ASP HA   1 1 
        3  2954 1 1  41 ASP HB2  H    8.939 -23.140 -24.123 1.00 . A A .  41 ASP HB2  1 1 
        3  2955 1 1  41 ASP HB3  H    9.840 -22.736 -22.674 1.00 . A A .  41 ASP HB3  1 1 
        3  2956 1 1  41 ASP N    N    7.970 -20.917 -22.845 1.00 . A A .  41 ASP N    1 1 
        3  2957 1 1  41 ASP O    O    6.764 -23.367 -20.546 1.00 . A A .  41 ASP O    1 1 
        3  2958 1 1  41 ASP OD1  O    8.092 -25.442 -23.175 1.00 . A A .  41 ASP OD1  1 1 
        3  2959 1 1  41 ASP OD2  O    9.680 -25.060 -21.723 1.00 . A A .  41 ASP OD2  1 1 
        3  2960 1 1  42 ALA C    C    6.698 -21.082 -18.344 1.00 . A A .  42 ALA C    1 1 
        3  2961 1 1  42 ALA CA   C    8.092 -21.600 -18.759 1.00 . A A .  42 ALA CA   1 1 
        3  2962 1 1  42 ALA CB   C    9.204 -20.730 -18.163 1.00 . A A .  42 ALA CB   1 1 
        3  2963 1 1  42 ALA H    H    8.830 -21.020 -20.661 1.00 . A A .  42 ALA H    1 1 
        3  2964 1 1  42 ALA HA   H    8.220 -22.613 -18.382 1.00 . A A .  42 ALA HA   1 1 
        3  2965 1 1  42 ALA HB1  H   10.169 -21.119 -18.459 1.00 . A A .  42 ALA HB1  1 1 
        3  2966 1 1  42 ALA HB2  H    9.134 -20.733 -17.080 1.00 . A A .  42 ALA HB2  1 1 
        3  2967 1 1  42 ALA HB3  H    9.107 -19.714 -18.524 1.00 . A A .  42 ALA HB3  1 1 
        3  2968 1 1  42 ALA N    N    8.218 -21.649 -20.224 1.00 . A A .  42 ALA N    1 1 
        3  2969 1 1  42 ALA O    O    6.112 -21.561 -17.372 1.00 . A A .  42 ALA O    1 1 
        3  2970 1 1  43 ILE C    C    3.759 -20.650 -19.309 1.00 . A A .  43 ILE C    1 1 
        3  2971 1 1  43 ILE CA   C    4.809 -19.572 -18.928 1.00 . A A .  43 ILE CA   1 1 
        3  2972 1 1  43 ILE CB   C    4.578 -18.271 -19.798 1.00 . A A .  43 ILE CB   1 1 
        3  2973 1 1  43 ILE CD1  C    5.588 -16.624 -18.042 1.00 . A A .  43 ILE CD1  1 1 
        3  2974 1 1  43 ILE CG1  C    5.631 -17.159 -19.468 1.00 . A A .  43 ILE CG1  1 1 
        3  2975 1 1  43 ILE CG2  C    3.134 -17.725 -19.647 1.00 . A A .  43 ILE CG2  1 1 
        3  2976 1 1  43 ILE H    H    6.738 -19.726 -19.819 1.00 . A A .  43 ILE H    1 1 
        3  2977 1 1  43 ILE HA   H    4.685 -19.315 -17.882 1.00 . A A .  43 ILE HA   1 1 
        3  2978 1 1  43 ILE HB   H    4.705 -18.557 -20.842 1.00 . A A .  43 ILE HB   1 1 
        3  2979 1 1  43 ILE HD11 H    4.616 -16.194 -17.841 1.00 . A A .  43 ILE HD11 1 1 
        3  2980 1 1  43 ILE HD12 H    6.344 -15.864 -17.925 1.00 . A A .  43 ILE HD12 1 1 
        3  2981 1 1  43 ILE HD13 H    5.779 -17.427 -17.339 1.00 . A A .  43 ILE HD13 1 1 
        3  2982 1 1  43 ILE HG12 H    6.628 -17.552 -19.632 1.00 . A A .  43 ILE HG12 1 1 
        3  2983 1 1  43 ILE HG13 H    5.478 -16.320 -20.135 1.00 . A A .  43 ILE HG13 1 1 
        3  2984 1 1  43 ILE HG21 H    2.942 -17.465 -18.613 1.00 . A A .  43 ILE HG21 1 1 
        3  2985 1 1  43 ILE HG22 H    2.423 -18.476 -19.963 1.00 . A A .  43 ILE HG22 1 1 
        3  2986 1 1  43 ILE HG23 H    3.011 -16.843 -20.265 1.00 . A A .  43 ILE HG23 1 1 
        3  2987 1 1  43 ILE N    N    6.179 -20.104 -19.109 1.00 . A A .  43 ILE N    1 1 
        3  2988 1 1  43 ILE O    O    2.721 -20.803 -18.642 1.00 . A A .  43 ILE O    1 1 
        3  2989 1 1  44 ALA C    C    2.960 -23.589 -19.944 1.00 . A A .  44 ALA C    1 1 
        3  2990 1 1  44 ALA CA   C    3.185 -22.435 -20.943 1.00 . A A .  44 ALA CA   1 1 
        3  2991 1 1  44 ALA CB   C    3.777 -22.961 -22.258 1.00 . A A .  44 ALA CB   1 1 
        3  2992 1 1  44 ALA H    H    4.924 -21.240 -20.822 1.00 . A A .  44 ALA H    1 1 
        3  2993 1 1  44 ALA HA   H    2.224 -21.971 -21.173 1.00 . A A .  44 ALA HA   1 1 
        3  2994 1 1  44 ALA HB1  H    3.940 -22.133 -22.938 1.00 . A A .  44 ALA HB1  1 1 
        3  2995 1 1  44 ALA HB2  H    3.096 -23.667 -22.716 1.00 . A A .  44 ALA HB2  1 1 
        3  2996 1 1  44 ALA HB3  H    4.725 -23.448 -22.062 1.00 . A A .  44 ALA HB3  1 1 
        3  2997 1 1  44 ALA N    N    4.065 -21.396 -20.384 1.00 . A A .  44 ALA N    1 1 
        3  2998 1 1  44 ALA O    O    1.821 -23.975 -19.677 1.00 . A A .  44 ALA O    1 1 
        3  2999 1 1  45 ARG C    C    3.400 -24.809 -17.055 1.00 . A A .  45 ARG C    1 1 
        3  3000 1 1  45 ARG CA   C    4.003 -25.235 -18.412 1.00 . A A .  45 ARG CA   1 1 
        3  3001 1 1  45 ARG CB   C    5.421 -25.840 -18.212 1.00 . A A .  45 ARG CB   1 1 
        3  3002 1 1  45 ARG CD   C    7.858 -25.488 -17.454 1.00 . A A .  45 ARG CD   1 1 
        3  3003 1 1  45 ARG CG   C    6.444 -24.886 -17.554 1.00 . A A .  45 ARG CG   1 1 
        3  3004 1 1  45 ARG CZ   C    8.796 -27.138 -15.817 1.00 . A A .  45 ARG CZ   1 1 
        3  3005 1 1  45 ARG H    H    4.931 -23.739 -19.612 1.00 . A A .  45 ARG H    1 1 
        3  3006 1 1  45 ARG HA   H    3.361 -25.999 -18.843 1.00 . A A .  45 ARG HA   1 1 
        3  3007 1 1  45 ARG HB2  H    5.336 -26.731 -17.596 1.00 . A A .  45 ARG HB2  1 1 
        3  3008 1 1  45 ARG HB3  H    5.807 -26.134 -19.186 1.00 . A A .  45 ARG HB3  1 1 
        3  3009 1 1  45 ARG HD2  H    8.234 -25.672 -18.457 1.00 . A A .  45 ARG HD2  1 1 
        3  3010 1 1  45 ARG HD3  H    8.506 -24.769 -16.960 1.00 . A A .  45 ARG HD3  1 1 
        3  3011 1 1  45 ARG HE   H    7.137 -27.383 -16.900 1.00 . A A .  45 ARG HE   1 1 
        3  3012 1 1  45 ARG HG2  H    6.498 -23.976 -18.143 1.00 . A A .  45 ARG HG2  1 1 
        3  3013 1 1  45 ARG HG3  H    6.097 -24.637 -16.554 1.00 . A A .  45 ARG HG3  1 1 
        3  3014 1 1  45 ARG HH11 H    9.850 -25.413 -15.898 1.00 . A A .  45 ARG HH11 1 1 
        3  3015 1 1  45 ARG HH12 H   10.478 -26.613 -14.819 1.00 . A A .  45 ARG HH12 1 1 
        3  3016 1 1  45 ARG HH21 H    7.950 -28.945 -15.478 1.00 . A A .  45 ARG HH21 1 1 
        3  3017 1 1  45 ARG HH22 H    9.404 -28.624 -14.589 1.00 . A A .  45 ARG HH22 1 1 
        3  3018 1 1  45 ARG N    N    4.058 -24.108 -19.372 1.00 . A A .  45 ARG N    1 1 
        3  3019 1 1  45 ARG NE   N    7.867 -26.761 -16.707 1.00 . A A .  45 ARG NE   1 1 
        3  3020 1 1  45 ARG NH1  N    9.786 -26.323 -15.486 1.00 . A A .  45 ARG NH1  1 1 
        3  3021 1 1  45 ARG NH2  N    8.708 -28.329 -15.246 1.00 . A A .  45 ARG NH2  1 1 
        3  3022 1 1  45 ARG O    O    2.854 -25.641 -16.321 1.00 . A A .  45 ARG O    1 1 
        3  3023 1 1  46 ALA C    C    1.498 -22.826 -15.432 1.00 . A A .  46 ALA C    1 1 
        3  3024 1 1  46 ALA CA   C    3.033 -22.944 -15.464 1.00 . A A .  46 ALA CA   1 1 
        3  3025 1 1  46 ALA CB   C    3.688 -21.579 -15.226 1.00 . A A .  46 ALA CB   1 1 
        3  3026 1 1  46 ALA H    H    3.915 -22.896 -17.392 1.00 . A A .  46 ALA H    1 1 
        3  3027 1 1  46 ALA HA   H    3.358 -23.610 -14.666 1.00 . A A .  46 ALA HA   1 1 
        3  3028 1 1  46 ALA HB1  H    3.379 -21.184 -14.265 1.00 . A A .  46 ALA HB1  1 1 
        3  3029 1 1  46 ALA HB2  H    3.393 -20.888 -16.008 1.00 . A A .  46 ALA HB2  1 1 
        3  3030 1 1  46 ALA HB3  H    4.764 -21.687 -15.236 1.00 . A A .  46 ALA HB3  1 1 
        3  3031 1 1  46 ALA N    N    3.500 -23.503 -16.742 1.00 . A A .  46 ALA N    1 1 
        3  3032 1 1  46 ALA O    O    0.833 -23.478 -14.620 1.00 . A A .  46 ALA O    1 1 
        3  3033 1 1  47 ARG C    C   -1.239 -22.180 -17.596 1.00 . A A .  47 ARG C    1 1 
        3  3034 1 1  47 ARG CA   C   -0.509 -21.669 -16.338 1.00 . A A .  47 ARG CA   1 1 
        3  3035 1 1  47 ARG CB   C   -0.698 -20.135 -16.188 1.00 . A A .  47 ARG CB   1 1 
        3  3036 1 1  47 ARG CD   C   -0.377 -17.795 -17.199 1.00 . A A .  47 ARG CD   1 1 
        3  3037 1 1  47 ARG CG   C   -0.032 -19.292 -17.294 1.00 . A A .  47 ARG CG   1 1 
        3  3038 1 1  47 ARG CZ   C    0.234 -15.851 -15.771 1.00 . A A .  47 ARG CZ   1 1 
        3  3039 1 1  47 ARG H    H    1.511 -21.614 -17.039 1.00 . A A .  47 ARG H    1 1 
        3  3040 1 1  47 ARG HA   H   -0.967 -22.151 -15.475 1.00 . A A .  47 ARG HA   1 1 
        3  3041 1 1  47 ARG HB2  H   -1.764 -19.913 -16.183 1.00 . A A .  47 ARG HB2  1 1 
        3  3042 1 1  47 ARG HB3  H   -0.285 -19.827 -15.232 1.00 . A A .  47 ARG HB3  1 1 
        3  3043 1 1  47 ARG HD2  H    0.067 -17.283 -18.047 1.00 . A A .  47 ARG HD2  1 1 
        3  3044 1 1  47 ARG HD3  H   -1.456 -17.683 -17.252 1.00 . A A .  47 ARG HD3  1 1 
        3  3045 1 1  47 ARG HE   H    0.314 -17.766 -15.215 1.00 . A A .  47 ARG HE   1 1 
        3  3046 1 1  47 ARG HG2  H    1.045 -19.409 -17.226 1.00 . A A .  47 ARG HG2  1 1 
        3  3047 1 1  47 ARG HG3  H   -0.361 -19.665 -18.261 1.00 . A A .  47 ARG HG3  1 1 
        3  3048 1 1  47 ARG HH11 H   -0.293 -15.325 -17.665 1.00 . A A .  47 ARG HH11 1 1 
        3  3049 1 1  47 ARG HH12 H    0.099 -14.010 -16.603 1.00 . A A .  47 ARG HH12 1 1 
        3  3050 1 1  47 ARG HH21 H    0.803 -16.049 -13.846 1.00 . A A .  47 ARG HH21 1 1 
        3  3051 1 1  47 ARG HH22 H    0.724 -14.421 -14.445 1.00 . A A .  47 ARG HH22 1 1 
        3  3052 1 1  47 ARG N    N    0.936 -22.006 -16.344 1.00 . A A .  47 ARG N    1 1 
        3  3053 1 1  47 ARG NE   N    0.100 -17.169 -15.959 1.00 . A A .  47 ARG NE   1 1 
        3  3054 1 1  47 ARG NH1  N   -0.005 -14.994 -16.758 1.00 . A A .  47 ARG NH1  1 1 
        3  3055 1 1  47 ARG NH2  N    0.615 -15.403 -14.596 1.00 . A A .  47 ARG NH2  1 1 
        3  3056 1 1  47 ARG O    O   -2.466 -22.336 -17.572 1.00 . A A .  47 ARG O    1 1 
        3  3057 1 1  48 GLY C    C   -1.594 -21.661 -20.754 1.00 . A A .  48 GLY C    1 1 
        3  3058 1 1  48 GLY CA   C   -1.078 -22.851 -19.964 1.00 . A A .  48 GLY CA   1 1 
        3  3059 1 1  48 GLY H    H    0.486 -22.417 -18.587 1.00 . A A .  48 GLY H    1 1 
        3  3060 1 1  48 GLY HA2  H   -0.316 -23.346 -20.548 1.00 . A A .  48 GLY HA2  1 1 
        3  3061 1 1  48 GLY HA3  H   -1.890 -23.551 -19.796 1.00 . A A .  48 GLY HA3  1 1 
        3  3062 1 1  48 GLY N    N   -0.487 -22.457 -18.673 1.00 . A A .  48 GLY N    1 1 
        3  3063 1 1  48 GLY O    O   -2.700 -21.701 -21.307 1.00 . A A .  48 GLY O    1 1 
        3  3064 1 1  49 GLU C    C   -0.566 -19.431 -22.945 1.00 . A A .  49 GLU C    1 1 
        3  3065 1 1  49 GLU CA   C   -1.108 -19.352 -21.514 1.00 . A A .  49 GLU CA   1 1 
        3  3066 1 1  49 GLU CB   C   -0.505 -18.139 -20.762 1.00 . A A .  49 GLU CB   1 1 
        3  3067 1 1  49 GLU CD   C   -0.346 -15.596 -20.436 1.00 . A A .  49 GLU CD   1 1 
        3  3068 1 1  49 GLU CG   C   -0.853 -16.747 -21.332 1.00 . A A .  49 GLU CG   1 1 
        3  3069 1 1  49 GLU H    H    0.047 -20.632 -20.280 1.00 . A A .  49 GLU H    1 1 
        3  3070 1 1  49 GLU HA   H   -2.189 -19.247 -21.552 1.00 . A A .  49 GLU HA   1 1 
        3  3071 1 1  49 GLU HB2  H   -0.854 -18.171 -19.738 1.00 . A A .  49 GLU HB2  1 1 
        3  3072 1 1  49 GLU HB3  H    0.576 -18.243 -20.756 1.00 . A A .  49 GLU HB3  1 1 
        3  3073 1 1  49 GLU HG2  H   -0.407 -16.650 -22.320 1.00 . A A .  49 GLU HG2  1 1 
        3  3074 1 1  49 GLU HG3  H   -1.930 -16.669 -21.433 1.00 . A A .  49 GLU HG3  1 1 
        3  3075 1 1  49 GLU N    N   -0.790 -20.590 -20.780 1.00 . A A .  49 GLU N    1 1 
        3  3076 1 1  49 GLU O    O   -1.288 -19.190 -23.919 1.00 . A A .  49 GLU O    1 1 
        3  3077 1 1  49 GLU OE1  O    0.822 -15.190 -20.583 1.00 . A A .  49 GLU OE1  1 1 
        3  3078 1 1  49 GLU OE2  O   -1.107 -15.107 -19.564 1.00 . A A .  49 GLU OE2  1 1 
        3  3079 1 1  50 ILE C    C    1.063 -21.342 -24.901 1.00 . A A .  50 ILE C    1 1 
        3  3080 1 1  50 ILE CA   C    1.404 -19.940 -24.335 1.00 . A A .  50 ILE CA   1 1 
        3  3081 1 1  50 ILE CB   C    2.962 -19.744 -24.196 1.00 . A A .  50 ILE CB   1 1 
        3  3082 1 1  50 ILE CD1  C    2.722 -17.167 -24.509 1.00 . A A .  50 ILE CD1  1 1 
        3  3083 1 1  50 ILE CG1  C    3.287 -18.307 -23.665 1.00 . A A .  50 ILE CG1  1 1 
        3  3084 1 1  50 ILE CG2  C    3.699 -20.034 -25.532 1.00 . A A .  50 ILE CG2  1 1 
        3  3085 1 1  50 ILE H    H    1.248 -19.884 -22.235 1.00 . A A .  50 ILE H    1 1 
        3  3086 1 1  50 ILE HA   H    1.033 -19.180 -25.020 1.00 . A A .  50 ILE HA   1 1 
        3  3087 1 1  50 ILE HB   H    3.315 -20.469 -23.469 1.00 . A A .  50 ILE HB   1 1 
        3  3088 1 1  50 ILE HD11 H    1.641 -17.208 -24.498 1.00 . A A .  50 ILE HD11 1 1 
        3  3089 1 1  50 ILE HD12 H    3.074 -17.260 -25.529 1.00 . A A .  50 ILE HD12 1 1 
        3  3090 1 1  50 ILE HD13 H    3.049 -16.223 -24.102 1.00 . A A .  50 ILE HD13 1 1 
        3  3091 1 1  50 ILE HG12 H    2.880 -18.197 -22.668 1.00 . A A .  50 ILE HG12 1 1 
        3  3092 1 1  50 ILE HG13 H    4.363 -18.178 -23.615 1.00 . A A .  50 ILE HG13 1 1 
        3  3093 1 1  50 ILE HG21 H    4.767 -19.910 -25.395 1.00 . A A .  50 ILE HG21 1 1 
        3  3094 1 1  50 ILE HG22 H    3.357 -19.349 -26.299 1.00 . A A .  50 ILE HG22 1 1 
        3  3095 1 1  50 ILE HG23 H    3.494 -21.051 -25.849 1.00 . A A .  50 ILE HG23 1 1 
        3  3096 1 1  50 ILE N    N    0.731 -19.756 -23.051 1.00 . A A .  50 ILE N    1 1 
        3  3097 1 1  50 ILE O    O    1.204 -22.343 -24.186 1.00 . A A .  50 ILE O    1 1 
        3  3098 1 1  51 PRO C    C    1.492 -23.405 -27.405 1.00 . A A .  51 PRO C    1 1 
        3  3099 1 1  51 PRO CA   C    0.236 -22.701 -26.832 1.00 . A A .  51 PRO CA   1 1 
        3  3100 1 1  51 PRO CB   C   -0.742 -22.243 -27.936 1.00 . A A .  51 PRO CB   1 1 
        3  3101 1 1  51 PRO CD   C    0.275 -20.255 -27.064 1.00 . A A .  51 PRO CD   1 1 
        3  3102 1 1  51 PRO CG   C   -0.227 -20.894 -28.344 1.00 . A A .  51 PRO CG   1 1 
        3  3103 1 1  51 PRO HA   H   -0.272 -23.383 -26.155 1.00 . A A .  51 PRO HA   1 1 
        3  3104 1 1  51 PRO HB2  H   -0.739 -22.945 -28.764 1.00 . A A .  51 PRO HB2  1 1 
        3  3105 1 1  51 PRO HB3  H   -1.746 -22.178 -27.523 1.00 . A A .  51 PRO HB3  1 1 
        3  3106 1 1  51 PRO HD2  H    1.181 -19.677 -27.244 1.00 . A A .  51 PRO HD2  1 1 
        3  3107 1 1  51 PRO HD3  H   -0.485 -19.623 -26.626 1.00 . A A .  51 PRO HD3  1 1 
        3  3108 1 1  51 PRO HG2  H    0.589 -21.000 -29.057 1.00 . A A .  51 PRO HG2  1 1 
        3  3109 1 1  51 PRO HG3  H   -1.025 -20.305 -28.781 1.00 . A A .  51 PRO HG3  1 1 
        3  3110 1 1  51 PRO N    N    0.565 -21.418 -26.171 1.00 . A A .  51 PRO N    1 1 
        3  3111 1 1  51 PRO O    O    2.623 -22.914 -27.256 1.00 . A A .  51 PRO O    1 1 
        3  3112 1 1  52 ARG C    C    2.823 -24.835 -29.991 1.00 . A A .  52 ARG C    1 1 
        3  3113 1 1  52 ARG CA   C    2.369 -25.384 -28.621 1.00 . A A .  52 ARG CA   1 1 
        3  3114 1 1  52 ARG CB   C    1.910 -26.865 -28.739 1.00 . A A .  52 ARG CB   1 1 
        3  3115 1 1  52 ARG CD   C    0.986 -28.975 -27.609 1.00 . A A .  52 ARG CD   1 1 
        3  3116 1 1  52 ARG CG   C    1.482 -27.528 -27.408 1.00 . A A .  52 ARG CG   1 1 
        3  3117 1 1  52 ARG CZ   C   -0.021 -30.813 -26.238 1.00 . A A .  52 ARG CZ   1 1 
        3  3118 1 1  52 ARG H    H    0.360 -24.833 -28.225 1.00 . A A .  52 ARG H    1 1 
        3  3119 1 1  52 ARG HA   H    3.209 -25.331 -27.930 1.00 . A A .  52 ARG HA   1 1 
        3  3120 1 1  52 ARG HB2  H    1.065 -26.910 -29.423 1.00 . A A .  52 ARG HB2  1 1 
        3  3121 1 1  52 ARG HB3  H    2.724 -27.450 -29.165 1.00 . A A .  52 ARG HB3  1 1 
        3  3122 1 1  52 ARG HD2  H    0.122 -28.957 -28.265 1.00 . A A .  52 ARG HD2  1 1 
        3  3123 1 1  52 ARG HD3  H    1.774 -29.559 -28.076 1.00 . A A .  52 ARG HD3  1 1 
        3  3124 1 1  52 ARG HE   H    0.836 -29.157 -25.505 1.00 . A A .  52 ARG HE   1 1 
        3  3125 1 1  52 ARG HG2  H    2.331 -27.540 -26.736 1.00 . A A .  52 ARG HG2  1 1 
        3  3126 1 1  52 ARG HG3  H    0.684 -26.940 -26.965 1.00 . A A .  52 ARG HG3  1 1 
        3  3127 1 1  52 ARG HH11 H   -0.186 -31.131 -28.240 1.00 . A A .  52 ARG HH11 1 1 
        3  3128 1 1  52 ARG HH12 H   -0.845 -32.378 -27.233 1.00 . A A .  52 ARG HH12 1 1 
        3  3129 1 1  52 ARG HH21 H   -0.016 -30.806 -24.219 1.00 . A A .  52 ARG HH21 1 1 
        3  3130 1 1  52 ARG HH22 H   -0.761 -32.187 -24.959 1.00 . A A .  52 ARG HH22 1 1 
        3  3131 1 1  52 ARG N    N    1.279 -24.550 -28.075 1.00 . A A .  52 ARG N    1 1 
        3  3132 1 1  52 ARG NE   N    0.602 -29.629 -26.339 1.00 . A A .  52 ARG NE   1 1 
        3  3133 1 1  52 ARG NH1  N   -0.380 -31.497 -27.324 1.00 . A A .  52 ARG NH1  1 1 
        3  3134 1 1  52 ARG NH2  N   -0.284 -31.310 -25.044 1.00 . A A .  52 ARG NH2  1 1 
        3  3135 1 1  52 ARG O    O    2.498 -25.396 -31.046 1.00 . A A .  52 ARG O    1 1 
        3  3136 1 1  53 GLY C    C    3.017 -22.129 -31.820 1.00 . A A .  53 GLY C    1 1 
        3  3137 1 1  53 GLY CA   C    4.045 -23.045 -31.171 1.00 . A A .  53 GLY CA   1 1 
        3  3138 1 1  53 GLY H    H    3.701 -23.274 -29.080 1.00 . A A .  53 GLY H    1 1 
        3  3139 1 1  53 GLY HA2  H    4.921 -22.469 -30.903 1.00 . A A .  53 GLY HA2  1 1 
        3  3140 1 1  53 GLY HA3  H    4.342 -23.802 -31.889 1.00 . A A .  53 GLY HA3  1 1 
        3  3141 1 1  53 GLY N    N    3.532 -23.692 -29.956 1.00 . A A .  53 GLY N    1 1 
        3  3142 1 1  53 GLY O    O    3.297 -20.960 -32.094 1.00 . A A .  53 GLY O    1 1 
        3  3143 1 1  54 GLU C    C   -0.620 -22.638 -32.143 1.00 . A A .  54 GLU C    1 1 
        3  3144 1 1  54 GLU CA   C    0.689 -21.979 -32.667 1.00 . A A .  54 GLU CA   1 1 
        3  3145 1 1  54 GLU CB   C    0.850 -21.979 -34.236 1.00 . A A .  54 GLU CB   1 1 
        3  3146 1 1  54 GLU CD   C    0.332 -24.466 -34.824 1.00 . A A .  54 GLU CD   1 1 
        3  3147 1 1  54 GLU CG   C    1.335 -23.304 -34.892 1.00 . A A .  54 GLU CG   1 1 
        3  3148 1 1  54 GLU H    H    1.681 -23.602 -31.800 1.00 . A A .  54 GLU H    1 1 
        3  3149 1 1  54 GLU HA   H    0.704 -20.947 -32.311 1.00 . A A .  54 GLU HA   1 1 
        3  3150 1 1  54 GLU HB2  H   -0.101 -21.715 -34.682 1.00 . A A .  54 GLU HB2  1 1 
        3  3151 1 1  54 GLU HB3  H    1.566 -21.203 -34.496 1.00 . A A .  54 GLU HB3  1 1 
        3  3152 1 1  54 GLU HG2  H    1.547 -23.112 -35.938 1.00 . A A .  54 GLU HG2  1 1 
        3  3153 1 1  54 GLU HG3  H    2.262 -23.600 -34.403 1.00 . A A .  54 GLU HG3  1 1 
        3  3154 1 1  54 GLU N    N    1.819 -22.675 -32.055 1.00 . A A .  54 GLU N    1 1 
        3  3155 1 1  54 GLU O    O   -0.650 -23.076 -30.988 1.00 . A A .  54 GLU O    1 1 
        3  3156 1 1  54 GLU OE1  O   -0.758 -24.342 -35.424 1.00 . A A .  54 GLU OE1  1 1 
        3  3157 1 1  54 GLU OE2  O    0.613 -25.497 -34.166 1.00 . A A .  54 GLU OE2  1 1 
        3  3158 1 1  55 SER C    C   -2.963 -24.619 -31.949 1.00 . A A .  55 SER C    1 1 
        3  3159 1 1  55 SER CA   C   -3.009 -23.228 -32.614 1.00 . A A .  55 SER CA   1 1 
        3  3160 1 1  55 SER CB   C   -3.840 -23.304 -33.895 1.00 . A A .  55 SER CB   1 1 
        3  3161 1 1  55 SER H    H   -1.542 -22.423 -33.905 1.00 . A A .  55 SER H    1 1 
        3  3162 1 1  55 SER HA   H   -3.475 -22.519 -31.933 1.00 . A A .  55 SER HA   1 1 
        3  3163 1 1  55 SER HB2  H   -3.406 -24.038 -34.568 1.00 . A A .  55 SER HB2  1 1 
        3  3164 1 1  55 SER HB3  H   -4.864 -23.590 -33.667 1.00 . A A .  55 SER HB3  1 1 
        3  3165 1 1  55 SER HG   H   -3.964 -22.171 -35.489 1.00 . A A .  55 SER HG   1 1 
        3  3166 1 1  55 SER N    N   -1.672 -22.708 -32.981 1.00 . A A .  55 SER N    1 1 
        3  3167 1 1  55 SER O    O   -2.059 -25.413 -32.201 1.00 . A A .  55 SER O    1 1 
        3  3168 1 1  55 SER OG   O   -3.856 -22.045 -34.541 1.00 . A A .  55 SER OG   1 1 
        3  3169 1 1  56 LEU C    C   -5.394 -26.897 -30.834 1.00 . A A .  56 LEU C    1 1 
        3  3170 1 1  56 LEU CA   C   -4.101 -26.177 -30.385 1.00 . A A .  56 LEU CA   1 1 
        3  3171 1 1  56 LEU CB   C   -4.053 -25.938 -28.833 1.00 . A A .  56 LEU CB   1 1 
        3  3172 1 1  56 LEU CD1  C   -6.320 -24.723 -28.501 1.00 . A A .  56 LEU CD1  1 1 
        3  3173 1 1  56 LEU CD2  C   -4.492 -24.426 -26.776 1.00 . A A .  56 LEU CD2  1 1 
        3  3174 1 1  56 LEU CG   C   -4.803 -24.672 -28.270 1.00 . A A .  56 LEU CG   1 1 
        3  3175 1 1  56 LEU H    H   -4.625 -24.190 -30.935 1.00 . A A .  56 LEU H    1 1 
        3  3176 1 1  56 LEU HA   H   -3.260 -26.817 -30.661 1.00 . A A .  56 LEU HA   1 1 
        3  3177 1 1  56 LEU HB2  H   -4.455 -26.819 -28.342 1.00 . A A .  56 LEU HB2  1 1 
        3  3178 1 1  56 LEU HB3  H   -3.006 -25.856 -28.550 1.00 . A A .  56 LEU HB3  1 1 
        3  3179 1 1  56 LEU HD11 H   -6.734 -25.627 -28.071 1.00 . A A .  56 LEU HD11 1 1 
        3  3180 1 1  56 LEU HD12 H   -6.530 -24.706 -29.563 1.00 . A A .  56 LEU HD12 1 1 
        3  3181 1 1  56 LEU HD13 H   -6.791 -23.866 -28.040 1.00 . A A .  56 LEU HD13 1 1 
        3  3182 1 1  56 LEU HD21 H   -3.434 -24.257 -26.649 1.00 . A A .  56 LEU HD21 1 1 
        3  3183 1 1  56 LEU HD22 H   -4.798 -25.282 -26.187 1.00 . A A .  56 LEU HD22 1 1 
        3  3184 1 1  56 LEU HD23 H   -5.038 -23.548 -26.436 1.00 . A A .  56 LEU HD23 1 1 
        3  3185 1 1  56 LEU HG   H   -4.444 -23.806 -28.811 1.00 . A A .  56 LEU HG   1 1 
        3  3186 1 1  56 LEU N    N   -3.953 -24.886 -31.094 1.00 . A A .  56 LEU N    1 1 
        3  3187 1 1  56 LEU O    O   -6.141 -26.381 -31.675 1.00 . A A .  56 LEU O    1 1 
        3  3188 1 1  57 ASP C    C   -7.755 -29.027 -29.297 1.00 . A A .  57 ASP C    1 1 
        3  3189 1 1  57 ASP CA   C   -6.859 -28.898 -30.544 1.00 . A A .  57 ASP CA   1 1 
        3  3190 1 1  57 ASP CB   C   -6.469 -30.314 -31.051 1.00 . A A .  57 ASP CB   1 1 
        3  3191 1 1  57 ASP CG   C   -5.594 -30.293 -32.313 1.00 . A A .  57 ASP CG   1 1 
        3  3192 1 1  57 ASP H    H   -4.999 -28.437 -29.612 1.00 . A A .  57 ASP H    1 1 
        3  3193 1 1  57 ASP HA   H   -7.435 -28.398 -31.317 1.00 . A A .  57 ASP HA   1 1 
        3  3194 1 1  57 ASP HB2  H   -5.941 -30.841 -30.258 1.00 . A A .  57 ASP HB2  1 1 
        3  3195 1 1  57 ASP HB3  H   -7.375 -30.868 -31.277 1.00 . A A .  57 ASP HB3  1 1 
        3  3196 1 1  57 ASP N    N   -5.649 -28.086 -30.255 1.00 . A A .  57 ASP N    1 1 
        3  3197 1 1  57 ASP O    O   -8.756 -29.751 -29.319 1.00 . A A .  57 ASP O    1 1 
        3  3198 1 1  57 ASP OD1  O   -6.081 -29.861 -33.383 1.00 . A A .  57 ASP OD1  1 1 
        3  3199 1 1  57 ASP OD2  O   -4.419 -30.705 -32.248 1.00 . A A .  57 ASP OD2  1 1 
        3  3200 1 1  58 GLU C    C   -8.215 -26.935 -26.310 1.00 . A A .  58 GLU C    1 1 
        3  3201 1 1  58 GLU CA   C   -8.111 -28.341 -26.926 1.00 . A A .  58 GLU CA   1 1 
        3  3202 1 1  58 GLU CB   C   -7.384 -29.300 -25.932 1.00 . A A .  58 GLU CB   1 1 
        3  3203 1 1  58 GLU CD   C   -6.853 -31.724 -25.263 1.00 . A A .  58 GLU CD   1 1 
        3  3204 1 1  58 GLU CG   C   -7.382 -30.783 -26.354 1.00 . A A .  58 GLU CG   1 1 
        3  3205 1 1  58 GLU H    H   -6.706 -27.620 -28.347 1.00 . A A .  58 GLU H    1 1 
        3  3206 1 1  58 GLU HA   H   -9.121 -28.718 -27.098 1.00 . A A .  58 GLU HA   1 1 
        3  3207 1 1  58 GLU HB2  H   -6.351 -28.980 -25.822 1.00 . A A .  58 GLU HB2  1 1 
        3  3208 1 1  58 GLU HB3  H   -7.871 -29.227 -24.959 1.00 . A A .  58 GLU HB3  1 1 
        3  3209 1 1  58 GLU HG2  H   -8.400 -31.067 -26.605 1.00 . A A .  58 GLU HG2  1 1 
        3  3210 1 1  58 GLU HG3  H   -6.766 -30.893 -27.243 1.00 . A A .  58 GLU HG3  1 1 
        3  3211 1 1  58 GLU N    N   -7.418 -28.275 -28.233 1.00 . A A .  58 GLU N    1 1 
        3  3212 1 1  58 GLU O    O   -7.207 -26.372 -25.881 1.00 . A A .  58 GLU O    1 1 
        3  3213 1 1  58 GLU OE1  O   -5.620 -31.892 -25.146 1.00 . A A .  58 GLU OE1  1 1 
        3  3214 1 1  58 GLU OE2  O   -7.667 -32.299 -24.515 1.00 . A A .  58 GLU OE2  1 1 
        3  3215 1 1  59 CYS C    C   -9.315 -25.052 -24.210 1.00 . A A .  59 CYS C    1 1 
        3  3216 1 1  59 CYS CA   C   -9.789 -25.088 -25.673 1.00 . A A .  59 CYS CA   1 1 
        3  3217 1 1  59 CYS CB   C  -11.326 -24.901 -25.725 1.00 . A A .  59 CYS CB   1 1 
        3  3218 1 1  59 CYS H    H  -10.140 -26.843 -26.821 1.00 . A A .  59 CYS H    1 1 
        3  3219 1 1  59 CYS HA   H   -9.314 -24.285 -26.230 1.00 . A A .  59 CYS HA   1 1 
        3  3220 1 1  59 CYS HB2  H  -11.634 -24.783 -26.754 1.00 . A A .  59 CYS HB2  1 1 
        3  3221 1 1  59 CYS HB3  H  -11.810 -25.782 -25.318 1.00 . A A .  59 CYS HB3  1 1 
        3  3222 1 1  59 CYS N    N   -9.440 -26.373 -26.327 1.00 . A A .  59 CYS N    1 1 
        3  3223 1 1  59 CYS O    O   -9.614 -25.959 -23.461 1.00 . A A .  59 CYS O    1 1 
        3  3224 1 1  59 CYS SG   S  -11.967 -23.453 -24.821 1.00 . A A .  59 CYS SG   1 1 
        3  3225 1 1  60 GLU C    C   -9.207 -23.651 -21.375 1.00 . A A .  60 GLU C    1 1 
        3  3226 1 1  60 GLU CA   C   -8.075 -23.850 -22.423 1.00 . A A .  60 GLU CA   1 1 
        3  3227 1 1  60 GLU CB   C   -7.065 -22.675 -22.354 1.00 . A A .  60 GLU CB   1 1 
        3  3228 1 1  60 GLU CD   C   -6.712 -20.131 -22.388 1.00 . A A .  60 GLU CD   1 1 
        3  3229 1 1  60 GLU CG   C   -7.675 -21.291 -22.661 1.00 . A A .  60 GLU CG   1 1 
        3  3230 1 1  60 GLU H    H   -8.404 -23.267 -24.454 1.00 . A A .  60 GLU H    1 1 
        3  3231 1 1  60 GLU HA   H   -7.552 -24.768 -22.186 1.00 . A A .  60 GLU HA   1 1 
        3  3232 1 1  60 GLU HB2  H   -6.627 -22.646 -21.365 1.00 . A A .  60 GLU HB2  1 1 
        3  3233 1 1  60 GLU HB3  H   -6.271 -22.856 -23.073 1.00 . A A .  60 GLU HB3  1 1 
        3  3234 1 1  60 GLU HG2  H   -7.955 -21.260 -23.709 1.00 . A A .  60 GLU HG2  1 1 
        3  3235 1 1  60 GLU HG3  H   -8.570 -21.164 -22.059 1.00 . A A .  60 GLU HG3  1 1 
        3  3236 1 1  60 GLU N    N   -8.604 -23.984 -23.807 1.00 . A A .  60 GLU N    1 1 
        3  3237 1 1  60 GLU O    O   -8.981 -23.776 -20.173 1.00 . A A .  60 GLU O    1 1 
        3  3238 1 1  60 GLU OE1  O   -5.699 -20.011 -23.104 1.00 . A A .  60 GLU OE1  1 1 
        3  3239 1 1  60 GLU OE2  O   -6.962 -19.336 -21.458 1.00 . A A .  60 GLU OE2  1 1 
        3  3240 1 1  61 GLU C    C  -12.333 -24.396 -20.693 1.00 . A A .  61 GLU C    1 1 
        3  3241 1 1  61 GLU CA   C  -11.602 -23.082 -21.018 1.00 . A A .  61 GLU CA   1 1 
        3  3242 1 1  61 GLU CB   C  -12.562 -22.129 -21.789 1.00 . A A .  61 GLU CB   1 1 
        3  3243 1 1  61 GLU CD   C  -11.708 -19.737 -21.262 1.00 . A A .  61 GLU CD   1 1 
        3  3244 1 1  61 GLU CG   C  -11.909 -20.837 -22.320 1.00 . A A .  61 GLU CG   1 1 
        3  3245 1 1  61 GLU H    H  -10.533 -23.345 -22.827 1.00 . A A .  61 GLU H    1 1 
        3  3246 1 1  61 GLU HA   H  -11.278 -22.606 -20.100 1.00 . A A .  61 GLU HA   1 1 
        3  3247 1 1  61 GLU HB2  H  -12.964 -22.665 -22.647 1.00 . A A .  61 GLU HB2  1 1 
        3  3248 1 1  61 GLU HB3  H  -13.389 -21.859 -21.137 1.00 . A A .  61 GLU HB3  1 1 
        3  3249 1 1  61 GLU HG2  H  -10.937 -21.090 -22.738 1.00 . A A .  61 GLU HG2  1 1 
        3  3250 1 1  61 GLU HG3  H  -12.528 -20.441 -23.127 1.00 . A A .  61 GLU HG3  1 1 
        3  3251 1 1  61 GLU N    N  -10.423 -23.360 -21.862 1.00 . A A .  61 GLU N    1 1 
        3  3252 1 1  61 GLU O    O  -12.593 -24.719 -19.535 1.00 . A A .  61 GLU O    1 1 
        3  3253 1 1  61 GLU OE1  O  -10.716 -19.791 -20.502 1.00 . A A .  61 GLU OE1  1 1 
        3  3254 1 1  61 GLU OE2  O  -12.544 -18.804 -21.200 1.00 . A A .  61 GLU OE2  1 1 
        3  3255 1 1  62 CYS C    C  -12.773 -27.665 -21.826 1.00 . A A .  62 CYS C    1 1 
        3  3256 1 1  62 CYS CA   C  -13.537 -26.332 -21.694 1.00 . A A .  62 CYS CA   1 1 
        3  3257 1 1  62 CYS CB   C  -14.566 -26.242 -22.848 1.00 . A A .  62 CYS CB   1 1 
        3  3258 1 1  62 CYS H    H  -12.225 -24.925 -22.615 1.00 . A A .  62 CYS H    1 1 
        3  3259 1 1  62 CYS HA   H  -14.071 -26.317 -20.747 1.00 . A A .  62 CYS HA   1 1 
        3  3260 1 1  62 CYS HB2  H  -14.088 -26.511 -23.786 1.00 . A A .  62 CYS HB2  1 1 
        3  3261 1 1  62 CYS HB3  H  -15.385 -26.927 -22.659 1.00 . A A .  62 CYS HB3  1 1 
        3  3262 1 1  62 CYS N    N  -12.632 -25.157 -21.758 1.00 . A A .  62 CYS N    1 1 
        3  3263 1 1  62 CYS O    O  -13.273 -28.715 -21.419 1.00 . A A .  62 CYS O    1 1 
        3  3264 1 1  62 CYS SG   S  -15.290 -24.601 -23.084 1.00 . A A .  62 CYS SG   1 1 
        3  3265 1 1  63 GLY C    C  -11.617 -29.316 -24.187 1.00 . A A .  63 GLY C    1 1 
        3  3266 1 1  63 GLY CA   C  -10.874 -28.762 -22.965 1.00 . A A .  63 GLY CA   1 1 
        3  3267 1 1  63 GLY H    H  -11.089 -26.736 -22.374 1.00 . A A .  63 GLY H    1 1 
        3  3268 1 1  63 GLY HA2  H   -9.884 -28.453 -23.274 1.00 . A A .  63 GLY HA2  1 1 
        3  3269 1 1  63 GLY HA3  H  -10.783 -29.534 -22.211 1.00 . A A .  63 GLY HA3  1 1 
        3  3270 1 1  63 GLY N    N  -11.556 -27.591 -22.392 1.00 . A A .  63 GLY N    1 1 
        3  3271 1 1  63 GLY O    O  -11.630 -30.520 -24.431 1.00 . A A .  63 GLY O    1 1 
        3  3272 1 1  64 ALA C    C  -12.321 -28.940 -27.385 1.00 . A A .  64 ALA C    1 1 
        3  3273 1 1  64 ALA CA   C  -13.125 -28.741 -26.086 1.00 . A A .  64 ALA CA   1 1 
        3  3274 1 1  64 ALA CB   C  -14.176 -27.641 -26.289 1.00 . A A .  64 ALA CB   1 1 
        3  3275 1 1  64 ALA H    H  -12.093 -27.458 -24.745 1.00 . A A .  64 ALA H    1 1 
        3  3276 1 1  64 ALA HA   H  -13.648 -29.659 -25.836 1.00 . A A .  64 ALA HA   1 1 
        3  3277 1 1  64 ALA HB1  H  -13.691 -26.705 -26.532 1.00 . A A .  64 ALA HB1  1 1 
        3  3278 1 1  64 ALA HB2  H  -14.751 -27.518 -25.378 1.00 . A A .  64 ALA HB2  1 1 
        3  3279 1 1  64 ALA HB3  H  -14.846 -27.912 -27.096 1.00 . A A .  64 ALA HB3  1 1 
        3  3280 1 1  64 ALA N    N  -12.241 -28.399 -24.952 1.00 . A A .  64 ALA N    1 1 
        3  3281 1 1  64 ALA O    O  -11.408 -28.142 -27.651 1.00 . A A .  64 ALA O    1 1 
        3  3282 1 1  65 PRO C    C  -12.170 -28.993 -30.485 1.00 . A A .  65 PRO C    1 1 
        3  3283 1 1  65 PRO CA   C  -12.033 -30.212 -29.540 1.00 . A A .  65 PRO CA   1 1 
        3  3284 1 1  65 PRO CB   C  -12.777 -31.462 -30.091 1.00 . A A .  65 PRO CB   1 1 
        3  3285 1 1  65 PRO CD   C  -13.672 -31.041 -27.920 1.00 . A A .  65 PRO CD   1 1 
        3  3286 1 1  65 PRO CG   C  -13.284 -32.152 -28.865 1.00 . A A .  65 PRO CG   1 1 
        3  3287 1 1  65 PRO HA   H  -10.979 -30.443 -29.421 1.00 . A A .  65 PRO HA   1 1 
        3  3288 1 1  65 PRO HB2  H  -13.593 -31.162 -30.747 1.00 . A A .  65 PRO HB2  1 1 
        3  3289 1 1  65 PRO HB3  H  -12.088 -32.090 -30.647 1.00 . A A .  65 PRO HB3  1 1 
        3  3290 1 1  65 PRO HD2  H  -14.680 -30.691 -28.129 1.00 . A A .  65 PRO HD2  1 1 
        3  3291 1 1  65 PRO HD3  H  -13.595 -31.369 -26.890 1.00 . A A .  65 PRO HD3  1 1 
        3  3292 1 1  65 PRO HG2  H  -14.143 -32.769 -29.110 1.00 . A A .  65 PRO HG2  1 1 
        3  3293 1 1  65 PRO HG3  H  -12.501 -32.765 -28.427 1.00 . A A .  65 PRO HG3  1 1 
        3  3294 1 1  65 PRO N    N  -12.665 -29.982 -28.216 1.00 . A A .  65 PRO N    1 1 
        3  3295 1 1  65 PRO O    O  -13.232 -28.756 -31.072 1.00 . A A .  65 PRO O    1 1 
        3  3296 1 1  66 ILE C    C  -11.150 -27.423 -32.901 1.00 . A A .  66 ILE C    1 1 
        3  3297 1 1  66 ILE CA   C  -10.952 -27.021 -31.419 1.00 . A A .  66 ILE CA   1 1 
        3  3298 1 1  66 ILE CB   C   -9.521 -26.383 -31.219 1.00 . A A .  66 ILE CB   1 1 
        3  3299 1 1  66 ILE CD1  C  -10.102 -24.627 -29.430 1.00 . A A .  66 ILE CD1  1 1 
        3  3300 1 1  66 ILE CG1  C   -9.347 -25.884 -29.761 1.00 . A A .  66 ILE CG1  1 1 
        3  3301 1 1  66 ILE CG2  C   -9.221 -25.241 -32.230 1.00 . A A .  66 ILE CG2  1 1 
        3  3302 1 1  66 ILE H    H  -10.352 -28.396 -29.924 1.00 . A A .  66 ILE H    1 1 
        3  3303 1 1  66 ILE HA   H  -11.702 -26.284 -31.135 1.00 . A A .  66 ILE HA   1 1 
        3  3304 1 1  66 ILE HB   H   -8.780 -27.167 -31.388 1.00 . A A .  66 ILE HB   1 1 
        3  3305 1 1  66 ILE HD11 H  -11.154 -24.781 -29.611 1.00 . A A .  66 ILE HD11 1 1 
        3  3306 1 1  66 ILE HD12 H   -9.745 -23.808 -30.048 1.00 . A A .  66 ILE HD12 1 1 
        3  3307 1 1  66 ILE HD13 H   -9.950 -24.379 -28.392 1.00 . A A .  66 ILE HD13 1 1 
        3  3308 1 1  66 ILE HG12 H   -9.675 -26.652 -29.072 1.00 . A A .  66 ILE HG12 1 1 
        3  3309 1 1  66 ILE HG13 H   -8.302 -25.692 -29.579 1.00 . A A .  66 ILE HG13 1 1 
        3  3310 1 1  66 ILE HG21 H   -8.244 -24.814 -32.018 1.00 . A A .  66 ILE HG21 1 1 
        3  3311 1 1  66 ILE HG22 H   -9.973 -24.465 -32.145 1.00 . A A .  66 ILE HG22 1 1 
        3  3312 1 1  66 ILE HG23 H   -9.228 -25.635 -33.237 1.00 . A A .  66 ILE HG23 1 1 
        3  3313 1 1  66 ILE N    N  -11.092 -28.191 -30.531 1.00 . A A .  66 ILE N    1 1 
        3  3314 1 1  66 ILE O    O  -10.514 -28.381 -33.353 1.00 . A A .  66 ILE O    1 1 
        3  3315 1 1  67 PRO C    C  -10.987 -26.370 -35.882 1.00 . A A .  67 PRO C    1 1 
        3  3316 1 1  67 PRO CA   C  -12.192 -26.962 -35.118 1.00 . A A .  67 PRO CA   1 1 
        3  3317 1 1  67 PRO CB   C  -13.519 -26.239 -35.467 1.00 . A A .  67 PRO CB   1 1 
        3  3318 1 1  67 PRO CD   C  -13.000 -25.683 -33.187 1.00 . A A .  67 PRO CD   1 1 
        3  3319 1 1  67 PRO CG   C  -13.621 -25.137 -34.460 1.00 . A A .  67 PRO CG   1 1 
        3  3320 1 1  67 PRO HA   H  -12.279 -28.024 -35.346 1.00 . A A .  67 PRO HA   1 1 
        3  3321 1 1  67 PRO HB2  H  -13.484 -25.851 -36.481 1.00 . A A .  67 PRO HB2  1 1 
        3  3322 1 1  67 PRO HB3  H  -14.349 -26.935 -35.379 1.00 . A A .  67 PRO HB3  1 1 
        3  3323 1 1  67 PRO HD2  H  -12.468 -24.900 -32.657 1.00 . A A .  67 PRO HD2  1 1 
        3  3324 1 1  67 PRO HD3  H  -13.756 -26.121 -32.545 1.00 . A A .  67 PRO HD3  1 1 
        3  3325 1 1  67 PRO HG2  H  -13.069 -24.261 -34.807 1.00 . A A .  67 PRO HG2  1 1 
        3  3326 1 1  67 PRO HG3  H  -14.658 -24.875 -34.296 1.00 . A A .  67 PRO HG3  1 1 
        3  3327 1 1  67 PRO N    N  -12.052 -26.729 -33.668 1.00 . A A .  67 PRO N    1 1 
        3  3328 1 1  67 PRO O    O  -10.391 -25.364 -35.448 1.00 . A A .  67 PRO O    1 1 
        3  3329 1 1  68 GLN C    C   -9.768 -25.147 -38.446 1.00 . A A .  68 GLN C    1 1 
        3  3330 1 1  68 GLN CA   C   -9.503 -26.551 -37.856 1.00 . A A .  68 GLN CA   1 1 
        3  3331 1 1  68 GLN CB   C   -9.201 -27.592 -38.978 1.00 . A A .  68 GLN CB   1 1 
        3  3332 1 1  68 GLN CD   C   -9.848 -27.083 -41.470 1.00 . A A .  68 GLN CD   1 1 
        3  3333 1 1  68 GLN CG   C  -10.270 -27.702 -40.117 1.00 . A A .  68 GLN CG   1 1 
        3  3334 1 1  68 GLN H    H  -11.143 -27.784 -37.296 1.00 . A A .  68 GLN H    1 1 
        3  3335 1 1  68 GLN HA   H   -8.635 -26.483 -37.209 1.00 . A A .  68 GLN HA   1 1 
        3  3336 1 1  68 GLN HB2  H   -8.247 -27.334 -39.430 1.00 . A A .  68 GLN HB2  1 1 
        3  3337 1 1  68 GLN HB3  H   -9.094 -28.567 -38.515 1.00 . A A .  68 GLN HB3  1 1 
        3  3338 1 1  68 GLN HE21 H   -8.648 -25.744 -40.600 1.00 . A A .  68 GLN HE21 1 1 
        3  3339 1 1  68 GLN HE22 H   -8.741 -25.657 -42.317 1.00 . A A .  68 GLN HE22 1 1 
        3  3340 1 1  68 GLN HG2  H  -10.491 -28.749 -40.288 1.00 . A A .  68 GLN HG2  1 1 
        3  3341 1 1  68 GLN HG3  H  -11.183 -27.212 -39.793 1.00 . A A .  68 GLN HG3  1 1 
        3  3342 1 1  68 GLN N    N  -10.634 -26.994 -37.019 1.00 . A A .  68 GLN N    1 1 
        3  3343 1 1  68 GLN NE2  N   -8.989 -26.063 -41.458 1.00 . A A .  68 GLN NE2  1 1 
        3  3344 1 1  68 GLN O    O   -8.834 -24.477 -38.885 1.00 . A A .  68 GLN O    1 1 
        3  3345 1 1  68 GLN OE1  O  -10.285 -27.534 -42.530 1.00 . A A .  68 GLN OE1  1 1 
        3  3346 1 1  69 ALA C    C  -10.877 -22.299 -38.029 1.00 . A A .  69 ALA C    1 1 
        3  3347 1 1  69 ALA CA   C  -11.502 -23.400 -38.894 1.00 . A A .  69 ALA CA   1 1 
        3  3348 1 1  69 ALA CB   C  -13.042 -23.310 -38.854 1.00 . A A .  69 ALA CB   1 1 
        3  3349 1 1  69 ALA H    H  -11.740 -25.354 -38.101 1.00 . A A .  69 ALA H    1 1 
        3  3350 1 1  69 ALA HA   H  -11.178 -23.271 -39.921 1.00 . A A .  69 ALA HA   1 1 
        3  3351 1 1  69 ALA HB1  H  -13.395 -23.439 -37.838 1.00 . A A .  69 ALA HB1  1 1 
        3  3352 1 1  69 ALA HB2  H  -13.464 -24.089 -39.477 1.00 . A A .  69 ALA HB2  1 1 
        3  3353 1 1  69 ALA HB3  H  -13.369 -22.345 -39.226 1.00 . A A .  69 ALA HB3  1 1 
        3  3354 1 1  69 ALA N    N  -11.058 -24.731 -38.439 1.00 . A A .  69 ALA N    1 1 
        3  3355 1 1  69 ALA O    O  -10.413 -21.282 -38.540 1.00 . A A .  69 ALA O    1 1 
        3  3356 1 1  70 ARG C    C   -8.729 -21.685 -35.801 1.00 . A A .  70 ARG C    1 1 
        3  3357 1 1  70 ARG CA   C  -10.263 -21.629 -35.727 1.00 . A A .  70 ARG CA   1 1 
        3  3358 1 1  70 ARG CB   C  -10.779 -21.969 -34.300 1.00 . A A .  70 ARG CB   1 1 
        3  3359 1 1  70 ARG CD   C  -12.543 -20.118 -34.150 1.00 . A A .  70 ARG CD   1 1 
        3  3360 1 1  70 ARG CG   C  -12.271 -21.633 -34.082 1.00 . A A .  70 ARG CG   1 1 
        3  3361 1 1  70 ARG CZ   C  -14.518 -18.567 -34.238 1.00 . A A .  70 ARG CZ   1 1 
        3  3362 1 1  70 ARG H    H  -11.278 -23.364 -36.385 1.00 . A A .  70 ARG H    1 1 
        3  3363 1 1  70 ARG HA   H  -10.574 -20.619 -35.975 1.00 . A A .  70 ARG HA   1 1 
        3  3364 1 1  70 ARG HB2  H  -10.640 -23.032 -34.120 1.00 . A A .  70 ARG HB2  1 1 
        3  3365 1 1  70 ARG HB3  H  -10.193 -21.416 -33.570 1.00 . A A .  70 ARG HB3  1 1 
        3  3366 1 1  70 ARG HD2  H  -12.127 -19.655 -33.262 1.00 . A A .  70 ARG HD2  1 1 
        3  3367 1 1  70 ARG HD3  H  -12.047 -19.706 -35.026 1.00 . A A .  70 ARG HD3  1 1 
        3  3368 1 1  70 ARG HE   H  -14.597 -20.572 -34.328 1.00 . A A .  70 ARG HE   1 1 
        3  3369 1 1  70 ARG HG2  H  -12.858 -22.129 -34.850 1.00 . A A .  70 ARG HG2  1 1 
        3  3370 1 1  70 ARG HG3  H  -12.575 -22.007 -33.110 1.00 . A A .  70 ARG HG3  1 1 
        3  3371 1 1  70 ARG HH11 H  -12.758 -17.596 -33.970 1.00 . A A .  70 ARG HH11 1 1 
        3  3372 1 1  70 ARG HH12 H  -14.141 -16.569 -34.118 1.00 . A A .  70 ARG HH12 1 1 
        3  3373 1 1  70 ARG HH21 H  -16.409 -19.218 -34.529 1.00 . A A .  70 ARG HH21 1 1 
        3  3374 1 1  70 ARG HH22 H  -16.224 -17.500 -34.404 1.00 . A A .  70 ARG HH22 1 1 
        3  3375 1 1  70 ARG N    N  -10.869 -22.537 -36.710 1.00 . A A .  70 ARG N    1 1 
        3  3376 1 1  70 ARG NE   N  -13.987 -19.807 -34.230 1.00 . A A .  70 ARG NE   1 1 
        3  3377 1 1  70 ARG NH1  N  -13.744 -17.493 -34.090 1.00 . A A .  70 ARG NH1  1 1 
        3  3378 1 1  70 ARG NH2  N  -15.819 -18.417 -34.403 1.00 . A A .  70 ARG NH2  1 1 
        3  3379 1 1  70 ARG O    O   -8.061 -20.683 -35.560 1.00 . A A .  70 ARG O    1 1 
        3  3380 1 1  71 ARG C    C   -6.133 -22.256 -37.445 1.00 . A A .  71 ARG C    1 1 
        3  3381 1 1  71 ARG CA   C   -6.724 -23.056 -36.263 1.00 . A A .  71 ARG CA   1 1 
        3  3382 1 1  71 ARG CB   C   -6.360 -24.559 -36.399 1.00 . A A .  71 ARG CB   1 1 
        3  3383 1 1  71 ARG CD   C   -5.839 -26.726 -35.106 1.00 . A A .  71 ARG CD   1 1 
        3  3384 1 1  71 ARG CG   C   -6.652 -25.414 -35.139 1.00 . A A .  71 ARG CG   1 1 
        3  3385 1 1  71 ARG CZ   C   -3.421 -27.153 -34.548 1.00 . A A .  71 ARG CZ   1 1 
        3  3386 1 1  71 ARG H    H   -8.771 -23.627 -36.317 1.00 . A A .  71 ARG H    1 1 
        3  3387 1 1  71 ARG HA   H   -6.275 -22.685 -35.340 1.00 . A A .  71 ARG HA   1 1 
        3  3388 1 1  71 ARG HB2  H   -6.921 -24.979 -37.227 1.00 . A A .  71 ARG HB2  1 1 
        3  3389 1 1  71 ARG HB3  H   -5.298 -24.639 -36.625 1.00 . A A .  71 ARG HB3  1 1 
        3  3390 1 1  71 ARG HD2  H   -6.070 -27.257 -34.187 1.00 . A A .  71 ARG HD2  1 1 
        3  3391 1 1  71 ARG HD3  H   -6.123 -27.338 -35.950 1.00 . A A .  71 ARG HD3  1 1 
        3  3392 1 1  71 ARG HE   H   -4.108 -25.702 -35.726 1.00 . A A .  71 ARG HE   1 1 
        3  3393 1 1  71 ARG HG2  H   -6.407 -24.836 -34.253 1.00 . A A .  71 ARG HG2  1 1 
        3  3394 1 1  71 ARG HG3  H   -7.711 -25.656 -35.121 1.00 . A A .  71 ARG HG3  1 1 
        3  3395 1 1  71 ARG HH11 H   -4.647 -28.524 -33.708 1.00 . A A .  71 ARG HH11 1 1 
        3  3396 1 1  71 ARG HH12 H   -2.966 -28.716 -33.353 1.00 . A A .  71 ARG HH12 1 1 
        3  3397 1 1  71 ARG HH21 H   -1.935 -25.962 -35.223 1.00 . A A .  71 ARG HH21 1 1 
        3  3398 1 1  71 ARG HH22 H   -1.445 -27.257 -34.185 1.00 . A A .  71 ARG HH22 1 1 
        3  3399 1 1  71 ARG N    N   -8.181 -22.866 -36.139 1.00 . A A .  71 ARG N    1 1 
        3  3400 1 1  71 ARG NE   N   -4.383 -26.463 -35.176 1.00 . A A .  71 ARG NE   1 1 
        3  3401 1 1  71 ARG NH1  N   -3.699 -28.213 -33.813 1.00 . A A .  71 ARG NH1  1 1 
        3  3402 1 1  71 ARG NH2  N   -2.168 -26.767 -34.667 1.00 . A A .  71 ARG NH2  1 1 
        3  3403 1 1  71 ARG O    O   -5.068 -21.636 -37.305 1.00 . A A .  71 ARG O    1 1 
        3  3404 1 1  72 GLU C    C   -6.612 -20.095 -39.774 1.00 . A A .  72 GLU C    1 1 
        3  3405 1 1  72 GLU CA   C   -6.359 -21.617 -39.832 1.00 . A A .  72 GLU CA   1 1 
        3  3406 1 1  72 GLU CB   C   -7.018 -22.237 -41.103 1.00 . A A .  72 GLU CB   1 1 
        3  3407 1 1  72 GLU CD   C   -9.138 -22.478 -42.562 1.00 . A A .  72 GLU CD   1 1 
        3  3408 1 1  72 GLU CG   C   -8.560 -22.128 -41.178 1.00 . A A .  72 GLU CG   1 1 
        3  3409 1 1  72 GLU H    H   -7.690 -22.748 -38.610 1.00 . A A .  72 GLU H    1 1 
        3  3410 1 1  72 GLU HA   H   -5.284 -21.778 -39.893 1.00 . A A .  72 GLU HA   1 1 
        3  3411 1 1  72 GLU HB2  H   -6.597 -21.754 -41.982 1.00 . A A .  72 GLU HB2  1 1 
        3  3412 1 1  72 GLU HB3  H   -6.752 -23.292 -41.142 1.00 . A A .  72 GLU HB3  1 1 
        3  3413 1 1  72 GLU HG2  H   -8.993 -22.793 -40.435 1.00 . A A .  72 GLU HG2  1 1 
        3  3414 1 1  72 GLU HG3  H   -8.847 -21.111 -40.933 1.00 . A A .  72 GLU HG3  1 1 
        3  3415 1 1  72 GLU N    N   -6.832 -22.281 -38.597 1.00 . A A .  72 GLU N    1 1 
        3  3416 1 1  72 GLU O    O   -5.756 -19.296 -40.186 1.00 . A A .  72 GLU O    1 1 
        3  3417 1 1  72 GLU OE1  O   -9.136 -21.600 -43.446 1.00 . A A .  72 GLU OE1  1 1 
        3  3418 1 1  72 GLU OE2  O   -9.584 -23.621 -42.778 1.00 . A A .  72 GLU OE2  1 1 
        3  3419 1 1  73 ALA C    C   -7.459 -17.544 -38.064 1.00 . A A .  73 ALA C    1 1 
        3  3420 1 1  73 ALA CA   C   -8.217 -18.296 -39.164 1.00 . A A .  73 ALA CA   1 1 
        3  3421 1 1  73 ALA CB   C   -9.729 -18.217 -38.898 1.00 . A A .  73 ALA CB   1 1 
        3  3422 1 1  73 ALA H    H   -8.393 -20.398 -38.904 1.00 . A A .  73 ALA H    1 1 
        3  3423 1 1  73 ALA HA   H   -8.018 -17.821 -40.121 1.00 . A A .  73 ALA HA   1 1 
        3  3424 1 1  73 ALA HB1  H  -10.265 -18.742 -39.680 1.00 . A A .  73 ALA HB1  1 1 
        3  3425 1 1  73 ALA HB2  H  -10.049 -17.182 -38.881 1.00 . A A .  73 ALA HB2  1 1 
        3  3426 1 1  73 ALA HB3  H   -9.961 -18.675 -37.941 1.00 . A A .  73 ALA HB3  1 1 
        3  3427 1 1  73 ALA N    N   -7.789 -19.708 -39.247 1.00 . A A .  73 ALA N    1 1 
        3  3428 1 1  73 ALA O    O   -7.290 -16.320 -38.131 1.00 . A A .  73 ALA O    1 1 
        3  3429 1 1  74 ILE C    C   -5.107 -18.622 -35.564 1.00 . A A .  74 ILE C    1 1 
        3  3430 1 1  74 ILE CA   C   -6.352 -17.747 -35.843 1.00 . A A .  74 ILE CA   1 1 
        3  3431 1 1  74 ILE CB   C   -7.300 -17.724 -34.578 1.00 . A A .  74 ILE CB   1 1 
        3  3432 1 1  74 ILE CD1  C   -9.722 -17.178 -33.846 1.00 . A A .  74 ILE CD1  1 1 
        3  3433 1 1  74 ILE CG1  C   -8.689 -17.104 -34.940 1.00 . A A .  74 ILE CG1  1 1 
        3  3434 1 1  74 ILE CG2  C   -6.636 -16.983 -33.389 1.00 . A A .  74 ILE CG2  1 1 
        3  3435 1 1  74 ILE H    H   -7.225 -19.257 -37.037 1.00 . A A .  74 ILE H    1 1 
        3  3436 1 1  74 ILE HA   H   -6.038 -16.726 -36.060 1.00 . A A .  74 ILE HA   1 1 
        3  3437 1 1  74 ILE HB   H   -7.457 -18.758 -34.269 1.00 . A A .  74 ILE HB   1 1 
        3  3438 1 1  74 ILE HD11 H  -10.644 -16.746 -34.200 1.00 . A A .  74 ILE HD11 1 1 
        3  3439 1 1  74 ILE HD12 H   -9.377 -16.629 -32.980 1.00 . A A .  74 ILE HD12 1 1 
        3  3440 1 1  74 ILE HD13 H   -9.893 -18.211 -33.573 1.00 . A A .  74 ILE HD13 1 1 
        3  3441 1 1  74 ILE HG12 H   -8.567 -16.062 -35.204 1.00 . A A .  74 ILE HG12 1 1 
        3  3442 1 1  74 ILE HG13 H   -9.093 -17.629 -35.798 1.00 . A A .  74 ILE HG13 1 1 
        3  3443 1 1  74 ILE HG21 H   -7.294 -17.002 -32.527 1.00 . A A .  74 ILE HG21 1 1 
        3  3444 1 1  74 ILE HG22 H   -6.436 -15.954 -33.659 1.00 . A A .  74 ILE HG22 1 1 
        3  3445 1 1  74 ILE HG23 H   -5.701 -17.468 -33.130 1.00 . A A .  74 ILE HG23 1 1 
        3  3446 1 1  74 ILE N    N   -7.051 -18.293 -37.017 1.00 . A A .  74 ILE N    1 1 
        3  3447 1 1  74 ILE O    O   -5.222 -19.645 -34.884 1.00 . A A .  74 ILE O    1 1 
        3  3448 1 1  75 PRO C    C   -2.100 -18.819 -34.500 1.00 . A A .  75 PRO C    1 1 
        3  3449 1 1  75 PRO CA   C   -2.646 -19.011 -35.941 1.00 . A A .  75 PRO CA   1 1 
        3  3450 1 1  75 PRO CB   C   -1.706 -18.416 -37.027 1.00 . A A .  75 PRO CB   1 1 
        3  3451 1 1  75 PRO CD   C   -3.724 -17.119 -37.087 1.00 . A A .  75 PRO CD   1 1 
        3  3452 1 1  75 PRO CG   C   -2.223 -17.027 -37.256 1.00 . A A .  75 PRO CG   1 1 
        3  3453 1 1  75 PRO HA   H   -2.785 -20.074 -36.125 1.00 . A A .  75 PRO HA   1 1 
        3  3454 1 1  75 PRO HB2  H   -0.682 -18.406 -36.676 1.00 . A A .  75 PRO HB2  1 1 
        3  3455 1 1  75 PRO HB3  H   -1.768 -19.016 -37.933 1.00 . A A .  75 PRO HB3  1 1 
        3  3456 1 1  75 PRO HD2  H   -4.115 -16.205 -36.659 1.00 . A A .  75 PRO HD2  1 1 
        3  3457 1 1  75 PRO HD3  H   -4.209 -17.319 -38.040 1.00 . A A .  75 PRO HD3  1 1 
        3  3458 1 1  75 PRO HG2  H   -1.798 -16.345 -36.522 1.00 . A A .  75 PRO HG2  1 1 
        3  3459 1 1  75 PRO HG3  H   -1.971 -16.693 -38.258 1.00 . A A .  75 PRO HG3  1 1 
        3  3460 1 1  75 PRO N    N   -3.915 -18.266 -36.151 1.00 . A A .  75 PRO N    1 1 
        3  3461 1 1  75 PRO O    O   -1.198 -18.009 -34.246 1.00 . A A .  75 PRO O    1 1 
        3  3462 1 1  76 GLY C    C   -3.695 -19.351 -31.314 1.00 . A A .  76 GLY C    1 1 
        3  3463 1 1  76 GLY CA   C   -2.415 -19.460 -32.135 1.00 . A A .  76 GLY CA   1 1 
        3  3464 1 1  76 GLY H    H   -3.389 -20.192 -33.861 1.00 . A A .  76 GLY H    1 1 
        3  3465 1 1  76 GLY HA2  H   -1.886 -20.351 -31.832 1.00 . A A .  76 GLY HA2  1 1 
        3  3466 1 1  76 GLY HA3  H   -1.786 -18.599 -31.936 1.00 . A A .  76 GLY HA3  1 1 
        3  3467 1 1  76 GLY N    N   -2.707 -19.559 -33.567 1.00 . A A .  76 GLY N    1 1 
        3  3468 1 1  76 GLY O    O   -3.722 -18.676 -30.274 1.00 . A A .  76 GLY O    1 1 
        3  3469 1 1  77 VAL C    C   -5.952 -20.930 -29.830 1.00 . A A .  77 VAL C    1 1 
        3  3470 1 1  77 VAL CA   C   -6.061 -20.062 -31.096 1.00 . A A .  77 VAL CA   1 1 
        3  3471 1 1  77 VAL CB   C   -7.218 -20.591 -32.036 1.00 . A A .  77 VAL CB   1 1 
        3  3472 1 1  77 VAL CG1  C   -7.009 -22.066 -32.457 1.00 . A A .  77 VAL CG1  1 1 
        3  3473 1 1  77 VAL CG2  C   -8.611 -20.387 -31.389 1.00 . A A .  77 VAL CG2  1 1 
        3  3474 1 1  77 VAL H    H   -4.671 -20.523 -32.629 1.00 . A A .  77 VAL H    1 1 
        3  3475 1 1  77 VAL HA   H   -6.301 -19.039 -30.803 1.00 . A A .  77 VAL HA   1 1 
        3  3476 1 1  77 VAL HB   H   -7.188 -19.992 -32.947 1.00 . A A .  77 VAL HB   1 1 
        3  3477 1 1  77 VAL HG11 H   -6.059 -22.171 -32.965 1.00 . A A .  77 VAL HG11 1 1 
        3  3478 1 1  77 VAL HG12 H   -7.803 -22.374 -33.128 1.00 . A A .  77 VAL HG12 1 1 
        3  3479 1 1  77 VAL HG13 H   -7.016 -22.703 -31.582 1.00 . A A .  77 VAL HG13 1 1 
        3  3480 1 1  77 VAL HG21 H   -8.673 -20.961 -30.471 1.00 . A A .  77 VAL HG21 1 1 
        3  3481 1 1  77 VAL HG22 H   -9.387 -20.715 -32.069 1.00 . A A .  77 VAL HG22 1 1 
        3  3482 1 1  77 VAL HG23 H   -8.760 -19.339 -31.162 1.00 . A A .  77 VAL HG23 1 1 
        3  3483 1 1  77 VAL N    N   -4.764 -20.028 -31.790 1.00 . A A .  77 VAL N    1 1 
        3  3484 1 1  77 VAL O    O   -5.216 -21.919 -29.811 1.00 . A A .  77 VAL O    1 1 
        3  3485 1 1  78 ARG C    C   -8.156 -21.298 -26.929 1.00 . A A .  78 ARG C    1 1 
        3  3486 1 1  78 ARG CA   C   -6.712 -21.222 -27.472 1.00 . A A .  78 ARG CA   1 1 
        3  3487 1 1  78 ARG CB   C   -5.691 -20.592 -26.455 1.00 . A A .  78 ARG CB   1 1 
        3  3488 1 1  78 ARG CD   C   -6.355 -18.092 -26.519 1.00 . A A .  78 ARG CD   1 1 
        3  3489 1 1  78 ARG CG   C   -5.246 -19.131 -26.744 1.00 . A A .  78 ARG CG   1 1 
        3  3490 1 1  78 ARG CZ   C   -7.240 -16.924 -24.477 1.00 . A A .  78 ARG CZ   1 1 
        3  3491 1 1  78 ARG H    H   -7.185 -19.697 -28.862 1.00 . A A .  78 ARG H    1 1 
        3  3492 1 1  78 ARG HA   H   -6.410 -22.237 -27.649 1.00 . A A .  78 ARG HA   1 1 
        3  3493 1 1  78 ARG HB2  H   -6.120 -20.618 -25.457 1.00 . A A .  78 ARG HB2  1 1 
        3  3494 1 1  78 ARG HB3  H   -4.798 -21.211 -26.442 1.00 . A A .  78 ARG HB3  1 1 
        3  3495 1 1  78 ARG HD2  H   -6.005 -17.137 -26.873 1.00 . A A .  78 ARG HD2  1 1 
        3  3496 1 1  78 ARG HD3  H   -7.231 -18.382 -27.091 1.00 . A A .  78 ARG HD3  1 1 
        3  3497 1 1  78 ARG HE   H   -6.574 -18.793 -24.551 1.00 . A A .  78 ARG HE   1 1 
        3  3498 1 1  78 ARG HG2  H   -4.415 -18.890 -26.091 1.00 . A A .  78 ARG HG2  1 1 
        3  3499 1 1  78 ARG HG3  H   -4.907 -19.063 -27.775 1.00 . A A .  78 ARG HG3  1 1 
        3  3500 1 1  78 ARG HH11 H   -7.280 -15.746 -26.121 1.00 . A A .  78 ARG HH11 1 1 
        3  3501 1 1  78 ARG HH12 H   -7.862 -15.015 -24.663 1.00 . A A .  78 ARG HH12 1 1 
        3  3502 1 1  78 ARG HH21 H   -7.336 -17.822 -22.667 1.00 . A A .  78 ARG HH21 1 1 
        3  3503 1 1  78 ARG HH22 H   -7.890 -16.178 -22.715 1.00 . A A .  78 ARG HH22 1 1 
        3  3504 1 1  78 ARG N    N   -6.669 -20.519 -28.772 1.00 . A A .  78 ARG N    1 1 
        3  3505 1 1  78 ARG NE   N   -6.725 -17.995 -25.090 1.00 . A A .  78 ARG NE   1 1 
        3  3506 1 1  78 ARG NH1  N   -7.480 -15.805 -25.139 1.00 . A A .  78 ARG NH1  1 1 
        3  3507 1 1  78 ARG NH2  N   -7.510 -16.979 -23.186 1.00 . A A .  78 ARG NH2  1 1 
        3  3508 1 1  78 ARG O    O   -8.394 -21.728 -25.799 1.00 . A A .  78 ARG O    1 1 
        3  3509 1 1  79 LEU C    C  -11.404 -21.618 -28.474 1.00 . A A .  79 LEU C    1 1 
        3  3510 1 1  79 LEU CA   C  -10.561 -20.881 -27.420 1.00 . A A .  79 LEU CA   1 1 
        3  3511 1 1  79 LEU CB   C  -11.012 -19.401 -27.329 1.00 . A A .  79 LEU CB   1 1 
        3  3512 1 1  79 LEU CD1  C  -10.466 -17.026 -26.564 1.00 . A A .  79 LEU CD1  1 1 
        3  3513 1 1  79 LEU CD2  C  -10.548 -18.918 -24.859 1.00 . A A .  79 LEU CD2  1 1 
        3  3514 1 1  79 LEU CG   C  -10.217 -18.523 -26.316 1.00 . A A .  79 LEU CG   1 1 
        3  3515 1 1  79 LEU H    H   -8.873 -20.704 -28.698 1.00 . A A .  79 LEU H    1 1 
        3  3516 1 1  79 LEU HA   H  -10.695 -21.361 -26.447 1.00 . A A .  79 LEU HA   1 1 
        3  3517 1 1  79 LEU HB2  H  -10.923 -18.956 -28.317 1.00 . A A .  79 LEU HB2  1 1 
        3  3518 1 1  79 LEU HB3  H  -12.064 -19.378 -27.048 1.00 . A A .  79 LEU HB3  1 1 
        3  3519 1 1  79 LEU HD11 H   -9.906 -16.440 -25.846 1.00 . A A .  79 LEU HD11 1 1 
        3  3520 1 1  79 LEU HD12 H  -11.520 -16.804 -26.461 1.00 . A A .  79 LEU HD12 1 1 
        3  3521 1 1  79 LEU HD13 H  -10.142 -16.764 -27.562 1.00 . A A .  79 LEU HD13 1 1 
        3  3522 1 1  79 LEU HD21 H   -9.949 -18.331 -24.172 1.00 . A A .  79 LEU HD21 1 1 
        3  3523 1 1  79 LEU HD22 H  -10.330 -19.970 -24.706 1.00 . A A .  79 LEU HD22 1 1 
        3  3524 1 1  79 LEU HD23 H  -11.598 -18.742 -24.659 1.00 . A A .  79 LEU HD23 1 1 
        3  3525 1 1  79 LEU HG   H   -9.158 -18.703 -26.463 1.00 . A A .  79 LEU HG   1 1 
        3  3526 1 1  79 LEU N    N   -9.128 -20.936 -27.783 1.00 . A A .  79 LEU N    1 1 
        3  3527 1 1  79 LEU O    O  -11.194 -21.426 -29.675 1.00 . A A .  79 LEU O    1 1 
        3  3528 1 1  80 CYS C    C  -14.270 -22.119 -29.524 1.00 . A A .  80 CYS C    1 1 
        3  3529 1 1  80 CYS CA   C  -13.317 -23.156 -28.929 1.00 . A A .  80 CYS CA   1 1 
        3  3530 1 1  80 CYS CB   C  -14.095 -24.263 -28.174 1.00 . A A .  80 CYS CB   1 1 
        3  3531 1 1  80 CYS H    H  -12.425 -22.626 -27.066 1.00 . A A .  80 CYS H    1 1 
        3  3532 1 1  80 CYS HA   H  -12.752 -23.603 -29.733 1.00 . A A .  80 CYS HA   1 1 
        3  3533 1 1  80 CYS HB2  H  -14.703 -24.816 -28.877 1.00 . A A .  80 CYS HB2  1 1 
        3  3534 1 1  80 CYS HB3  H  -13.389 -24.947 -27.714 1.00 . A A .  80 CYS HB3  1 1 
        3  3535 1 1  80 CYS N    N  -12.360 -22.467 -28.021 1.00 . A A .  80 CYS N    1 1 
        3  3536 1 1  80 CYS O    O  -14.380 -21.044 -28.961 1.00 . A A .  80 CYS O    1 1 
        3  3537 1 1  80 CYS SG   S  -15.224 -23.671 -26.876 1.00 . A A .  80 CYS SG   1 1 
        3  3538 1 1  81 ILE C    C  -16.833 -20.751 -30.456 1.00 . A A .  81 ILE C    1 1 
        3  3539 1 1  81 ILE CA   C  -15.833 -21.497 -31.387 1.00 . A A .  81 ILE CA   1 1 
        3  3540 1 1  81 ILE CB   C  -16.613 -22.237 -32.554 1.00 . A A .  81 ILE CB   1 1 
        3  3541 1 1  81 ILE CD1  C  -18.353 -21.852 -34.472 1.00 . A A .  81 ILE CD1  1 1 
        3  3542 1 1  81 ILE CG1  C  -17.564 -21.248 -33.320 1.00 . A A .  81 ILE CG1  1 1 
        3  3543 1 1  81 ILE CG2  C  -17.374 -23.488 -32.034 1.00 . A A .  81 ILE CG2  1 1 
        3  3544 1 1  81 ILE H    H  -14.904 -23.373 -30.962 1.00 . A A .  81 ILE H    1 1 
        3  3545 1 1  81 ILE HA   H  -15.173 -20.763 -31.842 1.00 . A A .  81 ILE HA   1 1 
        3  3546 1 1  81 ILE HB   H  -15.862 -22.597 -33.254 1.00 . A A .  81 ILE HB   1 1 
        3  3547 1 1  81 ILE HD11 H  -19.004 -22.631 -34.099 1.00 . A A .  81 ILE HD11 1 1 
        3  3548 1 1  81 ILE HD12 H  -17.673 -22.271 -35.201 1.00 . A A .  81 ILE HD12 1 1 
        3  3549 1 1  81 ILE HD13 H  -18.949 -21.082 -34.940 1.00 . A A .  81 ILE HD13 1 1 
        3  3550 1 1  81 ILE HG12 H  -18.286 -20.840 -32.629 1.00 . A A .  81 ILE HG12 1 1 
        3  3551 1 1  81 ILE HG13 H  -16.972 -20.432 -33.727 1.00 . A A .  81 ILE HG13 1 1 
        3  3552 1 1  81 ILE HG21 H  -16.671 -24.182 -31.583 1.00 . A A .  81 ILE HG21 1 1 
        3  3553 1 1  81 ILE HG22 H  -17.876 -23.980 -32.857 1.00 . A A .  81 ILE HG22 1 1 
        3  3554 1 1  81 ILE HG23 H  -18.111 -23.196 -31.292 1.00 . A A .  81 ILE HG23 1 1 
        3  3555 1 1  81 ILE N    N  -14.970 -22.454 -30.630 1.00 . A A .  81 ILE N    1 1 
        3  3556 1 1  81 ILE O    O  -17.116 -19.565 -30.655 1.00 . A A .  81 ILE O    1 1 
        3  3557 1 1  82 HIS C    C  -17.564 -19.835 -27.521 1.00 . A A .  82 HIS C    1 1 
        3  3558 1 1  82 HIS CA   C  -18.217 -20.941 -28.383 1.00 . A A .  82 HIS CA   1 1 
        3  3559 1 1  82 HIS CB   C  -18.717 -22.107 -27.477 1.00 . A A .  82 HIS CB   1 1 
        3  3560 1 1  82 HIS CD2  C  -18.479 -24.485 -28.513 1.00 . A A .  82 HIS CD2  1 1 
        3  3561 1 1  82 HIS CE1  C  -20.453 -24.621 -29.444 1.00 . A A .  82 HIS CE1  1 1 
        3  3562 1 1  82 HIS CG   C  -19.144 -23.334 -28.236 1.00 . A A .  82 HIS CG   1 1 
        3  3563 1 1  82 HIS H    H  -16.923 -22.358 -29.288 1.00 . A A .  82 HIS H    1 1 
        3  3564 1 1  82 HIS HA   H  -19.068 -20.513 -28.915 1.00 . A A .  82 HIS HA   1 1 
        3  3565 1 1  82 HIS HB2  H  -17.923 -22.401 -26.798 1.00 . A A .  82 HIS HB2  1 1 
        3  3566 1 1  82 HIS HB3  H  -19.566 -21.770 -26.889 1.00 . A A .  82 HIS HB3  1 1 
        3  3567 1 1  82 HIS HD1  H  -21.099 -22.796 -28.794 1.00 . A A .  82 HIS HD1  1 1 
        3  3568 1 1  82 HIS HD2  H  -17.462 -24.727 -28.222 1.00 . A A .  82 HIS HD2  1 1 
        3  3569 1 1  82 HIS HE1  H  -21.291 -24.971 -30.025 1.00 . A A .  82 HIS HE1  1 1 
        3  3570 1 1  82 HIS HE2  H  -19.157 -26.202 -29.509 1.00 . A A .  82 HIS HE2  1 1 
        3  3571 1 1  82 HIS N    N  -17.264 -21.453 -29.392 1.00 . A A .  82 HIS N    1 1 
        3  3572 1 1  82 HIS ND1  N  -20.375 -23.459 -28.831 1.00 . A A .  82 HIS ND1  1 1 
        3  3573 1 1  82 HIS NE2  N  -19.317 -25.264 -29.266 1.00 . A A .  82 HIS NE2  1 1 
        3  3574 1 1  82 HIS O    O  -18.150 -18.765 -27.320 1.00 . A A .  82 HIS O    1 1 
        3  3575 1 1  83 CYS C    C  -14.965 -18.028 -27.169 1.00 . A A .  83 CYS C    1 1 
        3  3576 1 1  83 CYS CA   C  -15.544 -19.116 -26.257 1.00 . A A .  83 CYS CA   1 1 
        3  3577 1 1  83 CYS CB   C  -14.370 -19.774 -25.485 1.00 . A A .  83 CYS CB   1 1 
        3  3578 1 1  83 CYS H    H  -15.935 -20.976 -27.207 1.00 . A A .  83 CYS H    1 1 
        3  3579 1 1  83 CYS HA   H  -16.217 -18.650 -25.534 1.00 . A A .  83 CYS HA   1 1 
        3  3580 1 1  83 CYS HB2  H  -13.732 -20.297 -26.182 1.00 . A A .  83 CYS HB2  1 1 
        3  3581 1 1  83 CYS HB3  H  -13.789 -19.002 -24.981 1.00 . A A .  83 CYS HB3  1 1 
        3  3582 1 1  83 CYS N    N  -16.327 -20.102 -27.036 1.00 . A A .  83 CYS N    1 1 
        3  3583 1 1  83 CYS O    O  -14.790 -16.907 -26.745 1.00 . A A .  83 CYS O    1 1 
        3  3584 1 1  83 CYS SG   S  -14.849 -20.977 -24.231 1.00 . A A .  83 CYS SG   1 1 
        3  3585 1 1  84 GLN C    C  -14.800 -16.301 -29.780 1.00 . A A .  84 GLN C    1 1 
        3  3586 1 1  84 GLN CA   C  -13.902 -17.454 -29.294 1.00 . A A .  84 GLN CA   1 1 
        3  3587 1 1  84 GLN CB   C  -13.244 -18.222 -30.487 1.00 . A A .  84 GLN CB   1 1 
        3  3588 1 1  84 GLN CD   C  -11.793 -16.170 -31.135 1.00 . A A .  84 GLN CD   1 1 
        3  3589 1 1  84 GLN CG   C  -11.848 -17.692 -30.916 1.00 . A A .  84 GLN CG   1 1 
        3  3590 1 1  84 GLN H    H  -15.015 -19.186 -28.804 1.00 . A A .  84 GLN H    1 1 
        3  3591 1 1  84 GLN HA   H  -13.108 -17.030 -28.680 1.00 . A A .  84 GLN HA   1 1 
        3  3592 1 1  84 GLN HB2  H  -13.121 -19.262 -30.207 1.00 . A A .  84 GLN HB2  1 1 
        3  3593 1 1  84 GLN HB3  H  -13.903 -18.177 -31.346 1.00 . A A .  84 GLN HB3  1 1 
        3  3594 1 1  84 GLN HE21 H  -11.160 -15.867 -29.266 1.00 . A A .  84 GLN HE21 1 1 
        3  3595 1 1  84 GLN HE22 H  -11.386 -14.446 -30.218 1.00 . A A .  84 GLN HE22 1 1 
        3  3596 1 1  84 GLN HG2  H  -11.127 -17.950 -30.148 1.00 . A A .  84 GLN HG2  1 1 
        3  3597 1 1  84 GLN HG3  H  -11.562 -18.190 -31.841 1.00 . A A .  84 GLN HG3  1 1 
        3  3598 1 1  84 GLN N    N  -14.677 -18.352 -28.433 1.00 . A A .  84 GLN N    1 1 
        3  3599 1 1  84 GLN NE2  N  -11.400 -15.418 -30.105 1.00 . A A .  84 GLN NE2  1 1 
        3  3600 1 1  84 GLN O    O  -14.387 -15.149 -29.731 1.00 . A A .  84 GLN O    1 1 
        3  3601 1 1  84 GLN OE1  O  -12.091 -15.680 -32.213 1.00 . A A .  84 GLN OE1  1 1 
        3  3602 1 1  85 GLN C    C  -17.269 -14.488 -29.748 1.00 . A A .  85 GLN C    1 1 
        3  3603 1 1  85 GLN CA   C  -16.989 -15.644 -30.743 1.00 . A A .  85 GLN CA   1 1 
        3  3604 1 1  85 GLN CB   C  -18.306 -16.343 -31.171 1.00 . A A .  85 GLN CB   1 1 
        3  3605 1 1  85 GLN CD   C  -20.343 -17.757 -30.533 1.00 . A A .  85 GLN CD   1 1 
        3  3606 1 1  85 GLN CG   C  -19.097 -17.021 -30.034 1.00 . A A .  85 GLN CG   1 1 
        3  3607 1 1  85 GLN H    H  -16.326 -17.565 -30.108 1.00 . A A .  85 GLN H    1 1 
        3  3608 1 1  85 GLN HA   H  -16.520 -15.227 -31.633 1.00 . A A .  85 GLN HA   1 1 
        3  3609 1 1  85 GLN HB2  H  -18.953 -15.608 -31.645 1.00 . A A .  85 GLN HB2  1 1 
        3  3610 1 1  85 GLN HB3  H  -18.060 -17.102 -31.909 1.00 . A A .  85 GLN HB3  1 1 
        3  3611 1 1  85 GLN HE21 H  -19.262 -19.379 -30.914 1.00 . A A .  85 GLN HE21 1 1 
        3  3612 1 1  85 GLN HE22 H  -20.945 -19.501 -31.277 1.00 . A A .  85 GLN HE22 1 1 
        3  3613 1 1  85 GLN HG2  H  -18.451 -17.738 -29.538 1.00 . A A .  85 GLN HG2  1 1 
        3  3614 1 1  85 GLN HG3  H  -19.400 -16.264 -29.313 1.00 . A A .  85 GLN HG3  1 1 
        3  3615 1 1  85 GLN N    N  -16.040 -16.629 -30.186 1.00 . A A .  85 GLN N    1 1 
        3  3616 1 1  85 GLN NE2  N  -20.165 -19.005 -30.948 1.00 . A A .  85 GLN NE2  1 1 
        3  3617 1 1  85 GLN O    O  -17.370 -13.321 -30.152 1.00 . A A .  85 GLN O    1 1 
        3  3618 1 1  85 GLN OE1  O  -21.441 -17.201 -30.585 1.00 . A A .  85 GLN OE1  1 1 
        3  3619 1 1  86 GLU C    C  -16.351 -13.024 -27.025 1.00 . A A .  86 GLU C    1 1 
        3  3620 1 1  86 GLU CA   C  -17.617 -13.849 -27.363 1.00 . A A .  86 GLU CA   1 1 
        3  3621 1 1  86 GLU CB   C  -18.188 -14.558 -26.101 1.00 . A A .  86 GLU CB   1 1 
        3  3622 1 1  86 GLU CD   C  -17.889 -16.360 -24.300 1.00 . A A .  86 GLU CD   1 1 
        3  3623 1 1  86 GLU CG   C  -17.313 -15.689 -25.551 1.00 . A A .  86 GLU CG   1 1 
        3  3624 1 1  86 GLU H    H  -17.270 -15.778 -28.208 1.00 . A A .  86 GLU H    1 1 
        3  3625 1 1  86 GLU HA   H  -18.374 -13.160 -27.728 1.00 . A A .  86 GLU HA   1 1 
        3  3626 1 1  86 GLU HB2  H  -18.327 -13.822 -25.312 1.00 . A A .  86 GLU HB2  1 1 
        3  3627 1 1  86 GLU HB3  H  -19.159 -14.974 -26.348 1.00 . A A .  86 GLU HB3  1 1 
        3  3628 1 1  86 GLU HG2  H  -17.196 -16.444 -26.325 1.00 . A A .  86 GLU HG2  1 1 
        3  3629 1 1  86 GLU HG3  H  -16.327 -15.281 -25.318 1.00 . A A .  86 GLU HG3  1 1 
        3  3630 1 1  86 GLU N    N  -17.362 -14.830 -28.444 1.00 . A A .  86 GLU N    1 1 
        3  3631 1 1  86 GLU O    O  -16.451 -11.822 -26.763 1.00 . A A .  86 GLU O    1 1 
        3  3632 1 1  86 GLU OE1  O  -18.810 -17.197 -24.431 1.00 . A A .  86 GLU OE1  1 1 
        3  3633 1 1  86 GLU OE2  O  -17.430 -16.056 -23.182 1.00 . A A .  86 GLU OE2  1 1 
        3  3634 1 1  87 LYS C    C  -13.420 -12.115 -27.954 1.00 . A A .  87 LYS C    1 1 
        3  3635 1 1  87 LYS CA   C  -13.872 -12.984 -26.762 1.00 . A A .  87 LYS CA   1 1 
        3  3636 1 1  87 LYS CB   C  -12.763 -14.000 -26.393 1.00 . A A .  87 LYS CB   1 1 
        3  3637 1 1  87 LYS CD   C  -13.417 -14.214 -23.889 1.00 . A A .  87 LYS CD   1 1 
        3  3638 1 1  87 LYS CE   C  -13.814 -15.215 -22.784 1.00 . A A .  87 LYS CE   1 1 
        3  3639 1 1  87 LYS CG   C  -13.096 -14.934 -25.210 1.00 . A A .  87 LYS CG   1 1 
        3  3640 1 1  87 LYS H    H  -15.144 -14.622 -27.296 1.00 . A A .  87 LYS H    1 1 
        3  3641 1 1  87 LYS HA   H  -14.035 -12.325 -25.910 1.00 . A A .  87 LYS HA   1 1 
        3  3642 1 1  87 LYS HB2  H  -12.561 -14.628 -27.259 1.00 . A A .  87 LYS HB2  1 1 
        3  3643 1 1  87 LYS HB3  H  -11.853 -13.455 -26.146 1.00 . A A .  87 LYS HB3  1 1 
        3  3644 1 1  87 LYS HD2  H  -12.541 -13.660 -23.567 1.00 . A A .  87 LYS HD2  1 1 
        3  3645 1 1  87 LYS HD3  H  -14.236 -13.522 -24.053 1.00 . A A .  87 LYS HD3  1 1 
        3  3646 1 1  87 LYS HE2  H  -14.095 -14.661 -21.899 1.00 . A A .  87 LYS HE2  1 1 
        3  3647 1 1  87 LYS HE3  H  -14.666 -15.793 -23.121 1.00 . A A .  87 LYS HE3  1 1 
        3  3648 1 1  87 LYS HG2  H  -13.956 -15.535 -25.481 1.00 . A A .  87 LYS HG2  1 1 
        3  3649 1 1  87 LYS HG3  H  -12.249 -15.599 -25.049 1.00 . A A .  87 LYS HG3  1 1 
        3  3650 1 1  87 LYS HZ1  H  -12.351 -16.621 -23.286 1.00 . A A .  87 LYS HZ1  1 1 
        3  3651 1 1  87 LYS HZ2  H  -13.043 -16.873 -21.768 1.00 . A A .  87 LYS HZ2  1 1 
        3  3652 1 1  87 LYS HZ3  H  -11.922 -15.626 -21.990 1.00 . A A .  87 LYS HZ3  1 1 
        3  3653 1 1  87 LYS N    N  -15.161 -13.668 -27.057 1.00 . A A .  87 LYS N    1 1 
        3  3654 1 1  87 LYS NZ   N  -12.707 -16.149 -22.434 1.00 . A A .  87 LYS NZ   1 1 
        3  3655 1 1  87 LYS O    O  -12.625 -11.186 -27.792 1.00 . A A .  87 LYS O    1 1 
        3  3656 1 1  88 ASP C    C  -14.247 -10.371 -30.479 1.00 . A A .  88 ASP C    1 1 
        3  3657 1 1  88 ASP CA   C  -13.553 -11.750 -30.407 1.00 . A A .  88 ASP CA   1 1 
        3  3658 1 1  88 ASP CB   C  -13.913 -12.615 -31.645 1.00 . A A .  88 ASP CB   1 1 
        3  3659 1 1  88 ASP CG   C  -13.194 -12.154 -32.932 1.00 . A A .  88 ASP CG   1 1 
        3  3660 1 1  88 ASP H    H  -14.559 -13.185 -29.209 1.00 . A A .  88 ASP H    1 1 
        3  3661 1 1  88 ASP HA   H  -12.476 -11.592 -30.395 1.00 . A A .  88 ASP HA   1 1 
        3  3662 1 1  88 ASP HB2  H  -13.643 -13.654 -31.450 1.00 . A A .  88 ASP HB2  1 1 
        3  3663 1 1  88 ASP HB3  H  -14.984 -12.577 -31.812 1.00 . A A .  88 ASP HB3  1 1 
        3  3664 1 1  88 ASP N    N  -13.913 -12.452 -29.159 1.00 . A A .  88 ASP N    1 1 
        3  3665 1 1  88 ASP O    O  -13.832  -9.492 -31.238 1.00 . A A .  88 ASP O    1 1 
        3  3666 1 1  88 ASP OD1  O  -12.009 -12.513 -33.116 1.00 . A A .  88 ASP OD1  1 1 
        3  3667 1 1  88 ASP OD2  O  -13.799 -11.443 -33.763 1.00 . A A .  88 ASP OD2  1 1 
        3  3668 1 1  89 LEU C    C  -15.144  -7.951 -28.644 1.00 . A A .  89 LEU C    1 1 
        3  3669 1 1  89 LEU CA   C  -15.995  -8.904 -29.506 1.00 . A A .  89 LEU CA   1 1 
        3  3670 1 1  89 LEU CB   C  -17.383  -9.126 -28.836 1.00 . A A .  89 LEU CB   1 1 
        3  3671 1 1  89 LEU CD1  C  -19.639 -10.350 -28.758 1.00 . A A .  89 LEU CD1  1 1 
        3  3672 1 1  89 LEU CD2  C  -18.409 -10.076 -30.986 1.00 . A A .  89 LEU CD2  1 1 
        3  3673 1 1  89 LEU CG   C  -18.262 -10.253 -29.456 1.00 . A A .  89 LEU CG   1 1 
        3  3674 1 1  89 LEU H    H  -15.627 -10.968 -29.156 1.00 . A A .  89 LEU H    1 1 
        3  3675 1 1  89 LEU HA   H  -16.135  -8.468 -30.490 1.00 . A A .  89 LEU HA   1 1 
        3  3676 1 1  89 LEU HB2  H  -17.223  -9.366 -27.785 1.00 . A A .  89 LEU HB2  1 1 
        3  3677 1 1  89 LEU HB3  H  -17.936  -8.194 -28.889 1.00 . A A .  89 LEU HB3  1 1 
        3  3678 1 1  89 LEU HD11 H  -20.212 -11.166 -29.182 1.00 . A A .  89 LEU HD11 1 1 
        3  3679 1 1  89 LEU HD12 H  -20.188  -9.423 -28.890 1.00 . A A .  89 LEU HD12 1 1 
        3  3680 1 1  89 LEU HD13 H  -19.497 -10.529 -27.701 1.00 . A A .  89 LEU HD13 1 1 
        3  3681 1 1  89 LEU HD21 H  -17.430 -10.118 -31.450 1.00 . A A .  89 LEU HD21 1 1 
        3  3682 1 1  89 LEU HD22 H  -18.864  -9.119 -31.208 1.00 . A A .  89 LEU HD22 1 1 
        3  3683 1 1  89 LEU HD23 H  -19.025 -10.866 -31.392 1.00 . A A .  89 LEU HD23 1 1 
        3  3684 1 1  89 LEU HG   H  -17.758 -11.204 -29.284 1.00 . A A .  89 LEU HG   1 1 
        3  3685 1 1  89 LEU N    N  -15.303 -10.197 -29.667 1.00 . A A .  89 LEU N    1 1 
        3  3686 1 1  89 LEU O    O  -15.281  -6.728 -28.721 1.00 . A A .  89 LEU O    1 1 
        3  3687 1 1  90 GLN C    C  -12.089  -7.426 -27.363 1.00 . A A .  90 GLN C    1 1 
        3  3688 1 1  90 GLN CA   C  -13.464  -7.849 -26.800 1.00 . A A .  90 GLN CA   1 1 
        3  3689 1 1  90 GLN CB   C  -13.287  -8.786 -25.562 1.00 . A A .  90 GLN CB   1 1 
        3  3690 1 1  90 GLN CD   C  -15.782  -8.723 -24.859 1.00 . A A .  90 GLN CD   1 1 
        3  3691 1 1  90 GLN CG   C  -14.556  -9.582 -25.181 1.00 . A A .  90 GLN CG   1 1 
        3  3692 1 1  90 GLN H    H  -14.132  -9.513 -27.918 1.00 . A A .  90 GLN H    1 1 
        3  3693 1 1  90 GLN HA   H  -14.003  -6.955 -26.492 1.00 . A A .  90 GLN HA   1 1 
        3  3694 1 1  90 GLN HB2  H  -12.495  -9.507 -25.770 1.00 . A A .  90 GLN HB2  1 1 
        3  3695 1 1  90 GLN HB3  H  -12.991  -8.185 -24.707 1.00 . A A .  90 GLN HB3  1 1 
        3  3696 1 1  90 GLN HE21 H  -16.986 -10.136 -25.565 1.00 . A A .  90 GLN HE21 1 1 
        3  3697 1 1  90 GLN HE22 H  -17.757  -8.711 -24.970 1.00 . A A .  90 GLN HE22 1 1 
        3  3698 1 1  90 GLN HG2  H  -14.806 -10.239 -26.012 1.00 . A A .  90 GLN HG2  1 1 
        3  3699 1 1  90 GLN HG3  H  -14.334 -10.197 -24.318 1.00 . A A .  90 GLN HG3  1 1 
        3  3700 1 1  90 GLN N    N  -14.262  -8.550 -27.824 1.00 . A A .  90 GLN N    1 1 
        3  3701 1 1  90 GLN NE2  N  -16.960  -9.242 -25.160 1.00 . A A .  90 GLN NE2  1 1 
        3  3702 1 1  90 GLN O    O  -11.275  -6.835 -26.640 1.00 . A A .  90 GLN O    1 1 
        3  3703 1 1  90 GLN OE1  O  -15.673  -7.603 -24.361 1.00 . A A .  90 GLN OE1  1 1 
        3  3704 1 1  91 LYS C    C  -10.523  -5.850 -29.495 1.00 . A A .  91 LYS C    1 1 
        3  3705 1 1  91 LYS CA   C  -10.603  -7.390 -29.368 1.00 . A A .  91 LYS CA   1 1 
        3  3706 1 1  91 LYS CB   C  -10.574  -8.020 -30.792 1.00 . A A .  91 LYS CB   1 1 
        3  3707 1 1  91 LYS CD   C   -9.364 -10.238 -30.237 1.00 . A A .  91 LYS CD   1 1 
        3  3708 1 1  91 LYS CE   C   -9.385 -11.762 -30.446 1.00 . A A .  91 LYS CE   1 1 
        3  3709 1 1  91 LYS CG   C  -10.611  -9.562 -30.844 1.00 . A A .  91 LYS CG   1 1 
        3  3710 1 1  91 LYS H    H  -12.501  -8.309 -29.121 1.00 . A A .  91 LYS H    1 1 
        3  3711 1 1  91 LYS HA   H   -9.759  -7.755 -28.800 1.00 . A A .  91 LYS HA   1 1 
        3  3712 1 1  91 LYS HB2  H  -11.432  -7.654 -31.350 1.00 . A A .  91 LYS HB2  1 1 
        3  3713 1 1  91 LYS HB3  H   -9.672  -7.688 -31.304 1.00 . A A .  91 LYS HB3  1 1 
        3  3714 1 1  91 LYS HD2  H   -8.475  -9.835 -30.710 1.00 . A A .  91 LYS HD2  1 1 
        3  3715 1 1  91 LYS HD3  H   -9.330 -10.028 -29.173 1.00 . A A .  91 LYS HD3  1 1 
        3  3716 1 1  91 LYS HE2  H   -8.493 -12.192 -30.009 1.00 . A A .  91 LYS HE2  1 1 
        3  3717 1 1  91 LYS HE3  H  -10.256 -12.175 -29.952 1.00 . A A .  91 LYS HE3  1 1 
        3  3718 1 1  91 LYS HG2  H  -11.486  -9.910 -30.303 1.00 . A A .  91 LYS HG2  1 1 
        3  3719 1 1  91 LYS HG3  H  -10.702  -9.865 -31.886 1.00 . A A .  91 LYS HG3  1 1 
        3  3720 1 1  91 LYS HZ1  H   -9.408 -13.155 -32.006 1.00 . A A .  91 LYS HZ1  1 1 
        3  3721 1 1  91 LYS HZ2  H   -8.626 -11.711 -32.396 1.00 . A A .  91 LYS HZ2  1 1 
        3  3722 1 1  91 LYS HZ3  H  -10.316 -11.764 -32.322 1.00 . A A .  91 LYS HZ3  1 1 
        3  3723 1 1  91 LYS N    N  -11.834  -7.775 -28.647 1.00 . A A .  91 LYS N    1 1 
        3  3724 1 1  91 LYS NZ   N   -9.437 -12.124 -31.890 1.00 . A A .  91 LYS NZ   1 1 
        3  3725 1 1  91 LYS O    O  -11.432  -5.247 -30.083 1.00 . A A .  91 LYS O    1 1 
        3  3726 1 1  92 PRO C    C   -8.842  -3.392 -30.560 1.00 . A A .  92 PRO C    1 1 
        3  3727 1 1  92 PRO CA   C   -9.286  -3.728 -29.118 1.00 . A A .  92 PRO CA   1 1 
        3  3728 1 1  92 PRO CB   C   -8.197  -3.368 -28.072 1.00 . A A .  92 PRO CB   1 1 
        3  3729 1 1  92 PRO CD   C   -8.400  -5.766 -28.064 1.00 . A A .  92 PRO CD   1 1 
        3  3730 1 1  92 PRO CG   C   -7.406  -4.631 -27.904 1.00 . A A .  92 PRO CG   1 1 
        3  3731 1 1  92 PRO HA   H  -10.207  -3.189 -28.891 1.00 . A A .  92 PRO HA   1 1 
        3  3732 1 1  92 PRO HB2  H   -7.578  -2.551 -28.433 1.00 . A A .  92 PRO HB2  1 1 
        3  3733 1 1  92 PRO HB3  H   -8.671  -3.072 -27.139 1.00 . A A .  92 PRO HB3  1 1 
        3  3734 1 1  92 PRO HD2  H   -7.931  -6.615 -28.544 1.00 . A A .  92 PRO HD2  1 1 
        3  3735 1 1  92 PRO HD3  H   -8.808  -6.062 -27.101 1.00 . A A .  92 PRO HD3  1 1 
        3  3736 1 1  92 PRO HG2  H   -6.637  -4.690 -28.672 1.00 . A A .  92 PRO HG2  1 1 
        3  3737 1 1  92 PRO HG3  H   -6.948  -4.657 -26.922 1.00 . A A .  92 PRO HG3  1 1 
        3  3738 1 1  92 PRO N    N   -9.467  -5.182 -28.935 1.00 . A A .  92 PRO N    1 1 
        3  3739 1 1  92 PRO O    O   -9.215  -2.348 -31.091 1.00 . A A .  92 PRO O    1 1 
        3  3740 1 1  93 ALA C    C   -6.339  -3.056 -32.521 1.00 . A A .  93 ALA C    1 1 
        3  3741 1 1  93 ALA CA   C   -7.425  -4.168 -32.506 1.00 . A A .  93 ALA CA   1 1 
        3  3742 1 1  93 ALA CB   C   -8.492  -3.952 -33.606 1.00 . A A .  93 ALA CB   1 1 
        3  3743 1 1  93 ALA H    H   -7.896  -5.164 -30.685 1.00 . A A .  93 ALA H    1 1 
        3  3744 1 1  93 ALA HA   H   -6.928  -5.111 -32.717 1.00 . A A .  93 ALA HA   1 1 
        3  3745 1 1  93 ALA HB1  H   -9.211  -4.760 -33.573 1.00 . A A .  93 ALA HB1  1 1 
        3  3746 1 1  93 ALA HB2  H   -8.023  -3.932 -34.583 1.00 . A A .  93 ALA HB2  1 1 
        3  3747 1 1  93 ALA HB3  H   -9.003  -3.016 -33.432 1.00 . A A .  93 ALA HB3  1 1 
        3  3748 1 1  93 ALA N    N   -8.054  -4.323 -31.166 1.00 . A A .  93 ALA N    1 1 
        3  3749 1 1  93 ALA O    O   -5.872  -2.644 -33.588 1.00 . A A .  93 ALA O    1 1 
        3  3750 1 1  94 TYR C    C   -4.176  -1.871 -29.748 1.00 . A A .  94 TYR C    1 1 
        3  3751 1 1  94 TYR CA   C   -4.841  -1.624 -31.120 1.00 . A A .  94 TYR CA   1 1 
        3  3752 1 1  94 TYR CB   C   -5.366  -0.156 -31.228 1.00 . A A .  94 TYR CB   1 1 
        3  3753 1 1  94 TYR CD1  C   -7.606   0.021 -30.003 1.00 . A A .  94 TYR CD1  1 1 
        3  3754 1 1  94 TYR CD2  C   -5.706   1.041 -28.985 1.00 . A A .  94 TYR CD2  1 1 
        3  3755 1 1  94 TYR CE1  C   -8.393   0.432 -28.941 1.00 . A A .  94 TYR CE1  1 1 
        3  3756 1 1  94 TYR CE2  C   -6.489   1.454 -27.923 1.00 . A A .  94 TYR CE2  1 1 
        3  3757 1 1  94 TYR CG   C   -6.245   0.313 -30.053 1.00 . A A .  94 TYR CG   1 1 
        3  3758 1 1  94 TYR CZ   C   -7.832   1.146 -27.903 1.00 . A A .  94 TYR CZ   1 1 
        3  3759 1 1  94 TYR H    H   -6.364  -2.967 -30.518 1.00 . A A .  94 TYR H    1 1 
        3  3760 1 1  94 TYR HA   H   -4.094  -1.790 -31.889 1.00 . A A .  94 TYR HA   1 1 
        3  3761 1 1  94 TYR HB2  H   -4.515   0.516 -31.295 1.00 . A A .  94 TYR HB2  1 1 
        3  3762 1 1  94 TYR HB3  H   -5.947  -0.059 -32.137 1.00 . A A .  94 TYR HB3  1 1 
        3  3763 1 1  94 TYR HD1  H   -8.051  -0.542 -30.811 1.00 . A A .  94 TYR HD1  1 1 
        3  3764 1 1  94 TYR HD2  H   -4.652   1.285 -28.996 1.00 . A A .  94 TYR HD2  1 1 
        3  3765 1 1  94 TYR HE1  H   -9.450   0.181 -28.923 1.00 . A A .  94 TYR HE1  1 1 
        3  3766 1 1  94 TYR HE2  H   -6.043   2.011 -27.109 1.00 . A A .  94 TYR HE2  1 1 
        3  3767 1 1  94 TYR HH   H   -9.175   0.815 -26.543 1.00 . A A .  94 TYR HH   1 1 
        3  3768 1 1  94 TYR N    N   -5.928  -2.610 -31.316 1.00 . A A .  94 TYR N    1 1 
        3  3769 1 1  94 TYR O    O   -4.640  -2.716 -28.962 1.00 . A A .  94 TYR O    1 1 
        3  3770 1 1  94 TYR OH   O   -8.622   1.553 -26.839 1.00 . A A .  94 TYR OH   1 1 
        3  3771 1 1  95 THR C    C   -2.252   0.152 -27.498 1.00 . A A .  95 THR C    1 1 
        3  3772 1 1  95 THR CA   C   -2.342  -1.226 -28.199 1.00 . A A .  95 THR CA   1 1 
        3  3773 1 1  95 THR CB   C   -0.914  -1.813 -28.487 1.00 . A A .  95 THR CB   1 1 
        3  3774 1 1  95 THR CG2  C   -0.970  -3.289 -28.938 1.00 . A A .  95 THR CG2  1 1 
        3  3775 1 1  95 THR H    H   -2.794  -0.458 -30.112 1.00 . A A .  95 THR H    1 1 
        3  3776 1 1  95 THR HA   H   -2.863  -1.910 -27.533 1.00 . A A .  95 THR HA   1 1 
        3  3777 1 1  95 THR HB   H   -0.313  -1.750 -27.581 1.00 . A A .  95 THR HB   1 1 
        3  3778 1 1  95 THR HG1  H    0.308  -0.388 -29.119 1.00 . A A .  95 THR HG1  1 1 
        3  3779 1 1  95 THR HG21 H   -1.553  -3.372 -29.849 1.00 . A A .  95 THR HG21 1 1 
        3  3780 1 1  95 THR HG22 H   -1.425  -3.894 -28.167 1.00 . A A .  95 THR HG22 1 1 
        3  3781 1 1  95 THR HG23 H    0.035  -3.650 -29.123 1.00 . A A .  95 THR HG23 1 1 
        3  3782 1 1  95 THR N    N   -3.101  -1.115 -29.454 1.00 . A A .  95 THR N    1 1 
        3  3783 1 1  95 THR O    O   -1.306   0.927 -27.718 1.00 . A A .  95 THR O    1 1 
        3  3784 1 1  95 THR OG1  O   -0.276  -1.037 -29.519 1.00 . A A .  95 THR OG1  1 1 
        3  3785 1 1  96 GLY C    C   -2.604   1.687 -24.622 1.00 . A A .  96 GLY C    1 1 
        3  3786 1 1  96 GLY CA   C   -3.351   1.735 -25.952 1.00 . A A .  96 GLY CA   1 1 
        3  3787 1 1  96 GLY H    H   -4.006  -0.191 -26.570 1.00 . A A .  96 GLY H    1 1 
        3  3788 1 1  96 GLY HA2  H   -2.937   2.527 -26.572 1.00 . A A .  96 GLY HA2  1 1 
        3  3789 1 1  96 GLY HA3  H   -4.389   1.966 -25.762 1.00 . A A .  96 GLY HA3  1 1 
        3  3790 1 1  96 GLY N    N   -3.280   0.461 -26.678 1.00 . A A .  96 GLY N    1 1 
        3  3791 1 1  96 GLY O    O   -3.209   1.450 -23.571 1.00 . A A .  96 GLY O    1 1 
        3  3792 1 1  97 TYR C    C   -0.369   3.174 -22.755 1.00 . A A .  97 TYR C    1 1 
        3  3793 1 1  97 TYR CA   C   -0.383   1.828 -23.509 1.00 . A A .  97 TYR CA   1 1 
        3  3794 1 1  97 TYR CB   C    1.065   1.412 -23.952 1.00 . A A .  97 TYR CB   1 1 
        3  3795 1 1  97 TYR CD1  C    2.160   0.074 -22.085 1.00 . A A .  97 TYR CD1  1 1 
        3  3796 1 1  97 TYR CD2  C    1.350  -1.117 -23.989 1.00 . A A .  97 TYR CD2  1 1 
        3  3797 1 1  97 TYR CE1  C    2.570  -1.113 -21.512 1.00 . A A .  97 TYR CE1  1 1 
        3  3798 1 1  97 TYR CE2  C    1.759  -2.303 -23.421 1.00 . A A .  97 TYR CE2  1 1 
        3  3799 1 1  97 TYR CG   C    1.543   0.099 -23.335 1.00 . A A .  97 TYR CG   1 1 
        3  3800 1 1  97 TYR CZ   C    2.368  -2.297 -22.184 1.00 . A A .  97 TYR CZ   1 1 
        3  3801 1 1  97 TYR H    H   -0.887   2.104 -25.544 1.00 . A A .  97 TYR H    1 1 
        3  3802 1 1  97 TYR HA   H   -0.779   1.060 -22.842 1.00 . A A .  97 TYR HA   1 1 
        3  3803 1 1  97 TYR HB2  H    1.094   1.295 -25.029 1.00 . A A .  97 TYR HB2  1 1 
        3  3804 1 1  97 TYR HB3  H    1.784   2.182 -23.681 1.00 . A A .  97 TYR HB3  1 1 
        3  3805 1 1  97 TYR HD1  H    2.322   1.002 -21.560 1.00 . A A .  97 TYR HD1  1 1 
        3  3806 1 1  97 TYR HD2  H    0.871  -1.127 -24.959 1.00 . A A .  97 TYR HD2  1 1 
        3  3807 1 1  97 TYR HE1  H    3.044  -1.110 -20.533 1.00 . A A .  97 TYR HE1  1 1 
        3  3808 1 1  97 TYR HE2  H    1.598  -3.237 -23.946 1.00 . A A .  97 TYR HE2  1 1 
        3  3809 1 1  97 TYR HH   H    2.414  -3.558 -20.723 1.00 . A A .  97 TYR HH   1 1 
        3  3810 1 1  97 TYR N    N   -1.280   1.895 -24.679 1.00 . A A .  97 TYR N    1 1 
        3  3811 1 1  97 TYR O    O    0.036   4.201 -23.318 1.00 . A A .  97 TYR O    1 1 
        3  3812 1 1  97 TYR OH   O    2.779  -3.485 -21.616 1.00 . A A .  97 TYR OH   1 1 
        3  3813 1 1  98 ASN C    C   -0.271   3.964 -19.250 1.00 . A A .  98 ASN C    1 1 
        3  3814 1 1  98 ASN CA   C   -0.908   4.320 -20.602 1.00 . A A .  98 ASN CA   1 1 
        3  3815 1 1  98 ASN CB   C   -2.383   4.775 -20.416 1.00 . A A .  98 ASN CB   1 1 
        3  3816 1 1  98 ASN CG   C   -3.084   5.071 -21.742 1.00 . A A .  98 ASN CG   1 1 
        3  3817 1 1  98 ASN H    H   -1.144   2.295 -21.140 1.00 . A A .  98 ASN H    1 1 
        3  3818 1 1  98 ASN HA   H   -0.338   5.137 -21.044 1.00 . A A .  98 ASN HA   1 1 
        3  3819 1 1  98 ASN HB2  H   -2.940   3.997 -19.905 1.00 . A A .  98 ASN HB2  1 1 
        3  3820 1 1  98 ASN HB3  H   -2.404   5.677 -19.804 1.00 . A A .  98 ASN HB3  1 1 
        3  3821 1 1  98 ASN HD21 H   -3.647   3.173 -21.931 1.00 . A A .  98 ASN HD21 1 1 
        3  3822 1 1  98 ASN HD22 H   -4.128   4.232 -23.212 1.00 . A A .  98 ASN HD22 1 1 
        3  3823 1 1  98 ASN N    N   -0.835   3.147 -21.490 1.00 . A A .  98 ASN N    1 1 
        3  3824 1 1  98 ASN ND2  N   -3.683   4.058 -22.355 1.00 . A A .  98 ASN ND2  1 1 
        3  3825 1 1  98 ASN O    O   -0.957   3.554 -18.304 1.00 . A A .  98 ASN O    1 1 
        3  3826 1 1  98 ASN OD1  O   -3.058   6.192 -22.231 1.00 . A A .  98 ASN OD1  1 1 
        3  3827 1 1  99 ARG C    C    1.892   5.088 -17.137 1.00 . A A .  99 ARG C    1 1 
        3  3828 1 1  99 ARG CA   C    1.844   3.805 -17.971 1.00 . A A .  99 ARG CA   1 1 
        3  3829 1 1  99 ARG CB   C    3.269   3.299 -18.327 1.00 . A A .  99 ARG CB   1 1 
        3  3830 1 1  99 ARG CD   C    4.723   1.568 -19.558 1.00 . A A .  99 ARG CD   1 1 
        3  3831 1 1  99 ARG CG   C    3.296   2.066 -19.256 1.00 . A A .  99 ARG CG   1 1 
        3  3832 1 1  99 ARG CZ   C    6.707   0.870 -18.192 1.00 . A A .  99 ARG CZ   1 1 
        3  3833 1 1  99 ARG H    H    1.544   4.325 -20.005 1.00 . A A .  99 ARG H    1 1 
        3  3834 1 1  99 ARG HA   H    1.335   3.034 -17.391 1.00 . A A .  99 ARG HA   1 1 
        3  3835 1 1  99 ARG HB2  H    3.817   4.102 -18.817 1.00 . A A .  99 ARG HB2  1 1 
        3  3836 1 1  99 ARG HB3  H    3.786   3.044 -17.404 1.00 . A A .  99 ARG HB3  1 1 
        3  3837 1 1  99 ARG HD2  H    4.664   0.761 -20.286 1.00 . A A .  99 ARG HD2  1 1 
        3  3838 1 1  99 ARG HD3  H    5.306   2.383 -19.978 1.00 . A A .  99 ARG HD3  1 1 
        3  3839 1 1  99 ARG HE   H    4.801   0.825 -17.598 1.00 . A A .  99 ARG HE   1 1 
        3  3840 1 1  99 ARG HG2  H    2.739   1.261 -18.788 1.00 . A A .  99 ARG HG2  1 1 
        3  3841 1 1  99 ARG HG3  H    2.810   2.329 -20.193 1.00 . A A .  99 ARG HG3  1 1 
        3  3842 1 1  99 ARG HH11 H    7.243   1.521 -20.038 1.00 . A A .  99 ARG HH11 1 1 
        3  3843 1 1  99 ARG HH12 H    8.553   1.011 -19.021 1.00 . A A .  99 ARG HH12 1 1 
        3  3844 1 1  99 ARG HH21 H    6.514   0.141 -16.317 1.00 . A A .  99 ARG HH21 1 1 
        3  3845 1 1  99 ARG HH22 H    8.141   0.234 -16.919 1.00 . A A .  99 ARG HH22 1 1 
        3  3846 1 1  99 ARG N    N    1.065   4.063 -19.192 1.00 . A A .  99 ARG N    1 1 
        3  3847 1 1  99 ARG NE   N    5.389   1.061 -18.347 1.00 . A A .  99 ARG NE   1 1 
        3  3848 1 1  99 ARG NH1  N    7.570   1.154 -19.163 1.00 . A A .  99 ARG NH1  1 1 
        3  3849 1 1  99 ARG NH2  N    7.157   0.374 -17.054 1.00 . A A .  99 ARG NH2  1 1 
        3  3850 1 1  99 ARG O    O    2.825   5.889 -17.252 1.00 . A A .  99 ARG O    1 1 
        3  3851 1 1 100 ARG C    C    0.021   6.307 -14.206 1.00 . A A . 100 ARG C    1 1 
        3  3852 1 1 100 ARG CA   C    0.618   6.556 -15.604 1.00 . A A . 100 ARG CA   1 1 
        3  3853 1 1 100 ARG CB   C   -0.302   7.478 -16.448 1.00 . A A . 100 ARG CB   1 1 
        3  3854 1 1 100 ARG CD   C   -2.551   7.829 -17.648 1.00 . A A . 100 ARG CD   1 1 
        3  3855 1 1 100 ARG CG   C   -1.667   6.861 -16.834 1.00 . A A . 100 ARG CG   1 1 
        3  3856 1 1 100 ARG CZ   C   -3.604  10.088 -17.331 1.00 . A A . 100 ARG CZ   1 1 
        3  3857 1 1 100 ARG H    H    0.196   4.568 -16.207 1.00 . A A . 100 ARG H    1 1 
        3  3858 1 1 100 ARG HA   H    1.579   7.048 -15.472 1.00 . A A . 100 ARG HA   1 1 
        3  3859 1 1 100 ARG HB2  H   -0.487   8.389 -15.890 1.00 . A A . 100 ARG HB2  1 1 
        3  3860 1 1 100 ARG HB3  H    0.222   7.744 -17.363 1.00 . A A . 100 ARG HB3  1 1 
        3  3861 1 1 100 ARG HD2  H   -2.025   8.106 -18.555 1.00 . A A . 100 ARG HD2  1 1 
        3  3862 1 1 100 ARG HD3  H   -3.475   7.321 -17.911 1.00 . A A . 100 ARG HD3  1 1 
        3  3863 1 1 100 ARG HE   H   -2.519   9.104 -15.974 1.00 . A A . 100 ARG HE   1 1 
        3  3864 1 1 100 ARG HG2  H   -1.492   5.970 -17.428 1.00 . A A . 100 ARG HG2  1 1 
        3  3865 1 1 100 ARG HG3  H   -2.193   6.584 -15.925 1.00 . A A . 100 ARG HG3  1 1 
        3  3866 1 1 100 ARG HH11 H   -3.973   9.322 -19.157 1.00 . A A . 100 ARG HH11 1 1 
        3  3867 1 1 100 ARG HH12 H   -4.679  10.871 -18.849 1.00 . A A . 100 ARG HH12 1 1 
        3  3868 1 1 100 ARG HH21 H   -3.437  11.121 -15.601 1.00 . A A . 100 ARG HH21 1 1 
        3  3869 1 1 100 ARG HH22 H   -4.376  11.886 -16.844 1.00 . A A . 100 ARG HH22 1 1 
        3  3870 1 1 100 ARG N    N    0.843   5.292 -16.328 1.00 . A A . 100 ARG N    1 1 
        3  3871 1 1 100 ARG NE   N   -2.873   9.054 -16.887 1.00 . A A . 100 ARG NE   1 1 
        3  3872 1 1 100 ARG NH1  N   -4.122  10.096 -18.544 1.00 . A A . 100 ARG NH1  1 1 
        3  3873 1 1 100 ARG NH2  N   -3.818  11.115 -16.534 1.00 . A A . 100 ARG NH2  1 1 
        3  3874 1 1 100 ARG O    O   -0.432   5.194 -13.897 1.00 . A A . 100 ARG O    1 1 
        3  3875 1 1 101 GLY C    C   -1.932   7.073 -11.841 1.00 . A A . 101 GLY C    1 1 
        3  3876 1 1 101 GLY CA   C   -0.434   7.303 -11.986 1.00 . A A . 101 GLY CA   1 1 
        3  3877 1 1 101 GLY H    H    0.329   8.236 -13.729 1.00 . A A . 101 GLY H    1 1 
        3  3878 1 1 101 GLY HA2  H    0.100   6.499 -11.492 1.00 . A A . 101 GLY HA2  1 1 
        3  3879 1 1 101 GLY HA3  H   -0.182   8.231 -11.496 1.00 . A A . 101 GLY HA3  1 1 
        3  3880 1 1 101 GLY N    N    0.013   7.375 -13.380 1.00 . A A . 101 GLY N    1 1 
        3  3881 1 1 101 GLY O    O   -2.375   6.388 -10.913 1.00 . A A . 101 GLY O    1 1 
        3  3882 1 1 102 SER C    C   -4.481   6.305 -13.769 1.00 . A A . 102 SER C    1 1 
        3  3883 1 1 102 SER CA   C   -4.168   7.455 -12.803 1.00 . A A . 102 SER CA   1 1 
        3  3884 1 1 102 SER CB   C   -4.874   8.764 -13.222 1.00 . A A . 102 SER CB   1 1 
        3  3885 1 1 102 SER H    H   -2.309   8.270 -13.403 1.00 . A A . 102 SER H    1 1 
        3  3886 1 1 102 SER HA   H   -4.516   7.180 -11.804 1.00 . A A . 102 SER HA   1 1 
        3  3887 1 1 102 SER HB2  H   -5.922   8.573 -13.404 1.00 . A A . 102 SER HB2  1 1 
        3  3888 1 1 102 SER HB3  H   -4.779   9.497 -12.432 1.00 . A A . 102 SER HB3  1 1 
        3  3889 1 1 102 SER HG   H   -4.525   8.738 -15.151 1.00 . A A . 102 SER HG   1 1 
        3  3890 1 1 102 SER N    N   -2.719   7.667 -12.746 1.00 . A A . 102 SER N    1 1 
        3  3891 1 1 102 SER O    O   -4.436   6.481 -14.993 1.00 . A A . 102 SER O    1 1 
        3  3892 1 1 102 SER OG   O   -4.305   9.301 -14.398 1.00 . A A . 102 SER OG   1 1 
        3  3893 1 1 103 LYS C    C   -6.490   4.067 -14.575 1.00 . A A . 103 LYS C    1 1 
        3  3894 1 1 103 LYS CA   C   -5.094   3.906 -13.953 1.00 . A A . 103 LYS CA   1 1 
        3  3895 1 1 103 LYS CB   C   -5.050   2.625 -13.040 1.00 . A A . 103 LYS CB   1 1 
        3  3896 1 1 103 LYS CD   C   -2.841   3.105 -11.730 1.00 . A A . 103 LYS CD   1 1 
        3  3897 1 1 103 LYS CE   C   -3.505   3.347 -10.358 1.00 . A A . 103 LYS CE   1 1 
        3  3898 1 1 103 LYS CG   C   -3.635   2.121 -12.633 1.00 . A A . 103 LYS CG   1 1 
        3  3899 1 1 103 LYS H    H   -4.758   5.078 -12.222 1.00 . A A . 103 LYS H    1 1 
        3  3900 1 1 103 LYS HA   H   -4.361   3.792 -14.749 1.00 . A A . 103 LYS HA   1 1 
        3  3901 1 1 103 LYS HB2  H   -5.605   2.832 -12.133 1.00 . A A . 103 LYS HB2  1 1 
        3  3902 1 1 103 LYS HB3  H   -5.549   1.811 -13.559 1.00 . A A . 103 LYS HB3  1 1 
        3  3903 1 1 103 LYS HD2  H   -1.844   2.706 -11.568 1.00 . A A . 103 LYS HD2  1 1 
        3  3904 1 1 103 LYS HD3  H   -2.752   4.058 -12.246 1.00 . A A . 103 LYS HD3  1 1 
        3  3905 1 1 103 LYS HE2  H   -2.927   4.081  -9.812 1.00 . A A . 103 LYS HE2  1 1 
        3  3906 1 1 103 LYS HE3  H   -4.504   3.731 -10.512 1.00 . A A . 103 LYS HE3  1 1 
        3  3907 1 1 103 LYS HG2  H   -3.747   1.183 -12.103 1.00 . A A . 103 LYS HG2  1 1 
        3  3908 1 1 103 LYS HG3  H   -3.060   1.938 -13.540 1.00 . A A . 103 LYS HG3  1 1 
        3  3909 1 1 103 LYS HZ1  H   -4.167   1.400 -10.025 1.00 . A A . 103 LYS HZ1  1 1 
        3  3910 1 1 103 LYS HZ2  H   -4.024   2.325  -8.616 1.00 . A A . 103 LYS HZ2  1 1 
        3  3911 1 1 103 LYS HZ3  H   -2.640   1.724  -9.377 1.00 . A A . 103 LYS HZ3  1 1 
        3  3912 1 1 103 LYS N    N   -4.757   5.125 -13.197 1.00 . A A . 103 LYS N    1 1 
        3  3913 1 1 103 LYS NZ   N   -3.590   2.114  -9.537 1.00 . A A . 103 LYS NZ   1 1 
        3  3914 1 1 103 LYS O    O   -7.490   4.164 -13.853 1.00 . A A . 103 LYS O    1 1 
        3  3915 1 1 104 ASP C    C   -8.570   2.878 -16.554 1.00 . A A . 104 ASP C    1 1 
        3  3916 1 1 104 ASP CA   C   -7.786   4.210 -16.676 1.00 . A A . 104 ASP CA   1 1 
        3  3917 1 1 104 ASP CB   C   -7.505   4.587 -18.162 1.00 . A A . 104 ASP CB   1 1 
        3  3918 1 1 104 ASP CG   C   -6.571   3.604 -18.888 1.00 . A A . 104 ASP CG   1 1 
        3  3919 1 1 104 ASP H    H   -5.683   4.103 -16.409 1.00 . A A . 104 ASP H    1 1 
        3  3920 1 1 104 ASP HA   H   -8.380   5.006 -16.227 1.00 . A A . 104 ASP HA   1 1 
        3  3921 1 1 104 ASP HB2  H   -8.449   4.631 -18.695 1.00 . A A . 104 ASP HB2  1 1 
        3  3922 1 1 104 ASP HB3  H   -7.050   5.574 -18.191 1.00 . A A . 104 ASP HB3  1 1 
        3  3923 1 1 104 ASP N    N   -6.532   4.123 -15.913 1.00 . A A . 104 ASP N    1 1 
        3  3924 1 1 104 ASP O    O   -8.012   1.794 -16.773 1.00 . A A . 104 ASP O    1 1 
        3  3925 1 1 104 ASP OD1  O   -5.332   3.745 -18.762 1.00 . A A . 104 ASP OD1  1 1 
        3  3926 1 1 104 ASP OD2  O   -7.066   2.661 -19.552 1.00 . A A . 104 ASP OD2  1 1 
        3  3927 1 1 105 SER C    C  -12.185   2.265 -16.000 1.00 . A A . 105 SER C    1 1 
        3  3928 1 1 105 SER CA   C  -10.711   1.835 -15.879 1.00 . A A . 105 SER CA   1 1 
        3  3929 1 1 105 SER CB   C  -10.391   1.253 -14.475 1.00 . A A . 105 SER CB   1 1 
        3  3930 1 1 105 SER H    H  -10.218   3.881 -16.050 1.00 . A A . 105 SER H    1 1 
        3  3931 1 1 105 SER HA   H  -10.516   1.071 -16.627 1.00 . A A . 105 SER HA   1 1 
        3  3932 1 1 105 SER HB2  H   -9.345   0.974 -14.432 1.00 . A A . 105 SER HB2  1 1 
        3  3933 1 1 105 SER HB3  H  -10.592   1.999 -13.713 1.00 . A A . 105 SER HB3  1 1 
        3  3934 1 1 105 SER HG   H  -11.978   0.359 -13.750 1.00 . A A . 105 SER HG   1 1 
        3  3935 1 1 105 SER N    N   -9.846   2.985 -16.159 1.00 . A A . 105 SER N    1 1 
        3  3936 1 1 105 SER O    O  -12.917   2.379 -15.003 1.00 . A A . 105 SER O    1 1 
        3  3937 1 1 105 SER OG   O  -11.169   0.096 -14.197 1.00 . A A . 105 SER OG   1 1 
        3  3938 1 1 106 GLN C    C  -14.656   1.808 -18.304 1.00 . A A . 106 GLN C    1 1 
        3  3939 1 1 106 GLN CA   C  -13.954   2.967 -17.583 1.00 . A A . 106 GLN CA   1 1 
        3  3940 1 1 106 GLN CB   C  -13.953   4.245 -18.472 1.00 . A A . 106 GLN CB   1 1 
        3  3941 1 1 106 GLN CD   C  -11.857   5.538 -17.591 1.00 . A A . 106 GLN CD   1 1 
        3  3942 1 1 106 GLN CG   C  -13.383   5.526 -17.798 1.00 . A A . 106 GLN CG   1 1 
        3  3943 1 1 106 GLN H    H  -11.923   2.518 -17.962 1.00 . A A . 106 GLN H    1 1 
        3  3944 1 1 106 GLN HA   H  -14.492   3.184 -16.661 1.00 . A A . 106 GLN HA   1 1 
        3  3945 1 1 106 GLN HB2  H  -13.377   4.048 -19.372 1.00 . A A . 106 GLN HB2  1 1 
        3  3946 1 1 106 GLN HB3  H  -14.980   4.452 -18.769 1.00 . A A . 106 GLN HB3  1 1 
        3  3947 1 1 106 GLN HE21 H  -12.029   6.693 -15.975 1.00 . A A . 106 GLN HE21 1 1 
        3  3948 1 1 106 GLN HE22 H  -10.417   6.255 -16.420 1.00 . A A . 106 GLN HE22 1 1 
        3  3949 1 1 106 GLN HG2  H  -13.642   6.381 -18.419 1.00 . A A . 106 GLN HG2  1 1 
        3  3950 1 1 106 GLN HG3  H  -13.864   5.644 -16.836 1.00 . A A . 106 GLN HG3  1 1 
        3  3951 1 1 106 GLN N    N  -12.584   2.567 -17.241 1.00 . A A . 106 GLN N    1 1 
        3  3952 1 1 106 GLN NE2  N  -11.387   6.227 -16.556 1.00 . A A . 106 GLN NE2  1 1 
        3  3953 1 1 106 GLN O    O  -14.105   1.249 -19.261 1.00 . A A . 106 GLN O    1 1 
        3  3954 1 1 106 GLN OE1  O  -11.108   4.950 -18.368 1.00 . A A . 106 GLN OE1  1 1 
        3  3955 1 1 107 LEU C    C  -17.289   0.834 -19.762 1.00 . A A . 107 LEU C    1 1 
        3  3956 1 1 107 LEU CA   C  -16.657   0.349 -18.426 1.00 . A A . 107 LEU CA   1 1 
        3  3957 1 1 107 LEU CB   C  -17.714  -0.261 -17.420 1.00 . A A . 107 LEU CB   1 1 
        3  3958 1 1 107 LEU CD1  C  -19.977  -0.254 -16.180 1.00 . A A . 107 LEU CD1  1 1 
        3  3959 1 1 107 LEU CD2  C  -18.547   1.843 -16.138 1.00 . A A . 107 LEU CD2  1 1 
        3  3960 1 1 107 LEU CG   C  -18.955   0.603 -16.964 1.00 . A A . 107 LEU CG   1 1 
        3  3961 1 1 107 LEU H    H  -16.215   1.903 -17.036 1.00 . A A . 107 LEU H    1 1 
        3  3962 1 1 107 LEU HA   H  -15.946  -0.448 -18.673 1.00 . A A . 107 LEU HA   1 1 
        3  3963 1 1 107 LEU HB2  H  -18.101  -1.166 -17.876 1.00 . A A . 107 LEU HB2  1 1 
        3  3964 1 1 107 LEU HB3  H  -17.175  -0.561 -16.528 1.00 . A A . 107 LEU HB3  1 1 
        3  3965 1 1 107 LEU HD11 H  -20.289  -1.093 -16.787 1.00 . A A . 107 LEU HD11 1 1 
        3  3966 1 1 107 LEU HD12 H  -20.842   0.346 -15.939 1.00 . A A . 107 LEU HD12 1 1 
        3  3967 1 1 107 LEU HD13 H  -19.531  -0.624 -15.260 1.00 . A A . 107 LEU HD13 1 1 
        3  3968 1 1 107 LEU HD21 H  -17.894   2.471 -16.727 1.00 . A A . 107 LEU HD21 1 1 
        3  3969 1 1 107 LEU HD22 H  -18.030   1.536 -15.234 1.00 . A A . 107 LEU HD22 1 1 
        3  3970 1 1 107 LEU HD23 H  -19.432   2.402 -15.871 1.00 . A A . 107 LEU HD23 1 1 
        3  3971 1 1 107 LEU HG   H  -19.465   0.961 -17.849 1.00 . A A . 107 LEU HG   1 1 
        3  3972 1 1 107 LEU N    N  -15.862   1.436 -17.822 1.00 . A A . 107 LEU N    1 1 
        3  3973 1 1 107 LEU O    O  -18.429   1.289 -19.826 1.00 . A A . 107 LEU O    1 1 
        3  3974 1 1 108 ARG C    C  -16.434   0.232 -23.233 1.00 . A A . 108 ARG C    1 1 
        3  3975 1 1 108 ARG CA   C  -16.824   1.297 -22.177 1.00 . A A . 108 ARG CA   1 1 
        3  3976 1 1 108 ARG CB   C  -16.073   2.643 -22.455 1.00 . A A . 108 ARG CB   1 1 
        3  3977 1 1 108 ARG CD   C  -17.749   4.279 -21.364 1.00 . A A . 108 ARG CD   1 1 
        3  3978 1 1 108 ARG CG   C  -16.299   3.764 -21.407 1.00 . A A . 108 ARG CG   1 1 
        3  3979 1 1 108 ARG CZ   C  -18.723   6.322 -20.262 1.00 . A A . 108 ARG CZ   1 1 
        3  3980 1 1 108 ARG H    H  -15.600   0.360 -20.720 1.00 . A A . 108 ARG H    1 1 
        3  3981 1 1 108 ARG HA   H  -17.898   1.470 -22.217 1.00 . A A . 108 ARG HA   1 1 
        3  3982 1 1 108 ARG HB2  H  -15.006   2.435 -22.484 1.00 . A A . 108 ARG HB2  1 1 
        3  3983 1 1 108 ARG HB3  H  -16.376   3.016 -23.431 1.00 . A A . 108 ARG HB3  1 1 
        3  3984 1 1 108 ARG HD2  H  -17.964   4.786 -22.297 1.00 . A A . 108 ARG HD2  1 1 
        3  3985 1 1 108 ARG HD3  H  -18.422   3.439 -21.254 1.00 . A A . 108 ARG HD3  1 1 
        3  3986 1 1 108 ARG HE   H  -17.556   4.957 -19.380 1.00 . A A . 108 ARG HE   1 1 
        3  3987 1 1 108 ARG HG2  H  -16.040   3.376 -20.426 1.00 . A A . 108 ARG HG2  1 1 
        3  3988 1 1 108 ARG HG3  H  -15.634   4.595 -21.639 1.00 . A A . 108 ARG HG3  1 1 
        3  3989 1 1 108 ARG HH11 H  -19.135   6.256 -22.253 1.00 . A A . 108 ARG HH11 1 1 
        3  3990 1 1 108 ARG HH12 H  -19.815   7.603 -21.396 1.00 . A A . 108 ARG HH12 1 1 
        3  3991 1 1 108 ARG HH21 H  -18.481   6.717 -18.289 1.00 . A A . 108 ARG HH21 1 1 
        3  3992 1 1 108 ARG HH22 H  -19.465   7.848 -19.165 1.00 . A A . 108 ARG HH22 1 1 
        3  3993 1 1 108 ARG N    N  -16.476   0.780 -20.834 1.00 . A A . 108 ARG N    1 1 
        3  3994 1 1 108 ARG NE   N  -17.970   5.207 -20.234 1.00 . A A . 108 ARG NE   1 1 
        3  3995 1 1 108 ARG NH1  N  -19.269   6.760 -21.395 1.00 . A A . 108 ARG NH1  1 1 
        3  3996 1 1 108 ARG NH2  N  -18.898   7.019 -19.153 1.00 . A A . 108 ARG NH2  1 1 
        3  3997 1 1 108 ARG O    O  -17.327  -0.401 -23.832 1.00 . A A . 108 ARG O    1 1 
        3  3998 1 1 108 ARG OXT  O  -15.220  -0.011 -23.411 1.00 . A A . 108 ARG OXT  1 1 
        3  3999 2 2   1 ZN  ZN   ZN -14.333 -23.202 -24.749 1.00 . B A . 109 ZN  ZN   1 1 
        4  4000 1 1  21 MET C    C   10.865 -16.119  -0.720 1.00 . A A .  21 MET C    1 1 
        4  4001 1 1  21 MET CA   C   12.207 -16.441  -0.034 1.00 . A A .  21 MET CA   1 1 
        4  4002 1 1  21 MET CB   C   12.987 -17.531  -0.837 1.00 . A A .  21 MET CB   1 1 
        4  4003 1 1  21 MET CE   C   14.029 -17.956  -4.892 1.00 . A A .  21 MET CE   1 1 
        4  4004 1 1  21 MET CG   C   13.202 -17.217  -2.325 1.00 . A A .  21 MET CG   1 1 
        4  4005 1 1  21 MET H    H   11.373 -17.754   1.359 1.00 . A A .  21 MET H    1 1 
        4  4006 1 1  21 MET HA   H   12.806 -15.539   0.015 1.00 . A A .  21 MET HA   1 1 
        4  4007 1 1  21 MET HB2  H   13.961 -17.667  -0.384 1.00 . A A .  21 MET HB2  1 1 
        4  4008 1 1  21 MET HB3  H   12.446 -18.467  -0.767 1.00 . A A .  21 MET HB3  1 1 
        4  4009 1 1  21 MET HE1  H   14.480 -16.979  -4.984 1.00 . A A .  21 MET HE1  1 1 
        4  4010 1 1  21 MET HE2  H   12.995 -17.908  -5.201 1.00 . A A .  21 MET HE2  1 1 
        4  4011 1 1  21 MET HE3  H   14.558 -18.657  -5.522 1.00 . A A .  21 MET HE3  1 1 
        4  4012 1 1  21 MET HG2  H   12.234 -17.108  -2.802 1.00 . A A .  21 MET HG2  1 1 
        4  4013 1 1  21 MET HG3  H   13.746 -16.284  -2.411 1.00 . A A .  21 MET HG3  1 1 
        4  4014 1 1  21 MET N    N   11.975 -16.905   1.361 1.00 . A A .  21 MET N    1 1 
        4  4015 1 1  21 MET O    O    9.854 -16.775  -0.443 1.00 . A A .  21 MET O    1 1 
        4  4016 1 1  21 MET SD   S   14.127 -18.506  -3.186 1.00 . A A .  21 MET SD   1 1 
        4  4017 1 1  22 ALA C    C    9.445 -15.977  -3.416 1.00 . A A .  22 ALA C    1 1 
        4  4018 1 1  22 ALA CA   C    9.708 -14.789  -2.470 1.00 . A A .  22 ALA CA   1 1 
        4  4019 1 1  22 ALA CB   C    9.971 -13.499  -3.267 1.00 . A A .  22 ALA CB   1 1 
        4  4020 1 1  22 ALA H    H   11.663 -14.540  -1.693 1.00 . A A .  22 ALA H    1 1 
        4  4021 1 1  22 ALA HA   H    8.838 -14.625  -1.832 1.00 . A A .  22 ALA HA   1 1 
        4  4022 1 1  22 ALA HB1  H   10.166 -12.683  -2.583 1.00 . A A .  22 ALA HB1  1 1 
        4  4023 1 1  22 ALA HB2  H    9.109 -13.255  -3.874 1.00 . A A .  22 ALA HB2  1 1 
        4  4024 1 1  22 ALA HB3  H   10.832 -13.640  -3.908 1.00 . A A .  22 ALA HB3  1 1 
        4  4025 1 1  22 ALA N    N   10.861 -15.098  -1.610 1.00 . A A .  22 ALA N    1 1 
        4  4026 1 1  22 ALA O    O   10.159 -16.164  -4.404 1.00 . A A .  22 ALA O    1 1 
        4  4027 1 1  23 SER C    C    6.647 -18.416  -3.474 1.00 . A A .  23 SER C    1 1 
        4  4028 1 1  23 SER CA   C    8.105 -18.035  -3.776 1.00 . A A .  23 SER CA   1 1 
        4  4029 1 1  23 SER CB   C    9.076 -19.172  -3.371 1.00 . A A .  23 SER CB   1 1 
        4  4030 1 1  23 SER H    H    7.879 -16.540  -2.297 1.00 . A A .  23 SER H    1 1 
        4  4031 1 1  23 SER HA   H    8.201 -17.844  -4.842 1.00 . A A .  23 SER HA   1 1 
        4  4032 1 1  23 SER HB2  H    8.804 -20.088  -3.880 1.00 . A A .  23 SER HB2  1 1 
        4  4033 1 1  23 SER HB3  H   10.089 -18.903  -3.648 1.00 . A A .  23 SER HB3  1 1 
        4  4034 1 1  23 SER HG   H    9.307 -18.603  -1.512 1.00 . A A .  23 SER HG   1 1 
        4  4035 1 1  23 SER N    N    8.438 -16.791  -3.066 1.00 . A A .  23 SER N    1 1 
        4  4036 1 1  23 SER O    O    6.112 -18.058  -2.416 1.00 . A A .  23 SER O    1 1 
        4  4037 1 1  23 SER OG   O    9.038 -19.402  -1.975 1.00 . A A .  23 SER OG   1 1 
        4  4038 1 1  24 GLY C    C    3.681 -18.355  -4.869 1.00 . A A .  24 GLY C    1 1 
        4  4039 1 1  24 GLY CA   C    4.589 -19.470  -4.343 1.00 . A A .  24 GLY CA   1 1 
        4  4040 1 1  24 GLY H    H    6.516 -19.403  -5.202 1.00 . A A .  24 GLY H    1 1 
        4  4041 1 1  24 GLY HA2  H    4.429 -20.361  -4.939 1.00 . A A .  24 GLY HA2  1 1 
        4  4042 1 1  24 GLY HA3  H    4.317 -19.697  -3.315 1.00 . A A .  24 GLY HA3  1 1 
        4  4043 1 1  24 GLY N    N    6.011 -19.114  -4.425 1.00 . A A .  24 GLY N    1 1 
        4  4044 1 1  24 GLY O    O    2.689 -18.631  -5.560 1.00 . A A .  24 GLY O    1 1 
        4  4045 1 1  25 TRP C    C    3.141 -15.703  -6.435 1.00 . A A .  25 TRP C    1 1 
        4  4046 1 1  25 TRP CA   C    3.228 -15.900  -4.901 1.00 . A A .  25 TRP CA   1 1 
        4  4047 1 1  25 TRP CB   C    3.794 -14.622  -4.208 1.00 . A A .  25 TRP CB   1 1 
        4  4048 1 1  25 TRP CD1  C    6.325 -14.707  -4.713 1.00 . A A .  25 TRP CD1  1 1 
        4  4049 1 1  25 TRP CD2  C    5.297 -12.882  -5.513 1.00 . A A .  25 TRP CD2  1 1 
        4  4050 1 1  25 TRP CE2  C    6.656 -12.812  -5.853 1.00 . A A .  25 TRP CE2  1 1 
        4  4051 1 1  25 TRP CE3  C    4.449 -11.834  -5.899 1.00 . A A .  25 TRP CE3  1 1 
        4  4052 1 1  25 TRP CG   C    5.101 -14.108  -4.781 1.00 . A A .  25 TRP CG   1 1 
        4  4053 1 1  25 TRP CH2  C    6.345 -10.744  -6.946 1.00 . A A .  25 TRP CH2  1 1 
        4  4054 1 1  25 TRP CZ2  C    7.191 -11.751  -6.571 1.00 . A A .  25 TRP CZ2  1 1 
        4  4055 1 1  25 TRP CZ3  C    4.980 -10.781  -6.620 1.00 . A A .  25 TRP CZ3  1 1 
        4  4056 1 1  25 TRP H    H    4.859 -16.946  -4.033 1.00 . A A .  25 TRP H    1 1 
        4  4057 1 1  25 TRP HA   H    2.227 -16.073  -4.525 1.00 . A A .  25 TRP HA   1 1 
        4  4058 1 1  25 TRP HB2  H    3.062 -13.826  -4.284 1.00 . A A .  25 TRP HB2  1 1 
        4  4059 1 1  25 TRP HB3  H    3.956 -14.838  -3.161 1.00 . A A .  25 TRP HB3  1 1 
        4  4060 1 1  25 TRP HD1  H    6.517 -15.652  -4.226 1.00 . A A .  25 TRP HD1  1 1 
        4  4061 1 1  25 TRP HE1  H    8.209 -14.160  -5.454 1.00 . A A .  25 TRP HE1  1 1 
        4  4062 1 1  25 TRP HE3  H    3.394 -11.849  -5.657 1.00 . A A .  25 TRP HE3  1 1 
        4  4063 1 1  25 TRP HH2  H    6.721  -9.899  -7.509 1.00 . A A .  25 TRP HH2  1 1 
        4  4064 1 1  25 TRP HZ2  H    8.239 -11.715  -6.835 1.00 . A A .  25 TRP HZ2  1 1 
        4  4065 1 1  25 TRP HZ3  H    4.342  -9.964  -6.934 1.00 . A A .  25 TRP HZ3  1 1 
        4  4066 1 1  25 TRP N    N    4.033 -17.086  -4.545 1.00 . A A .  25 TRP N    1 1 
        4  4067 1 1  25 TRP NE1  N    7.258 -13.938  -5.359 1.00 . A A .  25 TRP NE1  1 1 
        4  4068 1 1  25 TRP O    O    2.085 -15.362  -6.969 1.00 . A A .  25 TRP O    1 1 
        4  4069 1 1  26 ALA C    C    5.033 -16.980  -9.212 1.00 . A A .  26 ALA C    1 1 
        4  4070 1 1  26 ALA CA   C    4.382 -15.749  -8.588 1.00 . A A .  26 ALA CA   1 1 
        4  4071 1 1  26 ALA CB   C    5.182 -14.474  -8.910 1.00 . A A .  26 ALA CB   1 1 
        4  4072 1 1  26 ALA H    H    5.050 -16.266  -6.642 1.00 . A A .  26 ALA H    1 1 
        4  4073 1 1  26 ALA HA   H    3.382 -15.632  -9.003 1.00 . A A .  26 ALA HA   1 1 
        4  4074 1 1  26 ALA HB1  H    4.691 -13.614  -8.468 1.00 . A A .  26 ALA HB1  1 1 
        4  4075 1 1  26 ALA HB2  H    5.240 -14.336  -9.981 1.00 . A A .  26 ALA HB2  1 1 
        4  4076 1 1  26 ALA HB3  H    6.184 -14.556  -8.506 1.00 . A A .  26 ALA HB3  1 1 
        4  4077 1 1  26 ALA N    N    4.268 -15.937  -7.130 1.00 . A A .  26 ALA N    1 1 
        4  4078 1 1  26 ALA O    O    4.519 -17.549 -10.177 1.00 . A A .  26 ALA O    1 1 
        4  4079 1 1  27 ASN C    C    6.457 -19.835  -8.340 1.00 . A A .  27 ASN C    1 1 
        4  4080 1 1  27 ASN CA   C    6.919 -18.578  -9.099 1.00 . A A .  27 ASN CA   1 1 
        4  4081 1 1  27 ASN CB   C    8.452 -18.356  -8.942 1.00 . A A .  27 ASN CB   1 1 
        4  4082 1 1  27 ASN CG   C    8.908 -18.091  -7.504 1.00 . A A .  27 ASN CG   1 1 
        4  4083 1 1  27 ASN H    H    6.517 -16.898  -7.871 1.00 . A A .  27 ASN H    1 1 
        4  4084 1 1  27 ASN HA   H    6.698 -18.715 -10.160 1.00 . A A .  27 ASN HA   1 1 
        4  4085 1 1  27 ASN HB2  H    8.975 -19.234  -9.308 1.00 . A A .  27 ASN HB2  1 1 
        4  4086 1 1  27 ASN HB3  H    8.746 -17.506  -9.551 1.00 . A A .  27 ASN HB3  1 1 
        4  4087 1 1  27 ASN HD21 H    8.583 -16.146  -7.724 1.00 . A A .  27 ASN HD21 1 1 
        4  4088 1 1  27 ASN HD22 H    9.179 -16.636  -6.181 1.00 . A A .  27 ASN HD22 1 1 
        4  4089 1 1  27 ASN N    N    6.171 -17.397  -8.634 1.00 . A A .  27 ASN N    1 1 
        4  4090 1 1  27 ASN ND2  N    8.884 -16.833  -7.093 1.00 . A A .  27 ASN ND2  1 1 
        4  4091 1 1  27 ASN O    O    6.320 -19.821  -7.120 1.00 . A A .  27 ASN O    1 1 
        4  4092 1 1  27 ASN OD1  O    9.262 -19.009  -6.766 1.00 . A A .  27 ASN OD1  1 1 
        4  4093 1 1  28 ASP C    C    6.316 -23.291  -9.541 1.00 . A A .  28 ASP C    1 1 
        4  4094 1 1  28 ASP CA   C    5.809 -22.232  -8.555 1.00 . A A .  28 ASP CA   1 1 
        4  4095 1 1  28 ASP CB   C    4.257 -22.318  -8.396 1.00 . A A .  28 ASP CB   1 1 
        4  4096 1 1  28 ASP CG   C    3.772 -23.501  -7.532 1.00 . A A .  28 ASP CG   1 1 
        4  4097 1 1  28 ASP H    H    6.275 -20.815 -10.062 1.00 . A A .  28 ASP H    1 1 
        4  4098 1 1  28 ASP HA   H    6.294 -22.380  -7.593 1.00 . A A .  28 ASP HA   1 1 
        4  4099 1 1  28 ASP HB2  H    3.897 -21.399  -7.955 1.00 . A A .  28 ASP HB2  1 1 
        4  4100 1 1  28 ASP HB3  H    3.816 -22.415  -9.382 1.00 . A A .  28 ASP HB3  1 1 
        4  4101 1 1  28 ASP N    N    6.197 -20.908  -9.088 1.00 . A A .  28 ASP N    1 1 
        4  4102 1 1  28 ASP O    O    6.909 -22.937 -10.541 1.00 . A A .  28 ASP O    1 1 
        4  4103 1 1  28 ASP OD1  O    3.751 -23.371  -6.290 1.00 . A A .  28 ASP OD1  1 1 
        4  4104 1 1  28 ASP OD2  O    3.421 -24.572  -8.095 1.00 . A A .  28 ASP OD2  1 1 
        4  4105 1 1  29 ASP C    C    5.543 -25.604 -11.451 1.00 . A A .  29 ASP C    1 1 
        4  4106 1 1  29 ASP CA   C    6.430 -25.673 -10.202 1.00 . A A .  29 ASP CA   1 1 
        4  4107 1 1  29 ASP CB   C    6.280 -27.049  -9.510 1.00 . A A .  29 ASP CB   1 1 
        4  4108 1 1  29 ASP CG   C    6.570 -28.243 -10.448 1.00 . A A .  29 ASP CG   1 1 
        4  4109 1 1  29 ASP H    H    5.589 -24.790  -8.452 1.00 . A A .  29 ASP H    1 1 
        4  4110 1 1  29 ASP HA   H    7.463 -25.530 -10.497 1.00 . A A .  29 ASP HA   1 1 
        4  4111 1 1  29 ASP HB2  H    6.968 -27.099  -8.668 1.00 . A A .  29 ASP HB2  1 1 
        4  4112 1 1  29 ASP HB3  H    5.269 -27.145  -9.124 1.00 . A A .  29 ASP HB3  1 1 
        4  4113 1 1  29 ASP N    N    6.064 -24.576  -9.277 1.00 . A A .  29 ASP N    1 1 
        4  4114 1 1  29 ASP O    O    6.020 -25.724 -12.581 1.00 . A A .  29 ASP O    1 1 
        4  4115 1 1  29 ASP OD1  O    7.758 -28.523 -10.713 1.00 . A A .  29 ASP OD1  1 1 
        4  4116 1 1  29 ASP OD2  O    5.616 -28.906 -10.915 1.00 . A A .  29 ASP OD2  1 1 
        4  4117 1 1  30 ALA C    C    3.309 -23.901 -13.034 1.00 . A A .  30 ALA C    1 1 
        4  4118 1 1  30 ALA CA   C    3.223 -25.246 -12.263 1.00 . A A .  30 ALA CA   1 1 
        4  4119 1 1  30 ALA CB   C    1.831 -25.432 -11.632 1.00 . A A .  30 ALA CB   1 1 
        4  4120 1 1  30 ALA H    H    3.971 -25.218 -10.278 1.00 . A A .  30 ALA H    1 1 
        4  4121 1 1  30 ALA HA   H    3.382 -26.058 -12.965 1.00 . A A .  30 ALA HA   1 1 
        4  4122 1 1  30 ALA HB1  H    1.789 -26.381 -11.114 1.00 . A A .  30 ALA HB1  1 1 
        4  4123 1 1  30 ALA HB2  H    1.073 -25.415 -12.404 1.00 . A A .  30 ALA HB2  1 1 
        4  4124 1 1  30 ALA HB3  H    1.637 -24.633 -10.925 1.00 . A A .  30 ALA HB3  1 1 
        4  4125 1 1  30 ALA N    N    4.249 -25.348 -11.209 1.00 . A A .  30 ALA N    1 1 
        4  4126 1 1  30 ALA O    O    2.530 -23.668 -13.967 1.00 . A A .  30 ALA O    1 1 
        4  4127 1 1  31 VAL C    C    5.940 -21.782 -13.942 1.00 . A A .  31 VAL C    1 1 
        4  4128 1 1  31 VAL CA   C    4.528 -21.726 -13.298 1.00 . A A .  31 VAL CA   1 1 
        4  4129 1 1  31 VAL CB   C    4.433 -20.505 -12.305 1.00 . A A .  31 VAL CB   1 1 
        4  4130 1 1  31 VAL CG1  C    4.676 -19.155 -13.030 1.00 . A A .  31 VAL CG1  1 1 
        4  4131 1 1  31 VAL CG2  C    3.072 -20.496 -11.560 1.00 . A A .  31 VAL CG2  1 1 
        4  4132 1 1  31 VAL H    H    4.730 -23.217 -11.795 1.00 . A A .  31 VAL H    1 1 
        4  4133 1 1  31 VAL HA   H    3.793 -21.580 -14.090 1.00 . A A .  31 VAL HA   1 1 
        4  4134 1 1  31 VAL HB   H    5.217 -20.621 -11.558 1.00 . A A .  31 VAL HB   1 1 
        4  4135 1 1  31 VAL HG11 H    5.661 -19.152 -13.481 1.00 . A A .  31 VAL HG11 1 1 
        4  4136 1 1  31 VAL HG12 H    4.610 -18.338 -12.323 1.00 . A A .  31 VAL HG12 1 1 
        4  4137 1 1  31 VAL HG13 H    3.930 -19.016 -13.804 1.00 . A A .  31 VAL HG13 1 1 
        4  4138 1 1  31 VAL HG21 H    2.955 -21.416 -10.998 1.00 . A A .  31 VAL HG21 1 1 
        4  4139 1 1  31 VAL HG22 H    2.260 -20.413 -12.272 1.00 . A A .  31 VAL HG22 1 1 
        4  4140 1 1  31 VAL HG23 H    3.030 -19.656 -10.875 1.00 . A A .  31 VAL HG23 1 1 
        4  4141 1 1  31 VAL N    N    4.234 -23.007 -12.607 1.00 . A A .  31 VAL N    1 1 
        4  4142 1 1  31 VAL O    O    6.179 -21.209 -15.017 1.00 . A A .  31 VAL O    1 1 
        4  4143 1 1  32 ASN C    C    8.429 -23.736 -14.776 1.00 . A A .  32 ASN C    1 1 
        4  4144 1 1  32 ASN CA   C    8.270 -22.637 -13.714 1.00 . A A .  32 ASN CA   1 1 
        4  4145 1 1  32 ASN CB   C    9.203 -22.888 -12.493 1.00 . A A .  32 ASN CB   1 1 
        4  4146 1 1  32 ASN CG   C   10.701 -22.893 -12.830 1.00 . A A .  32 ASN CG   1 1 
        4  4147 1 1  32 ASN H    H    6.567 -22.997 -12.491 1.00 . A A .  32 ASN H    1 1 
        4  4148 1 1  32 ASN HA   H    8.554 -21.693 -14.168 1.00 . A A .  32 ASN HA   1 1 
        4  4149 1 1  32 ASN HB2  H    9.029 -22.108 -11.760 1.00 . A A .  32 ASN HB2  1 1 
        4  4150 1 1  32 ASN HB3  H    8.949 -23.842 -12.040 1.00 . A A .  32 ASN HB3  1 1 
        4  4151 1 1  32 ASN HD21 H   10.724 -24.877 -12.993 1.00 . A A .  32 ASN HD21 1 1 
        4  4152 1 1  32 ASN HD22 H   12.230 -24.081 -13.265 1.00 . A A .  32 ASN HD22 1 1 
        4  4153 1 1  32 ASN N    N    6.857 -22.511 -13.283 1.00 . A A .  32 ASN N    1 1 
        4  4154 1 1  32 ASN ND2  N   11.276 -24.069 -13.052 1.00 . A A .  32 ASN ND2  1 1 
        4  4155 1 1  32 ASN O    O    9.481 -23.854 -15.383 1.00 . A A .  32 ASN O    1 1 
        4  4156 1 1  32 ASN OD1  O   11.333 -21.842 -12.906 1.00 . A A .  32 ASN OD1  1 1 
        4  4157 1 1  33 GLU C    C    7.162 -24.816 -17.473 1.00 . A A .  33 GLU C    1 1 
        4  4158 1 1  33 GLU CA   C    7.369 -25.523 -16.107 1.00 . A A .  33 GLU CA   1 1 
        4  4159 1 1  33 GLU CB   C    6.323 -26.644 -15.816 1.00 . A A .  33 GLU CB   1 1 
        4  4160 1 1  33 GLU CD   C    4.257 -26.622 -17.389 1.00 . A A .  33 GLU CD   1 1 
        4  4161 1 1  33 GLU CG   C    4.824 -26.288 -15.992 1.00 . A A .  33 GLU CG   1 1 
        4  4162 1 1  33 GLU H    H    6.580 -24.445 -14.450 1.00 . A A .  33 GLU H    1 1 
        4  4163 1 1  33 GLU HA   H    8.355 -25.979 -16.121 1.00 . A A .  33 GLU HA   1 1 
        4  4164 1 1  33 GLU HB2  H    6.544 -27.487 -16.454 1.00 . A A .  33 GLU HB2  1 1 
        4  4165 1 1  33 GLU HB3  H    6.466 -26.969 -14.786 1.00 . A A .  33 GLU HB3  1 1 
        4  4166 1 1  33 GLU HG2  H    4.250 -26.837 -15.254 1.00 . A A .  33 GLU HG2  1 1 
        4  4167 1 1  33 GLU HG3  H    4.698 -25.228 -15.802 1.00 . A A .  33 GLU HG3  1 1 
        4  4168 1 1  33 GLU N    N    7.372 -24.526 -15.019 1.00 . A A .  33 GLU N    1 1 
        4  4169 1 1  33 GLU O    O    7.510 -25.363 -18.524 1.00 . A A .  33 GLU O    1 1 
        4  4170 1 1  33 GLU OE1  O    4.062 -27.829 -17.681 1.00 . A A .  33 GLU OE1  1 1 
        4  4171 1 1  33 GLU OE2  O    4.025 -25.703 -18.199 1.00 . A A .  33 GLU OE2  1 1 
        4  4172 1 1  34 GLN C    C    7.913 -22.009 -18.822 1.00 . A A .  34 GLN C    1 1 
        4  4173 1 1  34 GLN CA   C    6.534 -22.662 -18.589 1.00 . A A .  34 GLN CA   1 1 
        4  4174 1 1  34 GLN CB   C    5.463 -21.539 -18.383 1.00 . A A .  34 GLN CB   1 1 
        4  4175 1 1  34 GLN CD   C    3.476 -22.543 -17.000 1.00 . A A .  34 GLN CD   1 1 
        4  4176 1 1  34 GLN CG   C    3.972 -21.986 -18.347 1.00 . A A .  34 GLN CG   1 1 
        4  4177 1 1  34 GLN H    H    6.229 -23.268 -16.570 1.00 . A A .  34 GLN H    1 1 
        4  4178 1 1  34 GLN HA   H    6.274 -23.250 -19.465 1.00 . A A .  34 GLN HA   1 1 
        4  4179 1 1  34 GLN HB2  H    5.677 -21.032 -17.450 1.00 . A A .  34 GLN HB2  1 1 
        4  4180 1 1  34 GLN HB3  H    5.570 -20.813 -19.188 1.00 . A A .  34 GLN HB3  1 1 
        4  4181 1 1  34 GLN HE21 H    1.633 -21.859 -17.327 1.00 . A A .  34 GLN HE21 1 1 
        4  4182 1 1  34 GLN HE22 H    1.877 -22.681 -15.826 1.00 . A A .  34 GLN HE22 1 1 
        4  4183 1 1  34 GLN HG2  H    3.353 -21.134 -18.599 1.00 . A A .  34 GLN HG2  1 1 
        4  4184 1 1  34 GLN HG3  H    3.827 -22.750 -19.103 1.00 . A A .  34 GLN HG3  1 1 
        4  4185 1 1  34 GLN N    N    6.608 -23.577 -17.426 1.00 . A A .  34 GLN N    1 1 
        4  4186 1 1  34 GLN NE2  N    2.199 -22.340 -16.690 1.00 . A A .  34 GLN NE2  1 1 
        4  4187 1 1  34 GLN O    O    8.269 -21.662 -19.948 1.00 . A A .  34 GLN O    1 1 
        4  4188 1 1  34 GLN OE1  O    4.220 -23.134 -16.240 1.00 . A A .  34 GLN OE1  1 1 
        4  4189 1 1  35 ILE C    C   10.990 -22.446 -18.237 1.00 . A A .  35 ILE C    1 1 
        4  4190 1 1  35 ILE CA   C   10.052 -21.313 -17.756 1.00 . A A .  35 ILE CA   1 1 
        4  4191 1 1  35 ILE CB   C   10.489 -20.781 -16.332 1.00 . A A .  35 ILE CB   1 1 
        4  4192 1 1  35 ILE CD1  C    9.446 -18.419 -16.739 1.00 . A A .  35 ILE CD1  1 1 
        4  4193 1 1  35 ILE CG1  C    9.524 -19.651 -15.840 1.00 . A A .  35 ILE CG1  1 1 
        4  4194 1 1  35 ILE CG2  C   11.964 -20.310 -16.290 1.00 . A A .  35 ILE CG2  1 1 
        4  4195 1 1  35 ILE H    H    8.261 -22.018 -16.848 1.00 . A A .  35 ILE H    1 1 
        4  4196 1 1  35 ILE HA   H   10.097 -20.488 -18.462 1.00 . A A .  35 ILE HA   1 1 
        4  4197 1 1  35 ILE HB   H   10.407 -21.616 -15.643 1.00 . A A .  35 ILE HB   1 1 
        4  4198 1 1  35 ILE HD11 H   10.426 -17.979 -16.845 1.00 . A A .  35 ILE HD11 1 1 
        4  4199 1 1  35 ILE HD12 H    8.779 -17.698 -16.292 1.00 . A A .  35 ILE HD12 1 1 
        4  4200 1 1  35 ILE HD13 H    9.064 -18.698 -17.713 1.00 . A A .  35 ILE HD13 1 1 
        4  4201 1 1  35 ILE HG12 H    8.522 -20.054 -15.763 1.00 . A A .  35 ILE HG12 1 1 
        4  4202 1 1  35 ILE HG13 H    9.834 -19.317 -14.855 1.00 . A A .  35 ILE HG13 1 1 
        4  4203 1 1  35 ILE HG21 H   12.619 -21.130 -16.552 1.00 . A A .  35 ILE HG21 1 1 
        4  4204 1 1  35 ILE HG22 H   12.215 -19.965 -15.292 1.00 . A A .  35 ILE HG22 1 1 
        4  4205 1 1  35 ILE HG23 H   12.114 -19.498 -16.992 1.00 . A A .  35 ILE HG23 1 1 
        4  4206 1 1  35 ILE N    N    8.661 -21.813 -17.719 1.00 . A A .  35 ILE N    1 1 
        4  4207 1 1  35 ILE O    O   11.970 -22.206 -18.949 1.00 . A A .  35 ILE O    1 1 
        4  4208 1 1  36 ASN C    C   10.681 -25.492 -19.571 1.00 . A A .  36 ASN C    1 1 
        4  4209 1 1  36 ASN CA   C   11.319 -24.922 -18.291 1.00 . A A .  36 ASN CA   1 1 
        4  4210 1 1  36 ASN CB   C   11.283 -25.967 -17.132 1.00 . A A .  36 ASN CB   1 1 
        4  4211 1 1  36 ASN CG   C   12.182 -25.610 -15.938 1.00 . A A .  36 ASN CG   1 1 
        4  4212 1 1  36 ASN H    H    9.831 -23.784 -17.310 1.00 . A A .  36 ASN H    1 1 
        4  4213 1 1  36 ASN HA   H   12.352 -24.677 -18.507 1.00 . A A .  36 ASN HA   1 1 
        4  4214 1 1  36 ASN HB2  H   10.271 -26.060 -16.771 1.00 . A A .  36 ASN HB2  1 1 
        4  4215 1 1  36 ASN HB3  H   11.602 -26.935 -17.516 1.00 . A A .  36 ASN HB3  1 1 
        4  4216 1 1  36 ASN HD21 H   12.337 -27.530 -15.445 1.00 . A A .  36 ASN HD21 1 1 
        4  4217 1 1  36 ASN HD22 H   13.186 -26.422 -14.429 1.00 . A A .  36 ASN HD22 1 1 
        4  4218 1 1  36 ASN N    N   10.621 -23.689 -17.879 1.00 . A A .  36 ASN N    1 1 
        4  4219 1 1  36 ASN ND2  N   12.610 -26.623 -15.194 1.00 . A A .  36 ASN ND2  1 1 
        4  4220 1 1  36 ASN O    O   10.726 -26.700 -19.810 1.00 . A A .  36 ASN O    1 1 
        4  4221 1 1  36 ASN OD1  O   12.482 -24.441 -15.679 1.00 . A A .  36 ASN OD1  1 1 
        4  4222 1 1  37 SER C    C   10.676 -25.446 -22.743 1.00 . A A .  37 SER C    1 1 
        4  4223 1 1  37 SER CA   C    9.594 -24.952 -21.752 1.00 . A A .  37 SER CA   1 1 
        4  4224 1 1  37 SER CB   C    8.809 -23.748 -22.333 1.00 . A A .  37 SER CB   1 1 
        4  4225 1 1  37 SER H    H   10.151 -23.648 -20.173 1.00 . A A .  37 SER H    1 1 
        4  4226 1 1  37 SER HA   H    8.899 -25.769 -21.589 1.00 . A A .  37 SER HA   1 1 
        4  4227 1 1  37 SER HB2  H    8.484 -23.971 -23.339 1.00 . A A .  37 SER HB2  1 1 
        4  4228 1 1  37 SER HB3  H    7.941 -23.555 -21.715 1.00 . A A .  37 SER HB3  1 1 
        4  4229 1 1  37 SER HG   H    9.126 -21.850 -21.936 1.00 . A A .  37 SER HG   1 1 
        4  4230 1 1  37 SER N    N   10.161 -24.591 -20.434 1.00 . A A .  37 SER N    1 1 
        4  4231 1 1  37 SER O    O   10.375 -25.780 -23.887 1.00 . A A .  37 SER O    1 1 
        4  4232 1 1  37 SER OG   O    9.606 -22.574 -22.361 1.00 . A A .  37 SER OG   1 1 
        4  4233 1 1  38 THR C    C   12.887 -27.625 -23.087 1.00 . A A .  38 THR C    1 1 
        4  4234 1 1  38 THR CA   C   13.061 -26.088 -22.984 1.00 . A A .  38 THR CA   1 1 
        4  4235 1 1  38 THR CB   C   14.392 -25.754 -22.241 1.00 . A A .  38 THR CB   1 1 
        4  4236 1 1  38 THR CG2  C   15.610 -26.261 -23.019 1.00 . A A .  38 THR CG2  1 1 
        4  4237 1 1  38 THR H    H   12.108 -25.069 -21.412 1.00 . A A .  38 THR H    1 1 
        4  4238 1 1  38 THR HA   H   13.105 -25.663 -23.980 1.00 . A A .  38 THR HA   1 1 
        4  4239 1 1  38 THR HB   H   14.377 -26.232 -21.268 1.00 . A A .  38 THR HB   1 1 
        4  4240 1 1  38 THR HG1  H   14.498 -23.892 -22.903 1.00 . A A .  38 THR HG1  1 1 
        4  4241 1 1  38 THR HG21 H   15.532 -27.337 -23.150 1.00 . A A .  38 THR HG21 1 1 
        4  4242 1 1  38 THR HG22 H   16.517 -26.035 -22.475 1.00 . A A .  38 THR HG22 1 1 
        4  4243 1 1  38 THR HG23 H   15.645 -25.785 -23.988 1.00 . A A .  38 THR HG23 1 1 
        4  4244 1 1  38 THR N    N   11.931 -25.480 -22.276 1.00 . A A .  38 THR N    1 1 
        4  4245 1 1  38 THR O    O   13.292 -28.249 -24.079 1.00 . A A .  38 THR O    1 1 
        4  4246 1 1  38 THR OG1  O   14.495 -24.334 -22.043 1.00 . A A .  38 THR OG1  1 1 
        4  4247 1 1  39 ILE C    C   10.928 -30.074 -22.971 1.00 . A A .  39 ILE C    1 1 
        4  4248 1 1  39 ILE CA   C   12.014 -29.661 -21.951 1.00 . A A .  39 ILE CA   1 1 
        4  4249 1 1  39 ILE CB   C   11.604 -30.101 -20.476 1.00 . A A .  39 ILE CB   1 1 
        4  4250 1 1  39 ILE CD1  C   13.339 -28.603 -19.170 1.00 . A A .  39 ILE CD1  1 1 
        4  4251 1 1  39 ILE CG1  C   12.817 -30.003 -19.469 1.00 . A A .  39 ILE CG1  1 1 
        4  4252 1 1  39 ILE CG2  C   11.005 -31.536 -20.446 1.00 . A A .  39 ILE CG2  1 1 
        4  4253 1 1  39 ILE H    H   11.953 -27.643 -21.313 1.00 . A A .  39 ILE H    1 1 
        4  4254 1 1  39 ILE HA   H   12.937 -30.173 -22.215 1.00 . A A .  39 ILE HA   1 1 
        4  4255 1 1  39 ILE HB   H   10.825 -29.424 -20.140 1.00 . A A .  39 ILE HB   1 1 
        4  4256 1 1  39 ILE HD11 H   14.158 -28.667 -18.468 1.00 . A A .  39 ILE HD11 1 1 
        4  4257 1 1  39 ILE HD12 H   12.548 -28.004 -18.741 1.00 . A A .  39 ILE HD12 1 1 
        4  4258 1 1  39 ILE HD13 H   13.687 -28.137 -20.084 1.00 . A A .  39 ILE HD13 1 1 
        4  4259 1 1  39 ILE HG12 H   12.523 -30.428 -18.518 1.00 . A A .  39 ILE HG12 1 1 
        4  4260 1 1  39 ILE HG13 H   13.647 -30.583 -19.859 1.00 . A A .  39 ILE HG13 1 1 
        4  4261 1 1  39 ILE HG21 H   10.107 -31.571 -21.051 1.00 . A A .  39 ILE HG21 1 1 
        4  4262 1 1  39 ILE HG22 H   10.751 -31.812 -19.428 1.00 . A A .  39 ILE HG22 1 1 
        4  4263 1 1  39 ILE HG23 H   11.724 -32.244 -20.836 1.00 . A A .  39 ILE HG23 1 1 
        4  4264 1 1  39 ILE N    N   12.266 -28.213 -22.045 1.00 . A A .  39 ILE N    1 1 
        4  4265 1 1  39 ILE O    O   11.068 -31.079 -23.678 1.00 . A A .  39 ILE O    1 1 
        4  4266 1 1  40 GLU C    C    9.173 -29.192 -25.450 1.00 . A A .  40 GLU C    1 1 
        4  4267 1 1  40 GLU CA   C    8.742 -29.518 -24.007 1.00 . A A .  40 GLU CA   1 1 
        4  4268 1 1  40 GLU CB   C    7.478 -28.710 -23.599 1.00 . A A .  40 GLU CB   1 1 
        4  4269 1 1  40 GLU CD   C    6.345 -26.408 -23.372 1.00 . A A .  40 GLU CD   1 1 
        4  4270 1 1  40 GLU CG   C    7.512 -27.212 -23.958 1.00 . A A .  40 GLU CG   1 1 
        4  4271 1 1  40 GLU H    H    9.866 -28.424 -22.555 1.00 . A A .  40 GLU H    1 1 
        4  4272 1 1  40 GLU HA   H    8.511 -30.580 -23.949 1.00 . A A .  40 GLU HA   1 1 
        4  4273 1 1  40 GLU HB2  H    6.611 -29.154 -24.079 1.00 . A A .  40 GLU HB2  1 1 
        4  4274 1 1  40 GLU HB3  H    7.359 -28.793 -22.524 1.00 . A A .  40 GLU HB3  1 1 
        4  4275 1 1  40 GLU HG2  H    8.438 -26.791 -23.587 1.00 . A A .  40 GLU HG2  1 1 
        4  4276 1 1  40 GLU HG3  H    7.504 -27.120 -25.042 1.00 . A A .  40 GLU HG3  1 1 
        4  4277 1 1  40 GLU N    N    9.869 -29.249 -23.083 1.00 . A A .  40 GLU N    1 1 
        4  4278 1 1  40 GLU O    O    8.653 -29.766 -26.404 1.00 . A A .  40 GLU O    1 1 
        4  4279 1 1  40 GLU OE1  O    6.287 -26.258 -22.133 1.00 . A A .  40 GLU OE1  1 1 
        4  4280 1 1  40 GLU OE2  O    5.491 -25.920 -24.139 1.00 . A A .  40 GLU OE2  1 1 
        4  4281 1 1  41 ASP C    C   11.651 -29.119 -27.311 1.00 . A A .  41 ASP C    1 1 
        4  4282 1 1  41 ASP CA   C   10.817 -27.917 -26.838 1.00 . A A .  41 ASP CA   1 1 
        4  4283 1 1  41 ASP CB   C   11.725 -26.683 -26.621 1.00 . A A .  41 ASP CB   1 1 
        4  4284 1 1  41 ASP CG   C   12.447 -26.175 -27.881 1.00 . A A .  41 ASP CG   1 1 
        4  4285 1 1  41 ASP H    H   10.394 -27.758 -24.763 1.00 . A A .  41 ASP H    1 1 
        4  4286 1 1  41 ASP HA   H   10.057 -27.688 -27.576 1.00 . A A .  41 ASP HA   1 1 
        4  4287 1 1  41 ASP HB2  H   11.120 -25.874 -26.227 1.00 . A A .  41 ASP HB2  1 1 
        4  4288 1 1  41 ASP HB3  H   12.473 -26.932 -25.875 1.00 . A A .  41 ASP HB3  1 1 
        4  4289 1 1  41 ASP N    N   10.136 -28.253 -25.571 1.00 . A A .  41 ASP N    1 1 
        4  4290 1 1  41 ASP O    O   11.676 -29.440 -28.504 1.00 . A A .  41 ASP O    1 1 
        4  4291 1 1  41 ASP OD1  O   13.564 -26.651 -28.188 1.00 . A A .  41 ASP OD1  1 1 
        4  4292 1 1  41 ASP OD2  O   11.916 -25.272 -28.553 1.00 . A A .  41 ASP OD2  1 1 
        4  4293 1 1  42 ALA C    C   12.275 -32.147 -27.128 1.00 . A A .  42 ALA C    1 1 
        4  4294 1 1  42 ALA CA   C   13.127 -30.984 -26.591 1.00 . A A .  42 ALA CA   1 1 
        4  4295 1 1  42 ALA CB   C   13.860 -31.388 -25.303 1.00 . A A .  42 ALA CB   1 1 
        4  4296 1 1  42 ALA H    H   12.219 -29.465 -25.425 1.00 . A A .  42 ALA H    1 1 
        4  4297 1 1  42 ALA HA   H   13.874 -30.721 -27.336 1.00 . A A .  42 ALA HA   1 1 
        4  4298 1 1  42 ALA HB1  H   14.510 -32.232 -25.496 1.00 . A A .  42 ALA HB1  1 1 
        4  4299 1 1  42 ALA HB2  H   13.138 -31.659 -24.542 1.00 . A A .  42 ALA HB2  1 1 
        4  4300 1 1  42 ALA HB3  H   14.454 -30.556 -24.946 1.00 . A A .  42 ALA HB3  1 1 
        4  4301 1 1  42 ALA N    N   12.301 -29.788 -26.345 1.00 . A A .  42 ALA N    1 1 
        4  4302 1 1  42 ALA O    O   12.746 -32.956 -27.933 1.00 . A A .  42 ALA O    1 1 
        4  4303 1 1  43 ILE C    C    9.298 -32.717 -28.406 1.00 . A A .  43 ILE C    1 1 
        4  4304 1 1  43 ILE CA   C   10.049 -33.235 -27.139 1.00 . A A .  43 ILE CA   1 1 
        4  4305 1 1  43 ILE CB   C    9.028 -33.641 -26.006 1.00 . A A .  43 ILE CB   1 1 
        4  4306 1 1  43 ILE CD1  C   10.741 -35.041 -24.615 1.00 . A A .  43 ILE CD1  1 1 
        4  4307 1 1  43 ILE CG1  C    9.743 -33.892 -24.637 1.00 . A A .  43 ILE CG1  1 1 
        4  4308 1 1  43 ILE CG2  C    8.203 -34.889 -26.410 1.00 . A A .  43 ILE CG2  1 1 
        4  4309 1 1  43 ILE H    H   10.729 -31.588 -25.973 1.00 . A A .  43 ILE H    1 1 
        4  4310 1 1  43 ILE HA   H   10.612 -34.123 -27.419 1.00 . A A .  43 ILE HA   1 1 
        4  4311 1 1  43 ILE HB   H    8.331 -32.817 -25.882 1.00 . A A .  43 ILE HB   1 1 
        4  4312 1 1  43 ILE HD11 H   11.547 -34.845 -25.310 1.00 . A A .  43 ILE HD11 1 1 
        4  4313 1 1  43 ILE HD12 H   10.244 -35.963 -24.892 1.00 . A A .  43 ILE HD12 1 1 
        4  4314 1 1  43 ILE HD13 H   11.144 -35.143 -23.620 1.00 . A A .  43 ILE HD13 1 1 
        4  4315 1 1  43 ILE HG12 H   10.283 -32.999 -24.353 1.00 . A A .  43 ILE HG12 1 1 
        4  4316 1 1  43 ILE HG13 H    8.996 -34.094 -23.878 1.00 . A A .  43 ILE HG13 1 1 
        4  4317 1 1  43 ILE HG21 H    7.665 -34.689 -27.331 1.00 . A A .  43 ILE HG21 1 1 
        4  4318 1 1  43 ILE HG22 H    7.488 -35.126 -25.631 1.00 . A A .  43 ILE HG22 1 1 
        4  4319 1 1  43 ILE HG23 H    8.860 -35.738 -26.559 1.00 . A A .  43 ILE HG23 1 1 
        4  4320 1 1  43 ILE N    N   11.016 -32.226 -26.662 1.00 . A A .  43 ILE N    1 1 
        4  4321 1 1  43 ILE O    O    8.745 -33.507 -29.180 1.00 . A A .  43 ILE O    1 1 
        4  4322 1 1  44 ALA C    C    9.376 -31.105 -31.070 1.00 . A A .  44 ALA C    1 1 
        4  4323 1 1  44 ALA CA   C    8.642 -30.730 -29.778 1.00 . A A .  44 ALA CA   1 1 
        4  4324 1 1  44 ALA CB   C    8.588 -29.205 -29.600 1.00 . A A .  44 ALA CB   1 1 
        4  4325 1 1  44 ALA H    H    9.744 -30.807 -27.955 1.00 . A A .  44 ALA H    1 1 
        4  4326 1 1  44 ALA HA   H    7.622 -31.096 -29.832 1.00 . A A .  44 ALA HA   1 1 
        4  4327 1 1  44 ALA HB1  H    8.056 -28.754 -30.429 1.00 . A A .  44 ALA HB1  1 1 
        4  4328 1 1  44 ALA HB2  H    9.593 -28.803 -29.557 1.00 . A A .  44 ALA HB2  1 1 
        4  4329 1 1  44 ALA HB3  H    8.075 -28.966 -28.676 1.00 . A A .  44 ALA HB3  1 1 
        4  4330 1 1  44 ALA N    N    9.291 -31.378 -28.612 1.00 . A A .  44 ALA N    1 1 
        4  4331 1 1  44 ALA O    O    8.780 -31.649 -32.000 1.00 . A A .  44 ALA O    1 1 
        4  4332 1 1  45 ARG C    C   11.792 -32.740 -32.347 1.00 . A A .  45 ARG C    1 1 
        4  4333 1 1  45 ARG CA   C   11.548 -31.212 -32.256 1.00 . A A .  45 ARG CA   1 1 
        4  4334 1 1  45 ARG CB   C   12.876 -30.380 -32.237 1.00 . A A .  45 ARG CB   1 1 
        4  4335 1 1  45 ARG CD   C   14.236 -31.559 -30.347 1.00 . A A .  45 ARG CD   1 1 
        4  4336 1 1  45 ARG CG   C   13.626 -30.254 -30.879 1.00 . A A .  45 ARG CG   1 1 
        4  4337 1 1  45 ARG CZ   C   15.769 -33.347 -31.161 1.00 . A A .  45 ARG CZ   1 1 
        4  4338 1 1  45 ARG H    H   11.098 -30.375 -30.345 1.00 . A A .  45 ARG H    1 1 
        4  4339 1 1  45 ARG HA   H   10.995 -30.934 -33.148 1.00 . A A .  45 ARG HA   1 1 
        4  4340 1 1  45 ARG HB2  H   13.559 -30.806 -32.960 1.00 . A A .  45 ARG HB2  1 1 
        4  4341 1 1  45 ARG HB3  H   12.630 -29.372 -32.568 1.00 . A A .  45 ARG HB3  1 1 
        4  4342 1 1  45 ARG HD2  H   14.706 -31.361 -29.390 1.00 . A A .  45 ARG HD2  1 1 
        4  4343 1 1  45 ARG HD3  H   13.439 -32.284 -30.203 1.00 . A A .  45 ARG HD3  1 1 
        4  4344 1 1  45 ARG HE   H   15.540 -31.542 -31.986 1.00 . A A .  45 ARG HE   1 1 
        4  4345 1 1  45 ARG HG2  H   14.429 -29.536 -31.001 1.00 . A A .  45 ARG HG2  1 1 
        4  4346 1 1  45 ARG HG3  H   12.934 -29.866 -30.141 1.00 . A A .  45 ARG HG3  1 1 
        4  4347 1 1  45 ARG HH11 H   14.735 -33.898 -29.502 1.00 . A A .  45 ARG HH11 1 1 
        4  4348 1 1  45 ARG HH12 H   15.817 -35.097 -30.132 1.00 . A A .  45 ARG HH12 1 1 
        4  4349 1 1  45 ARG HH21 H   16.941 -33.112 -32.791 1.00 . A A .  45 ARG HH21 1 1 
        4  4350 1 1  45 ARG HH22 H   17.074 -34.646 -31.993 1.00 . A A .  45 ARG HH22 1 1 
        4  4351 1 1  45 ARG N    N   10.690 -30.845 -31.105 1.00 . A A .  45 ARG N    1 1 
        4  4352 1 1  45 ARG NE   N   15.237 -32.121 -31.254 1.00 . A A .  45 ARG NE   1 1 
        4  4353 1 1  45 ARG NH1  N   15.408 -34.182 -30.190 1.00 . A A .  45 ARG NH1  1 1 
        4  4354 1 1  45 ARG NH2  N   16.661 -33.737 -32.055 1.00 . A A .  45 ARG NH2  1 1 
        4  4355 1 1  45 ARG O    O   12.372 -33.224 -33.326 1.00 . A A .  45 ARG O    1 1 
        4  4356 1 1  46 ALA C    C   10.269 -35.665 -31.913 1.00 . A A .  46 ALA C    1 1 
        4  4357 1 1  46 ALA CA   C   11.467 -34.948 -31.250 1.00 . A A .  46 ALA CA   1 1 
        4  4358 1 1  46 ALA CB   C   11.604 -35.410 -29.794 1.00 . A A .  46 ALA CB   1 1 
        4  4359 1 1  46 ALA H    H   10.915 -33.020 -30.566 1.00 . A A .  46 ALA H    1 1 
        4  4360 1 1  46 ALA HA   H   12.379 -35.234 -31.774 1.00 . A A .  46 ALA HA   1 1 
        4  4361 1 1  46 ALA HB1  H   10.709 -35.152 -29.242 1.00 . A A .  46 ALA HB1  1 1 
        4  4362 1 1  46 ALA HB2  H   12.456 -34.923 -29.336 1.00 . A A .  46 ALA HB2  1 1 
        4  4363 1 1  46 ALA HB3  H   11.747 -36.482 -29.760 1.00 . A A .  46 ALA HB3  1 1 
        4  4364 1 1  46 ALA N    N   11.343 -33.482 -31.314 1.00 . A A .  46 ALA N    1 1 
        4  4365 1 1  46 ALA O    O   10.458 -36.531 -32.769 1.00 . A A .  46 ALA O    1 1 
        4  4366 1 1  47 ARG C    C    6.662 -35.044 -32.281 1.00 . A A .  47 ARG C    1 1 
        4  4367 1 1  47 ARG CA   C    7.795 -36.020 -31.920 1.00 . A A .  47 ARG CA   1 1 
        4  4368 1 1  47 ARG CB   C    7.346 -37.021 -30.807 1.00 . A A .  47 ARG CB   1 1 
        4  4369 1 1  47 ARG CD   C    5.281 -36.243 -29.421 1.00 . A A .  47 ARG CD   1 1 
        4  4370 1 1  47 ARG CG   C    6.819 -36.422 -29.461 1.00 . A A .  47 ARG CG   1 1 
        4  4371 1 1  47 ARG CZ   C    3.792 -36.662 -27.434 1.00 . A A .  47 ARG CZ   1 1 
        4  4372 1 1  47 ARG H    H    8.945 -34.562 -30.877 1.00 . A A .  47 ARG H    1 1 
        4  4373 1 1  47 ARG HA   H    8.026 -36.592 -32.820 1.00 . A A .  47 ARG HA   1 1 
        4  4374 1 1  47 ARG HB2  H    6.569 -37.657 -31.214 1.00 . A A .  47 ARG HB2  1 1 
        4  4375 1 1  47 ARG HB3  H    8.197 -37.652 -30.577 1.00 . A A .  47 ARG HB3  1 1 
        4  4376 1 1  47 ARG HD2  H    5.012 -35.419 -30.071 1.00 . A A .  47 ARG HD2  1 1 
        4  4377 1 1  47 ARG HD3  H    4.819 -37.152 -29.796 1.00 . A A .  47 ARG HD3  1 1 
        4  4378 1 1  47 ARG HE   H    5.147 -35.180 -27.587 1.00 . A A .  47 ARG HE   1 1 
        4  4379 1 1  47 ARG HG2  H    7.101 -37.087 -28.654 1.00 . A A .  47 ARG HG2  1 1 
        4  4380 1 1  47 ARG HG3  H    7.289 -35.457 -29.295 1.00 . A A .  47 ARG HG3  1 1 
        4  4381 1 1  47 ARG HH11 H    3.631 -38.087 -28.873 1.00 . A A .  47 ARG HH11 1 1 
        4  4382 1 1  47 ARG HH12 H    2.574 -38.280 -27.514 1.00 . A A .  47 ARG HH12 1 1 
        4  4383 1 1  47 ARG HH21 H    3.721 -35.463 -25.797 1.00 . A A .  47 ARG HH21 1 1 
        4  4384 1 1  47 ARG HH22 H    2.631 -36.812 -25.786 1.00 . A A .  47 ARG HH22 1 1 
        4  4385 1 1  47 ARG N    N    9.031 -35.310 -31.492 1.00 . A A .  47 ARG N    1 1 
        4  4386 1 1  47 ARG NE   N    4.765 -35.957 -28.057 1.00 . A A .  47 ARG NE   1 1 
        4  4387 1 1  47 ARG NH1  N    3.290 -37.763 -27.984 1.00 . A A .  47 ARG NH1  1 1 
        4  4388 1 1  47 ARG NH2  N    3.345 -36.280 -26.247 1.00 . A A .  47 ARG NH2  1 1 
        4  4389 1 1  47 ARG O    O    5.657 -35.446 -32.884 1.00 . A A .  47 ARG O    1 1 
        4  4390 1 1  48 GLY C    C    4.896 -32.635 -30.873 1.00 . A A .  48 GLY C    1 1 
        4  4391 1 1  48 GLY CA   C    5.782 -32.762 -32.104 1.00 . A A .  48 GLY CA   1 1 
        4  4392 1 1  48 GLY H    H    7.681 -33.497 -31.533 1.00 . A A .  48 GLY H    1 1 
        4  4393 1 1  48 GLY HA2  H    6.255 -31.807 -32.289 1.00 . A A .  48 GLY HA2  1 1 
        4  4394 1 1  48 GLY HA3  H    5.172 -33.019 -32.964 1.00 . A A .  48 GLY HA3  1 1 
        4  4395 1 1  48 GLY N    N    6.829 -33.767 -31.920 1.00 . A A .  48 GLY N    1 1 
        4  4396 1 1  48 GLY O    O    3.671 -32.774 -30.963 1.00 . A A .  48 GLY O    1 1 
        4  4397 1 1  49 GLU C    C    4.053 -30.885 -28.470 1.00 . A A .  49 GLU C    1 1 
        4  4398 1 1  49 GLU CA   C    4.877 -32.187 -28.422 1.00 . A A .  49 GLU CA   1 1 
        4  4399 1 1  49 GLU CB   C    5.934 -32.127 -27.284 1.00 . A A .  49 GLU CB   1 1 
        4  4400 1 1  49 GLU CD   C    4.583 -33.307 -25.457 1.00 . A A .  49 GLU CD   1 1 
        4  4401 1 1  49 GLU CG   C    5.363 -32.043 -25.855 1.00 . A A .  49 GLU CG   1 1 
        4  4402 1 1  49 GLU H    H    6.522 -32.438 -29.726 1.00 . A A .  49 GLU H    1 1 
        4  4403 1 1  49 GLU HA   H    4.207 -33.022 -28.236 1.00 . A A .  49 GLU HA   1 1 
        4  4404 1 1  49 GLU HB2  H    6.560 -33.013 -27.345 1.00 . A A .  49 GLU HB2  1 1 
        4  4405 1 1  49 GLU HB3  H    6.567 -31.257 -27.442 1.00 . A A .  49 GLU HB3  1 1 
        4  4406 1 1  49 GLU HG2  H    6.186 -31.899 -25.161 1.00 . A A .  49 GLU HG2  1 1 
        4  4407 1 1  49 GLU HG3  H    4.702 -31.182 -25.792 1.00 . A A .  49 GLU HG3  1 1 
        4  4408 1 1  49 GLU N    N    5.547 -32.419 -29.714 1.00 . A A .  49 GLU N    1 1 
        4  4409 1 1  49 GLU O    O    2.829 -30.917 -28.667 1.00 . A A .  49 GLU O    1 1 
        4  4410 1 1  49 GLU OE1  O    5.205 -34.292 -25.012 1.00 . A A .  49 GLU OE1  1 1 
        4  4411 1 1  49 GLU OE2  O    3.353 -33.347 -25.636 1.00 . A A .  49 GLU OE2  1 1 
        4  4412 1 1  50 ILE C    C    4.677 -27.598 -29.526 1.00 . A A .  50 ILE C    1 1 
        4  4413 1 1  50 ILE CA   C    4.102 -28.410 -28.349 1.00 . A A .  50 ILE CA   1 1 
        4  4414 1 1  50 ILE CB   C    4.274 -27.635 -26.984 1.00 . A A .  50 ILE CB   1 1 
        4  4415 1 1  50 ILE CD1  C    2.041 -28.589 -26.009 1.00 . A A .  50 ILE CD1  1 1 
        4  4416 1 1  50 ILE CG1  C    3.548 -28.391 -25.824 1.00 . A A .  50 ILE CG1  1 1 
        4  4417 1 1  50 ILE CG2  C    3.775 -26.162 -27.071 1.00 . A A .  50 ILE CG2  1 1 
        4  4418 1 1  50 ILE H    H    5.706 -29.774 -28.185 1.00 . A A .  50 ILE H    1 1 
        4  4419 1 1  50 ILE HA   H    3.039 -28.554 -28.506 1.00 . A A .  50 ILE HA   1 1 
        4  4420 1 1  50 ILE HB   H    5.335 -27.597 -26.757 1.00 . A A .  50 ILE HB   1 1 
        4  4421 1 1  50 ILE HD11 H    1.855 -29.177 -26.898 1.00 . A A .  50 ILE HD11 1 1 
        4  4422 1 1  50 ILE HD12 H    1.550 -27.628 -26.104 1.00 . A A .  50 ILE HD12 1 1 
        4  4423 1 1  50 ILE HD13 H    1.644 -29.106 -25.150 1.00 . A A .  50 ILE HD13 1 1 
        4  4424 1 1  50 ILE HG12 H    3.985 -29.370 -25.718 1.00 . A A .  50 ILE HG12 1 1 
        4  4425 1 1  50 ILE HG13 H    3.691 -27.843 -24.903 1.00 . A A .  50 ILE HG13 1 1 
        4  4426 1 1  50 ILE HG21 H    4.343 -25.628 -27.826 1.00 . A A .  50 ILE HG21 1 1 
        4  4427 1 1  50 ILE HG22 H    3.908 -25.670 -26.117 1.00 . A A .  50 ILE HG22 1 1 
        4  4428 1 1  50 ILE HG23 H    2.726 -26.143 -27.340 1.00 . A A .  50 ILE HG23 1 1 
        4  4429 1 1  50 ILE N    N    4.737 -29.734 -28.315 1.00 . A A .  50 ILE N    1 1 
        4  4430 1 1  50 ILE O    O    5.898 -27.497 -29.666 1.00 . A A .  50 ILE O    1 1 
        4  4431 1 1  51 PRO C    C    4.912 -24.819 -30.979 1.00 . A A .  51 PRO C    1 1 
        4  4432 1 1  51 PRO CA   C    4.161 -26.087 -31.482 1.00 . A A .  51 PRO CA   1 1 
        4  4433 1 1  51 PRO CB   C    2.794 -25.702 -32.104 1.00 . A A .  51 PRO CB   1 1 
        4  4434 1 1  51 PRO CD   C    2.342 -27.391 -30.472 1.00 . A A .  51 PRO CD   1 1 
        4  4435 1 1  51 PRO CG   C    1.889 -26.851 -31.809 1.00 . A A .  51 PRO CG   1 1 
        4  4436 1 1  51 PRO HA   H    4.776 -26.571 -32.231 1.00 . A A .  51 PRO HA   1 1 
        4  4437 1 1  51 PRO HB2  H    2.422 -24.785 -31.651 1.00 . A A .  51 PRO HB2  1 1 
        4  4438 1 1  51 PRO HB3  H    2.906 -25.546 -33.172 1.00 . A A .  51 PRO HB3  1 1 
        4  4439 1 1  51 PRO HD2  H    1.812 -26.917 -29.646 1.00 . A A .  51 PRO HD2  1 1 
        4  4440 1 1  51 PRO HD3  H    2.203 -28.464 -30.427 1.00 . A A .  51 PRO HD3  1 1 
        4  4441 1 1  51 PRO HG2  H    0.857 -26.512 -31.757 1.00 . A A .  51 PRO HG2  1 1 
        4  4442 1 1  51 PRO HG3  H    1.988 -27.611 -32.579 1.00 . A A .  51 PRO HG3  1 1 
        4  4443 1 1  51 PRO N    N    3.786 -27.051 -30.414 1.00 . A A .  51 PRO N    1 1 
        4  4444 1 1  51 PRO O    O    5.254 -24.683 -29.798 1.00 . A A .  51 PRO O    1 1 
        4  4445 1 1  52 ARG C    C    4.914 -21.529 -31.076 1.00 . A A .  52 ARG C    1 1 
        4  4446 1 1  52 ARG CA   C    5.855 -22.615 -31.648 1.00 . A A .  52 ARG CA   1 1 
        4  4447 1 1  52 ARG CB   C    6.527 -22.161 -32.981 1.00 . A A .  52 ARG CB   1 1 
        4  4448 1 1  52 ARG CD   C    8.675 -23.489 -32.610 1.00 . A A .  52 ARG CD   1 1 
        4  4449 1 1  52 ARG CG   C    7.509 -23.202 -33.570 1.00 . A A .  52 ARG CG   1 1 
        4  4450 1 1  52 ARG CZ   C   10.369 -25.278 -32.210 1.00 . A A .  52 ARG CZ   1 1 
        4  4451 1 1  52 ARG H    H    4.789 -24.036 -32.811 1.00 . A A .  52 ARG H    1 1 
        4  4452 1 1  52 ARG HA   H    6.629 -22.810 -30.914 1.00 . A A .  52 ARG HA   1 1 
        4  4453 1 1  52 ARG HB2  H    5.751 -21.969 -33.718 1.00 . A A .  52 ARG HB2  1 1 
        4  4454 1 1  52 ARG HB3  H    7.070 -21.241 -32.802 1.00 . A A .  52 ARG HB3  1 1 
        4  4455 1 1  52 ARG HD2  H    9.323 -22.620 -32.587 1.00 . A A .  52 ARG HD2  1 1 
        4  4456 1 1  52 ARG HD3  H    8.275 -23.655 -31.615 1.00 . A A .  52 ARG HD3  1 1 
        4  4457 1 1  52 ARG HE   H    9.332 -25.017 -33.911 1.00 . A A .  52 ARG HE   1 1 
        4  4458 1 1  52 ARG HG2  H    6.975 -24.128 -33.760 1.00 . A A .  52 ARG HG2  1 1 
        4  4459 1 1  52 ARG HG3  H    7.906 -22.823 -34.506 1.00 . A A .  52 ARG HG3  1 1 
        4  4460 1 1  52 ARG HH11 H   10.088 -24.039 -30.636 1.00 . A A .  52 ARG HH11 1 1 
        4  4461 1 1  52 ARG HH12 H   11.256 -25.290 -30.392 1.00 . A A .  52 ARG HH12 1 1 
        4  4462 1 1  52 ARG HH21 H   10.869 -26.695 -33.562 1.00 . A A .  52 ARG HH21 1 1 
        4  4463 1 1  52 ARG HH22 H   11.709 -26.784 -32.047 1.00 . A A .  52 ARG HH22 1 1 
        4  4464 1 1  52 ARG N    N    5.127 -23.876 -31.904 1.00 . A A .  52 ARG N    1 1 
        4  4465 1 1  52 ARG NE   N    9.469 -24.670 -33.003 1.00 . A A .  52 ARG NE   1 1 
        4  4466 1 1  52 ARG NH1  N   10.582 -24.838 -30.980 1.00 . A A .  52 ARG NH1  1 1 
        4  4467 1 1  52 ARG NH2  N   11.026 -26.342 -32.636 1.00 . A A .  52 ARG NH2  1 1 
        4  4468 1 1  52 ARG O    O    4.959 -20.362 -31.485 1.00 . A A .  52 ARG O    1 1 
        4  4469 1 1  53 GLY C    C    1.823 -21.001 -30.443 1.00 . A A .  53 GLY C    1 1 
        4  4470 1 1  53 GLY CA   C    3.043 -21.061 -29.527 1.00 . A A .  53 GLY CA   1 1 
        4  4471 1 1  53 GLY H    H    4.204 -22.829 -29.719 1.00 . A A .  53 GLY H    1 1 
        4  4472 1 1  53 GLY HA2  H    2.742 -21.457 -28.568 1.00 . A A .  53 GLY HA2  1 1 
        4  4473 1 1  53 GLY HA3  H    3.434 -20.060 -29.382 1.00 . A A .  53 GLY HA3  1 1 
        4  4474 1 1  53 GLY N    N    4.096 -21.925 -30.081 1.00 . A A .  53 GLY N    1 1 
        4  4475 1 1  53 GLY O    O    0.993 -20.096 -30.328 1.00 . A A .  53 GLY O    1 1 
        4  4476 1 1  54 GLU C    C   -0.587 -22.640 -32.018 1.00 . A A .  54 GLU C    1 1 
        4  4477 1 1  54 GLU CA   C    0.747 -21.991 -32.454 1.00 . A A .  54 GLU CA   1 1 
        4  4478 1 1  54 GLU CB   C    1.361 -22.736 -33.672 1.00 . A A .  54 GLU CB   1 1 
        4  4479 1 1  54 GLU CD   C    3.400 -23.075 -35.191 1.00 . A A .  54 GLU CD   1 1 
        4  4480 1 1  54 GLU CG   C    2.724 -22.184 -34.138 1.00 . A A .  54 GLU CG   1 1 
        4  4481 1 1  54 GLU H    H    2.345 -22.742 -31.287 1.00 . A A .  54 GLU H    1 1 
        4  4482 1 1  54 GLU HA   H    0.551 -20.961 -32.739 1.00 . A A .  54 GLU HA   1 1 
        4  4483 1 1  54 GLU HB2  H    1.495 -23.777 -33.407 1.00 . A A .  54 GLU HB2  1 1 
        4  4484 1 1  54 GLU HB3  H    0.667 -22.678 -34.506 1.00 . A A .  54 GLU HB3  1 1 
        4  4485 1 1  54 GLU HG2  H    2.578 -21.191 -34.552 1.00 . A A .  54 GLU HG2  1 1 
        4  4486 1 1  54 GLU HG3  H    3.381 -22.105 -33.278 1.00 . A A .  54 GLU HG3  1 1 
        4  4487 1 1  54 GLU N    N    1.727 -21.984 -31.354 1.00 . A A .  54 GLU N    1 1 
        4  4488 1 1  54 GLU O    O   -0.786 -22.952 -30.837 1.00 . A A .  54 GLU O    1 1 
        4  4489 1 1  54 GLU OE1  O    4.075 -24.054 -34.806 1.00 . A A .  54 GLU OE1  1 1 
        4  4490 1 1  54 GLU OE2  O    3.257 -22.811 -36.400 1.00 . A A .  54 GLU OE2  1 1 
        4  4491 1 1  55 SER C    C   -2.855 -24.726 -32.114 1.00 . A A .  55 SER C    1 1 
        4  4492 1 1  55 SER CA   C   -2.847 -23.338 -32.792 1.00 . A A .  55 SER CA   1 1 
        4  4493 1 1  55 SER CB   C   -3.538 -23.404 -34.161 1.00 . A A .  55 SER CB   1 1 
        4  4494 1 1  55 SER H    H   -1.228 -22.582 -33.912 1.00 . A A .  55 SER H    1 1 
        4  4495 1 1  55 SER HA   H   -3.385 -22.625 -32.167 1.00 . A A .  55 SER HA   1 1 
        4  4496 1 1  55 SER HB2  H   -3.025 -24.117 -34.792 1.00 . A A .  55 SER HB2  1 1 
        4  4497 1 1  55 SER HB3  H   -4.571 -23.707 -34.041 1.00 . A A .  55 SER HB3  1 1 
        4  4498 1 1  55 SER HG   H   -3.863 -22.216 -35.685 1.00 . A A .  55 SER HG   1 1 
        4  4499 1 1  55 SER N    N   -1.490 -22.815 -32.996 1.00 . A A .  55 SER N    1 1 
        4  4500 1 1  55 SER O    O   -2.106 -25.626 -32.510 1.00 . A A .  55 SER O    1 1 
        4  4501 1 1  55 SER OG   O   -3.511 -22.137 -34.794 1.00 . A A .  55 SER OG   1 1 
        4  4502 1 1  56 LEU C    C   -5.162 -26.860 -30.776 1.00 . A A .  56 LEU C    1 1 
        4  4503 1 1  56 LEU CA   C   -3.876 -26.127 -30.327 1.00 . A A .  56 LEU CA   1 1 
        4  4504 1 1  56 LEU CB   C   -3.834 -25.836 -28.783 1.00 . A A .  56 LEU CB   1 1 
        4  4505 1 1  56 LEU CD1  C   -6.166 -24.795 -28.442 1.00 . A A .  56 LEU CD1  1 1 
        4  4506 1 1  56 LEU CD2  C   -4.364 -24.354 -26.739 1.00 . A A .  56 LEU CD2  1 1 
        4  4507 1 1  56 LEU CG   C   -4.663 -24.627 -28.229 1.00 . A A .  56 LEU CG   1 1 
        4  4508 1 1  56 LEU H    H   -4.269 -24.111 -30.845 1.00 . A A .  56 LEU H    1 1 
        4  4509 1 1  56 LEU HA   H   -3.038 -26.781 -30.570 1.00 . A A .  56 LEU HA   1 1 
        4  4510 1 1  56 LEU HB2  H   -4.161 -26.730 -28.261 1.00 . A A .  56 LEU HB2  1 1 
        4  4511 1 1  56 LEU HB3  H   -2.793 -25.671 -28.513 1.00 . A A .  56 LEU HB3  1 1 
        4  4512 1 1  56 LEU HD11 H   -6.500 -25.735 -28.015 1.00 . A A .  56 LEU HD11 1 1 
        4  4513 1 1  56 LEU HD12 H   -6.387 -24.789 -29.502 1.00 . A A .  56 LEU HD12 1 1 
        4  4514 1 1  56 LEU HD13 H   -6.702 -23.986 -27.971 1.00 . A A .  56 LEU HD13 1 1 
        4  4515 1 1  56 LEU HD21 H   -3.318 -24.099 -26.623 1.00 . A A .  56 LEU HD21 1 1 
        4  4516 1 1  56 LEU HD22 H   -4.587 -25.232 -26.147 1.00 . A A .  56 LEU HD22 1 1 
        4  4517 1 1  56 LEU HD23 H   -4.972 -23.523 -26.391 1.00 . A A .  56 LEU HD23 1 1 
        4  4518 1 1  56 LEU HG   H   -4.374 -23.740 -28.776 1.00 . A A .  56 LEU HG   1 1 
        4  4519 1 1  56 LEU N    N   -3.708 -24.871 -31.087 1.00 . A A .  56 LEU N    1 1 
        4  4520 1 1  56 LEU O    O   -5.875 -26.388 -31.667 1.00 . A A .  56 LEU O    1 1 
        4  4521 1 1  57 ASP C    C   -7.603 -28.990 -29.273 1.00 . A A .  57 ASP C    1 1 
        4  4522 1 1  57 ASP CA   C   -6.623 -28.861 -30.466 1.00 . A A .  57 ASP CA   1 1 
        4  4523 1 1  57 ASP CB   C   -6.136 -30.261 -30.926 1.00 . A A .  57 ASP CB   1 1 
        4  4524 1 1  57 ASP CG   C   -5.367 -31.036 -29.835 1.00 . A A .  57 ASP CG   1 1 
        4  4525 1 1  57 ASP H    H   -4.863 -28.299 -29.408 1.00 . A A .  57 ASP H    1 1 
        4  4526 1 1  57 ASP HA   H   -7.160 -28.396 -31.288 1.00 . A A .  57 ASP HA   1 1 
        4  4527 1 1  57 ASP HB2  H   -6.996 -30.848 -31.237 1.00 . A A .  57 ASP HB2  1 1 
        4  4528 1 1  57 ASP HB3  H   -5.482 -30.143 -31.782 1.00 . A A .  57 ASP HB3  1 1 
        4  4529 1 1  57 ASP N    N   -5.457 -28.004 -30.132 1.00 . A A .  57 ASP N    1 1 
        4  4530 1 1  57 ASP O    O   -8.643 -29.655 -29.387 1.00 . A A .  57 ASP O    1 1 
        4  4531 1 1  57 ASP OD1  O   -4.224 -30.647 -29.511 1.00 . A A .  57 ASP OD1  1 1 
        4  4532 1 1  57 ASP OD2  O   -5.912 -32.025 -29.290 1.00 . A A .  57 ASP OD2  1 1 
        4  4533 1 1  58 GLU C    C   -8.181 -26.949 -26.273 1.00 . A A .  58 GLU C    1 1 
        4  4534 1 1  58 GLU CA   C   -8.065 -28.360 -26.887 1.00 . A A .  58 GLU CA   1 1 
        4  4535 1 1  58 GLU CB   C   -7.419 -29.324 -25.856 1.00 . A A .  58 GLU CB   1 1 
        4  4536 1 1  58 GLU CD   C   -6.775 -31.699 -25.202 1.00 . A A .  58 GLU CD   1 1 
        4  4537 1 1  58 GLU CG   C   -7.453 -30.806 -26.246 1.00 . A A .  58 GLU CG   1 1 
        4  4538 1 1  58 GLU H    H   -6.522 -27.707 -28.189 1.00 . A A .  58 GLU H    1 1 
        4  4539 1 1  58 GLU HA   H   -9.065 -28.721 -27.127 1.00 . A A .  58 GLU HA   1 1 
        4  4540 1 1  58 GLU HB2  H   -6.382 -29.038 -25.717 1.00 . A A .  58 GLU HB2  1 1 
        4  4541 1 1  58 GLU HB3  H   -7.934 -29.219 -24.902 1.00 . A A .  58 GLU HB3  1 1 
        4  4542 1 1  58 GLU HG2  H   -8.489 -31.108 -26.365 1.00 . A A .  58 GLU HG2  1 1 
        4  4543 1 1  58 GLU HG3  H   -6.942 -30.933 -27.200 1.00 . A A .  58 GLU HG3  1 1 
        4  4544 1 1  58 GLU N    N   -7.285 -28.304 -28.152 1.00 . A A .  58 GLU N    1 1 
        4  4545 1 1  58 GLU O    O   -7.188 -26.364 -25.844 1.00 . A A .  58 GLU O    1 1 
        4  4546 1 1  58 GLU OE1  O   -5.526 -31.712 -25.141 1.00 . A A .  58 GLU OE1  1 1 
        4  4547 1 1  58 GLU OE2  O   -7.483 -32.371 -24.421 1.00 . A A .  58 GLU OE2  1 1 
        4  4548 1 1  59 CYS C    C   -9.319 -25.024 -24.199 1.00 . A A .  59 CYS C    1 1 
        4  4549 1 1  59 CYS CA   C   -9.806 -25.142 -25.656 1.00 . A A .  59 CYS CA   1 1 
        4  4550 1 1  59 CYS CB   C  -11.339 -25.075 -25.706 1.00 . A A .  59 CYS CB   1 1 
        4  4551 1 1  59 CYS H    H  -10.106 -26.927 -26.770 1.00 . A A .  59 CYS H    1 1 
        4  4552 1 1  59 CYS HA   H   -9.397 -24.327 -26.244 1.00 . A A .  59 CYS HA   1 1 
        4  4553 1 1  59 CYS HB2  H  -11.658 -25.064 -26.741 1.00 . A A .  59 CYS HB2  1 1 
        4  4554 1 1  59 CYS HB3  H  -11.751 -25.965 -25.234 1.00 . A A .  59 CYS HB3  1 1 
        4  4555 1 1  59 CYS N    N   -9.412 -26.422 -26.288 1.00 . A A .  59 CYS N    1 1 
        4  4556 1 1  59 CYS O    O   -9.592 -25.910 -23.399 1.00 . A A .  59 CYS O    1 1 
        4  4557 1 1  59 CYS SG   S  -12.103 -23.638 -24.907 1.00 . A A .  59 CYS SG   1 1 
        4  4558 1 1  60 GLU C    C   -9.228 -23.355 -21.458 1.00 . A A .  60 GLU C    1 1 
        4  4559 1 1  60 GLU CA   C   -8.102 -23.718 -22.472 1.00 . A A .  60 GLU CA   1 1 
        4  4560 1 1  60 GLU CB   C   -6.998 -22.633 -22.461 1.00 . A A .  60 GLU CB   1 1 
        4  4561 1 1  60 GLU CD   C   -6.381 -20.164 -22.724 1.00 . A A .  60 GLU CD   1 1 
        4  4562 1 1  60 GLU CG   C   -7.466 -21.230 -22.887 1.00 . A A .  60 GLU CG   1 1 
        4  4563 1 1  60 GLU H    H   -8.415 -23.241 -24.543 1.00 . A A .  60 GLU H    1 1 
        4  4564 1 1  60 GLU HA   H   -7.658 -24.658 -22.156 1.00 . A A .  60 GLU HA   1 1 
        4  4565 1 1  60 GLU HB2  H   -6.588 -22.566 -21.459 1.00 . A A .  60 GLU HB2  1 1 
        4  4566 1 1  60 GLU HB3  H   -6.200 -22.943 -23.134 1.00 . A A .  60 GLU HB3  1 1 
        4  4567 1 1  60 GLU HG2  H   -7.763 -21.263 -23.932 1.00 . A A .  60 GLU HG2  1 1 
        4  4568 1 1  60 GLU HG3  H   -8.330 -20.958 -22.292 1.00 . A A .  60 GLU HG3  1 1 
        4  4569 1 1  60 GLU N    N   -8.619 -23.924 -23.851 1.00 . A A .  60 GLU N    1 1 
        4  4570 1 1  60 GLU O    O   -8.994 -23.331 -20.248 1.00 . A A .  60 GLU O    1 1 
        4  4571 1 1  60 GLU OE1  O   -5.362 -20.234 -23.436 1.00 . A A .  60 GLU OE1  1 1 
        4  4572 1 1  60 GLU OE2  O   -6.536 -19.252 -21.893 1.00 . A A .  60 GLU OE2  1 1 
        4  4573 1 1  61 GLU C    C  -12.368 -23.937 -20.668 1.00 . A A .  61 GLU C    1 1 
        4  4574 1 1  61 GLU CA   C  -11.616 -22.701 -21.162 1.00 . A A .  61 GLU CA   1 1 
        4  4575 1 1  61 GLU CB   C  -12.571 -21.834 -22.023 1.00 . A A .  61 GLU CB   1 1 
        4  4576 1 1  61 GLU CD   C  -11.778 -19.436 -21.535 1.00 . A A .  61 GLU CD   1 1 
        4  4577 1 1  61 GLU CG   C  -11.953 -20.552 -22.576 1.00 . A A .  61 GLU CG   1 1 
        4  4578 1 1  61 GLU H    H  -10.550 -23.155 -22.937 1.00 . A A .  61 GLU H    1 1 
        4  4579 1 1  61 GLU HA   H  -11.279 -22.117 -20.311 1.00 . A A .  61 GLU HA   1 1 
        4  4580 1 1  61 GLU HB2  H  -12.916 -22.428 -22.867 1.00 . A A .  61 GLU HB2  1 1 
        4  4581 1 1  61 GLU HB3  H  -13.439 -21.561 -21.426 1.00 . A A .  61 GLU HB3  1 1 
        4  4582 1 1  61 GLU HG2  H  -10.975 -20.796 -22.990 1.00 . A A .  61 GLU HG2  1 1 
        4  4583 1 1  61 GLU HG3  H  -12.574 -20.183 -23.387 1.00 . A A .  61 GLU HG3  1 1 
        4  4584 1 1  61 GLU N    N  -10.442 -23.088 -21.971 1.00 . A A .  61 GLU N    1 1 
        4  4585 1 1  61 GLU O    O  -12.585 -24.121 -19.467 1.00 . A A .  61 GLU O    1 1 
        4  4586 1 1  61 GLU OE1  O  -10.822 -19.487 -20.741 1.00 . A A .  61 GLU OE1  1 1 
        4  4587 1 1  61 GLU OE2  O  -12.599 -18.493 -21.520 1.00 . A A .  61 GLU OE2  1 1 
        4  4588 1 1  62 CYS C    C  -13.181 -27.242 -21.963 1.00 . A A .  62 CYS C    1 1 
        4  4589 1 1  62 CYS CA   C  -13.676 -25.911 -21.364 1.00 . A A .  62 CYS CA   1 1 
        4  4590 1 1  62 CYS CB   C  -15.083 -25.542 -21.901 1.00 . A A .  62 CYS CB   1 1 
        4  4591 1 1  62 CYS H    H  -12.395 -24.674 -22.527 1.00 . A A .  62 CYS H    1 1 
        4  4592 1 1  62 CYS HA   H  -13.746 -26.048 -20.292 1.00 . A A .  62 CYS HA   1 1 
        4  4593 1 1  62 CYS HB2  H  -15.801 -26.267 -21.538 1.00 . A A .  62 CYS HB2  1 1 
        4  4594 1 1  62 CYS HB3  H  -15.357 -24.564 -21.535 1.00 . A A .  62 CYS HB3  1 1 
        4  4595 1 1  62 CYS N    N  -12.747 -24.796 -21.629 1.00 . A A .  62 CYS N    1 1 
        4  4596 1 1  62 CYS O    O  -13.930 -28.219 -21.989 1.00 . A A .  62 CYS O    1 1 
        4  4597 1 1  62 CYS SG   S  -15.253 -25.500 -23.709 1.00 . A A .  62 CYS SG   1 1 
        4  4598 1 1  63 GLY C    C  -12.045 -29.031 -24.232 1.00 . A A .  63 GLY C    1 1 
        4  4599 1 1  63 GLY CA   C  -11.291 -28.466 -23.032 1.00 . A A .  63 GLY CA   1 1 
        4  4600 1 1  63 GLY H    H  -11.353 -26.474 -22.290 1.00 . A A .  63 GLY H    1 1 
        4  4601 1 1  63 GLY HA2  H  -10.298 -28.190 -23.372 1.00 . A A .  63 GLY HA2  1 1 
        4  4602 1 1  63 GLY HA3  H  -11.189 -29.235 -22.275 1.00 . A A .  63 GLY HA3  1 1 
        4  4603 1 1  63 GLY N    N  -11.908 -27.271 -22.414 1.00 . A A .  63 GLY N    1 1 
        4  4604 1 1  63 GLY O    O  -11.960 -30.222 -24.520 1.00 . A A .  63 GLY O    1 1 
        4  4605 1 1  64 ALA C    C  -12.696 -28.730 -27.341 1.00 . A A .  64 ALA C    1 1 
        4  4606 1 1  64 ALA CA   C  -13.596 -28.549 -26.101 1.00 . A A .  64 ALA CA   1 1 
        4  4607 1 1  64 ALA CB   C  -14.670 -27.489 -26.366 1.00 . A A .  64 ALA CB   1 1 
        4  4608 1 1  64 ALA H    H  -12.845 -27.243 -24.608 1.00 . A A .  64 ALA H    1 1 
        4  4609 1 1  64 ALA HA   H  -14.101 -29.485 -25.879 1.00 . A A .  64 ALA HA   1 1 
        4  4610 1 1  64 ALA HB1  H  -15.299 -27.381 -25.491 1.00 . A A .  64 ALA HB1  1 1 
        4  4611 1 1  64 ALA HB2  H  -15.285 -27.790 -27.205 1.00 . A A .  64 ALA HB2  1 1 
        4  4612 1 1  64 ALA HB3  H  -14.199 -26.538 -26.587 1.00 . A A .  64 ALA HB3  1 1 
        4  4613 1 1  64 ALA N    N  -12.800 -28.163 -24.919 1.00 . A A .  64 ALA N    1 1 
        4  4614 1 1  64 ALA O    O  -11.677 -28.028 -27.460 1.00 . A A .  64 ALA O    1 1 
        4  4615 1 1  65 PRO C    C  -12.273 -28.592 -30.411 1.00 . A A .  65 PRO C    1 1 
        4  4616 1 1  65 PRO CA   C  -12.313 -29.871 -29.542 1.00 . A A .  65 PRO CA   1 1 
        4  4617 1 1  65 PRO CB   C  -13.075 -31.028 -30.245 1.00 . A A .  65 PRO CB   1 1 
        4  4618 1 1  65 PRO CD   C  -14.259 -30.552 -28.219 1.00 . A A .  65 PRO CD   1 1 
        4  4619 1 1  65 PRO CG   C  -14.447 -30.996 -29.650 1.00 . A A .  65 PRO CG   1 1 
        4  4620 1 1  65 PRO HA   H  -11.291 -30.187 -29.323 1.00 . A A .  65 PRO HA   1 1 
        4  4621 1 1  65 PRO HB2  H  -13.101 -30.871 -31.317 1.00 . A A .  65 PRO HB2  1 1 
        4  4622 1 1  65 PRO HB3  H  -12.581 -31.970 -30.036 1.00 . A A .  65 PRO HB3  1 1 
        4  4623 1 1  65 PRO HD2  H  -15.135 -30.015 -27.872 1.00 . A A .  65 PRO HD2  1 1 
        4  4624 1 1  65 PRO HD3  H  -14.059 -31.395 -27.569 1.00 . A A .  65 PRO HD3  1 1 
        4  4625 1 1  65 PRO HG2  H  -15.073 -30.285 -30.192 1.00 . A A .  65 PRO HG2  1 1 
        4  4626 1 1  65 PRO HG3  H  -14.895 -31.982 -29.688 1.00 . A A .  65 PRO HG3  1 1 
        4  4627 1 1  65 PRO N    N  -13.073 -29.652 -28.291 1.00 . A A .  65 PRO N    1 1 
        4  4628 1 1  65 PRO O    O  -13.312 -28.105 -30.880 1.00 . A A .  65 PRO O    1 1 
        4  4629 1 1  66 ILE C    C  -10.967 -27.243 -32.866 1.00 . A A .  66 ILE C    1 1 
        4  4630 1 1  66 ILE CA   C  -10.798 -26.856 -31.382 1.00 . A A .  66 ILE CA   1 1 
        4  4631 1 1  66 ILE CB   C   -9.346 -26.317 -31.112 1.00 . A A .  66 ILE CB   1 1 
        4  4632 1 1  66 ILE CD1  C   -9.806 -24.534 -29.306 1.00 . A A .  66 ILE CD1  1 1 
        4  4633 1 1  66 ILE CG1  C   -9.207 -25.874 -29.633 1.00 . A A .  66 ILE CG1  1 1 
        4  4634 1 1  66 ILE CG2  C   -8.970 -25.165 -32.077 1.00 . A A .  66 ILE CG2  1 1 
        4  4635 1 1  66 ILE H    H  -10.323 -28.404 -30.021 1.00 . A A .  66 ILE H    1 1 
        4  4636 1 1  66 ILE HA   H  -11.513 -26.077 -31.126 1.00 . A A .  66 ILE HA   1 1 
        4  4637 1 1  66 ILE HB   H   -8.642 -27.136 -31.279 1.00 . A A .  66 ILE HB   1 1 
        4  4638 1 1  66 ILE HD11 H   -9.705 -24.344 -28.251 1.00 . A A .  66 ILE HD11 1 1 
        4  4639 1 1  66 ILE HD12 H  -10.851 -24.529 -29.572 1.00 . A A .  66 ILE HD12 1 1 
        4  4640 1 1  66 ILE HD13 H   -9.290 -23.755 -29.856 1.00 . A A .  66 ILE HD13 1 1 
        4  4641 1 1  66 ILE HG12 H   -9.682 -26.605 -28.991 1.00 . A A .  66 ILE HG12 1 1 
        4  4642 1 1  66 ILE HG13 H   -8.158 -25.834 -29.376 1.00 . A A .  66 ILE HG13 1 1 
        4  4643 1 1  66 ILE HG21 H   -9.678 -24.349 -31.979 1.00 . A A .  66 ILE HG21 1 1 
        4  4644 1 1  66 ILE HG22 H   -8.981 -25.524 -33.096 1.00 . A A .  66 ILE HG22 1 1 
        4  4645 1 1  66 ILE HG23 H   -7.976 -24.804 -31.839 1.00 . A A .  66 ILE HG23 1 1 
        4  4646 1 1  66 ILE N    N  -11.068 -28.021 -30.533 1.00 . A A .  66 ILE N    1 1 
        4  4647 1 1  66 ILE O    O  -10.263 -28.141 -33.346 1.00 . A A .  66 ILE O    1 1 
        4  4648 1 1  67 PRO C    C  -11.032 -26.286 -35.916 1.00 . A A .  67 PRO C    1 1 
        4  4649 1 1  67 PRO CA   C  -12.147 -26.883 -35.028 1.00 . A A .  67 PRO CA   1 1 
        4  4650 1 1  67 PRO CB   C  -13.527 -26.238 -35.291 1.00 . A A .  67 PRO CB   1 1 
        4  4651 1 1  67 PRO CD   C  -12.791 -25.484 -33.131 1.00 . A A .  67 PRO CD   1 1 
        4  4652 1 1  67 PRO CG   C  -13.581 -25.073 -34.357 1.00 . A A .  67 PRO CG   1 1 
        4  4653 1 1  67 PRO HA   H  -12.202 -27.959 -35.201 1.00 . A A .  67 PRO HA   1 1 
        4  4654 1 1  67 PRO HB2  H  -13.608 -25.928 -36.326 1.00 . A A .  67 PRO HB2  1 1 
        4  4655 1 1  67 PRO HB3  H  -14.314 -26.955 -35.073 1.00 . A A .  67 PRO HB3  1 1 
        4  4656 1 1  67 PRO HD2  H  -12.199 -24.654 -32.762 1.00 . A A .  67 PRO HD2  1 1 
        4  4657 1 1  67 PRO HD3  H  -13.451 -25.842 -32.350 1.00 . A A .  67 PRO HD3  1 1 
        4  4658 1 1  67 PRO HG2  H  -13.127 -24.200 -34.826 1.00 . A A .  67 PRO HG2  1 1 
        4  4659 1 1  67 PRO HG3  H  -14.611 -24.852 -34.094 1.00 . A A .  67 PRO HG3  1 1 
        4  4660 1 1  67 PRO N    N  -11.910 -26.581 -33.610 1.00 . A A .  67 PRO N    1 1 
        4  4661 1 1  67 PRO O    O  -10.440 -25.244 -35.574 1.00 . A A .  67 PRO O    1 1 
        4  4662 1 1  68 GLN C    C   -9.876 -25.156 -38.533 1.00 . A A .  68 GLN C    1 1 
        4  4663 1 1  68 GLN CA   C   -9.674 -26.573 -37.975 1.00 . A A .  68 GLN CA   1 1 
        4  4664 1 1  68 GLN CB   C   -9.533 -27.631 -39.120 1.00 . A A .  68 GLN CB   1 1 
        4  4665 1 1  68 GLN CD   C  -10.683 -27.045 -41.405 1.00 . A A .  68 GLN CD   1 1 
        4  4666 1 1  68 GLN CG   C  -10.766 -27.792 -40.057 1.00 . A A .  68 GLN CG   1 1 
        4  4667 1 1  68 GLN H    H  -11.301 -27.738 -37.270 1.00 . A A .  68 GLN H    1 1 
        4  4668 1 1  68 GLN HA   H   -8.755 -26.575 -37.396 1.00 . A A .  68 GLN HA   1 1 
        4  4669 1 1  68 GLN HB2  H   -8.673 -27.364 -39.728 1.00 . A A .  68 GLN HB2  1 1 
        4  4670 1 1  68 GLN HB3  H   -9.329 -28.589 -38.660 1.00 . A A .  68 GLN HB3  1 1 
        4  4671 1 1  68 GLN HE21 H   -9.306 -25.770 -40.725 1.00 . A A .  68 GLN HE21 1 1 
        4  4672 1 1  68 GLN HE22 H   -9.820 -25.530 -42.358 1.00 . A A .  68 GLN HE22 1 1 
        4  4673 1 1  68 GLN HG2  H  -10.901 -28.846 -40.275 1.00 . A A .  68 GLN HG2  1 1 
        4  4674 1 1  68 GLN HG3  H  -11.645 -27.439 -39.534 1.00 . A A .  68 GLN HG3  1 1 
        4  4675 1 1  68 GLN N    N  -10.758 -26.956 -37.050 1.00 . A A .  68 GLN N    1 1 
        4  4676 1 1  68 GLN NE2  N   -9.849 -26.017 -41.507 1.00 . A A .  68 GLN NE2  1 1 
        4  4677 1 1  68 GLN O    O   -8.901 -24.485 -38.878 1.00 . A A .  68 GLN O    1 1 
        4  4678 1 1  68 GLN OE1  O  -11.331 -27.436 -42.378 1.00 . A A .  68 GLN OE1  1 1 
        4  4679 1 1  69 ALA C    C  -10.944 -22.285 -38.205 1.00 . A A .  69 ALA C    1 1 
        4  4680 1 1  69 ALA CA   C  -11.535 -23.382 -39.105 1.00 . A A .  69 ALA CA   1 1 
        4  4681 1 1  69 ALA CB   C  -13.071 -23.258 -39.197 1.00 . A A .  69 ALA CB   1 1 
        4  4682 1 1  69 ALA H    H  -11.862 -25.319 -38.300 1.00 . A A .  69 ALA H    1 1 
        4  4683 1 1  69 ALA HA   H  -11.127 -23.274 -40.109 1.00 . A A .  69 ALA HA   1 1 
        4  4684 1 1  69 ALA HB1  H  -13.510 -23.359 -38.212 1.00 . A A .  69 ALA HB1  1 1 
        4  4685 1 1  69 ALA HB2  H  -13.462 -24.041 -39.838 1.00 . A A .  69 ALA HB2  1 1 
        4  4686 1 1  69 ALA HB3  H  -13.342 -22.295 -39.612 1.00 . A A .  69 ALA HB3  1 1 
        4  4687 1 1  69 ALA N    N  -11.152 -24.718 -38.606 1.00 . A A .  69 ALA N    1 1 
        4  4688 1 1  69 ALA O    O  -10.442 -21.276 -38.695 1.00 . A A .  69 ALA O    1 1 
        4  4689 1 1  70 ARG C    C   -8.863 -21.646 -35.923 1.00 . A A .  70 ARG C    1 1 
        4  4690 1 1  70 ARG CA   C  -10.397 -21.586 -35.890 1.00 . A A .  70 ARG CA   1 1 
        4  4691 1 1  70 ARG CB   C  -10.932 -21.900 -34.468 1.00 . A A .  70 ARG CB   1 1 
        4  4692 1 1  70 ARG CD   C  -12.736 -20.051 -34.140 1.00 . A A .  70 ARG CD   1 1 
        4  4693 1 1  70 ARG CG   C  -12.430 -21.567 -34.242 1.00 . A A .  70 ARG CG   1 1 
        4  4694 1 1  70 ARG CZ   C  -12.571 -17.983 -35.547 1.00 . A A .  70 ARG CZ   1 1 
        4  4695 1 1  70 ARG H    H  -11.410 -23.336 -36.560 1.00 . A A .  70 ARG H    1 1 
        4  4696 1 1  70 ARG HA   H  -10.704 -20.581 -36.158 1.00 . A A .  70 ARG HA   1 1 
        4  4697 1 1  70 ARG HB2  H  -10.788 -22.959 -34.272 1.00 . A A .  70 ARG HB2  1 1 
        4  4698 1 1  70 ARG HB3  H  -10.349 -21.340 -33.744 1.00 . A A .  70 ARG HB3  1 1 
        4  4699 1 1  70 ARG HD2  H  -13.755 -19.932 -33.793 1.00 . A A .  70 ARG HD2  1 1 
        4  4700 1 1  70 ARG HD3  H  -12.067 -19.609 -33.406 1.00 . A A .  70 ARG HD3  1 1 
        4  4701 1 1  70 ARG HE   H  -12.530 -19.864 -36.234 1.00 . A A .  70 ARG HE   1 1 
        4  4702 1 1  70 ARG HG2  H  -13.001 -21.978 -35.066 1.00 . A A .  70 ARG HG2  1 1 
        4  4703 1 1  70 ARG HG3  H  -12.754 -22.053 -33.324 1.00 . A A .  70 ARG HG3  1 1 
        4  4704 1 1  70 ARG HH11 H  -12.739 -17.564 -33.573 1.00 . A A .  70 ARG HH11 1 1 
        4  4705 1 1  70 ARG HH12 H  -12.671 -16.188 -34.617 1.00 . A A .  70 ARG HH12 1 1 
        4  4706 1 1  70 ARG HH21 H  -12.402 -18.022 -37.553 1.00 . A A .  70 ARG HH21 1 1 
        4  4707 1 1  70 ARG HH22 H  -12.435 -16.440 -36.839 1.00 . A A .  70 ARG HH22 1 1 
        4  4708 1 1  70 ARG N    N  -10.987 -22.510 -36.879 1.00 . A A .  70 ARG N    1 1 
        4  4709 1 1  70 ARG NE   N  -12.599 -19.323 -35.419 1.00 . A A .  70 ARG NE   1 1 
        4  4710 1 1  70 ARG NH1  N  -12.667 -17.185 -34.494 1.00 . A A .  70 ARG NH1  1 1 
        4  4711 1 1  70 ARG NH2  N  -12.468 -17.440 -36.741 1.00 . A A .  70 ARG NH2  1 1 
        4  4712 1 1  70 ARG O    O   -8.196 -20.647 -35.659 1.00 . A A .  70 ARG O    1 1 
        4  4713 1 1  71 ARG C    C   -6.188 -22.343 -37.475 1.00 . A A .  71 ARG C    1 1 
        4  4714 1 1  71 ARG CA   C   -6.857 -23.063 -36.287 1.00 . A A .  71 ARG CA   1 1 
        4  4715 1 1  71 ARG CB   C   -6.546 -24.585 -36.315 1.00 . A A .  71 ARG CB   1 1 
        4  4716 1 1  71 ARG CD   C   -6.587 -26.798 -34.976 1.00 . A A .  71 ARG CD   1 1 
        4  4717 1 1  71 ARG CG   C   -7.082 -25.347 -35.086 1.00 . A A .  71 ARG CG   1 1 
        4  4718 1 1  71 ARG CZ   C   -7.644 -28.855 -35.940 1.00 . A A .  71 ARG CZ   1 1 
        4  4719 1 1  71 ARG H    H   -8.916 -23.574 -36.474 1.00 . A A .  71 ARG H    1 1 
        4  4720 1 1  71 ARG HA   H   -6.442 -22.654 -35.367 1.00 . A A .  71 ARG HA   1 1 
        4  4721 1 1  71 ARG HB2  H   -6.990 -25.018 -37.206 1.00 . A A .  71 ARG HB2  1 1 
        4  4722 1 1  71 ARG HB3  H   -5.469 -24.727 -36.359 1.00 . A A .  71 ARG HB3  1 1 
        4  4723 1 1  71 ARG HD2  H   -5.505 -26.790 -34.981 1.00 . A A .  71 ARG HD2  1 1 
        4  4724 1 1  71 ARG HD3  H   -6.931 -27.209 -34.036 1.00 . A A .  71 ARG HD3  1 1 
        4  4725 1 1  71 ARG HE   H   -6.831 -27.352 -36.989 1.00 . A A .  71 ARG HE   1 1 
        4  4726 1 1  71 ARG HG2  H   -6.779 -24.813 -34.191 1.00 . A A .  71 ARG HG2  1 1 
        4  4727 1 1  71 ARG HG3  H   -8.168 -25.354 -35.132 1.00 . A A .  71 ARG HG3  1 1 
        4  4728 1 1  71 ARG HH11 H   -7.882 -28.726 -33.934 1.00 . A A .  71 ARG HH11 1 1 
        4  4729 1 1  71 ARG HH12 H   -8.494 -30.173 -34.658 1.00 . A A .  71 ARG HH12 1 1 
        4  4730 1 1  71 ARG HH21 H   -7.612 -29.266 -37.915 1.00 . A A .  71 ARG HH21 1 1 
        4  4731 1 1  71 ARG HH22 H   -8.329 -30.485 -36.916 1.00 . A A .  71 ARG HH22 1 1 
        4  4732 1 1  71 ARG N    N   -8.316 -22.831 -36.247 1.00 . A A .  71 ARG N    1 1 
        4  4733 1 1  71 ARG NE   N   -7.042 -27.660 -36.081 1.00 . A A .  71 ARG NE   1 1 
        4  4734 1 1  71 ARG NH1  N   -8.035 -29.287 -34.748 1.00 . A A .  71 ARG NH1  1 1 
        4  4735 1 1  71 ARG NH2  N   -7.885 -29.592 -37.008 1.00 . A A .  71 ARG NH2  1 1 
        4  4736 1 1  71 ARG O    O   -5.055 -21.865 -37.356 1.00 . A A .  71 ARG O    1 1 
        4  4737 1 1  72 GLU C    C   -6.687 -20.068 -39.762 1.00 . A A .  72 GLU C    1 1 
        4  4738 1 1  72 GLU CA   C   -6.385 -21.581 -39.821 1.00 . A A .  72 GLU CA   1 1 
        4  4739 1 1  72 GLU CB   C   -6.977 -22.217 -41.102 1.00 . A A .  72 GLU CB   1 1 
        4  4740 1 1  72 GLU CD   C   -9.107 -22.851 -42.427 1.00 . A A .  72 GLU CD   1 1 
        4  4741 1 1  72 GLU CG   C   -8.515 -22.247 -41.150 1.00 . A A .  72 GLU CG   1 1 
        4  4742 1 1  72 GLU H    H   -7.772 -22.696 -38.650 1.00 . A A .  72 GLU H    1 1 
        4  4743 1 1  72 GLU HA   H   -5.306 -21.707 -39.844 1.00 . A A .  72 GLU HA   1 1 
        4  4744 1 1  72 GLU HB2  H   -6.618 -21.667 -41.968 1.00 . A A .  72 GLU HB2  1 1 
        4  4745 1 1  72 GLU HB3  H   -6.619 -23.240 -41.179 1.00 . A A .  72 GLU HB3  1 1 
        4  4746 1 1  72 GLU HG2  H   -8.869 -22.832 -40.309 1.00 . A A .  72 GLU HG2  1 1 
        4  4747 1 1  72 GLU HG3  H   -8.876 -21.226 -41.036 1.00 . A A .  72 GLU HG3  1 1 
        4  4748 1 1  72 GLU N    N   -6.890 -22.271 -38.615 1.00 . A A .  72 GLU N    1 1 
        4  4749 1 1  72 GLU O    O   -5.866 -19.250 -40.203 1.00 . A A .  72 GLU O    1 1 
        4  4750 1 1  72 GLU OE1  O   -8.544 -23.829 -42.965 1.00 . A A .  72 GLU OE1  1 1 
        4  4751 1 1  72 GLU OE2  O  -10.165 -22.375 -42.883 1.00 . A A .  72 GLU OE2  1 1 
        4  4752 1 1  73 ALA C    C   -7.434 -17.568 -38.021 1.00 . A A .  73 ALA C    1 1 
        4  4753 1 1  73 ALA CA   C   -8.292 -18.299 -39.059 1.00 . A A .  73 ALA CA   1 1 
        4  4754 1 1  73 ALA CB   C   -9.773 -18.214 -38.664 1.00 . A A .  73 ALA CB   1 1 
        4  4755 1 1  73 ALA H    H   -8.460 -20.414 -38.879 1.00 . A A .  73 ALA H    1 1 
        4  4756 1 1  73 ALA HA   H   -8.174 -17.810 -40.024 1.00 . A A .  73 ALA HA   1 1 
        4  4757 1 1  73 ALA HB1  H   -9.922 -18.677 -37.694 1.00 . A A .  73 ALA HB1  1 1 
        4  4758 1 1  73 ALA HB2  H  -10.378 -18.729 -39.398 1.00 . A A .  73 ALA HB2  1 1 
        4  4759 1 1  73 ALA HB3  H  -10.083 -17.176 -38.613 1.00 . A A .  73 ALA HB3  1 1 
        4  4760 1 1  73 ALA N    N   -7.863 -19.708 -39.202 1.00 . A A .  73 ALA N    1 1 
        4  4761 1 1  73 ALA O    O   -7.124 -16.377 -38.177 1.00 . A A .  73 ALA O    1 1 
        4  4762 1 1  74 ILE C    C   -4.985 -18.617 -35.704 1.00 . A A .  74 ILE C    1 1 
        4  4763 1 1  74 ILE CA   C   -6.263 -17.763 -35.845 1.00 . A A .  74 ILE CA   1 1 
        4  4764 1 1  74 ILE CB   C   -7.058 -17.781 -34.484 1.00 . A A .  74 ILE CB   1 1 
        4  4765 1 1  74 ILE CD1  C   -9.367 -17.278 -33.430 1.00 . A A .  74 ILE CD1  1 1 
        4  4766 1 1  74 ILE CG1  C   -8.498 -17.210 -34.667 1.00 . A A .  74 ILE CG1  1 1 
        4  4767 1 1  74 ILE CG2  C   -6.287 -17.020 -33.369 1.00 . A A .  74 ILE CG2  1 1 
        4  4768 1 1  74 ILE H    H   -7.349 -19.234 -36.908 1.00 . A A .  74 ILE H    1 1 
        4  4769 1 1  74 ILE HA   H   -5.988 -16.733 -36.069 1.00 . A A .  74 ILE HA   1 1 
        4  4770 1 1  74 ILE HB   H   -7.140 -18.818 -34.166 1.00 . A A .  74 ILE HB   1 1 
        4  4771 1 1  74 ILE HD11 H   -8.927 -16.686 -32.638 1.00 . A A .  74 ILE HD11 1 1 
        4  4772 1 1  74 ILE HD12 H   -9.459 -18.305 -33.103 1.00 . A A .  74 ILE HD12 1 1 
        4  4773 1 1  74 ILE HD13 H  -10.347 -16.889 -33.662 1.00 . A A .  74 ILE HD13 1 1 
        4  4774 1 1  74 ILE HG12 H   -8.443 -16.174 -34.972 1.00 . A A .  74 ILE HG12 1 1 
        4  4775 1 1  74 ILE HG13 H   -9.001 -17.773 -35.445 1.00 . A A .  74 ILE HG13 1 1 
        4  4776 1 1  74 ILE HG21 H   -5.311 -17.472 -33.224 1.00 . A A .  74 ILE HG21 1 1 
        4  4777 1 1  74 ILE HG22 H   -6.837 -17.072 -32.438 1.00 . A A .  74 ILE HG22 1 1 
        4  4778 1 1  74 ILE HG23 H   -6.161 -15.981 -33.649 1.00 . A A .  74 ILE HG23 1 1 
        4  4779 1 1  74 ILE N    N   -7.068 -18.296 -36.952 1.00 . A A .  74 ILE N    1 1 
        4  4780 1 1  74 ILE O    O   -5.052 -19.721 -35.147 1.00 . A A .  74 ILE O    1 1 
        4  4781 1 1  75 PRO C    C   -2.075 -18.618 -34.534 1.00 . A A .  75 PRO C    1 1 
        4  4782 1 1  75 PRO CA   C   -2.516 -18.808 -36.003 1.00 . A A .  75 PRO CA   1 1 
        4  4783 1 1  75 PRO CB   C   -1.564 -18.125 -37.022 1.00 . A A .  75 PRO CB   1 1 
        4  4784 1 1  75 PRO CD   C   -3.677 -16.963 -37.132 1.00 . A A .  75 PRO CD   1 1 
        4  4785 1 1  75 PRO CG   C   -2.178 -16.780 -37.281 1.00 . A A .  75 PRO CG   1 1 
        4  4786 1 1  75 PRO HA   H   -2.577 -19.875 -36.216 1.00 . A A .  75 PRO HA   1 1 
        4  4787 1 1  75 PRO HB2  H   -0.566 -18.036 -36.604 1.00 . A A .  75 PRO HB2  1 1 
        4  4788 1 1  75 PRO HB3  H   -1.516 -18.719 -37.931 1.00 . A A .  75 PRO HB3  1 1 
        4  4789 1 1  75 PRO HD2  H   -4.122 -16.086 -36.677 1.00 . A A .  75 PRO HD2  1 1 
        4  4790 1 1  75 PRO HD3  H   -4.139 -17.157 -38.094 1.00 . A A .  75 PRO HD3  1 1 
        4  4791 1 1  75 PRO HG2  H   -1.809 -16.060 -36.554 1.00 . A A .  75 PRO HG2  1 1 
        4  4792 1 1  75 PRO HG3  H   -1.932 -16.446 -38.285 1.00 . A A .  75 PRO HG3  1 1 
        4  4793 1 1  75 PRO N    N   -3.814 -18.147 -36.241 1.00 . A A .  75 PRO N    1 1 
        4  4794 1 1  75 PRO O    O   -1.353 -17.671 -34.195 1.00 . A A .  75 PRO O    1 1 
        4  4795 1 1  76 GLY C    C   -3.705 -19.364 -31.484 1.00 . A A .  76 GLY C    1 1 
        4  4796 1 1  76 GLY CA   C   -2.375 -19.412 -32.221 1.00 . A A .  76 GLY CA   1 1 
        4  4797 1 1  76 GLY H    H   -3.097 -20.252 -34.027 1.00 . A A .  76 GLY H    1 1 
        4  4798 1 1  76 GLY HA2  H   -1.825 -20.282 -31.889 1.00 . A A .  76 GLY HA2  1 1 
        4  4799 1 1  76 GLY HA3  H   -1.800 -18.523 -31.975 1.00 . A A .  76 GLY HA3  1 1 
        4  4800 1 1  76 GLY N    N   -2.569 -19.509 -33.669 1.00 . A A .  76 GLY N    1 1 
        4  4801 1 1  76 GLY O    O   -3.845 -18.641 -30.486 1.00 . A A .  76 GLY O    1 1 
        4  4802 1 1  77 VAL C    C   -5.885 -21.048 -30.032 1.00 . A A .  77 VAL C    1 1 
        4  4803 1 1  77 VAL CA   C   -6.012 -20.246 -31.334 1.00 . A A .  77 VAL CA   1 1 
        4  4804 1 1  77 VAL CB   C   -7.090 -20.902 -32.275 1.00 . A A .  77 VAL CB   1 1 
        4  4805 1 1  77 VAL CG1  C   -6.719 -22.348 -32.666 1.00 . A A .  77 VAL CG1  1 1 
        4  4806 1 1  77 VAL CG2  C   -8.506 -20.841 -31.645 1.00 . A A .  77 VAL CG2  1 1 
        4  4807 1 1  77 VAL H    H   -4.521 -20.656 -32.794 1.00 . A A .  77 VAL H    1 1 
        4  4808 1 1  77 VAL HA   H   -6.341 -19.233 -31.096 1.00 . A A .  77 VAL HA   1 1 
        4  4809 1 1  77 VAL HB   H   -7.116 -20.318 -33.193 1.00 . A A .  77 VAL HB   1 1 
        4  4810 1 1  77 VAL HG11 H   -6.659 -22.967 -31.778 1.00 . A A .  77 VAL HG11 1 1 
        4  4811 1 1  77 VAL HG12 H   -5.762 -22.354 -33.168 1.00 . A A .  77 VAL HG12 1 1 
        4  4812 1 1  77 VAL HG13 H   -7.470 -22.751 -33.332 1.00 . A A .  77 VAL HG13 1 1 
        4  4813 1 1  77 VAL HG21 H   -8.512 -21.389 -30.707 1.00 . A A .  77 VAL HG21 1 1 
        4  4814 1 1  77 VAL HG22 H   -9.228 -21.281 -32.318 1.00 . A A .  77 VAL HG22 1 1 
        4  4815 1 1  77 VAL HG23 H   -8.778 -19.811 -31.457 1.00 . A A .  77 VAL HG23 1 1 
        4  4816 1 1  77 VAL N    N   -4.691 -20.138 -31.979 1.00 . A A .  77 VAL N    1 1 
        4  4817 1 1  77 VAL O    O   -5.116 -22.008 -29.966 1.00 . A A .  77 VAL O    1 1 
        4  4818 1 1  78 ARG C    C   -8.076 -21.331 -27.118 1.00 . A A .  78 ARG C    1 1 
        4  4819 1 1  78 ARG CA   C   -6.646 -21.278 -27.681 1.00 . A A .  78 ARG CA   1 1 
        4  4820 1 1  78 ARG CB   C   -5.606 -20.625 -26.704 1.00 . A A .  78 ARG CB   1 1 
        4  4821 1 1  78 ARG CD   C   -6.302 -18.136 -26.734 1.00 . A A .  78 ARG CD   1 1 
        4  4822 1 1  78 ARG CG   C   -5.201 -19.163 -27.011 1.00 . A A .  78 ARG CG   1 1 
        4  4823 1 1  78 ARG CZ   C   -7.009 -16.851 -24.704 1.00 . A A .  78 ARG CZ   1 1 
        4  4824 1 1  78 ARG H    H   -7.167 -19.814 -29.124 1.00 . A A .  78 ARG H    1 1 
        4  4825 1 1  78 ARG HA   H   -6.351 -22.302 -27.836 1.00 . A A .  78 ARG HA   1 1 
        4  4826 1 1  78 ARG HB2  H   -6.001 -20.659 -25.695 1.00 . A A .  78 ARG HB2  1 1 
        4  4827 1 1  78 ARG HB3  H   -4.703 -21.225 -26.722 1.00 . A A .  78 ARG HB3  1 1 
        4  4828 1 1  78 ARG HD2  H   -6.017 -17.196 -27.179 1.00 . A A .  78 ARG HD2  1 1 
        4  4829 1 1  78 ARG HD3  H   -7.226 -18.478 -27.189 1.00 . A A .  78 ARG HD3  1 1 
        4  4830 1 1  78 ARG HE   H   -6.277 -18.715 -24.710 1.00 . A A .  78 ARG HE   1 1 
        4  4831 1 1  78 ARG HG2  H   -4.339 -18.909 -26.407 1.00 . A A .  78 ARG HG2  1 1 
        4  4832 1 1  78 ARG HG3  H   -4.918 -19.100 -28.060 1.00 . A A .  78 ARG HG3  1 1 
        4  4833 1 1  78 ARG HH11 H   -7.265 -15.810 -26.409 1.00 . A A .  78 ARG HH11 1 1 
        4  4834 1 1  78 ARG HH12 H   -7.736 -14.991 -24.959 1.00 . A A .  78 ARG HH12 1 1 
        4  4835 1 1  78 ARG HH21 H   -6.872 -17.602 -22.838 1.00 . A A .  78 ARG HH21 1 1 
        4  4836 1 1  78 ARG HH22 H   -7.478 -15.984 -22.947 1.00 . A A .  78 ARG HH22 1 1 
        4  4837 1 1  78 ARG N    N   -6.619 -20.617 -28.999 1.00 . A A .  78 ARG N    1 1 
        4  4838 1 1  78 ARG NE   N   -6.520 -17.954 -25.288 1.00 . A A .  78 ARG NE   1 1 
        4  4839 1 1  78 ARG NH1  N   -7.355 -15.797 -25.417 1.00 . A A .  78 ARG NH1  1 1 
        4  4840 1 1  78 ARG NH2  N   -7.129 -16.806 -23.395 1.00 . A A .  78 ARG NH2  1 1 
        4  4841 1 1  78 ARG O    O   -8.303 -21.782 -25.992 1.00 . A A .  78 ARG O    1 1 
        4  4842 1 1  79 LEU C    C  -11.323 -21.582 -28.642 1.00 . A A .  79 LEU C    1 1 
        4  4843 1 1  79 LEU CA   C  -10.476 -20.870 -27.578 1.00 . A A .  79 LEU CA   1 1 
        4  4844 1 1  79 LEU CB   C  -10.924 -19.393 -27.468 1.00 . A A .  79 LEU CB   1 1 
        4  4845 1 1  79 LEU CD1  C  -10.421 -17.024 -26.680 1.00 . A A .  79 LEU CD1  1 1 
        4  4846 1 1  79 LEU CD2  C  -10.367 -18.944 -25.028 1.00 . A A .  79 LEU CD2  1 1 
        4  4847 1 1  79 LEU CG   C  -10.118 -18.515 -26.479 1.00 . A A .  79 LEU CG   1 1 
        4  4848 1 1  79 LEU H    H   -8.798 -20.676 -28.858 1.00 . A A .  79 LEU H    1 1 
        4  4849 1 1  79 LEU HA   H  -10.612 -21.364 -26.614 1.00 . A A .  79 LEU HA   1 1 
        4  4850 1 1  79 LEU HB2  H  -10.856 -18.945 -28.455 1.00 . A A .  79 LEU HB2  1 1 
        4  4851 1 1  79 LEU HB3  H  -11.970 -19.374 -27.168 1.00 . A A .  79 LEU HB3  1 1 
        4  4852 1 1  79 LEU HD11 H  -11.482 -16.840 -26.512 1.00 . A A .  79 LEU HD11 1 1 
        4  4853 1 1  79 LEU HD12 H  -10.169 -16.733 -27.690 1.00 . A A .  79 LEU HD12 1 1 
        4  4854 1 1  79 LEU HD13 H   -9.842 -16.434 -25.985 1.00 . A A .  79 LEU HD13 1 1 
        4  4855 1 1  79 LEU HD21 H  -11.424 -18.854 -24.791 1.00 . A A .  79 LEU HD21 1 1 
        4  4856 1 1  79 LEU HD22 H   -9.793 -18.326 -24.351 1.00 . A A .  79 LEU HD22 1 1 
        4  4857 1 1  79 LEU HD23 H  -10.067 -19.981 -24.897 1.00 . A A .  79 LEU HD23 1 1 
        4  4858 1 1  79 LEU HG   H   -9.060 -18.662 -26.675 1.00 . A A .  79 LEU HG   1 1 
        4  4859 1 1  79 LEU N    N   -9.050 -20.931 -27.950 1.00 . A A .  79 LEU N    1 1 
        4  4860 1 1  79 LEU O    O  -11.178 -21.299 -29.838 1.00 . A A .  79 LEU O    1 1 
        4  4861 1 1  80 CYS C    C  -14.164 -22.204 -29.610 1.00 . A A .  80 CYS C    1 1 
        4  4862 1 1  80 CYS CA   C  -13.137 -23.218 -29.119 1.00 . A A .  80 CYS CA   1 1 
        4  4863 1 1  80 CYS CB   C  -13.837 -24.395 -28.403 1.00 . A A .  80 CYS CB   1 1 
        4  4864 1 1  80 CYS H    H  -12.198 -22.749 -27.266 1.00 . A A .  80 CYS H    1 1 
        4  4865 1 1  80 CYS HA   H  -12.578 -23.588 -29.968 1.00 . A A .  80 CYS HA   1 1 
        4  4866 1 1  80 CYS HB2  H  -14.319 -25.023 -29.127 1.00 . A A .  80 CYS HB2  1 1 
        4  4867 1 1  80 CYS HB3  H  -13.098 -24.984 -27.873 1.00 . A A .  80 CYS HB3  1 1 
        4  4868 1 1  80 CYS N    N  -12.189 -22.525 -28.211 1.00 . A A .  80 CYS N    1 1 
        4  4869 1 1  80 CYS O    O  -14.397 -21.232 -28.904 1.00 . A A .  80 CYS O    1 1 
        4  4870 1 1  80 CYS SG   S  -15.113 -23.894 -27.209 1.00 . A A .  80 CYS SG   1 1 
        4  4871 1 1  81 ILE C    C  -16.749 -20.821 -30.540 1.00 . A A .  81 ILE C    1 1 
        4  4872 1 1  81 ILE CA   C  -15.676 -21.474 -31.469 1.00 . A A .  81 ILE CA   1 1 
        4  4873 1 1  81 ILE CB   C  -16.356 -22.152 -32.724 1.00 . A A .  81 ILE CB   1 1 
        4  4874 1 1  81 ILE CD1  C  -17.963 -21.719 -34.735 1.00 . A A .  81 ILE CD1  1 1 
        4  4875 1 1  81 ILE CG1  C  -17.244 -21.139 -33.526 1.00 . A A .  81 ILE CG1  1 1 
        4  4876 1 1  81 ILE CG2  C  -17.155 -23.422 -32.321 1.00 . A A .  81 ILE CG2  1 1 
        4  4877 1 1  81 ILE H    H  -14.719 -23.356 -31.160 1.00 . A A .  81 ILE H    1 1 
        4  4878 1 1  81 ILE HA   H  -15.021 -20.691 -31.829 1.00 . A A .  81 ILE HA   1 1 
        4  4879 1 1  81 ILE HB   H  -15.551 -22.484 -33.373 1.00 . A A .  81 ILE HB   1 1 
        4  4880 1 1  81 ILE HD11 H  -18.645 -22.496 -34.417 1.00 . A A .  81 ILE HD11 1 1 
        4  4881 1 1  81 ILE HD12 H  -17.242 -22.135 -35.426 1.00 . A A .  81 ILE HD12 1 1 
        4  4882 1 1  81 ILE HD13 H  -18.520 -20.937 -35.229 1.00 . A A .  81 ILE HD13 1 1 
        4  4883 1 1  81 ILE HG12 H  -18.004 -20.738 -32.868 1.00 . A A .  81 ILE HG12 1 1 
        4  4884 1 1  81 ILE HG13 H  -16.622 -20.322 -33.872 1.00 . A A .  81 ILE HG13 1 1 
        4  4885 1 1  81 ILE HG21 H  -17.579 -23.886 -33.201 1.00 . A A .  81 ILE HG21 1 1 
        4  4886 1 1  81 ILE HG22 H  -17.951 -23.160 -31.636 1.00 . A A .  81 ILE HG22 1 1 
        4  4887 1 1  81 ILE HG23 H  -16.490 -24.129 -31.835 1.00 . A A .  81 ILE HG23 1 1 
        4  4888 1 1  81 ILE N    N  -14.813 -22.463 -30.764 1.00 . A A .  81 ILE N    1 1 
        4  4889 1 1  81 ILE O    O  -17.128 -19.659 -30.730 1.00 . A A .  81 ILE O    1 1 
        4  4890 1 1  82 HIS C    C  -17.549 -20.076 -27.524 1.00 . A A .  82 HIS C    1 1 
        4  4891 1 1  82 HIS CA   C  -18.154 -21.122 -28.504 1.00 . A A .  82 HIS CA   1 1 
        4  4892 1 1  82 HIS CB   C  -18.714 -22.354 -27.727 1.00 . A A .  82 HIS CB   1 1 
        4  4893 1 1  82 HIS CD2  C  -18.270 -24.625 -28.910 1.00 . A A .  82 HIS CD2  1 1 
        4  4894 1 1  82 HIS CE1  C  -20.188 -24.848 -29.921 1.00 . A A .  82 HIS CE1  1 1 
        4  4895 1 1  82 HIS CG   C  -19.027 -23.547 -28.590 1.00 . A A .  82 HIS CG   1 1 
        4  4896 1 1  82 HIS H    H  -16.746 -22.439 -29.384 1.00 . A A .  82 HIS H    1 1 
        4  4897 1 1  82 HIS HA   H  -18.968 -20.643 -29.046 1.00 . A A .  82 HIS HA   1 1 
        4  4898 1 1  82 HIS HB2  H  -17.990 -22.676 -26.988 1.00 . A A .  82 HIS HB2  1 1 
        4  4899 1 1  82 HIS HB3  H  -19.627 -22.075 -27.216 1.00 . A A .  82 HIS HB3  1 1 
        4  4900 1 1  82 HIS HD1  H  -20.987 -23.107 -29.206 1.00 . A A .  82 HIS HD1  1 1 
        4  4901 1 1  82 HIS HD2  H  -17.258 -24.821 -28.571 1.00 . A A .  82 HIS HD2  1 1 
        4  4902 1 1  82 HIS HE1  H  -20.982 -25.231 -30.543 1.00 . A A .  82 HIS HE1  1 1 
        4  4903 1 1  82 HIS HE2  H  -18.818 -26.366 -29.930 1.00 . A A .  82 HIS HE2  1 1 
        4  4904 1 1  82 HIS N    N  -17.150 -21.560 -29.496 1.00 . A A .  82 HIS N    1 1 
        4  4905 1 1  82 HIS ND1  N  -20.221 -23.721 -29.242 1.00 . A A .  82 HIS ND1  1 1 
        4  4906 1 1  82 HIS NE2  N  -19.015 -25.421 -29.734 1.00 . A A .  82 HIS NE2  1 1 
        4  4907 1 1  82 HIS O    O  -18.131 -19.010 -27.305 1.00 . A A .  82 HIS O    1 1 
        4  4908 1 1  83 CYS C    C  -14.898 -18.368 -26.884 1.00 . A A .  83 CYS C    1 1 
        4  4909 1 1  83 CYS CA   C  -15.635 -19.444 -26.061 1.00 . A A .  83 CYS CA   1 1 
        4  4910 1 1  83 CYS CB   C  -14.608 -20.183 -25.170 1.00 . A A .  83 CYS CB   1 1 
        4  4911 1 1  83 CYS H    H  -15.951 -21.242 -27.149 1.00 . A A .  83 CYS H    1 1 
        4  4912 1 1  83 CYS HA   H  -16.359 -18.949 -25.424 1.00 . A A .  83 CYS HA   1 1 
        4  4913 1 1  83 CYS HB2  H  -13.811 -20.576 -25.792 1.00 . A A .  83 CYS HB2  1 1 
        4  4914 1 1  83 CYS HB3  H  -14.179 -19.488 -24.458 1.00 . A A .  83 CYS HB3  1 1 
        4  4915 1 1  83 CYS N    N  -16.360 -20.381 -26.954 1.00 . A A .  83 CYS N    1 1 
        4  4916 1 1  83 CYS O    O  -14.484 -17.352 -26.334 1.00 . A A .  83 CYS O    1 1 
        4  4917 1 1  83 CYS SG   S  -15.255 -21.595 -24.224 1.00 . A A .  83 CYS SG   1 1 
        4  4918 1 1  84 GLN C    C  -14.806 -16.528 -29.477 1.00 . A A .  84 GLN C    1 1 
        4  4919 1 1  84 GLN CA   C  -13.928 -17.708 -29.050 1.00 . A A .  84 GLN CA   1 1 
        4  4920 1 1  84 GLN CB   C  -13.343 -18.450 -30.301 1.00 . A A .  84 GLN CB   1 1 
        4  4921 1 1  84 GLN CD   C  -11.882 -16.427 -31.011 1.00 . A A .  84 GLN CD   1 1 
        4  4922 1 1  84 GLN CG   C  -11.964 -17.943 -30.793 1.00 . A A .  84 GLN CG   1 1 
        4  4923 1 1  84 GLN H    H  -15.101 -19.410 -28.592 1.00 . A A .  84 GLN H    1 1 
        4  4924 1 1  84 GLN HA   H  -13.101 -17.320 -28.456 1.00 . A A .  84 GLN HA   1 1 
        4  4925 1 1  84 GLN HB2  H  -13.227 -19.499 -30.052 1.00 . A A .  84 GLN HB2  1 1 
        4  4926 1 1  84 GLN HB3  H  -14.045 -18.374 -31.121 1.00 . A A .  84 GLN HB3  1 1 
        4  4927 1 1  84 GLN HE21 H  -11.199 -16.143 -29.166 1.00 . A A .  84 GLN HE21 1 1 
        4  4928 1 1  84 GLN HE22 H  -11.403 -14.718 -30.116 1.00 . A A .  84 GLN HE22 1 1 
        4  4929 1 1  84 GLN HG2  H  -11.209 -18.222 -30.065 1.00 . A A .  84 GLN HG2  1 1 
        4  4930 1 1  84 GLN HG3  H  -11.729 -18.439 -31.730 1.00 . A A .  84 GLN HG3  1 1 
        4  4931 1 1  84 GLN N    N  -14.701 -18.615 -28.193 1.00 . A A .  84 GLN N    1 1 
        4  4932 1 1  84 GLN NE2  N  -11.447 -15.689 -29.993 1.00 . A A .  84 GLN NE2  1 1 
        4  4933 1 1  84 GLN O    O  -14.371 -15.396 -29.376 1.00 . A A .  84 GLN O    1 1 
        4  4934 1 1  84 GLN OE1  O  -12.190 -15.926 -32.086 1.00 . A A .  84 GLN OE1  1 1 
        4  4935 1 1  85 GLN C    C  -17.201 -14.614 -29.520 1.00 . A A .  85 GLN C    1 1 
        4  4936 1 1  85 GLN CA   C  -16.963 -15.798 -30.494 1.00 . A A .  85 GLN CA   1 1 
        4  4937 1 1  85 GLN CB   C  -18.310 -16.455 -30.913 1.00 . A A .  85 GLN CB   1 1 
        4  4938 1 1  85 GLN CD   C  -20.362 -17.844 -30.223 1.00 . A A .  85 GLN CD   1 1 
        4  4939 1 1  85 GLN CG   C  -19.101 -17.111 -29.759 1.00 . A A .  85 GLN CG   1 1 
        4  4940 1 1  85 GLN H    H  -16.359 -17.738 -29.861 1.00 . A A .  85 GLN H    1 1 
        4  4941 1 1  85 GLN HA   H  -16.481 -15.415 -31.388 1.00 . A A .  85 GLN HA   1 1 
        4  4942 1 1  85 GLN HB2  H  -18.941 -15.702 -31.375 1.00 . A A .  85 GLN HB2  1 1 
        4  4943 1 1  85 GLN HB3  H  -18.101 -17.222 -31.654 1.00 . A A .  85 GLN HB3  1 1 
        4  4944 1 1  85 GLN HE21 H  -19.313 -19.495 -30.549 1.00 . A A .  85 GLN HE21 1 1 
        4  4945 1 1  85 GLN HE22 H  -21.001 -19.599 -30.895 1.00 . A A .  85 GLN HE22 1 1 
        4  4946 1 1  85 GLN HG2  H  -18.456 -17.822 -29.257 1.00 . A A .  85 GLN HG2  1 1 
        4  4947 1 1  85 GLN HG3  H  -19.387 -16.340 -29.049 1.00 . A A .  85 GLN HG3  1 1 
        4  4948 1 1  85 GLN N    N  -16.047 -16.817 -29.920 1.00 . A A .  85 GLN N    1 1 
        4  4949 1 1  85 GLN NE2  N  -20.211 -19.105 -30.593 1.00 . A A .  85 GLN NE2  1 1 
        4  4950 1 1  85 GLN O    O  -17.247 -13.454 -29.945 1.00 . A A .  85 GLN O    1 1 
        4  4951 1 1  85 GLN OE1  O  -21.454 -17.278 -30.269 1.00 . A A .  85 GLN OE1  1 1 
        4  4952 1 1  86 GLU C    C  -16.209 -13.098 -26.918 1.00 . A A .  86 GLU C    1 1 
        4  4953 1 1  86 GLU CA   C  -17.505 -13.919 -27.144 1.00 . A A .  86 GLU CA   1 1 
        4  4954 1 1  86 GLU CB   C  -17.969 -14.591 -25.823 1.00 . A A .  86 GLU CB   1 1 
        4  4955 1 1  86 GLU CD   C  -17.454 -16.327 -23.981 1.00 . A A .  86 GLU CD   1 1 
        4  4956 1 1  86 GLU CG   C  -17.092 -15.770 -25.364 1.00 . A A .  86 GLU CG   1 1 
        4  4957 1 1  86 GLU H    H  -17.334 -15.882 -27.971 1.00 . A A .  86 GLU H    1 1 
        4  4958 1 1  86 GLU HA   H  -18.283 -13.237 -27.470 1.00 . A A .  86 GLU HA   1 1 
        4  4959 1 1  86 GLU HB2  H  -17.982 -13.848 -25.031 1.00 . A A .  86 GLU HB2  1 1 
        4  4960 1 1  86 GLU HB3  H  -18.982 -14.959 -25.959 1.00 . A A .  86 GLU HB3  1 1 
        4  4961 1 1  86 GLU HG2  H  -17.187 -16.572 -26.088 1.00 . A A .  86 GLU HG2  1 1 
        4  4962 1 1  86 GLU HG3  H  -16.055 -15.437 -25.353 1.00 . A A .  86 GLU HG3  1 1 
        4  4963 1 1  86 GLU N    N  -17.333 -14.931 -28.216 1.00 . A A .  86 GLU N    1 1 
        4  4964 1 1  86 GLU O    O  -16.265 -11.873 -26.775 1.00 . A A .  86 GLU O    1 1 
        4  4965 1 1  86 GLU OE1  O  -18.654 -16.554 -23.715 1.00 . A A .  86 GLU OE1  1 1 
        4  4966 1 1  86 GLU OE2  O  -16.541 -16.538 -23.153 1.00 . A A .  86 GLU OE2  1 1 
        4  4967 1 1  87 LYS C    C  -13.274 -12.361 -27.939 1.00 . A A .  87 LYS C    1 1 
        4  4968 1 1  87 LYS CA   C  -13.727 -13.139 -26.690 1.00 . A A .  87 LYS CA   1 1 
        4  4969 1 1  87 LYS CB   C  -12.668 -14.185 -26.274 1.00 . A A .  87 LYS CB   1 1 
        4  4970 1 1  87 LYS CD   C  -13.223 -14.024 -23.751 1.00 . A A .  87 LYS CD   1 1 
        4  4971 1 1  87 LYS CE   C  -13.543 -14.808 -22.467 1.00 . A A .  87 LYS CE   1 1 
        4  4972 1 1  87 LYS CG   C  -13.004 -14.949 -24.971 1.00 . A A .  87 LYS CG   1 1 
        4  4973 1 1  87 LYS H    H  -15.068 -14.751 -27.090 1.00 . A A .  87 LYS H    1 1 
        4  4974 1 1  87 LYS HA   H  -13.843 -12.427 -25.882 1.00 . A A .  87 LYS HA   1 1 
        4  4975 1 1  87 LYS HB2  H  -12.566 -14.917 -27.074 1.00 . A A .  87 LYS HB2  1 1 
        4  4976 1 1  87 LYS HB3  H  -11.710 -13.690 -26.143 1.00 . A A .  87 LYS HB3  1 1 
        4  4977 1 1  87 LYS HD2  H  -12.323 -13.443 -23.587 1.00 . A A .  87 LYS HD2  1 1 
        4  4978 1 1  87 LYS HD3  H  -14.046 -13.349 -23.966 1.00 . A A .  87 LYS HD3  1 1 
        4  4979 1 1  87 LYS HE2  H  -13.733 -14.109 -21.662 1.00 . A A .  87 LYS HE2  1 1 
        4  4980 1 1  87 LYS HE3  H  -14.432 -15.410 -22.628 1.00 . A A .  87 LYS HE3  1 1 
        4  4981 1 1  87 LYS HG2  H  -13.908 -15.526 -25.135 1.00 . A A .  87 LYS HG2  1 1 
        4  4982 1 1  87 LYS HG3  H  -12.187 -15.634 -24.753 1.00 . A A .  87 LYS HG3  1 1 
        4  4983 1 1  87 LYS HZ1  H  -12.686 -16.247 -21.214 1.00 . A A .  87 LYS HZ1  1 1 
        4  4984 1 1  87 LYS HZ2  H  -11.574 -15.144 -21.851 1.00 . A A .  87 LYS HZ2  1 1 
        4  4985 1 1  87 LYS HZ3  H  -12.204 -16.372 -22.828 1.00 . A A .  87 LYS HZ3  1 1 
        4  4986 1 1  87 LYS N    N  -15.044 -13.783 -26.914 1.00 . A A .  87 LYS N    1 1 
        4  4987 1 1  87 LYS NZ   N  -12.424 -15.704 -22.064 1.00 . A A .  87 LYS NZ   1 1 
        4  4988 1 1  87 LYS O    O  -12.440 -11.452 -27.856 1.00 . A A .  87 LYS O    1 1 
        4  4989 1 1  88 ASP C    C  -14.121 -10.681 -30.409 1.00 . A A .  88 ASP C    1 1 
        4  4990 1 1  88 ASP CA   C  -13.558 -12.118 -30.388 1.00 . A A .  88 ASP CA   1 1 
        4  4991 1 1  88 ASP CB   C  -14.181 -12.987 -31.514 1.00 . A A .  88 ASP CB   1 1 
        4  4992 1 1  88 ASP CG   C  -13.892 -12.483 -32.941 1.00 . A A .  88 ASP CG   1 1 
        4  4993 1 1  88 ASP H    H  -14.482 -13.469 -29.059 1.00 . A A .  88 ASP H    1 1 
        4  4994 1 1  88 ASP HA   H  -12.482 -12.082 -30.516 1.00 . A A .  88 ASP HA   1 1 
        4  4995 1 1  88 ASP HB2  H  -13.797 -13.998 -31.427 1.00 . A A .  88 ASP HB2  1 1 
        4  4996 1 1  88 ASP HB3  H  -15.255 -13.022 -31.369 1.00 . A A .  88 ASP HB3  1 1 
        4  4997 1 1  88 ASP N    N  -13.830 -12.746 -29.088 1.00 . A A .  88 ASP N    1 1 
        4  4998 1 1  88 ASP O    O  -13.562  -9.796 -31.061 1.00 . A A .  88 ASP O    1 1 
        4  4999 1 1  88 ASP OD1  O  -12.836 -12.845 -33.517 1.00 . A A .  88 ASP OD1  1 1 
        4  5000 1 1  88 ASP OD2  O  -14.723 -11.739 -33.502 1.00 . A A .  88 ASP OD2  1 1 
        4  5001 1 1  89 LEU C    C  -14.925  -8.222 -28.659 1.00 . A A .  89 LEU C    1 1 
        4  5002 1 1  89 LEU CA   C  -15.848  -9.143 -29.475 1.00 . A A .  89 LEU CA   1 1 
        4  5003 1 1  89 LEU CB   C  -17.204  -9.273 -28.723 1.00 . A A .  89 LEU CB   1 1 
        4  5004 1 1  89 LEU CD1  C  -19.498 -10.367 -28.420 1.00 . A A .  89 LEU CD1  1 1 
        4  5005 1 1  89 LEU CD2  C  -18.452 -10.225 -30.758 1.00 . A A .  89 LEU CD2  1 1 
        4  5006 1 1  89 LEU CG   C  -18.186 -10.365 -29.236 1.00 . A A .  89 LEU CG   1 1 
        4  5007 1 1  89 LEU H    H  -15.630 -11.243 -29.208 1.00 . A A .  89 LEU H    1 1 
        4  5008 1 1  89 LEU HA   H  -16.020  -8.711 -30.453 1.00 . A A .  89 LEU HA   1 1 
        4  5009 1 1  89 LEU HB2  H  -16.992  -9.489 -27.678 1.00 . A A .  89 LEU HB2  1 1 
        4  5010 1 1  89 LEU HB3  H  -17.709  -8.316 -28.771 1.00 . A A .  89 LEU HB3  1 1 
        4  5011 1 1  89 LEU HD11 H  -20.159 -11.141 -28.789 1.00 . A A .  89 LEU HD11 1 1 
        4  5012 1 1  89 LEU HD12 H  -19.992  -9.407 -28.507 1.00 . A A .  89 LEU HD12 1 1 
        4  5013 1 1  89 LEU HD13 H  -19.277 -10.560 -27.379 1.00 . A A .  89 LEU HD13 1 1 
        4  5014 1 1  89 LEU HD21 H  -17.525 -10.350 -31.302 1.00 . A A .  89 LEU HD21 1 1 
        4  5015 1 1  89 LEU HD22 H  -18.863  -9.246 -30.975 1.00 . A A .  89 LEU HD22 1 1 
        4  5016 1 1  89 LEU HD23 H  -19.156 -10.983 -31.078 1.00 . A A .  89 LEU HD23 1 1 
        4  5017 1 1  89 LEU HG   H  -17.718 -11.331 -29.072 1.00 . A A .  89 LEU HG   1 1 
        4  5018 1 1  89 LEU N    N  -15.222 -10.472 -29.657 1.00 . A A .  89 LEU N    1 1 
        4  5019 1 1  89 LEU O    O  -14.861  -7.016 -28.892 1.00 . A A .  89 LEU O    1 1 
        4  5020 1 1  90 GLN C    C  -12.106  -7.568 -27.268 1.00 . A A .  90 GLN C    1 1 
        4  5021 1 1  90 GLN CA   C  -13.414  -8.131 -26.682 1.00 . A A .  90 GLN CA   1 1 
        4  5022 1 1  90 GLN CB   C  -13.122  -9.092 -25.489 1.00 . A A .  90 GLN CB   1 1 
        4  5023 1 1  90 GLN CD   C  -15.541  -9.048 -24.568 1.00 . A A .  90 GLN CD   1 1 
        4  5024 1 1  90 GLN CG   C  -14.354  -9.902 -25.023 1.00 . A A .  90 GLN CG   1 1 
        4  5025 1 1  90 GLN H    H  -14.172  -9.815 -27.718 1.00 . A A .  90 GLN H    1 1 
        4  5026 1 1  90 GLN HA   H  -14.008  -7.300 -26.320 1.00 . A A .  90 GLN HA   1 1 
        4  5027 1 1  90 GLN HB2  H  -12.347  -9.795 -25.784 1.00 . A A .  90 GLN HB2  1 1 
        4  5028 1 1  90 GLN HB3  H  -12.758  -8.510 -24.648 1.00 . A A .  90 GLN HB3  1 1 
        4  5029 1 1  90 GLN HE21 H  -16.825 -10.343 -25.367 1.00 . A A .  90 GLN HE21 1 1 
        4  5030 1 1  90 GLN HE22 H  -17.525  -8.961 -24.604 1.00 . A A .  90 GLN HE22 1 1 
        4  5031 1 1  90 GLN HG2  H  -14.680 -10.526 -25.851 1.00 . A A .  90 GLN HG2  1 1 
        4  5032 1 1  90 GLN HG3  H  -14.060 -10.545 -24.209 1.00 . A A .  90 GLN HG3  1 1 
        4  5033 1 1  90 GLN N    N  -14.202  -8.839 -27.710 1.00 . A A .  90 GLN N    1 1 
        4  5034 1 1  90 GLN NE2  N  -16.752  -9.498 -24.874 1.00 . A A .  90 GLN NE2  1 1 
        4  5035 1 1  90 GLN O    O  -11.428  -6.758 -26.628 1.00 . A A .  90 GLN O    1 1 
        4  5036 1 1  90 GLN OE1  O  -15.376  -7.977 -23.983 1.00 . A A .  90 GLN OE1  1 1 
        4  5037 1 1  91 LYS C    C  -10.986  -6.185 -29.902 1.00 . A A .  91 LYS C    1 1 
        4  5038 1 1  91 LYS CA   C  -10.606  -7.525 -29.231 1.00 . A A .  91 LYS CA   1 1 
        4  5039 1 1  91 LYS CB   C  -10.160  -8.553 -30.307 1.00 . A A .  91 LYS CB   1 1 
        4  5040 1 1  91 LYS CD   C   -9.331 -10.938 -30.859 1.00 . A A .  91 LYS CD   1 1 
        4  5041 1 1  91 LYS CE   C  -10.366 -11.091 -31.993 1.00 . A A .  91 LYS CE   1 1 
        4  5042 1 1  91 LYS CG   C   -9.790  -9.948 -29.754 1.00 . A A .  91 LYS CG   1 1 
        4  5043 1 1  91 LYS H    H  -12.301  -8.738 -28.886 1.00 . A A .  91 LYS H    1 1 
        4  5044 1 1  91 LYS HA   H   -9.791  -7.367 -28.536 1.00 . A A .  91 LYS HA   1 1 
        4  5045 1 1  91 LYS HB2  H  -10.968  -8.677 -31.023 1.00 . A A .  91 LYS HB2  1 1 
        4  5046 1 1  91 LYS HB3  H   -9.294  -8.157 -30.834 1.00 . A A .  91 LYS HB3  1 1 
        4  5047 1 1  91 LYS HD2  H   -8.399 -10.582 -31.285 1.00 . A A .  91 LYS HD2  1 1 
        4  5048 1 1  91 LYS HD3  H   -9.162 -11.911 -30.408 1.00 . A A .  91 LYS HD3  1 1 
        4  5049 1 1  91 LYS HE2  H  -11.330 -11.326 -31.563 1.00 . A A .  91 LYS HE2  1 1 
        4  5050 1 1  91 LYS HE3  H  -10.441 -10.155 -32.536 1.00 . A A .  91 LYS HE3  1 1 
        4  5051 1 1  91 LYS HG2  H   -8.984  -9.834 -29.037 1.00 . A A .  91 LYS HG2  1 1 
        4  5052 1 1  91 LYS HG3  H  -10.655 -10.366 -29.244 1.00 . A A .  91 LYS HG3  1 1 
        4  5053 1 1  91 LYS HZ1  H   -9.843 -13.059 -32.441 1.00 . A A .  91 LYS HZ1  1 1 
        4  5054 1 1  91 LYS HZ2  H   -9.139 -11.913 -33.464 1.00 . A A .  91 LYS HZ2  1 1 
        4  5055 1 1  91 LYS HZ3  H  -10.773 -12.308 -33.635 1.00 . A A .  91 LYS HZ3  1 1 
        4  5056 1 1  91 LYS N    N  -11.755  -8.032 -28.480 1.00 . A A .  91 LYS N    1 1 
        4  5057 1 1  91 LYS NZ   N  -10.004 -12.165 -32.948 1.00 . A A .  91 LYS NZ   1 1 
        4  5058 1 1  91 LYS O    O  -11.962  -6.146 -30.655 1.00 . A A .  91 LYS O    1 1 
        4  5059 1 1  92 PRO C    C   -9.912  -3.787 -31.823 1.00 . A A .  92 PRO C    1 1 
        4  5060 1 1  92 PRO CA   C  -10.440  -3.775 -30.365 1.00 . A A .  92 PRO CA   1 1 
        4  5061 1 1  92 PRO CB   C   -9.663  -2.774 -29.472 1.00 . A A .  92 PRO CB   1 1 
        4  5062 1 1  92 PRO CD   C   -9.106  -4.970 -28.665 1.00 . A A .  92 PRO CD   1 1 
        4  5063 1 1  92 PRO CG   C   -8.544  -3.580 -28.889 1.00 . A A .  92 PRO CG   1 1 
        4  5064 1 1  92 PRO HA   H  -11.486  -3.508 -30.379 1.00 . A A .  92 PRO HA   1 1 
        4  5065 1 1  92 PRO HB2  H   -9.293  -1.942 -30.062 1.00 . A A .  92 PRO HB2  1 1 
        4  5066 1 1  92 PRO HB3  H  -10.320  -2.394 -28.696 1.00 . A A .  92 PRO HB3  1 1 
        4  5067 1 1  92 PRO HD2  H   -8.349  -5.721 -28.854 1.00 . A A .  92 PRO HD2  1 1 
        4  5068 1 1  92 PRO HD3  H   -9.492  -5.074 -27.656 1.00 . A A .  92 PRO HD3  1 1 
        4  5069 1 1  92 PRO HG2  H   -7.712  -3.617 -29.587 1.00 . A A .  92 PRO HG2  1 1 
        4  5070 1 1  92 PRO HG3  H   -8.221  -3.144 -27.951 1.00 . A A .  92 PRO HG3  1 1 
        4  5071 1 1  92 PRO N    N  -10.221  -5.070 -29.659 1.00 . A A .  92 PRO N    1 1 
        4  5072 1 1  92 PRO O    O   -9.990  -2.769 -32.516 1.00 . A A .  92 PRO O    1 1 
        4  5073 1 1  93 ALA C    C   -7.442  -4.430 -33.757 1.00 . A A .  93 ALA C    1 1 
        4  5074 1 1  93 ALA CA   C   -8.770  -5.200 -33.578 1.00 . A A .  93 ALA CA   1 1 
        4  5075 1 1  93 ALA CB   C   -9.770  -4.908 -34.718 1.00 . A A .  93 ALA CB   1 1 
        4  5076 1 1  93 ALA H    H   -9.373  -5.706 -31.610 1.00 . A A .  93 ALA H    1 1 
        4  5077 1 1  93 ALA HA   H   -8.536  -6.261 -33.615 1.00 . A A .  93 ALA HA   1 1 
        4  5078 1 1  93 ALA HB1  H  -10.005  -3.851 -34.733 1.00 . A A .  93 ALA HB1  1 1 
        4  5079 1 1  93 ALA HB2  H  -10.680  -5.470 -34.557 1.00 . A A .  93 ALA HB2  1 1 
        4  5080 1 1  93 ALA HB3  H   -9.338  -5.196 -35.670 1.00 . A A .  93 ALA HB3  1 1 
        4  5081 1 1  93 ALA N    N   -9.370  -4.960 -32.242 1.00 . A A .  93 ALA N    1 1 
        4  5082 1 1  93 ALA O    O   -6.898  -4.369 -34.860 1.00 . A A .  93 ALA O    1 1 
        4  5083 1 1  94 TYR C    C   -4.964  -3.329 -31.249 1.00 . A A .  94 TYR C    1 1 
        4  5084 1 1  94 TYR CA   C   -5.623  -3.167 -32.624 1.00 . A A .  94 TYR CA   1 1 
        4  5085 1 1  94 TYR CB   C   -5.800  -1.653 -32.988 1.00 . A A .  94 TYR CB   1 1 
        4  5086 1 1  94 TYR CD1  C   -5.773  -0.174 -30.868 1.00 . A A .  94 TYR CD1  1 1 
        4  5087 1 1  94 TYR CD2  C   -7.866  -0.479 -31.985 1.00 . A A .  94 TYR CD2  1 1 
        4  5088 1 1  94 TYR CE1  C   -6.385   0.631 -29.926 1.00 . A A .  94 TYR CE1  1 1 
        4  5089 1 1  94 TYR CE2  C   -8.481   0.333 -31.042 1.00 . A A .  94 TYR CE2  1 1 
        4  5090 1 1  94 TYR CG   C   -6.496  -0.756 -31.924 1.00 . A A .  94 TYR CG   1 1 
        4  5091 1 1  94 TYR CZ   C   -7.734   0.885 -30.015 1.00 . A A .  94 TYR CZ   1 1 
        4  5092 1 1  94 TYR H    H   -7.411  -3.947 -31.807 1.00 . A A .  94 TYR H    1 1 
        4  5093 1 1  94 TYR HA   H   -4.971  -3.633 -33.362 1.00 . A A .  94 TYR HA   1 1 
        4  5094 1 1  94 TYR HB2  H   -4.825  -1.225 -33.184 1.00 . A A .  94 TYR HB2  1 1 
        4  5095 1 1  94 TYR HB3  H   -6.383  -1.596 -33.899 1.00 . A A .  94 TYR HB3  1 1 
        4  5096 1 1  94 TYR HD1  H   -4.709  -0.368 -30.796 1.00 . A A .  94 TYR HD1  1 1 
        4  5097 1 1  94 TYR HD2  H   -8.455  -0.912 -32.790 1.00 . A A .  94 TYR HD2  1 1 
        4  5098 1 1  94 TYR HE1  H   -5.805   1.063 -29.123 1.00 . A A .  94 TYR HE1  1 1 
        4  5099 1 1  94 TYR HE2  H   -9.545   0.530 -31.112 1.00 . A A .  94 TYR HE2  1 1 
        4  5100 1 1  94 TYR HH   H   -7.788   2.477 -28.930 1.00 . A A .  94 TYR HH   1 1 
        4  5101 1 1  94 TYR N    N   -6.914  -3.875 -32.646 1.00 . A A .  94 TYR N    1 1 
        4  5102 1 1  94 TYR O    O   -5.603  -3.777 -30.291 1.00 . A A .  94 TYR O    1 1 
        4  5103 1 1  94 TYR OH   O   -8.339   1.701 -29.080 1.00 . A A .  94 TYR OH   1 1 
        4  5104 1 1  95 THR C    C   -2.219  -1.465 -29.967 1.00 . A A .  95 THR C    1 1 
        4  5105 1 1  95 THR CA   C   -2.951  -2.813 -29.914 1.00 . A A .  95 THR CA   1 1 
        4  5106 1 1  95 THR CB   C   -1.938  -3.985 -29.646 1.00 . A A .  95 THR CB   1 1 
        4  5107 1 1  95 THR CG2  C   -2.657  -5.317 -29.343 1.00 . A A .  95 THR CG2  1 1 
        4  5108 1 1  95 THR H    H   -3.187  -2.834 -32.008 1.00 . A A .  95 THR H    1 1 
        4  5109 1 1  95 THR HA   H   -3.673  -2.786 -29.096 1.00 . A A .  95 THR HA   1 1 
        4  5110 1 1  95 THR HB   H   -1.335  -3.725 -28.776 1.00 . A A .  95 THR HB   1 1 
        4  5111 1 1  95 THR HG1  H   -1.350  -3.598 -31.494 1.00 . A A .  95 THR HG1  1 1 
        4  5112 1 1  95 THR HG21 H   -3.295  -5.202 -28.474 1.00 . A A .  95 THR HG21 1 1 
        4  5113 1 1  95 THR HG22 H   -1.927  -6.089 -29.143 1.00 . A A .  95 THR HG22 1 1 
        4  5114 1 1  95 THR HG23 H   -3.261  -5.610 -30.193 1.00 . A A .  95 THR HG23 1 1 
        4  5115 1 1  95 THR N    N   -3.676  -2.982 -31.172 1.00 . A A .  95 THR N    1 1 
        4  5116 1 1  95 THR O    O   -1.261  -1.300 -30.731 1.00 . A A .  95 THR O    1 1 
        4  5117 1 1  95 THR OG1  O   -1.058  -4.157 -30.765 1.00 . A A .  95 THR OG1  1 1 
        4  5118 1 1  96 GLY C    C   -0.872   0.954 -28.231 1.00 . A A .  96 GLY C    1 1 
        4  5119 1 1  96 GLY CA   C   -2.113   0.862 -29.124 1.00 . A A .  96 GLY CA   1 1 
        4  5120 1 1  96 GLY H    H   -3.472  -0.683 -28.611 1.00 . A A .  96 GLY H    1 1 
        4  5121 1 1  96 GLY HA2  H   -1.838   1.163 -30.128 1.00 . A A .  96 GLY HA2  1 1 
        4  5122 1 1  96 GLY HA3  H   -2.867   1.543 -28.757 1.00 . A A .  96 GLY HA3  1 1 
        4  5123 1 1  96 GLY N    N   -2.696  -0.487 -29.169 1.00 . A A .  96 GLY N    1 1 
        4  5124 1 1  96 GLY O    O   -0.731   1.885 -27.425 1.00 . A A .  96 GLY O    1 1 
        4  5125 1 1  97 TYR C    C    2.253  -1.034 -28.480 1.00 . A A .  97 TYR C    1 1 
        4  5126 1 1  97 TYR CA   C    1.301  -0.136 -27.679 1.00 . A A .  97 TYR CA   1 1 
        4  5127 1 1  97 TYR CB   C    1.156  -0.661 -26.220 1.00 . A A .  97 TYR CB   1 1 
        4  5128 1 1  97 TYR CD1  C   -0.989  -1.997 -26.253 1.00 . A A .  97 TYR CD1  1 1 
        4  5129 1 1  97 TYR CD2  C    1.011  -3.189 -25.729 1.00 . A A .  97 TYR CD2  1 1 
        4  5130 1 1  97 TYR CE1  C   -1.722  -3.153 -26.111 1.00 . A A .  97 TYR CE1  1 1 
        4  5131 1 1  97 TYR CE2  C    0.278  -4.356 -25.583 1.00 . A A .  97 TYR CE2  1 1 
        4  5132 1 1  97 TYR CG   C    0.382  -1.979 -26.064 1.00 . A A .  97 TYR CG   1 1 
        4  5133 1 1  97 TYR CZ   C   -1.085  -4.338 -25.778 1.00 . A A .  97 TYR CZ   1 1 
        4  5134 1 1  97 TYR H    H   -0.179  -0.726 -29.045 1.00 . A A .  97 TYR H    1 1 
        4  5135 1 1  97 TYR HA   H    1.707   0.853 -27.641 1.00 . A A .  97 TYR HA   1 1 
        4  5136 1 1  97 TYR HB2  H    2.145  -0.802 -25.799 1.00 . A A .  97 TYR HB2  1 1 
        4  5137 1 1  97 TYR HB3  H    0.644   0.097 -25.631 1.00 . A A .  97 TYR HB3  1 1 
        4  5138 1 1  97 TYR HD1  H   -1.479  -1.065 -26.526 1.00 . A A .  97 TYR HD1  1 1 
        4  5139 1 1  97 TYR HD2  H    2.087  -3.204 -25.576 1.00 . A A .  97 TYR HD2  1 1 
        4  5140 1 1  97 TYR HE1  H   -2.786  -3.129 -26.270 1.00 . A A .  97 TYR HE1  1 1 
        4  5141 1 1  97 TYR HE2  H    0.776  -5.277 -25.324 1.00 . A A .  97 TYR HE2  1 1 
        4  5142 1 1  97 TYR HH   H   -1.593  -5.913 -24.791 1.00 . A A .  97 TYR HH   1 1 
        4  5143 1 1  97 TYR N    N    0.021  -0.035 -28.388 1.00 . A A .  97 TYR N    1 1 
        4  5144 1 1  97 TYR O    O    3.469  -0.811 -28.487 1.00 . A A .  97 TYR O    1 1 
        4  5145 1 1  97 TYR OH   O   -1.808  -5.504 -25.634 1.00 . A A .  97 TYR OH   1 1 
        4  5146 1 1  98 ASN C    C    3.237  -3.997 -28.994 1.00 . A A .  98 ASN C    1 1 
        4  5147 1 1  98 ASN CA   C    2.381  -3.102 -29.912 1.00 . A A .  98 ASN CA   1 1 
        4  5148 1 1  98 ASN CB   C    3.222  -2.508 -31.089 1.00 . A A .  98 ASN CB   1 1 
        4  5149 1 1  98 ASN CG   C    2.364  -1.827 -32.167 1.00 . A A .  98 ASN CG   1 1 
        4  5150 1 1  98 ASN H    H    0.686  -2.110 -29.122 1.00 . A A .  98 ASN H    1 1 
        4  5151 1 1  98 ASN HA   H    1.611  -3.733 -30.333 1.00 . A A .  98 ASN HA   1 1 
        4  5152 1 1  98 ASN HB2  H    3.913  -1.774 -30.692 1.00 . A A .  98 ASN HB2  1 1 
        4  5153 1 1  98 ASN HB3  H    3.790  -3.300 -31.564 1.00 . A A .  98 ASN HB3  1 1 
        4  5154 1 1  98 ASN HD21 H    3.840  -0.572 -32.594 1.00 . A A .  98 ASN HD21 1 1 
        4  5155 1 1  98 ASN HD22 H    2.400  -0.381 -33.527 1.00 . A A .  98 ASN HD22 1 1 
        4  5156 1 1  98 ASN N    N    1.662  -2.058 -29.148 1.00 . A A .  98 ASN N    1 1 
        4  5157 1 1  98 ASN ND2  N    2.924  -0.825 -32.829 1.00 . A A .  98 ASN ND2  1 1 
        4  5158 1 1  98 ASN O    O    3.403  -3.713 -27.800 1.00 . A A .  98 ASN O    1 1 
        4  5159 1 1  98 ASN OD1  O    1.217  -2.208 -32.412 1.00 . A A .  98 ASN OD1  1 1 
        4  5160 1 1  99 ARG C    C    5.647  -6.726 -29.664 1.00 . A A .  99 ARG C    1 1 
        4  5161 1 1  99 ARG CA   C    4.545  -6.101 -28.792 1.00 . A A .  99 ARG CA   1 1 
        4  5162 1 1  99 ARG CB   C    3.615  -7.222 -28.222 1.00 . A A .  99 ARG CB   1 1 
        4  5163 1 1  99 ARG CD   C    1.788  -7.907 -26.550 1.00 . A A .  99 ARG CD   1 1 
        4  5164 1 1  99 ARG CG   C    2.835  -6.843 -26.941 1.00 . A A .  99 ARG CG   1 1 
        4  5165 1 1  99 ARG CZ   C    1.819 -10.344 -27.154 1.00 . A A .  99 ARG CZ   1 1 
        4  5166 1 1  99 ARG H    H    3.617  -5.254 -30.513 1.00 . A A .  99 ARG H    1 1 
        4  5167 1 1  99 ARG HA   H    5.026  -5.583 -27.960 1.00 . A A .  99 ARG HA   1 1 
        4  5168 1 1  99 ARG HB2  H    2.898  -7.497 -28.984 1.00 . A A .  99 ARG HB2  1 1 
        4  5169 1 1  99 ARG HB3  H    4.219  -8.098 -27.991 1.00 . A A .  99 ARG HB3  1 1 
        4  5170 1 1  99 ARG HD2  H    1.418  -7.686 -25.557 1.00 . A A .  99 ARG HD2  1 1 
        4  5171 1 1  99 ARG HD3  H    0.964  -7.862 -27.256 1.00 . A A .  99 ARG HD3  1 1 
        4  5172 1 1  99 ARG HE   H    3.216  -9.379 -26.082 1.00 . A A .  99 ARG HE   1 1 
        4  5173 1 1  99 ARG HG2  H    3.541  -6.732 -26.125 1.00 . A A .  99 ARG HG2  1 1 
        4  5174 1 1  99 ARG HG3  H    2.330  -5.895 -27.101 1.00 . A A .  99 ARG HG3  1 1 
        4  5175 1 1  99 ARG HH11 H    0.109  -9.413 -27.730 1.00 . A A .  99 ARG HH11 1 1 
        4  5176 1 1  99 ARG HH12 H    0.236 -11.083 -28.179 1.00 . A A .  99 ARG HH12 1 1 
        4  5177 1 1  99 ARG HH21 H    3.372 -11.574 -26.722 1.00 . A A .  99 ARG HH21 1 1 
        4  5178 1 1  99 ARG HH22 H    2.070 -12.297 -27.612 1.00 . A A .  99 ARG HH22 1 1 
        4  5179 1 1  99 ARG N    N    3.760  -5.103 -29.553 1.00 . A A .  99 ARG N    1 1 
        4  5180 1 1  99 ARG NE   N    2.358  -9.269 -26.546 1.00 . A A .  99 ARG NE   1 1 
        4  5181 1 1  99 ARG NH1  N    0.628 -10.272 -27.736 1.00 . A A .  99 ARG NH1  1 1 
        4  5182 1 1  99 ARG NH2  N    2.474 -11.495 -27.165 1.00 . A A .  99 ARG NH2  1 1 
        4  5183 1 1  99 ARG O    O    5.590  -6.693 -30.898 1.00 . A A .  99 ARG O    1 1 
        4  5184 1 1 100 ARG C    C    7.459  -9.575 -29.447 1.00 . A A . 100 ARG C    1 1 
        4  5185 1 1 100 ARG CA   C    7.739  -8.066 -29.610 1.00 . A A . 100 ARG CA   1 1 
        4  5186 1 1 100 ARG CB   C    9.097  -7.701 -28.953 1.00 . A A . 100 ARG CB   1 1 
        4  5187 1 1 100 ARG CD   C    9.615  -5.712 -30.499 1.00 . A A . 100 ARG CD   1 1 
        4  5188 1 1 100 ARG CG   C    9.470  -6.202 -29.050 1.00 . A A . 100 ARG CG   1 1 
        4  5189 1 1 100 ARG CZ   C   11.121  -6.097 -32.454 1.00 . A A . 100 ARG CZ   1 1 
        4  5190 1 1 100 ARG H    H    6.691  -7.144 -28.019 1.00 . A A . 100 ARG H    1 1 
        4  5191 1 1 100 ARG HA   H    7.777  -7.830 -30.669 1.00 . A A . 100 ARG HA   1 1 
        4  5192 1 1 100 ARG HB2  H    9.062  -7.974 -27.901 1.00 . A A . 100 ARG HB2  1 1 
        4  5193 1 1 100 ARG HB3  H    9.884  -8.277 -29.431 1.00 . A A . 100 ARG HB3  1 1 
        4  5194 1 1 100 ARG HD2  H    8.684  -5.883 -31.031 1.00 . A A . 100 ARG HD2  1 1 
        4  5195 1 1 100 ARG HD3  H    9.823  -4.647 -30.487 1.00 . A A . 100 ARG HD3  1 1 
        4  5196 1 1 100 ARG HE   H   11.134  -7.146 -30.750 1.00 . A A . 100 ARG HE   1 1 
        4  5197 1 1 100 ARG HG2  H    8.697  -5.616 -28.559 1.00 . A A . 100 ARG HG2  1 1 
        4  5198 1 1 100 ARG HG3  H   10.410  -6.043 -28.529 1.00 . A A . 100 ARG HG3  1 1 
        4  5199 1 1 100 ARG HH11 H    9.844  -4.545 -32.749 1.00 . A A . 100 ARG HH11 1 1 
        4  5200 1 1 100 ARG HH12 H   10.913  -4.893 -34.064 1.00 . A A . 100 ARG HH12 1 1 
        4  5201 1 1 100 ARG HH21 H   12.491  -7.577 -32.489 1.00 . A A . 100 ARG HH21 1 1 
        4  5202 1 1 100 ARG HH22 H   12.399  -6.614 -33.930 1.00 . A A . 100 ARG HH22 1 1 
        4  5203 1 1 100 ARG N    N    6.660  -7.275 -28.986 1.00 . A A . 100 ARG N    1 1 
        4  5204 1 1 100 ARG NE   N   10.697  -6.401 -31.221 1.00 . A A . 100 ARG NE   1 1 
        4  5205 1 1 100 ARG NH1  N   10.579  -5.101 -33.145 1.00 . A A . 100 ARG NH1  1 1 
        4  5206 1 1 100 ARG NH2  N   12.079  -6.818 -33.002 1.00 . A A . 100 ARG NH2  1 1 
        4  5207 1 1 100 ARG O    O    8.046 -10.409 -30.147 1.00 . A A . 100 ARG O    1 1 
        4  5208 1 1 101 GLY C    C    5.972 -11.419 -26.670 1.00 . A A . 101 GLY C    1 1 
        4  5209 1 1 101 GLY CA   C    6.183 -11.265 -28.169 1.00 . A A . 101 GLY CA   1 1 
        4  5210 1 1 101 GLY H    H    6.087  -9.161 -28.054 1.00 . A A . 101 GLY H    1 1 
        4  5211 1 1 101 GLY HA2  H    5.269 -11.525 -28.683 1.00 . A A . 101 GLY HA2  1 1 
        4  5212 1 1 101 GLY HA3  H    6.966 -11.946 -28.484 1.00 . A A . 101 GLY HA3  1 1 
        4  5213 1 1 101 GLY N    N    6.541  -9.889 -28.517 1.00 . A A . 101 GLY N    1 1 
        4  5214 1 1 101 GLY O    O    5.217 -12.298 -26.230 1.00 . A A . 101 GLY O    1 1 
        4  5215 1 1 102 SER C    C    5.128 -10.290 -23.945 1.00 . A A . 102 SER C    1 1 
        4  5216 1 1 102 SER CA   C    6.579 -10.519 -24.423 1.00 . A A . 102 SER CA   1 1 
        4  5217 1 1 102 SER CB   C    7.503  -9.402 -23.878 1.00 . A A . 102 SER CB   1 1 
        4  5218 1 1 102 SER H    H    7.265  -9.926 -26.326 1.00 . A A . 102 SER H    1 1 
        4  5219 1 1 102 SER HA   H    6.937 -11.479 -24.050 1.00 . A A . 102 SER HA   1 1 
        4  5220 1 1 102 SER HB2  H    7.117  -8.436 -24.167 1.00 . A A . 102 SER HB2  1 1 
        4  5221 1 1 102 SER HB3  H    7.546  -9.455 -22.794 1.00 . A A . 102 SER HB3  1 1 
        4  5222 1 1 102 SER HG   H    9.230  -8.653 -24.447 1.00 . A A . 102 SER HG   1 1 
        4  5223 1 1 102 SER N    N    6.659 -10.554 -25.893 1.00 . A A . 102 SER N    1 1 
        4  5224 1 1 102 SER O    O    4.449  -9.363 -24.409 1.00 . A A . 102 SER O    1 1 
        4  5225 1 1 102 SER OG   O    8.825  -9.526 -24.390 1.00 . A A . 102 SER OG   1 1 
        4  5226 1 1 103 LYS C    C    3.378 -10.866 -20.958 1.00 . A A . 103 LYS C    1 1 
        4  5227 1 1 103 LYS CA   C    3.310 -11.123 -22.467 1.00 . A A . 103 LYS CA   1 1 
        4  5228 1 1 103 LYS CB   C    2.571 -12.458 -22.746 1.00 . A A . 103 LYS CB   1 1 
        4  5229 1 1 103 LYS CD   C    1.755 -14.149 -24.517 1.00 . A A . 103 LYS CD   1 1 
        4  5230 1 1 103 LYS CE   C    2.623 -15.317 -24.019 1.00 . A A . 103 LYS CE   1 1 
        4  5231 1 1 103 LYS CG   C    2.394 -12.771 -24.247 1.00 . A A . 103 LYS CG   1 1 
        4  5232 1 1 103 LYS H    H    5.269 -11.871 -22.732 1.00 . A A . 103 LYS H    1 1 
        4  5233 1 1 103 LYS HA   H    2.761 -10.312 -22.932 1.00 . A A . 103 LYS HA   1 1 
        4  5234 1 1 103 LYS HB2  H    3.125 -13.272 -22.285 1.00 . A A . 103 LYS HB2  1 1 
        4  5235 1 1 103 LYS HB3  H    1.582 -12.417 -22.290 1.00 . A A . 103 LYS HB3  1 1 
        4  5236 1 1 103 LYS HD2  H    0.793 -14.194 -24.018 1.00 . A A . 103 LYS HD2  1 1 
        4  5237 1 1 103 LYS HD3  H    1.600 -14.261 -25.588 1.00 . A A . 103 LYS HD3  1 1 
        4  5238 1 1 103 LYS HE2  H    3.597 -15.258 -24.488 1.00 . A A . 103 LYS HE2  1 1 
        4  5239 1 1 103 LYS HE3  H    2.740 -15.245 -22.944 1.00 . A A . 103 LYS HE3  1 1 
        4  5240 1 1 103 LYS HG2  H    1.761 -12.007 -24.686 1.00 . A A . 103 LYS HG2  1 1 
        4  5241 1 1 103 LYS HG3  H    3.367 -12.735 -24.728 1.00 . A A . 103 LYS HG3  1 1 
        4  5242 1 1 103 LYS HZ1  H    2.627 -17.399 -24.006 1.00 . A A . 103 LYS HZ1  1 1 
        4  5243 1 1 103 LYS HZ2  H    1.912 -16.724 -25.378 1.00 . A A . 103 LYS HZ2  1 1 
        4  5244 1 1 103 LYS HZ3  H    1.078 -16.716 -23.906 1.00 . A A . 103 LYS HZ3  1 1 
        4  5245 1 1 103 LYS N    N    4.667 -11.166 -23.039 1.00 . A A . 103 LYS N    1 1 
        4  5246 1 1 103 LYS NZ   N    2.017 -16.630 -24.350 1.00 . A A . 103 LYS NZ   1 1 
        4  5247 1 1 103 LYS O    O    4.397 -11.145 -20.310 1.00 . A A . 103 LYS O    1 1 
        4  5248 1 1 104 ASP C    C    0.677 -10.387 -18.553 1.00 . A A . 104 ASP C    1 1 
        4  5249 1 1 104 ASP CA   C    2.122 -10.082 -18.974 1.00 . A A . 104 ASP CA   1 1 
        4  5250 1 1 104 ASP CB   C    2.493  -8.607 -18.654 1.00 . A A . 104 ASP CB   1 1 
        4  5251 1 1 104 ASP CG   C    2.622  -8.337 -17.145 1.00 . A A . 104 ASP CG   1 1 
        4  5252 1 1 104 ASP H    H    1.525 -10.117 -21.003 1.00 . A A . 104 ASP H    1 1 
        4  5253 1 1 104 ASP HA   H    2.790 -10.747 -18.431 1.00 . A A . 104 ASP HA   1 1 
        4  5254 1 1 104 ASP HB2  H    3.442  -8.372 -19.126 1.00 . A A . 104 ASP HB2  1 1 
        4  5255 1 1 104 ASP HB3  H    1.737  -7.946 -19.067 1.00 . A A . 104 ASP HB3  1 1 
        4  5256 1 1 104 ASP N    N    2.275 -10.344 -20.412 1.00 . A A . 104 ASP N    1 1 
        4  5257 1 1 104 ASP O    O   -0.232 -10.370 -19.398 1.00 . A A . 104 ASP O    1 1 
        4  5258 1 1 104 ASP OD1  O    3.683  -8.671 -16.573 1.00 . A A . 104 ASP OD1  1 1 
        4  5259 1 1 104 ASP OD2  O    1.673  -7.803 -16.529 1.00 . A A . 104 ASP OD2  1 1 
        4  5260 1 1 105 SER C    C   -1.032 -10.590 -15.251 1.00 . A A . 105 SER C    1 1 
        4  5261 1 1 105 SER CA   C   -0.856 -11.051 -16.721 1.00 . A A . 105 SER CA   1 1 
        4  5262 1 1 105 SER CB   C   -1.022 -12.595 -16.849 1.00 . A A . 105 SER CB   1 1 
        4  5263 1 1 105 SER H    H    1.225 -10.606 -16.633 1.00 . A A . 105 SER H    1 1 
        4  5264 1 1 105 SER HA   H   -1.624 -10.567 -17.319 1.00 . A A . 105 SER HA   1 1 
        4  5265 1 1 105 SER HB2  H   -0.802 -12.895 -17.869 1.00 . A A . 105 SER HB2  1 1 
        4  5266 1 1 105 SER HB3  H   -0.329 -13.092 -16.182 1.00 . A A . 105 SER HB3  1 1 
        4  5267 1 1 105 SER HG   H   -2.675 -12.537 -15.783 1.00 . A A . 105 SER HG   1 1 
        4  5268 1 1 105 SER N    N    0.467 -10.664 -17.255 1.00 . A A . 105 SER N    1 1 
        4  5269 1 1 105 SER O    O   -2.083 -10.841 -14.643 1.00 . A A . 105 SER O    1 1 
        4  5270 1 1 105 SER OG   O   -2.343 -13.028 -16.539 1.00 . A A . 105 SER OG   1 1 
        4  5271 1 1 106 GLN C    C    0.833  -8.218 -13.076 1.00 . A A . 106 GLN C    1 1 
        4  5272 1 1 106 GLN CA   C    0.008  -9.503 -13.271 1.00 . A A . 106 GLN CA   1 1 
        4  5273 1 1 106 GLN CB   C    0.566 -10.661 -12.375 1.00 . A A . 106 GLN CB   1 1 
        4  5274 1 1 106 GLN CD   C    2.227 -11.861 -13.983 1.00 . A A . 106 GLN CD   1 1 
        4  5275 1 1 106 GLN CG   C    2.024 -11.118 -12.653 1.00 . A A . 106 GLN CG   1 1 
        4  5276 1 1 106 GLN H    H    0.732  -9.605 -15.264 1.00 . A A . 106 GLN H    1 1 
        4  5277 1 1 106 GLN HA   H   -1.018  -9.298 -12.968 1.00 . A A . 106 GLN HA   1 1 
        4  5278 1 1 106 GLN HB2  H    0.515 -10.340 -11.339 1.00 . A A . 106 GLN HB2  1 1 
        4  5279 1 1 106 GLN HB3  H   -0.087 -11.523 -12.488 1.00 . A A . 106 GLN HB3  1 1 
        4  5280 1 1 106 GLN HE21 H    1.825 -13.597 -13.107 1.00 . A A . 106 GLN HE21 1 1 
        4  5281 1 1 106 GLN HE22 H    2.174 -13.671 -14.797 1.00 . A A . 106 GLN HE22 1 1 
        4  5282 1 1 106 GLN HG2  H    2.658 -10.239 -12.655 1.00 . A A . 106 GLN HG2  1 1 
        4  5283 1 1 106 GLN HG3  H    2.347 -11.768 -11.843 1.00 . A A . 106 GLN HG3  1 1 
        4  5284 1 1 106 GLN N    N   -0.016  -9.889 -14.695 1.00 . A A . 106 GLN N    1 1 
        4  5285 1 1 106 GLN NE2  N    2.059 -13.175 -13.961 1.00 . A A . 106 GLN NE2  1 1 
        4  5286 1 1 106 GLN O    O    1.913  -8.069 -13.646 1.00 . A A . 106 GLN O    1 1 
        4  5287 1 1 106 GLN OE1  O    2.518 -11.260 -15.022 1.00 . A A . 106 GLN OE1  1 1 
        4  5288 1 1 107 LEU C    C    1.015  -5.787 -10.430 1.00 . A A . 107 LEU C    1 1 
        4  5289 1 1 107 LEU CA   C    0.919  -5.992 -11.960 1.00 . A A . 107 LEU CA   1 1 
        4  5290 1 1 107 LEU CB   C    0.117  -4.836 -12.664 1.00 . A A . 107 LEU CB   1 1 
        4  5291 1 1 107 LEU CD1  C   -1.893  -3.236 -12.727 1.00 . A A . 107 LEU CD1  1 1 
        4  5292 1 1 107 LEU CD2  C   -2.315  -5.734 -12.796 1.00 . A A . 107 LEU CD2  1 1 
        4  5293 1 1 107 LEU CG   C   -1.389  -4.618 -12.257 1.00 . A A . 107 LEU CG   1 1 
        4  5294 1 1 107 LEU H    H   -0.531  -7.525 -11.792 1.00 . A A . 107 LEU H    1 1 
        4  5295 1 1 107 LEU HA   H    1.933  -5.998 -12.350 1.00 . A A . 107 LEU HA   1 1 
        4  5296 1 1 107 LEU HB2  H    0.648  -3.909 -12.471 1.00 . A A . 107 LEU HB2  1 1 
        4  5297 1 1 107 LEU HB3  H    0.152  -5.016 -13.734 1.00 . A A . 107 LEU HB3  1 1 
        4  5298 1 1 107 LEU HD11 H   -1.824  -3.162 -13.806 1.00 . A A . 107 LEU HD11 1 1 
        4  5299 1 1 107 LEU HD12 H   -1.288  -2.461 -12.278 1.00 . A A . 107 LEU HD12 1 1 
        4  5300 1 1 107 LEU HD13 H   -2.922  -3.100 -12.422 1.00 . A A . 107 LEU HD13 1 1 
        4  5301 1 1 107 LEU HD21 H   -2.244  -5.785 -13.876 1.00 . A A . 107 LEU HD21 1 1 
        4  5302 1 1 107 LEU HD22 H   -3.340  -5.526 -12.516 1.00 . A A . 107 LEU HD22 1 1 
        4  5303 1 1 107 LEU HD23 H   -2.021  -6.685 -12.373 1.00 . A A . 107 LEU HD23 1 1 
        4  5304 1 1 107 LEU HG   H   -1.459  -4.631 -11.177 1.00 . A A . 107 LEU HG   1 1 
        4  5305 1 1 107 LEU N    N    0.307  -7.305 -12.243 1.00 . A A . 107 LEU N    1 1 
        4  5306 1 1 107 LEU O    O    0.881  -4.669  -9.910 1.00 . A A . 107 LEU O    1 1 
        4  5307 1 1 108 ARG C    C    2.839  -6.521  -7.831 1.00 . A A . 108 ARG C    1 1 
        4  5308 1 1 108 ARG CA   C    1.404  -6.926  -8.251 1.00 . A A . 108 ARG CA   1 1 
        4  5309 1 1 108 ARG CB   C    1.059  -8.348  -7.732 1.00 . A A . 108 ARG CB   1 1 
        4  5310 1 1 108 ARG CD   C   -0.386 -10.431  -7.949 1.00 . A A . 108 ARG CD   1 1 
        4  5311 1 1 108 ARG CG   C   -0.263  -8.933  -8.264 1.00 . A A . 108 ARG CG   1 1 
        4  5312 1 1 108 ARG CZ   C    1.121 -12.419  -8.089 1.00 . A A . 108 ARG CZ   1 1 
        4  5313 1 1 108 ARG H    H    1.469  -7.727 -10.215 1.00 . A A . 108 ARG H    1 1 
        4  5314 1 1 108 ARG HA   H    0.690  -6.218  -7.834 1.00 . A A . 108 ARG HA   1 1 
        4  5315 1 1 108 ARG HB2  H    1.862  -9.019  -8.014 1.00 . A A . 108 ARG HB2  1 1 
        4  5316 1 1 108 ARG HB3  H    1.005  -8.319  -6.647 1.00 . A A . 108 ARG HB3  1 1 
        4  5317 1 1 108 ARG HD2  H   -0.462 -10.562  -6.874 1.00 . A A . 108 ARG HD2  1 1 
        4  5318 1 1 108 ARG HD3  H   -1.281 -10.823  -8.421 1.00 . A A . 108 ARG HD3  1 1 
        4  5319 1 1 108 ARG HE   H    1.370 -10.709  -9.082 1.00 . A A . 108 ARG HE   1 1 
        4  5320 1 1 108 ARG HG2  H   -1.094  -8.408  -7.803 1.00 . A A . 108 ARG HG2  1 1 
        4  5321 1 1 108 ARG HG3  H   -0.309  -8.792  -9.341 1.00 . A A . 108 ARG HG3  1 1 
        4  5322 1 1 108 ARG HH11 H   -0.496 -12.756  -6.907 1.00 . A A . 108 ARG HH11 1 1 
        4  5323 1 1 108 ARG HH12 H    0.631 -14.068  -7.015 1.00 . A A . 108 ARG HH12 1 1 
        4  5324 1 1 108 ARG HH21 H    2.811 -12.405  -9.195 1.00 . A A . 108 ARG HH21 1 1 
        4  5325 1 1 108 ARG HH22 H    2.499 -13.872  -8.321 1.00 . A A . 108 ARG HH22 1 1 
        4  5326 1 1 108 ARG N    N    1.300  -6.896  -9.724 1.00 . A A . 108 ARG N    1 1 
        4  5327 1 1 108 ARG NE   N    0.781 -11.181  -8.450 1.00 . A A . 108 ARG NE   1 1 
        4  5328 1 1 108 ARG NH1  N    0.355 -13.138  -7.275 1.00 . A A . 108 ARG NH1  1 1 
        4  5329 1 1 108 ARG NH2  N    2.230 -12.942  -8.573 1.00 . A A . 108 ARG NH2  1 1 
        4  5330 1 1 108 ARG O    O    3.759  -7.367  -7.939 1.00 . A A . 108 ARG O    1 1 
        4  5331 1 1 108 ARG OXT  O    3.051  -5.357  -7.429 1.00 . A A . 108 ARG OXT  1 1 
        4  5332 2 2   1 ZN  ZN   ZN -14.449 -23.650 -24.970 1.00 . B A . 109 ZN  ZN   1 1 
        5  5333 1 1  21 MET C    C    5.613   5.361 -19.358 1.00 . A A .  21 MET C    1 1 
        5  5334 1 1  21 MET CA   C    6.295   6.166 -18.245 1.00 . A A .  21 MET CA   1 1 
        5  5335 1 1  21 MET CB   C    5.368   6.297 -17.008 1.00 . A A .  21 MET CB   1 1 
        5  5336 1 1  21 MET CE   C    7.979   6.340 -13.713 1.00 . A A .  21 MET CE   1 1 
        5  5337 1 1  21 MET CG   C    6.081   6.757 -15.729 1.00 . A A .  21 MET CG   1 1 
        5  5338 1 1  21 MET H    H    7.332   7.404 -19.555 1.00 . A A .  21 MET H    1 1 
        5  5339 1 1  21 MET HA   H    7.207   5.653 -17.951 1.00 . A A .  21 MET HA   1 1 
        5  5340 1 1  21 MET HB2  H    4.582   7.006 -17.232 1.00 . A A .  21 MET HB2  1 1 
        5  5341 1 1  21 MET HB3  H    4.913   5.331 -16.802 1.00 . A A .  21 MET HB3  1 1 
        5  5342 1 1  21 MET HE1  H    8.746   5.711 -13.286 1.00 . A A .  21 MET HE1  1 1 
        5  5343 1 1  21 MET HE2  H    7.180   6.470 -12.997 1.00 . A A .  21 MET HE2  1 1 
        5  5344 1 1  21 MET HE3  H    8.402   7.303 -13.961 1.00 . A A .  21 MET HE3  1 1 
        5  5345 1 1  21 MET HG2  H    6.556   7.715 -15.903 1.00 . A A .  21 MET HG2  1 1 
        5  5346 1 1  21 MET HG3  H    5.348   6.859 -14.937 1.00 . A A .  21 MET HG3  1 1 
        5  5347 1 1  21 MET N    N    6.691   7.503 -18.745 1.00 . A A .  21 MET N    1 1 
        5  5348 1 1  21 MET O    O    4.727   5.881 -20.052 1.00 . A A .  21 MET O    1 1 
        5  5349 1 1  21 MET SD   S    7.338   5.567 -15.197 1.00 . A A .  21 MET SD   1 1 
        5  5350 1 1  22 ALA C    C    5.842   1.710 -20.132 1.00 . A A .  22 ALA C    1 1 
        5  5351 1 1  22 ALA CA   C    5.524   3.168 -20.529 1.00 . A A .  22 ALA CA   1 1 
        5  5352 1 1  22 ALA CB   C    6.104   3.516 -21.919 1.00 . A A .  22 ALA CB   1 1 
        5  5353 1 1  22 ALA H    H    6.734   3.764 -18.904 1.00 . A A .  22 ALA H    1 1 
        5  5354 1 1  22 ALA HA   H    4.444   3.285 -20.576 1.00 . A A .  22 ALA HA   1 1 
        5  5355 1 1  22 ALA HB1  H    5.856   4.542 -22.170 1.00 . A A .  22 ALA HB1  1 1 
        5  5356 1 1  22 ALA HB2  H    5.682   2.858 -22.670 1.00 . A A .  22 ALA HB2  1 1 
        5  5357 1 1  22 ALA HB3  H    7.178   3.402 -21.906 1.00 . A A .  22 ALA HB3  1 1 
        5  5358 1 1  22 ALA N    N    6.039   4.092 -19.511 1.00 . A A .  22 ALA N    1 1 
        5  5359 1 1  22 ALA O    O    6.941   1.209 -20.398 1.00 . A A .  22 ALA O    1 1 
        5  5360 1 1  23 SER C    C    3.537  -0.967 -18.967 1.00 . A A .  23 SER C    1 1 
        5  5361 1 1  23 SER CA   C    4.958  -0.377 -19.091 1.00 . A A .  23 SER CA   1 1 
        5  5362 1 1  23 SER CB   C    5.752  -0.561 -17.775 1.00 . A A .  23 SER CB   1 1 
        5  5363 1 1  23 SER H    H    4.074   1.550 -19.186 1.00 . A A .  23 SER H    1 1 
        5  5364 1 1  23 SER HA   H    5.477  -0.897 -19.888 1.00 . A A .  23 SER HA   1 1 
        5  5365 1 1  23 SER HB2  H    6.719  -0.086 -17.868 1.00 . A A .  23 SER HB2  1 1 
        5  5366 1 1  23 SER HB3  H    5.211  -0.107 -16.953 1.00 . A A .  23 SER HB3  1 1 
        5  5367 1 1  23 SER HG   H    6.237  -2.396 -18.283 1.00 . A A .  23 SER HG   1 1 
        5  5368 1 1  23 SER N    N    4.874   1.051 -19.458 1.00 . A A .  23 SER N    1 1 
        5  5369 1 1  23 SER O    O    2.713  -0.451 -18.204 1.00 . A A .  23 SER O    1 1 
        5  5370 1 1  23 SER OG   O    5.956  -1.934 -17.482 1.00 . A A .  23 SER OG   1 1 
        5  5371 1 1  24 GLY C    C    0.806  -1.954 -20.467 1.00 . A A .  24 GLY C    1 1 
        5  5372 1 1  24 GLY CA   C    1.931  -2.702 -19.733 1.00 . A A .  24 GLY CA   1 1 
        5  5373 1 1  24 GLY H    H    3.928  -2.339 -20.395 1.00 . A A .  24 GLY H    1 1 
        5  5374 1 1  24 GLY HA2  H    2.047  -3.674 -20.191 1.00 . A A .  24 GLY HA2  1 1 
        5  5375 1 1  24 GLY HA3  H    1.637  -2.846 -18.700 1.00 . A A .  24 GLY HA3  1 1 
        5  5376 1 1  24 GLY N    N    3.240  -2.019 -19.768 1.00 . A A .  24 GLY N    1 1 
        5  5377 1 1  24 GLY O    O   -0.310  -2.468 -20.597 1.00 . A A .  24 GLY O    1 1 
        5  5378 1 1  25 TRP C    C   -0.288  -0.469 -23.005 1.00 . A A .  25 TRP C    1 1 
        5  5379 1 1  25 TRP CA   C    0.179   0.150 -21.663 1.00 . A A .  25 TRP CA   1 1 
        5  5380 1 1  25 TRP CB   C    0.870   1.520 -21.902 1.00 . A A .  25 TRP CB   1 1 
        5  5381 1 1  25 TRP CD1  C    3.322   0.877 -22.399 1.00 . A A .  25 TRP CD1  1 1 
        5  5382 1 1  25 TRP CD2  C    2.349   2.023 -24.052 1.00 . A A .  25 TRP CD2  1 1 
        5  5383 1 1  25 TRP CE2  C    3.674   1.743 -24.416 1.00 . A A .  25 TRP CE2  1 1 
        5  5384 1 1  25 TRP CE3  C    1.549   2.736 -24.942 1.00 . A A .  25 TRP CE3  1 1 
        5  5385 1 1  25 TRP CG   C    2.142   1.467 -22.738 1.00 . A A .  25 TRP CG   1 1 
        5  5386 1 1  25 TRP CH2  C    3.414   2.829 -26.489 1.00 . A A .  25 TRP CH2  1 1 
        5  5387 1 1  25 TRP CZ2  C    4.219   2.137 -25.633 1.00 . A A .  25 TRP CZ2  1 1 
        5  5388 1 1  25 TRP CZ3  C    2.085   3.129 -26.154 1.00 . A A .  25 TRP CZ3  1 1 
        5  5389 1 1  25 TRP H    H    2.028  -0.414 -20.789 1.00 . A A .  25 TRP H    1 1 
        5  5390 1 1  25 TRP HA   H   -0.689   0.299 -21.028 1.00 . A A .  25 TRP HA   1 1 
        5  5391 1 1  25 TRP HB2  H    0.176   2.185 -22.400 1.00 . A A .  25 TRP HB2  1 1 
        5  5392 1 1  25 TRP HB3  H    1.121   1.953 -20.939 1.00 . A A .  25 TRP HB3  1 1 
        5  5393 1 1  25 TRP HD1  H    3.498   0.365 -21.462 1.00 . A A .  25 TRP HD1  1 1 
        5  5394 1 1  25 TRP HE1  H    5.166   0.717 -23.371 1.00 . A A .  25 TRP HE1  1 1 
        5  5395 1 1  25 TRP HE3  H    0.521   2.975 -24.704 1.00 . A A .  25 TRP HE3  1 1 
        5  5396 1 1  25 TRP HH2  H    3.793   3.152 -27.449 1.00 . A A .  25 TRP HH2  1 1 
        5  5397 1 1  25 TRP HZ2  H    5.243   1.908 -25.900 1.00 . A A .  25 TRP HZ2  1 1 
        5  5398 1 1  25 TRP HZ3  H    1.474   3.677 -26.863 1.00 . A A .  25 TRP HZ3  1 1 
        5  5399 1 1  25 TRP N    N    1.118  -0.738 -20.942 1.00 . A A .  25 TRP N    1 1 
        5  5400 1 1  25 TRP NE1  N    4.243   1.050 -23.389 1.00 . A A .  25 TRP NE1  1 1 
        5  5401 1 1  25 TRP O    O   -1.466  -0.394 -23.371 1.00 . A A .  25 TRP O    1 1 
        5  5402 1 1  26 ALA C    C    1.487  -2.895 -25.142 1.00 . A A .  26 ALA C    1 1 
        5  5403 1 1  26 ALA CA   C    0.474  -1.745 -25.011 1.00 . A A .  26 ALA CA   1 1 
        5  5404 1 1  26 ALA CB   C    0.618  -0.754 -26.180 1.00 . A A .  26 ALA CB   1 1 
        5  5405 1 1  26 ALA H    H    1.590  -0.985 -23.386 1.00 . A A .  26 ALA H    1 1 
        5  5406 1 1  26 ALA HA   H   -0.535  -2.163 -25.028 1.00 . A A .  26 ALA HA   1 1 
        5  5407 1 1  26 ALA HB1  H    1.613  -0.329 -26.181 1.00 . A A .  26 ALA HB1  1 1 
        5  5408 1 1  26 ALA HB2  H   -0.107   0.043 -26.068 1.00 . A A .  26 ALA HB2  1 1 
        5  5409 1 1  26 ALA HB3  H    0.439  -1.265 -27.117 1.00 . A A .  26 ALA HB3  1 1 
        5  5410 1 1  26 ALA N    N    0.680  -1.045 -23.727 1.00 . A A .  26 ALA N    1 1 
        5  5411 1 1  26 ALA O    O    1.376  -3.749 -26.031 1.00 . A A .  26 ALA O    1 1 
        5  5412 1 1  27 ASN C    C    3.295  -4.911 -23.177 1.00 . A A .  27 ASN C    1 1 
        5  5413 1 1  27 ASN CA   C    3.590  -3.848 -24.238 1.00 . A A .  27 ASN CA   1 1 
        5  5414 1 1  27 ASN CB   C    4.952  -3.146 -23.948 1.00 . A A .  27 ASN CB   1 1 
        5  5415 1 1  27 ASN CG   C    5.222  -1.886 -24.791 1.00 . A A .  27 ASN CG   1 1 
        5  5416 1 1  27 ASN H    H    2.490  -2.191 -23.567 1.00 . A A .  27 ASN H    1 1 
        5  5417 1 1  27 ASN HA   H    3.644  -4.324 -25.214 1.00 . A A .  27 ASN HA   1 1 
        5  5418 1 1  27 ASN HB2  H    4.986  -2.854 -22.905 1.00 . A A .  27 ASN HB2  1 1 
        5  5419 1 1  27 ASN HB3  H    5.756  -3.848 -24.134 1.00 . A A .  27 ASN HB3  1 1 
        5  5420 1 1  27 ASN HD21 H    4.111  -2.535 -26.318 1.00 . A A .  27 ASN HD21 1 1 
        5  5421 1 1  27 ASN HD22 H    4.841  -0.987 -26.527 1.00 . A A .  27 ASN HD22 1 1 
        5  5422 1 1  27 ASN N    N    2.495  -2.878 -24.251 1.00 . A A .  27 ASN N    1 1 
        5  5423 1 1  27 ASN ND2  N    4.668  -1.799 -25.998 1.00 . A A .  27 ASN ND2  1 1 
        5  5424 1 1  27 ASN O    O    3.529  -4.688 -21.981 1.00 . A A .  27 ASN O    1 1 
        5  5425 1 1  27 ASN OD1  O    5.950  -0.989 -24.357 1.00 . A A .  27 ASN OD1  1 1 
        5  5426 1 1  28 ASP C    C    3.645  -8.147 -22.775 1.00 . A A .  28 ASP C    1 1 
        5  5427 1 1  28 ASP CA   C    2.448  -7.191 -22.760 1.00 . A A .  28 ASP CA   1 1 
        5  5428 1 1  28 ASP CB   C    1.171  -7.937 -23.231 1.00 . A A .  28 ASP CB   1 1 
        5  5429 1 1  28 ASP CG   C   -0.071  -7.032 -23.232 1.00 . A A .  28 ASP CG   1 1 
        5  5430 1 1  28 ASP H    H    2.422  -6.064 -24.556 1.00 . A A .  28 ASP H    1 1 
        5  5431 1 1  28 ASP HA   H    2.297  -6.842 -21.741 1.00 . A A .  28 ASP HA   1 1 
        5  5432 1 1  28 ASP HB2  H    1.329  -8.323 -24.234 1.00 . A A .  28 ASP HB2  1 1 
        5  5433 1 1  28 ASP HB3  H    0.987  -8.780 -22.567 1.00 . A A .  28 ASP HB3  1 1 
        5  5434 1 1  28 ASP N    N    2.711  -6.027 -23.618 1.00 . A A .  28 ASP N    1 1 
        5  5435 1 1  28 ASP O    O    4.573  -7.997 -23.589 1.00 . A A .  28 ASP O    1 1 
        5  5436 1 1  28 ASP OD1  O   -0.349  -6.379 -24.264 1.00 . A A .  28 ASP OD1  1 1 
        5  5437 1 1  28 ASP OD2  O   -0.770  -6.956 -22.198 1.00 . A A .  28 ASP OD2  1 1 
        5  5438 1 1  29 ASP C    C    4.571 -11.037 -23.113 1.00 . A A .  29 ASP C    1 1 
        5  5439 1 1  29 ASP CA   C    4.602 -10.213 -21.811 1.00 . A A .  29 ASP CA   1 1 
        5  5440 1 1  29 ASP CB   C    4.300 -11.110 -20.587 1.00 . A A .  29 ASP CB   1 1 
        5  5441 1 1  29 ASP CG   C    5.288 -12.275 -20.400 1.00 . A A .  29 ASP CG   1 1 
        5  5442 1 1  29 ASP H    H    2.886  -9.119 -21.201 1.00 . A A .  29 ASP H    1 1 
        5  5443 1 1  29 ASP HA   H    5.583  -9.763 -21.694 1.00 . A A .  29 ASP HA   1 1 
        5  5444 1 1  29 ASP HB2  H    4.324 -10.497 -19.691 1.00 . A A .  29 ASP HB2  1 1 
        5  5445 1 1  29 ASP HB3  H    3.295 -11.514 -20.691 1.00 . A A .  29 ASP HB3  1 1 
        5  5446 1 1  29 ASP N    N    3.607  -9.127 -21.869 1.00 . A A .  29 ASP N    1 1 
        5  5447 1 1  29 ASP O    O    5.620 -11.354 -23.688 1.00 . A A .  29 ASP O    1 1 
        5  5448 1 1  29 ASP OD1  O    6.397 -12.058 -19.858 1.00 . A A .  29 ASP OD1  1 1 
        5  5449 1 1  29 ASP OD2  O    4.961 -13.420 -20.780 1.00 . A A .  29 ASP OD2  1 1 
        5  5450 1 1  30 ALA C    C    3.425 -11.313 -26.099 1.00 . A A .  30 ALA C    1 1 
        5  5451 1 1  30 ALA CA   C    3.092 -12.107 -24.808 1.00 . A A .  30 ALA CA   1 1 
        5  5452 1 1  30 ALA CB   C    1.640 -12.592 -24.822 1.00 . A A .  30 ALA CB   1 1 
        5  5453 1 1  30 ALA H    H    2.566 -10.993 -23.082 1.00 . A A .  30 ALA H    1 1 
        5  5454 1 1  30 ALA HA   H    3.731 -12.984 -24.766 1.00 . A A .  30 ALA HA   1 1 
        5  5455 1 1  30 ALA HB1  H    1.468 -13.226 -25.685 1.00 . A A .  30 ALA HB1  1 1 
        5  5456 1 1  30 ALA HB2  H    0.974 -11.741 -24.863 1.00 . A A .  30 ALA HB2  1 1 
        5  5457 1 1  30 ALA HB3  H    1.437 -13.158 -23.921 1.00 . A A .  30 ALA HB3  1 1 
        5  5458 1 1  30 ALA N    N    3.340 -11.321 -23.585 1.00 . A A .  30 ALA N    1 1 
        5  5459 1 1  30 ALA O    O    3.615 -11.904 -27.166 1.00 . A A .  30 ALA O    1 1 
        5  5460 1 1  31 VAL C    C    5.391  -9.020 -27.255 1.00 . A A .  31 VAL C    1 1 
        5  5461 1 1  31 VAL CA   C    3.861  -9.078 -27.103 1.00 . A A .  31 VAL CA   1 1 
        5  5462 1 1  31 VAL CB   C    3.265  -7.627 -26.897 1.00 . A A .  31 VAL CB   1 1 
        5  5463 1 1  31 VAL CG1  C    3.793  -6.612 -27.949 1.00 . A A .  31 VAL CG1  1 1 
        5  5464 1 1  31 VAL CG2  C    1.718  -7.672 -26.909 1.00 . A A .  31 VAL CG2  1 1 
        5  5465 1 1  31 VAL H    H    3.306  -9.581 -25.116 1.00 . A A .  31 VAL H    1 1 
        5  5466 1 1  31 VAL HA   H    3.438  -9.489 -28.019 1.00 . A A .  31 VAL HA   1 1 
        5  5467 1 1  31 VAL HB   H    3.578  -7.274 -25.915 1.00 . A A .  31 VAL HB   1 1 
        5  5468 1 1  31 VAL HG11 H    3.354  -5.639 -27.773 1.00 . A A .  31 VAL HG11 1 1 
        5  5469 1 1  31 VAL HG12 H    3.529  -6.948 -28.943 1.00 . A A .  31 VAL HG12 1 1 
        5  5470 1 1  31 VAL HG13 H    4.873  -6.532 -27.878 1.00 . A A .  31 VAL HG13 1 1 
        5  5471 1 1  31 VAL HG21 H    1.372  -8.023 -27.873 1.00 . A A .  31 VAL HG21 1 1 
        5  5472 1 1  31 VAL HG22 H    1.319  -6.681 -26.726 1.00 . A A .  31 VAL HG22 1 1 
        5  5473 1 1  31 VAL HG23 H    1.362  -8.345 -26.137 1.00 . A A .  31 VAL HG23 1 1 
        5  5474 1 1  31 VAL N    N    3.493  -9.976 -25.985 1.00 . A A .  31 VAL N    1 1 
        5  5475 1 1  31 VAL O    O    5.907  -9.056 -28.373 1.00 . A A .  31 VAL O    1 1 
        5  5476 1 1  32 ASN C    C    8.255 -10.088 -26.688 1.00 . A A .  32 ASN C    1 1 
        5  5477 1 1  32 ASN CA   C    7.575  -8.839 -26.090 1.00 . A A .  32 ASN CA   1 1 
        5  5478 1 1  32 ASN CB   C    8.073  -8.594 -24.647 1.00 . A A .  32 ASN CB   1 1 
        5  5479 1 1  32 ASN CG   C    9.587  -8.354 -24.573 1.00 . A A .  32 ASN CG   1 1 
        5  5480 1 1  32 ASN H    H    5.622  -9.022 -25.264 1.00 . A A .  32 ASN H    1 1 
        5  5481 1 1  32 ASN HA   H    7.835  -7.974 -26.702 1.00 . A A .  32 ASN HA   1 1 
        5  5482 1 1  32 ASN HB2  H    7.566  -7.726 -24.243 1.00 . A A .  32 ASN HB2  1 1 
        5  5483 1 1  32 ASN HB3  H    7.830  -9.451 -24.030 1.00 . A A .  32 ASN HB3  1 1 
        5  5484 1 1  32 ASN HD21 H    9.942 -10.306 -24.348 1.00 . A A .  32 ASN HD21 1 1 
        5  5485 1 1  32 ASN HD22 H   11.338  -9.284 -24.395 1.00 . A A .  32 ASN HD22 1 1 
        5  5486 1 1  32 ASN N    N    6.103  -8.970 -26.115 1.00 . A A .  32 ASN N    1 1 
        5  5487 1 1  32 ASN ND2  N   10.367  -9.420 -24.414 1.00 . A A .  32 ASN ND2  1 1 
        5  5488 1 1  32 ASN O    O    9.206  -9.969 -27.462 1.00 . A A .  32 ASN O    1 1 
        5  5489 1 1  32 ASN OD1  O   10.054  -7.223 -24.671 1.00 . A A .  32 ASN OD1  1 1 
        5  5490 1 1  33 GLU C    C    7.888 -12.751 -28.332 1.00 . A A .  33 GLU C    1 1 
        5  5491 1 1  33 GLU CA   C    8.248 -12.574 -26.838 1.00 . A A .  33 GLU CA   1 1 
        5  5492 1 1  33 GLU CB   C    7.678 -13.749 -26.001 1.00 . A A .  33 GLU CB   1 1 
        5  5493 1 1  33 GLU CD   C    5.575 -14.969 -25.143 1.00 . A A .  33 GLU CD   1 1 
        5  5494 1 1  33 GLU CG   C    6.140 -13.760 -25.903 1.00 . A A .  33 GLU CG   1 1 
        5  5495 1 1  33 GLU H    H    7.024 -11.290 -25.654 1.00 . A A .  33 GLU H    1 1 
        5  5496 1 1  33 GLU HA   H    9.328 -12.573 -26.744 1.00 . A A .  33 GLU HA   1 1 
        5  5497 1 1  33 GLU HB2  H    8.004 -14.687 -26.440 1.00 . A A .  33 GLU HB2  1 1 
        5  5498 1 1  33 GLU HB3  H    8.080 -13.683 -24.994 1.00 . A A .  33 GLU HB3  1 1 
        5  5499 1 1  33 GLU HG2  H    5.827 -12.854 -25.389 1.00 . A A .  33 GLU HG2  1 1 
        5  5500 1 1  33 GLU HG3  H    5.718 -13.736 -26.905 1.00 . A A .  33 GLU HG3  1 1 
        5  5501 1 1  33 GLU N    N    7.751 -11.278 -26.312 1.00 . A A .  33 GLU N    1 1 
        5  5502 1 1  33 GLU O    O    8.590 -13.458 -29.067 1.00 . A A .  33 GLU O    1 1 
        5  5503 1 1  33 GLU OE1  O    5.581 -14.949 -23.896 1.00 . A A .  33 GLU OE1  1 1 
        5  5504 1 1  33 GLU OE2  O    5.128 -15.943 -25.790 1.00 . A A .  33 GLU OE2  1 1 
        5  5505 1 1  34 GLN C    C    7.293 -11.181 -31.005 1.00 . A A .  34 GLN C    1 1 
        5  5506 1 1  34 GLN CA   C    6.355 -12.085 -30.168 1.00 . A A .  34 GLN CA   1 1 
        5  5507 1 1  34 GLN CB   C    4.858 -11.654 -30.245 1.00 . A A .  34 GLN CB   1 1 
        5  5508 1 1  34 GLN CD   C    4.408 -10.843 -32.675 1.00 . A A .  34 GLN CD   1 1 
        5  5509 1 1  34 GLN CG   C    4.134 -11.898 -31.599 1.00 . A A .  34 GLN CG   1 1 
        5  5510 1 1  34 GLN H    H    6.270 -11.588 -28.108 1.00 . A A .  34 GLN H    1 1 
        5  5511 1 1  34 GLN HA   H    6.446 -13.103 -30.539 1.00 . A A .  34 GLN HA   1 1 
        5  5512 1 1  34 GLN HB2  H    4.316 -12.201 -29.482 1.00 . A A .  34 GLN HB2  1 1 
        5  5513 1 1  34 GLN HB3  H    4.790 -10.596 -30.007 1.00 . A A .  34 GLN HB3  1 1 
        5  5514 1 1  34 GLN HE21 H    4.265 -12.201 -34.112 1.00 . A A .  34 GLN HE21 1 1 
        5  5515 1 1  34 GLN HE22 H    4.594 -10.589 -34.631 1.00 . A A .  34 GLN HE22 1 1 
        5  5516 1 1  34 GLN HG2  H    4.433 -12.869 -31.978 1.00 . A A .  34 GLN HG2  1 1 
        5  5517 1 1  34 GLN HG3  H    3.066 -11.912 -31.417 1.00 . A A .  34 GLN HG3  1 1 
        5  5518 1 1  34 GLN N    N    6.798 -12.087 -28.762 1.00 . A A .  34 GLN N    1 1 
        5  5519 1 1  34 GLN NE2  N    4.423 -11.250 -33.932 1.00 . A A .  34 GLN NE2  1 1 
        5  5520 1 1  34 GLN O    O    7.554 -11.462 -32.177 1.00 . A A .  34 GLN O    1 1 
        5  5521 1 1  34 GLN OE1  O    4.623  -9.672 -32.367 1.00 . A A .  34 GLN OE1  1 1 
        5  5522 1 1  35 ILE C    C   10.203 -10.042 -31.000 1.00 . A A .  35 ILE C    1 1 
        5  5523 1 1  35 ILE CA   C    8.872  -9.256 -30.970 1.00 . A A .  35 ILE CA   1 1 
        5  5524 1 1  35 ILE CB   C    9.059  -7.909 -30.153 1.00 . A A .  35 ILE CB   1 1 
        5  5525 1 1  35 ILE CD1  C    7.781  -5.779 -29.350 1.00 . A A .  35 ILE CD1  1 1 
        5  5526 1 1  35 ILE CG1  C    7.749  -7.055 -30.188 1.00 . A A .  35 ILE CG1  1 1 
        5  5527 1 1  35 ILE CG2  C   10.276  -7.081 -30.656 1.00 . A A .  35 ILE CG2  1 1 
        5  5528 1 1  35 ILE H    H    7.464  -9.868 -29.494 1.00 . A A .  35 ILE H    1 1 
        5  5529 1 1  35 ILE HA   H    8.581  -9.008 -31.991 1.00 . A A .  35 ILE HA   1 1 
        5  5530 1 1  35 ILE HB   H    9.261  -8.187 -29.122 1.00 . A A .  35 ILE HB   1 1 
        5  5531 1 1  35 ILE HD11 H    6.832  -5.272 -29.439 1.00 . A A .  35 ILE HD11 1 1 
        5  5532 1 1  35 ILE HD12 H    8.569  -5.125 -29.705 1.00 . A A .  35 ILE HD12 1 1 
        5  5533 1 1  35 ILE HD13 H    7.960  -6.025 -28.312 1.00 . A A .  35 ILE HD13 1 1 
        5  5534 1 1  35 ILE HG12 H    7.548  -6.761 -31.209 1.00 . A A .  35 ILE HG12 1 1 
        5  5535 1 1  35 ILE HG13 H    6.921  -7.658 -29.832 1.00 . A A .  35 ILE HG13 1 1 
        5  5536 1 1  35 ILE HG21 H   10.371  -6.178 -30.069 1.00 . A A .  35 ILE HG21 1 1 
        5  5537 1 1  35 ILE HG22 H   10.137  -6.817 -31.696 1.00 . A A .  35 ILE HG22 1 1 
        5  5538 1 1  35 ILE HG23 H   11.185  -7.666 -30.557 1.00 . A A .  35 ILE HG23 1 1 
        5  5539 1 1  35 ILE N    N    7.809 -10.104 -30.380 1.00 . A A .  35 ILE N    1 1 
        5  5540 1 1  35 ILE O    O   10.993  -9.932 -31.951 1.00 . A A .  35 ILE O    1 1 
        5  5541 1 1  36 ASN C    C   11.650 -12.984 -30.561 1.00 . A A .  36 ASN C    1 1 
        5  5542 1 1  36 ASN CA   C   11.657 -11.647 -29.763 1.00 . A A .  36 ASN CA   1 1 
        5  5543 1 1  36 ASN CB   C   11.851 -11.899 -28.237 1.00 . A A .  36 ASN CB   1 1 
        5  5544 1 1  36 ASN CG   C   13.282 -12.252 -27.827 1.00 . A A .  36 ASN CG   1 1 
        5  5545 1 1  36 ASN H    H    9.687 -10.995 -29.306 1.00 . A A .  36 ASN H    1 1 
        5  5546 1 1  36 ASN HA   H   12.483 -11.038 -30.124 1.00 . A A .  36 ASN HA   1 1 
        5  5547 1 1  36 ASN HB2  H   11.578 -11.004 -27.694 1.00 . A A .  36 ASN HB2  1 1 
        5  5548 1 1  36 ASN HB3  H   11.192 -12.702 -27.928 1.00 . A A .  36 ASN HB3  1 1 
        5  5549 1 1  36 ASN HD21 H   14.030 -10.928 -29.114 1.00 . A A .  36 ASN HD21 1 1 
        5  5550 1 1  36 ASN HD22 H   15.184 -11.816 -28.191 1.00 . A A .  36 ASN HD22 1 1 
        5  5551 1 1  36 ASN N    N   10.407 -10.885 -29.966 1.00 . A A .  36 ASN N    1 1 
        5  5552 1 1  36 ASN ND2  N   14.263 -11.597 -28.440 1.00 . A A .  36 ASN ND2  1 1 
        5  5553 1 1  36 ASN O    O   12.435 -13.903 -30.280 1.00 . A A .  36 ASN O    1 1 
        5  5554 1 1  36 ASN OD1  O   13.504 -13.079 -26.943 1.00 . A A .  36 ASN OD1  1 1 
        5  5555 1 1  37 SER C    C   11.798 -14.330 -33.544 1.00 . A A .  37 SER C    1 1 
        5  5556 1 1  37 SER CA   C   10.666 -14.244 -32.483 1.00 . A A .  37 SER CA   1 1 
        5  5557 1 1  37 SER CB   C    9.278 -14.213 -33.167 1.00 . A A .  37 SER CB   1 1 
        5  5558 1 1  37 SER H    H   10.213 -12.302 -31.780 1.00 . A A .  37 SER H    1 1 
        5  5559 1 1  37 SER HA   H   10.722 -15.132 -31.861 1.00 . A A .  37 SER HA   1 1 
        5  5560 1 1  37 SER HB2  H    9.192 -13.317 -33.771 1.00 . A A .  37 SER HB2  1 1 
        5  5561 1 1  37 SER HB3  H    9.162 -15.083 -33.808 1.00 . A A .  37 SER HB3  1 1 
        5  5562 1 1  37 SER HG   H    7.519 -13.646 -32.516 1.00 . A A .  37 SER HG   1 1 
        5  5563 1 1  37 SER N    N   10.795 -13.062 -31.602 1.00 . A A .  37 SER N    1 1 
        5  5564 1 1  37 SER O    O   11.699 -15.086 -34.512 1.00 . A A .  37 SER O    1 1 
        5  5565 1 1  37 SER OG   O    8.236 -14.213 -32.207 1.00 . A A .  37 SER OG   1 1 
        5  5566 1 1  38 THR C    C   14.870 -14.913 -33.962 1.00 . A A .  38 THR C    1 1 
        5  5567 1 1  38 THR CA   C   14.059 -13.622 -34.216 1.00 . A A .  38 THR CA   1 1 
        5  5568 1 1  38 THR CB   C   14.952 -12.369 -33.995 1.00 . A A .  38 THR CB   1 1 
        5  5569 1 1  38 THR CG2  C   16.112 -12.311 -34.998 1.00 . A A .  38 THR CG2  1 1 
        5  5570 1 1  38 THR H    H   12.896 -12.977 -32.575 1.00 . A A .  38 THR H    1 1 
        5  5571 1 1  38 THR HA   H   13.709 -13.617 -35.246 1.00 . A A .  38 THR HA   1 1 
        5  5572 1 1  38 THR HB   H   15.359 -12.400 -32.990 1.00 . A A .  38 THR HB   1 1 
        5  5573 1 1  38 THR HG1  H   13.760 -11.160 -34.996 1.00 . A A .  38 THR HG1  1 1 
        5  5574 1 1  38 THR HG21 H   16.722 -11.442 -34.800 1.00 . A A .  38 THR HG21 1 1 
        5  5575 1 1  38 THR HG22 H   15.721 -12.255 -36.004 1.00 . A A .  38 THR HG22 1 1 
        5  5576 1 1  38 THR HG23 H   16.720 -13.208 -34.902 1.00 . A A .  38 THR HG23 1 1 
        5  5577 1 1  38 THR N    N   12.885 -13.579 -33.338 1.00 . A A .  38 THR N    1 1 
        5  5578 1 1  38 THR O    O   15.401 -15.529 -34.898 1.00 . A A .  38 THR O    1 1 
        5  5579 1 1  38 THR OG1  O   14.154 -11.184 -34.119 1.00 . A A .  38 THR OG1  1 1 
        5  5580 1 1  39 ILE C    C   15.019 -17.783 -32.748 1.00 . A A .  39 ILE C    1 1 
        5  5581 1 1  39 ILE CA   C   15.697 -16.496 -32.241 1.00 . A A .  39 ILE CA   1 1 
        5  5582 1 1  39 ILE CB   C   15.884 -16.569 -30.662 1.00 . A A .  39 ILE CB   1 1 
        5  5583 1 1  39 ILE CD1  C   15.885 -14.019 -30.050 1.00 . A A .  39 ILE CD1  1 1 
        5  5584 1 1  39 ILE CG1  C   16.662 -15.327 -30.091 1.00 . A A .  39 ILE CG1  1 1 
        5  5585 1 1  39 ILE CG2  C   16.594 -17.887 -30.242 1.00 . A A .  39 ILE CG2  1 1 
        5  5586 1 1  39 ILE H    H   14.416 -14.811 -32.012 1.00 . A A .  39 ILE H    1 1 
        5  5587 1 1  39 ILE HA   H   16.684 -16.420 -32.692 1.00 . A A .  39 ILE HA   1 1 
        5  5588 1 1  39 ILE HB   H   14.894 -16.585 -30.219 1.00 . A A .  39 ILE HB   1 1 
        5  5589 1 1  39 ILE HD11 H   15.009 -14.141 -29.427 1.00 . A A .  39 ILE HD11 1 1 
        5  5590 1 1  39 ILE HD12 H   15.580 -13.742 -31.050 1.00 . A A .  39 ILE HD12 1 1 
        5  5591 1 1  39 ILE HD13 H   16.513 -13.246 -29.638 1.00 . A A .  39 ILE HD13 1 1 
        5  5592 1 1  39 ILE HG12 H   16.970 -15.531 -29.075 1.00 . A A .  39 ILE HG12 1 1 
        5  5593 1 1  39 ILE HG13 H   17.549 -15.158 -30.693 1.00 . A A .  39 ILE HG13 1 1 
        5  5594 1 1  39 ILE HG21 H   16.004 -18.738 -30.557 1.00 . A A .  39 ILE HG21 1 1 
        5  5595 1 1  39 ILE HG22 H   16.709 -17.917 -29.165 1.00 . A A .  39 ILE HG22 1 1 
        5  5596 1 1  39 ILE HG23 H   17.572 -17.942 -30.706 1.00 . A A .  39 ILE HG23 1 1 
        5  5597 1 1  39 ILE N    N   14.923 -15.319 -32.682 1.00 . A A .  39 ILE N    1 1 
        5  5598 1 1  39 ILE O    O   15.689 -18.665 -33.288 1.00 . A A .  39 ILE O    1 1 
        5  5599 1 1  40 GLU C    C   12.965 -19.394 -34.432 1.00 . A A .  40 GLU C    1 1 
        5  5600 1 1  40 GLU CA   C   12.884 -19.053 -32.944 1.00 . A A .  40 GLU CA   1 1 
        5  5601 1 1  40 GLU CB   C   11.406 -18.930 -32.447 1.00 . A A .  40 GLU CB   1 1 
        5  5602 1 1  40 GLU CD   C    9.995 -18.058 -34.504 1.00 . A A .  40 GLU CD   1 1 
        5  5603 1 1  40 GLU CG   C   10.539 -17.805 -33.076 1.00 . A A .  40 GLU CG   1 1 
        5  5604 1 1  40 GLU H    H   13.204 -17.017 -32.377 1.00 . A A .  40 GLU H    1 1 
        5  5605 1 1  40 GLU HA   H   13.349 -19.871 -32.393 1.00 . A A .  40 GLU HA   1 1 
        5  5606 1 1  40 GLU HB2  H   10.899 -19.873 -32.625 1.00 . A A .  40 GLU HB2  1 1 
        5  5607 1 1  40 GLU HB3  H   11.434 -18.763 -31.372 1.00 . A A .  40 GLU HB3  1 1 
        5  5608 1 1  40 GLU HG2  H    9.686 -17.631 -32.432 1.00 . A A .  40 GLU HG2  1 1 
        5  5609 1 1  40 GLU HG3  H   11.144 -16.900 -33.093 1.00 . A A .  40 GLU HG3  1 1 
        5  5610 1 1  40 GLU N    N   13.673 -17.832 -32.638 1.00 . A A .  40 GLU N    1 1 
        5  5611 1 1  40 GLU O    O   12.876 -20.562 -34.801 1.00 . A A .  40 GLU O    1 1 
        5  5612 1 1  40 GLU OE1  O    9.733 -19.216 -34.870 1.00 . A A .  40 GLU OE1  1 1 
        5  5613 1 1  40 GLU OE2  O    9.815 -17.091 -35.266 1.00 . A A .  40 GLU OE2  1 1 
        5  5614 1 1  41 ASP C    C   14.614 -19.313 -36.996 1.00 . A A .  41 ASP C    1 1 
        5  5615 1 1  41 ASP CA   C   13.347 -18.491 -36.717 1.00 . A A .  41 ASP CA   1 1 
        5  5616 1 1  41 ASP CB   C   13.448 -17.076 -37.352 1.00 . A A .  41 ASP CB   1 1 
        5  5617 1 1  41 ASP CG   C   13.871 -17.064 -38.843 1.00 . A A .  41 ASP CG   1 1 
        5  5618 1 1  41 ASP H    H   13.106 -17.450 -34.885 1.00 . A A .  41 ASP H    1 1 
        5  5619 1 1  41 ASP HA   H   12.493 -19.016 -37.137 1.00 . A A .  41 ASP HA   1 1 
        5  5620 1 1  41 ASP HB2  H   12.480 -16.587 -37.270 1.00 . A A .  41 ASP HB2  1 1 
        5  5621 1 1  41 ASP HB3  H   14.164 -16.490 -36.786 1.00 . A A .  41 ASP HB3  1 1 
        5  5622 1 1  41 ASP N    N   13.133 -18.353 -35.264 1.00 . A A .  41 ASP N    1 1 
        5  5623 1 1  41 ASP O    O   14.601 -20.243 -37.818 1.00 . A A .  41 ASP O    1 1 
        5  5624 1 1  41 ASP OD1  O   13.005 -17.275 -39.724 1.00 . A A .  41 ASP OD1  1 1 
        5  5625 1 1  41 ASP OD2  O   15.067 -16.819 -39.138 1.00 . A A .  41 ASP OD2  1 1 
        5  5626 1 1  42 ALA C    C   16.857 -21.139 -35.914 1.00 . A A .  42 ALA C    1 1 
        5  5627 1 1  42 ALA CA   C   16.981 -19.677 -36.380 1.00 . A A .  42 ALA CA   1 1 
        5  5628 1 1  42 ALA CB   C   18.057 -18.941 -35.574 1.00 . A A .  42 ALA CB   1 1 
        5  5629 1 1  42 ALA H    H   15.603 -18.244 -35.621 1.00 . A A .  42 ALA H    1 1 
        5  5630 1 1  42 ALA HA   H   17.278 -19.668 -37.427 1.00 . A A .  42 ALA HA   1 1 
        5  5631 1 1  42 ALA HB1  H   17.784 -18.928 -34.525 1.00 . A A .  42 ALA HB1  1 1 
        5  5632 1 1  42 ALA HB2  H   18.141 -17.924 -35.927 1.00 . A A .  42 ALA HB2  1 1 
        5  5633 1 1  42 ALA HB3  H   19.015 -19.436 -35.697 1.00 . A A .  42 ALA HB3  1 1 
        5  5634 1 1  42 ALA N    N   15.688 -18.979 -36.267 1.00 . A A .  42 ALA N    1 1 
        5  5635 1 1  42 ALA O    O   17.308 -22.061 -36.593 1.00 . A A .  42 ALA O    1 1 
        5  5636 1 1  43 ILE C    C   15.008 -23.532 -34.956 1.00 . A A .  43 ILE C    1 1 
        5  5637 1 1  43 ILE CA   C   16.035 -22.668 -34.157 1.00 . A A .  43 ILE CA   1 1 
        5  5638 1 1  43 ILE CB   C   15.620 -22.553 -32.633 1.00 . A A .  43 ILE CB   1 1 
        5  5639 1 1  43 ILE CD1  C   17.940 -21.628 -31.837 1.00 . A A .  43 ILE CD1  1 1 
        5  5640 1 1  43 ILE CG1  C   16.430 -21.435 -31.887 1.00 . A A .  43 ILE CG1  1 1 
        5  5641 1 1  43 ILE CG2  C   15.796 -23.904 -31.899 1.00 . A A .  43 ILE CG2  1 1 
        5  5642 1 1  43 ILE H    H   15.773 -20.569 -34.332 1.00 . A A .  43 ILE H    1 1 
        5  5643 1 1  43 ILE HA   H   17.004 -23.163 -34.203 1.00 . A A .  43 ILE HA   1 1 
        5  5644 1 1  43 ILE HB   H   14.566 -22.292 -32.598 1.00 . A A .  43 ILE HB   1 1 
        5  5645 1 1  43 ILE HD11 H   18.340 -21.685 -32.842 1.00 . A A .  43 ILE HD11 1 1 
        5  5646 1 1  43 ILE HD12 H   18.175 -22.536 -31.301 1.00 . A A .  43 ILE HD12 1 1 
        5  5647 1 1  43 ILE HD13 H   18.387 -20.787 -31.326 1.00 . A A .  43 ILE HD13 1 1 
        5  5648 1 1  43 ILE HG12 H   16.249 -20.487 -32.374 1.00 . A A .  43 ILE HG12 1 1 
        5  5649 1 1  43 ILE HG13 H   16.078 -21.363 -30.864 1.00 . A A .  43 ILE HG13 1 1 
        5  5650 1 1  43 ILE HG21 H   15.185 -24.659 -32.380 1.00 . A A .  43 ILE HG21 1 1 
        5  5651 1 1  43 ILE HG22 H   15.486 -23.807 -30.867 1.00 . A A .  43 ILE HG22 1 1 
        5  5652 1 1  43 ILE HG23 H   16.833 -24.211 -31.934 1.00 . A A .  43 ILE HG23 1 1 
        5  5653 1 1  43 ILE N    N   16.184 -21.339 -34.774 1.00 . A A .  43 ILE N    1 1 
        5  5654 1 1  43 ILE O    O   15.036 -24.769 -34.893 1.00 . A A .  43 ILE O    1 1 
        5  5655 1 1  44 ALA C    C   13.806 -24.070 -37.891 1.00 . A A .  44 ALA C    1 1 
        5  5656 1 1  44 ALA CA   C   13.140 -23.528 -36.615 1.00 . A A .  44 ALA CA   1 1 
        5  5657 1 1  44 ALA CB   C   11.986 -22.573 -36.975 1.00 . A A .  44 ALA CB   1 1 
        5  5658 1 1  44 ALA H    H   14.155 -21.877 -35.737 1.00 . A A .  44 ALA H    1 1 
        5  5659 1 1  44 ALA HA   H   12.717 -24.363 -36.060 1.00 . A A .  44 ALA HA   1 1 
        5  5660 1 1  44 ALA HB1  H   11.518 -22.212 -36.068 1.00 . A A .  44 ALA HB1  1 1 
        5  5661 1 1  44 ALA HB2  H   11.246 -23.091 -37.575 1.00 . A A .  44 ALA HB2  1 1 
        5  5662 1 1  44 ALA HB3  H   12.370 -21.727 -37.535 1.00 . A A .  44 ALA HB3  1 1 
        5  5663 1 1  44 ALA N    N   14.132 -22.860 -35.743 1.00 . A A .  44 ALA N    1 1 
        5  5664 1 1  44 ALA O    O   13.425 -25.132 -38.396 1.00 . A A .  44 ALA O    1 1 
        5  5665 1 1  45 ARG C    C   16.744 -24.659 -39.232 1.00 . A A .  45 ARG C    1 1 
        5  5666 1 1  45 ARG CA   C   15.554 -23.755 -39.616 1.00 . A A .  45 ARG CA   1 1 
        5  5667 1 1  45 ARG CB   C   16.030 -22.511 -40.423 1.00 . A A .  45 ARG CB   1 1 
        5  5668 1 1  45 ARG CD   C   17.419 -20.335 -40.452 1.00 . A A .  45 ARG CD   1 1 
        5  5669 1 1  45 ARG CG   C   17.148 -21.682 -39.751 1.00 . A A .  45 ARG CG   1 1 
        5  5670 1 1  45 ARG CZ   C   18.903 -20.482 -42.474 1.00 . A A .  45 ARG CZ   1 1 
        5  5671 1 1  45 ARG H    H   15.030 -22.479 -37.986 1.00 . A A .  45 ARG H    1 1 
        5  5672 1 1  45 ARG HA   H   14.882 -24.335 -40.245 1.00 . A A .  45 ARG HA   1 1 
        5  5673 1 1  45 ARG HB2  H   16.389 -22.841 -41.393 1.00 . A A .  45 ARG HB2  1 1 
        5  5674 1 1  45 ARG HB3  H   15.172 -21.861 -40.581 1.00 . A A .  45 ARG HB3  1 1 
        5  5675 1 1  45 ARG HD2  H   16.546 -19.702 -40.339 1.00 . A A .  45 ARG HD2  1 1 
        5  5676 1 1  45 ARG HD3  H   18.266 -19.853 -39.973 1.00 . A A .  45 ARG HD3  1 1 
        5  5677 1 1  45 ARG HE   H   16.905 -20.575 -42.476 1.00 . A A .  45 ARG HE   1 1 
        5  5678 1 1  45 ARG HG2  H   16.863 -21.483 -38.723 1.00 . A A .  45 ARG HG2  1 1 
        5  5679 1 1  45 ARG HG3  H   18.064 -22.270 -39.752 1.00 . A A .  45 ARG HG3  1 1 
        5  5680 1 1  45 ARG HH11 H   19.943 -20.372 -40.739 1.00 . A A .  45 ARG HH11 1 1 
        5  5681 1 1  45 ARG HH12 H   20.903 -20.422 -42.178 1.00 . A A .  45 ARG HH12 1 1 
        5  5682 1 1  45 ARG HH21 H   18.168 -20.628 -44.356 1.00 . A A .  45 ARG HH21 1 1 
        5  5683 1 1  45 ARG HH22 H   19.896 -20.544 -44.235 1.00 . A A .  45 ARG HH22 1 1 
        5  5684 1 1  45 ARG N    N   14.799 -23.332 -38.415 1.00 . A A .  45 ARG N    1 1 
        5  5685 1 1  45 ARG NE   N   17.691 -20.488 -41.898 1.00 . A A .  45 ARG NE   1 1 
        5  5686 1 1  45 ARG NH1  N   20.005 -20.417 -41.738 1.00 . A A .  45 ARG NH1  1 1 
        5  5687 1 1  45 ARG NH2  N   18.999 -20.561 -43.792 1.00 . A A .  45 ARG NH2  1 1 
        5  5688 1 1  45 ARG O    O   17.317 -25.340 -40.088 1.00 . A A .  45 ARG O    1 1 
        5  5689 1 1  46 ALA C    C   17.710 -26.911 -37.063 1.00 . A A .  46 ALA C    1 1 
        5  5690 1 1  46 ALA CA   C   18.206 -25.492 -37.407 1.00 . A A .  46 ALA CA   1 1 
        5  5691 1 1  46 ALA CB   C   18.825 -24.824 -36.172 1.00 . A A .  46 ALA CB   1 1 
        5  5692 1 1  46 ALA H    H   16.624 -24.083 -37.312 1.00 . A A .  46 ALA H    1 1 
        5  5693 1 1  46 ALA HA   H   18.980 -25.560 -38.174 1.00 . A A .  46 ALA HA   1 1 
        5  5694 1 1  46 ALA HB1  H   19.658 -25.415 -35.810 1.00 . A A .  46 ALA HB1  1 1 
        5  5695 1 1  46 ALA HB2  H   18.079 -24.739 -35.392 1.00 . A A .  46 ALA HB2  1 1 
        5  5696 1 1  46 ALA HB3  H   19.178 -23.835 -36.435 1.00 . A A .  46 ALA HB3  1 1 
        5  5697 1 1  46 ALA N    N   17.105 -24.665 -37.934 1.00 . A A .  46 ALA N    1 1 
        5  5698 1 1  46 ALA O    O   18.158 -27.894 -37.664 1.00 . A A .  46 ALA O    1 1 
        5  5699 1 1  47 ARG C    C   14.712 -28.380 -35.658 1.00 . A A .  47 ARG C    1 1 
        5  5700 1 1  47 ARG CA   C   16.249 -28.298 -35.582 1.00 . A A .  47 ARG CA   1 1 
        5  5701 1 1  47 ARG CB   C   16.778 -28.540 -34.122 1.00 . A A .  47 ARG CB   1 1 
        5  5702 1 1  47 ARG CD   C   15.103 -27.488 -32.422 1.00 . A A .  47 ARG CD   1 1 
        5  5703 1 1  47 ARG CG   C   16.493 -27.404 -33.088 1.00 . A A .  47 ARG CG   1 1 
        5  5704 1 1  47 ARG CZ   C   13.872 -29.289 -31.188 1.00 . A A .  47 ARG CZ   1 1 
        5  5705 1 1  47 ARG H    H   16.418 -26.171 -35.706 1.00 . A A .  47 ARG H    1 1 
        5  5706 1 1  47 ARG HA   H   16.638 -29.087 -36.217 1.00 . A A .  47 ARG HA   1 1 
        5  5707 1 1  47 ARG HB2  H   16.344 -29.459 -33.744 1.00 . A A .  47 ARG HB2  1 1 
        5  5708 1 1  47 ARG HB3  H   17.855 -28.681 -34.173 1.00 . A A .  47 ARG HB3  1 1 
        5  5709 1 1  47 ARG HD2  H   14.921 -26.572 -31.868 1.00 . A A .  47 ARG HD2  1 1 
        5  5710 1 1  47 ARG HD3  H   14.348 -27.584 -33.195 1.00 . A A .  47 ARG HD3  1 1 
        5  5711 1 1  47 ARG HE   H   15.822 -28.886 -31.028 1.00 . A A .  47 ARG HE   1 1 
        5  5712 1 1  47 ARG HG2  H   17.244 -27.444 -32.307 1.00 . A A .  47 ARG HG2  1 1 
        5  5713 1 1  47 ARG HG3  H   16.578 -26.447 -33.597 1.00 . A A .  47 ARG HG3  1 1 
        5  5714 1 1  47 ARG HH11 H   12.721 -28.423 -32.617 1.00 . A A .  47 ARG HH11 1 1 
        5  5715 1 1  47 ARG HH12 H   11.911 -29.584 -31.621 1.00 . A A .  47 ARG HH12 1 1 
        5  5716 1 1  47 ARG HH21 H   14.751 -30.387 -29.737 1.00 . A A .  47 ARG HH21 1 1 
        5  5717 1 1  47 ARG HH22 H   13.061 -30.690 -29.978 1.00 . A A .  47 ARG HH22 1 1 
        5  5718 1 1  47 ARG N    N   16.769 -27.003 -36.096 1.00 . A A .  47 ARG N    1 1 
        5  5719 1 1  47 ARG NE   N   14.996 -28.629 -31.497 1.00 . A A .  47 ARG NE   1 1 
        5  5720 1 1  47 ARG NH1  N   12.745 -29.079 -31.862 1.00 . A A .  47 ARG NH1  1 1 
        5  5721 1 1  47 ARG NH2  N   13.896 -30.196 -30.229 1.00 . A A .  47 ARG NH2  1 1 
        5  5722 1 1  47 ARG O    O   14.136 -29.422 -35.338 1.00 . A A .  47 ARG O    1 1 
        5  5723 1 1  48 GLY C    C   11.966 -27.187 -34.728 1.00 . A A .  48 GLY C    1 1 
        5  5724 1 1  48 GLY CA   C   12.591 -27.218 -36.116 1.00 . A A .  48 GLY CA   1 1 
        5  5725 1 1  48 GLY H    H   14.576 -26.497 -36.342 1.00 . A A .  48 GLY H    1 1 
        5  5726 1 1  48 GLY HA2  H   12.305 -26.321 -36.649 1.00 . A A .  48 GLY HA2  1 1 
        5  5727 1 1  48 GLY HA3  H   12.212 -28.076 -36.662 1.00 . A A .  48 GLY HA3  1 1 
        5  5728 1 1  48 GLY N    N   14.057 -27.279 -36.067 1.00 . A A .  48 GLY N    1 1 
        5  5729 1 1  48 GLY O    O   11.342 -28.163 -34.300 1.00 . A A .  48 GLY O    1 1 
        5  5730 1 1  49 GLU C    C   10.136 -25.733 -32.647 1.00 . A A .  49 GLU C    1 1 
        5  5731 1 1  49 GLU CA   C   11.659 -25.912 -32.632 1.00 . A A .  49 GLU CA   1 1 
        5  5732 1 1  49 GLU CB   C   12.321 -24.699 -31.943 1.00 . A A .  49 GLU CB   1 1 
        5  5733 1 1  49 GLU CD   C   12.256 -25.691 -29.561 1.00 . A A .  49 GLU CD   1 1 
        5  5734 1 1  49 GLU CG   C   11.914 -24.489 -30.469 1.00 . A A .  49 GLU CG   1 1 
        5  5735 1 1  49 GLU H    H   12.731 -25.367 -34.388 1.00 . A A .  49 GLU H    1 1 
        5  5736 1 1  49 GLU HA   H   11.906 -26.807 -32.067 1.00 . A A .  49 GLU HA   1 1 
        5  5737 1 1  49 GLU HB2  H   13.395 -24.826 -31.983 1.00 . A A .  49 GLU HB2  1 1 
        5  5738 1 1  49 GLU HB3  H   12.065 -23.800 -32.497 1.00 . A A .  49 GLU HB3  1 1 
        5  5739 1 1  49 GLU HG2  H   12.428 -23.610 -30.094 1.00 . A A .  49 GLU HG2  1 1 
        5  5740 1 1  49 GLU HG3  H   10.843 -24.308 -30.430 1.00 . A A .  49 GLU HG3  1 1 
        5  5741 1 1  49 GLU N    N   12.189 -26.083 -33.998 1.00 . A A .  49 GLU N    1 1 
        5  5742 1 1  49 GLU O    O    9.403 -26.448 -31.952 1.00 . A A .  49 GLU O    1 1 
        5  5743 1 1  49 GLU OE1  O   13.410 -25.782 -29.088 1.00 . A A .  49 GLU OE1  1 1 
        5  5744 1 1  49 GLU OE2  O   11.378 -26.553 -29.318 1.00 . A A .  49 GLU OE2  1 1 
        5  5745 1 1  50 ILE C    C    7.507 -25.489 -34.314 1.00 . A A .  50 ILE C    1 1 
        5  5746 1 1  50 ILE CA   C    8.276 -24.393 -33.543 1.00 . A A .  50 ILE CA   1 1 
        5  5747 1 1  50 ILE CB   C    8.109 -22.990 -34.232 1.00 . A A .  50 ILE CB   1 1 
        5  5748 1 1  50 ILE CD1  C    8.190 -21.643 -31.997 1.00 . A A .  50 ILE CD1  1 1 
        5  5749 1 1  50 ILE CG1  C    8.794 -21.879 -33.377 1.00 . A A .  50 ILE CG1  1 1 
        5  5750 1 1  50 ILE CG2  C    6.624 -22.650 -34.491 1.00 . A A .  50 ILE CG2  1 1 
        5  5751 1 1  50 ILE H    H   10.338 -24.244 -33.960 1.00 . A A .  50 ILE H    1 1 
        5  5752 1 1  50 ILE HA   H    7.878 -24.318 -32.533 1.00 . A A .  50 ILE HA   1 1 
        5  5753 1 1  50 ILE HB   H    8.605 -23.036 -35.198 1.00 . A A .  50 ILE HB   1 1 
        5  5754 1 1  50 ILE HD11 H    8.242 -22.554 -31.415 1.00 . A A .  50 ILE HD11 1 1 
        5  5755 1 1  50 ILE HD12 H    7.156 -21.337 -32.096 1.00 . A A .  50 ILE HD12 1 1 
        5  5756 1 1  50 ILE HD13 H    8.746 -20.867 -31.495 1.00 . A A .  50 ILE HD13 1 1 
        5  5757 1 1  50 ILE HG12 H    9.838 -22.134 -33.231 1.00 . A A .  50 ILE HG12 1 1 
        5  5758 1 1  50 ILE HG13 H    8.744 -20.944 -33.917 1.00 . A A .  50 ILE HG13 1 1 
        5  5759 1 1  50 ILE HG21 H    6.543 -21.684 -34.977 1.00 . A A .  50 ILE HG21 1 1 
        5  5760 1 1  50 ILE HG22 H    6.083 -22.621 -33.554 1.00 . A A .  50 ILE HG22 1 1 
        5  5761 1 1  50 ILE HG23 H    6.181 -23.407 -35.130 1.00 . A A .  50 ILE HG23 1 1 
        5  5762 1 1  50 ILE N    N    9.689 -24.750 -33.434 1.00 . A A .  50 ILE N    1 1 
        5  5763 1 1  50 ILE O    O    7.917 -25.861 -35.423 1.00 . A A .  50 ILE O    1 1 
        5  5764 1 1  51 PRO C    C    4.653 -26.534 -35.462 1.00 . A A .  51 PRO C    1 1 
        5  5765 1 1  51 PRO CA   C    5.587 -27.089 -34.375 1.00 . A A .  51 PRO CA   1 1 
        5  5766 1 1  51 PRO CB   C    4.790 -27.666 -33.185 1.00 . A A .  51 PRO CB   1 1 
        5  5767 1 1  51 PRO CD   C    5.833 -25.660 -32.392 1.00 . A A .  51 PRO CD   1 1 
        5  5768 1 1  51 PRO CG   C    4.565 -26.488 -32.288 1.00 . A A .  51 PRO CG   1 1 
        5  5769 1 1  51 PRO HA   H    6.221 -27.864 -34.801 1.00 . A A .  51 PRO HA   1 1 
        5  5770 1 1  51 PRO HB2  H    3.854 -28.101 -33.527 1.00 . A A .  51 PRO HB2  1 1 
        5  5771 1 1  51 PRO HB3  H    5.379 -28.431 -32.695 1.00 . A A .  51 PRO HB3  1 1 
        5  5772 1 1  51 PRO HD2  H    5.604 -24.598 -32.353 1.00 . A A .  51 PRO HD2  1 1 
        5  5773 1 1  51 PRO HD3  H    6.531 -25.921 -31.607 1.00 . A A .  51 PRO HD3  1 1 
        5  5774 1 1  51 PRO HG2  H    3.703 -25.917 -32.631 1.00 . A A .  51 PRO HG2  1 1 
        5  5775 1 1  51 PRO HG3  H    4.407 -26.819 -31.269 1.00 . A A .  51 PRO HG3  1 1 
        5  5776 1 1  51 PRO N    N    6.395 -26.032 -33.731 1.00 . A A .  51 PRO N    1 1 
        5  5777 1 1  51 PRO O    O    4.495 -25.315 -35.610 1.00 . A A .  51 PRO O    1 1 
        5  5778 1 1  52 ARG C    C    1.727 -26.634 -36.467 1.00 . A A .  52 ARG C    1 1 
        5  5779 1 1  52 ARG CA   C    2.994 -27.108 -37.204 1.00 . A A .  52 ARG CA   1 1 
        5  5780 1 1  52 ARG CB   C    2.631 -28.320 -38.119 1.00 . A A .  52 ARG CB   1 1 
        5  5781 1 1  52 ARG CD   C    4.635 -29.971 -38.100 1.00 . A A .  52 ARG CD   1 1 
        5  5782 1 1  52 ARG CG   C    3.795 -28.974 -38.922 1.00 . A A .  52 ARG CG   1 1 
        5  5783 1 1  52 ARG CZ   C    6.470 -31.623 -38.512 1.00 . A A .  52 ARG CZ   1 1 
        5  5784 1 1  52 ARG H    H    4.239 -28.393 -36.055 1.00 . A A .  52 ARG H    1 1 
        5  5785 1 1  52 ARG HA   H    3.370 -26.294 -37.821 1.00 . A A .  52 ARG HA   1 1 
        5  5786 1 1  52 ARG HB2  H    2.183 -29.091 -37.502 1.00 . A A .  52 ARG HB2  1 1 
        5  5787 1 1  52 ARG HB3  H    1.882 -27.989 -38.834 1.00 . A A .  52 ARG HB3  1 1 
        5  5788 1 1  52 ARG HD2  H    5.157 -29.431 -37.314 1.00 . A A .  52 ARG HD2  1 1 
        5  5789 1 1  52 ARG HD3  H    3.968 -30.697 -37.647 1.00 . A A .  52 ARG HD3  1 1 
        5  5790 1 1  52 ARG HE   H    5.636 -30.446 -39.888 1.00 . A A .  52 ARG HE   1 1 
        5  5791 1 1  52 ARG HG2  H    3.378 -29.507 -39.769 1.00 . A A .  52 ARG HG2  1 1 
        5  5792 1 1  52 ARG HG3  H    4.450 -28.191 -39.295 1.00 . A A .  52 ARG HG3  1 1 
        5  5793 1 1  52 ARG HH11 H    5.906 -31.541 -36.566 1.00 . A A .  52 ARG HH11 1 1 
        5  5794 1 1  52 ARG HH12 H    7.170 -32.669 -36.931 1.00 . A A .  52 ARG HH12 1 1 
        5  5795 1 1  52 ARG HH21 H    7.269 -31.959 -40.346 1.00 . A A .  52 ARG HH21 1 1 
        5  5796 1 1  52 ARG HH22 H    7.920 -32.921 -39.059 1.00 . A A .  52 ARG HH22 1 1 
        5  5797 1 1  52 ARG N    N    4.025 -27.453 -36.206 1.00 . A A .  52 ARG N    1 1 
        5  5798 1 1  52 ARG NE   N    5.620 -30.681 -38.938 1.00 . A A .  52 ARG NE   1 1 
        5  5799 1 1  52 ARG NH1  N    6.515 -31.976 -37.235 1.00 . A A .  52 ARG NH1  1 1 
        5  5800 1 1  52 ARG NH2  N    7.285 -32.213 -39.373 1.00 . A A .  52 ARG NH2  1 1 
        5  5801 1 1  52 ARG O    O    1.041 -25.696 -36.896 1.00 . A A .  52 ARG O    1 1 
        5  5802 1 1  53 GLY C    C    0.604 -26.113 -33.347 1.00 . A A .  53 GLY C    1 1 
        5  5803 1 1  53 GLY CA   C    0.292 -27.039 -34.508 1.00 . A A .  53 GLY CA   1 1 
        5  5804 1 1  53 GLY H    H    2.078 -28.014 -35.059 1.00 . A A .  53 GLY H    1 1 
        5  5805 1 1  53 GLY HA2  H   -0.494 -26.593 -35.112 1.00 . A A .  53 GLY HA2  1 1 
        5  5806 1 1  53 GLY HA3  H   -0.073 -27.981 -34.120 1.00 . A A .  53 GLY HA3  1 1 
        5  5807 1 1  53 GLY N    N    1.455 -27.307 -35.337 1.00 . A A .  53 GLY N    1 1 
        5  5808 1 1  53 GLY O    O    0.651 -26.548 -32.192 1.00 . A A .  53 GLY O    1 1 
        5  5809 1 1  54 GLU C    C   -0.506 -23.507 -32.128 1.00 . A A .  54 GLU C    1 1 
        5  5810 1 1  54 GLU CA   C    0.917 -23.753 -32.659 1.00 . A A .  54 GLU CA   1 1 
        5  5811 1 1  54 GLU CB   C    1.492 -22.464 -33.292 1.00 . A A .  54 GLU CB   1 1 
        5  5812 1 1  54 GLU CD   C    3.383 -21.381 -34.652 1.00 . A A .  54 GLU CD   1 1 
        5  5813 1 1  54 GLU CG   C    2.893 -22.637 -33.910 1.00 . A A .  54 GLU CG   1 1 
        5  5814 1 1  54 GLU H    H    0.982 -24.593 -34.610 1.00 . A A .  54 GLU H    1 1 
        5  5815 1 1  54 GLU HA   H    1.557 -24.076 -31.843 1.00 . A A .  54 GLU HA   1 1 
        5  5816 1 1  54 GLU HB2  H    0.814 -22.126 -34.072 1.00 . A A .  54 GLU HB2  1 1 
        5  5817 1 1  54 GLU HB3  H    1.550 -21.693 -32.527 1.00 . A A .  54 GLU HB3  1 1 
        5  5818 1 1  54 GLU HG2  H    3.600 -22.870 -33.119 1.00 . A A .  54 GLU HG2  1 1 
        5  5819 1 1  54 GLU HG3  H    2.868 -23.478 -34.606 1.00 . A A .  54 GLU HG3  1 1 
        5  5820 1 1  54 GLU N    N    0.855 -24.829 -33.666 1.00 . A A .  54 GLU N    1 1 
        5  5821 1 1  54 GLU O    O   -0.712 -23.185 -30.955 1.00 . A A .  54 GLU O    1 1 
        5  5822 1 1  54 GLU OE1  O    3.783 -20.409 -33.984 1.00 . A A .  54 GLU OE1  1 1 
        5  5823 1 1  54 GLU OE2  O    3.377 -21.370 -35.907 1.00 . A A .  54 GLU OE2  1 1 
        5  5824 1 1  55 SER C    C   -3.212 -25.047 -32.091 1.00 . A A .  55 SER C    1 1 
        5  5825 1 1  55 SER CA   C   -2.889 -23.701 -32.747 1.00 . A A .  55 SER CA   1 1 
        5  5826 1 1  55 SER CB   C   -3.686 -23.533 -34.050 1.00 . A A .  55 SER CB   1 1 
        5  5827 1 1  55 SER H    H   -1.195 -23.720 -33.987 1.00 . A A .  55 SER H    1 1 
        5  5828 1 1  55 SER HA   H   -3.140 -22.887 -32.070 1.00 . A A .  55 SER HA   1 1 
        5  5829 1 1  55 SER HB2  H   -3.409 -24.309 -34.755 1.00 . A A .  55 SER HB2  1 1 
        5  5830 1 1  55 SER HB3  H   -4.748 -23.604 -33.845 1.00 . A A .  55 SER HB3  1 1 
        5  5831 1 1  55 SER HG   H   -4.191 -21.979 -35.148 1.00 . A A .  55 SER HG   1 1 
        5  5832 1 1  55 SER N    N   -1.466 -23.642 -33.051 1.00 . A A .  55 SER N    1 1 
        5  5833 1 1  55 SER O    O   -2.958 -26.101 -32.678 1.00 . A A .  55 SER O    1 1 
        5  5834 1 1  55 SER OG   O   -3.422 -22.271 -34.641 1.00 . A A .  55 SER OG   1 1 
        5  5835 1 1  56 LEU C    C   -5.413 -26.832 -30.601 1.00 . A A .  56 LEU C    1 1 
        5  5836 1 1  56 LEU CA   C   -4.084 -26.220 -30.097 1.00 . A A .  56 LEU CA   1 1 
        5  5837 1 1  56 LEU CB   C   -4.096 -25.915 -28.557 1.00 . A A .  56 LEU CB   1 1 
        5  5838 1 1  56 LEU CD1  C   -6.288 -24.576 -28.272 1.00 . A A .  56 LEU CD1  1 1 
        5  5839 1 1  56 LEU CD2  C   -4.385 -24.176 -26.660 1.00 . A A .  56 LEU CD2  1 1 
        5  5840 1 1  56 LEU CG   C   -4.767 -24.569 -28.101 1.00 . A A .  56 LEU CG   1 1 
        5  5841 1 1  56 LEU H    H   -3.922 -24.123 -30.467 1.00 . A A .  56 LEU H    1 1 
        5  5842 1 1  56 LEU HA   H   -3.296 -26.949 -30.290 1.00 . A A .  56 LEU HA   1 1 
        5  5843 1 1  56 LEU HB2  H   -4.595 -26.734 -28.048 1.00 . A A .  56 LEU HB2  1 1 
        5  5844 1 1  56 LEU HB3  H   -3.064 -25.903 -28.218 1.00 . A A .  56 LEU HB3  1 1 
        5  5845 1 1  56 LEU HD11 H   -6.535 -24.725 -29.315 1.00 . A A .  56 LEU HD11 1 1 
        5  5846 1 1  56 LEU HD12 H   -6.700 -23.631 -27.948 1.00 . A A .  56 LEU HD12 1 1 
        5  5847 1 1  56 LEU HD13 H   -6.727 -25.376 -27.687 1.00 . A A .  56 LEU HD13 1 1 
        5  5848 1 1  56 LEU HD21 H   -3.312 -24.077 -26.586 1.00 . A A .  56 LEU HD21 1 1 
        5  5849 1 1  56 LEU HD22 H   -4.728 -24.930 -25.964 1.00 . A A .  56 LEU HD22 1 1 
        5  5850 1 1  56 LEU HD23 H   -4.849 -23.225 -26.418 1.00 . A A .  56 LEU HD23 1 1 
        5  5851 1 1  56 LEU HG   H   -4.397 -23.781 -28.744 1.00 . A A .  56 LEU HG   1 1 
        5  5852 1 1  56 LEU N    N   -3.741 -25.002 -30.864 1.00 . A A .  56 LEU N    1 1 
        5  5853 1 1  56 LEU O    O   -6.149 -26.197 -31.362 1.00 . A A .  56 LEU O    1 1 
        5  5854 1 1  57 ASP C    C   -7.858 -29.004 -29.326 1.00 . A A .  57 ASP C    1 1 
        5  5855 1 1  57 ASP CA   C   -6.927 -28.827 -30.538 1.00 . A A .  57 ASP CA   1 1 
        5  5856 1 1  57 ASP CB   C   -6.539 -30.208 -31.123 1.00 . A A .  57 ASP CB   1 1 
        5  5857 1 1  57 ASP CG   C   -5.795 -30.108 -32.463 1.00 . A A .  57 ASP CG   1 1 
        5  5858 1 1  57 ASP H    H   -5.062 -28.496 -29.552 1.00 . A A .  57 ASP H    1 1 
        5  5859 1 1  57 ASP HA   H   -7.465 -28.257 -31.296 1.00 . A A .  57 ASP HA   1 1 
        5  5860 1 1  57 ASP HB2  H   -5.901 -30.729 -30.413 1.00 . A A .  57 ASP HB2  1 1 
        5  5861 1 1  57 ASP HB3  H   -7.442 -30.802 -31.265 1.00 . A A .  57 ASP HB3  1 1 
        5  5862 1 1  57 ASP N    N   -5.700 -28.068 -30.158 1.00 . A A .  57 ASP N    1 1 
        5  5863 1 1  57 ASP O    O   -8.887 -29.686 -29.404 1.00 . A A .  57 ASP O    1 1 
        5  5864 1 1  57 ASP OD1  O   -4.562 -29.865 -32.453 1.00 . A A .  57 ASP OD1  1 1 
        5  5865 1 1  57 ASP OD2  O   -6.432 -30.291 -33.526 1.00 . A A .  57 ASP OD2  1 1 
        5  5866 1 1  58 GLU C    C   -8.180 -27.027 -26.243 1.00 . A A .  58 GLU C    1 1 
        5  5867 1 1  58 GLU CA   C   -8.173 -28.413 -26.919 1.00 . A A .  58 GLU CA   1 1 
        5  5868 1 1  58 GLU CB   C   -7.484 -29.472 -26.002 1.00 . A A .  58 GLU CB   1 1 
        5  5869 1 1  58 GLU CD   C   -7.015 -31.951 -25.518 1.00 . A A .  58 GLU CD   1 1 
        5  5870 1 1  58 GLU CG   C   -7.708 -30.935 -26.437 1.00 . A A .  58 GLU CG   1 1 
        5  5871 1 1  58 GLU H    H   -6.806 -27.642 -28.341 1.00 . A A .  58 GLU H    1 1 
        5  5872 1 1  58 GLU HA   H   -9.209 -28.720 -27.090 1.00 . A A .  58 GLU HA   1 1 
        5  5873 1 1  58 GLU HB2  H   -6.417 -29.280 -25.981 1.00 . A A .  58 GLU HB2  1 1 
        5  5874 1 1  58 GLU HB3  H   -7.872 -29.365 -24.992 1.00 . A A .  58 GLU HB3  1 1 
        5  5875 1 1  58 GLU HG2  H   -8.776 -31.132 -26.432 1.00 . A A .  58 GLU HG2  1 1 
        5  5876 1 1  58 GLU HG3  H   -7.339 -31.061 -27.455 1.00 . A A .  58 GLU HG3  1 1 
        5  5877 1 1  58 GLU N    N   -7.513 -28.307 -28.236 1.00 . A A .  58 GLU N    1 1 
        5  5878 1 1  58 GLU O    O   -7.149 -26.553 -25.757 1.00 . A A .  58 GLU O    1 1 
        5  5879 1 1  58 GLU OE1  O   -7.627 -32.386 -24.520 1.00 . A A .  58 GLU OE1  1 1 
        5  5880 1 1  58 GLU OE2  O   -5.847 -32.300 -25.777 1.00 . A A .  58 GLU OE2  1 1 
        5  5881 1 1  59 CYS C    C   -9.161 -24.894 -24.271 1.00 . A A .  59 CYS C    1 1 
        5  5882 1 1  59 CYS CA   C   -9.663 -25.063 -25.713 1.00 . A A .  59 CYS CA   1 1 
        5  5883 1 1  59 CYS CB   C  -11.189 -24.923 -25.765 1.00 . A A .  59 CYS CB   1 1 
        5  5884 1 1  59 CYS H    H  -10.076 -26.846 -26.779 1.00 . A A .  59 CYS H    1 1 
        5  5885 1 1  59 CYS HA   H   -9.221 -24.304 -26.346 1.00 . A A .  59 CYS HA   1 1 
        5  5886 1 1  59 CYS HB2  H  -11.505 -24.922 -26.801 1.00 . A A .  59 CYS HB2  1 1 
        5  5887 1 1  59 CYS HB3  H  -11.641 -25.778 -25.273 1.00 . A A .  59 CYS HB3  1 1 
        5  5888 1 1  59 CYS N    N   -9.353 -26.390 -26.295 1.00 . A A .  59 CYS N    1 1 
        5  5889 1 1  59 CYS O    O   -9.482 -25.715 -23.429 1.00 . A A .  59 CYS O    1 1 
        5  5890 1 1  59 CYS SG   S  -11.882 -23.434 -25.009 1.00 . A A .  59 CYS SG   1 1 
        5  5891 1 1  60 GLU C    C   -8.864 -23.196 -21.572 1.00 . A A .  60 GLU C    1 1 
        5  5892 1 1  60 GLU CA   C   -7.809 -23.578 -22.645 1.00 . A A .  60 GLU CA   1 1 
        5  5893 1 1  60 GLU CB   C   -6.696 -22.489 -22.710 1.00 . A A .  60 GLU CB   1 1 
        5  5894 1 1  60 GLU CD   C   -6.197 -19.956 -22.741 1.00 . A A .  60 GLU CD   1 1 
        5  5895 1 1  60 GLU CG   C   -7.188 -21.076 -23.119 1.00 . A A .  60 GLU CG   1 1 
        5  5896 1 1  60 GLU H    H   -8.282 -23.114 -24.687 1.00 . A A .  60 GLU H    1 1 
        5  5897 1 1  60 GLU HA   H   -7.348 -24.516 -22.347 1.00 . A A .  60 GLU HA   1 1 
        5  5898 1 1  60 GLU HB2  H   -6.220 -22.420 -21.737 1.00 . A A .  60 GLU HB2  1 1 
        5  5899 1 1  60 GLU HB3  H   -5.948 -22.806 -23.432 1.00 . A A .  60 GLU HB3  1 1 
        5  5900 1 1  60 GLU HG2  H   -7.342 -21.059 -24.193 1.00 . A A .  60 GLU HG2  1 1 
        5  5901 1 1  60 GLU HG3  H   -8.141 -20.885 -22.630 1.00 . A A .  60 GLU HG3  1 1 
        5  5902 1 1  60 GLU N    N   -8.423 -23.796 -23.984 1.00 . A A .  60 GLU N    1 1 
        5  5903 1 1  60 GLU O    O   -8.558 -23.167 -20.376 1.00 . A A .  60 GLU O    1 1 
        5  5904 1 1  60 GLU OE1  O   -5.223 -19.728 -23.482 1.00 . A A .  60 GLU OE1  1 1 
        5  5905 1 1  60 GLU OE2  O   -6.378 -19.320 -21.682 1.00 . A A .  60 GLU OE2  1 1 
        5  5906 1 1  61 GLU C    C  -12.039 -23.689 -20.673 1.00 . A A .  61 GLU C    1 1 
        5  5907 1 1  61 GLU CA   C  -11.208 -22.489 -21.133 1.00 . A A .  61 GLU CA   1 1 
        5  5908 1 1  61 GLU CB   C  -12.123 -21.492 -21.888 1.00 . A A .  61 GLU CB   1 1 
        5  5909 1 1  61 GLU CD   C  -10.757 -19.314 -21.541 1.00 . A A .  61 GLU CD   1 1 
        5  5910 1 1  61 GLU CG   C  -11.388 -20.312 -22.534 1.00 . A A .  61 GLU CG   1 1 
        5  5911 1 1  61 GLU H    H  -10.278 -22.994 -22.971 1.00 . A A .  61 GLU H    1 1 
        5  5912 1 1  61 GLU HA   H  -10.784 -21.992 -20.267 1.00 . A A .  61 GLU HA   1 1 
        5  5913 1 1  61 GLU HB2  H  -12.640 -22.029 -22.679 1.00 . A A .  61 GLU HB2  1 1 
        5  5914 1 1  61 GLU HB3  H  -12.866 -21.099 -21.197 1.00 . A A .  61 GLU HB3  1 1 
        5  5915 1 1  61 GLU HG2  H  -10.598 -20.709 -23.166 1.00 . A A .  61 GLU HG2  1 1 
        5  5916 1 1  61 GLU HG3  H  -12.089 -19.777 -23.172 1.00 . A A .  61 GLU HG3  1 1 
        5  5917 1 1  61 GLU N    N  -10.105 -22.918 -22.017 1.00 . A A .  61 GLU N    1 1 
        5  5918 1 1  61 GLU O    O  -12.300 -23.856 -19.481 1.00 . A A .  61 GLU O    1 1 
        5  5919 1 1  61 GLU OE1  O   -9.620 -19.543 -21.075 1.00 . A A .  61 GLU OE1  1 1 
        5  5920 1 1  61 GLU OE2  O  -11.393 -18.281 -21.238 1.00 . A A .  61 GLU OE2  1 1 
        5  5921 1 1  62 CYS C    C  -13.049 -26.954 -21.978 1.00 . A A .  62 CYS C    1 1 
        5  5922 1 1  62 CYS CA   C  -13.457 -25.595 -21.371 1.00 . A A .  62 CYS CA   1 1 
        5  5923 1 1  62 CYS CB   C  -14.844 -25.150 -21.897 1.00 . A A .  62 CYS CB   1 1 
        5  5924 1 1  62 CYS H    H  -12.101 -24.431 -22.538 1.00 . A A .  62 CYS H    1 1 
        5  5925 1 1  62 CYS HA   H  -13.532 -25.732 -20.295 1.00 . A A .  62 CYS HA   1 1 
        5  5926 1 1  62 CYS HB2  H  -15.602 -25.800 -21.487 1.00 . A A .  62 CYS HB2  1 1 
        5  5927 1 1  62 CYS HB3  H  -15.039 -24.140 -21.570 1.00 . A A .  62 CYS HB3  1 1 
        5  5928 1 1  62 CYS N    N  -12.463 -24.529 -21.638 1.00 . A A .  62 CYS N    1 1 
        5  5929 1 1  62 CYS O    O  -13.852 -27.888 -21.995 1.00 . A A .  62 CYS O    1 1 
        5  5930 1 1  62 CYS SG   S  -15.050 -25.180 -23.707 1.00 . A A .  62 CYS SG   1 1 
        5  5931 1 1  63 GLY C    C  -12.005 -28.795 -24.292 1.00 . A A .  63 GLY C    1 1 
        5  5932 1 1  63 GLY CA   C  -11.236 -28.282 -23.067 1.00 . A A .  63 GLY CA   1 1 
        5  5933 1 1  63 GLY H    H  -11.193 -26.284 -22.335 1.00 . A A .  63 GLY H    1 1 
        5  5934 1 1  63 GLY HA2  H  -10.228 -28.063 -23.381 1.00 . A A .  63 GLY HA2  1 1 
        5  5935 1 1  63 GLY HA3  H  -11.200 -29.065 -22.318 1.00 . A A .  63 GLY HA3  1 1 
        5  5936 1 1  63 GLY N    N  -11.787 -27.053 -22.448 1.00 . A A .  63 GLY N    1 1 
        5  5937 1 1  63 GLY O    O  -11.876 -29.966 -24.665 1.00 . A A .  63 GLY O    1 1 
        5  5938 1 1  64 ALA C    C  -12.794 -28.449 -27.344 1.00 . A A .  64 ALA C    1 1 
        5  5939 1 1  64 ALA CA   C  -13.639 -28.235 -26.071 1.00 . A A .  64 ALA CA   1 1 
        5  5940 1 1  64 ALA CB   C  -14.668 -27.122 -26.294 1.00 . A A .  64 ALA CB   1 1 
        5  5941 1 1  64 ALA H    H  -12.808 -26.993 -24.571 1.00 . A A .  64 ALA H    1 1 
        5  5942 1 1  64 ALA HA   H  -14.179 -29.145 -25.837 1.00 . A A .  64 ALA HA   1 1 
        5  5943 1 1  64 ALA HB1  H  -15.275 -27.005 -25.404 1.00 . A A .  64 ALA HB1  1 1 
        5  5944 1 1  64 ALA HB2  H  -15.314 -27.378 -27.128 1.00 . A A .  64 ALA HB2  1 1 
        5  5945 1 1  64 ALA HB3  H  -14.159 -26.192 -26.506 1.00 . A A .  64 ALA HB3  1 1 
        5  5946 1 1  64 ALA N    N  -12.789 -27.903 -24.915 1.00 . A A .  64 ALA N    1 1 
        5  5947 1 1  64 ALA O    O  -11.752 -27.782 -27.501 1.00 . A A .  64 ALA O    1 1 
        5  5948 1 1  65 PRO C    C  -12.463 -28.350 -30.421 1.00 . A A .  65 PRO C    1 1 
        5  5949 1 1  65 PRO CA   C  -12.528 -29.618 -29.543 1.00 . A A .  65 PRO CA   1 1 
        5  5950 1 1  65 PRO CB   C  -13.365 -30.750 -30.208 1.00 . A A .  65 PRO CB   1 1 
        5  5951 1 1  65 PRO CD   C  -14.479 -30.174 -28.176 1.00 . A A .  65 PRO CD   1 1 
        5  5952 1 1  65 PRO CG   C  -14.721 -30.627 -29.596 1.00 . A A .  65 PRO CG   1 1 
        5  5953 1 1  65 PRO HA   H  -11.517 -29.976 -29.346 1.00 . A A .  65 PRO HA   1 1 
        5  5954 1 1  65 PRO HB2  H  -13.399 -30.620 -31.287 1.00 . A A .  65 PRO HB2  1 1 
        5  5955 1 1  65 PRO HB3  H  -12.920 -31.712 -29.983 1.00 . A A .  65 PRO HB3  1 1 
        5  5956 1 1  65 PRO HD2  H  -15.314 -29.580 -27.823 1.00 . A A .  65 PRO HD2  1 1 
        5  5957 1 1  65 PRO HD3  H  -14.320 -31.019 -27.513 1.00 . A A .  65 PRO HD3  1 1 
        5  5958 1 1  65 PRO HG2  H  -15.312 -29.889 -30.140 1.00 . A A .  65 PRO HG2  1 1 
        5  5959 1 1  65 PRO HG3  H  -15.228 -31.585 -29.611 1.00 . A A .  65 PRO HG3  1 1 
        5  5960 1 1  65 PRO N    N  -13.243 -29.351 -28.280 1.00 . A A .  65 PRO N    1 1 
        5  5961 1 1  65 PRO O    O  -13.493 -27.850 -30.892 1.00 . A A .  65 PRO O    1 1 
        5  5962 1 1  66 ILE C    C  -11.187 -27.004 -32.873 1.00 . A A .  66 ILE C    1 1 
        5  5963 1 1  66 ILE CA   C  -10.967 -26.632 -31.392 1.00 . A A .  66 ILE CA   1 1 
        5  5964 1 1  66 ILE CB   C   -9.486 -26.138 -31.186 1.00 . A A .  66 ILE CB   1 1 
        5  5965 1 1  66 ILE CD1  C   -9.728 -24.479 -29.239 1.00 . A A .  66 ILE CD1  1 1 
        5  5966 1 1  66 ILE CG1  C   -9.216 -25.810 -29.696 1.00 . A A .  66 ILE CG1  1 1 
        5  5967 1 1  66 ILE CG2  C   -9.170 -24.914 -32.089 1.00 . A A .  66 ILE CG2  1 1 
        5  5968 1 1  66 ILE H    H  -10.507 -28.204 -30.047 1.00 . A A .  66 ILE H    1 1 
        5  5969 1 1  66 ILE HA   H  -11.645 -25.825 -31.104 1.00 . A A .  66 ILE HA   1 1 
        5  5970 1 1  66 ILE HB   H   -8.812 -26.947 -31.474 1.00 . A A .  66 ILE HB   1 1 
        5  5971 1 1  66 ILE HD11 H  -10.800 -24.448 -29.357 1.00 . A A .  66 ILE HD11 1 1 
        5  5972 1 1  66 ILE HD12 H   -9.279 -23.685 -29.827 1.00 . A A .  66 ILE HD12 1 1 
        5  5973 1 1  66 ILE HD13 H   -9.480 -24.333 -28.203 1.00 . A A .  66 ILE HD13 1 1 
        5  5974 1 1  66 ILE HG12 H   -9.675 -26.566 -29.070 1.00 . A A .  66 ILE HG12 1 1 
        5  5975 1 1  66 ILE HG13 H   -8.147 -25.826 -29.518 1.00 . A A .  66 ILE HG13 1 1 
        5  5976 1 1  66 ILE HG21 H   -9.254 -25.199 -33.130 1.00 . A A .  66 ILE HG21 1 1 
        5  5977 1 1  66 ILE HG22 H   -8.158 -24.572 -31.895 1.00 . A A .  66 ILE HG22 1 1 
        5  5978 1 1  66 ILE HG23 H   -9.862 -24.107 -31.878 1.00 . A A .  66 ILE HG23 1 1 
        5  5979 1 1  66 ILE N    N  -11.248 -27.799 -30.546 1.00 . A A .  66 ILE N    1 1 
        5  5980 1 1  66 ILE O    O  -10.475 -27.885 -33.380 1.00 . A A .  66 ILE O    1 1 
        5  5981 1 1  67 PRO C    C  -11.165 -26.172 -35.833 1.00 . A A .  67 PRO C    1 1 
        5  5982 1 1  67 PRO CA   C  -12.391 -26.626 -35.021 1.00 . A A .  67 PRO CA   1 1 
        5  5983 1 1  67 PRO CB   C  -13.662 -25.803 -35.367 1.00 . A A .  67 PRO CB   1 1 
        5  5984 1 1  67 PRO CD   C  -13.149 -25.371 -33.057 1.00 . A A .  67 PRO CD   1 1 
        5  5985 1 1  67 PRO CG   C  -13.729 -24.746 -34.308 1.00 . A A .  67 PRO CG   1 1 
        5  5986 1 1  67 PRO HA   H  -12.576 -27.685 -35.207 1.00 . A A .  67 PRO HA   1 1 
        5  5987 1 1  67 PRO HB2  H  -13.578 -25.370 -36.361 1.00 . A A .  67 PRO HB2  1 1 
        5  5988 1 1  67 PRO HB3  H  -14.534 -26.449 -35.335 1.00 . A A .  67 PRO HB3  1 1 
        5  5989 1 1  67 PRO HD2  H  -12.641 -24.622 -32.458 1.00 . A A .  67 PRO HD2  1 1 
        5  5990 1 1  67 PRO HD3  H  -13.920 -25.858 -32.469 1.00 . A A .  67 PRO HD3  1 1 
        5  5991 1 1  67 PRO HG2  H  -13.136 -23.885 -34.610 1.00 . A A .  67 PRO HG2  1 1 
        5  5992 1 1  67 PRO HG3  H  -14.756 -24.444 -34.143 1.00 . A A .  67 PRO HG3  1 1 
        5  5993 1 1  67 PRO N    N  -12.178 -26.371 -33.584 1.00 . A A .  67 PRO N    1 1 
        5  5994 1 1  67 PRO O    O  -10.542 -25.143 -35.509 1.00 . A A .  67 PRO O    1 1 
        5  5995 1 1  68 GLN C    C   -9.743 -25.351 -38.442 1.00 . A A .  68 GLN C    1 1 
        5  5996 1 1  68 GLN CA   C   -9.644 -26.704 -37.708 1.00 . A A .  68 GLN CA   1 1 
        5  5997 1 1  68 GLN CB   C   -9.413 -27.883 -38.702 1.00 . A A .  68 GLN CB   1 1 
        5  5998 1 1  68 GLN CD   C   -9.826 -27.614 -41.279 1.00 . A A .  68 GLN CD   1 1 
        5  5999 1 1  68 GLN CG   C  -10.414 -27.987 -39.898 1.00 . A A .  68 GLN CG   1 1 
        5  6000 1 1  68 GLN H    H  -11.415 -27.698 -37.105 1.00 . A A .  68 GLN H    1 1 
        5  6001 1 1  68 GLN HA   H   -8.795 -26.656 -37.030 1.00 . A A .  68 GLN HA   1 1 
        5  6002 1 1  68 GLN HB2  H   -8.409 -27.784 -39.109 1.00 . A A .  68 GLN HB2  1 1 
        5  6003 1 1  68 GLN HB3  H   -9.454 -28.809 -38.142 1.00 . A A .  68 GLN HB3  1 1 
        5  6004 1 1  68 GLN HE21 H   -8.493 -26.356 -40.474 1.00 . A A .  68 GLN HE21 1 1 
        5  6005 1 1  68 GLN HE22 H   -8.454 -26.496 -42.193 1.00 . A A .  68 GLN HE22 1 1 
        5  6006 1 1  68 GLN HG2  H  -10.782 -29.004 -39.958 1.00 . A A .  68 GLN HG2  1 1 
        5  6007 1 1  68 GLN HG3  H  -11.258 -27.331 -39.707 1.00 . A A .  68 GLN HG3  1 1 
        5  6008 1 1  68 GLN N    N  -10.836 -26.942 -36.883 1.00 . A A .  68 GLN N    1 1 
        5  6009 1 1  68 GLN NE2  N   -8.821 -26.733 -41.315 1.00 . A A .  68 GLN NE2  1 1 
        5  6010 1 1  68 GLN O    O   -8.729 -24.805 -38.851 1.00 . A A .  68 GLN O    1 1 
        5  6011 1 1  68 GLN OE1  O  -10.272 -28.121 -42.312 1.00 . A A .  68 GLN OE1  1 1 
        5  6012 1 1  69 ALA C    C  -10.638 -22.401 -38.278 1.00 . A A .  69 ALA C    1 1 
        5  6013 1 1  69 ALA CA   C  -11.282 -23.500 -39.135 1.00 . A A .  69 ALA CA   1 1 
        5  6014 1 1  69 ALA CB   C  -12.809 -23.286 -39.233 1.00 . A A .  69 ALA CB   1 1 
        5  6015 1 1  69 ALA H    H  -11.748 -25.365 -38.243 1.00 . A A .  69 ALA H    1 1 
        5  6016 1 1  69 ALA HA   H  -10.863 -23.463 -40.139 1.00 . A A .  69 ALA HA   1 1 
        5  6017 1 1  69 ALA HB1  H  -13.249 -24.069 -39.839 1.00 . A A .  69 ALA HB1  1 1 
        5  6018 1 1  69 ALA HB2  H  -13.023 -22.326 -39.689 1.00 . A A .  69 ALA HB2  1 1 
        5  6019 1 1  69 ALA HB3  H  -13.249 -23.314 -38.243 1.00 . A A .  69 ALA HB3  1 1 
        5  6020 1 1  69 ALA N    N  -10.990 -24.828 -38.565 1.00 . A A .  69 ALA N    1 1 
        5  6021 1 1  69 ALA O    O  -10.001 -21.490 -38.799 1.00 . A A .  69 ALA O    1 1 
        5  6022 1 1  70 ARG C    C   -8.670 -21.751 -35.936 1.00 . A A .  70 ARG C    1 1 
        5  6023 1 1  70 ARG CA   C  -10.196 -21.604 -35.966 1.00 . A A .  70 ARG CA   1 1 
        5  6024 1 1  70 ARG CB   C  -10.809 -21.839 -34.553 1.00 . A A .  70 ARG CB   1 1 
        5  6025 1 1  70 ARG CD   C  -12.384 -19.824 -34.503 1.00 . A A .  70 ARG CD   1 1 
        5  6026 1 1  70 ARG CG   C  -12.271 -21.355 -34.428 1.00 . A A .  70 ARG CG   1 1 
        5  6027 1 1  70 ARG CZ   C  -14.142 -18.068 -34.829 1.00 . A A .  70 ARG CZ   1 1 
        5  6028 1 1  70 ARG H    H  -11.331 -23.277 -36.610 1.00 . A A .  70 ARG H    1 1 
        5  6029 1 1  70 ARG HA   H  -10.430 -20.591 -36.280 1.00 . A A .  70 ARG HA   1 1 
        5  6030 1 1  70 ARG HB2  H  -10.781 -22.901 -34.327 1.00 . A A .  70 ARG HB2  1 1 
        5  6031 1 1  70 ARG HB3  H  -10.211 -21.315 -33.810 1.00 . A A .  70 ARG HB3  1 1 
        5  6032 1 1  70 ARG HD2  H  -12.044 -19.404 -33.560 1.00 . A A .  70 ARG HD2  1 1 
        5  6033 1 1  70 ARG HD3  H  -11.739 -19.460 -35.298 1.00 . A A .  70 ARG HD3  1 1 
        5  6034 1 1  70 ARG HE   H  -14.436 -20.055 -34.960 1.00 . A A .  70 ARG HE   1 1 
        5  6035 1 1  70 ARG HG2  H  -12.851 -21.789 -35.235 1.00 . A A .  70 ARG HG2  1 1 
        5  6036 1 1  70 ARG HG3  H  -12.677 -21.700 -33.481 1.00 . A A .  70 ARG HG3  1 1 
        5  6037 1 1  70 ARG HH11 H  -12.354 -17.315 -34.229 1.00 . A A .  70 ARG HH11 1 1 
        5  6038 1 1  70 ARG HH12 H  -13.570 -16.136 -34.582 1.00 . A A .  70 ARG HH12 1 1 
        5  6039 1 1  70 ARG HH21 H  -16.035 -18.470 -35.443 1.00 . A A .  70 ARG HH21 1 1 
        5  6040 1 1  70 ARG HH22 H  -15.655 -16.788 -35.255 1.00 . A A .  70 ARG HH22 1 1 
        5  6041 1 1  70 ARG N    N  -10.799 -22.526 -36.948 1.00 . A A .  70 ARG N    1 1 
        5  6042 1 1  70 ARG NE   N  -13.764 -19.362 -34.765 1.00 . A A .  70 ARG NE   1 1 
        5  6043 1 1  70 ARG NH1  N  -13.286 -17.096 -34.517 1.00 . A A .  70 ARG NH1  1 1 
        5  6044 1 1  70 ARG NH2  N  -15.377 -17.750 -35.200 1.00 . A A .  70 ARG NH2  1 1 
        5  6045 1 1  70 ARG O    O   -7.958 -20.783 -35.684 1.00 . A A .  70 ARG O    1 1 
        5  6046 1 1  71 ARG C    C   -6.005 -22.636 -37.381 1.00 . A A .  71 ARG C    1 1 
        5  6047 1 1  71 ARG CA   C   -6.733 -23.265 -36.176 1.00 . A A .  71 ARG CA   1 1 
        5  6048 1 1  71 ARG CB   C   -6.494 -24.795 -36.122 1.00 . A A .  71 ARG CB   1 1 
        5  6049 1 1  71 ARG CD   C   -6.723 -26.951 -34.737 1.00 . A A .  71 ARG CD   1 1 
        5  6050 1 1  71 ARG CG   C   -7.121 -25.477 -34.889 1.00 . A A .  71 ARG CG   1 1 
        5  6051 1 1  71 ARG CZ   C   -4.414 -27.838 -35.187 1.00 . A A .  71 ARG CZ   1 1 
        5  6052 1 1  71 ARG H    H   -8.801 -23.694 -36.417 1.00 . A A .  71 ARG H    1 1 
        5  6053 1 1  71 ARG HA   H   -6.325 -22.827 -35.263 1.00 . A A .  71 ARG HA   1 1 
        5  6054 1 1  71 ARG HB2  H   -6.921 -25.246 -37.012 1.00 . A A .  71 ARG HB2  1 1 
        5  6055 1 1  71 ARG HB3  H   -5.423 -24.990 -36.112 1.00 . A A .  71 ARG HB3  1 1 
        5  6056 1 1  71 ARG HD2  H   -7.280 -27.375 -33.909 1.00 . A A .  71 ARG HD2  1 1 
        5  6057 1 1  71 ARG HD3  H   -6.984 -27.483 -35.649 1.00 . A A .  71 ARG HD3  1 1 
        5  6058 1 1  71 ARG HE   H   -4.937 -26.639 -33.670 1.00 . A A .  71 ARG HE   1 1 
        5  6059 1 1  71 ARG HG2  H   -6.806 -24.945 -33.997 1.00 . A A .  71 ARG HG2  1 1 
        5  6060 1 1  71 ARG HG3  H   -8.205 -25.411 -34.969 1.00 . A A .  71 ARG HG3  1 1 
        5  6061 1 1  71 ARG HH11 H   -5.783 -28.476 -36.532 1.00 . A A .  71 ARG HH11 1 1 
        5  6062 1 1  71 ARG HH12 H   -4.172 -29.061 -36.781 1.00 . A A .  71 ARG HH12 1 1 
        5  6063 1 1  71 ARG HH21 H   -2.826 -27.415 -34.012 1.00 . A A .  71 ARG HH21 1 1 
        5  6064 1 1  71 ARG HH22 H   -2.501 -28.442 -35.367 1.00 . A A .  71 ARG HH22 1 1 
        5  6065 1 1  71 ARG N    N   -8.176 -22.970 -36.195 1.00 . A A .  71 ARG N    1 1 
        5  6066 1 1  71 ARG NE   N   -5.279 -27.105 -34.462 1.00 . A A .  71 ARG NE   1 1 
        5  6067 1 1  71 ARG NH1  N   -4.822 -28.509 -36.255 1.00 . A A .  71 ARG NH1  1 1 
        5  6068 1 1  71 ARG NH2  N   -3.148 -27.905 -34.827 1.00 . A A .  71 ARG NH2  1 1 
        5  6069 1 1  71 ARG O    O   -4.931 -22.049 -37.216 1.00 . A A .  71 ARG O    1 1 
        5  6070 1 1  72 GLU C    C   -6.220 -20.735 -40.014 1.00 . A A .  72 GLU C    1 1 
        5  6071 1 1  72 GLU CA   C   -5.990 -22.243 -39.829 1.00 . A A .  72 GLU CA   1 1 
        5  6072 1 1  72 GLU CB   C   -6.482 -23.069 -41.054 1.00 . A A .  72 GLU CB   1 1 
        5  6073 1 1  72 GLU CD   C   -8.549 -22.052 -42.285 1.00 . A A .  72 GLU CD   1 1 
        5  6074 1 1  72 GLU CG   C   -8.015 -23.108 -41.300 1.00 . A A .  72 GLU CG   1 1 
        5  6075 1 1  72 GLU H    H   -7.496 -23.159 -38.626 1.00 . A A .  72 GLU H    1 1 
        5  6076 1 1  72 GLU HA   H   -4.917 -22.398 -39.733 1.00 . A A .  72 GLU HA   1 1 
        5  6077 1 1  72 GLU HB2  H   -6.002 -22.684 -41.945 1.00 . A A .  72 GLU HB2  1 1 
        5  6078 1 1  72 GLU HB3  H   -6.143 -24.092 -40.916 1.00 . A A .  72 GLU HB3  1 1 
        5  6079 1 1  72 GLU HG2  H   -8.280 -24.090 -41.678 1.00 . A A .  72 GLU HG2  1 1 
        5  6080 1 1  72 GLU HG3  H   -8.514 -22.974 -40.342 1.00 . A A .  72 GLU HG3  1 1 
        5  6081 1 1  72 GLU N    N   -6.609 -22.741 -38.579 1.00 . A A .  72 GLU N    1 1 
        5  6082 1 1  72 GLU O    O   -5.400 -20.055 -40.643 1.00 . A A .  72 GLU O    1 1 
        5  6083 1 1  72 GLU OE1  O   -8.462 -22.280 -43.509 1.00 . A A .  72 GLU OE1  1 1 
        5  6084 1 1  72 GLU OE2  O   -9.058 -21.008 -41.841 1.00 . A A .  72 GLU OE2  1 1 
        5  6085 1 1  73 ALA C    C   -6.825 -18.010 -38.477 1.00 . A A .  73 ALA C    1 1 
        5  6086 1 1  73 ALA CA   C   -7.657 -18.778 -39.510 1.00 . A A .  73 ALA CA   1 1 
        5  6087 1 1  73 ALA CB   C   -9.156 -18.544 -39.267 1.00 . A A .  73 ALA CB   1 1 
        5  6088 1 1  73 ALA H    H   -7.974 -20.838 -39.056 1.00 . A A .  73 ALA H    1 1 
        5  6089 1 1  73 ALA HA   H   -7.417 -18.400 -40.507 1.00 . A A .  73 ALA HA   1 1 
        5  6090 1 1  73 ALA HB1  H   -9.386 -17.489 -39.351 1.00 . A A .  73 ALA HB1  1 1 
        5  6091 1 1  73 ALA HB2  H   -9.424 -18.890 -38.276 1.00 . A A .  73 ALA HB2  1 1 
        5  6092 1 1  73 ALA HB3  H   -9.734 -19.096 -40.001 1.00 . A A .  73 ALA HB3  1 1 
        5  6093 1 1  73 ALA N    N   -7.337 -20.222 -39.475 1.00 . A A .  73 ALA N    1 1 
        5  6094 1 1  73 ALA O    O   -6.239 -16.965 -38.786 1.00 . A A .  73 ALA O    1 1 
        5  6095 1 1  74 ILE C    C   -4.806 -18.610 -35.769 1.00 . A A .  74 ILE C    1 1 
        5  6096 1 1  74 ILE CA   C   -6.126 -17.871 -36.104 1.00 . A A .  74 ILE CA   1 1 
        5  6097 1 1  74 ILE CB   C   -7.080 -17.846 -34.849 1.00 . A A .  74 ILE CB   1 1 
        5  6098 1 1  74 ILE CD1  C   -9.548 -17.389 -34.149 1.00 . A A .  74 ILE CD1  1 1 
        5  6099 1 1  74 ILE CG1  C   -8.496 -17.308 -35.246 1.00 . A A .  74 ILE CG1  1 1 
        5  6100 1 1  74 ILE CG2  C   -6.466 -17.026 -33.689 1.00 . A A .  74 ILE CG2  1 1 
        5  6101 1 1  74 ILE H    H   -7.192 -19.417 -37.090 1.00 . A A .  74 ILE H    1 1 
        5  6102 1 1  74 ILE HA   H   -5.908 -16.841 -36.380 1.00 . A A .  74 ILE HA   1 1 
        5  6103 1 1  74 ILE HB   H   -7.188 -18.872 -34.503 1.00 . A A .  74 ILE HB   1 1 
        5  6104 1 1  74 ILE HD11 H   -9.247 -16.778 -33.307 1.00 . A A .  74 ILE HD11 1 1 
        5  6105 1 1  74 ILE HD12 H   -9.662 -18.415 -33.825 1.00 . A A .  74 ILE HD12 1 1 
        5  6106 1 1  74 ILE HD13 H  -10.492 -17.028 -34.530 1.00 . A A .  74 ILE HD13 1 1 
        5  6107 1 1  74 ILE HG12 H   -8.417 -16.268 -35.536 1.00 . A A .  74 ILE HG12 1 1 
        5  6108 1 1  74 ILE HG13 H   -8.867 -17.875 -36.094 1.00 . A A .  74 ILE HG13 1 1 
        5  6109 1 1  74 ILE HG21 H   -5.507 -17.445 -33.410 1.00 . A A .  74 ILE HG21 1 1 
        5  6110 1 1  74 ILE HG22 H   -7.125 -17.057 -32.827 1.00 . A A .  74 ILE HG22 1 1 
        5  6111 1 1  74 ILE HG23 H   -6.336 -15.997 -33.997 1.00 . A A .  74 ILE HG23 1 1 
        5  6112 1 1  74 ILE N    N   -6.781 -18.539 -37.242 1.00 . A A .  74 ILE N    1 1 
        5  6113 1 1  74 ILE O    O   -4.851 -19.738 -35.252 1.00 . A A .  74 ILE O    1 1 
        5  6114 1 1  75 PRO C    C   -2.023 -18.667 -34.270 1.00 . A A .  75 PRO C    1 1 
        5  6115 1 1  75 PRO CA   C   -2.296 -18.610 -35.791 1.00 . A A .  75 PRO CA   1 1 
        5  6116 1 1  75 PRO CB   C   -1.291 -17.684 -36.533 1.00 . A A .  75 PRO CB   1 1 
        5  6117 1 1  75 PRO CD   C   -3.466 -16.691 -36.781 1.00 . A A .  75 PRO CD   1 1 
        5  6118 1 1  75 PRO CG   C   -1.995 -16.366 -36.639 1.00 . A A .  75 PRO CG   1 1 
        5  6119 1 1  75 PRO HA   H   -2.234 -19.614 -36.205 1.00 . A A .  75 PRO HA   1 1 
        5  6120 1 1  75 PRO HB2  H   -0.364 -17.597 -35.974 1.00 . A A .  75 PRO HB2  1 1 
        5  6121 1 1  75 PRO HB3  H   -1.073 -18.095 -37.517 1.00 . A A .  75 PRO HB3  1 1 
        5  6122 1 1  75 PRO HD2  H   -4.073 -15.931 -36.304 1.00 . A A .  75 PRO HD2  1 1 
        5  6123 1 1  75 PRO HD3  H   -3.743 -16.785 -37.826 1.00 . A A .  75 PRO HD3  1 1 
        5  6124 1 1  75 PRO HG2  H   -1.819 -15.779 -35.740 1.00 . A A .  75 PRO HG2  1 1 
        5  6125 1 1  75 PRO HG3  H   -1.639 -15.820 -37.508 1.00 . A A .  75 PRO HG3  1 1 
        5  6126 1 1  75 PRO N    N   -3.614 -18.002 -36.087 1.00 . A A .  75 PRO N    1 1 
        5  6127 1 1  75 PRO O    O   -1.811 -17.639 -33.619 1.00 . A A .  75 PRO O    1 1 
        5  6128 1 1  76 GLY C    C   -3.184 -19.824 -31.510 1.00 . A A .  76 GLY C    1 1 
        5  6129 1 1  76 GLY CA   C   -1.908 -20.118 -32.289 1.00 . A A .  76 GLY CA   1 1 
        5  6130 1 1  76 GLY H    H   -2.209 -20.656 -34.311 1.00 . A A .  76 GLY H    1 1 
        5  6131 1 1  76 GLY HA2  H   -1.652 -21.157 -32.143 1.00 . A A .  76 GLY HA2  1 1 
        5  6132 1 1  76 GLY HA3  H   -1.098 -19.512 -31.904 1.00 . A A .  76 GLY HA3  1 1 
        5  6133 1 1  76 GLY N    N   -2.064 -19.888 -33.723 1.00 . A A .  76 GLY N    1 1 
        5  6134 1 1  76 GLY O    O   -3.140 -19.163 -30.469 1.00 . A A .  76 GLY O    1 1 
        5  6135 1 1  77 VAL C    C   -5.674 -20.906 -30.023 1.00 . A A .  77 VAL C    1 1 
        5  6136 1 1  77 VAL CA   C   -5.649 -20.164 -31.377 1.00 . A A .  77 VAL CA   1 1 
        5  6137 1 1  77 VAL CB   C   -6.834 -20.672 -32.294 1.00 . A A .  77 VAL CB   1 1 
        5  6138 1 1  77 VAL CG1  C   -6.734 -22.182 -32.581 1.00 . A A .  77 VAL CG1  1 1 
        5  6139 1 1  77 VAL CG2  C   -8.216 -20.315 -31.694 1.00 . A A .  77 VAL CG2  1 1 
        5  6140 1 1  77 VAL H    H   -4.282 -20.812 -32.876 1.00 . A A .  77 VAL H    1 1 
        5  6141 1 1  77 VAL HA   H   -5.794 -19.101 -31.199 1.00 . A A .  77 VAL HA   1 1 
        5  6142 1 1  77 VAL HB   H   -6.747 -20.152 -33.251 1.00 . A A .  77 VAL HB   1 1 
        5  6143 1 1  77 VAL HG11 H   -7.540 -22.490 -33.237 1.00 . A A .  77 VAL HG11 1 1 
        5  6144 1 1  77 VAL HG12 H   -6.801 -22.738 -31.652 1.00 . A A .  77 VAL HG12 1 1 
        5  6145 1 1  77 VAL HG13 H   -5.789 -22.398 -33.053 1.00 . A A .  77 VAL HG13 1 1 
        5  6146 1 1  77 VAL HG21 H   -8.319 -20.788 -30.722 1.00 . A A .  77 VAL HG21 1 1 
        5  6147 1 1  77 VAL HG22 H   -9.008 -20.665 -32.347 1.00 . A A .  77 VAL HG22 1 1 
        5  6148 1 1  77 VAL HG23 H   -8.302 -19.242 -31.577 1.00 . A A .  77 VAL HG23 1 1 
        5  6149 1 1  77 VAL N    N   -4.330 -20.323 -32.028 1.00 . A A .  77 VAL N    1 1 
        5  6150 1 1  77 VAL O    O   -5.036 -21.950 -29.876 1.00 . A A .  77 VAL O    1 1 
        5  6151 1 1  78 ARG C    C   -7.924 -21.330 -27.366 1.00 . A A .  78 ARG C    1 1 
        5  6152 1 1  78 ARG CA   C   -6.483 -20.880 -27.671 1.00 . A A .  78 ARG CA   1 1 
        5  6153 1 1  78 ARG CB   C   -6.056 -19.809 -26.621 1.00 . A A .  78 ARG CB   1 1 
        5  6154 1 1  78 ARG CD   C   -5.090 -17.749 -27.845 1.00 . A A .  78 ARG CD   1 1 
        5  6155 1 1  78 ARG CG   C   -4.785 -18.973 -26.955 1.00 . A A .  78 ARG CG   1 1 
        5  6156 1 1  78 ARG CZ   C   -3.683 -16.311 -29.338 1.00 . A A .  78 ARG CZ   1 1 
        5  6157 1 1  78 ARG H    H   -6.870 -19.505 -29.245 1.00 . A A .  78 ARG H    1 1 
        5  6158 1 1  78 ARG HA   H   -5.827 -21.739 -27.589 1.00 . A A .  78 ARG HA   1 1 
        5  6159 1 1  78 ARG HB2  H   -6.878 -19.112 -26.470 1.00 . A A .  78 ARG HB2  1 1 
        5  6160 1 1  78 ARG HB3  H   -5.879 -20.317 -25.675 1.00 . A A .  78 ARG HB3  1 1 
        5  6161 1 1  78 ARG HD2  H   -5.588 -18.089 -28.748 1.00 . A A .  78 ARG HD2  1 1 
        5  6162 1 1  78 ARG HD3  H   -5.758 -17.083 -27.307 1.00 . A A .  78 ARG HD3  1 1 
        5  6163 1 1  78 ARG HE   H   -3.129 -17.037 -27.558 1.00 . A A .  78 ARG HE   1 1 
        5  6164 1 1  78 ARG HG2  H   -4.344 -18.620 -26.028 1.00 . A A .  78 ARG HG2  1 1 
        5  6165 1 1  78 ARG HG3  H   -4.068 -19.609 -27.465 1.00 . A A .  78 ARG HG3  1 1 
        5  6166 1 1  78 ARG HH11 H   -5.528 -16.673 -30.093 1.00 . A A .  78 ARG HH11 1 1 
        5  6167 1 1  78 ARG HH12 H   -4.498 -15.712 -31.095 1.00 . A A .  78 ARG HH12 1 1 
        5  6168 1 1  78 ARG HH21 H   -1.795 -15.763 -28.865 1.00 . A A .  78 ARG HH21 1 1 
        5  6169 1 1  78 ARG HH22 H   -2.376 -15.188 -30.394 1.00 . A A .  78 ARG HH22 1 1 
        5  6170 1 1  78 ARG N    N   -6.391 -20.335 -29.044 1.00 . A A .  78 ARG N    1 1 
        5  6171 1 1  78 ARG NE   N   -3.868 -17.003 -28.203 1.00 . A A .  78 ARG NE   1 1 
        5  6172 1 1  78 ARG NH1  N   -4.651 -16.220 -30.247 1.00 . A A .  78 ARG NH1  1 1 
        5  6173 1 1  78 ARG NH2  N   -2.528 -15.702 -29.549 1.00 . A A .  78 ARG NH2  1 1 
        5  6174 1 1  78 ARG O    O   -8.169 -22.183 -26.505 1.00 . A A .  78 ARG O    1 1 
        5  6175 1 1  79 LEU C    C  -11.124 -21.459 -28.832 1.00 . A A .  79 LEU C    1 1 
        5  6176 1 1  79 LEU CA   C  -10.295 -20.736 -27.756 1.00 . A A .  79 LEU CA   1 1 
        5  6177 1 1  79 LEU CB   C  -10.742 -19.259 -27.637 1.00 . A A .  79 LEU CB   1 1 
        5  6178 1 1  79 LEU CD1  C  -10.160 -16.869 -26.885 1.00 . A A .  79 LEU CD1  1 1 
        5  6179 1 1  79 LEU CD2  C  -10.141 -18.779 -25.218 1.00 . A A .  79 LEU CD2  1 1 
        5  6180 1 1  79 LEU CG   C   -9.894 -18.376 -26.672 1.00 . A A .  79 LEU CG   1 1 
        5  6181 1 1  79 LEU H    H   -8.594 -20.293 -28.923 1.00 . A A .  79 LEU H    1 1 
        5  6182 1 1  79 LEU HA   H  -10.432 -21.231 -26.796 1.00 . A A .  79 LEU HA   1 1 
        5  6183 1 1  79 LEU HB2  H  -10.700 -18.815 -28.629 1.00 . A A .  79 LEU HB2  1 1 
        5  6184 1 1  79 LEU HB3  H  -11.776 -19.238 -27.306 1.00 . A A .  79 LEU HB3  1 1 
        5  6185 1 1  79 LEU HD11 H   -9.916 -16.597 -27.904 1.00 . A A .  79 LEU HD11 1 1 
        5  6186 1 1  79 LEU HD12 H   -9.543 -16.291 -26.210 1.00 . A A .  79 LEU HD12 1 1 
        5  6187 1 1  79 LEU HD13 H  -11.205 -16.646 -26.696 1.00 . A A .  79 LEU HD13 1 1 
        5  6188 1 1  79 LEU HD21 H   -9.532 -18.175 -24.558 1.00 . A A .  79 LEU HD21 1 1 
        5  6189 1 1  79 LEU HD22 H   -9.882 -19.823 -25.080 1.00 . A A .  79 LEU HD22 1 1 
        5  6190 1 1  79 LEU HD23 H  -11.189 -18.640 -24.968 1.00 . A A .  79 LEU HD23 1 1 
        5  6191 1 1  79 LEU HG   H   -8.844 -18.555 -26.873 1.00 . A A .  79 LEU HG   1 1 
        5  6192 1 1  79 LEU N    N   -8.868 -20.742 -28.102 1.00 . A A .  79 LEU N    1 1 
        5  6193 1 1  79 LEU O    O  -10.947 -21.208 -30.028 1.00 . A A .  79 LEU O    1 1 
        5  6194 1 1  80 CYS C    C  -13.982 -22.039 -29.792 1.00 . A A .  80 CYS C    1 1 
        5  6195 1 1  80 CYS CA   C  -12.984 -23.064 -29.282 1.00 . A A .  80 CYS CA   1 1 
        5  6196 1 1  80 CYS CB   C  -13.694 -24.210 -28.523 1.00 . A A .  80 CYS CB   1 1 
        5  6197 1 1  80 CYS H    H  -12.037 -22.572 -27.441 1.00 . A A .  80 CYS H    1 1 
        5  6198 1 1  80 CYS HA   H  -12.441 -23.469 -30.120 1.00 . A A .  80 CYS HA   1 1 
        5  6199 1 1  80 CYS HB2  H  -14.214 -24.839 -29.229 1.00 . A A .  80 CYS HB2  1 1 
        5  6200 1 1  80 CYS HB3  H  -12.959 -24.810 -28.002 1.00 . A A .  80 CYS HB3  1 1 
        5  6201 1 1  80 CYS N    N  -12.020 -22.371 -28.390 1.00 . A A .  80 CYS N    1 1 
        5  6202 1 1  80 CYS O    O  -14.150 -21.028 -29.119 1.00 . A A .  80 CYS O    1 1 
        5  6203 1 1  80 CYS SG   S  -14.922 -23.665 -27.291 1.00 . A A .  80 CYS SG   1 1 
        5  6204 1 1  81 ILE C    C  -16.475 -20.551 -30.699 1.00 . A A .  81 ILE C    1 1 
        5  6205 1 1  81 ILE CA   C  -15.498 -21.297 -31.645 1.00 . A A .  81 ILE CA   1 1 
        5  6206 1 1  81 ILE CB   C  -16.307 -21.931 -32.846 1.00 . A A .  81 ILE CB   1 1 
        5  6207 1 1  81 ILE CD1  C  -17.998 -21.350 -34.752 1.00 . A A .  81 ILE CD1  1 1 
        5  6208 1 1  81 ILE CG1  C  -17.108 -20.831 -33.635 1.00 . A A .  81 ILE CG1  1 1 
        5  6209 1 1  81 ILE CG2  C  -17.229 -23.083 -32.368 1.00 . A A .  81 ILE CG2  1 1 
        5  6210 1 1  81 ILE H    H  -14.651 -23.227 -31.283 1.00 . A A .  81 ILE H    1 1 
        5  6211 1 1  81 ILE HA   H  -14.803 -20.570 -32.057 1.00 . A A .  81 ILE HA   1 1 
        5  6212 1 1  81 ILE HB   H  -15.577 -22.368 -33.520 1.00 . A A .  81 ILE HB   1 1 
        5  6213 1 1  81 ILE HD11 H  -18.744 -22.021 -34.346 1.00 . A A .  81 ILE HD11 1 1 
        5  6214 1 1  81 ILE HD12 H  -17.399 -21.877 -35.481 1.00 . A A .  81 ILE HD12 1 1 
        5  6215 1 1  81 ILE HD13 H  -18.493 -20.518 -35.233 1.00 . A A .  81 ILE HD13 1 1 
        5  6216 1 1  81 ILE HG12 H  -17.746 -20.294 -32.950 1.00 . A A .  81 ILE HG12 1 1 
        5  6217 1 1  81 ILE HG13 H  -16.406 -20.130 -34.078 1.00 . A A .  81 ILE HG13 1 1 
        5  6218 1 1  81 ILE HG21 H  -17.969 -22.704 -31.669 1.00 . A A .  81 ILE HG21 1 1 
        5  6219 1 1  81 ILE HG22 H  -16.636 -23.843 -31.874 1.00 . A A .  81 ILE HG22 1 1 
        5  6220 1 1  81 ILE HG23 H  -17.733 -23.526 -33.216 1.00 . A A .  81 ILE HG23 1 1 
        5  6221 1 1  81 ILE N    N  -14.678 -22.315 -30.922 1.00 . A A .  81 ILE N    1 1 
        5  6222 1 1  81 ILE O    O  -16.725 -19.365 -30.882 1.00 . A A .  81 ILE O    1 1 
        5  6223 1 1  82 HIS C    C  -17.149 -19.683 -27.727 1.00 . A A .  82 HIS C    1 1 
        5  6224 1 1  82 HIS CA   C  -17.858 -20.721 -28.630 1.00 . A A .  82 HIS CA   1 1 
        5  6225 1 1  82 HIS CB   C  -18.432 -21.883 -27.778 1.00 . A A .  82 HIS CB   1 1 
        5  6226 1 1  82 HIS CD2  C  -18.330 -24.163 -29.000 1.00 . A A .  82 HIS CD2  1 1 
        5  6227 1 1  82 HIS CE1  C  -20.354 -24.189 -29.811 1.00 . A A .  82 HIS CE1  1 1 
        5  6228 1 1  82 HIS CG   C  -18.944 -23.029 -28.597 1.00 . A A .  82 HIS CG   1 1 
        5  6229 1 1  82 HIS H    H  -16.599 -22.165 -29.542 1.00 . A A .  82 HIS H    1 1 
        5  6230 1 1  82 HIS HA   H  -18.678 -20.233 -29.157 1.00 . A A .  82 HIS HA   1 1 
        5  6231 1 1  82 HIS HB2  H  -17.660 -22.267 -27.120 1.00 . A A .  82 HIS HB2  1 1 
        5  6232 1 1  82 HIS HB3  H  -19.253 -21.519 -27.170 1.00 . A A .  82 HIS HB3  1 1 
        5  6233 1 1  82 HIS HD1  H  -20.917 -22.402 -28.991 1.00 . A A .  82 HIS HD1  1 1 
        5  6234 1 1  82 HIS HD2  H  -17.298 -24.438 -28.800 1.00 . A A .  82 HIS HD2  1 1 
        5  6235 1 1  82 HIS HE1  H  -21.233 -24.476 -30.366 1.00 . A A .  82 HIS HE1  1 1 
        5  6236 1 1  82 HIS HE2  H  -19.009 -25.652 -30.305 1.00 . A A .  82 HIS HE2  1 1 
        5  6237 1 1  82 HIS N    N  -16.923 -21.252 -29.644 1.00 . A A .  82 HIS N    1 1 
        5  6238 1 1  82 HIS ND1  N  -20.216 -23.084 -29.113 1.00 . A A .  82 HIS ND1  1 1 
        5  6239 1 1  82 HIS NE2  N  -19.224 -24.867 -29.752 1.00 . A A .  82 HIS NE2  1 1 
        5  6240 1 1  82 HIS O    O  -17.586 -18.528 -27.637 1.00 . A A .  82 HIS O    1 1 
        5  6241 1 1  83 CYS C    C  -14.460 -18.158 -27.057 1.00 . A A .  83 CYS C    1 1 
        5  6242 1 1  83 CYS CA   C  -15.226 -19.196 -26.221 1.00 . A A .  83 CYS CA   1 1 
        5  6243 1 1  83 CYS CB   C  -14.224 -19.962 -25.325 1.00 . A A .  83 CYS CB   1 1 
        5  6244 1 1  83 CYS H    H  -15.713 -21.008 -27.222 1.00 . A A .  83 CYS H    1 1 
        5  6245 1 1  83 CYS HA   H  -15.927 -18.664 -25.579 1.00 . A A .  83 CYS HA   1 1 
        5  6246 1 1  83 CYS HB2  H  -13.460 -20.404 -25.953 1.00 . A A .  83 CYS HB2  1 1 
        5  6247 1 1  83 CYS HB3  H  -13.752 -19.267 -24.638 1.00 . A A .  83 CYS HB3  1 1 
        5  6248 1 1  83 CYS N    N  -16.022 -20.095 -27.092 1.00 . A A .  83 CYS N    1 1 
        5  6249 1 1  83 CYS O    O  -13.985 -17.177 -26.515 1.00 . A A .  83 CYS O    1 1 
        5  6250 1 1  83 CYS SG   S  -14.930 -21.303 -24.328 1.00 . A A .  83 CYS SG   1 1 
        5  6251 1 1  84 GLN C    C  -14.475 -16.329 -29.669 1.00 . A A .  84 GLN C    1 1 
        5  6252 1 1  84 GLN CA   C  -13.560 -17.479 -29.243 1.00 . A A .  84 GLN CA   1 1 
        5  6253 1 1  84 GLN CB   C  -12.963 -18.232 -30.482 1.00 . A A .  84 GLN CB   1 1 
        5  6254 1 1  84 GLN CD   C  -11.608 -16.175 -31.255 1.00 . A A .  84 GLN CD   1 1 
        5  6255 1 1  84 GLN CG   C  -11.608 -17.684 -31.008 1.00 . A A .  84 GLN CG   1 1 
        5  6256 1 1  84 GLN H    H  -14.725 -19.179 -28.763 1.00 . A A .  84 GLN H    1 1 
        5  6257 1 1  84 GLN HA   H  -12.738 -17.063 -28.661 1.00 . A A .  84 GLN HA   1 1 
        5  6258 1 1  84 GLN HB2  H  -12.804 -19.273 -30.211 1.00 . A A .  84 GLN HB2  1 1 
        5  6259 1 1  84 GLN HB3  H  -13.680 -18.204 -31.293 1.00 . A A .  84 GLN HB3  1 1 
        5  6260 1 1  84 GLN HE21 H  -10.901 -15.824 -29.418 1.00 . A A .  84 GLN HE21 1 1 
        5  6261 1 1  84 GLN HE22 H  -11.222 -14.423 -30.367 1.00 . A A .  84 GLN HE22 1 1 
        5  6262 1 1  84 GLN HG2  H  -10.836 -17.916 -30.283 1.00 . A A .  84 GLN HG2  1 1 
        5  6263 1 1  84 GLN HG3  H  -11.369 -18.187 -31.941 1.00 . A A .  84 GLN HG3  1 1 
        5  6264 1 1  84 GLN N    N  -14.306 -18.392 -28.371 1.00 . A A .  84 GLN N    1 1 
        5  6265 1 1  84 GLN NE2  N  -11.193 -15.397 -30.251 1.00 . A A .  84 GLN NE2  1 1 
        5  6266 1 1  84 GLN O    O  -14.100 -15.167 -29.530 1.00 . A A .  84 GLN O    1 1 
        5  6267 1 1  84 GLN OE1  O  -11.967 -15.717 -32.336 1.00 . A A .  84 GLN OE1  1 1 
        5  6268 1 1  85 GLN C    C  -17.065 -14.674 -29.638 1.00 . A A .  85 GLN C    1 1 
        5  6269 1 1  85 GLN CA   C  -16.622 -15.690 -30.709 1.00 . A A .  85 GLN CA   1 1 
        5  6270 1 1  85 GLN CB   C  -17.847 -16.399 -31.349 1.00 . A A .  85 GLN CB   1 1 
        5  6271 1 1  85 GLN CD   C  -19.863 -18.001 -30.987 1.00 . A A .  85 GLN CD   1 1 
        5  6272 1 1  85 GLN CG   C  -18.791 -17.101 -30.348 1.00 . A A .  85 GLN CG   1 1 
        5  6273 1 1  85 GLN H    H  -15.964 -17.611 -30.099 1.00 . A A .  85 GLN H    1 1 
        5  6274 1 1  85 GLN HA   H  -16.090 -15.150 -31.494 1.00 . A A .  85 GLN HA   1 1 
        5  6275 1 1  85 GLN HB2  H  -18.425 -15.668 -31.901 1.00 . A A .  85 GLN HB2  1 1 
        5  6276 1 1  85 GLN HB3  H  -17.483 -17.147 -32.052 1.00 . A A .  85 GLN HB3  1 1 
        5  6277 1 1  85 GLN HE21 H  -18.610 -18.597 -32.417 1.00 . A A .  85 GLN HE21 1 1 
        5  6278 1 1  85 GLN HE22 H  -20.199 -19.262 -32.486 1.00 . A A .  85 GLN HE22 1 1 
        5  6279 1 1  85 GLN HG2  H  -18.191 -17.723 -29.696 1.00 . A A .  85 GLN HG2  1 1 
        5  6280 1 1  85 GLN HG3  H  -19.282 -16.346 -29.745 1.00 . A A .  85 GLN HG3  1 1 
        5  6281 1 1  85 GLN N    N  -15.685 -16.672 -30.146 1.00 . A A .  85 GLN N    1 1 
        5  6282 1 1  85 GLN NE2  N  -19.519 -18.692 -32.073 1.00 . A A .  85 GLN NE2  1 1 
        5  6283 1 1  85 GLN O    O  -17.266 -13.495 -29.950 1.00 . A A .  85 GLN O    1 1 
        5  6284 1 1  85 GLN OE1  O  -20.972 -18.117 -30.475 1.00 . A A .  85 GLN OE1  1 1 
        5  6285 1 1  86 GLU C    C  -16.363 -13.276 -26.937 1.00 . A A .  86 GLU C    1 1 
        5  6286 1 1  86 GLU CA   C  -17.512 -14.267 -27.237 1.00 . A A .  86 GLU CA   1 1 
        5  6287 1 1  86 GLU CB   C  -17.881 -15.098 -25.981 1.00 . A A .  86 GLU CB   1 1 
        5  6288 1 1  86 GLU CD   C  -17.109 -16.640 -24.097 1.00 . A A .  86 GLU CD   1 1 
        5  6289 1 1  86 GLU CG   C  -16.721 -15.880 -25.363 1.00 . A A .  86 GLU CG   1 1 
        5  6290 1 1  86 GLU H    H  -16.994 -16.087 -28.206 1.00 . A A .  86 GLU H    1 1 
        5  6291 1 1  86 GLU HA   H  -18.385 -13.693 -27.531 1.00 . A A .  86 GLU HA   1 1 
        5  6292 1 1  86 GLU HB2  H  -18.277 -14.428 -25.222 1.00 . A A .  86 GLU HB2  1 1 
        5  6293 1 1  86 GLU HB3  H  -18.662 -15.806 -26.252 1.00 . A A .  86 GLU HB3  1 1 
        5  6294 1 1  86 GLU HG2  H  -16.350 -16.586 -26.102 1.00 . A A .  86 GLU HG2  1 1 
        5  6295 1 1  86 GLU HG3  H  -15.919 -15.185 -25.127 1.00 . A A .  86 GLU HG3  1 1 
        5  6296 1 1  86 GLU N    N  -17.157 -15.135 -28.372 1.00 . A A .  86 GLU N    1 1 
        5  6297 1 1  86 GLU O    O  -16.616 -12.092 -26.768 1.00 . A A .  86 GLU O    1 1 
        5  6298 1 1  86 GLU OE1  O  -17.641 -17.759 -24.214 1.00 . A A .  86 GLU OE1  1 1 
        5  6299 1 1  86 GLU OE2  O  -16.886 -16.123 -22.985 1.00 . A A .  86 GLU OE2  1 1 
        5  6300 1 1  87 LYS C    C  -13.619 -11.966 -27.820 1.00 . A A .  87 LYS C    1 1 
        5  6301 1 1  87 LYS CA   C  -13.898 -12.920 -26.660 1.00 . A A .  87 LYS CA   1 1 
        5  6302 1 1  87 LYS CB   C  -12.651 -13.798 -26.389 1.00 . A A .  87 LYS CB   1 1 
        5  6303 1 1  87 LYS CD   C  -13.037 -14.039 -23.856 1.00 . A A .  87 LYS CD   1 1 
        5  6304 1 1  87 LYS CE   C  -13.323 -15.029 -22.711 1.00 . A A .  87 LYS CE   1 1 
        5  6305 1 1  87 LYS CG   C  -12.795 -14.757 -25.193 1.00 . A A .  87 LYS CG   1 1 
        5  6306 1 1  87 LYS H    H  -14.949 -14.715 -27.160 1.00 . A A .  87 LYS H    1 1 
        5  6307 1 1  87 LYS HA   H  -14.113 -12.331 -25.774 1.00 . A A .  87 LYS HA   1 1 
        5  6308 1 1  87 LYS HB2  H  -12.445 -14.396 -27.271 1.00 . A A .  87 LYS HB2  1 1 
        5  6309 1 1  87 LYS HB3  H  -11.796 -13.152 -26.204 1.00 . A A .  87 LYS HB3  1 1 
        5  6310 1 1  87 LYS HD2  H  -12.152 -13.462 -23.611 1.00 . A A .  87 LYS HD2  1 1 
        5  6311 1 1  87 LYS HD3  H  -13.881 -13.366 -23.964 1.00 . A A .  87 LYS HD3  1 1 
        5  6312 1 1  87 LYS HE2  H  -14.240 -15.565 -22.926 1.00 . A A .  87 LYS HE2  1 1 
        5  6313 1 1  87 LYS HE3  H  -12.507 -15.737 -22.641 1.00 . A A .  87 LYS HE3  1 1 
        5  6314 1 1  87 LYS HG2  H  -13.632 -15.421 -25.381 1.00 . A A .  87 LYS HG2  1 1 
        5  6315 1 1  87 LYS HG3  H  -11.887 -15.349 -25.114 1.00 . A A .  87 LYS HG3  1 1 
        5  6316 1 1  87 LYS HZ1  H  -12.601 -13.844 -21.158 1.00 . A A .  87 LYS HZ1  1 1 
        5  6317 1 1  87 LYS HZ2  H  -13.671 -15.055 -20.659 1.00 . A A .  87 LYS HZ2  1 1 
        5  6318 1 1  87 LYS HZ3  H  -14.260 -13.672 -21.435 1.00 . A A .  87 LYS HZ3  1 1 
        5  6319 1 1  87 LYS N    N  -15.090 -13.762 -26.944 1.00 . A A .  87 LYS N    1 1 
        5  6320 1 1  87 LYS NZ   N  -13.474 -14.352 -21.400 1.00 . A A .  87 LYS NZ   1 1 
        5  6321 1 1  87 LYS O    O  -13.022 -10.897 -27.639 1.00 . A A .  87 LYS O    1 1 
        5  6322 1 1  88 ASP C    C  -14.897 -10.359 -30.176 1.00 . A A .  88 ASP C    1 1 
        5  6323 1 1  88 ASP CA   C  -13.945 -11.581 -30.229 1.00 . A A .  88 ASP CA   1 1 
        5  6324 1 1  88 ASP CB   C  -14.221 -12.466 -31.465 1.00 . A A .  88 ASP CB   1 1 
        5  6325 1 1  88 ASP CG   C  -13.991 -11.734 -32.798 1.00 . A A .  88 ASP CG   1 1 
        5  6326 1 1  88 ASP H    H  -14.512 -13.244 -29.069 1.00 . A A .  88 ASP H    1 1 
        5  6327 1 1  88 ASP HA   H  -12.917 -11.224 -30.284 1.00 . A A .  88 ASP HA   1 1 
        5  6328 1 1  88 ASP HB2  H  -13.562 -13.334 -31.435 1.00 . A A .  88 ASP HB2  1 1 
        5  6329 1 1  88 ASP HB3  H  -15.247 -12.818 -31.421 1.00 . A A .  88 ASP HB3  1 1 
        5  6330 1 1  88 ASP N    N  -14.067 -12.374 -29.012 1.00 . A A .  88 ASP N    1 1 
        5  6331 1 1  88 ASP O    O  -14.660  -9.352 -30.846 1.00 . A A .  88 ASP O    1 1 
        5  6332 1 1  88 ASP OD1  O  -12.838 -11.328 -33.065 1.00 . A A .  88 ASP OD1  1 1 
        5  6333 1 1  88 ASP OD2  O  -14.947 -11.581 -33.586 1.00 . A A .  88 ASP OD2  1 1 
        5  6334 1 1  89 LEU C    C  -16.155  -8.355 -28.079 1.00 . A A .  89 LEU C    1 1 
        5  6335 1 1  89 LEU CA   C  -16.861  -9.313 -29.057 1.00 . A A .  89 LEU CA   1 1 
        5  6336 1 1  89 LEU CB   C  -18.204  -9.779 -28.414 1.00 . A A .  89 LEU CB   1 1 
        5  6337 1 1  89 LEU CD1  C  -20.283 -11.275 -28.406 1.00 . A A .  89 LEU CD1  1 1 
        5  6338 1 1  89 LEU CD2  C  -19.189 -10.649 -30.623 1.00 . A A .  89 LEU CD2  1 1 
        5  6339 1 1  89 LEU CG   C  -18.957 -10.941 -29.122 1.00 . A A .  89 LEU CG   1 1 
        5  6340 1 1  89 LEU H    H  -16.167 -11.329 -28.949 1.00 . A A .  89 LEU H    1 1 
        5  6341 1 1  89 LEU HA   H  -17.069  -8.790 -29.986 1.00 . A A .  89 LEU HA   1 1 
        5  6342 1 1  89 LEU HB2  H  -18.001 -10.091 -27.390 1.00 . A A .  89 LEU HB2  1 1 
        5  6343 1 1  89 LEU HB3  H  -18.870  -8.922 -28.375 1.00 . A A .  89 LEU HB3  1 1 
        5  6344 1 1  89 LEU HD11 H  -20.947 -10.417 -28.436 1.00 . A A .  89 LEU HD11 1 1 
        5  6345 1 1  89 LEU HD12 H  -20.084 -11.534 -27.376 1.00 . A A .  89 LEU HD12 1 1 
        5  6346 1 1  89 LEU HD13 H  -20.763 -12.116 -28.894 1.00 . A A .  89 LEU HD13 1 1 
        5  6347 1 1  89 LEU HD21 H  -19.771  -9.740 -30.738 1.00 . A A .  89 LEU HD21 1 1 
        5  6348 1 1  89 LEU HD22 H  -19.721 -11.472 -31.078 1.00 . A A .  89 LEU HD22 1 1 
        5  6349 1 1  89 LEU HD23 H  -18.236 -10.528 -31.120 1.00 . A A .  89 LEU HD23 1 1 
        5  6350 1 1  89 LEU HG   H  -18.332 -11.828 -29.047 1.00 . A A .  89 LEU HG   1 1 
        5  6351 1 1  89 LEU N    N  -15.972 -10.459 -29.360 1.00 . A A .  89 LEU N    1 1 
        5  6352 1 1  89 LEU O    O  -16.258  -7.132 -28.196 1.00 . A A .  89 LEU O    1 1 
        5  6353 1 1  90 GLN C    C  -13.540  -7.474 -26.329 1.00 . A A .  90 GLN C    1 1 
        5  6354 1 1  90 GLN CA   C  -14.824  -8.239 -25.960 1.00 . A A .  90 GLN CA   1 1 
        5  6355 1 1  90 GLN CB   C  -14.536  -9.242 -24.806 1.00 . A A .  90 GLN CB   1 1 
        5  6356 1 1  90 GLN CD   C  -17.029  -9.582 -24.211 1.00 . A A .  90 GLN CD   1 1 
        5  6357 1 1  90 GLN CG   C  -15.681 -10.232 -24.521 1.00 . A A .  90 GLN CG   1 1 
        5  6358 1 1  90 GLN H    H  -15.242  -9.915 -27.204 1.00 . A A .  90 GLN H    1 1 
        5  6359 1 1  90 GLN HA   H  -15.556  -7.514 -25.614 1.00 . A A .  90 GLN HA   1 1 
        5  6360 1 1  90 GLN HB2  H  -13.649  -9.818 -25.060 1.00 . A A .  90 GLN HB2  1 1 
        5  6361 1 1  90 GLN HB3  H  -14.332  -8.684 -23.894 1.00 . A A .  90 GLN HB3  1 1 
        5  6362 1 1  90 GLN HE21 H  -17.975 -11.055 -25.160 1.00 . A A .  90 GLN HE21 1 1 
        5  6363 1 1  90 GLN HE22 H  -18.980  -9.819 -24.496 1.00 . A A .  90 GLN HE22 1 1 
        5  6364 1 1  90 GLN HG2  H  -15.800 -10.862 -25.388 1.00 . A A .  90 GLN HG2  1 1 
        5  6365 1 1  90 GLN HG3  H  -15.404 -10.858 -23.686 1.00 . A A .  90 GLN HG3  1 1 
        5  6366 1 1  90 GLN N    N  -15.410  -8.953 -27.122 1.00 . A A .  90 GLN N    1 1 
        5  6367 1 1  90 GLN NE2  N  -18.102 -10.217 -24.661 1.00 . A A .  90 GLN NE2  1 1 
        5  6368 1 1  90 GLN O    O  -12.905  -6.874 -25.457 1.00 . A A .  90 GLN O    1 1 
        5  6369 1 1  90 GLN OE1  O  -17.107  -8.515 -23.601 1.00 . A A .  90 GLN OE1  1 1 
        5  6370 1 1  91 LYS C    C  -12.235  -5.232 -27.914 1.00 . A A .  91 LYS C    1 1 
        5  6371 1 1  91 LYS CA   C  -12.037  -6.748 -28.158 1.00 . A A .  91 LYS CA   1 1 
        5  6372 1 1  91 LYS CB   C  -11.892  -7.020 -29.676 1.00 . A A .  91 LYS CB   1 1 
        5  6373 1 1  91 LYS CD   C  -10.360  -9.067 -29.391 1.00 . A A .  91 LYS CD   1 1 
        5  6374 1 1  91 LYS CE   C  -10.143 -10.540 -29.754 1.00 . A A .  91 LYS CE   1 1 
        5  6375 1 1  91 LYS CG   C  -11.641  -8.495 -30.037 1.00 . A A .  91 LYS CG   1 1 
        5  6376 1 1  91 LYS H    H  -13.658  -8.109 -28.213 1.00 . A A .  91 LYS H    1 1 
        5  6377 1 1  91 LYS HA   H  -11.139  -7.083 -27.654 1.00 . A A .  91 LYS HA   1 1 
        5  6378 1 1  91 LYS HB2  H  -12.803  -6.700 -30.180 1.00 . A A .  91 LYS HB2  1 1 
        5  6379 1 1  91 LYS HB3  H  -11.064  -6.428 -30.061 1.00 . A A .  91 LYS HB3  1 1 
        5  6380 1 1  91 LYS HD2  H   -9.503  -8.497 -29.734 1.00 . A A .  91 LYS HD2  1 1 
        5  6381 1 1  91 LYS HD3  H  -10.436  -8.979 -28.310 1.00 . A A .  91 LYS HD3  1 1 
        5  6382 1 1  91 LYS HE2  H   -9.215 -10.883 -29.316 1.00 . A A .  91 LYS HE2  1 1 
        5  6383 1 1  91 LYS HE3  H  -10.962 -11.130 -29.354 1.00 . A A .  91 LYS HE3  1 1 
        5  6384 1 1  91 LYS HG2  H  -12.490  -9.084 -29.704 1.00 . A A .  91 LYS HG2  1 1 
        5  6385 1 1  91 LYS HG3  H  -11.558  -8.578 -31.118 1.00 . A A .  91 LYS HG3  1 1 
        5  6386 1 1  91 LYS HZ1  H   -9.369 -10.115 -31.642 1.00 . A A .  91 LYS HZ1  1 1 
        5  6387 1 1  91 LYS HZ2  H  -11.005 -10.550 -31.661 1.00 . A A .  91 LYS HZ2  1 1 
        5  6388 1 1  91 LYS HZ3  H   -9.813 -11.726 -31.433 1.00 . A A .  91 LYS HZ3  1 1 
        5  6389 1 1  91 LYS N    N  -13.165  -7.520 -27.613 1.00 . A A .  91 LYS N    1 1 
        5  6390 1 1  91 LYS NZ   N  -10.082 -10.745 -31.226 1.00 . A A .  91 LYS NZ   1 1 
        5  6391 1 1  91 LYS O    O  -13.250  -4.673 -28.357 1.00 . A A .  91 LYS O    1 1 
        5  6392 1 1  92 PRO C    C  -11.138  -2.294 -28.239 1.00 . A A .  92 PRO C    1 1 
        5  6393 1 1  92 PRO CA   C  -11.391  -3.093 -26.942 1.00 . A A .  92 PRO CA   1 1 
        5  6394 1 1  92 PRO CB   C  -10.296  -2.827 -25.868 1.00 . A A .  92 PRO CB   1 1 
        5  6395 1 1  92 PRO CD   C  -10.114  -5.147 -26.476 1.00 . A A .  92 PRO CD   1 1 
        5  6396 1 1  92 PRO CG   C   -9.304  -3.940 -26.050 1.00 . A A .  92 PRO CG   1 1 
        5  6397 1 1  92 PRO HA   H  -12.369  -2.822 -26.546 1.00 . A A .  92 PRO HA   1 1 
        5  6398 1 1  92 PRO HB2  H   -9.839  -1.853 -26.021 1.00 . A A .  92 PRO HB2  1 1 
        5  6399 1 1  92 PRO HB3  H  -10.742  -2.857 -24.879 1.00 . A A .  92 PRO HB3  1 1 
        5  6400 1 1  92 PRO HD2  H   -9.542  -5.768 -27.153 1.00 . A A .  92 PRO HD2  1 1 
        5  6401 1 1  92 PRO HD3  H  -10.427  -5.730 -25.613 1.00 . A A .  92 PRO HD3  1 1 
        5  6402 1 1  92 PRO HG2  H   -8.583  -3.675 -26.823 1.00 . A A .  92 PRO HG2  1 1 
        5  6403 1 1  92 PRO HG3  H   -8.787  -4.137 -25.117 1.00 . A A .  92 PRO HG3  1 1 
        5  6404 1 1  92 PRO N    N  -11.301  -4.552 -27.170 1.00 . A A .  92 PRO N    1 1 
        5  6405 1 1  92 PRO O    O  -11.673  -1.195 -28.404 1.00 . A A .  92 PRO O    1 1 
        5  6406 1 1  93 ALA C    C   -8.997  -1.007 -30.192 1.00 . A A .  93 ALA C    1 1 
        5  6407 1 1  93 ALA CA   C   -9.884  -2.256 -30.422 1.00 . A A .  93 ALA CA   1 1 
        5  6408 1 1  93 ALA CB   C  -11.096  -1.946 -31.329 1.00 . A A .  93 ALA CB   1 1 
        5  6409 1 1  93 ALA H    H   -9.993  -3.787 -28.949 1.00 . A A .  93 ALA H    1 1 
        5  6410 1 1  93 ALA HA   H   -9.277  -2.997 -30.929 1.00 . A A .  93 ALA HA   1 1 
        5  6411 1 1  93 ALA HB1  H  -11.720  -1.198 -30.857 1.00 . A A .  93 ALA HB1  1 1 
        5  6412 1 1  93 ALA HB2  H  -11.675  -2.848 -31.478 1.00 . A A .  93 ALA HB2  1 1 
        5  6413 1 1  93 ALA HB3  H  -10.756  -1.577 -32.288 1.00 . A A .  93 ALA HB3  1 1 
        5  6414 1 1  93 ALA N    N  -10.319  -2.881 -29.147 1.00 . A A .  93 ALA N    1 1 
        5  6415 1 1  93 ALA O    O   -8.729  -0.243 -31.129 1.00 . A A .  93 ALA O    1 1 
        5  6416 1 1  94 TYR C    C   -6.761  -0.177 -27.372 1.00 . A A .  94 TYR C    1 1 
        5  6417 1 1  94 TYR CA   C   -7.619   0.258 -28.566 1.00 . A A .  94 TYR CA   1 1 
        5  6418 1 1  94 TYR CB   C   -8.403   1.570 -28.227 1.00 . A A .  94 TYR CB   1 1 
        5  6419 1 1  94 TYR CD1  C  -10.374   0.979 -26.699 1.00 . A A .  94 TYR CD1  1 1 
        5  6420 1 1  94 TYR CD2  C   -8.545   2.167 -25.735 1.00 . A A .  94 TYR CD2  1 1 
        5  6421 1 1  94 TYR CE1  C  -11.010   0.964 -25.470 1.00 . A A .  94 TYR CE1  1 1 
        5  6422 1 1  94 TYR CE2  C   -9.177   2.158 -24.509 1.00 . A A .  94 TYR CE2  1 1 
        5  6423 1 1  94 TYR CG   C   -9.128   1.574 -26.862 1.00 . A A .  94 TYR CG   1 1 
        5  6424 1 1  94 TYR CZ   C  -10.409   1.556 -24.381 1.00 . A A .  94 TYR CZ   1 1 
        5  6425 1 1  94 TYR H    H   -8.773  -1.485 -28.259 1.00 . A A .  94 TYR H    1 1 
        5  6426 1 1  94 TYR HA   H   -6.957   0.448 -29.405 1.00 . A A .  94 TYR HA   1 1 
        5  6427 1 1  94 TYR HB2  H   -7.706   2.403 -28.233 1.00 . A A .  94 TYR HB2  1 1 
        5  6428 1 1  94 TYR HB3  H   -9.144   1.743 -28.995 1.00 . A A .  94 TYR HB3  1 1 
        5  6429 1 1  94 TYR HD1  H  -10.847   0.512 -27.550 1.00 . A A .  94 TYR HD1  1 1 
        5  6430 1 1  94 TYR HD2  H   -7.576   2.639 -25.833 1.00 . A A .  94 TYR HD2  1 1 
        5  6431 1 1  94 TYR HE1  H  -11.983   0.490 -25.370 1.00 . A A .  94 TYR HE1  1 1 
        5  6432 1 1  94 TYR HE2  H   -8.704   2.625 -23.652 1.00 . A A .  94 TYR HE2  1 1 
        5  6433 1 1  94 TYR HH   H  -11.431   0.657 -23.006 1.00 . A A .  94 TYR HH   1 1 
        5  6434 1 1  94 TYR N    N   -8.522  -0.836 -28.946 1.00 . A A .  94 TYR N    1 1 
        5  6435 1 1  94 TYR O    O   -7.092  -1.141 -26.671 1.00 . A A .  94 TYR O    1 1 
        5  6436 1 1  94 TYR OH   O  -11.044   1.531 -23.153 1.00 . A A .  94 TYR OH   1 1 
        5  6437 1 1  95 THR C    C   -5.042   1.658 -25.060 1.00 . A A .  95 THR C    1 1 
        5  6438 1 1  95 THR CA   C   -4.834   0.418 -25.949 1.00 . A A .  95 THR CA   1 1 
        5  6439 1 1  95 THR CB   C   -3.334   0.240 -26.356 1.00 . A A .  95 THR CB   1 1 
        5  6440 1 1  95 THR CG2  C   -3.068  -1.144 -26.981 1.00 . A A .  95 THR CG2  1 1 
        5  6441 1 1  95 THR H    H   -5.390   1.201 -27.823 1.00 . A A .  95 THR H    1 1 
        5  6442 1 1  95 THR HA   H   -5.149  -0.465 -25.398 1.00 . A A .  95 THR HA   1 1 
        5  6443 1 1  95 THR HB   H   -2.710   0.347 -25.471 1.00 . A A .  95 THR HB   1 1 
        5  6444 1 1  95 THR HG1  H   -3.356   2.096 -27.045 1.00 . A A .  95 THR HG1  1 1 
        5  6445 1 1  95 THR HG21 H   -2.022  -1.226 -27.252 1.00 . A A .  95 THR HG21 1 1 
        5  6446 1 1  95 THR HG22 H   -3.674  -1.269 -27.867 1.00 . A A .  95 THR HG22 1 1 
        5  6447 1 1  95 THR HG23 H   -3.311  -1.922 -26.267 1.00 . A A .  95 THR HG23 1 1 
        5  6448 1 1  95 THR N    N   -5.666   0.552 -27.146 1.00 . A A .  95 THR N    1 1 
        5  6449 1 1  95 THR O    O   -4.911   2.795 -25.536 1.00 . A A .  95 THR O    1 1 
        5  6450 1 1  95 THR OG1  O   -2.963   1.258 -27.302 1.00 . A A .  95 THR OG1  1 1 
        5  6451 1 1  96 GLY C    C   -4.494   2.820 -21.965 1.00 . A A .  96 GLY C    1 1 
        5  6452 1 1  96 GLY CA   C   -5.696   2.524 -22.847 1.00 . A A .  96 GLY CA   1 1 
        5  6453 1 1  96 GLY H    H   -5.532   0.511 -23.490 1.00 . A A .  96 GLY H    1 1 
        5  6454 1 1  96 GLY HA2  H   -5.975   3.423 -23.393 1.00 . A A .  96 GLY HA2  1 1 
        5  6455 1 1  96 GLY HA3  H   -6.527   2.234 -22.221 1.00 . A A .  96 GLY HA3  1 1 
        5  6456 1 1  96 GLY N    N   -5.426   1.437 -23.791 1.00 . A A .  96 GLY N    1 1 
        5  6457 1 1  96 GLY O    O   -4.021   1.931 -21.245 1.00 . A A .  96 GLY O    1 1 
        5  6458 1 1  97 TYR C    C   -2.811   6.035 -21.045 1.00 . A A .  97 TYR C    1 1 
        5  6459 1 1  97 TYR CA   C   -2.799   4.519 -21.282 1.00 . A A .  97 TYR CA   1 1 
        5  6460 1 1  97 TYR CB   C   -1.484   4.114 -21.980 1.00 . A A .  97 TYR CB   1 1 
        5  6461 1 1  97 TYR CD1  C   -1.988   3.605 -24.376 1.00 . A A .  97 TYR CD1  1 1 
        5  6462 1 1  97 TYR CD2  C   -0.768   5.597 -23.942 1.00 . A A .  97 TYR CD2  1 1 
        5  6463 1 1  97 TYR CE1  C   -1.936   3.859 -25.724 1.00 . A A .  97 TYR CE1  1 1 
        5  6464 1 1  97 TYR CE2  C   -0.707   5.860 -25.298 1.00 . A A .  97 TYR CE2  1 1 
        5  6465 1 1  97 TYR CG   C   -1.410   4.455 -23.462 1.00 . A A .  97 TYR CG   1 1 
        5  6466 1 1  97 TYR CZ   C   -1.298   4.985 -26.186 1.00 . A A .  97 TYR CZ   1 1 
        5  6467 1 1  97 TYR H    H   -4.436   4.723 -22.618 1.00 . A A .  97 TYR H    1 1 
        5  6468 1 1  97 TYR HA   H   -2.831   4.023 -20.335 1.00 . A A .  97 TYR HA   1 1 
        5  6469 1 1  97 TYR HB2  H   -0.645   4.590 -21.482 1.00 . A A .  97 TYR HB2  1 1 
        5  6470 1 1  97 TYR HB3  H   -1.365   3.039 -21.883 1.00 . A A .  97 TYR HB3  1 1 
        5  6471 1 1  97 TYR HD1  H   -2.502   2.726 -24.003 1.00 . A A .  97 TYR HD1  1 1 
        5  6472 1 1  97 TYR HD2  H   -0.309   6.280 -23.240 1.00 . A A .  97 TYR HD2  1 1 
        5  6473 1 1  97 TYR HE1  H   -2.400   3.171 -26.412 1.00 . A A .  97 TYR HE1  1 1 
        5  6474 1 1  97 TYR HE2  H   -0.202   6.753 -25.653 1.00 . A A .  97 TYR HE2  1 1 
        5  6475 1 1  97 TYR HH   H   -2.083   5.000 -27.950 1.00 . A A .  97 TYR HH   1 1 
        5  6476 1 1  97 TYR N    N   -3.988   4.071 -22.037 1.00 . A A .  97 TYR N    1 1 
        5  6477 1 1  97 TYR O    O   -3.653   6.762 -21.583 1.00 . A A .  97 TYR O    1 1 
        5  6478 1 1  97 TYR OH   O   -1.240   5.229 -27.544 1.00 . A A .  97 TYR OH   1 1 
        5  6479 1 1  98 ASN C    C   -0.196   8.285 -20.374 1.00 . A A .  98 ASN C    1 1 
        5  6480 1 1  98 ASN CA   C   -1.627   7.912 -19.943 1.00 . A A .  98 ASN CA   1 1 
        5  6481 1 1  98 ASN CB   C   -1.842   8.145 -18.416 1.00 . A A .  98 ASN CB   1 1 
        5  6482 1 1  98 ASN CG   C   -1.790   9.615 -17.973 1.00 . A A .  98 ASN CG   1 1 
        5  6483 1 1  98 ASN H    H   -1.222   5.849 -19.843 1.00 . A A .  98 ASN H    1 1 
        5  6484 1 1  98 ASN HA   H   -2.341   8.514 -20.504 1.00 . A A .  98 ASN HA   1 1 
        5  6485 1 1  98 ASN HB2  H   -2.807   7.742 -18.134 1.00 . A A .  98 ASN HB2  1 1 
        5  6486 1 1  98 ASN HB3  H   -1.076   7.600 -17.871 1.00 . A A .  98 ASN HB3  1 1 
        5  6487 1 1  98 ASN HD21 H   -3.059   9.240 -16.494 1.00 . A A .  98 ASN HD21 1 1 
        5  6488 1 1  98 ASN HD22 H   -2.508  10.873 -16.625 1.00 . A A .  98 ASN HD22 1 1 
        5  6489 1 1  98 ASN N    N   -1.837   6.496 -20.248 1.00 . A A .  98 ASN N    1 1 
        5  6490 1 1  98 ASN ND2  N   -2.525   9.943 -16.927 1.00 . A A .  98 ASN ND2  1 1 
        5  6491 1 1  98 ASN O    O    0.774   7.920 -19.701 1.00 . A A .  98 ASN O    1 1 
        5  6492 1 1  98 ASN OD1  O   -1.095  10.445 -18.550 1.00 . A A .  98 ASN OD1  1 1 
        5  6493 1 1  99 ARG C    C    0.967  11.063 -22.218 1.00 . A A .  99 ARG C    1 1 
        5  6494 1 1  99 ARG CA   C    1.184   9.557 -22.014 1.00 . A A .  99 ARG CA   1 1 
        5  6495 1 1  99 ARG CB   C    1.697   8.888 -23.327 1.00 . A A .  99 ARG CB   1 1 
        5  6496 1 1  99 ARG CD   C    2.924   6.940 -24.453 1.00 . A A .  99 ARG CD   1 1 
        5  6497 1 1  99 ARG CG   C    2.246   7.450 -23.162 1.00 . A A .  99 ARG CG   1 1 
        5  6498 1 1  99 ARG CZ   C    4.401   8.177 -26.086 1.00 . A A .  99 ARG CZ   1 1 
        5  6499 1 1  99 ARG H    H   -0.872   9.050 -22.096 1.00 . A A .  99 ARG H    1 1 
        5  6500 1 1  99 ARG HA   H    1.939   9.428 -21.238 1.00 . A A .  99 ARG HA   1 1 
        5  6501 1 1  99 ARG HB2  H    0.879   8.859 -24.041 1.00 . A A .  99 ARG HB2  1 1 
        5  6502 1 1  99 ARG HB3  H    2.491   9.506 -23.747 1.00 . A A .  99 ARG HB3  1 1 
        5  6503 1 1  99 ARG HD2  H    3.304   5.937 -24.280 1.00 . A A .  99 ARG HD2  1 1 
        5  6504 1 1  99 ARG HD3  H    2.192   6.912 -25.253 1.00 . A A .  99 ARG HD3  1 1 
        5  6505 1 1  99 ARG HE   H    4.575   8.192 -24.095 1.00 . A A .  99 ARG HE   1 1 
        5  6506 1 1  99 ARG HG2  H    2.973   7.440 -22.359 1.00 . A A .  99 ARG HG2  1 1 
        5  6507 1 1  99 ARG HG3  H    1.425   6.785 -22.906 1.00 . A A .  99 ARG HG3  1 1 
        5  6508 1 1  99 ARG HH11 H    3.024   7.036 -27.031 1.00 . A A .  99 ARG HH11 1 1 
        5  6509 1 1  99 ARG HH12 H    4.040   7.987 -28.066 1.00 . A A .  99 ARG HH12 1 1 
        5  6510 1 1  99 ARG HH21 H    5.894   9.412 -25.480 1.00 . A A .  99 ARG HH21 1 1 
        5  6511 1 1  99 ARG HH22 H    5.648   9.320 -27.196 1.00 . A A .  99 ARG HH22 1 1 
        5  6512 1 1  99 ARG N    N   -0.075   8.952 -21.537 1.00 . A A .  99 ARG N    1 1 
        5  6513 1 1  99 ARG NE   N    4.053   7.818 -24.837 1.00 . A A .  99 ARG NE   1 1 
        5  6514 1 1  99 ARG NH1  N    3.773   7.689 -27.145 1.00 . A A .  99 ARG NH1  1 1 
        5  6515 1 1  99 ARG NH2  N    5.397   9.033 -26.267 1.00 . A A .  99 ARG NH2  1 1 
        5  6516 1 1  99 ARG O    O    0.485  11.501 -23.265 1.00 . A A .  99 ARG O    1 1 
        5  6517 1 1 100 ARG C    C    2.663  13.837 -21.310 1.00 . A A . 100 ARG C    1 1 
        5  6518 1 1 100 ARG CA   C    1.236  13.301 -21.187 1.00 . A A . 100 ARG CA   1 1 
        5  6519 1 1 100 ARG CB   C    0.547  13.846 -19.905 1.00 . A A . 100 ARG CB   1 1 
        5  6520 1 1 100 ARG CD   C   -1.814  13.946 -20.914 1.00 . A A . 100 ARG CD   1 1 
        5  6521 1 1 100 ARG CG   C   -0.935  13.435 -19.760 1.00 . A A . 100 ARG CG   1 1 
        5  6522 1 1 100 ARG CZ   C   -4.304  14.220 -21.059 1.00 . A A . 100 ARG CZ   1 1 
        5  6523 1 1 100 ARG H    H    1.530  11.396 -20.334 1.00 . A A . 100 ARG H    1 1 
        5  6524 1 1 100 ARG HA   H    0.666  13.625 -22.058 1.00 . A A . 100 ARG HA   1 1 
        5  6525 1 1 100 ARG HB2  H    1.084  13.479 -19.035 1.00 . A A . 100 ARG HB2  1 1 
        5  6526 1 1 100 ARG HB3  H    0.598  14.931 -19.908 1.00 . A A . 100 ARG HB3  1 1 
        5  6527 1 1 100 ARG HD2  H   -1.786  15.034 -20.920 1.00 . A A . 100 ARG HD2  1 1 
        5  6528 1 1 100 ARG HD3  H   -1.415  13.581 -21.855 1.00 . A A . 100 ARG HD3  1 1 
        5  6529 1 1 100 ARG HE   H   -3.340  12.562 -20.480 1.00 . A A . 100 ARG HE   1 1 
        5  6530 1 1 100 ARG HG2  H   -0.998  12.351 -19.730 1.00 . A A . 100 ARG HG2  1 1 
        5  6531 1 1 100 ARG HG3  H   -1.316  13.835 -18.825 1.00 . A A . 100 ARG HG3  1 1 
        5  6532 1 1 100 ARG HH11 H   -3.287  15.920 -21.514 1.00 . A A . 100 ARG HH11 1 1 
        5  6533 1 1 100 ARG HH12 H   -5.014  16.035 -21.623 1.00 . A A . 100 ARG HH12 1 1 
        5  6534 1 1 100 ARG HH21 H   -5.595  12.718 -20.649 1.00 . A A . 100 ARG HH21 1 1 
        5  6535 1 1 100 ARG HH22 H   -6.325  14.214 -21.133 1.00 . A A . 100 ARG HH22 1 1 
        5  6536 1 1 100 ARG N    N    1.265  11.834 -21.164 1.00 . A A . 100 ARG N    1 1 
        5  6537 1 1 100 ARG NE   N   -3.212  13.487 -20.783 1.00 . A A . 100 ARG NE   1 1 
        5  6538 1 1 100 ARG NH1  N   -4.193  15.493 -21.433 1.00 . A A . 100 ARG NH1  1 1 
        5  6539 1 1 100 ARG NH2  N   -5.504  13.675 -20.938 1.00 . A A . 100 ARG NH2  1 1 
        5  6540 1 1 100 ARG O    O    3.602  13.259 -20.748 1.00 . A A . 100 ARG O    1 1 
        5  6541 1 1 101 GLY C    C    4.786  16.070 -21.024 1.00 . A A . 101 GLY C    1 1 
        5  6542 1 1 101 GLY CA   C    4.108  15.567 -22.289 1.00 . A A . 101 GLY CA   1 1 
        5  6543 1 1 101 GLY H    H    2.007  15.350 -22.447 1.00 . A A . 101 GLY H    1 1 
        5  6544 1 1 101 GLY HA2  H    4.751  14.840 -22.770 1.00 . A A . 101 GLY HA2  1 1 
        5  6545 1 1 101 GLY HA3  H    3.969  16.397 -22.966 1.00 . A A . 101 GLY HA3  1 1 
        5  6546 1 1 101 GLY N    N    2.805  14.948 -22.045 1.00 . A A . 101 GLY N    1 1 
        5  6547 1 1 101 GLY O    O    6.025  16.130 -20.970 1.00 . A A . 101 GLY O    1 1 
        5  6548 1 1 102 SER C    C    5.077  18.345 -18.814 1.00 . A A . 102 SER C    1 1 
        5  6549 1 1 102 SER CA   C    4.402  16.952 -18.696 1.00 . A A . 102 SER CA   1 1 
        5  6550 1 1 102 SER CB   C    5.338  15.934 -17.986 1.00 . A A . 102 SER CB   1 1 
        5  6551 1 1 102 SER H    H    2.992  16.357 -20.169 1.00 . A A . 102 SER H    1 1 
        5  6552 1 1 102 SER HA   H    3.508  17.073 -18.095 1.00 . A A . 102 SER HA   1 1 
        5  6553 1 1 102 SER HB2  H    6.275  15.862 -18.523 1.00 . A A . 102 SER HB2  1 1 
        5  6554 1 1 102 SER HB3  H    5.531  16.273 -16.977 1.00 . A A . 102 SER HB3  1 1 
        5  6555 1 1 102 SER HG   H    4.695  14.255 -18.810 1.00 . A A . 102 SER HG   1 1 
        5  6556 1 1 102 SER N    N    3.957  16.439 -20.014 1.00 . A A . 102 SER N    1 1 
        5  6557 1 1 102 SER O    O    5.606  18.887 -17.833 1.00 . A A . 102 SER O    1 1 
        5  6558 1 1 102 SER OG   O    4.746  14.632 -17.923 1.00 . A A . 102 SER OG   1 1 
        5  6559 1 1 103 LYS C    C    4.519  21.230 -20.544 1.00 . A A . 103 LYS C    1 1 
        5  6560 1 1 103 LYS CA   C    5.637  20.201 -20.367 1.00 . A A . 103 LYS CA   1 1 
        5  6561 1 1 103 LYS CB   C    6.454  20.075 -21.695 1.00 . A A . 103 LYS CB   1 1 
        5  6562 1 1 103 LYS CD   C    8.920  19.391 -21.103 1.00 . A A . 103 LYS CD   1 1 
        5  6563 1 1 103 LYS CE   C    8.919  19.493 -19.565 1.00 . A A . 103 LYS CE   1 1 
        5  6564 1 1 103 LYS CG   C    7.558  18.972 -21.737 1.00 . A A . 103 LYS CG   1 1 
        5  6565 1 1 103 LYS H    H    4.532  18.452 -20.726 1.00 . A A . 103 LYS H    1 1 
        5  6566 1 1 103 LYS HA   H    6.301  20.511 -19.560 1.00 . A A . 103 LYS HA   1 1 
        5  6567 1 1 103 LYS HB2  H    5.762  19.875 -22.513 1.00 . A A . 103 LYS HB2  1 1 
        5  6568 1 1 103 LYS HB3  H    6.931  21.031 -21.894 1.00 . A A . 103 LYS HB3  1 1 
        5  6569 1 1 103 LYS HD2  H    9.670  18.664 -21.392 1.00 . A A . 103 LYS HD2  1 1 
        5  6570 1 1 103 LYS HD3  H    9.201  20.355 -21.513 1.00 . A A . 103 LYS HD3  1 1 
        5  6571 1 1 103 LYS HE2  H    8.178  20.219 -19.262 1.00 . A A . 103 LYS HE2  1 1 
        5  6572 1 1 103 LYS HE3  H    8.673  18.529 -19.137 1.00 . A A . 103 LYS HE3  1 1 
        5  6573 1 1 103 LYS HG2  H    7.191  18.091 -21.222 1.00 . A A . 103 LYS HG2  1 1 
        5  6574 1 1 103 LYS HG3  H    7.735  18.709 -22.777 1.00 . A A . 103 LYS HG3  1 1 
        5  6575 1 1 103 LYS HZ1  H   10.197  20.024 -18.011 1.00 . A A . 103 LYS HZ1  1 1 
        5  6576 1 1 103 LYS HZ2  H   10.494  20.852 -19.451 1.00 . A A . 103 LYS HZ2  1 1 
        5  6577 1 1 103 LYS HZ3  H   10.974  19.238 -19.292 1.00 . A A . 103 LYS HZ3  1 1 
        5  6578 1 1 103 LYS N    N    5.028  18.912 -20.026 1.00 . A A . 103 LYS N    1 1 
        5  6579 1 1 103 LYS NZ   N   10.238  19.929 -19.043 1.00 . A A . 103 LYS NZ   1 1 
        5  6580 1 1 103 LYS O    O    3.613  21.015 -21.368 1.00 . A A . 103 LYS O    1 1 
        5  6581 1 1 104 ASP C    C    4.141  24.194 -21.241 1.00 . A A . 104 ASP C    1 1 
        5  6582 1 1 104 ASP CA   C    3.650  23.450 -19.991 1.00 . A A . 104 ASP CA   1 1 
        5  6583 1 1 104 ASP CB   C    3.580  24.386 -18.762 1.00 . A A . 104 ASP CB   1 1 
        5  6584 1 1 104 ASP CG   C    2.581  25.550 -18.955 1.00 . A A . 104 ASP CG   1 1 
        5  6585 1 1 104 ASP H    H    5.164  22.344 -18.999 1.00 . A A . 104 ASP H    1 1 
        5  6586 1 1 104 ASP HA   H    2.650  23.058 -20.188 1.00 . A A . 104 ASP HA   1 1 
        5  6587 1 1 104 ASP HB2  H    3.271  23.803 -17.897 1.00 . A A . 104 ASP HB2  1 1 
        5  6588 1 1 104 ASP HB3  H    4.571  24.792 -18.559 1.00 . A A . 104 ASP HB3  1 1 
        5  6589 1 1 104 ASP N    N    4.541  22.313 -19.755 1.00 . A A . 104 ASP N    1 1 
        5  6590 1 1 104 ASP O    O    5.047  25.027 -21.177 1.00 . A A . 104 ASP O    1 1 
        5  6591 1 1 104 ASP OD1  O    1.362  25.322 -18.815 1.00 . A A . 104 ASP OD1  1 1 
        5  6592 1 1 104 ASP OD2  O    3.005  26.690 -19.251 1.00 . A A . 104 ASP OD2  1 1 
        5  6593 1 1 105 SER C    C    2.880  25.527 -23.982 1.00 . A A . 105 SER C    1 1 
        5  6594 1 1 105 SER CA   C    3.891  24.400 -23.691 1.00 . A A . 105 SER CA   1 1 
        5  6595 1 1 105 SER CB   C    3.850  23.300 -24.779 1.00 . A A . 105 SER CB   1 1 
        5  6596 1 1 105 SER H    H    2.975  23.030 -22.363 1.00 . A A . 105 SER H    1 1 
        5  6597 1 1 105 SER HA   H    4.889  24.826 -23.655 1.00 . A A . 105 SER HA   1 1 
        5  6598 1 1 105 SER HB2  H    4.529  22.501 -24.507 1.00 . A A . 105 SER HB2  1 1 
        5  6599 1 1 105 SER HB3  H    2.844  22.899 -24.854 1.00 . A A . 105 SER HB3  1 1 
        5  6600 1 1 105 SER HG   H    3.588  24.432 -26.362 1.00 . A A . 105 SER HG   1 1 
        5  6601 1 1 105 SER N    N    3.597  23.789 -22.389 1.00 . A A . 105 SER N    1 1 
        5  6602 1 1 105 SER O    O    3.014  26.264 -24.971 1.00 . A A . 105 SER O    1 1 
        5  6603 1 1 105 SER OG   O    4.242  23.795 -26.048 1.00 . A A . 105 SER OG   1 1 
        5  6604 1 1 106 GLN C    C    1.340  27.979 -22.653 1.00 . A A . 106 GLN C    1 1 
        5  6605 1 1 106 GLN CA   C    0.808  26.645 -23.202 1.00 . A A . 106 GLN CA   1 1 
        5  6606 1 1 106 GLN CB   C   -0.465  26.200 -22.418 1.00 . A A . 106 GLN CB   1 1 
        5  6607 1 1 106 GLN CD   C   -0.218  23.610 -22.294 1.00 . A A . 106 GLN CD   1 1 
        5  6608 1 1 106 GLN CG   C   -1.060  24.810 -22.767 1.00 . A A . 106 GLN CG   1 1 
        5  6609 1 1 106 GLN H    H    1.861  25.058 -22.326 1.00 . A A . 106 GLN H    1 1 
        5  6610 1 1 106 GLN HA   H    0.551  26.764 -24.252 1.00 . A A . 106 GLN HA   1 1 
        5  6611 1 1 106 GLN HB2  H   -0.230  26.200 -21.361 1.00 . A A . 106 GLN HB2  1 1 
        5  6612 1 1 106 GLN HB3  H   -1.229  26.946 -22.593 1.00 . A A . 106 GLN HB3  1 1 
        5  6613 1 1 106 GLN HE21 H   -1.046  23.701 -20.489 1.00 . A A . 106 GLN HE21 1 1 
        5  6614 1 1 106 GLN HE22 H    0.123  22.450 -20.716 1.00 . A A . 106 GLN HE22 1 1 
        5  6615 1 1 106 GLN HG2  H   -2.039  24.727 -22.310 1.00 . A A . 106 GLN HG2  1 1 
        5  6616 1 1 106 GLN HG3  H   -1.173  24.748 -23.844 1.00 . A A . 106 GLN HG3  1 1 
        5  6617 1 1 106 GLN N    N    1.873  25.654 -23.096 1.00 . A A . 106 GLN N    1 1 
        5  6618 1 1 106 GLN NE2  N   -0.396  23.215 -21.041 1.00 . A A . 106 GLN NE2  1 1 
        5  6619 1 1 106 GLN O    O    1.205  28.282 -21.465 1.00 . A A . 106 GLN O    1 1 
        5  6620 1 1 106 GLN OE1  O    0.623  23.079 -23.031 1.00 . A A . 106 GLN OE1  1 1 
        5  6621 1 1 107 LEU C    C    1.630  31.152 -23.038 1.00 . A A . 107 LEU C    1 1 
        5  6622 1 1 107 LEU CA   C    2.666  30.004 -23.175 1.00 . A A . 107 LEU CA   1 1 
        5  6623 1 1 107 LEU CB   C    3.850  30.340 -24.162 1.00 . A A . 107 LEU CB   1 1 
        5  6624 1 1 107 LEU CD1  C    4.834  31.103 -26.410 1.00 . A A . 107 LEU CD1  1 1 
        5  6625 1 1 107 LEU CD2  C    2.890  29.482 -26.421 1.00 . A A . 107 LEU CD2  1 1 
        5  6626 1 1 107 LEU CG   C    3.550  30.658 -25.676 1.00 . A A . 107 LEU CG   1 1 
        5  6627 1 1 107 LEU H    H    2.025  28.424 -24.447 1.00 . A A . 107 LEU H    1 1 
        5  6628 1 1 107 LEU HA   H    3.108  29.849 -22.187 1.00 . A A . 107 LEU HA   1 1 
        5  6629 1 1 107 LEU HB2  H    4.376  31.194 -23.753 1.00 . A A . 107 LEU HB2  1 1 
        5  6630 1 1 107 LEU HB3  H    4.536  29.499 -24.135 1.00 . A A . 107 LEU HB3  1 1 
        5  6631 1 1 107 LEU HD11 H    5.244  31.976 -25.923 1.00 . A A . 107 LEU HD11 1 1 
        5  6632 1 1 107 LEU HD12 H    4.597  31.351 -27.436 1.00 . A A . 107 LEU HD12 1 1 
        5  6633 1 1 107 LEU HD13 H    5.567  30.303 -26.396 1.00 . A A . 107 LEU HD13 1 1 
        5  6634 1 1 107 LEU HD21 H    2.758  29.740 -27.463 1.00 . A A . 107 LEU HD21 1 1 
        5  6635 1 1 107 LEU HD22 H    1.924  29.279 -25.985 1.00 . A A . 107 LEU HD22 1 1 
        5  6636 1 1 107 LEU HD23 H    3.513  28.597 -26.344 1.00 . A A . 107 LEU HD23 1 1 
        5  6637 1 1 107 LEU HG   H    2.861  31.493 -25.715 1.00 . A A . 107 LEU HG   1 1 
        5  6638 1 1 107 LEU N    N    1.993  28.737 -23.529 1.00 . A A . 107 LEU N    1 1 
        5  6639 1 1 107 LEU O    O    1.415  31.965 -23.944 1.00 . A A . 107 LEU O    1 1 
        5  6640 1 1 108 ARG C    C    0.321  33.207 -20.621 1.00 . A A . 108 ARG C    1 1 
        5  6641 1 1 108 ARG CA   C   -0.158  32.087 -21.577 1.00 . A A . 108 ARG CA   1 1 
        5  6642 1 1 108 ARG CB   C   -1.343  31.294 -20.951 1.00 . A A . 108 ARG CB   1 1 
        5  6643 1 1 108 ARG CD   C   -3.118  29.457 -21.188 1.00 . A A . 108 ARG CD   1 1 
        5  6644 1 1 108 ARG CG   C   -1.930  30.183 -21.845 1.00 . A A . 108 ARG CG   1 1 
        5  6645 1 1 108 ARG CZ   C   -5.493  30.272 -21.067 1.00 . A A . 108 ARG CZ   1 1 
        5  6646 1 1 108 ARG H    H    1.213  30.513 -21.184 1.00 . A A . 108 ARG H    1 1 
        5  6647 1 1 108 ARG HA   H   -0.501  32.534 -22.512 1.00 . A A . 108 ARG HA   1 1 
        5  6648 1 1 108 ARG HB2  H   -1.000  30.837 -20.029 1.00 . A A . 108 ARG HB2  1 1 
        5  6649 1 1 108 ARG HB3  H   -2.139  31.997 -20.711 1.00 . A A . 108 ARG HB3  1 1 
        5  6650 1 1 108 ARG HD2  H   -3.508  28.726 -21.888 1.00 . A A . 108 ARG HD2  1 1 
        5  6651 1 1 108 ARG HD3  H   -2.770  28.945 -20.300 1.00 . A A . 108 ARG HD3  1 1 
        5  6652 1 1 108 ARG HE   H   -3.906  31.187 -20.289 1.00 . A A . 108 ARG HE   1 1 
        5  6653 1 1 108 ARG HG2  H   -2.262  30.624 -22.780 1.00 . A A . 108 ARG HG2  1 1 
        5  6654 1 1 108 ARG HG3  H   -1.146  29.462 -22.055 1.00 . A A . 108 ARG HG3  1 1 
        5  6655 1 1 108 ARG HH11 H   -5.325  28.523 -22.085 1.00 . A A . 108 ARG HH11 1 1 
        5  6656 1 1 108 ARG HH12 H   -6.935  29.149 -21.950 1.00 . A A . 108 ARG HH12 1 1 
        5  6657 1 1 108 ARG HH21 H   -5.981  31.989 -20.117 1.00 . A A . 108 ARG HH21 1 1 
        5  6658 1 1 108 ARG HH22 H   -7.304  31.113 -20.809 1.00 . A A . 108 ARG HH22 1 1 
        5  6659 1 1 108 ARG N    N    0.947  31.160 -21.879 1.00 . A A . 108 ARG N    1 1 
        5  6660 1 1 108 ARG NE   N   -4.189  30.402 -20.803 1.00 . A A . 108 ARG NE   1 1 
        5  6661 1 1 108 ARG NH1  N   -5.957  29.230 -21.754 1.00 . A A . 108 ARG NH1  1 1 
        5  6662 1 1 108 ARG NH2  N   -6.328  31.197 -20.632 1.00 . A A . 108 ARG NH2  1 1 
        5  6663 1 1 108 ARG O    O    0.511  34.356 -21.067 1.00 . A A . 108 ARG O    1 1 
        5  6664 1 1 108 ARG OXT  O    0.528  32.913 -19.426 1.00 . A A . 108 ARG OXT  1 1 
        5  6665 2 2   1 ZN  ZN   ZN -14.218 -23.396 -25.045 1.00 . B A . 109 ZN  ZN   1 1 
        6  6666 1 1  21 MET C    C   -9.294 -13.252 -60.194 1.00 . A A .  21 MET C    1 1 
        6  6667 1 1  21 MET CA   C   -9.527 -12.513 -61.528 1.00 . A A .  21 MET CA   1 1 
        6  6668 1 1  21 MET CB   C   -8.258 -11.722 -61.946 1.00 . A A .  21 MET CB   1 1 
        6  6669 1 1  21 MET CE   C   -4.321 -12.859 -62.864 1.00 . A A .  21 MET CE   1 1 
        6  6670 1 1  21 MET CG   C   -6.993 -12.573 -62.113 1.00 . A A .  21 MET CG   1 1 
        6  6671 1 1  21 MET H    H  -10.851 -11.092 -62.293 1.00 . A A .  21 MET H    1 1 
        6  6672 1 1  21 MET HA   H   -9.762 -13.240 -62.298 1.00 . A A .  21 MET HA   1 1 
        6  6673 1 1  21 MET HB2  H   -8.453 -11.229 -62.891 1.00 . A A .  21 MET HB2  1 1 
        6  6674 1 1  21 MET HB3  H   -8.053 -10.961 -61.200 1.00 . A A .  21 MET HB3  1 1 
        6  6675 1 1  21 MET HE1  H   -4.649 -13.608 -63.571 1.00 . A A .  21 MET HE1  1 1 
        6  6676 1 1  21 MET HE2  H   -4.135 -13.322 -61.906 1.00 . A A .  21 MET HE2  1 1 
        6  6677 1 1  21 MET HE3  H   -3.411 -12.402 -63.225 1.00 . A A .  21 MET HE3  1 1 
        6  6678 1 1  21 MET HG2  H   -6.737 -13.015 -61.158 1.00 . A A .  21 MET HG2  1 1 
        6  6679 1 1  21 MET HG3  H   -7.190 -13.359 -62.832 1.00 . A A .  21 MET HG3  1 1 
        6  6680 1 1  21 MET N    N  -10.687 -11.601 -61.401 1.00 . A A .  21 MET N    1 1 
        6  6681 1 1  21 MET O    O   -8.968 -12.625 -59.178 1.00 . A A .  21 MET O    1 1 
        6  6682 1 1  21 MET SD   S   -5.586 -11.602 -62.692 1.00 . A A .  21 MET SD   1 1 
        6  6683 1 1  22 ALA C    C   -7.813 -15.837 -58.840 1.00 . A A .  22 ALA C    1 1 
        6  6684 1 1  22 ALA CA   C   -9.294 -15.454 -59.031 1.00 . A A .  22 ALA CA   1 1 
        6  6685 1 1  22 ALA CB   C  -10.193 -16.700 -59.157 1.00 . A A .  22 ALA CB   1 1 
        6  6686 1 1  22 ALA H    H   -9.684 -15.020 -61.069 1.00 . A A .  22 ALA H    1 1 
        6  6687 1 1  22 ALA HA   H   -9.620 -14.894 -58.155 1.00 . A A .  22 ALA HA   1 1 
        6  6688 1 1  22 ALA HB1  H  -10.110 -17.303 -58.260 1.00 . A A .  22 ALA HB1  1 1 
        6  6689 1 1  22 ALA HB2  H   -9.884 -17.286 -60.012 1.00 . A A .  22 ALA HB2  1 1 
        6  6690 1 1  22 ALA HB3  H  -11.222 -16.397 -59.287 1.00 . A A .  22 ALA HB3  1 1 
        6  6691 1 1  22 ALA N    N   -9.454 -14.593 -60.215 1.00 . A A .  22 ALA N    1 1 
        6  6692 1 1  22 ALA O    O   -7.425 -16.995 -59.022 1.00 . A A .  22 ALA O    1 1 
        6  6693 1 1  23 SER C    C   -5.018 -13.822 -57.408 1.00 . A A .  23 SER C    1 1 
        6  6694 1 1  23 SER CA   C   -5.541 -14.995 -58.262 1.00 . A A .  23 SER CA   1 1 
        6  6695 1 1  23 SER CB   C   -4.786 -15.067 -59.617 1.00 . A A .  23 SER CB   1 1 
        6  6696 1 1  23 SER H    H   -7.380 -13.931 -58.376 1.00 . A A .  23 SER H    1 1 
        6  6697 1 1  23 SER HA   H   -5.389 -15.926 -57.718 1.00 . A A .  23 SER HA   1 1 
        6  6698 1 1  23 SER HB2  H   -5.201 -15.861 -60.220 1.00 . A A .  23 SER HB2  1 1 
        6  6699 1 1  23 SER HB3  H   -4.896 -14.127 -60.149 1.00 . A A .  23 SER HB3  1 1 
        6  6700 1 1  23 SER HG   H   -3.258 -16.275 -59.312 1.00 . A A .  23 SER HG   1 1 
        6  6701 1 1  23 SER N    N   -6.990 -14.831 -58.490 1.00 . A A .  23 SER N    1 1 
        6  6702 1 1  23 SER O    O   -5.308 -12.663 -57.714 1.00 . A A .  23 SER O    1 1 
        6  6703 1 1  23 SER OG   O   -3.404 -15.325 -59.434 1.00 . A A .  23 SER OG   1 1 
        6  6704 1 1  24 GLY C    C   -4.573 -12.561 -54.346 1.00 . A A .  24 GLY C    1 1 
        6  6705 1 1  24 GLY CA   C   -3.663 -13.123 -55.443 1.00 . A A .  24 GLY CA   1 1 
        6  6706 1 1  24 GLY H    H   -4.220 -15.086 -56.066 1.00 . A A .  24 GLY H    1 1 
        6  6707 1 1  24 GLY HA2  H   -2.800 -13.585 -54.982 1.00 . A A .  24 GLY HA2  1 1 
        6  6708 1 1  24 GLY HA3  H   -3.318 -12.297 -56.063 1.00 . A A .  24 GLY HA3  1 1 
        6  6709 1 1  24 GLY N    N   -4.310 -14.136 -56.303 1.00 . A A .  24 GLY N    1 1 
        6  6710 1 1  24 GLY O    O   -4.172 -12.470 -53.183 1.00 . A A .  24 GLY O    1 1 
        6  6711 1 1  25 TRP C    C   -7.008 -12.168 -52.489 1.00 . A A .  25 TRP C    1 1 
        6  6712 1 1  25 TRP CA   C   -6.833 -11.545 -53.899 1.00 . A A .  25 TRP CA   1 1 
        6  6713 1 1  25 TRP CB   C   -8.196 -11.532 -54.648 1.00 . A A .  25 TRP CB   1 1 
        6  6714 1 1  25 TRP CD1  C   -8.289 -13.874 -55.712 1.00 . A A .  25 TRP CD1  1 1 
        6  6715 1 1  25 TRP CD2  C   -9.986 -13.446 -54.321 1.00 . A A .  25 TRP CD2  1 1 
        6  6716 1 1  25 TRP CE2  C  -10.143 -14.739 -54.834 1.00 . A A .  25 TRP CE2  1 1 
        6  6717 1 1  25 TRP CE3  C  -10.948 -12.953 -53.429 1.00 . A A .  25 TRP CE3  1 1 
        6  6718 1 1  25 TRP CG   C   -8.788 -12.901 -54.898 1.00 . A A .  25 TRP CG   1 1 
        6  6719 1 1  25 TRP CH2  C  -12.120 -15.068 -53.601 1.00 . A A .  25 TRP CH2  1 1 
        6  6720 1 1  25 TRP CZ2  C  -11.200 -15.566 -54.481 1.00 . A A .  25 TRP CZ2  1 1 
        6  6721 1 1  25 TRP CZ3  C  -12.003 -13.776 -53.075 1.00 . A A .  25 TRP CZ3  1 1 
        6  6722 1 1  25 TRP H    H   -6.066 -12.428 -55.675 1.00 . A A .  25 TRP H    1 1 
        6  6723 1 1  25 TRP HA   H   -6.500 -10.524 -53.787 1.00 . A A .  25 TRP HA   1 1 
        6  6724 1 1  25 TRP HB2  H   -8.918 -10.955 -54.075 1.00 . A A .  25 TRP HB2  1 1 
        6  6725 1 1  25 TRP HB3  H   -8.060 -11.050 -55.604 1.00 . A A .  25 TRP HB3  1 1 
        6  6726 1 1  25 TRP HD1  H   -7.384 -13.771 -56.299 1.00 . A A .  25 TRP HD1  1 1 
        6  6727 1 1  25 TRP HE1  H   -8.945 -15.804 -56.175 1.00 . A A .  25 TRP HE1  1 1 
        6  6728 1 1  25 TRP HE3  H  -10.871 -11.958 -53.011 1.00 . A A .  25 TRP HE3  1 1 
        6  6729 1 1  25 TRP HH2  H  -12.960 -15.681 -53.299 1.00 . A A .  25 TRP HH2  1 1 
        6  6730 1 1  25 TRP HZ2  H  -11.299 -16.566 -54.877 1.00 . A A .  25 TRP HZ2  1 1 
        6  6731 1 1  25 TRP HZ3  H  -12.754 -13.422 -52.379 1.00 . A A .  25 TRP HZ3  1 1 
        6  6732 1 1  25 TRP N    N   -5.815 -12.223 -54.746 1.00 . A A .  25 TRP N    1 1 
        6  6733 1 1  25 TRP NE1  N   -9.096 -14.974 -55.679 1.00 . A A .  25 TRP NE1  1 1 
        6  6734 1 1  25 TRP O    O   -7.137 -11.446 -51.492 1.00 . A A .  25 TRP O    1 1 
        6  6735 1 1  26 ALA C    C   -6.142 -15.439 -51.122 1.00 . A A .  26 ALA C    1 1 
        6  6736 1 1  26 ALA CA   C   -7.143 -14.271 -51.162 1.00 . A A .  26 ALA CA   1 1 
        6  6737 1 1  26 ALA CB   C   -8.584 -14.781 -50.993 1.00 . A A .  26 ALA CB   1 1 
        6  6738 1 1  26 ALA H    H   -6.982 -14.013 -53.263 1.00 . A A .  26 ALA H    1 1 
        6  6739 1 1  26 ALA HA   H   -6.915 -13.601 -50.330 1.00 . A A .  26 ALA HA   1 1 
        6  6740 1 1  26 ALA HB1  H   -8.681 -15.311 -50.054 1.00 . A A .  26 ALA HB1  1 1 
        6  6741 1 1  26 ALA HB2  H   -8.834 -15.449 -51.809 1.00 . A A .  26 ALA HB2  1 1 
        6  6742 1 1  26 ALA HB3  H   -9.269 -13.941 -50.999 1.00 . A A .  26 ALA HB3  1 1 
        6  6743 1 1  26 ALA N    N   -7.028 -13.512 -52.426 1.00 . A A .  26 ALA N    1 1 
        6  6744 1 1  26 ALA O    O   -5.990 -16.103 -50.089 1.00 . A A .  26 ALA O    1 1 
        6  6745 1 1  27 ASN C    C   -3.087 -16.304 -52.031 1.00 . A A .  27 ASN C    1 1 
        6  6746 1 1  27 ASN CA   C   -4.493 -16.782 -52.405 1.00 . A A .  27 ASN CA   1 1 
        6  6747 1 1  27 ASN CB   C   -4.521 -17.358 -53.851 1.00 . A A .  27 ASN CB   1 1 
        6  6748 1 1  27 ASN CG   C   -5.862 -17.983 -54.235 1.00 . A A .  27 ASN CG   1 1 
        6  6749 1 1  27 ASN H    H   -5.585 -15.075 -53.011 1.00 . A A .  27 ASN H    1 1 
        6  6750 1 1  27 ASN HA   H   -4.777 -17.576 -51.712 1.00 . A A .  27 ASN HA   1 1 
        6  6751 1 1  27 ASN HB2  H   -4.305 -16.564 -54.555 1.00 . A A .  27 ASN HB2  1 1 
        6  6752 1 1  27 ASN HB3  H   -3.757 -18.125 -53.946 1.00 . A A .  27 ASN HB3  1 1 
        6  6753 1 1  27 ASN HD21 H   -5.556 -17.585 -56.160 1.00 . A A .  27 ASN HD21 1 1 
        6  6754 1 1  27 ASN HD22 H   -7.042 -18.374 -55.781 1.00 . A A .  27 ASN HD22 1 1 
        6  6755 1 1  27 ASN N    N   -5.455 -15.676 -52.258 1.00 . A A .  27 ASN N    1 1 
        6  6756 1 1  27 ASN ND2  N   -6.185 -17.977 -55.522 1.00 . A A .  27 ASN ND2  1 1 
        6  6757 1 1  27 ASN O    O   -2.268 -15.990 -52.906 1.00 . A A .  27 ASN O    1 1 
        6  6758 1 1  27 ASN OD1  O   -6.597 -18.489 -53.387 1.00 . A A .  27 ASN OD1  1 1 
        6  6759 1 1  28 ASP C    C   -0.759 -17.151 -49.846 1.00 . A A .  28 ASP C    1 1 
        6  6760 1 1  28 ASP CA   C   -1.536 -15.850 -50.139 1.00 . A A .  28 ASP CA   1 1 
        6  6761 1 1  28 ASP CB   C   -1.727 -15.026 -48.822 1.00 . A A .  28 ASP CB   1 1 
        6  6762 1 1  28 ASP CG   C   -0.456 -14.303 -48.337 1.00 . A A .  28 ASP CG   1 1 
        6  6763 1 1  28 ASP H    H   -3.597 -16.351 -50.104 1.00 . A A .  28 ASP H    1 1 
        6  6764 1 1  28 ASP HA   H   -0.976 -15.260 -50.858 1.00 . A A .  28 ASP HA   1 1 
        6  6765 1 1  28 ASP HB2  H   -2.504 -14.286 -48.980 1.00 . A A .  28 ASP HB2  1 1 
        6  6766 1 1  28 ASP HB3  H   -2.056 -15.695 -48.039 1.00 . A A .  28 ASP HB3  1 1 
        6  6767 1 1  28 ASP N    N   -2.850 -16.196 -50.718 1.00 . A A .  28 ASP N    1 1 
        6  6768 1 1  28 ASP O    O   -1.323 -18.251 -49.887 1.00 . A A .  28 ASP O    1 1 
        6  6769 1 1  28 ASP OD1  O   -0.177 -13.192 -48.819 1.00 . A A .  28 ASP OD1  1 1 
        6  6770 1 1  28 ASP OD2  O    0.284 -14.864 -47.496 1.00 . A A .  28 ASP OD2  1 1 
        6  6771 1 1  29 ASP C    C    1.221 -18.685 -47.840 1.00 . A A .  29 ASP C    1 1 
        6  6772 1 1  29 ASP CA   C    1.441 -18.132 -49.255 1.00 . A A .  29 ASP CA   1 1 
        6  6773 1 1  29 ASP CB   C    2.910 -17.664 -49.429 1.00 . A A .  29 ASP CB   1 1 
        6  6774 1 1  29 ASP CG   C    3.214 -17.182 -50.861 1.00 . A A .  29 ASP CG   1 1 
        6  6775 1 1  29 ASP H    H    0.845 -16.097 -49.373 1.00 . A A .  29 ASP H    1 1 
        6  6776 1 1  29 ASP HA   H    1.230 -18.917 -49.983 1.00 . A A .  29 ASP HA   1 1 
        6  6777 1 1  29 ASP HB2  H    3.112 -16.849 -48.738 1.00 . A A .  29 ASP HB2  1 1 
        6  6778 1 1  29 ASP HB3  H    3.577 -18.490 -49.191 1.00 . A A .  29 ASP HB3  1 1 
        6  6779 1 1  29 ASP N    N    0.518 -17.004 -49.505 1.00 . A A .  29 ASP N    1 1 
        6  6780 1 1  29 ASP O    O    1.154 -19.902 -47.635 1.00 . A A .  29 ASP O    1 1 
        6  6781 1 1  29 ASP OD1  O    3.561 -18.019 -51.722 1.00 . A A .  29 ASP OD1  1 1 
        6  6782 1 1  29 ASP OD2  O    3.076 -15.969 -51.139 1.00 . A A .  29 ASP OD2  1 1 
        6  6783 1 1  30 ALA C    C   -0.558 -18.439 -45.082 1.00 . A A .  30 ALA C    1 1 
        6  6784 1 1  30 ALA CA   C    0.898 -18.065 -45.450 1.00 . A A .  30 ALA CA   1 1 
        6  6785 1 1  30 ALA CB   C    1.396 -16.877 -44.606 1.00 . A A .  30 ALA CB   1 1 
        6  6786 1 1  30 ALA H    H    1.057 -16.810 -47.151 1.00 . A A .  30 ALA H    1 1 
        6  6787 1 1  30 ALA HA   H    1.536 -18.916 -45.223 1.00 . A A .  30 ALA HA   1 1 
        6  6788 1 1  30 ALA HB1  H    2.430 -16.660 -44.849 1.00 . A A .  30 ALA HB1  1 1 
        6  6789 1 1  30 ALA HB2  H    1.326 -17.114 -43.551 1.00 . A A .  30 ALA HB2  1 1 
        6  6790 1 1  30 ALA HB3  H    0.794 -16.000 -44.815 1.00 . A A .  30 ALA HB3  1 1 
        6  6791 1 1  30 ALA N    N    1.060 -17.753 -46.882 1.00 . A A .  30 ALA N    1 1 
        6  6792 1 1  30 ALA O    O   -0.889 -18.534 -43.897 1.00 . A A .  30 ALA O    1 1 
        6  6793 1 1  31 VAL C    C   -2.919 -20.497 -46.754 1.00 . A A .  31 VAL C    1 1 
        6  6794 1 1  31 VAL CA   C   -2.781 -19.197 -45.923 1.00 . A A .  31 VAL CA   1 1 
        6  6795 1 1  31 VAL CB   C   -3.915 -18.159 -46.305 1.00 . A A .  31 VAL CB   1 1 
        6  6796 1 1  31 VAL CG1  C   -3.990 -17.886 -47.832 1.00 . A A .  31 VAL CG1  1 1 
        6  6797 1 1  31 VAL CG2  C   -5.294 -18.602 -45.736 1.00 . A A .  31 VAL CG2  1 1 
        6  6798 1 1  31 VAL H    H   -1.136 -18.390 -47.002 1.00 . A A .  31 VAL H    1 1 
        6  6799 1 1  31 VAL HA   H   -2.903 -19.459 -44.873 1.00 . A A .  31 VAL HA   1 1 
        6  6800 1 1  31 VAL HB   H   -3.657 -17.214 -45.829 1.00 . A A .  31 VAL HB   1 1 
        6  6801 1 1  31 VAL HG11 H   -3.028 -17.545 -48.192 1.00 . A A .  31 VAL HG11 1 1 
        6  6802 1 1  31 VAL HG12 H   -4.734 -17.124 -48.040 1.00 . A A .  31 VAL HG12 1 1 
        6  6803 1 1  31 VAL HG13 H   -4.262 -18.795 -48.352 1.00 . A A .  31 VAL HG13 1 1 
        6  6804 1 1  31 VAL HG21 H   -6.046 -17.861 -45.974 1.00 . A A .  31 VAL HG21 1 1 
        6  6805 1 1  31 VAL HG22 H   -5.231 -18.709 -44.658 1.00 . A A .  31 VAL HG22 1 1 
        6  6806 1 1  31 VAL HG23 H   -5.579 -19.553 -46.169 1.00 . A A .  31 VAL HG23 1 1 
        6  6807 1 1  31 VAL N    N   -1.420 -18.637 -46.103 1.00 . A A .  31 VAL N    1 1 
        6  6808 1 1  31 VAL O    O   -3.693 -21.393 -46.393 1.00 . A A .  31 VAL O    1 1 
        6  6809 1 1  32 ASN C    C   -1.483 -22.987 -48.018 1.00 . A A .  32 ASN C    1 1 
        6  6810 1 1  32 ASN CA   C   -2.125 -21.784 -48.743 1.00 . A A .  32 ASN CA   1 1 
        6  6811 1 1  32 ASN CB   C   -1.376 -21.464 -50.070 1.00 . A A .  32 ASN CB   1 1 
        6  6812 1 1  32 ASN CG   C   -1.529 -22.548 -51.150 1.00 . A A .  32 ASN CG   1 1 
        6  6813 1 1  32 ASN H    H   -1.559 -19.840 -48.087 1.00 . A A .  32 ASN H    1 1 
        6  6814 1 1  32 ASN HA   H   -3.163 -22.026 -48.974 1.00 . A A .  32 ASN HA   1 1 
        6  6815 1 1  32 ASN HB2  H   -1.767 -20.539 -50.481 1.00 . A A .  32 ASN HB2  1 1 
        6  6816 1 1  32 ASN HB3  H   -0.320 -21.328 -49.860 1.00 . A A .  32 ASN HB3  1 1 
        6  6817 1 1  32 ASN HD21 H    0.249 -22.114 -51.933 1.00 . A A .  32 ASN HD21 1 1 
        6  6818 1 1  32 ASN HD22 H   -0.620 -23.396 -52.699 1.00 . A A .  32 ASN HD22 1 1 
        6  6819 1 1  32 ASN N    N   -2.136 -20.597 -47.857 1.00 . A A .  32 ASN N    1 1 
        6  6820 1 1  32 ASN ND2  N   -0.534 -22.699 -52.013 1.00 . A A .  32 ASN ND2  1 1 
        6  6821 1 1  32 ASN O    O   -1.926 -24.131 -48.165 1.00 . A A .  32 ASN O    1 1 
        6  6822 1 1  32 ASN OD1  O   -2.544 -23.238 -51.211 1.00 . A A .  32 ASN OD1  1 1 
        6  6823 1 1  33 GLU C    C   -0.746 -24.126 -45.183 1.00 . A A .  33 GLU C    1 1 
        6  6824 1 1  33 GLU CA   C    0.200 -23.689 -46.324 1.00 . A A .  33 GLU CA   1 1 
        6  6825 1 1  33 GLU CB   C    1.515 -23.125 -45.735 1.00 . A A .  33 GLU CB   1 1 
        6  6826 1 1  33 GLU CD   C    2.646 -21.398 -44.231 1.00 . A A .  33 GLU CD   1 1 
        6  6827 1 1  33 GLU CG   C    1.334 -21.871 -44.860 1.00 . A A .  33 GLU CG   1 1 
        6  6828 1 1  33 GLU H    H   -0.111 -21.777 -47.200 1.00 . A A .  33 GLU H    1 1 
        6  6829 1 1  33 GLU HA   H    0.435 -24.559 -46.932 1.00 . A A .  33 GLU HA   1 1 
        6  6830 1 1  33 GLU HB2  H    1.985 -23.896 -45.129 1.00 . A A .  33 GLU HB2  1 1 
        6  6831 1 1  33 GLU HB3  H    2.188 -22.875 -46.552 1.00 . A A .  33 GLU HB3  1 1 
        6  6832 1 1  33 GLU HG2  H    0.923 -21.075 -45.475 1.00 . A A .  33 GLU HG2  1 1 
        6  6833 1 1  33 GLU HG3  H    0.622 -22.093 -44.069 1.00 . A A .  33 GLU HG3  1 1 
        6  6834 1 1  33 GLU N    N   -0.451 -22.694 -47.203 1.00 . A A .  33 GLU N    1 1 
        6  6835 1 1  33 GLU O    O   -0.637 -25.245 -44.676 1.00 . A A .  33 GLU O    1 1 
        6  6836 1 1  33 GLU OE1  O    3.013 -21.894 -43.147 1.00 . A A .  33 GLU OE1  1 1 
        6  6837 1 1  33 GLU OE2  O    3.329 -20.539 -44.827 1.00 . A A .  33 GLU OE2  1 1 
        6  6838 1 1  34 GLN C    C   -3.889 -24.258 -44.205 1.00 . A A .  34 GLN C    1 1 
        6  6839 1 1  34 GLN CA   C   -2.656 -23.481 -43.707 1.00 . A A .  34 GLN CA   1 1 
        6  6840 1 1  34 GLN CB   C   -3.068 -22.138 -43.041 1.00 . A A .  34 GLN CB   1 1 
        6  6841 1 1  34 GLN CD   C   -0.983 -21.818 -41.471 1.00 . A A .  34 GLN CD   1 1 
        6  6842 1 1  34 GLN CG   C   -1.884 -21.241 -42.586 1.00 . A A .  34 GLN CG   1 1 
        6  6843 1 1  34 GLN H    H   -1.732 -22.379 -45.273 1.00 . A A .  34 GLN H    1 1 
        6  6844 1 1  34 GLN HA   H   -2.161 -24.094 -42.954 1.00 . A A .  34 GLN HA   1 1 
        6  6845 1 1  34 GLN HB2  H   -3.660 -21.568 -43.751 1.00 . A A .  34 GLN HB2  1 1 
        6  6846 1 1  34 GLN HB3  H   -3.684 -22.354 -42.172 1.00 . A A .  34 GLN HB3  1 1 
        6  6847 1 1  34 GLN HE21 H   -0.457 -19.985 -40.901 1.00 . A A .  34 GLN HE21 1 1 
        6  6848 1 1  34 GLN HE22 H    0.252 -21.286 -40.010 1.00 . A A .  34 GLN HE22 1 1 
        6  6849 1 1  34 GLN HG2  H   -1.255 -21.041 -43.443 1.00 . A A .  34 GLN HG2  1 1 
        6  6850 1 1  34 GLN HG3  H   -2.298 -20.300 -42.235 1.00 . A A .  34 GLN HG3  1 1 
        6  6851 1 1  34 GLN N    N   -1.686 -23.234 -44.803 1.00 . A A .  34 GLN N    1 1 
        6  6852 1 1  34 GLN NE2  N   -0.329 -20.938 -40.719 1.00 . A A .  34 GLN NE2  1 1 
        6  6853 1 1  34 GLN O    O   -4.819 -24.516 -43.443 1.00 . A A .  34 GLN O    1 1 
        6  6854 1 1  34 GLN OE1  O   -0.827 -23.026 -41.311 1.00 . A A .  34 GLN OE1  1 1 
        6  6855 1 1  35 ILE C    C   -4.269 -27.018 -45.690 1.00 . A A .  35 ILE C    1 1 
        6  6856 1 1  35 ILE CA   C   -4.823 -25.615 -46.044 1.00 . A A .  35 ILE CA   1 1 
        6  6857 1 1  35 ILE CB   C   -4.980 -25.462 -47.602 1.00 . A A .  35 ILE CB   1 1 
        6  6858 1 1  35 ILE CD1  C   -5.420 -23.690 -49.466 1.00 . A A .  35 ILE CD1  1 1 
        6  6859 1 1  35 ILE CG1  C   -5.384 -23.992 -47.971 1.00 . A A .  35 ILE CG1  1 1 
        6  6860 1 1  35 ILE CG2  C   -6.003 -26.480 -48.169 1.00 . A A .  35 ILE CG2  1 1 
        6  6861 1 1  35 ILE H    H   -3.283 -24.150 -46.111 1.00 . A A .  35 ILE H    1 1 
        6  6862 1 1  35 ILE HA   H   -5.798 -25.485 -45.572 1.00 . A A .  35 ILE HA   1 1 
        6  6863 1 1  35 ILE HB   H   -4.013 -25.681 -48.054 1.00 . A A .  35 ILE HB   1 1 
        6  6864 1 1  35 ILE HD11 H   -6.119 -24.353 -49.957 1.00 . A A .  35 ILE HD11 1 1 
        6  6865 1 1  35 ILE HD12 H   -4.434 -23.828 -49.890 1.00 . A A .  35 ILE HD12 1 1 
        6  6866 1 1  35 ILE HD13 H   -5.733 -22.668 -49.614 1.00 . A A .  35 ILE HD13 1 1 
        6  6867 1 1  35 ILE HG12 H   -6.369 -23.783 -47.578 1.00 . A A .  35 ILE HG12 1 1 
        6  6868 1 1  35 ILE HG13 H   -4.675 -23.305 -47.517 1.00 . A A .  35 ILE HG13 1 1 
        6  6869 1 1  35 ILE HG21 H   -6.977 -26.308 -47.723 1.00 . A A .  35 ILE HG21 1 1 
        6  6870 1 1  35 ILE HG22 H   -5.684 -27.491 -47.942 1.00 . A A .  35 ILE HG22 1 1 
        6  6871 1 1  35 ILE HG23 H   -6.075 -26.366 -49.241 1.00 . A A .  35 ILE HG23 1 1 
        6  6872 1 1  35 ILE N    N   -3.900 -24.602 -45.499 1.00 . A A .  35 ILE N    1 1 
        6  6873 1 1  35 ILE O    O   -5.022 -27.972 -45.470 1.00 . A A .  35 ILE O    1 1 
        6  6874 1 1  36 ASN C    C   -2.034 -28.345 -43.618 1.00 . A A .  36 ASN C    1 1 
        6  6875 1 1  36 ASN CA   C   -2.192 -28.325 -45.163 1.00 . A A .  36 ASN CA   1 1 
        6  6876 1 1  36 ASN CB   C   -0.782 -28.376 -45.833 1.00 . A A .  36 ASN CB   1 1 
        6  6877 1 1  36 ASN CG   C   -0.803 -28.174 -47.355 1.00 . A A .  36 ASN CG   1 1 
        6  6878 1 1  36 ASN H    H   -2.394 -26.307 -45.796 1.00 . A A .  36 ASN H    1 1 
        6  6879 1 1  36 ASN HA   H   -2.767 -29.200 -45.465 1.00 . A A .  36 ASN HA   1 1 
        6  6880 1 1  36 ASN HB2  H   -0.156 -27.600 -45.406 1.00 . A A .  36 ASN HB2  1 1 
        6  6881 1 1  36 ASN HB3  H   -0.324 -29.338 -45.622 1.00 . A A .  36 ASN HB3  1 1 
        6  6882 1 1  36 ASN HD21 H   -0.509 -26.225 -47.131 1.00 . A A .  36 ASN HD21 1 1 
        6  6883 1 1  36 ASN HD22 H   -0.647 -26.774 -48.760 1.00 . A A .  36 ASN HD22 1 1 
        6  6884 1 1  36 ASN N    N   -2.920 -27.102 -45.588 1.00 . A A .  36 ASN N    1 1 
        6  6885 1 1  36 ASN ND2  N   -0.636 -26.934 -47.792 1.00 . A A .  36 ASN ND2  1 1 
        6  6886 1 1  36 ASN O    O   -1.157 -29.033 -43.079 1.00 . A A .  36 ASN O    1 1 
        6  6887 1 1  36 ASN OD1  O   -0.952 -29.122 -48.125 1.00 . A A .  36 ASN OD1  1 1 
        6  6888 1 1  37 SER C    C   -3.198 -28.812 -40.734 1.00 . A A .  37 SER C    1 1 
        6  6889 1 1  37 SER CA   C   -2.916 -27.473 -41.448 1.00 . A A .  37 SER CA   1 1 
        6  6890 1 1  37 SER CB   C   -3.946 -26.406 -41.028 1.00 . A A .  37 SER CB   1 1 
        6  6891 1 1  37 SER H    H   -3.619 -27.139 -43.410 1.00 . A A .  37 SER H    1 1 
        6  6892 1 1  37 SER HA   H   -1.924 -27.132 -41.159 1.00 . A A .  37 SER HA   1 1 
        6  6893 1 1  37 SER HB2  H   -4.033 -26.378 -39.948 1.00 . A A .  37 SER HB2  1 1 
        6  6894 1 1  37 SER HB3  H   -3.625 -25.431 -41.380 1.00 . A A .  37 SER HB3  1 1 
        6  6895 1 1  37 SER HG   H   -5.614 -25.865 -41.906 1.00 . A A .  37 SER HG   1 1 
        6  6896 1 1  37 SER N    N   -2.924 -27.612 -42.918 1.00 . A A .  37 SER N    1 1 
        6  6897 1 1  37 SER O    O   -2.803 -28.987 -39.596 1.00 . A A .  37 SER O    1 1 
        6  6898 1 1  37 SER OG   O   -5.229 -26.684 -41.580 1.00 . A A .  37 SER OG   1 1 
        6  6899 1 1  38 THR C    C   -2.887 -31.873 -40.446 1.00 . A A .  38 THR C    1 1 
        6  6900 1 1  38 THR CA   C   -4.165 -31.103 -40.898 1.00 . A A .  38 THR CA   1 1 
        6  6901 1 1  38 THR CB   C   -4.966 -31.924 -41.955 1.00 . A A .  38 THR CB   1 1 
        6  6902 1 1  38 THR CG2  C   -5.428 -33.288 -41.408 1.00 . A A .  38 THR CG2  1 1 
        6  6903 1 1  38 THR H    H   -4.168 -29.528 -42.330 1.00 . A A .  38 THR H    1 1 
        6  6904 1 1  38 THR HA   H   -4.803 -30.965 -40.031 1.00 . A A .  38 THR HA   1 1 
        6  6905 1 1  38 THR HB   H   -4.330 -32.092 -42.824 1.00 . A A .  38 THR HB   1 1 
        6  6906 1 1  38 THR HG1  H   -6.446 -30.652 -41.627 1.00 . A A .  38 THR HG1  1 1 
        6  6907 1 1  38 THR HG21 H   -5.964 -33.830 -42.178 1.00 . A A .  38 THR HG21 1 1 
        6  6908 1 1  38 THR HG22 H   -6.079 -33.140 -40.558 1.00 . A A .  38 THR HG22 1 1 
        6  6909 1 1  38 THR HG23 H   -4.565 -33.869 -41.096 1.00 . A A .  38 THR HG23 1 1 
        6  6910 1 1  38 THR N    N   -3.856 -29.755 -41.431 1.00 . A A .  38 THR N    1 1 
        6  6911 1 1  38 THR O    O   -2.936 -32.700 -39.524 1.00 . A A .  38 THR O    1 1 
        6  6912 1 1  38 THR OG1  O   -6.116 -31.166 -42.375 1.00 . A A .  38 THR OG1  1 1 
        6  6913 1 1  39 ILE C    C    0.008 -31.720 -39.313 1.00 . A A .  39 ILE C    1 1 
        6  6914 1 1  39 ILE CA   C   -0.427 -32.122 -40.747 1.00 . A A .  39 ILE CA   1 1 
        6  6915 1 1  39 ILE CB   C    0.675 -31.716 -41.829 1.00 . A A .  39 ILE CB   1 1 
        6  6916 1 1  39 ILE CD1  C   -0.796 -32.154 -43.990 1.00 . A A .  39 ILE CD1  1 1 
        6  6917 1 1  39 ILE CG1  C    0.460 -32.493 -43.186 1.00 . A A .  39 ILE CG1  1 1 
        6  6918 1 1  39 ILE CG2  C    2.131 -31.925 -41.306 1.00 . A A .  39 ILE CG2  1 1 
        6  6919 1 1  39 ILE H    H   -1.795 -30.877 -41.791 1.00 . A A .  39 ILE H    1 1 
        6  6920 1 1  39 ILE HA   H   -0.537 -33.211 -40.776 1.00 . A A .  39 ILE HA   1 1 
        6  6921 1 1  39 ILE HB   H    0.556 -30.651 -42.027 1.00 . A A .  39 ILE HB   1 1 
        6  6922 1 1  39 ILE HD11 H   -0.776 -31.109 -44.270 1.00 . A A .  39 ILE HD11 1 1 
        6  6923 1 1  39 ILE HD12 H   -1.676 -32.357 -43.400 1.00 . A A .  39 ILE HD12 1 1 
        6  6924 1 1  39 ILE HD13 H   -0.816 -32.761 -44.884 1.00 . A A .  39 ILE HD13 1 1 
        6  6925 1 1  39 ILE HG12 H    1.300 -32.305 -43.840 1.00 . A A .  39 ILE HG12 1 1 
        6  6926 1 1  39 ILE HG13 H    0.424 -33.556 -42.972 1.00 . A A .  39 ILE HG13 1 1 
        6  6927 1 1  39 ILE HG21 H    2.279 -32.965 -41.038 1.00 . A A .  39 ILE HG21 1 1 
        6  6928 1 1  39 ILE HG22 H    2.298 -31.310 -40.431 1.00 . A A .  39 ILE HG22 1 1 
        6  6929 1 1  39 ILE HG23 H    2.846 -31.646 -42.072 1.00 . A A .  39 ILE HG23 1 1 
        6  6930 1 1  39 ILE N    N   -1.745 -31.541 -41.075 1.00 . A A .  39 ILE N    1 1 
        6  6931 1 1  39 ILE O    O    0.527 -32.568 -38.567 1.00 . A A .  39 ILE O    1 1 
        6  6932 1 1  40 GLU C    C   -0.522 -30.669 -36.447 1.00 . A A .  40 GLU C    1 1 
        6  6933 1 1  40 GLU CA   C    0.159 -29.900 -37.604 1.00 . A A .  40 GLU CA   1 1 
        6  6934 1 1  40 GLU CB   C   -0.101 -28.353 -37.488 1.00 . A A .  40 GLU CB   1 1 
        6  6935 1 1  40 GLU CD   C   -1.759 -26.422 -37.017 1.00 . A A .  40 GLU CD   1 1 
        6  6936 1 1  40 GLU CG   C   -1.522 -27.947 -37.043 1.00 . A A .  40 GLU CG   1 1 
        6  6937 1 1  40 GLU H    H   -0.836 -29.897 -39.507 1.00 . A A .  40 GLU H    1 1 
        6  6938 1 1  40 GLU HA   H    1.237 -30.067 -37.544 1.00 . A A .  40 GLU HA   1 1 
        6  6939 1 1  40 GLU HB2  H    0.599 -27.933 -36.770 1.00 . A A .  40 GLU HB2  1 1 
        6  6940 1 1  40 GLU HB3  H    0.095 -27.899 -38.456 1.00 . A A .  40 GLU HB3  1 1 
        6  6941 1 1  40 GLU HG2  H   -2.241 -28.402 -37.714 1.00 . A A .  40 GLU HG2  1 1 
        6  6942 1 1  40 GLU HG3  H   -1.696 -28.345 -36.047 1.00 . A A .  40 GLU HG3  1 1 
        6  6943 1 1  40 GLU N    N   -0.286 -30.454 -38.915 1.00 . A A .  40 GLU N    1 1 
        6  6944 1 1  40 GLU O    O    0.082 -30.859 -35.394 1.00 . A A .  40 GLU O    1 1 
        6  6945 1 1  40 GLU OE1  O   -1.479 -25.783 -35.971 1.00 . A A .  40 GLU OE1  1 1 
        6  6946 1 1  40 GLU OE2  O   -2.248 -25.871 -38.030 1.00 . A A .  40 GLU OE2  1 1 
        6  6947 1 1  41 ASP C    C   -1.886 -33.263 -35.435 1.00 . A A .  41 ASP C    1 1 
        6  6948 1 1  41 ASP CA   C   -2.569 -31.919 -35.715 1.00 . A A .  41 ASP CA   1 1 
        6  6949 1 1  41 ASP CB   C   -4.000 -32.170 -36.252 1.00 . A A .  41 ASP CB   1 1 
        6  6950 1 1  41 ASP CG   C   -4.760 -30.871 -36.534 1.00 . A A .  41 ASP CG   1 1 
        6  6951 1 1  41 ASP H    H   -2.192 -30.903 -37.551 1.00 . A A .  41 ASP H    1 1 
        6  6952 1 1  41 ASP HA   H   -2.635 -31.348 -34.788 1.00 . A A .  41 ASP HA   1 1 
        6  6953 1 1  41 ASP HB2  H   -3.934 -32.742 -37.177 1.00 . A A .  41 ASP HB2  1 1 
        6  6954 1 1  41 ASP HB3  H   -4.562 -32.758 -35.528 1.00 . A A .  41 ASP HB3  1 1 
        6  6955 1 1  41 ASP N    N   -1.778 -31.126 -36.686 1.00 . A A .  41 ASP N    1 1 
        6  6956 1 1  41 ASP O    O   -1.614 -33.600 -34.284 1.00 . A A .  41 ASP O    1 1 
        6  6957 1 1  41 ASP OD1  O   -4.557 -30.285 -37.610 1.00 . A A .  41 ASP OD1  1 1 
        6  6958 1 1  41 ASP OD2  O   -5.561 -30.429 -35.683 1.00 . A A .  41 ASP OD2  1 1 
        6  6959 1 1  42 ALA C    C    0.371 -35.316 -35.652 1.00 . A A .  42 ALA C    1 1 
        6  6960 1 1  42 ALA CA   C   -0.948 -35.348 -36.456 1.00 . A A .  42 ALA CA   1 1 
        6  6961 1 1  42 ALA CB   C   -0.700 -35.881 -37.885 1.00 . A A .  42 ALA CB   1 1 
        6  6962 1 1  42 ALA H    H   -1.815 -33.641 -37.406 1.00 . A A .  42 ALA H    1 1 
        6  6963 1 1  42 ALA HA   H   -1.643 -36.022 -35.963 1.00 . A A .  42 ALA HA   1 1 
        6  6964 1 1  42 ALA HB1  H    0.000 -35.232 -38.401 1.00 . A A .  42 ALA HB1  1 1 
        6  6965 1 1  42 ALA HB2  H   -1.631 -35.904 -38.433 1.00 . A A .  42 ALA HB2  1 1 
        6  6966 1 1  42 ALA HB3  H   -0.293 -36.887 -37.840 1.00 . A A .  42 ALA HB3  1 1 
        6  6967 1 1  42 ALA N    N   -1.589 -34.007 -36.521 1.00 . A A .  42 ALA N    1 1 
        6  6968 1 1  42 ALA O    O    0.658 -36.213 -34.848 1.00 . A A .  42 ALA O    1 1 
        6  6969 1 1  43 ILE C    C    2.335 -33.470 -33.788 1.00 . A A .  43 ILE C    1 1 
        6  6970 1 1  43 ILE CA   C    2.459 -34.052 -35.229 1.00 . A A .  43 ILE CA   1 1 
        6  6971 1 1  43 ILE CB   C    3.354 -33.135 -36.154 1.00 . A A .  43 ILE CB   1 1 
        6  6972 1 1  43 ILE CD1  C    4.006 -35.075 -37.758 1.00 . A A .  43 ILE CD1  1 1 
        6  6973 1 1  43 ILE CG1  C    3.397 -33.687 -37.621 1.00 . A A .  43 ILE CG1  1 1 
        6  6974 1 1  43 ILE CG2  C    4.786 -32.993 -35.602 1.00 . A A .  43 ILE CG2  1 1 
        6  6975 1 1  43 ILE H    H    0.802 -33.538 -36.452 1.00 . A A .  43 ILE H    1 1 
        6  6976 1 1  43 ILE HA   H    2.937 -35.025 -35.163 1.00 . A A .  43 ILE HA   1 1 
        6  6977 1 1  43 ILE HB   H    2.904 -32.145 -36.171 1.00 . A A .  43 ILE HB   1 1 
        6  6978 1 1  43 ILE HD11 H    3.976 -35.375 -38.794 1.00 . A A .  43 ILE HD11 1 1 
        6  6979 1 1  43 ILE HD12 H    3.445 -35.786 -37.164 1.00 . A A .  43 ILE HD12 1 1 
        6  6980 1 1  43 ILE HD13 H    5.033 -35.055 -37.421 1.00 . A A .  43 ILE HD13 1 1 
        6  6981 1 1  43 ILE HG12 H    2.385 -33.743 -38.013 1.00 . A A .  43 ILE HG12 1 1 
        6  6982 1 1  43 ILE HG13 H    3.971 -33.012 -38.245 1.00 . A A .  43 ILE HG13 1 1 
        6  6983 1 1  43 ILE HG21 H    4.745 -32.607 -34.586 1.00 . A A .  43 ILE HG21 1 1 
        6  6984 1 1  43 ILE HG22 H    5.351 -32.307 -36.216 1.00 . A A .  43 ILE HG22 1 1 
        6  6985 1 1  43 ILE HG23 H    5.280 -33.956 -35.590 1.00 . A A .  43 ILE HG23 1 1 
        6  6986 1 1  43 ILE N    N    1.139 -34.240 -35.849 1.00 . A A .  43 ILE N    1 1 
        6  6987 1 1  43 ILE O    O    3.193 -33.721 -32.924 1.00 . A A .  43 ILE O    1 1 
        6  6988 1 1  44 ALA C    C    0.512 -33.181 -31.177 1.00 . A A .  44 ALA C    1 1 
        6  6989 1 1  44 ALA CA   C    0.986 -32.120 -32.194 1.00 . A A .  44 ALA CA   1 1 
        6  6990 1 1  44 ALA CB   C   -0.038 -30.983 -32.308 1.00 . A A .  44 ALA CB   1 1 
        6  6991 1 1  44 ALA H    H    0.588 -32.581 -34.240 1.00 . A A .  44 ALA H    1 1 
        6  6992 1 1  44 ALA HA   H    1.922 -31.686 -31.839 1.00 . A A .  44 ALA HA   1 1 
        6  6993 1 1  44 ALA HB1  H   -0.988 -31.374 -32.655 1.00 . A A .  44 ALA HB1  1 1 
        6  6994 1 1  44 ALA HB2  H    0.321 -30.247 -33.013 1.00 . A A .  44 ALA HB2  1 1 
        6  6995 1 1  44 ALA HB3  H   -0.174 -30.510 -31.342 1.00 . A A .  44 ALA HB3  1 1 
        6  6996 1 1  44 ALA N    N    1.243 -32.727 -33.523 1.00 . A A .  44 ALA N    1 1 
        6  6997 1 1  44 ALA O    O    0.747 -33.043 -29.972 1.00 . A A .  44 ALA O    1 1 
        6  6998 1 1  45 ARG C    C    0.461 -36.490 -30.810 1.00 . A A .  45 ARG C    1 1 
        6  6999 1 1  45 ARG CA   C   -0.600 -35.375 -30.818 1.00 . A A .  45 ARG CA   1 1 
        6  7000 1 1  45 ARG CB   C   -1.982 -35.909 -31.279 1.00 . A A .  45 ARG CB   1 1 
        6  7001 1 1  45 ARG CD   C   -3.451 -36.666 -33.249 1.00 . A A .  45 ARG CD   1 1 
        6  7002 1 1  45 ARG CG   C   -2.021 -36.440 -32.728 1.00 . A A .  45 ARG CG   1 1 
        6  7003 1 1  45 ARG CZ   C   -5.344 -35.226 -34.032 1.00 . A A .  45 ARG CZ   1 1 
        6  7004 1 1  45 ARG H    H   -0.407 -34.245 -32.613 1.00 . A A .  45 ARG H    1 1 
        6  7005 1 1  45 ARG HA   H   -0.698 -35.010 -29.796 1.00 . A A .  45 ARG HA   1 1 
        6  7006 1 1  45 ARG HB2  H   -2.287 -36.713 -30.616 1.00 . A A .  45 ARG HB2  1 1 
        6  7007 1 1  45 ARG HB3  H   -2.707 -35.103 -31.193 1.00 . A A .  45 ARG HB3  1 1 
        6  7008 1 1  45 ARG HD2  H   -3.401 -37.117 -34.230 1.00 . A A .  45 ARG HD2  1 1 
        6  7009 1 1  45 ARG HD3  H   -3.969 -37.343 -32.575 1.00 . A A .  45 ARG HD3  1 1 
        6  7010 1 1  45 ARG HE   H   -3.862 -34.644 -32.839 1.00 . A A .  45 ARG HE   1 1 
        6  7011 1 1  45 ARG HG2  H   -1.529 -35.720 -33.377 1.00 . A A .  45 ARG HG2  1 1 
        6  7012 1 1  45 ARG HG3  H   -1.476 -37.379 -32.772 1.00 . A A .  45 ARG HG3  1 1 
        6  7013 1 1  45 ARG HH11 H   -5.473 -37.138 -34.685 1.00 . A A .  45 ARG HH11 1 1 
        6  7014 1 1  45 ARG HH12 H   -6.749 -36.093 -35.215 1.00 . A A .  45 ARG HH12 1 1 
        6  7015 1 1  45 ARG HH21 H   -5.504 -33.265 -33.544 1.00 . A A .  45 ARG HH21 1 1 
        6  7016 1 1  45 ARG HH22 H   -6.765 -33.893 -34.562 1.00 . A A .  45 ARG HH22 1 1 
        6  7017 1 1  45 ARG N    N   -0.172 -34.235 -31.664 1.00 . A A .  45 ARG N    1 1 
        6  7018 1 1  45 ARG NE   N   -4.219 -35.404 -33.332 1.00 . A A .  45 ARG NE   1 1 
        6  7019 1 1  45 ARG NH1  N   -5.897 -36.233 -34.699 1.00 . A A .  45 ARG NH1  1 1 
        6  7020 1 1  45 ARG NH2  N   -5.914 -34.034 -34.048 1.00 . A A .  45 ARG NH2  1 1 
        6  7021 1 1  45 ARG O    O    0.351 -37.449 -30.039 1.00 . A A .  45 ARG O    1 1 
        6  7022 1 1  46 ALA C    C    3.469 -37.194 -30.436 1.00 . A A .  46 ALA C    1 1 
        6  7023 1 1  46 ALA CA   C    2.629 -37.293 -31.725 1.00 . A A .  46 ALA CA   1 1 
        6  7024 1 1  46 ALA CB   C    3.492 -37.020 -32.967 1.00 . A A .  46 ALA CB   1 1 
        6  7025 1 1  46 ALA H    H    1.474 -35.606 -32.309 1.00 . A A .  46 ALA H    1 1 
        6  7026 1 1  46 ALA HA   H    2.225 -38.305 -31.813 1.00 . A A .  46 ALA HA   1 1 
        6  7027 1 1  46 ALA HB1  H    4.295 -37.745 -33.026 1.00 . A A .  46 ALA HB1  1 1 
        6  7028 1 1  46 ALA HB2  H    3.916 -36.022 -32.912 1.00 . A A .  46 ALA HB2  1 1 
        6  7029 1 1  46 ALA HB3  H    2.881 -37.095 -33.857 1.00 . A A .  46 ALA HB3  1 1 
        6  7030 1 1  46 ALA N    N    1.490 -36.356 -31.677 1.00 . A A .  46 ALA N    1 1 
        6  7031 1 1  46 ALA O    O    3.690 -38.201 -29.756 1.00 . A A .  46 ALA O    1 1 
        6  7032 1 1  47 ARG C    C    4.350 -34.249 -28.311 1.00 . A A .  47 ARG C    1 1 
        6  7033 1 1  47 ARG CA   C    4.657 -35.670 -28.847 1.00 . A A .  47 ARG CA   1 1 
        6  7034 1 1  47 ARG CB   C    6.197 -35.883 -29.062 1.00 . A A .  47 ARG CB   1 1 
        6  7035 1 1  47 ARG CD   C    7.372 -33.606 -29.489 1.00 . A A .  47 ARG CD   1 1 
        6  7036 1 1  47 ARG CG   C    6.901 -34.946 -30.091 1.00 . A A .  47 ARG CG   1 1 
        6  7037 1 1  47 ARG CZ   C    8.871 -31.698 -30.116 1.00 . A A .  47 ARG CZ   1 1 
        6  7038 1 1  47 ARG H    H    3.774 -35.234 -30.744 1.00 . A A .  47 ARG H    1 1 
        6  7039 1 1  47 ARG HA   H    4.315 -36.371 -28.092 1.00 . A A .  47 ARG HA   1 1 
        6  7040 1 1  47 ARG HB2  H    6.700 -35.774 -28.105 1.00 . A A .  47 ARG HB2  1 1 
        6  7041 1 1  47 ARG HB3  H    6.345 -36.908 -29.390 1.00 . A A .  47 ARG HB3  1 1 
        6  7042 1 1  47 ARG HD2  H    6.497 -33.064 -29.146 1.00 . A A .  47 ARG HD2  1 1 
        6  7043 1 1  47 ARG HD3  H    8.009 -33.820 -28.635 1.00 . A A .  47 ARG HD3  1 1 
        6  7044 1 1  47 ARG HE   H    8.022 -32.987 -31.403 1.00 . A A .  47 ARG HE   1 1 
        6  7045 1 1  47 ARG HG2  H    7.767 -35.459 -30.498 1.00 . A A .  47 ARG HG2  1 1 
        6  7046 1 1  47 ARG HG3  H    6.211 -34.742 -30.904 1.00 . A A .  47 ARG HG3  1 1 
        6  7047 1 1  47 ARG HH11 H    8.572 -31.862 -28.118 1.00 . A A .  47 ARG HH11 1 1 
        6  7048 1 1  47 ARG HH12 H    9.592 -30.552 -28.615 1.00 . A A .  47 ARG HH12 1 1 
        6  7049 1 1  47 ARG HH21 H    9.368 -31.248 -32.031 1.00 . A A .  47 ARG HH21 1 1 
        6  7050 1 1  47 ARG HH22 H   10.042 -30.211 -30.816 1.00 . A A .  47 ARG HH22 1 1 
        6  7051 1 1  47 ARG N    N    3.920 -35.962 -30.107 1.00 . A A .  47 ARG N    1 1 
        6  7052 1 1  47 ARG NE   N    8.110 -32.762 -30.453 1.00 . A A .  47 ARG NE   1 1 
        6  7053 1 1  47 ARG NH1  N    9.026 -31.347 -28.849 1.00 . A A .  47 ARG NH1  1 1 
        6  7054 1 1  47 ARG NH2  N    9.478 -31.001 -31.062 1.00 . A A .  47 ARG NH2  1 1 
        6  7055 1 1  47 ARG O    O    4.723 -33.914 -27.183 1.00 . A A .  47 ARG O    1 1 
        6  7056 1 1  48 GLY C    C    4.536 -31.142 -29.412 1.00 . A A .  48 GLY C    1 1 
        6  7057 1 1  48 GLY CA   C    3.450 -32.011 -28.816 1.00 . A A .  48 GLY CA   1 1 
        6  7058 1 1  48 GLY H    H    3.274 -33.790 -29.940 1.00 . A A .  48 GLY H    1 1 
        6  7059 1 1  48 GLY HA2  H    2.504 -31.712 -29.241 1.00 . A A .  48 GLY HA2  1 1 
        6  7060 1 1  48 GLY HA3  H    3.410 -31.859 -27.741 1.00 . A A .  48 GLY HA3  1 1 
        6  7061 1 1  48 GLY N    N    3.663 -33.426 -29.124 1.00 . A A .  48 GLY N    1 1 
        6  7062 1 1  48 GLY O    O    5.334 -30.525 -28.686 1.00 . A A .  48 GLY O    1 1 
        6  7063 1 1  49 GLU C    C    5.154 -28.824 -31.339 1.00 . A A .  49 GLU C    1 1 
        6  7064 1 1  49 GLU CA   C    5.500 -30.303 -31.543 1.00 . A A .  49 GLU CA   1 1 
        6  7065 1 1  49 GLU CB   C    5.367 -30.668 -33.041 1.00 . A A .  49 GLU CB   1 1 
        6  7066 1 1  49 GLU CD   C    7.840 -30.376 -33.739 1.00 . A A .  49 GLU CD   1 1 
        6  7067 1 1  49 GLU CG   C    6.375 -29.975 -33.991 1.00 . A A .  49 GLU CG   1 1 
        6  7068 1 1  49 GLU H    H    3.991 -31.752 -31.231 1.00 . A A .  49 GLU H    1 1 
        6  7069 1 1  49 GLU HA   H    6.519 -30.490 -31.213 1.00 . A A .  49 GLU HA   1 1 
        6  7070 1 1  49 GLU HB2  H    5.490 -31.740 -33.147 1.00 . A A .  49 GLU HB2  1 1 
        6  7071 1 1  49 GLU HB3  H    4.362 -30.415 -33.376 1.00 . A A .  49 GLU HB3  1 1 
        6  7072 1 1  49 GLU HG2  H    6.124 -30.236 -35.013 1.00 . A A .  49 GLU HG2  1 1 
        6  7073 1 1  49 GLU HG3  H    6.267 -28.898 -33.867 1.00 . A A .  49 GLU HG3  1 1 
        6  7074 1 1  49 GLU N    N    4.589 -31.148 -30.753 1.00 . A A .  49 GLU N    1 1 
        6  7075 1 1  49 GLU O    O    6.026 -27.995 -31.061 1.00 . A A .  49 GLU O    1 1 
        6  7076 1 1  49 GLU OE1  O    8.146 -31.593 -33.730 1.00 . A A .  49 GLU OE1  1 1 
        6  7077 1 1  49 GLU OE2  O    8.687 -29.492 -33.511 1.00 . A A .  49 GLU OE2  1 1 
        6  7078 1 1  50 ILE C    C    3.400 -26.672 -29.904 1.00 . A A .  50 ILE C    1 1 
        6  7079 1 1  50 ILE CA   C    3.315 -27.175 -31.375 1.00 . A A .  50 ILE CA   1 1 
        6  7080 1 1  50 ILE CB   C    1.831 -27.125 -31.908 1.00 . A A .  50 ILE CB   1 1 
        6  7081 1 1  50 ILE CD1  C    2.574 -26.578 -34.357 1.00 . A A .  50 ILE CD1  1 1 
        6  7082 1 1  50 ILE CG1  C    1.771 -27.494 -33.435 1.00 . A A .  50 ILE CG1  1 1 
        6  7083 1 1  50 ILE CG2  C    1.176 -25.752 -31.634 1.00 . A A .  50 ILE CG2  1 1 
        6  7084 1 1  50 ILE H    H    3.241 -29.252 -31.714 1.00 . A A .  50 ILE H    1 1 
        6  7085 1 1  50 ILE HA   H    3.913 -26.529 -32.005 1.00 . A A .  50 ILE HA   1 1 
        6  7086 1 1  50 ILE HB   H    1.263 -27.868 -31.354 1.00 . A A .  50 ILE HB   1 1 
        6  7087 1 1  50 ILE HD11 H    2.436 -26.895 -35.379 1.00 . A A .  50 ILE HD11 1 1 
        6  7088 1 1  50 ILE HD12 H    3.624 -26.635 -34.103 1.00 . A A .  50 ILE HD12 1 1 
        6  7089 1 1  50 ILE HD13 H    2.233 -25.556 -34.248 1.00 . A A .  50 ILE HD13 1 1 
        6  7090 1 1  50 ILE HG12 H    2.151 -28.497 -33.571 1.00 . A A .  50 ILE HG12 1 1 
        6  7091 1 1  50 ILE HG13 H    0.738 -27.468 -33.765 1.00 . A A .  50 ILE HG13 1 1 
        6  7092 1 1  50 ILE HG21 H    1.768 -24.962 -32.083 1.00 . A A .  50 ILE HG21 1 1 
        6  7093 1 1  50 ILE HG22 H    1.111 -25.581 -30.566 1.00 . A A .  50 ILE HG22 1 1 
        6  7094 1 1  50 ILE HG23 H    0.180 -25.729 -32.055 1.00 . A A .  50 ILE HG23 1 1 
        6  7095 1 1  50 ILE N    N    3.857 -28.526 -31.500 1.00 . A A .  50 ILE N    1 1 
        6  7096 1 1  50 ILE O    O    2.932 -27.364 -28.985 1.00 . A A .  50 ILE O    1 1 
        6  7097 1 1  51 PRO C    C    2.819 -24.088 -27.935 1.00 . A A .  51 PRO C    1 1 
        6  7098 1 1  51 PRO CA   C    4.103 -24.853 -28.327 1.00 . A A .  51 PRO CA   1 1 
        6  7099 1 1  51 PRO CB   C    5.308 -23.898 -28.486 1.00 . A A .  51 PRO CB   1 1 
        6  7100 1 1  51 PRO CD   C    4.683 -24.605 -30.697 1.00 . A A .  51 PRO CD   1 1 
        6  7101 1 1  51 PRO CG   C    5.198 -23.415 -29.902 1.00 . A A .  51 PRO CG   1 1 
        6  7102 1 1  51 PRO HA   H    4.324 -25.592 -27.561 1.00 . A A .  51 PRO HA   1 1 
        6  7103 1 1  51 PRO HB2  H    5.250 -23.079 -27.772 1.00 . A A .  51 PRO HB2  1 1 
        6  7104 1 1  51 PRO HB3  H    6.230 -24.450 -28.324 1.00 . A A .  51 PRO HB3  1 1 
        6  7105 1 1  51 PRO HD2  H    3.966 -24.291 -31.455 1.00 . A A .  51 PRO HD2  1 1 
        6  7106 1 1  51 PRO HD3  H    5.501 -25.142 -31.163 1.00 . A A .  51 PRO HD3  1 1 
        6  7107 1 1  51 PRO HG2  H    4.495 -22.585 -29.960 1.00 . A A .  51 PRO HG2  1 1 
        6  7108 1 1  51 PRO HG3  H    6.169 -23.101 -30.267 1.00 . A A .  51 PRO HG3  1 1 
        6  7109 1 1  51 PRO N    N    4.015 -25.465 -29.668 1.00 . A A .  51 PRO N    1 1 
        6  7110 1 1  51 PRO O    O    1.868 -23.977 -28.725 1.00 . A A .  51 PRO O    1 1 
        6  7111 1 1  52 ARG C    C    1.824 -21.305 -26.591 1.00 . A A .  52 ARG C    1 1 
        6  7112 1 1  52 ARG CA   C    1.705 -22.768 -26.147 1.00 . A A .  52 ARG CA   1 1 
        6  7113 1 1  52 ARG CB   C    1.663 -22.932 -24.599 1.00 . A A .  52 ARG CB   1 1 
        6  7114 1 1  52 ARG CD   C    0.097 -24.966 -24.676 1.00 . A A .  52 ARG CD   1 1 
        6  7115 1 1  52 ARG CG   C    1.444 -24.400 -24.162 1.00 . A A .  52 ARG CG   1 1 
        6  7116 1 1  52 ARG CZ   C   -0.851 -27.131 -25.456 1.00 . A A .  52 ARG CZ   1 1 
        6  7117 1 1  52 ARG H    H    3.608 -23.699 -26.144 1.00 . A A .  52 ARG H    1 1 
        6  7118 1 1  52 ARG HA   H    0.778 -23.170 -26.558 1.00 . A A .  52 ARG HA   1 1 
        6  7119 1 1  52 ARG HB2  H    2.600 -22.583 -24.174 1.00 . A A .  52 ARG HB2  1 1 
        6  7120 1 1  52 ARG HB3  H    0.851 -22.330 -24.198 1.00 . A A .  52 ARG HB3  1 1 
        6  7121 1 1  52 ARG HD2  H   -0.669 -24.777 -23.932 1.00 . A A .  52 ARG HD2  1 1 
        6  7122 1 1  52 ARG HD3  H   -0.184 -24.465 -25.595 1.00 . A A .  52 ARG HD3  1 1 
        6  7123 1 1  52 ARG HE   H    1.013 -26.864 -24.769 1.00 . A A .  52 ARG HE   1 1 
        6  7124 1 1  52 ARG HG2  H    2.256 -25.007 -24.557 1.00 . A A .  52 ARG HG2  1 1 
        6  7125 1 1  52 ARG HG3  H    1.465 -24.454 -23.073 1.00 . A A .  52 ARG HG3  1 1 
        6  7126 1 1  52 ARG HH11 H   -2.216 -25.630 -25.402 1.00 . A A .  52 ARG HH11 1 1 
        6  7127 1 1  52 ARG HH12 H   -2.804 -27.142 -26.011 1.00 . A A .  52 ARG HH12 1 1 
        6  7128 1 1  52 ARG HH21 H    0.265 -28.801 -25.622 1.00 . A A .  52 ARG HH21 1 1 
        6  7129 1 1  52 ARG HH22 H   -1.380 -28.952 -26.153 1.00 . A A .  52 ARG HH22 1 1 
        6  7130 1 1  52 ARG N    N    2.821 -23.555 -26.704 1.00 . A A .  52 ARG N    1 1 
        6  7131 1 1  52 ARG NE   N    0.154 -26.412 -24.942 1.00 . A A .  52 ARG NE   1 1 
        6  7132 1 1  52 ARG NH1  N   -2.051 -26.588 -25.646 1.00 . A A .  52 ARG NH1  1 1 
        6  7133 1 1  52 ARG NH2  N   -0.638 -28.394 -25.771 1.00 . A A .  52 ARG NH2  1 1 
        6  7134 1 1  52 ARG O    O    2.192 -20.414 -25.820 1.00 . A A .  52 ARG O    1 1 
        6  7135 1 1  53 GLY C    C    0.978 -19.954 -29.953 1.00 . A A .  53 GLY C    1 1 
        6  7136 1 1  53 GLY CA   C    1.615 -19.843 -28.573 1.00 . A A .  53 GLY CA   1 1 
        6  7137 1 1  53 GLY H    H    1.235 -21.905 -28.391 1.00 . A A .  53 GLY H    1 1 
        6  7138 1 1  53 GLY HA2  H    1.099 -19.083 -27.997 1.00 . A A .  53 GLY HA2  1 1 
        6  7139 1 1  53 GLY HA3  H    2.655 -19.560 -28.687 1.00 . A A .  53 GLY HA3  1 1 
        6  7140 1 1  53 GLY N    N    1.532 -21.122 -27.880 1.00 . A A .  53 GLY N    1 1 
        6  7141 1 1  53 GLY O    O    0.426 -18.985 -30.476 1.00 . A A .  53 GLY O    1 1 
        6  7142 1 1  54 GLU C    C   -0.932 -22.291 -31.523 1.00 . A A .  54 GLU C    1 1 
        6  7143 1 1  54 GLU CA   C    0.378 -21.511 -31.802 1.00 . A A .  54 GLU CA   1 1 
        6  7144 1 1  54 GLU CB   C    1.345 -22.316 -32.720 1.00 . A A .  54 GLU CB   1 1 
        6  7145 1 1  54 GLU CD   C    2.383 -20.187 -33.719 1.00 . A A .  54 GLU CD   1 1 
        6  7146 1 1  54 GLU CG   C    2.645 -21.572 -33.098 1.00 . A A .  54 GLU CG   1 1 
        6  7147 1 1  54 GLU H    H    1.589 -21.864 -30.104 1.00 . A A .  54 GLU H    1 1 
        6  7148 1 1  54 GLU HA   H    0.113 -20.582 -32.308 1.00 . A A .  54 GLU HA   1 1 
        6  7149 1 1  54 GLU HB2  H    1.620 -23.239 -32.212 1.00 . A A .  54 GLU HB2  1 1 
        6  7150 1 1  54 GLU HB3  H    0.819 -22.572 -33.633 1.00 . A A .  54 GLU HB3  1 1 
        6  7151 1 1  54 GLU HG2  H    3.252 -21.458 -32.202 1.00 . A A .  54 GLU HG2  1 1 
        6  7152 1 1  54 GLU HG3  H    3.195 -22.173 -33.814 1.00 . A A .  54 GLU HG3  1 1 
        6  7153 1 1  54 GLU N    N    1.054 -21.169 -30.539 1.00 . A A .  54 GLU N    1 1 
        6  7154 1 1  54 GLU O    O   -1.329 -22.470 -30.360 1.00 . A A .  54 GLU O    1 1 
        6  7155 1 1  54 GLU OE1  O    1.893 -20.129 -34.867 1.00 . A A .  54 GLU OE1  1 1 
        6  7156 1 1  54 GLU OE2  O    2.610 -19.159 -33.039 1.00 . A A .  54 GLU OE2  1 1 
        6  7157 1 1  55 SER C    C   -2.884 -24.752 -31.862 1.00 . A A .  55 SER C    1 1 
        6  7158 1 1  55 SER CA   C   -2.920 -23.389 -32.587 1.00 . A A .  55 SER CA   1 1 
        6  7159 1 1  55 SER CB   C   -3.415 -23.562 -34.034 1.00 . A A .  55 SER CB   1 1 
        6  7160 1 1  55 SER H    H   -1.158 -22.633 -33.484 1.00 . A A .  55 SER H    1 1 
        6  7161 1 1  55 SER HA   H   -3.602 -22.726 -32.062 1.00 . A A .  55 SER HA   1 1 
        6  7162 1 1  55 SER HB2  H   -2.728 -24.190 -34.590 1.00 . A A .  55 SER HB2  1 1 
        6  7163 1 1  55 SER HB3  H   -4.397 -24.020 -34.034 1.00 . A A .  55 SER HB3  1 1 
        6  7164 1 1  55 SER HG   H   -3.695 -22.441 -35.626 1.00 . A A .  55 SER HG   1 1 
        6  7165 1 1  55 SER N    N   -1.591 -22.737 -32.615 1.00 . A A .  55 SER N    1 1 
        6  7166 1 1  55 SER O    O   -1.917 -25.495 -31.982 1.00 . A A .  55 SER O    1 1 
        6  7167 1 1  55 SER OG   O   -3.510 -22.303 -34.689 1.00 . A A .  55 SER OG   1 1 
        6  7168 1 1  56 LEU C    C   -5.344 -27.120 -30.693 1.00 . A A .  56 LEU C    1 1 
        6  7169 1 1  56 LEU CA   C   -4.068 -26.322 -30.322 1.00 . A A .  56 LEU CA   1 1 
        6  7170 1 1  56 LEU CB   C   -3.979 -25.982 -28.792 1.00 . A A .  56 LEU CB   1 1 
        6  7171 1 1  56 LEU CD1  C   -6.269 -24.819 -28.482 1.00 . A A .  56 LEU CD1  1 1 
        6  7172 1 1  56 LEU CD2  C   -4.408 -24.375 -26.828 1.00 . A A .  56 LEU CD2  1 1 
        6  7173 1 1  56 LEU CG   C   -4.753 -24.711 -28.293 1.00 . A A .  56 LEU CG   1 1 
        6  7174 1 1  56 LEU H    H   -4.718 -24.450 -31.114 1.00 . A A .  56 LEU H    1 1 
        6  7175 1 1  56 LEU HA   H   -3.219 -26.952 -30.577 1.00 . A A .  56 LEU HA   1 1 
        6  7176 1 1  56 LEU HB2  H   -4.331 -26.843 -28.231 1.00 . A A .  56 LEU HB2  1 1 
        6  7177 1 1  56 LEU HB3  H   -2.926 -25.844 -28.554 1.00 . A A .  56 LEU HB3  1 1 
        6  7178 1 1  56 LEU HD11 H   -6.747 -23.921 -28.117 1.00 . A A .  56 LEU HD11 1 1 
        6  7179 1 1  56 LEU HD12 H   -6.655 -25.673 -27.934 1.00 . A A .  56 LEU HD12 1 1 
        6  7180 1 1  56 LEU HD13 H   -6.504 -24.936 -29.533 1.00 . A A .  56 LEU HD13 1 1 
        6  7181 1 1  56 LEU HD21 H   -4.684 -25.202 -26.183 1.00 . A A .  56 LEU HD21 1 1 
        6  7182 1 1  56 LEU HD22 H   -4.951 -23.488 -26.521 1.00 . A A .  56 LEU HD22 1 1 
        6  7183 1 1  56 LEU HD23 H   -3.347 -24.189 -26.739 1.00 . A A .  56 LEU HD23 1 1 
        6  7184 1 1  56 LEU HG   H   -4.433 -23.866 -28.892 1.00 . A A .  56 LEU HG   1 1 
        6  7185 1 1  56 LEU N    N   -3.962 -25.070 -31.121 1.00 . A A .  56 LEU N    1 1 
        6  7186 1 1  56 LEU O    O   -6.078 -26.729 -31.601 1.00 . A A .  56 LEU O    1 1 
        6  7187 1 1  57 ASP C    C   -7.758 -29.062 -29.067 1.00 . A A .  57 ASP C    1 1 
        6  7188 1 1  57 ASP CA   C   -6.744 -29.139 -30.224 1.00 . A A .  57 ASP CA   1 1 
        6  7189 1 1  57 ASP CB   C   -6.272 -30.606 -30.362 1.00 . A A .  57 ASP CB   1 1 
        6  7190 1 1  57 ASP CG   C   -5.222 -30.823 -31.448 1.00 . A A .  57 ASP CG   1 1 
        6  7191 1 1  57 ASP H    H   -4.951 -28.493 -29.284 1.00 . A A .  57 ASP H    1 1 
        6  7192 1 1  57 ASP HA   H   -7.239 -28.842 -31.145 1.00 . A A .  57 ASP HA   1 1 
        6  7193 1 1  57 ASP HB2  H   -5.843 -30.933 -29.414 1.00 . A A .  57 ASP HB2  1 1 
        6  7194 1 1  57 ASP HB3  H   -7.140 -31.230 -30.576 1.00 . A A .  57 ASP HB3  1 1 
        6  7195 1 1  57 ASP N    N   -5.583 -28.241 -29.985 1.00 . A A .  57 ASP N    1 1 
        6  7196 1 1  57 ASP O    O   -8.881 -29.560 -29.176 1.00 . A A .  57 ASP O    1 1 
        6  7197 1 1  57 ASP OD1  O   -4.052 -30.407 -31.242 1.00 . A A .  57 ASP OD1  1 1 
        6  7198 1 1  57 ASP OD2  O   -5.535 -31.421 -32.507 1.00 . A A .  57 ASP OD2  1 1 
        6  7199 1 1  58 GLU C    C   -8.281 -26.981 -26.211 1.00 . A A .  58 GLU C    1 1 
        6  7200 1 1  58 GLU CA   C   -8.116 -28.429 -26.698 1.00 . A A .  58 GLU CA   1 1 
        6  7201 1 1  58 GLU CB   C   -7.409 -29.270 -25.587 1.00 . A A .  58 GLU CB   1 1 
        6  7202 1 1  58 GLU CD   C   -6.197 -31.269 -26.794 1.00 . A A .  58 GLU CD   1 1 
        6  7203 1 1  58 GLU CG   C   -7.299 -30.803 -25.818 1.00 . A A .  58 GLU CG   1 1 
        6  7204 1 1  58 GLU H    H   -6.561 -27.880 -28.014 1.00 . A A .  58 GLU H    1 1 
        6  7205 1 1  58 GLU HA   H   -9.107 -28.852 -26.885 1.00 . A A .  58 GLU HA   1 1 
        6  7206 1 1  58 GLU HB2  H   -6.406 -28.886 -25.458 1.00 . A A .  58 GLU HB2  1 1 
        6  7207 1 1  58 GLU HB3  H   -7.943 -29.115 -24.653 1.00 . A A .  58 GLU HB3  1 1 
        6  7208 1 1  58 GLU HG2  H   -7.103 -31.274 -24.864 1.00 . A A .  58 GLU HG2  1 1 
        6  7209 1 1  58 GLU HG3  H   -8.265 -31.153 -26.180 1.00 . A A .  58 GLU HG3  1 1 
        6  7210 1 1  58 GLU N    N   -7.360 -28.424 -27.961 1.00 . A A .  58 GLU N    1 1 
        6  7211 1 1  58 GLU O    O   -7.306 -26.346 -25.801 1.00 . A A .  58 GLU O    1 1 
        6  7212 1 1  58 GLU OE1  O   -5.210 -30.533 -27.015 1.00 . A A .  58 GLU OE1  1 1 
        6  7213 1 1  58 GLU OE2  O   -6.320 -32.381 -27.358 1.00 . A A .  58 GLU OE2  1 1 
        6  7214 1 1  59 CYS C    C   -9.563 -25.007 -24.302 1.00 . A A .  59 CYS C    1 1 
        6  7215 1 1  59 CYS CA   C   -9.919 -25.156 -25.790 1.00 . A A .  59 CYS CA   1 1 
        6  7216 1 1  59 CYS CB   C  -11.433 -25.012 -25.970 1.00 . A A .  59 CYS CB   1 1 
        6  7217 1 1  59 CYS H    H  -10.175 -26.999 -26.823 1.00 . A A .  59 CYS H    1 1 
        6  7218 1 1  59 CYS HA   H   -9.423 -24.375 -26.357 1.00 . A A .  59 CYS HA   1 1 
        6  7219 1 1  59 CYS HB2  H  -11.661 -24.907 -27.021 1.00 . A A .  59 CYS HB2  1 1 
        6  7220 1 1  59 CYS HB3  H  -11.927 -25.898 -25.593 1.00 . A A .  59 CYS HB3  1 1 
        6  7221 1 1  59 CYS N    N   -9.510 -26.468 -26.327 1.00 . A A .  59 CYS N    1 1 
        6  7222 1 1  59 CYS O    O  -10.134 -25.700 -23.481 1.00 . A A .  59 CYS O    1 1 
        6  7223 1 1  59 CYS SG   S  -12.162 -23.588 -25.121 1.00 . A A .  59 CYS SG   1 1 
        6  7224 1 1  60 GLU C    C   -9.205 -23.416 -21.554 1.00 . A A .  60 GLU C    1 1 
        6  7225 1 1  60 GLU CA   C   -8.141 -23.918 -22.570 1.00 . A A .  60 GLU CA   1 1 
        6  7226 1 1  60 GLU CB   C   -6.895 -22.994 -22.556 1.00 . A A .  60 GLU CB   1 1 
        6  7227 1 1  60 GLU CD   C   -5.907 -20.652 -22.859 1.00 . A A .  60 GLU CD   1 1 
        6  7228 1 1  60 GLU CG   C   -7.141 -21.548 -23.037 1.00 . A A .  60 GLU CG   1 1 
        6  7229 1 1  60 GLU H    H   -8.346 -23.431 -24.655 1.00 . A A .  60 GLU H    1 1 
        6  7230 1 1  60 GLU HA   H   -7.823 -24.910 -22.256 1.00 . A A .  60 GLU HA   1 1 
        6  7231 1 1  60 GLU HB2  H   -6.501 -22.953 -21.542 1.00 . A A .  60 GLU HB2  1 1 
        6  7232 1 1  60 GLU HB3  H   -6.134 -23.439 -23.194 1.00 . A A .  60 GLU HB3  1 1 
        6  7233 1 1  60 GLU HG2  H   -7.412 -21.570 -24.091 1.00 . A A .  60 GLU HG2  1 1 
        6  7234 1 1  60 GLU HG3  H   -7.973 -21.130 -22.477 1.00 . A A .  60 GLU HG3  1 1 
        6  7235 1 1  60 GLU N    N   -8.667 -24.057 -23.959 1.00 . A A .  60 GLU N    1 1 
        6  7236 1 1  60 GLU O    O   -8.927 -23.313 -20.357 1.00 . A A .  60 GLU O    1 1 
        6  7237 1 1  60 GLU OE1  O   -4.909 -20.857 -23.575 1.00 . A A .  60 GLU OE1  1 1 
        6  7238 1 1  60 GLU OE2  O   -5.915 -19.761 -21.980 1.00 . A A .  60 GLU OE2  1 1 
        6  7239 1 1  61 GLU C    C  -12.284 -23.920 -20.684 1.00 . A A .  61 GLU C    1 1 
        6  7240 1 1  61 GLU CA   C  -11.559 -22.689 -21.217 1.00 . A A .  61 GLU CA   1 1 
        6  7241 1 1  61 GLU CB   C  -12.554 -21.876 -22.091 1.00 . A A .  61 GLU CB   1 1 
        6  7242 1 1  61 GLU CD   C  -12.113 -19.321 -22.088 1.00 . A A .  61 GLU CD   1 1 
        6  7243 1 1  61 GLU CG   C  -11.942 -20.668 -22.821 1.00 . A A .  61 GLU CG   1 1 
        6  7244 1 1  61 GLU H    H  -10.549 -23.186 -23.008 1.00 . A A .  61 GLU H    1 1 
        6  7245 1 1  61 GLU HA   H  -11.201 -22.079 -20.397 1.00 . A A .  61 GLU HA   1 1 
        6  7246 1 1  61 GLU HB2  H  -12.969 -22.544 -22.845 1.00 . A A .  61 GLU HB2  1 1 
        6  7247 1 1  61 GLU HB3  H  -13.372 -21.530 -21.459 1.00 . A A .  61 GLU HB3  1 1 
        6  7248 1 1  61 GLU HG2  H  -10.880 -20.848 -22.976 1.00 . A A .  61 GLU HG2  1 1 
        6  7249 1 1  61 GLU HG3  H  -12.406 -20.590 -23.800 1.00 . A A .  61 GLU HG3  1 1 
        6  7250 1 1  61 GLU N    N  -10.416 -23.116 -22.047 1.00 . A A .  61 GLU N    1 1 
        6  7251 1 1  61 GLU O    O  -12.378 -24.140 -19.478 1.00 . A A .  61 GLU O    1 1 
        6  7252 1 1  61 GLU OE1  O  -11.454 -19.101 -21.063 1.00 . A A .  61 GLU OE1  1 1 
        6  7253 1 1  61 GLU OE2  O  -12.916 -18.476 -22.559 1.00 . A A .  61 GLU OE2  1 1 
        6  7254 1 1  62 CYS C    C  -13.381 -27.147 -21.916 1.00 . A A .  62 CYS C    1 1 
        6  7255 1 1  62 CYS CA   C  -13.789 -25.770 -21.349 1.00 . A A .  62 CYS CA   1 1 
        6  7256 1 1  62 CYS CB   C  -15.149 -25.300 -21.924 1.00 . A A .  62 CYS CB   1 1 
        6  7257 1 1  62 CYS H    H  -12.450 -24.637 -22.551 1.00 . A A .  62 CYS H    1 1 
        6  7258 1 1  62 CYS HA   H  -13.888 -25.872 -20.273 1.00 . A A .  62 CYS HA   1 1 
        6  7259 1 1  62 CYS HB2  H  -15.935 -25.928 -21.525 1.00 . A A .  62 CYS HB2  1 1 
        6  7260 1 1  62 CYS HB3  H  -15.333 -24.279 -21.618 1.00 . A A .  62 CYS HB3  1 1 
        6  7261 1 1  62 CYS N    N  -12.780 -24.733 -21.633 1.00 . A A .  62 CYS N    1 1 
        6  7262 1 1  62 CYS O    O  -14.179 -28.084 -21.898 1.00 . A A .  62 CYS O    1 1 
        6  7263 1 1  62 CYS SG   S  -15.299 -25.354 -23.746 1.00 . A A .  62 CYS SG   1 1 
        6  7264 1 1  63 GLY C    C  -12.334 -29.004 -24.187 1.00 . A A .  63 GLY C    1 1 
        6  7265 1 1  63 GLY CA   C  -11.555 -28.478 -22.983 1.00 . A A .  63 GLY CA   1 1 
        6  7266 1 1  63 GLY H    H  -11.529 -26.479 -22.273 1.00 . A A .  63 GLY H    1 1 
        6  7267 1 1  63 GLY HA2  H  -10.550 -28.247 -23.320 1.00 . A A .  63 GLY HA2  1 1 
        6  7268 1 1  63 GLY HA3  H  -11.495 -29.251 -22.226 1.00 . A A .  63 GLY HA3  1 1 
        6  7269 1 1  63 GLY N    N  -12.115 -27.252 -22.377 1.00 . A A .  63 GLY N    1 1 
        6  7270 1 1  63 GLY O    O  -12.335 -30.206 -24.454 1.00 . A A .  63 GLY O    1 1 
        6  7271 1 1  64 ALA C    C  -12.918 -28.635 -27.332 1.00 . A A .  64 ALA C    1 1 
        6  7272 1 1  64 ALA CA   C  -13.813 -28.431 -26.091 1.00 . A A .  64 ALA CA   1 1 
        6  7273 1 1  64 ALA CB   C  -14.863 -27.337 -26.346 1.00 . A A .  64 ALA CB   1 1 
        6  7274 1 1  64 ALA H    H  -12.917 -27.150 -24.649 1.00 . A A .  64 ALA H    1 1 
        6  7275 1 1  64 ALA HA   H  -14.344 -29.354 -25.872 1.00 . A A .  64 ALA HA   1 1 
        6  7276 1 1  64 ALA HB1  H  -15.490 -27.621 -27.191 1.00 . A A .  64 ALA HB1  1 1 
        6  7277 1 1  64 ALA HB2  H  -14.375 -26.400 -26.568 1.00 . A A .  64 ALA HB2  1 1 
        6  7278 1 1  64 ALA HB3  H  -15.485 -27.216 -25.469 1.00 . A A .  64 ALA HB3  1 1 
        6  7279 1 1  64 ALA N    N  -12.988 -28.087 -24.916 1.00 . A A .  64 ALA N    1 1 
        6  7280 1 1  64 ALA O    O  -11.929 -27.893 -27.488 1.00 . A A .  64 ALA O    1 1 
        6  7281 1 1  65 PRO C    C  -12.384 -28.671 -30.394 1.00 . A A .  65 PRO C    1 1 
        6  7282 1 1  65 PRO CA   C  -12.468 -29.900 -29.453 1.00 . A A .  65 PRO CA   1 1 
        6  7283 1 1  65 PRO CB   C  -13.234 -31.075 -30.128 1.00 . A A .  65 PRO CB   1 1 
        6  7284 1 1  65 PRO CD   C  -14.376 -30.596 -28.084 1.00 . A A .  65 PRO CD   1 1 
        6  7285 1 1  65 PRO CG   C  -13.981 -31.727 -29.006 1.00 . A A .  65 PRO CG   1 1 
        6  7286 1 1  65 PRO HA   H  -11.462 -30.222 -29.196 1.00 . A A .  65 PRO HA   1 1 
        6  7287 1 1  65 PRO HB2  H  -13.911 -30.694 -30.890 1.00 . A A .  65 PRO HB2  1 1 
        6  7288 1 1  65 PRO HB3  H  -12.531 -31.758 -30.590 1.00 . A A .  65 PRO HB3  1 1 
        6  7289 1 1  65 PRO HD2  H  -15.312 -30.147 -28.408 1.00 . A A .  65 PRO HD2  1 1 
        6  7290 1 1  65 PRO HD3  H  -14.467 -30.947 -27.061 1.00 . A A .  65 PRO HD3  1 1 
        6  7291 1 1  65 PRO HG2  H  -14.859 -32.237 -29.390 1.00 . A A .  65 PRO HG2  1 1 
        6  7292 1 1  65 PRO HG3  H  -13.339 -32.434 -28.485 1.00 . A A .  65 PRO HG3  1 1 
        6  7293 1 1  65 PRO N    N  -13.243 -29.634 -28.220 1.00 . A A .  65 PRO N    1 1 
        6  7294 1 1  65 PRO O    O  -13.404 -28.182 -30.901 1.00 . A A .  65 PRO O    1 1 
        6  7295 1 1  66 ILE C    C  -10.874 -27.620 -32.938 1.00 . A A .  66 ILE C    1 1 
        6  7296 1 1  66 ILE CA   C  -10.827 -27.080 -31.491 1.00 . A A .  66 ILE CA   1 1 
        6  7297 1 1  66 ILE CB   C   -9.385 -26.516 -31.178 1.00 . A A .  66 ILE CB   1 1 
        6  7298 1 1  66 ILE CD1  C   -9.958 -24.614 -29.556 1.00 . A A .  66 ILE CD1  1 1 
        6  7299 1 1  66 ILE CG1  C   -9.322 -25.957 -29.735 1.00 . A A .  66 ILE CG1  1 1 
        6  7300 1 1  66 ILE CG2  C   -8.938 -25.446 -32.213 1.00 . A A .  66 ILE CG2  1 1 
        6  7301 1 1  66 ILE H    H  -10.433 -28.525 -29.993 1.00 . A A .  66 ILE H    1 1 
        6  7302 1 1  66 ILE HA   H  -11.551 -26.271 -31.365 1.00 . A A .  66 ILE HA   1 1 
        6  7303 1 1  66 ILE HB   H   -8.677 -27.348 -31.234 1.00 . A A .  66 ILE HB   1 1 
        6  7304 1 1  66 ILE HD11 H   -9.935 -24.344 -28.513 1.00 . A A .  66 ILE HD11 1 1 
        6  7305 1 1  66 ILE HD12 H  -10.983 -24.648 -29.894 1.00 . A A .  66 ILE HD12 1 1 
        6  7306 1 1  66 ILE HD13 H   -9.416 -23.867 -30.127 1.00 . A A .  66 ILE HD13 1 1 
        6  7307 1 1  66 ILE HG12 H   -9.813 -26.645 -29.056 1.00 . A A .  66 ILE HG12 1 1 
        6  7308 1 1  66 ILE HG13 H   -8.291 -25.870 -29.439 1.00 . A A .  66 ILE HG13 1 1 
        6  7309 1 1  66 ILE HG21 H   -7.962 -25.055 -31.937 1.00 . A A .  66 ILE HG21 1 1 
        6  7310 1 1  66 ILE HG22 H   -9.654 -24.630 -32.235 1.00 . A A .  66 ILE HG22 1 1 
        6  7311 1 1  66 ILE HG23 H   -8.876 -25.891 -33.198 1.00 . A A .  66 ILE HG23 1 1 
        6  7312 1 1  66 ILE N    N  -11.156 -28.158 -30.549 1.00 . A A .  66 ILE N    1 1 
        6  7313 1 1  66 ILE O    O  -10.206 -28.617 -33.229 1.00 . A A .  66 ILE O    1 1 
        6  7314 1 1  67 PRO C    C  -10.468 -26.724 -35.996 1.00 . A A .  67 PRO C    1 1 
        6  7315 1 1  67 PRO CA   C  -11.665 -27.374 -35.285 1.00 . A A .  67 PRO CA   1 1 
        6  7316 1 1  67 PRO CB   C  -13.010 -26.815 -35.796 1.00 . A A .  67 PRO CB   1 1 
        6  7317 1 1  67 PRO CD   C  -12.680 -25.942 -33.578 1.00 . A A .  67 PRO CD   1 1 
        6  7318 1 1  67 PRO CG   C  -13.253 -25.606 -34.944 1.00 . A A .  67 PRO CG   1 1 
        6  7319 1 1  67 PRO HA   H  -11.636 -28.455 -35.425 1.00 . A A .  67 PRO HA   1 1 
        6  7320 1 1  67 PRO HB2  H  -12.944 -26.558 -36.851 1.00 . A A .  67 PRO HB2  1 1 
        6  7321 1 1  67 PRO HB3  H  -13.790 -27.558 -35.657 1.00 . A A .  67 PRO HB3  1 1 
        6  7322 1 1  67 PRO HD2  H  -12.204 -25.072 -33.137 1.00 . A A .  67 PRO HD2  1 1 
        6  7323 1 1  67 PRO HD3  H  -13.456 -26.316 -32.917 1.00 . A A .  67 PRO HD3  1 1 
        6  7324 1 1  67 PRO HG2  H  -12.741 -24.744 -35.369 1.00 . A A .  67 PRO HG2  1 1 
        6  7325 1 1  67 PRO HG3  H  -14.316 -25.405 -34.874 1.00 . A A .  67 PRO HG3  1 1 
        6  7326 1 1  67 PRO N    N  -11.684 -27.012 -33.854 1.00 . A A .  67 PRO N    1 1 
        6  7327 1 1  67 PRO O    O   -9.982 -25.655 -35.573 1.00 . A A .  67 PRO O    1 1 
        6  7328 1 1  68 GLN C    C   -9.340 -25.516 -38.620 1.00 . A A .  68 GLN C    1 1 
        6  7329 1 1  68 GLN CA   C   -8.913 -26.811 -37.909 1.00 . A A .  68 GLN CA   1 1 
        6  7330 1 1  68 GLN CB   C   -8.366 -27.826 -38.940 1.00 . A A .  68 GLN CB   1 1 
        6  7331 1 1  68 GLN CD   C   -8.803 -28.470 -41.418 1.00 . A A .  68 GLN CD   1 1 
        6  7332 1 1  68 GLN CG   C   -9.386 -28.330 -40.003 1.00 . A A .  68 GLN CG   1 1 
        6  7333 1 1  68 GLN H    H  -10.398 -28.214 -37.342 1.00 . A A .  68 GLN H    1 1 
        6  7334 1 1  68 GLN HA   H   -8.104 -26.561 -37.225 1.00 . A A .  68 GLN HA   1 1 
        6  7335 1 1  68 GLN HB2  H   -7.530 -27.363 -39.456 1.00 . A A .  68 GLN HB2  1 1 
        6  7336 1 1  68 GLN HB3  H   -7.983 -28.688 -38.398 1.00 . A A .  68 GLN HB3  1 1 
        6  7337 1 1  68 GLN HE21 H   -7.811 -26.736 -41.246 1.00 . A A .  68 GLN HE21 1 1 
        6  7338 1 1  68 GLN HE22 H   -7.621 -27.580 -42.747 1.00 . A A .  68 GLN HE22 1 1 
        6  7339 1 1  68 GLN HG2  H   -9.764 -29.297 -39.691 1.00 . A A .  68 GLN HG2  1 1 
        6  7340 1 1  68 GLN HG3  H  -10.218 -27.636 -40.048 1.00 . A A .  68 GLN HG3  1 1 
        6  7341 1 1  68 GLN N    N  -10.005 -27.357 -37.091 1.00 . A A .  68 GLN N    1 1 
        6  7342 1 1  68 GLN NE2  N   -8.000 -27.499 -41.845 1.00 . A A .  68 GLN NE2  1 1 
        6  7343 1 1  68 GLN O    O   -8.486 -24.799 -39.110 1.00 . A A .  68 GLN O    1 1 
        6  7344 1 1  68 GLN OE1  O   -9.157 -29.388 -42.161 1.00 . A A .  68 GLN OE1  1 1 
        6  7345 1 1  69 ALA C    C  -10.733 -22.788 -38.364 1.00 . A A .  69 ALA C    1 1 
        6  7346 1 1  69 ALA CA   C  -11.213 -23.980 -39.198 1.00 . A A .  69 ALA CA   1 1 
        6  7347 1 1  69 ALA CB   C  -12.749 -24.030 -39.231 1.00 . A A .  69 ALA CB   1 1 
        6  7348 1 1  69 ALA H    H  -11.290 -25.874 -38.242 1.00 . A A .  69 ALA H    1 1 
        6  7349 1 1  69 ALA HA   H  -10.847 -23.881 -40.219 1.00 . A A .  69 ALA HA   1 1 
        6  7350 1 1  69 ALA HB1  H  -13.134 -24.132 -38.221 1.00 . A A .  69 ALA HB1  1 1 
        6  7351 1 1  69 ALA HB2  H  -13.074 -24.876 -39.821 1.00 . A A .  69 ALA HB2  1 1 
        6  7352 1 1  69 ALA HB3  H  -13.138 -23.120 -39.674 1.00 . A A .  69 ALA HB3  1 1 
        6  7353 1 1  69 ALA N    N  -10.666 -25.230 -38.640 1.00 . A A .  69 ALA N    1 1 
        6  7354 1 1  69 ALA O    O  -10.424 -21.729 -38.898 1.00 . A A .  69 ALA O    1 1 
        6  7355 1 1  70 ARG C    C   -8.594 -21.959 -36.164 1.00 . A A .  70 ARG C    1 1 
        6  7356 1 1  70 ARG CA   C  -10.128 -22.005 -36.094 1.00 . A A .  70 ARG CA   1 1 
        6  7357 1 1  70 ARG CB   C  -10.608 -22.284 -34.644 1.00 . A A .  70 ARG CB   1 1 
        6  7358 1 1  70 ARG CD   C  -12.624 -20.623 -34.655 1.00 . A A .  70 ARG CD   1 1 
        6  7359 1 1  70 ARG CG   C  -12.132 -22.075 -34.389 1.00 . A A .  70 ARG CG   1 1 
        6  7360 1 1  70 ARG CZ   C  -12.824 -19.100 -36.651 1.00 . A A .  70 ARG CZ   1 1 
        6  7361 1 1  70 ARG H    H  -11.028 -23.832 -36.674 1.00 . A A .  70 ARG H    1 1 
        6  7362 1 1  70 ARG HA   H  -10.505 -21.026 -36.390 1.00 . A A .  70 ARG HA   1 1 
        6  7363 1 1  70 ARG HB2  H  -10.365 -23.312 -34.397 1.00 . A A .  70 ARG HB2  1 1 
        6  7364 1 1  70 ARG HB3  H  -10.065 -21.632 -33.968 1.00 . A A .  70 ARG HB3  1 1 
        6  7365 1 1  70 ARG HD2  H  -13.601 -20.501 -34.204 1.00 . A A .  70 ARG HD2  1 1 
        6  7366 1 1  70 ARG HD3  H  -11.931 -19.927 -34.192 1.00 . A A .  70 ARG HD3  1 1 
        6  7367 1 1  70 ARG HE   H  -12.724 -21.091 -36.706 1.00 . A A .  70 ARG HE   1 1 
        6  7368 1 1  70 ARG HG2  H  -12.683 -22.748 -35.039 1.00 . A A .  70 ARG HG2  1 1 
        6  7369 1 1  70 ARG HG3  H  -12.346 -22.338 -33.359 1.00 . A A .  70 ARG HG3  1 1 
        6  7370 1 1  70 ARG HH11 H  -12.885 -18.081 -34.905 1.00 . A A .  70 ARG HH11 1 1 
        6  7371 1 1  70 ARG HH12 H  -12.962 -17.105 -36.336 1.00 . A A .  70 ARG HH12 1 1 
        6  7372 1 1  70 ARG HH21 H  -12.830 -19.802 -38.551 1.00 . A A .  70 ARG HH21 1 1 
        6  7373 1 1  70 ARG HH22 H  -12.939 -18.079 -38.391 1.00 . A A .  70 ARG HH22 1 1 
        6  7374 1 1  70 ARG N    N  -10.684 -22.987 -37.033 1.00 . A A .  70 ARG N    1 1 
        6  7375 1 1  70 ARG NE   N  -12.734 -20.320 -36.101 1.00 . A A .  70 ARG NE   1 1 
        6  7376 1 1  70 ARG NH1  N  -12.899 -18.011 -35.902 1.00 . A A .  70 ARG NH1  1 1 
        6  7377 1 1  70 ARG NH2  N  -12.871 -18.986 -37.968 1.00 . A A .  70 ARG NH2  1 1 
        6  7378 1 1  70 ARG O    O   -8.010 -20.916 -35.935 1.00 . A A .  70 ARG O    1 1 
        6  7379 1 1  71 ARG C    C   -5.882 -22.502 -37.754 1.00 . A A .  71 ARG C    1 1 
        6  7380 1 1  71 ARG CA   C   -6.473 -23.200 -36.507 1.00 . A A .  71 ARG CA   1 1 
        6  7381 1 1  71 ARG CB   C   -6.016 -24.684 -36.436 1.00 . A A .  71 ARG CB   1 1 
        6  7382 1 1  71 ARG CD   C   -5.908 -26.846 -35.020 1.00 . A A .  71 ARG CD   1 1 
        6  7383 1 1  71 ARG CG   C   -6.498 -25.430 -35.165 1.00 . A A .  71 ARG CG   1 1 
        6  7384 1 1  71 ARG CZ   C   -3.751 -27.724 -34.079 1.00 . A A .  71 ARG CZ   1 1 
        6  7385 1 1  71 ARG H    H   -8.483 -23.906 -36.646 1.00 . A A .  71 ARG H    1 1 
        6  7386 1 1  71 ARG HA   H   -6.090 -22.688 -35.619 1.00 . A A .  71 ARG HA   1 1 
        6  7387 1 1  71 ARG HB2  H   -6.399 -25.212 -37.306 1.00 . A A .  71 ARG HB2  1 1 
        6  7388 1 1  71 ARG HB3  H   -4.929 -24.717 -36.458 1.00 . A A .  71 ARG HB3  1 1 
        6  7389 1 1  71 ARG HD2  H   -6.380 -27.329 -34.171 1.00 . A A .  71 ARG HD2  1 1 
        6  7390 1 1  71 ARG HD3  H   -6.132 -27.418 -35.914 1.00 . A A .  71 ARG HD3  1 1 
        6  7391 1 1  71 ARG HE   H   -3.936 -26.108 -35.256 1.00 . A A .  71 ARG HE   1 1 
        6  7392 1 1  71 ARG HG2  H   -6.214 -24.851 -34.292 1.00 . A A .  71 ARG HG2  1 1 
        6  7393 1 1  71 ARG HG3  H   -7.583 -25.504 -35.197 1.00 . A A .  71 ARG HG3  1 1 
        6  7394 1 1  71 ARG HH11 H   -5.328 -28.916 -33.720 1.00 . A A .  71 ARG HH11 1 1 
        6  7395 1 1  71 ARG HH12 H   -3.838 -29.410 -32.996 1.00 . A A .  71 ARG HH12 1 1 
        6  7396 1 1  71 ARG HH21 H   -1.973 -26.799 -34.307 1.00 . A A .  71 ARG HH21 1 1 
        6  7397 1 1  71 ARG HH22 H   -1.948 -28.231 -33.327 1.00 . A A .  71 ARG HH22 1 1 
        6  7398 1 1  71 ARG N    N   -7.954 -23.105 -36.458 1.00 . A A .  71 ARG N    1 1 
        6  7399 1 1  71 ARG NE   N   -4.440 -26.831 -34.817 1.00 . A A .  71 ARG NE   1 1 
        6  7400 1 1  71 ARG NH1  N   -4.354 -28.763 -33.556 1.00 . A A .  71 ARG NH1  1 1 
        6  7401 1 1  71 ARG NH2  N   -2.455 -27.572 -33.886 1.00 . A A .  71 ARG NH2  1 1 
        6  7402 1 1  71 ARG O    O   -4.811 -21.886 -37.670 1.00 . A A .  71 ARG O    1 1 
        6  7403 1 1  72 GLU C    C   -6.540 -20.521 -40.274 1.00 . A A .  72 GLU C    1 1 
        6  7404 1 1  72 GLU CA   C   -6.143 -22.012 -40.184 1.00 . A A .  72 GLU CA   1 1 
        6  7405 1 1  72 GLU CB   C   -6.711 -22.822 -41.389 1.00 . A A .  72 GLU CB   1 1 
        6  7406 1 1  72 GLU CD   C   -8.779 -23.676 -42.666 1.00 . A A .  72 GLU CD   1 1 
        6  7407 1 1  72 GLU CG   C   -8.246 -22.834 -41.498 1.00 . A A .  72 GLU CG   1 1 
        6  7408 1 1  72 GLU H    H   -7.447 -23.074 -38.876 1.00 . A A .  72 GLU H    1 1 
        6  7409 1 1  72 GLU HA   H   -5.057 -22.076 -40.213 1.00 . A A .  72 GLU HA   1 1 
        6  7410 1 1  72 GLU HB2  H   -6.308 -22.413 -42.313 1.00 . A A .  72 GLU HB2  1 1 
        6  7411 1 1  72 GLU HB3  H   -6.369 -23.852 -41.297 1.00 . A A .  72 GLU HB3  1 1 
        6  7412 1 1  72 GLU HG2  H   -8.654 -23.228 -40.571 1.00 . A A .  72 GLU HG2  1 1 
        6  7413 1 1  72 GLU HG3  H   -8.594 -21.813 -41.613 1.00 . A A .  72 GLU HG3  1 1 
        6  7414 1 1  72 GLU N    N   -6.595 -22.598 -38.898 1.00 . A A .  72 GLU N    1 1 
        6  7415 1 1  72 GLU O    O   -5.751 -19.688 -40.753 1.00 . A A .  72 GLU O    1 1 
        6  7416 1 1  72 GLU OE1  O   -8.957 -23.126 -43.780 1.00 . A A .  72 GLU OE1  1 1 
        6  7417 1 1  72 GLU OE2  O   -9.055 -24.878 -42.466 1.00 . A A .  72 GLU OE2  1 1 
        6  7418 1 1  73 ALA C    C   -7.594 -17.965 -38.718 1.00 . A A .  73 ALA C    1 1 
        6  7419 1 1  73 ALA CA   C   -8.278 -18.802 -39.805 1.00 . A A .  73 ALA CA   1 1 
        6  7420 1 1  73 ALA CB   C   -9.801 -18.779 -39.599 1.00 . A A .  73 ALA CB   1 1 
        6  7421 1 1  73 ALA H    H   -8.343 -20.913 -39.466 1.00 . A A .  73 ALA H    1 1 
        6  7422 1 1  73 ALA HA   H   -8.063 -18.367 -40.781 1.00 . A A .  73 ALA HA   1 1 
        6  7423 1 1  73 ALA HB1  H  -10.166 -17.758 -39.654 1.00 . A A .  73 ALA HB1  1 1 
        6  7424 1 1  73 ALA HB2  H  -10.044 -19.189 -38.626 1.00 . A A .  73 ALA HB2  1 1 
        6  7425 1 1  73 ALA HB3  H  -10.284 -19.373 -40.365 1.00 . A A .  73 ALA HB3  1 1 
        6  7426 1 1  73 ALA N    N   -7.768 -20.194 -39.807 1.00 . A A .  73 ALA N    1 1 
        6  7427 1 1  73 ALA O    O   -7.348 -16.765 -38.899 1.00 . A A .  73 ALA O    1 1 
        6  7428 1 1  74 ILE C    C   -5.361 -18.775 -36.095 1.00 . A A .  74 ILE C    1 1 
        6  7429 1 1  74 ILE CA   C   -6.645 -17.974 -36.421 1.00 . A A .  74 ILE CA   1 1 
        6  7430 1 1  74 ILE CB   C   -7.583 -17.914 -35.142 1.00 . A A .  74 ILE CB   1 1 
        6  7431 1 1  74 ILE CD1  C  -10.000 -17.394 -34.360 1.00 . A A .  74 ILE CD1  1 1 
        6  7432 1 1  74 ILE CG1  C   -9.020 -17.425 -35.520 1.00 . A A .  74 ILE CG1  1 1 
        6  7433 1 1  74 ILE CG2  C   -6.960 -17.023 -34.032 1.00 . A A .  74 ILE CG2  1 1 
        6  7434 1 1  74 ILE H    H   -7.561 -19.555 -37.494 1.00 . A A .  74 ILE H    1 1 
        6  7435 1 1  74 ILE HA   H   -6.369 -16.961 -36.693 1.00 . A A .  74 ILE HA   1 1 
        6  7436 1 1  74 ILE HB   H   -7.663 -18.925 -34.741 1.00 . A A .  74 ILE HB   1 1 
        6  7437 1 1  74 ILE HD11 H   -9.643 -16.718 -33.594 1.00 . A A .  74 ILE HD11 1 1 
        6  7438 1 1  74 ILE HD12 H  -10.103 -18.387 -33.942 1.00 . A A .  74 ILE HD12 1 1 
        6  7439 1 1  74 ILE HD13 H  -10.960 -17.056 -34.715 1.00 . A A .  74 ILE HD13 1 1 
        6  7440 1 1  74 ILE HG12 H   -8.970 -16.428 -35.933 1.00 . A A .  74 ILE HG12 1 1 
        6  7441 1 1  74 ILE HG13 H   -9.431 -18.091 -36.274 1.00 . A A .  74 ILE HG13 1 1 
        6  7442 1 1  74 ILE HG21 H   -7.603 -17.017 -33.161 1.00 . A A .  74 ILE HG21 1 1 
        6  7443 1 1  74 ILE HG22 H   -6.849 -16.010 -34.397 1.00 . A A .  74 ILE HG22 1 1 
        6  7444 1 1  74 ILE HG23 H   -5.987 -17.410 -33.754 1.00 . A A .  74 ILE HG23 1 1 
        6  7445 1 1  74 ILE N    N   -7.317 -18.608 -37.568 1.00 . A A .  74 ILE N    1 1 
        6  7446 1 1  74 ILE O    O   -5.411 -19.735 -35.307 1.00 . A A .  74 ILE O    1 1 
        6  7447 1 1  75 PRO C    C   -2.488 -18.619 -34.971 1.00 . A A .  75 PRO C    1 1 
        6  7448 1 1  75 PRO CA   C   -2.899 -19.056 -36.396 1.00 . A A .  75 PRO CA   1 1 
        6  7449 1 1  75 PRO CB   C   -1.929 -18.534 -37.495 1.00 . A A .  75 PRO CB   1 1 
        6  7450 1 1  75 PRO CD   C   -4.059 -17.482 -37.882 1.00 . A A .  75 PRO CD   1 1 
        6  7451 1 1  75 PRO CG   C   -2.562 -17.266 -37.991 1.00 . A A .  75 PRO CG   1 1 
        6  7452 1 1  75 PRO HA   H   -2.952 -20.146 -36.442 1.00 . A A .  75 PRO HA   1 1 
        6  7453 1 1  75 PRO HB2  H   -0.944 -18.350 -37.077 1.00 . A A .  75 PRO HB2  1 1 
        6  7454 1 1  75 PRO HB3  H   -1.845 -19.271 -38.290 1.00 . A A .  75 PRO HB3  1 1 
        6  7455 1 1  75 PRO HD2  H   -4.567 -16.550 -37.663 1.00 . A A .  75 PRO HD2  1 1 
        6  7456 1 1  75 PRO HD3  H   -4.454 -17.914 -38.797 1.00 . A A .  75 PRO HD3  1 1 
        6  7457 1 1  75 PRO HG2  H   -2.249 -16.426 -37.371 1.00 . A A .  75 PRO HG2  1 1 
        6  7458 1 1  75 PRO HG3  H   -2.279 -17.083 -39.022 1.00 . A A .  75 PRO HG3  1 1 
        6  7459 1 1  75 PRO N    N   -4.196 -18.446 -36.751 1.00 . A A .  75 PRO N    1 1 
        6  7460 1 1  75 PRO O    O   -2.034 -17.487 -34.751 1.00 . A A .  75 PRO O    1 1 
        6  7461 1 1  76 GLY C    C   -3.871 -19.165 -31.845 1.00 . A A .  76 GLY C    1 1 
        6  7462 1 1  76 GLY CA   C   -2.545 -19.219 -32.585 1.00 . A A .  76 GLY CA   1 1 
        6  7463 1 1  76 GLY H    H   -3.053 -20.393 -34.269 1.00 . A A .  76 GLY H    1 1 
        6  7464 1 1  76 GLY HA2  H   -1.941 -20.000 -32.153 1.00 . A A .  76 GLY HA2  1 1 
        6  7465 1 1  76 GLY HA3  H   -2.027 -18.272 -32.458 1.00 . A A .  76 GLY HA3  1 1 
        6  7466 1 1  76 GLY N    N   -2.728 -19.512 -34.006 1.00 . A A .  76 GLY N    1 1 
        6  7467 1 1  76 GLY O    O   -4.094 -18.272 -31.017 1.00 . A A .  76 GLY O    1 1 
        6  7468 1 1  77 VAL C    C   -5.904 -21.041 -30.163 1.00 . A A .  77 VAL C    1 1 
        6  7469 1 1  77 VAL CA   C   -6.065 -20.248 -31.479 1.00 . A A .  77 VAL CA   1 1 
        6  7470 1 1  77 VAL CB   C   -7.153 -20.923 -32.398 1.00 . A A .  77 VAL CB   1 1 
        6  7471 1 1  77 VAL CG1  C   -6.767 -22.366 -32.803 1.00 . A A .  77 VAL CG1  1 1 
        6  7472 1 1  77 VAL CG2  C   -8.553 -20.875 -31.735 1.00 . A A .  77 VAL CG2  1 1 
        6  7473 1 1  77 VAL H    H   -4.535 -20.765 -32.863 1.00 . A A .  77 VAL H    1 1 
        6  7474 1 1  77 VAL HA   H   -6.408 -19.242 -31.241 1.00 . A A .  77 VAL HA   1 1 
        6  7475 1 1  77 VAL HB   H   -7.205 -20.332 -33.314 1.00 . A A .  77 VAL HB   1 1 
        6  7476 1 1  77 VAL HG11 H   -5.812 -22.362 -33.316 1.00 . A A .  77 VAL HG11 1 1 
        6  7477 1 1  77 VAL HG12 H   -7.519 -22.780 -33.467 1.00 . A A .  77 VAL HG12 1 1 
        6  7478 1 1  77 VAL HG13 H   -6.693 -22.989 -31.921 1.00 . A A .  77 VAL HG13 1 1 
        6  7479 1 1  77 VAL HG21 H   -8.525 -21.400 -30.785 1.00 . A A .  77 VAL HG21 1 1 
        6  7480 1 1  77 VAL HG22 H   -9.285 -21.346 -32.377 1.00 . A A .  77 VAL HG22 1 1 
        6  7481 1 1  77 VAL HG23 H   -8.846 -19.845 -31.562 1.00 . A A .  77 VAL HG23 1 1 
        6  7482 1 1  77 VAL N    N   -4.763 -20.125 -32.156 1.00 . A A .  77 VAL N    1 1 
        6  7483 1 1  77 VAL O    O   -5.119 -21.994 -30.091 1.00 . A A .  77 VAL O    1 1 
        6  7484 1 1  78 ARG C    C   -8.053 -21.657 -27.390 1.00 . A A .  78 ARG C    1 1 
        6  7485 1 1  78 ARG CA   C   -6.623 -21.239 -27.782 1.00 . A A .  78 ARG CA   1 1 
        6  7486 1 1  78 ARG CB   C   -6.074 -20.273 -26.680 1.00 . A A .  78 ARG CB   1 1 
        6  7487 1 1  78 ARG CD   C   -5.209 -18.146 -27.841 1.00 . A A .  78 ARG CD   1 1 
        6  7488 1 1  78 ARG CG   C   -4.836 -19.419 -27.056 1.00 . A A .  78 ARG CG   1 1 
        6  7489 1 1  78 ARG CZ   C   -3.644 -16.215 -27.594 1.00 . A A .  78 ARG CZ   1 1 
        6  7490 1 1  78 ARG H    H   -7.177 -19.801 -29.244 1.00 . A A .  78 ARG H    1 1 
        6  7491 1 1  78 ARG HA   H   -6.002 -22.131 -27.821 1.00 . A A .  78 ARG HA   1 1 
        6  7492 1 1  78 ARG HB2  H   -6.862 -19.589 -26.381 1.00 . A A .  78 ARG HB2  1 1 
        6  7493 1 1  78 ARG HB3  H   -5.811 -20.873 -25.815 1.00 . A A .  78 ARG HB3  1 1 
        6  7494 1 1  78 ARG HD2  H   -5.718 -18.435 -28.756 1.00 . A A .  78 ARG HD2  1 1 
        6  7495 1 1  78 ARG HD3  H   -5.885 -17.546 -27.234 1.00 . A A .  78 ARG HD3  1 1 
        6  7496 1 1  78 ARG HE   H   -3.484 -17.682 -28.955 1.00 . A A .  78 ARG HE   1 1 
        6  7497 1 1  78 ARG HG2  H   -4.321 -19.122 -26.145 1.00 . A A .  78 ARG HG2  1 1 
        6  7498 1 1  78 ARG HG3  H   -4.164 -20.020 -27.658 1.00 . A A .  78 ARG HG3  1 1 
        6  7499 1 1  78 ARG HH11 H   -5.107 -16.243 -26.179 1.00 . A A .  78 ARG HH11 1 1 
        6  7500 1 1  78 ARG HH12 H   -4.011 -14.902 -26.092 1.00 . A A .  78 ARG HH12 1 1 
        6  7501 1 1  78 ARG HH21 H   -2.065 -15.915 -28.813 1.00 . A A .  78 ARG HH21 1 1 
        6  7502 1 1  78 ARG HH22 H   -2.285 -14.728 -27.571 1.00 . A A .  78 ARG HH22 1 1 
        6  7503 1 1  78 ARG N    N   -6.627 -20.602 -29.118 1.00 . A A .  78 ARG N    1 1 
        6  7504 1 1  78 ARG NE   N   -4.025 -17.353 -28.197 1.00 . A A .  78 ARG NE   1 1 
        6  7505 1 1  78 ARG NH1  N   -4.305 -15.754 -26.535 1.00 . A A .  78 ARG NH1  1 1 
        6  7506 1 1  78 ARG NH2  N   -2.581 -15.570 -28.026 1.00 . A A .  78 ARG NH2  1 1 
        6  7507 1 1  78 ARG O    O   -8.260 -22.459 -26.474 1.00 . A A .  78 ARG O    1 1 
        6  7508 1 1  79 LEU C    C  -11.314 -21.680 -28.751 1.00 . A A .  79 LEU C    1 1 
        6  7509 1 1  79 LEU CA   C  -10.433 -21.030 -27.682 1.00 . A A .  79 LEU CA   1 1 
        6  7510 1 1  79 LEU CB   C  -10.823 -19.542 -27.520 1.00 . A A .  79 LEU CB   1 1 
        6  7511 1 1  79 LEU CD1  C  -10.137 -17.192 -26.767 1.00 . A A .  79 LEU CD1  1 1 
        6  7512 1 1  79 LEU CD2  C  -10.022 -19.147 -25.145 1.00 . A A .  79 LEU CD2  1 1 
        6  7513 1 1  79 LEU CG   C   -9.884 -18.703 -26.606 1.00 . A A .  79 LEU CG   1 1 
        6  7514 1 1  79 LEU H    H   -8.786 -20.669 -28.947 1.00 . A A .  79 LEU H    1 1 
        6  7515 1 1  79 LEU HA   H  -10.551 -21.548 -26.725 1.00 . A A .  79 LEU HA   1 1 
        6  7516 1 1  79 LEU HB2  H  -10.828 -19.085 -28.508 1.00 . A A .  79 LEU HB2  1 1 
        6  7517 1 1  79 LEU HB3  H  -11.834 -19.487 -27.120 1.00 . A A .  79 LEU HB3  1 1 
        6  7518 1 1  79 LEU HD11 H   -9.462 -16.639 -26.129 1.00 . A A .  79 LEU HD11 1 1 
        6  7519 1 1  79 LEU HD12 H  -11.159 -16.957 -26.497 1.00 . A A .  79 LEU HD12 1 1 
        6  7520 1 1  79 LEU HD13 H   -9.967 -16.904 -27.800 1.00 . A A .  79 LEU HD13 1 1 
        6  7521 1 1  79 LEU HD21 H  -11.055 -19.023 -24.820 1.00 . A A .  79 LEU HD21 1 1 
        6  7522 1 1  79 LEU HD22 H   -9.373 -18.552 -24.510 1.00 . A A .  79 LEU HD22 1 1 
        6  7523 1 1  79 LEU HD23 H   -9.748 -20.187 -25.056 1.00 . A A .  79 LEU HD23 1 1 
        6  7524 1 1  79 LEU HG   H   -8.857 -18.896 -26.902 1.00 . A A .  79 LEU HG   1 1 
        6  7525 1 1  79 LEU N    N   -9.026 -21.078 -28.096 1.00 . A A .  79 LEU N    1 1 
        6  7526 1 1  79 LEU O    O  -11.159 -21.376 -29.940 1.00 . A A .  79 LEU O    1 1 
        6  7527 1 1  80 CYS C    C  -14.141 -22.102 -29.768 1.00 . A A .  80 CYS C    1 1 
        6  7528 1 1  80 CYS CA   C  -13.205 -23.197 -29.269 1.00 . A A .  80 CYS CA   1 1 
        6  7529 1 1  80 CYS CB   C  -13.990 -24.337 -28.580 1.00 . A A .  80 CYS CB   1 1 
        6  7530 1 1  80 CYS H    H  -12.260 -22.816 -27.398 1.00 . A A .  80 CYS H    1 1 
        6  7531 1 1  80 CYS HA   H  -12.658 -23.599 -30.111 1.00 . A A .  80 CYS HA   1 1 
        6  7532 1 1  80 CYS HB2  H  -14.531 -24.904 -29.324 1.00 . A A .  80 CYS HB2  1 1 
        6  7533 1 1  80 CYS HB3  H  -13.300 -25.000 -28.078 1.00 . A A .  80 CYS HB3  1 1 
        6  7534 1 1  80 CYS N    N  -12.231 -22.580 -28.337 1.00 . A A .  80 CYS N    1 1 
        6  7535 1 1  80 CYS O    O  -14.304 -21.105 -29.070 1.00 . A A .  80 CYS O    1 1 
        6  7536 1 1  80 CYS SG   S  -15.212 -23.793 -27.348 1.00 . A A .  80 CYS SG   1 1 
        6  7537 1 1  81 ILE C    C  -16.548 -20.479 -30.788 1.00 . A A .  81 ILE C    1 1 
        6  7538 1 1  81 ILE CA   C  -15.514 -21.240 -31.680 1.00 . A A .  81 ILE CA   1 1 
        6  7539 1 1  81 ILE CB   C  -16.195 -21.841 -32.981 1.00 . A A .  81 ILE CB   1 1 
        6  7540 1 1  81 ILE CD1  C  -17.619 -21.221 -35.075 1.00 . A A .  81 ILE CD1  1 1 
        6  7541 1 1  81 ILE CG1  C  -16.981 -20.742 -33.781 1.00 . A A .  81 ILE CG1  1 1 
        6  7542 1 1  81 ILE CG2  C  -17.084 -23.071 -32.645 1.00 . A A .  81 ILE CG2  1 1 
        6  7543 1 1  81 ILE H    H  -14.771 -23.217 -31.315 1.00 . A A .  81 ILE H    1 1 
        6  7544 1 1  81 ILE HA   H  -14.765 -20.521 -32.003 1.00 . A A .  81 ILE HA   1 1 
        6  7545 1 1  81 ILE HB   H  -15.386 -22.207 -33.615 1.00 . A A .  81 ILE HB   1 1 
        6  7546 1 1  81 ILE HD11 H  -18.112 -20.391 -35.559 1.00 . A A .  81 ILE HD11 1 1 
        6  7547 1 1  81 ILE HD12 H  -18.348 -21.992 -34.857 1.00 . A A .  81 ILE HD12 1 1 
        6  7548 1 1  81 ILE HD13 H  -16.859 -21.620 -35.732 1.00 . A A .  81 ILE HD13 1 1 
        6  7549 1 1  81 ILE HG12 H  -17.775 -20.350 -33.162 1.00 . A A .  81 ILE HG12 1 1 
        6  7550 1 1  81 ILE HG13 H  -16.303 -19.934 -34.031 1.00 . A A .  81 ILE HG13 1 1 
        6  7551 1 1  81 ILE HG21 H  -17.496 -23.487 -33.556 1.00 . A A .  81 ILE HG21 1 1 
        6  7552 1 1  81 ILE HG22 H  -17.901 -22.780 -31.988 1.00 . A A .  81 ILE HG22 1 1 
        6  7553 1 1  81 ILE HG23 H  -16.481 -23.832 -32.150 1.00 . A A .  81 ILE HG23 1 1 
        6  7554 1 1  81 ILE N    N  -14.782 -22.308 -30.935 1.00 . A A .  81 ILE N    1 1 
        6  7555 1 1  81 ILE O    O  -16.819 -19.292 -31.003 1.00 . A A .  81 ILE O    1 1 
        6  7556 1 1  82 HIS C    C  -17.304 -19.698 -27.728 1.00 . A A .  82 HIS C    1 1 
        6  7557 1 1  82 HIS CA   C  -17.994 -20.628 -28.760 1.00 . A A .  82 HIS CA   1 1 
        6  7558 1 1  82 HIS CB   C  -18.723 -21.807 -28.058 1.00 . A A .  82 HIS CB   1 1 
        6  7559 1 1  82 HIS CD2  C  -18.707 -23.887 -29.614 1.00 . A A .  82 HIS CD2  1 1 
        6  7560 1 1  82 HIS CE1  C  -20.718 -23.709 -30.435 1.00 . A A .  82 HIS CE1  1 1 
        6  7561 1 1  82 HIS CG   C  -19.284 -22.811 -29.035 1.00 . A A .  82 HIS CG   1 1 
        6  7562 1 1  82 HIS H    H  -16.698 -22.073 -29.610 1.00 . A A .  82 HIS H    1 1 
        6  7563 1 1  82 HIS HA   H  -18.731 -20.051 -29.317 1.00 . A A .  82 HIS HA   1 1 
        6  7564 1 1  82 HIS HB2  H  -18.029 -22.324 -27.403 1.00 . A A .  82 HIS HB2  1 1 
        6  7565 1 1  82 HIS HB3  H  -19.547 -21.426 -27.466 1.00 . A A .  82 HIS HB3  1 1 
        6  7566 1 1  82 HIS HD1  H  -21.237 -22.077 -29.310 1.00 . A A .  82 HIS HD1  1 1 
        6  7567 1 1  82 HIS HD2  H  -17.688 -24.230 -29.458 1.00 . A A .  82 HIS HD2  1 1 
        6  7568 1 1  82 HIS HE1  H  -21.589 -23.863 -31.047 1.00 . A A .  82 HIS HE1  1 1 
        6  7569 1 1  82 HIS HE2  H  -19.520 -25.277 -30.953 1.00 . A A .  82 HIS HE2  1 1 
        6  7570 1 1  82 HIS N    N  -17.019 -21.163 -29.734 1.00 . A A .  82 HIS N    1 1 
        6  7571 1 1  82 HIS ND1  N  -20.550 -22.735 -29.560 1.00 . A A .  82 HIS ND1  1 1 
        6  7572 1 1  82 HIS NE2  N  -19.618 -24.425 -30.477 1.00 . A A .  82 HIS NE2  1 1 
        6  7573 1 1  82 HIS O    O  -17.804 -18.607 -27.446 1.00 . A A .  82 HIS O    1 1 
        6  7574 1 1  83 CYS C    C  -14.522 -18.228 -26.950 1.00 . A A .  83 CYS C    1 1 
        6  7575 1 1  83 CYS CA   C  -15.368 -19.286 -26.213 1.00 . A A .  83 CYS CA   1 1 
        6  7576 1 1  83 CYS CB   C  -14.425 -20.121 -25.326 1.00 . A A .  83 CYS CB   1 1 
        6  7577 1 1  83 CYS H    H  -15.784 -21.000 -27.407 1.00 . A A .  83 CYS H    1 1 
        6  7578 1 1  83 CYS HA   H  -16.083 -18.771 -25.569 1.00 . A A .  83 CYS HA   1 1 
        6  7579 1 1  83 CYS HB2  H  -13.669 -20.577 -25.953 1.00 . A A .  83 CYS HB2  1 1 
        6  7580 1 1  83 CYS HB3  H  -13.935 -19.467 -24.606 1.00 . A A .  83 CYS HB3  1 1 
        6  7581 1 1  83 CYS N    N  -16.142 -20.122 -27.166 1.00 . A A .  83 CYS N    1 1 
        6  7582 1 1  83 CYS O    O  -14.022 -17.296 -26.325 1.00 . A A .  83 CYS O    1 1 
        6  7583 1 1  83 CYS SG   S  -15.196 -21.457 -24.370 1.00 . A A .  83 CYS SG   1 1 
        6  7584 1 1  84 GLN C    C  -14.330 -16.232 -29.365 1.00 . A A .  84 GLN C    1 1 
        6  7585 1 1  84 GLN CA   C  -13.495 -17.481 -29.062 1.00 . A A .  84 GLN CA   1 1 
        6  7586 1 1  84 GLN CB   C  -12.987 -18.168 -30.376 1.00 . A A .  84 GLN CB   1 1 
        6  7587 1 1  84 GLN CD   C  -11.589 -16.117 -31.154 1.00 . A A .  84 GLN CD   1 1 
        6  7588 1 1  84 GLN CG   C  -11.638 -17.638 -30.949 1.00 . A A .  84 GLN CG   1 1 
        6  7589 1 1  84 GLN H    H  -14.694 -19.193 -28.707 1.00 . A A .  84 GLN H    1 1 
        6  7590 1 1  84 GLN HA   H  -12.636 -17.181 -28.463 1.00 . A A .  84 GLN HA   1 1 
        6  7591 1 1  84 GLN HB2  H  -12.860 -19.229 -30.186 1.00 . A A .  84 GLN HB2  1 1 
        6  7592 1 1  84 GLN HB3  H  -13.748 -18.058 -31.146 1.00 . A A .  84 GLN HB3  1 1 
        6  7593 1 1  84 GLN HE21 H  -10.766 -15.851 -29.360 1.00 . A A .  84 GLN HE21 1 1 
        6  7594 1 1  84 GLN HE22 H  -11.063 -14.415 -30.264 1.00 . A A .  84 GLN HE22 1 1 
        6  7595 1 1  84 GLN HG2  H  -10.843 -17.921 -30.269 1.00 . A A .  84 GLN HG2  1 1 
        6  7596 1 1  84 GLN HG3  H  -11.465 -18.121 -31.905 1.00 . A A .  84 GLN HG3  1 1 
        6  7597 1 1  84 GLN N    N  -14.303 -18.414 -28.265 1.00 . A A .  84 GLN N    1 1 
        6  7598 1 1  84 GLN NE2  N  -11.080 -15.388 -30.165 1.00 . A A .  84 GLN NE2  1 1 
        6  7599 1 1  84 GLN O    O  -13.865 -15.115 -29.147 1.00 . A A .  84 GLN O    1 1 
        6  7600 1 1  84 GLN OE1  O  -11.985 -15.607 -32.197 1.00 . A A .  84 GLN OE1  1 1 
        6  7601 1 1  85 GLN C    C  -16.772 -14.374 -29.096 1.00 . A A .  85 GLN C    1 1 
        6  7602 1 1  85 GLN CA   C  -16.469 -15.356 -30.259 1.00 . A A .  85 GLN CA   1 1 
        6  7603 1 1  85 GLN CB   C  -17.782 -15.912 -30.873 1.00 . A A .  85 GLN CB   1 1 
        6  7604 1 1  85 GLN CD   C  -19.895 -17.318 -30.575 1.00 . A A .  85 GLN CD   1 1 
        6  7605 1 1  85 GLN CG   C  -18.615 -16.795 -29.931 1.00 . A A .  85 GLN CG   1 1 
        6  7606 1 1  85 GLN H    H  -15.892 -17.374 -29.921 1.00 . A A .  85 GLN H    1 1 
        6  7607 1 1  85 GLN HA   H  -15.943 -14.803 -31.037 1.00 . A A .  85 GLN HA   1 1 
        6  7608 1 1  85 GLN HB2  H  -18.397 -15.075 -31.188 1.00 . A A .  85 GLN HB2  1 1 
        6  7609 1 1  85 GLN HB3  H  -17.527 -16.501 -31.752 1.00 . A A .  85 GLN HB3  1 1 
        6  7610 1 1  85 GLN HE21 H  -18.899 -18.832 -31.385 1.00 . A A .  85 GLN HE21 1 1 
        6  7611 1 1  85 GLN HE22 H  -20.587 -18.773 -31.735 1.00 . A A .  85 GLN HE22 1 1 
        6  7612 1 1  85 GLN HG2  H  -18.011 -17.642 -29.624 1.00 . A A .  85 GLN HG2  1 1 
        6  7613 1 1  85 GLN HG3  H  -18.879 -16.218 -29.047 1.00 . A A .  85 GLN HG3  1 1 
        6  7614 1 1  85 GLN N    N  -15.574 -16.446 -29.840 1.00 . A A .  85 GLN N    1 1 
        6  7615 1 1  85 GLN NE2  N  -19.784 -18.418 -31.303 1.00 . A A .  85 GLN NE2  1 1 
        6  7616 1 1  85 GLN O    O  -16.881 -13.169 -29.334 1.00 . A A .  85 GLN O    1 1 
        6  7617 1 1  85 GLN OE1  O  -20.962 -16.709 -30.462 1.00 . A A .  85 GLN OE1  1 1 
        6  7618 1 1  86 GLU C    C  -15.872 -13.160 -26.340 1.00 . A A .  86 GLU C    1 1 
        6  7619 1 1  86 GLU CA   C  -17.104 -14.055 -26.638 1.00 . A A .  86 GLU CA   1 1 
        6  7620 1 1  86 GLU CB   C  -17.478 -14.919 -25.389 1.00 . A A .  86 GLU CB   1 1 
        6  7621 1 1  86 GLU CD   C  -16.648 -16.581 -23.583 1.00 . A A .  86 GLU CD   1 1 
        6  7622 1 1  86 GLU CG   C  -16.344 -15.833 -24.887 1.00 . A A .  86 GLU CG   1 1 
        6  7623 1 1  86 GLU H    H  -16.766 -15.863 -27.730 1.00 . A A .  86 GLU H    1 1 
        6  7624 1 1  86 GLU HA   H  -17.944 -13.407 -26.868 1.00 . A A .  86 GLU HA   1 1 
        6  7625 1 1  86 GLU HB2  H  -17.771 -14.258 -24.577 1.00 . A A .  86 GLU HB2  1 1 
        6  7626 1 1  86 GLU HB3  H  -18.330 -15.544 -25.646 1.00 . A A .  86 GLU HB3  1 1 
        6  7627 1 1  86 GLU HG2  H  -16.132 -16.565 -25.659 1.00 . A A .  86 GLU HG2  1 1 
        6  7628 1 1  86 GLU HG3  H  -15.451 -15.224 -24.745 1.00 . A A .  86 GLU HG3  1 1 
        6  7629 1 1  86 GLU N    N  -16.860 -14.895 -27.841 1.00 . A A .  86 GLU N    1 1 
        6  7630 1 1  86 GLU O    O  -16.032 -11.994 -25.975 1.00 . A A .  86 GLU O    1 1 
        6  7631 1 1  86 GLU OE1  O  -17.424 -17.557 -23.613 1.00 . A A .  86 GLU OE1  1 1 
        6  7632 1 1  86 GLU OE2  O  -16.102 -16.207 -22.519 1.00 . A A .  86 GLU OE2  1 1 
        6  7633 1 1  87 LYS C    C  -13.149 -12.020 -27.547 1.00 . A A .  87 LYS C    1 1 
        6  7634 1 1  87 LYS CA   C  -13.381 -12.981 -26.365 1.00 . A A .  87 LYS CA   1 1 
        6  7635 1 1  87 LYS CB   C  -12.201 -13.981 -26.229 1.00 . A A .  87 LYS CB   1 1 
        6  7636 1 1  87 LYS CD   C  -12.183 -13.993 -23.658 1.00 . A A .  87 LYS CD   1 1 
        6  7637 1 1  87 LYS CE   C  -12.074 -14.837 -22.373 1.00 . A A .  87 LYS CE   1 1 
        6  7638 1 1  87 LYS CG   C  -12.241 -14.845 -24.943 1.00 . A A .  87 LYS CG   1 1 
        6  7639 1 1  87 LYS H    H  -14.598 -14.672 -26.772 1.00 . A A .  87 LYS H    1 1 
        6  7640 1 1  87 LYS HA   H  -13.448 -12.393 -25.452 1.00 . A A .  87 LYS HA   1 1 
        6  7641 1 1  87 LYS HB2  H  -12.210 -14.655 -27.083 1.00 . A A .  87 LYS HB2  1 1 
        6  7642 1 1  87 LYS HB3  H  -11.260 -13.431 -26.236 1.00 . A A .  87 LYS HB3  1 1 
        6  7643 1 1  87 LYS HD2  H  -11.324 -13.336 -23.716 1.00 . A A .  87 LYS HD2  1 1 
        6  7644 1 1  87 LYS HD3  H  -13.088 -13.389 -23.604 1.00 . A A .  87 LYS HD3  1 1 
        6  7645 1 1  87 LYS HE2  H  -11.198 -15.470 -22.439 1.00 . A A .  87 LYS HE2  1 1 
        6  7646 1 1  87 LYS HE3  H  -11.967 -14.170 -21.528 1.00 . A A .  87 LYS HE3  1 1 
        6  7647 1 1  87 LYS HG2  H  -13.161 -15.427 -24.937 1.00 . A A .  87 LYS HG2  1 1 
        6  7648 1 1  87 LYS HG3  H  -11.395 -15.524 -24.954 1.00 . A A .  87 LYS HG3  1 1 
        6  7649 1 1  87 LYS HZ1  H  -13.317 -16.432 -22.891 1.00 . A A .  87 LYS HZ1  1 1 
        6  7650 1 1  87 LYS HZ2  H  -14.138 -15.131 -22.189 1.00 . A A .  87 LYS HZ2  1 1 
        6  7651 1 1  87 LYS HZ3  H  -13.205 -16.165 -21.227 1.00 . A A .  87 LYS HZ3  1 1 
        6  7652 1 1  87 LYS N    N  -14.649 -13.719 -26.524 1.00 . A A .  87 LYS N    1 1 
        6  7653 1 1  87 LYS NZ   N  -13.266 -15.700 -22.154 1.00 . A A .  87 LYS NZ   1 1 
        6  7654 1 1  87 LYS O    O  -12.446 -11.010 -27.417 1.00 . A A .  87 LYS O    1 1 
        6  7655 1 1  88 ASP C    C  -14.571 -10.287 -29.830 1.00 . A A .  88 ASP C    1 1 
        6  7656 1 1  88 ASP CA   C  -13.649 -11.536 -29.922 1.00 . A A .  88 ASP CA   1 1 
        6  7657 1 1  88 ASP CB   C  -13.967 -12.401 -31.176 1.00 . A A .  88 ASP CB   1 1 
        6  7658 1 1  88 ASP CG   C  -13.714 -11.658 -32.506 1.00 . A A .  88 ASP CG   1 1 
        6  7659 1 1  88 ASP H    H  -14.308 -13.153 -28.727 1.00 . A A .  88 ASP H    1 1 
        6  7660 1 1  88 ASP HA   H  -12.615 -11.192 -29.998 1.00 . A A .  88 ASP HA   1 1 
        6  7661 1 1  88 ASP HB2  H  -13.340 -13.294 -31.159 1.00 . A A .  88 ASP HB2  1 1 
        6  7662 1 1  88 ASP HB3  H  -15.003 -12.716 -31.135 1.00 . A A .  88 ASP HB3  1 1 
        6  7663 1 1  88 ASP N    N  -13.756 -12.346 -28.700 1.00 . A A .  88 ASP N    1 1 
        6  7664 1 1  88 ASP O    O  -14.365  -9.302 -30.543 1.00 . A A .  88 ASP O    1 1 
        6  7665 1 1  88 ASP OD1  O  -12.532 -11.435 -32.854 1.00 . A A .  88 ASP OD1  1 1 
        6  7666 1 1  88 ASP OD2  O  -14.686 -11.296 -33.206 1.00 . A A .  88 ASP OD2  1 1 
        6  7667 1 1  89 LEU C    C  -15.591  -8.084 -27.830 1.00 . A A .  89 LEU C    1 1 
        6  7668 1 1  89 LEU CA   C  -16.411  -9.139 -28.595 1.00 . A A .  89 LEU CA   1 1 
        6  7669 1 1  89 LEU CB   C  -17.650  -9.526 -27.733 1.00 . A A .  89 LEU CB   1 1 
        6  7670 1 1  89 LEU CD1  C  -19.787 -10.887 -27.380 1.00 . A A .  89 LEU CD1  1 1 
        6  7671 1 1  89 LEU CD2  C  -18.921 -10.471 -29.759 1.00 . A A .  89 LEU CD2  1 1 
        6  7672 1 1  89 LEU CG   C  -18.540 -10.680 -28.270 1.00 . A A .  89 LEU CG   1 1 
        6  7673 1 1  89 LEU H    H  -15.743 -11.166 -28.443 1.00 . A A .  89 LEU H    1 1 
        6  7674 1 1  89 LEU HA   H  -16.752  -8.706 -29.532 1.00 . A A .  89 LEU HA   1 1 
        6  7675 1 1  89 LEU HB2  H  -17.302  -9.810 -26.740 1.00 . A A .  89 LEU HB2  1 1 
        6  7676 1 1  89 LEU HB3  H  -18.275  -8.640 -27.627 1.00 . A A .  89 LEU HB3  1 1 
        6  7677 1 1  89 LEU HD11 H  -19.473 -11.135 -26.374 1.00 . A A .  89 LEU HD11 1 1 
        6  7678 1 1  89 LEU HD12 H  -20.390 -11.697 -27.769 1.00 . A A .  89 LEU HD12 1 1 
        6  7679 1 1  89 LEU HD13 H  -20.380  -9.978 -27.354 1.00 . A A .  89 LEU HD13 1 1 
        6  7680 1 1  89 LEU HD21 H  -19.453  -9.534 -29.880 1.00 . A A .  89 LEU HD21 1 1 
        6  7681 1 1  89 LEU HD22 H  -19.549 -11.284 -30.099 1.00 . A A .  89 LEU HD22 1 1 
        6  7682 1 1  89 LEU HD23 H  -18.021 -10.452 -30.361 1.00 . A A .  89 LEU HD23 1 1 
        6  7683 1 1  89 LEU HG   H  -17.959 -11.598 -28.204 1.00 . A A .  89 LEU HG   1 1 
        6  7684 1 1  89 LEU N    N  -15.568 -10.325 -28.914 1.00 . A A .  89 LEU N    1 1 
        6  7685 1 1  89 LEU O    O  -15.905  -6.895 -27.852 1.00 . A A .  89 LEU O    1 1 
        6  7686 1 1  90 GLN C    C  -12.552  -7.058 -26.948 1.00 . A A .  90 GLN C    1 1 
        6  7687 1 1  90 GLN CA   C  -13.717  -7.764 -26.224 1.00 . A A .  90 GLN CA   1 1 
        6  7688 1 1  90 GLN CB   C  -13.197  -8.705 -25.092 1.00 . A A .  90 GLN CB   1 1 
        6  7689 1 1  90 GLN CD   C  -15.498  -9.015 -23.963 1.00 . A A .  90 GLN CD   1 1 
        6  7690 1 1  90 GLN CG   C  -14.265  -9.692 -24.566 1.00 . A A .  90 GLN CG   1 1 
        6  7691 1 1  90 GLN H    H  -14.274  -9.489 -27.314 1.00 . A A .  90 GLN H    1 1 
        6  7692 1 1  90 GLN HA   H  -14.355  -7.002 -25.780 1.00 . A A .  90 GLN HA   1 1 
        6  7693 1 1  90 GLN HB2  H  -12.358  -9.288 -25.474 1.00 . A A .  90 GLN HB2  1 1 
        6  7694 1 1  90 GLN HB3  H  -12.847  -8.098 -24.264 1.00 . A A .  90 GLN HB3  1 1 
        6  7695 1 1  90 GLN HE21 H  -16.675 -10.435 -24.692 1.00 . A A .  90 GLN HE21 1 1 
        6  7696 1 1  90 GLN HE22 H  -17.467  -9.184 -23.810 1.00 . A A .  90 GLN HE22 1 1 
        6  7697 1 1  90 GLN HG2  H  -14.584 -10.323 -25.390 1.00 . A A .  90 GLN HG2  1 1 
        6  7698 1 1  90 GLN HG3  H  -13.820 -10.325 -23.809 1.00 . A A .  90 GLN HG3  1 1 
        6  7699 1 1  90 GLN N    N  -14.529  -8.558 -27.163 1.00 . A A .  90 GLN N    1 1 
        6  7700 1 1  90 GLN NE2  N  -16.662  -9.603 -24.176 1.00 . A A .  90 GLN NE2  1 1 
        6  7701 1 1  90 GLN O    O  -11.787  -6.322 -26.313 1.00 . A A .  90 GLN O    1 1 
        6  7702 1 1  90 GLN OE1  O  -15.411  -7.954 -23.352 1.00 . A A .  90 GLN OE1  1 1 
        6  7703 1 1  91 LYS C    C  -11.635  -5.118 -29.176 1.00 . A A .  91 LYS C    1 1 
        6  7704 1 1  91 LYS CA   C  -11.413  -6.649 -29.132 1.00 . A A .  91 LYS CA   1 1 
        6  7705 1 1  91 LYS CB   C  -11.469  -7.225 -30.577 1.00 . A A .  91 LYS CB   1 1 
        6  7706 1 1  91 LYS CD   C   -9.813  -9.180 -30.261 1.00 . A A .  91 LYS CD   1 1 
        6  7707 1 1  91 LYS CE   C   -9.580 -10.685 -30.475 1.00 . A A .  91 LYS CE   1 1 
        6  7708 1 1  91 LYS CG   C  -11.227  -8.746 -30.696 1.00 . A A .  91 LYS CG   1 1 
        6  7709 1 1  91 LYS H    H  -13.042  -7.935 -28.686 1.00 . A A .  91 LYS H    1 1 
        6  7710 1 1  91 LYS HA   H  -10.440  -6.862 -28.704 1.00 . A A .  91 LYS HA   1 1 
        6  7711 1 1  91 LYS HB2  H  -12.449  -7.011 -31.000 1.00 . A A .  91 LYS HB2  1 1 
        6  7712 1 1  91 LYS HB3  H  -10.721  -6.715 -31.183 1.00 . A A .  91 LYS HB3  1 1 
        6  7713 1 1  91 LYS HD2  H   -9.079  -8.629 -30.840 1.00 . A A .  91 LYS HD2  1 1 
        6  7714 1 1  91 LYS HD3  H   -9.683  -8.948 -29.208 1.00 . A A .  91 LYS HD3  1 1 
        6  7715 1 1  91 LYS HE2  H   -8.572 -10.935 -30.170 1.00 . A A .  91 LYS HE2  1 1 
        6  7716 1 1  91 LYS HE3  H  -10.282 -11.248 -29.866 1.00 . A A .  91 LYS HE3  1 1 
        6  7717 1 1  91 LYS HG2  H  -11.954  -9.264 -30.077 1.00 . A A .  91 LYS HG2  1 1 
        6  7718 1 1  91 LYS HG3  H  -11.384  -9.039 -31.734 1.00 . A A .  91 LYS HG3  1 1 
        6  7719 1 1  91 LYS HZ1  H  -10.753 -10.943 -32.186 1.00 . A A .  91 LYS HZ1  1 1 
        6  7720 1 1  91 LYS HZ2  H   -9.504 -12.070 -32.034 1.00 . A A .  91 LYS HZ2  1 1 
        6  7721 1 1  91 LYS HZ3  H   -9.161 -10.489 -32.512 1.00 . A A .  91 LYS HZ3  1 1 
        6  7722 1 1  91 LYS N    N  -12.430  -7.296 -28.277 1.00 . A A .  91 LYS N    1 1 
        6  7723 1 1  91 LYS NZ   N   -9.762 -11.075 -31.901 1.00 . A A .  91 LYS NZ   1 1 
        6  7724 1 1  91 LYS O    O  -12.707  -4.674 -29.610 1.00 . A A .  91 LYS O    1 1 
        6  7725 1 1  92 PRO C    C  -10.682  -2.244 -30.184 1.00 . A A .  92 PRO C    1 1 
        6  7726 1 1  92 PRO CA   C  -10.770  -2.814 -28.750 1.00 . A A .  92 PRO CA   1 1 
        6  7727 1 1  92 PRO CB   C   -9.586  -2.340 -27.861 1.00 . A A .  92 PRO CB   1 1 
        6  7728 1 1  92 PRO CD   C   -9.350  -4.718 -28.109 1.00 . A A .  92 PRO CD   1 1 
        6  7729 1 1  92 PRO CG   C   -8.566  -3.427 -27.990 1.00 . A A .  92 PRO CG   1 1 
        6  7730 1 1  92 PRO HA   H  -11.708  -2.495 -28.303 1.00 . A A .  92 PRO HA   1 1 
        6  7731 1 1  92 PRO HB2  H   -9.203  -1.385 -28.211 1.00 . A A .  92 PRO HB2  1 1 
        6  7732 1 1  92 PRO HB3  H   -9.922  -2.233 -26.832 1.00 . A A .  92 PRO HB3  1 1 
        6  7733 1 1  92 PRO HD2  H   -8.833  -5.417 -28.753 1.00 . A A .  92 PRO HD2  1 1 
        6  7734 1 1  92 PRO HD3  H   -9.512  -5.165 -27.131 1.00 . A A .  92 PRO HD3  1 1 
        6  7735 1 1  92 PRO HG2  H   -7.960  -3.268 -28.881 1.00 . A A .  92 PRO HG2  1 1 
        6  7736 1 1  92 PRO HG3  H   -7.927  -3.448 -27.112 1.00 . A A .  92 PRO HG3  1 1 
        6  7737 1 1  92 PRO N    N  -10.645  -4.288 -28.718 1.00 . A A .  92 PRO N    1 1 
        6  7738 1 1  92 PRO O    O  -11.136  -1.124 -30.429 1.00 . A A .  92 PRO O    1 1 
        6  7739 1 1  93 ALA C    C   -8.726  -1.542 -32.585 1.00 . A A .  93 ALA C    1 1 
        6  7740 1 1  93 ALA CA   C   -9.802  -2.656 -32.517 1.00 . A A .  93 ALA CA   1 1 
        6  7741 1 1  93 ALA CB   C  -11.091  -2.278 -33.287 1.00 . A A .  93 ALA CB   1 1 
        6  7742 1 1  93 ALA H    H   -9.844  -3.965 -30.834 1.00 . A A .  93 ALA H    1 1 
        6  7743 1 1  93 ALA HA   H   -9.385  -3.539 -32.994 1.00 . A A .  93 ALA HA   1 1 
        6  7744 1 1  93 ALA HB1  H  -11.794  -3.099 -33.238 1.00 . A A .  93 ALA HB1  1 1 
        6  7745 1 1  93 ALA HB2  H  -10.857  -2.069 -34.324 1.00 . A A .  93 ALA HB2  1 1 
        6  7746 1 1  93 ALA HB3  H  -11.536  -1.403 -32.836 1.00 . A A .  93 ALA HB3  1 1 
        6  7747 1 1  93 ALA N    N  -10.097  -3.052 -31.112 1.00 . A A .  93 ALA N    1 1 
        6  7748 1 1  93 ALA O    O   -8.584  -0.859 -33.604 1.00 . A A .  93 ALA O    1 1 
        6  7749 1 1  94 TYR C    C   -5.806  -1.064 -30.356 1.00 . A A .  94 TYR C    1 1 
        6  7750 1 1  94 TYR CA   C   -6.792  -0.506 -31.394 1.00 . A A .  94 TYR CA   1 1 
        6  7751 1 1  94 TYR CB   C   -7.204   0.960 -31.029 1.00 . A A .  94 TYR CB   1 1 
        6  7752 1 1  94 TYR CD1  C   -7.132   1.299 -28.476 1.00 . A A .  94 TYR CD1  1 1 
        6  7753 1 1  94 TYR CD2  C   -9.274   1.176 -29.524 1.00 . A A .  94 TYR CD2  1 1 
        6  7754 1 1  94 TYR CE1  C   -7.736   1.457 -27.244 1.00 . A A .  94 TYR CE1  1 1 
        6  7755 1 1  94 TYR CE2  C   -9.882   1.335 -28.288 1.00 . A A .  94 TYR CE2  1 1 
        6  7756 1 1  94 TYR CG   C   -7.885   1.145 -29.650 1.00 . A A .  94 TYR CG   1 1 
        6  7757 1 1  94 TYR CZ   C   -9.110   1.478 -27.153 1.00 . A A .  94 TYR CZ   1 1 
        6  7758 1 1  94 TYR H    H   -8.192  -1.927 -30.693 1.00 . A A .  94 TYR H    1 1 
        6  7759 1 1  94 TYR HA   H   -6.299  -0.506 -32.359 1.00 . A A .  94 TYR HA   1 1 
        6  7760 1 1  94 TYR HB2  H   -6.321   1.585 -31.045 1.00 . A A .  94 TYR HB2  1 1 
        6  7761 1 1  94 TYR HB3  H   -7.887   1.325 -31.788 1.00 . A A .  94 TYR HB3  1 1 
        6  7762 1 1  94 TYR HD1  H   -6.050   1.285 -28.541 1.00 . A A .  94 TYR HD1  1 1 
        6  7763 1 1  94 TYR HD2  H   -9.887   1.060 -30.410 1.00 . A A .  94 TYR HD2  1 1 
        6  7764 1 1  94 TYR HE1  H   -7.128   1.566 -26.354 1.00 . A A .  94 TYR HE1  1 1 
        6  7765 1 1  94 TYR HE2  H  -10.965   1.349 -28.218 1.00 . A A .  94 TYR HE2  1 1 
        6  7766 1 1  94 TYR HH   H  -10.389   0.950 -25.805 1.00 . A A .  94 TYR HH   1 1 
        6  7767 1 1  94 TYR N    N   -7.963  -1.399 -31.485 1.00 . A A .  94 TYR N    1 1 
        6  7768 1 1  94 TYR O    O   -6.144  -1.987 -29.608 1.00 . A A .  94 TYR O    1 1 
        6  7769 1 1  94 TYR OH   O   -9.720   1.636 -25.921 1.00 . A A .  94 TYR OH   1 1 
        6  7770 1 1  95 THR C    C   -3.186   0.385 -28.435 1.00 . A A .  95 THR C    1 1 
        6  7771 1 1  95 THR CA   C   -3.567  -0.838 -29.302 1.00 . A A .  95 THR CA   1 1 
        6  7772 1 1  95 THR CB   C   -2.306  -1.419 -30.023 1.00 . A A .  95 THR CB   1 1 
        6  7773 1 1  95 THR CG2  C   -2.538  -2.856 -30.526 1.00 . A A .  95 THR CG2  1 1 
        6  7774 1 1  95 THR H    H   -4.375   0.193 -30.970 1.00 . A A .  95 THR H    1 1 
        6  7775 1 1  95 THR HA   H   -3.964  -1.604 -28.641 1.00 . A A .  95 THR HA   1 1 
        6  7776 1 1  95 THR HB   H   -1.470  -1.431 -29.325 1.00 . A A .  95 THR HB   1 1 
        6  7777 1 1  95 THR HG1  H   -1.344  -1.039 -31.711 1.00 . A A .  95 THR HG1  1 1 
        6  7778 1 1  95 THR HG21 H   -1.647  -3.212 -31.024 1.00 . A A .  95 THR HG21 1 1 
        6  7779 1 1  95 THR HG22 H   -3.367  -2.869 -31.223 1.00 . A A .  95 THR HG22 1 1 
        6  7780 1 1  95 THR HG23 H   -2.758  -3.508 -29.690 1.00 . A A .  95 THR HG23 1 1 
        6  7781 1 1  95 THR N    N   -4.600  -0.485 -30.300 1.00 . A A .  95 THR N    1 1 
        6  7782 1 1  95 THR O    O   -2.339   0.279 -27.540 1.00 . A A .  95 THR O    1 1 
        6  7783 1 1  95 THR OG1  O   -1.956  -0.571 -31.132 1.00 . A A .  95 THR OG1  1 1 
        6  7784 1 1  96 GLY C    C   -2.882   3.824 -28.799 1.00 . A A .  96 GLY C    1 1 
        6  7785 1 1  96 GLY CA   C   -3.587   2.781 -27.948 1.00 . A A .  96 GLY CA   1 1 
        6  7786 1 1  96 GLY H    H   -4.500   1.542 -29.410 1.00 . A A .  96 GLY H    1 1 
        6  7787 1 1  96 GLY HA2  H   -4.540   3.181 -27.622 1.00 . A A .  96 GLY HA2  1 1 
        6  7788 1 1  96 GLY HA3  H   -2.981   2.577 -27.074 1.00 . A A .  96 GLY HA3  1 1 
        6  7789 1 1  96 GLY N    N   -3.837   1.535 -28.695 1.00 . A A .  96 GLY N    1 1 
        6  7790 1 1  96 GLY O    O   -2.910   5.019 -28.490 1.00 . A A .  96 GLY O    1 1 
        6  7791 1 1  97 TYR C    C   -2.045   4.051 -32.253 1.00 . A A .  97 TYR C    1 1 
        6  7792 1 1  97 TYR CA   C   -1.490   4.205 -30.823 1.00 . A A .  97 TYR CA   1 1 
        6  7793 1 1  97 TYR CB   C    0.049   3.914 -30.753 1.00 . A A .  97 TYR CB   1 1 
        6  7794 1 1  97 TYR CD1  C    0.467   2.159 -28.972 1.00 . A A .  97 TYR CD1  1 1 
        6  7795 1 1  97 TYR CD2  C    0.737   1.503 -31.243 1.00 . A A .  97 TYR CD2  1 1 
        6  7796 1 1  97 TYR CE1  C    0.814   0.888 -28.553 1.00 . A A .  97 TYR CE1  1 1 
        6  7797 1 1  97 TYR CE2  C    1.089   0.230 -30.833 1.00 . A A .  97 TYR CE2  1 1 
        6  7798 1 1  97 TYR CG   C    0.426   2.492 -30.323 1.00 . A A .  97 TYR CG   1 1 
        6  7799 1 1  97 TYR CZ   C    1.122  -0.077 -29.488 1.00 . A A .  97 TYR CZ   1 1 
        6  7800 1 1  97 TYR H    H   -2.298   2.397 -30.066 1.00 . A A .  97 TYR H    1 1 
        6  7801 1 1  97 TYR HA   H   -1.643   5.235 -30.521 1.00 . A A .  97 TYR HA   1 1 
        6  7802 1 1  97 TYR HB2  H    0.498   4.097 -31.724 1.00 . A A .  97 TYR HB2  1 1 
        6  7803 1 1  97 TYR HB3  H    0.505   4.601 -30.045 1.00 . A A .  97 TYR HB3  1 1 
        6  7804 1 1  97 TYR HD1  H    0.221   2.923 -28.242 1.00 . A A .  97 TYR HD1  1 1 
        6  7805 1 1  97 TYR HD2  H    0.714   1.736 -32.298 1.00 . A A .  97 TYR HD2  1 1 
        6  7806 1 1  97 TYR HE1  H    0.833   0.655 -27.495 1.00 . A A .  97 TYR HE1  1 1 
        6  7807 1 1  97 TYR HE2  H    1.326  -0.524 -31.571 1.00 . A A .  97 TYR HE2  1 1 
        6  7808 1 1  97 TYR HH   H    0.831  -1.681 -28.442 1.00 . A A .  97 TYR HH   1 1 
        6  7809 1 1  97 TYR N    N   -2.246   3.358 -29.880 1.00 . A A .  97 TYR N    1 1 
        6  7810 1 1  97 TYR O    O   -2.884   3.176 -32.510 1.00 . A A .  97 TYR O    1 1 
        6  7811 1 1  97 TYR OH   O    1.480  -1.352 -29.078 1.00 . A A .  97 TYR OH   1 1 
        6  7812 1 1  98 ASN C    C   -1.477   3.970 -35.538 1.00 . A A .  98 ASN C    1 1 
        6  7813 1 1  98 ASN CA   C   -2.063   5.025 -34.561 1.00 . A A .  98 ASN CA   1 1 
        6  7814 1 1  98 ASN CB   C   -1.811   6.480 -35.088 1.00 . A A .  98 ASN CB   1 1 
        6  7815 1 1  98 ASN CG   C   -0.345   6.954 -35.035 1.00 . A A .  98 ASN CG   1 1 
        6  7816 1 1  98 ASN H    H   -0.783   5.461 -32.916 1.00 . A A .  98 ASN H    1 1 
        6  7817 1 1  98 ASN HA   H   -3.136   4.870 -34.517 1.00 . A A .  98 ASN HA   1 1 
        6  7818 1 1  98 ASN HB2  H   -2.142   6.544 -36.118 1.00 . A A .  98 ASN HB2  1 1 
        6  7819 1 1  98 ASN HB3  H   -2.409   7.167 -34.497 1.00 . A A .  98 ASN HB3  1 1 
        6  7820 1 1  98 ASN HD21 H   -0.913   8.862 -34.996 1.00 . A A .  98 ASN HD21 1 1 
        6  7821 1 1  98 ASN HD22 H    0.792   8.582 -34.949 1.00 . A A .  98 ASN HD22 1 1 
        6  7822 1 1  98 ASN N    N   -1.539   4.894 -33.176 1.00 . A A .  98 ASN N    1 1 
        6  7823 1 1  98 ASN ND2  N   -0.135   8.264 -34.991 1.00 . A A .  98 ASN ND2  1 1 
        6  7824 1 1  98 ASN O    O   -1.670   4.076 -36.757 1.00 . A A .  98 ASN O    1 1 
        6  7825 1 1  98 ASN OD1  O    0.587   6.157 -35.056 1.00 . A A .  98 ASN OD1  1 1 
        6  7826 1 1  99 ARG C    C   -1.270   0.948 -36.383 1.00 . A A .  99 ARG C    1 1 
        6  7827 1 1  99 ARG CA   C   -0.179   1.868 -35.802 1.00 . A A .  99 ARG CA   1 1 
        6  7828 1 1  99 ARG CB   C    0.855   1.054 -34.966 1.00 . A A .  99 ARG CB   1 1 
        6  7829 1 1  99 ARG CD   C    3.183   0.976 -33.878 1.00 . A A .  99 ARG CD   1 1 
        6  7830 1 1  99 ARG CG   C    2.179   1.798 -34.713 1.00 . A A .  99 ARG CG   1 1 
        6  7831 1 1  99 ARG CZ   C    4.539  -1.104 -34.207 1.00 . A A .  99 ARG CZ   1 1 
        6  7832 1 1  99 ARG H    H   -0.663   2.933 -34.027 1.00 . A A .  99 ARG H    1 1 
        6  7833 1 1  99 ARG HA   H    0.351   2.332 -36.632 1.00 . A A .  99 ARG HA   1 1 
        6  7834 1 1  99 ARG HB2  H    0.416   0.800 -34.005 1.00 . A A .  99 ARG HB2  1 1 
        6  7835 1 1  99 ARG HB3  H    1.088   0.128 -35.490 1.00 . A A .  99 ARG HB3  1 1 
        6  7836 1 1  99 ARG HD2  H    4.111   1.531 -33.813 1.00 . A A .  99 ARG HD2  1 1 
        6  7837 1 1  99 ARG HD3  H    2.783   0.848 -32.881 1.00 . A A .  99 ARG HD3  1 1 
        6  7838 1 1  99 ARG HE   H    2.754  -0.738 -35.026 1.00 . A A .  99 ARG HE   1 1 
        6  7839 1 1  99 ARG HG2  H    2.635   2.035 -35.669 1.00 . A A .  99 ARG HG2  1 1 
        6  7840 1 1  99 ARG HG3  H    1.962   2.725 -34.189 1.00 . A A .  99 ARG HG3  1 1 
        6  7841 1 1  99 ARG HH11 H    5.504   0.306 -33.115 1.00 . A A .  99 ARG HH11 1 1 
        6  7842 1 1  99 ARG HH12 H    6.351  -1.192 -33.309 1.00 . A A .  99 ARG HH12 1 1 
        6  7843 1 1  99 ARG HH21 H    3.852  -2.696 -35.248 1.00 . A A .  99 ARG HH21 1 1 
        6  7844 1 1  99 ARG HH22 H    5.420  -2.899 -34.530 1.00 . A A .  99 ARG HH22 1 1 
        6  7845 1 1  99 ARG N    N   -0.776   2.956 -34.995 1.00 . A A .  99 ARG N    1 1 
        6  7846 1 1  99 ARG NE   N    3.452  -0.357 -34.456 1.00 . A A .  99 ARG NE   1 1 
        6  7847 1 1  99 ARG NH1  N    5.546  -0.622 -33.488 1.00 . A A .  99 ARG NH1  1 1 
        6  7848 1 1  99 ARG NH2  N    4.608  -2.328 -34.701 1.00 . A A .  99 ARG NH2  1 1 
        6  7849 1 1  99 ARG O    O   -1.796   0.072 -35.687 1.00 . A A .  99 ARG O    1 1 
        6  7850 1 1 100 ARG C    C   -1.851  -0.023 -39.770 1.00 . A A . 100 ARG C    1 1 
        6  7851 1 1 100 ARG CA   C   -2.535   0.352 -38.436 1.00 . A A . 100 ARG CA   1 1 
        6  7852 1 1 100 ARG CB   C   -3.916   1.055 -38.636 1.00 . A A . 100 ARG CB   1 1 
        6  7853 1 1 100 ARG CD   C   -5.274  -1.137 -38.662 1.00 . A A . 100 ARG CD   1 1 
        6  7854 1 1 100 ARG CG   C   -4.981   0.198 -39.369 1.00 . A A . 100 ARG CG   1 1 
        6  7855 1 1 100 ARG CZ   C   -7.001  -2.906 -39.083 1.00 . A A . 100 ARG CZ   1 1 
        6  7856 1 1 100 ARG H    H   -1.259   2.007 -38.079 1.00 . A A . 100 ARG H    1 1 
        6  7857 1 1 100 ARG HA   H   -2.696  -0.570 -37.883 1.00 . A A . 100 ARG HA   1 1 
        6  7858 1 1 100 ARG HB2  H   -4.312   1.319 -37.661 1.00 . A A . 100 ARG HB2  1 1 
        6  7859 1 1 100 ARG HB3  H   -3.765   1.966 -39.201 1.00 . A A . 100 ARG HB3  1 1 
        6  7860 1 1 100 ARG HD2  H   -4.334  -1.621 -38.417 1.00 . A A . 100 ARG HD2  1 1 
        6  7861 1 1 100 ARG HD3  H   -5.819  -0.931 -37.743 1.00 . A A . 100 ARG HD3  1 1 
        6  7862 1 1 100 ARG HE   H   -5.840  -2.054 -40.474 1.00 . A A . 100 ARG HE   1 1 
        6  7863 1 1 100 ARG HG2  H   -5.900   0.770 -39.437 1.00 . A A . 100 ARG HG2  1 1 
        6  7864 1 1 100 ARG HG3  H   -4.625  -0.011 -40.373 1.00 . A A . 100 ARG HG3  1 1 
        6  7865 1 1 100 ARG HH11 H   -6.955  -2.290 -37.151 1.00 . A A . 100 ARG HH11 1 1 
        6  7866 1 1 100 ARG HH12 H   -8.087  -3.559 -37.497 1.00 . A A . 100 ARG HH12 1 1 
        6  7867 1 1 100 ARG HH21 H   -7.308  -3.706 -40.911 1.00 . A A . 100 ARG HH21 1 1 
        6  7868 1 1 100 ARG HH22 H   -8.277  -4.372 -39.636 1.00 . A A . 100 ARG HH22 1 1 
        6  7869 1 1 100 ARG N    N   -1.626   1.204 -37.653 1.00 . A A . 100 ARG N    1 1 
        6  7870 1 1 100 ARG NE   N   -6.059  -2.053 -39.513 1.00 . A A . 100 ARG NE   1 1 
        6  7871 1 1 100 ARG NH1  N   -7.379  -2.920 -37.808 1.00 . A A . 100 ARG NH1  1 1 
        6  7872 1 1 100 ARG NH2  N   -7.577  -3.722 -39.946 1.00 . A A . 100 ARG NH2  1 1 
        6  7873 1 1 100 ARG O    O   -2.360   0.225 -40.874 1.00 . A A . 100 ARG O    1 1 
        6  7874 1 1 101 GLY C    C   -0.352  -2.667 -40.932 1.00 . A A . 101 GLY C    1 1 
        6  7875 1 1 101 GLY CA   C    0.054  -1.208 -40.769 1.00 . A A . 101 GLY CA   1 1 
        6  7876 1 1 101 GLY H    H   -0.207  -0.573 -38.759 1.00 . A A . 101 GLY H    1 1 
        6  7877 1 1 101 GLY HA2  H   -0.168  -0.668 -41.681 1.00 . A A . 101 GLY HA2  1 1 
        6  7878 1 1 101 GLY HA3  H    1.120  -1.161 -40.591 1.00 . A A . 101 GLY HA3  1 1 
        6  7879 1 1 101 GLY N    N   -0.640  -0.583 -39.642 1.00 . A A . 101 GLY N    1 1 
        6  7880 1 1 101 GLY O    O   -0.248  -3.245 -42.023 1.00 . A A . 101 GLY O    1 1 
        6  7881 1 1 102 SER C    C   -2.703  -4.730 -40.347 1.00 . A A . 102 SER C    1 1 
        6  7882 1 1 102 SER CA   C   -1.284  -4.640 -39.759 1.00 . A A . 102 SER CA   1 1 
        6  7883 1 1 102 SER CB   C   -1.253  -5.140 -38.293 1.00 . A A . 102 SER CB   1 1 
        6  7884 1 1 102 SER H    H   -0.845  -2.727 -38.994 1.00 . A A . 102 SER H    1 1 
        6  7885 1 1 102 SER HA   H   -0.605  -5.260 -40.348 1.00 . A A . 102 SER HA   1 1 
        6  7886 1 1 102 SER HB2  H   -1.706  -6.120 -38.226 1.00 . A A . 102 SER HB2  1 1 
        6  7887 1 1 102 SER HB3  H   -0.226  -5.203 -37.951 1.00 . A A . 102 SER HB3  1 1 
        6  7888 1 1 102 SER HG   H   -2.842  -4.107 -37.777 1.00 . A A . 102 SER HG   1 1 
        6  7889 1 1 102 SER N    N   -0.811  -3.258 -39.816 1.00 . A A . 102 SER N    1 1 
        6  7890 1 1 102 SER O    O   -3.643  -4.130 -39.797 1.00 . A A . 102 SER O    1 1 
        6  7891 1 1 102 SER OG   O   -1.957  -4.263 -37.425 1.00 . A A . 102 SER OG   1 1 
        6  7892 1 1 103 LYS C    C   -4.728  -4.433 -42.696 1.00 . A A . 103 LYS C    1 1 
        6  7893 1 1 103 LYS CA   C   -4.078  -5.734 -42.173 1.00 . A A . 103 LYS CA   1 1 
        6  7894 1 1 103 LYS CB   C   -5.065  -6.574 -41.262 1.00 . A A . 103 LYS CB   1 1 
        6  7895 1 1 103 LYS CD   C   -4.763  -8.832 -42.447 1.00 . A A . 103 LYS CD   1 1 
        6  7896 1 1 103 LYS CE   C   -5.450 -10.037 -43.101 1.00 . A A . 103 LYS CE   1 1 
        6  7897 1 1 103 LYS CG   C   -5.768  -7.757 -41.974 1.00 . A A . 103 LYS CG   1 1 
        6  7898 1 1 103 LYS H    H   -1.987  -5.790 -41.881 1.00 . A A . 103 LYS H    1 1 
        6  7899 1 1 103 LYS HA   H   -3.811  -6.336 -43.035 1.00 . A A . 103 LYS HA   1 1 
        6  7900 1 1 103 LYS HB2  H   -4.510  -6.973 -40.420 1.00 . A A . 103 LYS HB2  1 1 
        6  7901 1 1 103 LYS HB3  H   -5.837  -5.919 -40.867 1.00 . A A . 103 LYS HB3  1 1 
        6  7902 1 1 103 LYS HD2  H   -4.088  -8.390 -43.174 1.00 . A A . 103 LYS HD2  1 1 
        6  7903 1 1 103 LYS HD3  H   -4.188  -9.175 -41.593 1.00 . A A . 103 LYS HD3  1 1 
        6  7904 1 1 103 LYS HE2  H   -6.117 -10.506 -42.385 1.00 . A A . 103 LYS HE2  1 1 
        6  7905 1 1 103 LYS HE3  H   -6.024  -9.696 -43.953 1.00 . A A . 103 LYS HE3  1 1 
        6  7906 1 1 103 LYS HG2  H   -6.467  -8.217 -41.283 1.00 . A A . 103 LYS HG2  1 1 
        6  7907 1 1 103 LYS HG3  H   -6.315  -7.379 -42.835 1.00 . A A . 103 LYS HG3  1 1 
        6  7908 1 1 103 LYS HZ1  H   -4.959 -11.850 -44.004 1.00 . A A . 103 LYS HZ1  1 1 
        6  7909 1 1 103 LYS HZ2  H   -3.916 -11.398 -42.755 1.00 . A A . 103 LYS HZ2  1 1 
        6  7910 1 1 103 LYS HZ3  H   -3.816 -10.627 -44.255 1.00 . A A . 103 LYS HZ3  1 1 
        6  7911 1 1 103 LYS N    N   -2.812  -5.441 -41.482 1.00 . A A . 103 LYS N    1 1 
        6  7912 1 1 103 LYS NZ   N   -4.467 -11.048 -43.561 1.00 . A A . 103 LYS NZ   1 1 
        6  7913 1 1 103 LYS O    O   -5.600  -3.853 -42.035 1.00 . A A . 103 LYS O    1 1 
        6  7914 1 1 104 ASP C    C   -6.190  -3.149 -45.116 1.00 . A A . 104 ASP C    1 1 
        6  7915 1 1 104 ASP CA   C   -4.818  -2.774 -44.543 1.00 . A A . 104 ASP CA   1 1 
        6  7916 1 1 104 ASP CB   C   -3.865  -2.222 -45.650 1.00 . A A . 104 ASP CB   1 1 
        6  7917 1 1 104 ASP CG   C   -2.657  -1.460 -45.070 1.00 . A A . 104 ASP CG   1 1 
        6  7918 1 1 104 ASP H    H   -3.470  -4.397 -44.256 1.00 . A A . 104 ASP H    1 1 
        6  7919 1 1 104 ASP HA   H   -4.966  -1.993 -43.792 1.00 . A A . 104 ASP HA   1 1 
        6  7920 1 1 104 ASP HB2  H   -3.500  -3.049 -46.253 1.00 . A A . 104 ASP HB2  1 1 
        6  7921 1 1 104 ASP HB3  H   -4.417  -1.547 -46.303 1.00 . A A . 104 ASP HB3  1 1 
        6  7922 1 1 104 ASP N    N   -4.239  -3.947 -43.853 1.00 . A A . 104 ASP N    1 1 
        6  7923 1 1 104 ASP O    O   -6.306  -3.634 -46.244 1.00 . A A . 104 ASP O    1 1 
        6  7924 1 1 104 ASP OD1  O   -1.617  -2.090 -44.778 1.00 . A A . 104 ASP OD1  1 1 
        6  7925 1 1 104 ASP OD2  O   -2.741  -0.219 -44.909 1.00 . A A . 104 ASP OD2  1 1 
        6  7926 1 1 105 SER C    C   -9.357  -1.892 -44.637 1.00 . A A . 105 SER C    1 1 
        6  7927 1 1 105 SER CA   C   -8.616  -3.246 -44.581 1.00 . A A . 105 SER CA   1 1 
        6  7928 1 1 105 SER CB   C   -9.199  -4.198 -43.496 1.00 . A A . 105 SER CB   1 1 
        6  7929 1 1 105 SER H    H   -6.999  -2.649 -43.374 1.00 . A A . 105 SER H    1 1 
        6  7930 1 1 105 SER HA   H   -8.683  -3.726 -45.559 1.00 . A A . 105 SER HA   1 1 
        6  7931 1 1 105 SER HB2  H   -8.604  -5.101 -43.453 1.00 . A A . 105 SER HB2  1 1 
        6  7932 1 1 105 SER HB3  H   -9.174  -3.711 -42.527 1.00 . A A . 105 SER HB3  1 1 
        6  7933 1 1 105 SER HG   H  -11.003  -3.839 -44.206 1.00 . A A . 105 SER HG   1 1 
        6  7934 1 1 105 SER N    N   -7.209  -2.980 -44.268 1.00 . A A . 105 SER N    1 1 
        6  7935 1 1 105 SER O    O  -10.452  -1.723 -44.080 1.00 . A A . 105 SER O    1 1 
        6  7936 1 1 105 SER OG   O  -10.541  -4.573 -43.776 1.00 . A A . 105 SER OG   1 1 
        6  7937 1 1 106 GLN C    C  -10.461   0.489 -46.442 1.00 . A A . 106 GLN C    1 1 
        6  7938 1 1 106 GLN CA   C   -9.251   0.426 -45.494 1.00 . A A . 106 GLN CA   1 1 
        6  7939 1 1 106 GLN CB   C   -8.117   1.357 -46.012 1.00 . A A . 106 GLN CB   1 1 
        6  7940 1 1 106 GLN CD   C   -5.780   2.379 -45.593 1.00 . A A . 106 GLN CD   1 1 
        6  7941 1 1 106 GLN CG   C   -6.907   1.487 -45.056 1.00 . A A . 106 GLN CG   1 1 
        6  7942 1 1 106 GLN H    H   -7.915  -1.180 -45.822 1.00 . A A . 106 GLN H    1 1 
        6  7943 1 1 106 GLN HA   H   -9.563   0.771 -44.506 1.00 . A A . 106 GLN HA   1 1 
        6  7944 1 1 106 GLN HB2  H   -7.764   0.974 -46.962 1.00 . A A . 106 GLN HB2  1 1 
        6  7945 1 1 106 GLN HB3  H   -8.533   2.352 -46.174 1.00 . A A . 106 GLN HB3  1 1 
        6  7946 1 1 106 GLN HE21 H   -4.426   1.379 -44.524 1.00 . A A . 106 GLN HE21 1 1 
        6  7947 1 1 106 GLN HE22 H   -3.823   2.685 -45.483 1.00 . A A . 106 GLN HE22 1 1 
        6  7948 1 1 106 GLN HG2  H   -7.254   1.903 -44.118 1.00 . A A . 106 GLN HG2  1 1 
        6  7949 1 1 106 GLN HG3  H   -6.504   0.497 -44.871 1.00 . A A . 106 GLN HG3  1 1 
        6  7950 1 1 106 GLN N    N   -8.743  -0.942 -45.354 1.00 . A A . 106 GLN N    1 1 
        6  7951 1 1 106 GLN NE2  N   -4.552   2.123 -45.158 1.00 . A A . 106 GLN NE2  1 1 
        6  7952 1 1 106 GLN O    O  -10.719  -0.441 -47.221 1.00 . A A . 106 GLN O    1 1 
        6  7953 1 1 106 GLN OE1  O   -6.015   3.299 -46.377 1.00 . A A . 106 GLN OE1  1 1 
        6  7954 1 1 107 LEU C    C  -11.791   2.022 -48.761 1.00 . A A . 107 LEU C    1 1 
        6  7955 1 1 107 LEU CA   C  -12.270   1.992 -47.289 1.00 . A A . 107 LEU CA   1 1 
        6  7956 1 1 107 LEU CB   C  -12.862   3.388 -46.897 1.00 . A A . 107 LEU CB   1 1 
        6  7957 1 1 107 LEU CD1  C  -12.740   5.961 -46.951 1.00 . A A . 107 LEU CD1  1 1 
        6  7958 1 1 107 LEU CD2  C  -10.701   4.668 -46.180 1.00 . A A . 107 LEU CD2  1 1 
        6  7959 1 1 107 LEU CG   C  -11.942   4.656 -47.113 1.00 . A A . 107 LEU CG   1 1 
        6  7960 1 1 107 LEU H    H  -10.985   2.233 -45.621 1.00 . A A . 107 LEU H    1 1 
        6  7961 1 1 107 LEU HA   H  -13.050   1.246 -47.197 1.00 . A A . 107 LEU HA   1 1 
        6  7962 1 1 107 LEU HB2  H  -13.777   3.532 -47.468 1.00 . A A . 107 LEU HB2  1 1 
        6  7963 1 1 107 LEU HB3  H  -13.138   3.349 -45.847 1.00 . A A . 107 LEU HB3  1 1 
        6  7964 1 1 107 LEU HD11 H  -12.088   6.807 -47.122 1.00 . A A . 107 LEU HD11 1 1 
        6  7965 1 1 107 LEU HD12 H  -13.151   6.024 -45.949 1.00 . A A . 107 LEU HD12 1 1 
        6  7966 1 1 107 LEU HD13 H  -13.548   5.984 -47.670 1.00 . A A . 107 LEU HD13 1 1 
        6  7967 1 1 107 LEU HD21 H  -11.019   4.695 -45.143 1.00 . A A . 107 LEU HD21 1 1 
        6  7968 1 1 107 LEU HD22 H  -10.096   5.543 -46.391 1.00 . A A . 107 LEU HD22 1 1 
        6  7969 1 1 107 LEU HD23 H  -10.109   3.782 -46.351 1.00 . A A . 107 LEU HD23 1 1 
        6  7970 1 1 107 LEU HG   H  -11.576   4.641 -48.135 1.00 . A A . 107 LEU HG   1 1 
        6  7971 1 1 107 LEU N    N  -11.181   1.621 -46.360 1.00 . A A . 107 LEU N    1 1 
        6  7972 1 1 107 LEU O    O  -12.588   1.852 -49.689 1.00 . A A . 107 LEU O    1 1 
        6  7973 1 1 108 ARG C    C   -9.399   0.880 -50.673 1.00 . A A . 108 ARG C    1 1 
        6  7974 1 1 108 ARG CA   C   -9.811   2.311 -50.242 1.00 . A A . 108 ARG CA   1 1 
        6  7975 1 1 108 ARG CB   C   -8.578   3.249 -50.154 1.00 . A A . 108 ARG CB   1 1 
        6  7976 1 1 108 ARG CD   C   -7.654   5.564 -49.573 1.00 . A A . 108 ARG CD   1 1 
        6  7977 1 1 108 ARG CG   C   -8.909   4.700 -49.764 1.00 . A A . 108 ARG CG   1 1 
        6  7978 1 1 108 ARG CZ   C   -5.584   6.111 -50.850 1.00 . A A . 108 ARG CZ   1 1 
        6  7979 1 1 108 ARG H    H   -9.931   2.400 -48.137 1.00 . A A . 108 ARG H    1 1 
        6  7980 1 1 108 ARG HA   H  -10.512   2.725 -50.968 1.00 . A A . 108 ARG HA   1 1 
        6  7981 1 1 108 ARG HB2  H   -7.892   2.849 -49.412 1.00 . A A . 108 ARG HB2  1 1 
        6  7982 1 1 108 ARG HB3  H   -8.076   3.259 -51.118 1.00 . A A . 108 ARG HB3  1 1 
        6  7983 1 1 108 ARG HD2  H   -7.963   6.577 -49.350 1.00 . A A . 108 ARG HD2  1 1 
        6  7984 1 1 108 ARG HD3  H   -7.076   5.175 -48.739 1.00 . A A . 108 ARG HD3  1 1 
        6  7985 1 1 108 ARG HE   H   -7.182   5.166 -51.586 1.00 . A A . 108 ARG HE   1 1 
        6  7986 1 1 108 ARG HG2  H   -9.518   5.143 -50.547 1.00 . A A . 108 ARG HG2  1 1 
        6  7987 1 1 108 ARG HG3  H   -9.473   4.693 -48.840 1.00 . A A . 108 ARG HG3  1 1 
        6  7988 1 1 108 ARG HH11 H   -5.542   6.756 -48.926 1.00 . A A . 108 ARG HH11 1 1 
        6  7989 1 1 108 ARG HH12 H   -4.118   7.097 -49.854 1.00 . A A . 108 ARG HH12 1 1 
        6  7990 1 1 108 ARG HH21 H   -5.312   5.596 -52.791 1.00 . A A . 108 ARG HH21 1 1 
        6  7991 1 1 108 ARG HH22 H   -3.989   6.440 -52.047 1.00 . A A . 108 ARG HH22 1 1 
        6  7992 1 1 108 ARG N    N  -10.478   2.261 -48.935 1.00 . A A . 108 ARG N    1 1 
        6  7993 1 1 108 ARG NE   N   -6.810   5.582 -50.780 1.00 . A A . 108 ARG NE   1 1 
        6  7994 1 1 108 ARG NH1  N   -5.039   6.701 -49.792 1.00 . A A . 108 ARG NH1  1 1 
        6  7995 1 1 108 ARG NH2  N   -4.908   6.039 -51.985 1.00 . A A . 108 ARG NH2  1 1 
        6  7996 1 1 108 ARG O    O  -10.165   0.240 -51.416 1.00 . A A . 108 ARG O    1 1 
        6  7997 1 1 108 ARG OXT  O   -8.320   0.397 -50.253 1.00 . A A . 108 ARG OXT  1 1 
        6  7998 2 2   1 ZN  ZN   ZN -14.495 -23.555 -25.105 1.00 . B A . 109 ZN  ZN   1 1 
        7  7999 1 1  21 MET C    C   20.296   3.339 -28.889 1.00 . A A .  21 MET C    1 1 
        7  8000 1 1  21 MET CA   C   20.547   4.396 -29.976 1.00 . A A .  21 MET CA   1 1 
        7  8001 1 1  21 MET CB   C   22.062   4.524 -30.299 1.00 . A A .  21 MET CB   1 1 
        7  8002 1 1  21 MET CE   C   22.474   3.605 -33.423 1.00 . A A .  21 MET CE   1 1 
        7  8003 1 1  21 MET CG   C   22.385   5.546 -31.403 1.00 . A A .  21 MET CG   1 1 
        7  8004 1 1  21 MET H    H   18.978   5.614 -29.349 1.00 . A A .  21 MET H    1 1 
        7  8005 1 1  21 MET HA   H   20.015   4.111 -30.879 1.00 . A A .  21 MET HA   1 1 
        7  8006 1 1  21 MET HB2  H   22.587   4.822 -29.396 1.00 . A A .  21 MET HB2  1 1 
        7  8007 1 1  21 MET HB3  H   22.441   3.556 -30.613 1.00 . A A .  21 MET HB3  1 1 
        7  8008 1 1  21 MET HE1  H   22.277   2.856 -32.667 1.00 . A A .  21 MET HE1  1 1 
        7  8009 1 1  21 MET HE2  H   23.539   3.784 -33.479 1.00 . A A .  21 MET HE2  1 1 
        7  8010 1 1  21 MET HE3  H   22.118   3.250 -34.378 1.00 . A A .  21 MET HE3  1 1 
        7  8011 1 1  21 MET HG2  H   22.020   6.520 -31.099 1.00 . A A .  21 MET HG2  1 1 
        7  8012 1 1  21 MET HG3  H   23.459   5.598 -31.531 1.00 . A A .  21 MET HG3  1 1 
        7  8013 1 1  21 MET N    N   20.001   5.696 -29.525 1.00 . A A .  21 MET N    1 1 
        7  8014 1 1  21 MET O    O   21.008   3.305 -27.880 1.00 . A A .  21 MET O    1 1 
        7  8015 1 1  21 MET SD   S   21.631   5.130 -32.999 1.00 . A A .  21 MET SD   1 1 
        7  8016 1 1  22 ALA C    C   19.861   0.315 -28.072 1.00 . A A .  22 ALA C    1 1 
        7  8017 1 1  22 ALA CA   C   18.852   1.478 -28.092 1.00 . A A .  22 ALA CA   1 1 
        7  8018 1 1  22 ALA CB   C   17.424   0.991 -28.388 1.00 . A A .  22 ALA CB   1 1 
        7  8019 1 1  22 ALA H    H   18.742   2.568 -29.915 1.00 . A A .  22 ALA H    1 1 
        7  8020 1 1  22 ALA HA   H   18.843   1.941 -27.108 1.00 . A A .  22 ALA HA   1 1 
        7  8021 1 1  22 ALA HB1  H   17.113   0.285 -27.628 1.00 . A A .  22 ALA HB1  1 1 
        7  8022 1 1  22 ALA HB2  H   17.397   0.509 -29.355 1.00 . A A .  22 ALA HB2  1 1 
        7  8023 1 1  22 ALA HB3  H   16.745   1.834 -28.391 1.00 . A A .  22 ALA HB3  1 1 
        7  8024 1 1  22 ALA N    N   19.254   2.501 -29.077 1.00 . A A .  22 ALA N    1 1 
        7  8025 1 1  22 ALA O    O   19.715  -0.674 -28.798 1.00 . A A .  22 ALA O    1 1 
        7  8026 1 1  23 SER C    C   22.560  -0.550 -25.725 1.00 . A A .  23 SER C    1 1 
        7  8027 1 1  23 SER CA   C   22.027  -0.461 -27.166 1.00 . A A .  23 SER CA   1 1 
        7  8028 1 1  23 SER CB   C   23.129   0.024 -28.144 1.00 . A A .  23 SER CB   1 1 
        7  8029 1 1  23 SER H    H   20.862   1.205 -26.582 1.00 . A A .  23 SER H    1 1 
        7  8030 1 1  23 SER HA   H   21.685  -1.446 -27.477 1.00 . A A .  23 SER HA   1 1 
        7  8031 1 1  23 SER HB2  H   24.033  -0.550 -27.987 1.00 . A A .  23 SER HB2  1 1 
        7  8032 1 1  23 SER HB3  H   22.795  -0.116 -29.165 1.00 . A A .  23 SER HB3  1 1 
        7  8033 1 1  23 SER HG   H   22.611   1.892 -27.820 1.00 . A A .  23 SER HG   1 1 
        7  8034 1 1  23 SER N    N   20.885   0.456 -27.219 1.00 . A A .  23 SER N    1 1 
        7  8035 1 1  23 SER O    O   22.737   0.478 -25.063 1.00 . A A .  23 SER O    1 1 
        7  8036 1 1  23 SER OG   O   23.429   1.401 -27.952 1.00 . A A .  23 SER OG   1 1 
        7  8037 1 1  24 GLY C    C   22.246  -2.205 -22.829 1.00 . A A .  24 GLY C    1 1 
        7  8038 1 1  24 GLY CA   C   23.328  -2.031 -23.896 1.00 . A A .  24 GLY CA   1 1 
        7  8039 1 1  24 GLY H    H   22.602  -2.555 -25.820 1.00 . A A .  24 GLY H    1 1 
        7  8040 1 1  24 GLY HA2  H   23.925  -2.930 -23.933 1.00 . A A .  24 GLY HA2  1 1 
        7  8041 1 1  24 GLY HA3  H   23.973  -1.207 -23.604 1.00 . A A .  24 GLY HA3  1 1 
        7  8042 1 1  24 GLY N    N   22.789  -1.787 -25.240 1.00 . A A .  24 GLY N    1 1 
        7  8043 1 1  24 GLY O    O   22.371  -3.066 -21.946 1.00 . A A .  24 GLY O    1 1 
        7  8044 1 1  25 TRP C    C   19.389  -2.690 -21.731 1.00 . A A .  25 TRP C    1 1 
        7  8045 1 1  25 TRP CA   C   20.092  -1.322 -21.914 1.00 . A A .  25 TRP CA   1 1 
        7  8046 1 1  25 TRP CB   C   19.056  -0.226 -22.313 1.00 . A A .  25 TRP CB   1 1 
        7  8047 1 1  25 TRP CD1  C   18.686  -0.619 -24.836 1.00 . A A .  25 TRP CD1  1 1 
        7  8048 1 1  25 TRP CD2  C   16.840  -0.896 -23.599 1.00 . A A .  25 TRP CD2  1 1 
        7  8049 1 1  25 TRP CE2  C   16.522  -1.148 -24.938 1.00 . A A .  25 TRP CE2  1 1 
        7  8050 1 1  25 TRP CE3  C   15.832  -1.006 -22.637 1.00 . A A .  25 TRP CE3  1 1 
        7  8051 1 1  25 TRP CG   C   18.241  -0.558 -23.550 1.00 . A A .  25 TRP CG   1 1 
        7  8052 1 1  25 TRP CH2  C   14.276  -1.617 -24.390 1.00 . A A .  25 TRP CH2  1 1 
        7  8053 1 1  25 TRP CZ2  C   15.243  -1.511 -25.348 1.00 . A A .  25 TRP CZ2  1 1 
        7  8054 1 1  25 TRP CZ3  C   14.560  -1.368 -23.043 1.00 . A A .  25 TRP CZ3  1 1 
        7  8055 1 1  25 TRP H    H   21.122  -0.780 -23.696 1.00 . A A .  25 TRP H    1 1 
        7  8056 1 1  25 TRP HA   H   20.546  -1.036 -20.972 1.00 . A A .  25 TRP HA   1 1 
        7  8057 1 1  25 TRP HB2  H   18.368  -0.073 -21.491 1.00 . A A .  25 TRP HB2  1 1 
        7  8058 1 1  25 TRP HB3  H   19.582   0.704 -22.495 1.00 . A A .  25 TRP HB3  1 1 
        7  8059 1 1  25 TRP HD1  H   19.706  -0.413 -25.142 1.00 . A A .  25 TRP HD1  1 1 
        7  8060 1 1  25 TRP HE1  H   17.738  -1.095 -26.641 1.00 . A A .  25 TRP HE1  1 1 
        7  8061 1 1  25 TRP HE3  H   16.033  -0.820 -21.591 1.00 . A A .  25 TRP HE3  1 1 
        7  8062 1 1  25 TRP HH2  H   13.269  -1.902 -24.665 1.00 . A A .  25 TRP HH2  1 1 
        7  8063 1 1  25 TRP HZ2  H   15.015  -1.709 -26.386 1.00 . A A .  25 TRP HZ2  1 1 
        7  8064 1 1  25 TRP HZ3  H   13.769  -1.467 -22.310 1.00 . A A .  25 TRP HZ3  1 1 
        7  8065 1 1  25 TRP N    N   21.178  -1.383 -22.922 1.00 . A A .  25 TRP N    1 1 
        7  8066 1 1  25 TRP NE1  N   17.663  -0.976 -25.671 1.00 . A A .  25 TRP NE1  1 1 
        7  8067 1 1  25 TRP O    O   19.076  -3.095 -20.608 1.00 . A A .  25 TRP O    1 1 
        7  8068 1 1  26 ALA C    C   18.748  -5.348 -24.280 1.00 . A A .  26 ALA C    1 1 
        7  8069 1 1  26 ALA CA   C   18.487  -4.688 -22.922 1.00 . A A .  26 ALA CA   1 1 
        7  8070 1 1  26 ALA CB   C   16.971  -4.541 -22.687 1.00 . A A .  26 ALA CB   1 1 
        7  8071 1 1  26 ALA H    H   19.428  -2.961 -23.711 1.00 . A A .  26 ALA H    1 1 
        7  8072 1 1  26 ALA HA   H   18.899  -5.322 -22.140 1.00 . A A .  26 ALA HA   1 1 
        7  8073 1 1  26 ALA HB1  H   16.537  -3.935 -23.477 1.00 . A A .  26 ALA HB1  1 1 
        7  8074 1 1  26 ALA HB2  H   16.794  -4.063 -21.733 1.00 . A A .  26 ALA HB2  1 1 
        7  8075 1 1  26 ALA HB3  H   16.506  -5.517 -22.688 1.00 . A A .  26 ALA HB3  1 1 
        7  8076 1 1  26 ALA N    N   19.153  -3.372 -22.866 1.00 . A A .  26 ALA N    1 1 
        7  8077 1 1  26 ALA O    O   18.073  -6.316 -24.652 1.00 . A A .  26 ALA O    1 1 
        7  8078 1 1  27 ASN C    C   21.025  -6.477 -26.270 1.00 . A A .  27 ASN C    1 1 
        7  8079 1 1  27 ASN CA   C   20.069  -5.281 -26.367 1.00 . A A .  27 ASN CA   1 1 
        7  8080 1 1  27 ASN CB   C   20.660  -4.119 -27.212 1.00 . A A .  27 ASN CB   1 1 
        7  8081 1 1  27 ASN CG   C   20.635  -4.420 -28.713 1.00 . A A .  27 ASN CG   1 1 
        7  8082 1 1  27 ASN H    H   20.314  -4.149 -24.602 1.00 . A A .  27 ASN H    1 1 
        7  8083 1 1  27 ASN HA   H   19.144  -5.619 -26.835 1.00 . A A .  27 ASN HA   1 1 
        7  8084 1 1  27 ASN HB2  H   20.081  -3.218 -27.033 1.00 . A A .  27 ASN HB2  1 1 
        7  8085 1 1  27 ASN HB3  H   21.687  -3.935 -26.911 1.00 . A A .  27 ASN HB3  1 1 
        7  8086 1 1  27 ASN HD21 H   18.829  -3.606 -28.864 1.00 . A A .  27 ASN HD21 1 1 
        7  8087 1 1  27 ASN HD22 H   19.504  -4.210 -30.337 1.00 . A A .  27 ASN HD22 1 1 
        7  8088 1 1  27 ASN N    N   19.751  -4.830 -25.010 1.00 . A A .  27 ASN N    1 1 
        7  8089 1 1  27 ASN ND2  N   19.547  -4.043 -29.373 1.00 . A A .  27 ASN ND2  1 1 
        7  8090 1 1  27 ASN O    O   22.232  -6.371 -26.525 1.00 . A A .  27 ASN O    1 1 
        7  8091 1 1  27 ASN OD1  O   21.566  -5.005 -29.270 1.00 . A A .  27 ASN OD1  1 1 
        7  8092 1 1  28 ASP C    C   20.362 -10.063 -26.002 1.00 . A A .  28 ASP C    1 1 
        7  8093 1 1  28 ASP CA   C   21.187  -8.855 -25.541 1.00 . A A .  28 ASP CA   1 1 
        7  8094 1 1  28 ASP CB   C   21.463  -9.011 -24.013 1.00 . A A .  28 ASP CB   1 1 
        7  8095 1 1  28 ASP CG   C   22.323  -7.885 -23.418 1.00 . A A .  28 ASP CG   1 1 
        7  8096 1 1  28 ASP H    H   19.479  -7.602 -25.689 1.00 . A A .  28 ASP H    1 1 
        7  8097 1 1  28 ASP HA   H   22.133  -8.836 -26.078 1.00 . A A .  28 ASP HA   1 1 
        7  8098 1 1  28 ASP HB2  H   20.517  -9.045 -23.480 1.00 . A A .  28 ASP HB2  1 1 
        7  8099 1 1  28 ASP HB3  H   21.974  -9.959 -23.851 1.00 . A A .  28 ASP HB3  1 1 
        7  8100 1 1  28 ASP N    N   20.452  -7.607 -25.828 1.00 . A A .  28 ASP N    1 1 
        7  8101 1 1  28 ASP O    O   19.130  -9.993 -26.064 1.00 . A A .  28 ASP O    1 1 
        7  8102 1 1  28 ASP OD1  O   23.565  -8.009 -23.433 1.00 . A A .  28 ASP OD1  1 1 
        7  8103 1 1  28 ASP OD2  O   21.763  -6.874 -22.929 1.00 . A A .  28 ASP OD2  1 1 
        7  8104 1 1  29 ASP C    C   19.891 -13.013 -25.107 1.00 . A A .  29 ASP C    1 1 
        7  8105 1 1  29 ASP CA   C   20.404 -12.502 -26.464 1.00 . A A .  29 ASP CA   1 1 
        7  8106 1 1  29 ASP CB   C   21.402 -13.517 -27.084 1.00 . A A .  29 ASP CB   1 1 
        7  8107 1 1  29 ASP CG   C   21.735 -13.201 -28.551 1.00 . A A .  29 ASP CG   1 1 
        7  8108 1 1  29 ASP H    H   22.024 -11.130 -26.366 1.00 . A A .  29 ASP H    1 1 
        7  8109 1 1  29 ASP HA   H   19.553 -12.377 -27.133 1.00 . A A .  29 ASP HA   1 1 
        7  8110 1 1  29 ASP HB2  H   22.321 -13.502 -26.506 1.00 . A A .  29 ASP HB2  1 1 
        7  8111 1 1  29 ASP HB3  H   20.983 -14.523 -27.029 1.00 . A A .  29 ASP HB3  1 1 
        7  8112 1 1  29 ASP N    N   21.048 -11.184 -26.281 1.00 . A A .  29 ASP N    1 1 
        7  8113 1 1  29 ASP O    O   18.922 -13.763 -25.055 1.00 . A A .  29 ASP O    1 1 
        7  8114 1 1  29 ASP OD1  O   22.664 -12.406 -28.808 1.00 . A A .  29 ASP OD1  1 1 
        7  8115 1 1  29 ASP OD2  O   21.058 -13.742 -29.453 1.00 . A A .  29 ASP OD2  1 1 
        7  8116 1 1  30 ALA C    C   18.788 -12.303 -22.227 1.00 . A A .  30 ALA C    1 1 
        7  8117 1 1  30 ALA CA   C   20.170 -12.889 -22.619 1.00 . A A .  30 ALA CA   1 1 
        7  8118 1 1  30 ALA CB   C   21.260 -12.396 -21.651 1.00 . A A .  30 ALA CB   1 1 
        7  8119 1 1  30 ALA H    H   21.338 -11.992 -24.161 1.00 . A A .  30 ALA H    1 1 
        7  8120 1 1  30 ALA HA   H   20.121 -13.971 -22.538 1.00 . A A .  30 ALA HA   1 1 
        7  8121 1 1  30 ALA HB1  H   22.215 -12.824 -21.929 1.00 . A A .  30 ALA HB1  1 1 
        7  8122 1 1  30 ALA HB2  H   21.020 -12.698 -20.639 1.00 . A A .  30 ALA HB2  1 1 
        7  8123 1 1  30 ALA HB3  H   21.329 -11.314 -21.693 1.00 . A A .  30 ALA HB3  1 1 
        7  8124 1 1  30 ALA N    N   20.550 -12.561 -24.016 1.00 . A A .  30 ALA N    1 1 
        7  8125 1 1  30 ALA O    O   18.168 -12.751 -21.258 1.00 . A A .  30 ALA O    1 1 
        7  8126 1 1  31 VAL C    C   16.039 -11.097 -23.900 1.00 . A A .  31 VAL C    1 1 
        7  8127 1 1  31 VAL CA   C   17.020 -10.639 -22.800 1.00 . A A .  31 VAL CA   1 1 
        7  8128 1 1  31 VAL CB   C   17.187  -9.068 -22.830 1.00 . A A .  31 VAL CB   1 1 
        7  8129 1 1  31 VAL CG1  C   15.832  -8.333 -22.657 1.00 . A A .  31 VAL CG1  1 1 
        7  8130 1 1  31 VAL CG2  C   18.215  -8.599 -21.763 1.00 . A A .  31 VAL CG2  1 1 
        7  8131 1 1  31 VAL H    H   18.880 -11.016 -23.740 1.00 . A A .  31 VAL H    1 1 
        7  8132 1 1  31 VAL HA   H   16.620 -10.925 -21.828 1.00 . A A .  31 VAL HA   1 1 
        7  8133 1 1  31 VAL HB   H   17.582  -8.798 -23.807 1.00 . A A .  31 VAL HB   1 1 
        7  8134 1 1  31 VAL HG11 H   15.988  -7.261 -22.702 1.00 . A A .  31 VAL HG11 1 1 
        7  8135 1 1  31 VAL HG12 H   15.397  -8.589 -21.700 1.00 . A A .  31 VAL HG12 1 1 
        7  8136 1 1  31 VAL HG13 H   15.150  -8.625 -23.447 1.00 . A A .  31 VAL HG13 1 1 
        7  8137 1 1  31 VAL HG21 H   17.863  -8.863 -20.775 1.00 . A A .  31 VAL HG21 1 1 
        7  8138 1 1  31 VAL HG22 H   18.343  -7.524 -21.822 1.00 . A A .  31 VAL HG22 1 1 
        7  8139 1 1  31 VAL HG23 H   19.171  -9.077 -21.941 1.00 . A A .  31 VAL HG23 1 1 
        7  8140 1 1  31 VAL N    N   18.326 -11.305 -22.994 1.00 . A A .  31 VAL N    1 1 
        7  8141 1 1  31 VAL O    O   14.847 -11.327 -23.641 1.00 . A A .  31 VAL O    1 1 
        7  8142 1 1  32 ASN C    C   15.241 -13.077 -26.199 1.00 . A A .  32 ASN C    1 1 
        7  8143 1 1  32 ASN CA   C   15.790 -11.642 -26.321 1.00 . A A .  32 ASN CA   1 1 
        7  8144 1 1  32 ASN CB   C   16.649 -11.516 -27.608 1.00 . A A .  32 ASN CB   1 1 
        7  8145 1 1  32 ASN CG   C   15.843 -11.734 -28.899 1.00 . A A .  32 ASN CG   1 1 
        7  8146 1 1  32 ASN H    H   17.535 -11.110 -25.234 1.00 . A A .  32 ASN H    1 1 
        7  8147 1 1  32 ASN HA   H   14.952 -10.952 -26.395 1.00 . A A .  32 ASN HA   1 1 
        7  8148 1 1  32 ASN HB2  H   17.079 -10.524 -27.647 1.00 . A A .  32 ASN HB2  1 1 
        7  8149 1 1  32 ASN HB3  H   17.455 -12.243 -27.571 1.00 . A A .  32 ASN HB3  1 1 
        7  8150 1 1  32 ASN HD21 H   17.340 -12.751 -29.724 1.00 . A A .  32 ASN HD21 1 1 
        7  8151 1 1  32 ASN HD22 H   15.926 -12.573 -30.703 1.00 . A A .  32 ASN HD22 1 1 
        7  8152 1 1  32 ASN N    N   16.575 -11.258 -25.128 1.00 . A A .  32 ASN N    1 1 
        7  8153 1 1  32 ASN ND2  N   16.428 -12.418 -29.874 1.00 . A A .  32 ASN ND2  1 1 
        7  8154 1 1  32 ASN O    O   14.185 -13.387 -26.754 1.00 . A A .  32 ASN O    1 1 
        7  8155 1 1  32 ASN OD1  O   14.687 -11.316 -29.004 1.00 . A A .  32 ASN OD1  1 1 
        7  8156 1 1  33 GLU C    C   14.211 -15.383 -24.417 1.00 . A A .  33 GLU C    1 1 
        7  8157 1 1  33 GLU CA   C   15.547 -15.341 -25.190 1.00 . A A .  33 GLU CA   1 1 
        7  8158 1 1  33 GLU CB   C   16.647 -16.111 -24.406 1.00 . A A .  33 GLU CB   1 1 
        7  8159 1 1  33 GLU CD   C   18.112 -16.265 -22.298 1.00 . A A .  33 GLU CD   1 1 
        7  8160 1 1  33 GLU CG   C   17.083 -15.440 -23.085 1.00 . A A .  33 GLU CG   1 1 
        7  8161 1 1  33 GLU H    H   16.827 -13.636 -25.091 1.00 . A A .  33 GLU H    1 1 
        7  8162 1 1  33 GLU HA   H   15.401 -15.827 -26.150 1.00 . A A .  33 GLU HA   1 1 
        7  8163 1 1  33 GLU HB2  H   16.285 -17.109 -24.179 1.00 . A A .  33 GLU HB2  1 1 
        7  8164 1 1  33 GLU HB3  H   17.523 -16.203 -25.043 1.00 . A A .  33 GLU HB3  1 1 
        7  8165 1 1  33 GLU HG2  H   17.523 -14.474 -23.320 1.00 . A A .  33 GLU HG2  1 1 
        7  8166 1 1  33 GLU HG3  H   16.209 -15.269 -22.469 1.00 . A A .  33 GLU HG3  1 1 
        7  8167 1 1  33 GLU N    N   15.971 -13.943 -25.460 1.00 . A A .  33 GLU N    1 1 
        7  8168 1 1  33 GLU O    O   13.391 -16.279 -24.636 1.00 . A A .  33 GLU O    1 1 
        7  8169 1 1  33 GLU OE1  O   19.311 -16.219 -22.646 1.00 . A A .  33 GLU OE1  1 1 
        7  8170 1 1  33 GLU OE2  O   17.728 -16.976 -21.342 1.00 . A A .  33 GLU OE2  1 1 
        7  8171 1 1  34 GLN C    C   11.596 -13.784 -23.648 1.00 . A A .  34 GLN C    1 1 
        7  8172 1 1  34 GLN CA   C   12.763 -14.247 -22.747 1.00 . A A .  34 GLN CA   1 1 
        7  8173 1 1  34 GLN CB   C   12.982 -13.264 -21.563 1.00 . A A .  34 GLN CB   1 1 
        7  8174 1 1  34 GLN CD   C   11.347 -14.405 -19.936 1.00 . A A .  34 GLN CD   1 1 
        7  8175 1 1  34 GLN CG   C   11.773 -13.098 -20.617 1.00 . A A .  34 GLN CG   1 1 
        7  8176 1 1  34 GLN H    H   14.703 -13.713 -23.418 1.00 . A A .  34 GLN H    1 1 
        7  8177 1 1  34 GLN HA   H   12.521 -15.226 -22.345 1.00 . A A .  34 GLN HA   1 1 
        7  8178 1 1  34 GLN HB2  H   13.824 -13.612 -20.971 1.00 . A A .  34 GLN HB2  1 1 
        7  8179 1 1  34 GLN HB3  H   13.231 -12.288 -21.964 1.00 . A A .  34 GLN HB3  1 1 
        7  8180 1 1  34 GLN HE21 H   10.088 -14.838 -21.421 1.00 . A A .  34 GLN HE21 1 1 
        7  8181 1 1  34 GLN HE22 H   10.154 -15.987 -20.132 1.00 . A A .  34 GLN HE22 1 1 
        7  8182 1 1  34 GLN HG2  H   12.032 -12.379 -19.850 1.00 . A A .  34 GLN HG2  1 1 
        7  8183 1 1  34 GLN HG3  H   10.933 -12.713 -21.185 1.00 . A A .  34 GLN HG3  1 1 
        7  8184 1 1  34 GLN N    N   13.999 -14.382 -23.539 1.00 . A A .  34 GLN N    1 1 
        7  8185 1 1  34 GLN NE2  N   10.439 -15.153 -20.560 1.00 . A A .  34 GLN NE2  1 1 
        7  8186 1 1  34 GLN O    O   10.454 -14.238 -23.485 1.00 . A A .  34 GLN O    1 1 
        7  8187 1 1  34 GLN OE1  O   11.834 -14.745 -18.863 1.00 . A A .  34 GLN OE1  1 1 
        7  8188 1 1  35 ILE C    C   10.604 -13.542 -26.621 1.00 . A A .  35 ILE C    1 1 
        7  8189 1 1  35 ILE CA   C   10.943 -12.408 -25.623 1.00 . A A .  35 ILE CA   1 1 
        7  8190 1 1  35 ILE CB   C   11.507 -11.147 -26.399 1.00 . A A .  35 ILE CB   1 1 
        7  8191 1 1  35 ILE CD1  C   12.610  -8.817 -26.010 1.00 . A A .  35 ILE CD1  1 1 
        7  8192 1 1  35 ILE CG1  C   11.954 -10.041 -25.389 1.00 . A A .  35 ILE CG1  1 1 
        7  8193 1 1  35 ILE CG2  C   10.468 -10.584 -27.412 1.00 . A A .  35 ILE CG2  1 1 
        7  8194 1 1  35 ILE H    H   12.832 -12.567 -24.659 1.00 . A A .  35 ILE H    1 1 
        7  8195 1 1  35 ILE HA   H   10.038 -12.114 -25.100 1.00 . A A .  35 ILE HA   1 1 
        7  8196 1 1  35 ILE HB   H   12.379 -11.467 -26.967 1.00 . A A .  35 ILE HB   1 1 
        7  8197 1 1  35 ILE HD11 H   11.912  -8.328 -26.678 1.00 . A A .  35 ILE HD11 1 1 
        7  8198 1 1  35 ILE HD12 H   13.490  -9.116 -26.562 1.00 . A A .  35 ILE HD12 1 1 
        7  8199 1 1  35 ILE HD13 H   12.895  -8.130 -25.227 1.00 . A A .  35 ILE HD13 1 1 
        7  8200 1 1  35 ILE HG12 H   11.091  -9.695 -24.835 1.00 . A A .  35 ILE HG12 1 1 
        7  8201 1 1  35 ILE HG13 H   12.664 -10.468 -24.685 1.00 . A A .  35 ILE HG13 1 1 
        7  8202 1 1  35 ILE HG21 H   10.205 -11.347 -28.136 1.00 . A A .  35 ILE HG21 1 1 
        7  8203 1 1  35 ILE HG22 H   10.887  -9.734 -27.935 1.00 . A A .  35 ILE HG22 1 1 
        7  8204 1 1  35 ILE HG23 H    9.574 -10.271 -26.885 1.00 . A A .  35 ILE HG23 1 1 
        7  8205 1 1  35 ILE N    N   11.913 -12.897 -24.615 1.00 . A A .  35 ILE N    1 1 
        7  8206 1 1  35 ILE O    O    9.503 -13.597 -27.168 1.00 . A A .  35 ILE O    1 1 
        7  8207 1 1  36 ASN C    C   10.461 -16.653 -27.132 1.00 . A A .  36 ASN C    1 1 
        7  8208 1 1  36 ASN CA   C   11.448 -15.617 -27.722 1.00 . A A .  36 ASN CA   1 1 
        7  8209 1 1  36 ASN CB   C   12.865 -16.248 -27.926 1.00 . A A .  36 ASN CB   1 1 
        7  8210 1 1  36 ASN CG   C   12.980 -17.345 -29.003 1.00 . A A .  36 ASN CG   1 1 
        7  8211 1 1  36 ASN H    H   12.410 -14.349 -26.321 1.00 . A A .  36 ASN H    1 1 
        7  8212 1 1  36 ASN HA   H   11.069 -15.264 -28.677 1.00 . A A .  36 ASN HA   1 1 
        7  8213 1 1  36 ASN HB2  H   13.562 -15.455 -28.194 1.00 . A A .  36 ASN HB2  1 1 
        7  8214 1 1  36 ASN HB3  H   13.190 -16.670 -26.983 1.00 . A A .  36 ASN HB3  1 1 
        7  8215 1 1  36 ASN HD21 H   14.905 -16.939 -29.225 1.00 . A A .  36 ASN HD21 1 1 
        7  8216 1 1  36 ASN HD22 H   14.284 -18.203 -30.224 1.00 . A A .  36 ASN HD22 1 1 
        7  8217 1 1  36 ASN N    N   11.572 -14.455 -26.816 1.00 . A A .  36 ASN N    1 1 
        7  8218 1 1  36 ASN ND2  N   14.175 -17.515 -29.537 1.00 . A A .  36 ASN ND2  1 1 
        7  8219 1 1  36 ASN O    O   10.330 -16.775 -25.908 1.00 . A A .  36 ASN O    1 1 
        7  8220 1 1  36 ASN OD1  O   12.032 -18.056 -29.330 1.00 . A A .  36 ASN OD1  1 1 
        7  8221 1 1  37 SER C    C    9.596 -19.801 -27.205 1.00 . A A .  37 SER C    1 1 
        7  8222 1 1  37 SER CA   C    8.866 -18.502 -27.659 1.00 . A A .  37 SER CA   1 1 
        7  8223 1 1  37 SER CB   C    7.957 -18.798 -28.884 1.00 . A A .  37 SER CB   1 1 
        7  8224 1 1  37 SER H    H    9.979 -17.267 -28.973 1.00 . A A .  37 SER H    1 1 
        7  8225 1 1  37 SER HA   H    8.251 -18.153 -26.834 1.00 . A A .  37 SER HA   1 1 
        7  8226 1 1  37 SER HB2  H    8.556 -19.201 -29.691 1.00 . A A .  37 SER HB2  1 1 
        7  8227 1 1  37 SER HB3  H    7.193 -19.521 -28.613 1.00 . A A .  37 SER HB3  1 1 
        7  8228 1 1  37 SER HG   H    6.369 -17.700 -29.247 1.00 . A A .  37 SER HG   1 1 
        7  8229 1 1  37 SER N    N    9.811 -17.424 -28.021 1.00 . A A .  37 SER N    1 1 
        7  8230 1 1  37 SER O    O    8.992 -20.879 -27.173 1.00 . A A .  37 SER O    1 1 
        7  8231 1 1  37 SER OG   O    7.323 -17.618 -29.353 1.00 . A A .  37 SER OG   1 1 
        7  8232 1 1  38 THR C    C   11.324 -21.203 -24.925 1.00 . A A .  38 THR C    1 1 
        7  8233 1 1  38 THR CA   C   11.696 -20.813 -26.370 1.00 . A A .  38 THR CA   1 1 
        7  8234 1 1  38 THR CB   C   13.211 -20.449 -26.460 1.00 . A A .  38 THR CB   1 1 
        7  8235 1 1  38 THR CG2  C   14.113 -21.554 -25.890 1.00 . A A .  38 THR CG2  1 1 
        7  8236 1 1  38 THR H    H   11.295 -18.806 -26.878 1.00 . A A .  38 THR H    1 1 
        7  8237 1 1  38 THR HA   H   11.510 -21.660 -27.026 1.00 . A A .  38 THR HA   1 1 
        7  8238 1 1  38 THR HB   H   13.382 -19.541 -25.893 1.00 . A A .  38 THR HB   1 1 
        7  8239 1 1  38 THR HG1  H   12.771 -20.100 -28.362 1.00 . A A .  38 THR HG1  1 1 
        7  8240 1 1  38 THR HG21 H   13.872 -21.723 -24.844 1.00 . A A .  38 THR HG21 1 1 
        7  8241 1 1  38 THR HG22 H   15.150 -21.257 -25.969 1.00 . A A .  38 THR HG22 1 1 
        7  8242 1 1  38 THR HG23 H   13.963 -22.469 -26.445 1.00 . A A .  38 THR HG23 1 1 
        7  8243 1 1  38 THR N    N   10.881 -19.685 -26.838 1.00 . A A .  38 THR N    1 1 
        7  8244 1 1  38 THR O    O   11.175 -22.389 -24.615 1.00 . A A .  38 THR O    1 1 
        7  8245 1 1  38 THR OG1  O   13.570 -20.195 -27.830 1.00 . A A .  38 THR OG1  1 1 
        7  8246 1 1  39 ILE C    C    9.568 -21.081 -22.382 1.00 . A A .  39 ILE C    1 1 
        7  8247 1 1  39 ILE CA   C   10.916 -20.369 -22.615 1.00 . A A .  39 ILE CA   1 1 
        7  8248 1 1  39 ILE CB   C   10.938 -18.994 -21.832 1.00 . A A .  39 ILE CB   1 1 
        7  8249 1 1  39 ILE CD1  C   13.524 -18.773 -22.132 1.00 . A A .  39 ILE CD1  1 1 
        7  8250 1 1  39 ILE CG1  C   12.163 -18.109 -22.253 1.00 . A A .  39 ILE CG1  1 1 
        7  8251 1 1  39 ILE CG2  C   10.907 -19.212 -20.295 1.00 . A A .  39 ILE CG2  1 1 
        7  8252 1 1  39 ILE H    H   11.169 -19.267 -24.421 1.00 . A A .  39 ILE H    1 1 
        7  8253 1 1  39 ILE HA   H   11.720 -20.995 -22.231 1.00 . A A .  39 ILE HA   1 1 
        7  8254 1 1  39 ILE HB   H   10.029 -18.459 -22.097 1.00 . A A .  39 ILE HB   1 1 
        7  8255 1 1  39 ILE HD11 H   14.289 -18.060 -22.401 1.00 . A A .  39 ILE HD11 1 1 
        7  8256 1 1  39 ILE HD12 H   13.575 -19.619 -22.803 1.00 . A A .  39 ILE HD12 1 1 
        7  8257 1 1  39 ILE HD13 H   13.680 -19.103 -21.116 1.00 . A A .  39 ILE HD13 1 1 
        7  8258 1 1  39 ILE HG12 H   12.047 -17.815 -23.290 1.00 . A A .  39 ILE HG12 1 1 
        7  8259 1 1  39 ILE HG13 H   12.183 -17.210 -21.645 1.00 . A A .  39 ILE HG13 1 1 
        7  8260 1 1  39 ILE HG21 H   10.892 -18.253 -19.786 1.00 . A A .  39 ILE HG21 1 1 
        7  8261 1 1  39 ILE HG22 H   11.782 -19.766 -19.983 1.00 . A A .  39 ILE HG22 1 1 
        7  8262 1 1  39 ILE HG23 H   10.018 -19.769 -20.025 1.00 . A A .  39 ILE HG23 1 1 
        7  8263 1 1  39 ILE N    N   11.148 -20.180 -24.066 1.00 . A A .  39 ILE N    1 1 
        7  8264 1 1  39 ILE O    O    9.470 -22.026 -21.587 1.00 . A A .  39 ILE O    1 1 
        7  8265 1 1  40 GLU C    C    7.138 -22.615 -23.636 1.00 . A A .  40 GLU C    1 1 
        7  8266 1 1  40 GLU CA   C    7.183 -21.183 -23.064 1.00 . A A .  40 GLU CA   1 1 
        7  8267 1 1  40 GLU CB   C    6.195 -20.248 -23.814 1.00 . A A .  40 GLU CB   1 1 
        7  8268 1 1  40 GLU CD   C    5.506 -19.164 -26.057 1.00 . A A .  40 GLU CD   1 1 
        7  8269 1 1  40 GLU CG   C    6.427 -20.156 -25.336 1.00 . A A .  40 GLU CG   1 1 
        7  8270 1 1  40 GLU H    H    8.729 -19.908 -23.771 1.00 . A A .  40 GLU H    1 1 
        7  8271 1 1  40 GLU HA   H    6.898 -21.221 -22.016 1.00 . A A .  40 GLU HA   1 1 
        7  8272 1 1  40 GLU HB2  H    5.181 -20.594 -23.641 1.00 . A A .  40 GLU HB2  1 1 
        7  8273 1 1  40 GLU HB3  H    6.297 -19.251 -23.400 1.00 . A A .  40 GLU HB3  1 1 
        7  8274 1 1  40 GLU HG2  H    7.455 -19.853 -25.509 1.00 . A A .  40 GLU HG2  1 1 
        7  8275 1 1  40 GLU HG3  H    6.289 -21.147 -25.764 1.00 . A A .  40 GLU HG3  1 1 
        7  8276 1 1  40 GLU N    N    8.550 -20.635 -23.136 1.00 . A A .  40 GLU N    1 1 
        7  8277 1 1  40 GLU O    O    6.404 -23.467 -23.131 1.00 . A A .  40 GLU O    1 1 
        7  8278 1 1  40 GLU OE1  O    5.680 -17.941 -25.870 1.00 . A A .  40 GLU OE1  1 1 
        7  8279 1 1  40 GLU OE2  O    4.614 -19.594 -26.816 1.00 . A A .  40 GLU OE2  1 1 
        7  8280 1 1  41 ASP C    C    8.815 -25.186 -24.467 1.00 . A A .  41 ASP C    1 1 
        7  8281 1 1  41 ASP CA   C    8.060 -24.174 -25.350 1.00 . A A .  41 ASP CA   1 1 
        7  8282 1 1  41 ASP CB   C    8.749 -24.032 -26.731 1.00 . A A .  41 ASP CB   1 1 
        7  8283 1 1  41 ASP CG   C    8.906 -25.372 -27.481 1.00 . A A .  41 ASP CG   1 1 
        7  8284 1 1  41 ASP H    H    8.499 -22.118 -25.025 1.00 . A A .  41 ASP H    1 1 
        7  8285 1 1  41 ASP HA   H    7.049 -24.543 -25.504 1.00 . A A .  41 ASP HA   1 1 
        7  8286 1 1  41 ASP HB2  H    8.158 -23.361 -27.350 1.00 . A A .  41 ASP HB2  1 1 
        7  8287 1 1  41 ASP HB3  H    9.729 -23.587 -26.591 1.00 . A A .  41 ASP HB3  1 1 
        7  8288 1 1  41 ASP N    N    7.953 -22.857 -24.686 1.00 . A A .  41 ASP N    1 1 
        7  8289 1 1  41 ASP O    O    8.577 -26.402 -24.546 1.00 . A A .  41 ASP O    1 1 
        7  8290 1 1  41 ASP OD1  O    7.876 -25.958 -27.892 1.00 . A A .  41 ASP OD1  1 1 
        7  8291 1 1  41 ASP OD2  O   10.050 -25.862 -27.641 1.00 . A A .  41 ASP OD2  1 1 
        7  8292 1 1  42 ALA C    C    9.560 -26.040 -21.567 1.00 . A A .  42 ALA C    1 1 
        7  8293 1 1  42 ALA CA   C   10.485 -25.490 -22.673 1.00 . A A .  42 ALA CA   1 1 
        7  8294 1 1  42 ALA CB   C   11.643 -24.671 -22.087 1.00 . A A .  42 ALA CB   1 1 
        7  8295 1 1  42 ALA H    H    9.869 -23.701 -23.632 1.00 . A A .  42 ALA H    1 1 
        7  8296 1 1  42 ALA HA   H   10.907 -26.328 -23.222 1.00 . A A .  42 ALA HA   1 1 
        7  8297 1 1  42 ALA HB1  H   12.228 -25.285 -21.415 1.00 . A A .  42 ALA HB1  1 1 
        7  8298 1 1  42 ALA HB2  H   11.252 -23.818 -21.542 1.00 . A A .  42 ALA HB2  1 1 
        7  8299 1 1  42 ALA HB3  H   12.278 -24.318 -22.889 1.00 . A A .  42 ALA HB3  1 1 
        7  8300 1 1  42 ALA N    N    9.717 -24.671 -23.621 1.00 . A A .  42 ALA N    1 1 
        7  8301 1 1  42 ALA O    O    9.740 -27.169 -21.098 1.00 . A A .  42 ALA O    1 1 
        7  8302 1 1  43 ILE C    C    6.358 -26.374 -20.911 1.00 . A A .  43 ILE C    1 1 
        7  8303 1 1  43 ILE CA   C    7.536 -25.652 -20.184 1.00 . A A .  43 ILE CA   1 1 
        7  8304 1 1  43 ILE CB   C    7.022 -24.433 -19.321 1.00 . A A .  43 ILE CB   1 1 
        7  8305 1 1  43 ILE CD1  C    9.203 -24.186 -17.905 1.00 . A A .  43 ILE CD1  1 1 
        7  8306 1 1  43 ILE CG1  C    8.207 -23.523 -18.849 1.00 . A A .  43 ILE CG1  1 1 
        7  8307 1 1  43 ILE CG2  C    6.204 -24.909 -18.087 1.00 . A A .  43 ILE CG2  1 1 
        7  8308 1 1  43 ILE H    H    8.519 -24.325 -21.529 1.00 . A A .  43 ILE H    1 1 
        7  8309 1 1  43 ILE HA   H    8.001 -26.366 -19.510 1.00 . A A .  43 ILE HA   1 1 
        7  8310 1 1  43 ILE HB   H    6.360 -23.842 -19.950 1.00 . A A .  43 ILE HB   1 1 
        7  8311 1 1  43 ILE HD11 H    8.694 -24.522 -17.013 1.00 . A A .  43 ILE HD11 1 1 
        7  8312 1 1  43 ILE HD12 H    9.962 -23.469 -17.633 1.00 . A A .  43 ILE HD12 1 1 
        7  8313 1 1  43 ILE HD13 H    9.672 -25.031 -18.395 1.00 . A A .  43 ILE HD13 1 1 
        7  8314 1 1  43 ILE HG12 H    8.763 -23.185 -19.717 1.00 . A A .  43 ILE HG12 1 1 
        7  8315 1 1  43 ILE HG13 H    7.805 -22.653 -18.342 1.00 . A A .  43 ILE HG13 1 1 
        7  8316 1 1  43 ILE HG21 H    5.361 -25.504 -18.414 1.00 . A A .  43 ILE HG21 1 1 
        7  8317 1 1  43 ILE HG22 H    5.836 -24.050 -17.539 1.00 . A A .  43 ILE HG22 1 1 
        7  8318 1 1  43 ILE HG23 H    6.831 -25.505 -17.434 1.00 . A A .  43 ILE HG23 1 1 
        7  8319 1 1  43 ILE N    N    8.563 -25.231 -21.164 1.00 . A A .  43 ILE N    1 1 
        7  8320 1 1  43 ILE O    O    5.574 -27.107 -20.286 1.00 . A A .  43 ILE O    1 1 
        7  8321 1 1  44 ALA C    C    5.619 -28.351 -23.260 1.00 . A A .  44 ALA C    1 1 
        7  8322 1 1  44 ALA CA   C    5.273 -26.860 -23.106 1.00 . A A .  44 ALA CA   1 1 
        7  8323 1 1  44 ALA CB   C    5.199 -26.192 -24.489 1.00 . A A .  44 ALA CB   1 1 
        7  8324 1 1  44 ALA H    H    6.873 -25.531 -22.662 1.00 . A A .  44 ALA H    1 1 
        7  8325 1 1  44 ALA HA   H    4.296 -26.765 -22.637 1.00 . A A .  44 ALA HA   1 1 
        7  8326 1 1  44 ALA HB1  H    4.428 -26.661 -25.088 1.00 . A A .  44 ALA HB1  1 1 
        7  8327 1 1  44 ALA HB2  H    6.152 -26.286 -24.995 1.00 . A A .  44 ALA HB2  1 1 
        7  8328 1 1  44 ALA HB3  H    4.965 -25.139 -24.374 1.00 . A A .  44 ALA HB3  1 1 
        7  8329 1 1  44 ALA N    N    6.261 -26.173 -22.243 1.00 . A A .  44 ALA N    1 1 
        7  8330 1 1  44 ALA O    O    4.731 -29.208 -23.283 1.00 . A A .  44 ALA O    1 1 
        7  8331 1 1  45 ARG C    C    7.515 -30.638 -22.021 1.00 . A A .  45 ARG C    1 1 
        7  8332 1 1  45 ARG CA   C    7.416 -30.038 -23.439 1.00 . A A .  45 ARG CA   1 1 
        7  8333 1 1  45 ARG CB   C    8.788 -30.092 -24.161 1.00 . A A .  45 ARG CB   1 1 
        7  8334 1 1  45 ARG CD   C   11.298 -29.528 -24.127 1.00 . A A .  45 ARG CD   1 1 
        7  8335 1 1  45 ARG CG   C    9.959 -29.456 -23.378 1.00 . A A .  45 ARG CG   1 1 
        7  8336 1 1  45 ARG CZ   C   12.425 -28.356 -26.027 1.00 . A A .  45 ARG CZ   1 1 
        7  8337 1 1  45 ARG H    H    7.572 -27.912 -23.441 1.00 . A A .  45 ARG H    1 1 
        7  8338 1 1  45 ARG HA   H    6.697 -30.628 -24.007 1.00 . A A .  45 ARG HA   1 1 
        7  8339 1 1  45 ARG HB2  H    9.035 -31.130 -24.358 1.00 . A A .  45 ARG HB2  1 1 
        7  8340 1 1  45 ARG HB3  H    8.695 -29.576 -25.111 1.00 . A A .  45 ARG HB3  1 1 
        7  8341 1 1  45 ARG HD2  H   12.083 -29.195 -23.461 1.00 . A A .  45 ARG HD2  1 1 
        7  8342 1 1  45 ARG HD3  H   11.489 -30.557 -24.409 1.00 . A A .  45 ARG HD3  1 1 
        7  8343 1 1  45 ARG HE   H   10.450 -28.367 -25.673 1.00 . A A .  45 ARG HE   1 1 
        7  8344 1 1  45 ARG HG2  H    9.724 -28.413 -23.188 1.00 . A A .  45 ARG HG2  1 1 
        7  8345 1 1  45 ARG HG3  H   10.060 -29.969 -22.425 1.00 . A A .  45 ARG HG3  1 1 
        7  8346 1 1  45 ARG HH11 H   13.737 -29.277 -24.775 1.00 . A A .  45 ARG HH11 1 1 
        7  8347 1 1  45 ARG HH12 H   14.447 -28.481 -26.142 1.00 . A A .  45 ARG HH12 1 1 
        7  8348 1 1  45 ARG HH21 H   11.410 -27.325 -27.434 1.00 . A A .  45 ARG HH21 1 1 
        7  8349 1 1  45 ARG HH22 H   13.132 -27.372 -27.641 1.00 . A A .  45 ARG HH22 1 1 
        7  8350 1 1  45 ARG N    N    6.922 -28.648 -23.379 1.00 . A A .  45 ARG N    1 1 
        7  8351 1 1  45 ARG NE   N   11.319 -28.690 -25.342 1.00 . A A .  45 ARG NE   1 1 
        7  8352 1 1  45 ARG NH1  N   13.634 -28.733 -25.614 1.00 . A A .  45 ARG NH1  1 1 
        7  8353 1 1  45 ARG NH2  N   12.317 -27.628 -27.118 1.00 . A A .  45 ARG NH2  1 1 
        7  8354 1 1  45 ARG O    O    7.530 -31.868 -21.858 1.00 . A A .  45 ARG O    1 1 
        7  8355 1 1  46 ALA C    C    6.312 -30.706 -19.110 1.00 . A A .  46 ALA C    1 1 
        7  8356 1 1  46 ALA CA   C    7.669 -30.158 -19.588 1.00 . A A .  46 ALA CA   1 1 
        7  8357 1 1  46 ALA CB   C    8.138 -28.992 -18.701 1.00 . A A .  46 ALA CB   1 1 
        7  8358 1 1  46 ALA H    H    7.623 -28.794 -21.214 1.00 . A A .  46 ALA H    1 1 
        7  8359 1 1  46 ALA HA   H    8.411 -30.951 -19.512 1.00 . A A .  46 ALA HA   1 1 
        7  8360 1 1  46 ALA HB1  H    9.095 -28.625 -19.052 1.00 . A A .  46 ALA HB1  1 1 
        7  8361 1 1  46 ALA HB2  H    8.241 -29.326 -17.676 1.00 . A A .  46 ALA HB2  1 1 
        7  8362 1 1  46 ALA HB3  H    7.412 -28.190 -18.742 1.00 . A A .  46 ALA HB3  1 1 
        7  8363 1 1  46 ALA N    N    7.597 -29.751 -21.000 1.00 . A A .  46 ALA N    1 1 
        7  8364 1 1  46 ALA O    O    6.176 -31.909 -18.891 1.00 . A A .  46 ALA O    1 1 
        7  8365 1 1  47 ARG C    C    2.829 -29.895 -19.458 1.00 . A A .  47 ARG C    1 1 
        7  8366 1 1  47 ARG CA   C    3.953 -30.224 -18.459 1.00 . A A .  47 ARG CA   1 1 
        7  8367 1 1  47 ARG CB   C    3.710 -29.570 -17.055 1.00 . A A .  47 ARG CB   1 1 
        7  8368 1 1  47 ARG CD   C    1.917 -27.705 -17.116 1.00 . A A .  47 ARG CD   1 1 
        7  8369 1 1  47 ARG CG   C    3.422 -28.030 -17.006 1.00 . A A .  47 ARG CG   1 1 
        7  8370 1 1  47 ARG CZ   C    0.384 -25.892 -16.340 1.00 . A A .  47 ARG CZ   1 1 
        7  8371 1 1  47 ARG H    H    5.440 -28.894 -19.231 1.00 . A A .  47 ARG H    1 1 
        7  8372 1 1  47 ARG HA   H    3.954 -31.307 -18.328 1.00 . A A .  47 ARG HA   1 1 
        7  8373 1 1  47 ARG HB2  H    2.878 -30.080 -16.585 1.00 . A A .  47 ARG HB2  1 1 
        7  8374 1 1  47 ARG HB3  H    4.591 -29.761 -16.450 1.00 . A A .  47 ARG HB3  1 1 
        7  8375 1 1  47 ARG HD2  H    1.595 -27.891 -18.134 1.00 . A A .  47 ARG HD2  1 1 
        7  8376 1 1  47 ARG HD3  H    1.372 -28.372 -16.450 1.00 . A A .  47 ARG HD3  1 1 
        7  8377 1 1  47 ARG HE   H    2.308 -25.642 -16.867 1.00 . A A .  47 ARG HE   1 1 
        7  8378 1 1  47 ARG HG2  H    3.790 -27.632 -16.067 1.00 . A A .  47 ARG HG2  1 1 
        7  8379 1 1  47 ARG HG3  H    3.948 -27.543 -17.824 1.00 . A A .  47 ARG HG3  1 1 
        7  8380 1 1  47 ARG HH11 H   -0.487 -27.731 -16.354 1.00 . A A .  47 ARG HH11 1 1 
        7  8381 1 1  47 ARG HH12 H   -1.512 -26.425 -15.853 1.00 . A A .  47 ARG HH12 1 1 
        7  8382 1 1  47 ARG HH21 H    0.942 -23.950 -16.200 1.00 . A A .  47 ARG HH21 1 1 
        7  8383 1 1  47 ARG HH22 H   -0.700 -24.291 -15.746 1.00 . A A .  47 ARG HH22 1 1 
        7  8384 1 1  47 ARG N    N    5.293 -29.828 -18.980 1.00 . A A .  47 ARG N    1 1 
        7  8385 1 1  47 ARG NE   N    1.589 -26.309 -16.770 1.00 . A A .  47 ARG NE   1 1 
        7  8386 1 1  47 ARG NH1  N   -0.620 -26.753 -16.167 1.00 . A A .  47 ARG NH1  1 1 
        7  8387 1 1  47 ARG NH2  N    0.190 -24.612 -16.074 1.00 . A A .  47 ARG NH2  1 1 
        7  8388 1 1  47 ARG O    O    1.679 -30.305 -19.257 1.00 . A A .  47 ARG O    1 1 
        7  8389 1 1  48 GLY C    C    1.518 -27.409 -21.120 1.00 . A A .  48 GLY C    1 1 
        7  8390 1 1  48 GLY CA   C    2.176 -28.721 -21.519 1.00 . A A .  48 GLY CA   1 1 
        7  8391 1 1  48 GLY H    H    4.111 -28.951 -20.674 1.00 . A A .  48 GLY H    1 1 
        7  8392 1 1  48 GLY HA2  H    2.677 -28.577 -22.468 1.00 . A A .  48 GLY HA2  1 1 
        7  8393 1 1  48 GLY HA3  H    1.411 -29.481 -21.647 1.00 . A A .  48 GLY HA3  1 1 
        7  8394 1 1  48 GLY N    N    3.168 -29.173 -20.535 1.00 . A A .  48 GLY N    1 1 
        7  8395 1 1  48 GLY O    O    0.295 -27.268 -21.211 1.00 . A A .  48 GLY O    1 1 
        7  8396 1 1  49 GLU C    C    1.213 -24.366 -21.357 1.00 . A A .  49 GLU C    1 1 
        7  8397 1 1  49 GLU CA   C    1.927 -25.113 -20.216 1.00 . A A .  49 GLU CA   1 1 
        7  8398 1 1  49 GLU CB   C    3.190 -24.327 -19.773 1.00 . A A .  49 GLU CB   1 1 
        7  8399 1 1  49 GLU CD   C    2.263 -22.908 -17.835 1.00 . A A .  49 GLU CD   1 1 
        7  8400 1 1  49 GLU CG   C    2.954 -22.911 -19.205 1.00 . A A .  49 GLU CG   1 1 
        7  8401 1 1  49 GLU H    H    3.311 -26.677 -20.626 1.00 . A A .  49 GLU H    1 1 
        7  8402 1 1  49 GLU HA   H    1.255 -25.226 -19.370 1.00 . A A .  49 GLU HA   1 1 
        7  8403 1 1  49 GLU HB2  H    3.700 -24.907 -19.015 1.00 . A A .  49 GLU HB2  1 1 
        7  8404 1 1  49 GLU HB3  H    3.858 -24.239 -20.629 1.00 . A A .  49 GLU HB3  1 1 
        7  8405 1 1  49 GLU HG2  H    3.914 -22.415 -19.099 1.00 . A A .  49 GLU HG2  1 1 
        7  8406 1 1  49 GLU HG3  H    2.350 -22.348 -19.916 1.00 . A A .  49 GLU HG3  1 1 
        7  8407 1 1  49 GLU N    N    2.355 -26.461 -20.663 1.00 . A A .  49 GLU N    1 1 
        7  8408 1 1  49 GLU O    O    0.024 -24.042 -21.278 1.00 . A A .  49 GLU O    1 1 
        7  8409 1 1  49 GLU OE1  O    2.844 -23.451 -16.867 1.00 . A A .  49 GLU OE1  1 1 
        7  8410 1 1  49 GLU OE2  O    1.131 -22.393 -17.713 1.00 . A A .  49 GLU OE2  1 1 
        7  8411 1 1  50 ILE C    C    1.588 -24.413 -24.793 1.00 . A A .  50 ILE C    1 1 
        7  8412 1 1  50 ILE CA   C    1.572 -23.404 -23.620 1.00 . A A .  50 ILE CA   1 1 
        7  8413 1 1  50 ILE CB   C    2.586 -22.195 -23.853 1.00 . A A .  50 ILE CB   1 1 
        7  8414 1 1  50 ILE CD1  C    1.204 -20.536 -22.395 1.00 . A A .  50 ILE CD1  1 1 
        7  8415 1 1  50 ILE CG1  C    2.552 -21.205 -22.649 1.00 . A A .  50 ILE CG1  1 1 
        7  8416 1 1  50 ILE CG2  C    2.360 -21.423 -25.179 1.00 . A A .  50 ILE CG2  1 1 
        7  8417 1 1  50 ILE H    H    2.887 -24.494 -22.416 1.00 . A A .  50 ILE H    1 1 
        7  8418 1 1  50 ILE HA   H    0.569 -23.014 -23.489 1.00 . A A .  50 ILE HA   1 1 
        7  8419 1 1  50 ILE HB   H    3.581 -22.620 -23.907 1.00 . A A .  50 ILE HB   1 1 
        7  8420 1 1  50 ILE HD11 H    1.301 -19.860 -21.562 1.00 . A A .  50 ILE HD11 1 1 
        7  8421 1 1  50 ILE HD12 H    0.459 -21.287 -22.161 1.00 . A A .  50 ILE HD12 1 1 
        7  8422 1 1  50 ILE HD13 H    0.895 -19.982 -23.273 1.00 . A A .  50 ILE HD13 1 1 
        7  8423 1 1  50 ILE HG12 H    2.827 -21.732 -21.746 1.00 . A A .  50 ILE HG12 1 1 
        7  8424 1 1  50 ILE HG13 H    3.272 -20.422 -22.825 1.00 . A A .  50 ILE HG13 1 1 
        7  8425 1 1  50 ILE HG21 H    1.368 -20.993 -25.190 1.00 . A A .  50 ILE HG21 1 1 
        7  8426 1 1  50 ILE HG22 H    2.463 -22.099 -26.017 1.00 . A A .  50 ILE HG22 1 1 
        7  8427 1 1  50 ILE HG23 H    3.096 -20.630 -25.274 1.00 . A A .  50 ILE HG23 1 1 
        7  8428 1 1  50 ILE N    N    1.983 -24.132 -22.421 1.00 . A A .  50 ILE N    1 1 
        7  8429 1 1  50 ILE O    O    2.247 -25.453 -24.687 1.00 . A A .  50 ILE O    1 1 
        7  8430 1 1  51 PRO C    C    2.448 -24.651 -27.757 1.00 . A A .  51 PRO C    1 1 
        7  8431 1 1  51 PRO CA   C    1.033 -24.926 -27.163 1.00 . A A .  51 PRO CA   1 1 
        7  8432 1 1  51 PRO CB   C   -0.118 -24.417 -28.084 1.00 . A A .  51 PRO CB   1 1 
        7  8433 1 1  51 PRO CD   C   -0.368 -23.296 -25.970 1.00 . A A .  51 PRO CD   1 1 
        7  8434 1 1  51 PRO CG   C   -0.600 -23.142 -27.460 1.00 . A A .  51 PRO CG   1 1 
        7  8435 1 1  51 PRO HA   H    0.934 -25.998 -27.007 1.00 . A A .  51 PRO HA   1 1 
        7  8436 1 1  51 PRO HB2  H    0.247 -24.251 -29.093 1.00 . A A .  51 PRO HB2  1 1 
        7  8437 1 1  51 PRO HB3  H   -0.909 -25.160 -28.115 1.00 . A A .  51 PRO HB3  1 1 
        7  8438 1 1  51 PRO HD2  H   -0.156 -22.332 -25.520 1.00 . A A .  51 PRO HD2  1 1 
        7  8439 1 1  51 PRO HD3  H   -1.211 -23.750 -25.477 1.00 . A A .  51 PRO HD3  1 1 
        7  8440 1 1  51 PRO HG2  H   -0.032 -22.295 -27.852 1.00 . A A .  51 PRO HG2  1 1 
        7  8441 1 1  51 PRO HG3  H   -1.655 -23.000 -27.671 1.00 . A A .  51 PRO HG3  1 1 
        7  8442 1 1  51 PRO N    N    0.814 -24.190 -25.896 1.00 . A A .  51 PRO N    1 1 
        7  8443 1 1  51 PRO O    O    3.232 -23.872 -27.198 1.00 . A A .  51 PRO O    1 1 
        7  8444 1 1  52 ARG C    C    4.187 -23.842 -30.386 1.00 . A A .  52 ARG C    1 1 
        7  8445 1 1  52 ARG CA   C    4.094 -25.149 -29.557 1.00 . A A .  52 ARG CA   1 1 
        7  8446 1 1  52 ARG CB   C    4.350 -26.385 -30.469 1.00 . A A .  52 ARG CB   1 1 
        7  8447 1 1  52 ARG CD   C    4.722 -28.915 -30.682 1.00 . A A .  52 ARG CD   1 1 
        7  8448 1 1  52 ARG CG   C    4.328 -27.751 -29.749 1.00 . A A .  52 ARG CG   1 1 
        7  8449 1 1  52 ARG CZ   C    6.527 -28.980 -32.449 1.00 . A A .  52 ARG CZ   1 1 
        7  8450 1 1  52 ARG H    H    2.094 -25.863 -29.308 1.00 . A A .  52 ARG H    1 1 
        7  8451 1 1  52 ARG HA   H    4.854 -25.117 -28.787 1.00 . A A .  52 ARG HA   1 1 
        7  8452 1 1  52 ARG HB2  H    3.592 -26.403 -31.248 1.00 . A A .  52 ARG HB2  1 1 
        7  8453 1 1  52 ARG HB3  H    5.322 -26.269 -30.944 1.00 . A A .  52 ARG HB3  1 1 
        7  8454 1 1  52 ARG HD2  H    4.659 -29.844 -30.125 1.00 . A A .  52 ARG HD2  1 1 
        7  8455 1 1  52 ARG HD3  H    4.028 -28.953 -31.517 1.00 . A A .  52 ARG HD3  1 1 
        7  8456 1 1  52 ARG HE   H    6.770 -28.464 -30.531 1.00 . A A .  52 ARG HE   1 1 
        7  8457 1 1  52 ARG HG2  H    5.026 -27.721 -28.921 1.00 . A A .  52 ARG HG2  1 1 
        7  8458 1 1  52 ARG HG3  H    3.327 -27.930 -29.362 1.00 . A A .  52 ARG HG3  1 1 
        7  8459 1 1  52 ARG HH11 H    4.722 -29.520 -33.182 1.00 . A A .  52 ARG HH11 1 1 
        7  8460 1 1  52 ARG HH12 H    6.020 -29.526 -34.330 1.00 . A A .  52 ARG HH12 1 1 
        7  8461 1 1  52 ARG HH21 H    8.453 -28.491 -32.049 1.00 . A A .  52 ARG HH21 1 1 
        7  8462 1 1  52 ARG HH22 H    8.119 -28.947 -33.690 1.00 . A A .  52 ARG HH22 1 1 
        7  8463 1 1  52 ARG N    N    2.764 -25.282 -28.896 1.00 . A A .  52 ARG N    1 1 
        7  8464 1 1  52 ARG NE   N    6.105 -28.761 -31.189 1.00 . A A .  52 ARG NE   1 1 
        7  8465 1 1  52 ARG NH1  N    5.690 -29.377 -33.393 1.00 . A A .  52 ARG NH1  1 1 
        7  8466 1 1  52 ARG NH2  N    7.802 -28.798 -32.751 1.00 . A A .  52 ARG NH2  1 1 
        7  8467 1 1  52 ARG O    O    4.848 -23.807 -31.433 1.00 . A A .  52 ARG O    1 1 
        7  8468 1 1  53 GLY C    C    2.320 -21.760 -31.790 1.00 . A A .  53 GLY C    1 1 
        7  8469 1 1  53 GLY CA   C    3.328 -21.545 -30.663 1.00 . A A .  53 GLY CA   1 1 
        7  8470 1 1  53 GLY H    H    3.256 -22.782 -28.948 1.00 . A A .  53 GLY H    1 1 
        7  8471 1 1  53 GLY HA2  H    2.949 -20.783 -30.008 1.00 . A A .  53 GLY HA2  1 1 
        7  8472 1 1  53 GLY HA3  H    4.269 -21.207 -31.085 1.00 . A A .  53 GLY HA3  1 1 
        7  8473 1 1  53 GLY N    N    3.556 -22.759 -29.881 1.00 . A A .  53 GLY N    1 1 
        7  8474 1 1  53 GLY O    O    2.224 -20.950 -32.713 1.00 . A A .  53 GLY O    1 1 
        7  8475 1 1  54 GLU C    C   -0.791 -23.291 -32.241 1.00 . A A .  54 GLU C    1 1 
        7  8476 1 1  54 GLU CA   C    0.643 -23.319 -32.752 1.00 . A A .  54 GLU CA   1 1 
        7  8477 1 1  54 GLU CB   C    1.015 -24.760 -33.212 1.00 . A A .  54 GLU CB   1 1 
        7  8478 1 1  54 GLU CD   C    2.374 -24.055 -35.270 1.00 . A A .  54 GLU CD   1 1 
        7  8479 1 1  54 GLU CG   C    2.351 -24.876 -33.967 1.00 . A A .  54 GLU CG   1 1 
        7  8480 1 1  54 GLU H    H    1.635 -23.415 -30.896 1.00 . A A .  54 GLU H    1 1 
        7  8481 1 1  54 GLU HA   H    0.725 -22.645 -33.605 1.00 . A A .  54 GLU HA   1 1 
        7  8482 1 1  54 GLU HB2  H    1.070 -25.400 -32.338 1.00 . A A .  54 GLU HB2  1 1 
        7  8483 1 1  54 GLU HB3  H    0.228 -25.140 -33.862 1.00 . A A .  54 GLU HB3  1 1 
        7  8484 1 1  54 GLU HG2  H    3.150 -24.538 -33.309 1.00 . A A .  54 GLU HG2  1 1 
        7  8485 1 1  54 GLU HG3  H    2.522 -25.919 -34.211 1.00 . A A .  54 GLU HG3  1 1 
        7  8486 1 1  54 GLU N    N    1.569 -22.871 -31.706 1.00 . A A .  54 GLU N    1 1 
        7  8487 1 1  54 GLU O    O   -1.038 -23.204 -31.030 1.00 . A A .  54 GLU O    1 1 
        7  8488 1 1  54 GLU OE1  O    1.694 -24.454 -36.240 1.00 . A A .  54 GLU OE1  1 1 
        7  8489 1 1  54 GLU OE2  O    3.047 -23.002 -35.321 1.00 . A A .  54 GLU OE2  1 1 
        7  8490 1 1  55 SER C    C   -3.428 -24.908 -32.394 1.00 . A A .  55 SER C    1 1 
        7  8491 1 1  55 SER CA   C   -3.154 -23.485 -32.913 1.00 . A A .  55 SER CA   1 1 
        7  8492 1 1  55 SER CB   C   -3.934 -23.193 -34.205 1.00 . A A .  55 SER CB   1 1 
        7  8493 1 1  55 SER H    H   -1.444 -23.281 -34.123 1.00 . A A .  55 SER H    1 1 
        7  8494 1 1  55 SER HA   H   -3.435 -22.754 -32.154 1.00 . A A .  55 SER HA   1 1 
        7  8495 1 1  55 SER HB2  H   -3.663 -23.912 -34.968 1.00 . A A .  55 SER HB2  1 1 
        7  8496 1 1  55 SER HB3  H   -4.999 -23.265 -34.013 1.00 . A A .  55 SER HB3  1 1 
        7  8497 1 1  55 SER HG   H   -4.436 -21.526 -35.125 1.00 . A A .  55 SER HG   1 1 
        7  8498 1 1  55 SER N    N   -1.729 -23.341 -33.187 1.00 . A A .  55 SER N    1 1 
        7  8499 1 1  55 SER O    O   -3.285 -25.883 -33.138 1.00 . A A .  55 SER O    1 1 
        7  8500 1 1  55 SER OG   O   -3.653 -21.891 -34.694 1.00 . A A .  55 SER OG   1 1 
        7  8501 1 1  56 LEU C    C   -5.250 -27.035 -30.812 1.00 . A A .  56 LEU C    1 1 
        7  8502 1 1  56 LEU CA   C   -3.934 -26.311 -30.403 1.00 . A A .  56 LEU CA   1 1 
        7  8503 1 1  56 LEU CB   C   -3.805 -26.094 -28.847 1.00 . A A .  56 LEU CB   1 1 
        7  8504 1 1  56 LEU CD1  C   -6.091 -25.044 -28.337 1.00 . A A .  56 LEU CD1  1 1 
        7  8505 1 1  56 LEU CD2  C   -4.186 -24.600 -26.753 1.00 . A A .  56 LEU CD2  1 1 
        7  8506 1 1  56 LEU CG   C   -4.582 -24.879 -28.220 1.00 . A A .  56 LEU CG   1 1 
        7  8507 1 1  56 LEU H    H   -3.967 -24.183 -30.612 1.00 . A A .  56 LEU H    1 1 
        7  8508 1 1  56 LEU HA   H   -3.108 -26.944 -30.723 1.00 . A A .  56 LEU HA   1 1 
        7  8509 1 1  56 LEU HB2  H   -4.135 -27.000 -28.348 1.00 . A A .  56 LEU HB2  1 1 
        7  8510 1 1  56 LEU HB3  H   -2.750 -25.964 -28.622 1.00 . A A .  56 LEU HB3  1 1 
        7  8511 1 1  56 LEU HD11 H   -6.400 -25.990 -27.909 1.00 . A A .  56 LEU HD11 1 1 
        7  8512 1 1  56 LEU HD12 H   -6.379 -25.019 -29.382 1.00 . A A .  56 LEU HD12 1 1 
        7  8513 1 1  56 LEU HD13 H   -6.597 -24.243 -27.821 1.00 . A A .  56 LEU HD13 1 1 
        7  8514 1 1  56 LEU HD21 H   -4.792 -23.777 -26.371 1.00 . A A .  56 LEU HD21 1 1 
        7  8515 1 1  56 LEU HD22 H   -3.145 -24.321 -26.705 1.00 . A A .  56 LEU HD22 1 1 
        7  8516 1 1  56 LEU HD23 H   -4.355 -25.479 -26.145 1.00 . A A .  56 LEU HD23 1 1 
        7  8517 1 1  56 LEU HG   H   -4.328 -23.993 -28.788 1.00 . A A .  56 LEU HG   1 1 
        7  8518 1 1  56 LEU N    N   -3.780 -25.011 -31.104 1.00 . A A .  56 LEU N    1 1 
        7  8519 1 1  56 LEU O    O   -6.033 -26.513 -31.612 1.00 . A A .  56 LEU O    1 1 
        7  8520 1 1  57 ASP C    C   -7.700 -29.056 -29.394 1.00 . A A .  57 ASP C    1 1 
        7  8521 1 1  57 ASP CA   C   -6.656 -29.088 -30.542 1.00 . A A .  57 ASP CA   1 1 
        7  8522 1 1  57 ASP CB   C   -6.161 -30.546 -30.786 1.00 . A A .  57 ASP CB   1 1 
        7  8523 1 1  57 ASP CG   C   -7.267 -31.537 -31.207 1.00 . A A .  57 ASP CG   1 1 
        7  8524 1 1  57 ASP H    H   -4.837 -28.554 -29.576 1.00 . A A .  57 ASP H    1 1 
        7  8525 1 1  57 ASP HA   H   -7.124 -28.719 -31.454 1.00 . A A .  57 ASP HA   1 1 
        7  8526 1 1  57 ASP HB2  H   -5.403 -30.533 -31.562 1.00 . A A .  57 ASP HB2  1 1 
        7  8527 1 1  57 ASP HB3  H   -5.696 -30.911 -29.874 1.00 . A A .  57 ASP HB3  1 1 
        7  8528 1 1  57 ASP N    N   -5.481 -28.229 -30.235 1.00 . A A .  57 ASP N    1 1 
        7  8529 1 1  57 ASP O    O   -8.845 -29.503 -29.554 1.00 . A A .  57 ASP O    1 1 
        7  8530 1 1  57 ASP OD1  O   -7.543 -31.659 -32.420 1.00 . A A .  57 ASP OD1  1 1 
        7  8531 1 1  57 ASP OD2  O   -7.865 -32.194 -30.331 1.00 . A A .  57 ASP OD2  1 1 
        7  8532 1 1  58 GLU C    C   -8.128 -27.187 -26.269 1.00 . A A .  58 GLU C    1 1 
        7  8533 1 1  58 GLU CA   C   -8.021 -28.560 -26.961 1.00 . A A .  58 GLU CA   1 1 
        7  8534 1 1  58 GLU CB   C   -7.265 -29.546 -26.032 1.00 . A A .  58 GLU CB   1 1 
        7  8535 1 1  58 GLU CD   C   -6.275 -31.876 -25.694 1.00 . A A .  58 GLU CD   1 1 
        7  8536 1 1  58 GLU CG   C   -7.218 -30.998 -26.530 1.00 . A A .  58 GLU CG   1 1 
        7  8537 1 1  58 GLU H    H   -6.562 -27.824 -28.324 1.00 . A A .  58 GLU H    1 1 
        7  8538 1 1  58 GLU HA   H   -9.025 -28.948 -27.147 1.00 . A A .  58 GLU HA   1 1 
        7  8539 1 1  58 GLU HB2  H   -6.246 -29.197 -25.924 1.00 . A A .  58 GLU HB2  1 1 
        7  8540 1 1  58 GLU HB3  H   -7.737 -29.542 -25.048 1.00 . A A .  58 GLU HB3  1 1 
        7  8541 1 1  58 GLU HG2  H   -8.225 -31.413 -26.483 1.00 . A A .  58 GLU HG2  1 1 
        7  8542 1 1  58 GLU HG3  H   -6.890 -31.005 -27.567 1.00 . A A .  58 GLU HG3  1 1 
        7  8543 1 1  58 GLU N    N   -7.315 -28.436 -28.265 1.00 . A A .  58 GLU N    1 1 
        7  8544 1 1  58 GLU O    O   -7.125 -26.637 -25.800 1.00 . A A .  58 GLU O    1 1 
        7  8545 1 1  58 GLU OE1  O   -6.703 -32.365 -24.632 1.00 . A A .  58 GLU OE1  1 1 
        7  8546 1 1  58 GLU OE2  O   -5.101 -32.069 -26.086 1.00 . A A .  58 GLU OE2  1 1 
        7  8547 1 1  59 CYS C    C   -9.197 -25.316 -24.107 1.00 . A A .  59 CYS C    1 1 
        7  8548 1 1  59 CYS CA   C   -9.717 -25.380 -25.561 1.00 . A A .  59 CYS CA   1 1 
        7  8549 1 1  59 CYS CB   C  -11.250 -25.296 -25.566 1.00 . A A .  59 CYS CB   1 1 
        7  8550 1 1  59 CYS H    H  -10.053 -27.099 -26.777 1.00 . A A .  59 CYS H    1 1 
        7  8551 1 1  59 CYS HA   H   -9.316 -24.544 -26.127 1.00 . A A .  59 CYS HA   1 1 
        7  8552 1 1  59 CYS HB2  H  -11.594 -25.190 -26.586 1.00 . A A .  59 CYS HB2  1 1 
        7  8553 1 1  59 CYS HB3  H  -11.663 -26.214 -25.161 1.00 . A A .  59 CYS HB3  1 1 
        7  8554 1 1  59 CYS N    N   -9.349 -26.638 -26.261 1.00 . A A .  59 CYS N    1 1 
        7  8555 1 1  59 CYS O    O   -9.455 -26.217 -23.330 1.00 . A A .  59 CYS O    1 1 
        7  8556 1 1  59 CYS SG   S  -11.963 -23.922 -24.629 1.00 . A A .  59 CYS SG   1 1 
        7  8557 1 1  60 GLU C    C   -9.057 -23.667 -21.339 1.00 . A A .  60 GLU C    1 1 
        7  8558 1 1  60 GLU CA   C   -7.951 -24.058 -22.360 1.00 . A A .  60 GLU CA   1 1 
        7  8559 1 1  60 GLU CB   C   -6.828 -22.990 -22.362 1.00 . A A .  60 GLU CB   1 1 
        7  8560 1 1  60 GLU CD   C   -6.211 -20.513 -22.726 1.00 . A A .  60 GLU CD   1 1 
        7  8561 1 1  60 GLU CG   C   -7.282 -21.601 -22.855 1.00 . A A .  60 GLU CG   1 1 
        7  8562 1 1  60 GLU H    H   -8.250 -23.562 -24.424 1.00 . A A .  60 GLU H    1 1 
        7  8563 1 1  60 GLU HA   H   -7.523 -25.007 -22.045 1.00 . A A .  60 GLU HA   1 1 
        7  8564 1 1  60 GLU HB2  H   -6.436 -22.887 -21.355 1.00 . A A .  60 GLU HB2  1 1 
        7  8565 1 1  60 GLU HB3  H   -6.025 -23.332 -23.008 1.00 . A A .  60 GLU HB3  1 1 
        7  8566 1 1  60 GLU HG2  H   -7.556 -21.679 -23.901 1.00 . A A .  60 GLU HG2  1 1 
        7  8567 1 1  60 GLU HG3  H   -8.162 -21.307 -22.284 1.00 . A A .  60 GLU HG3  1 1 
        7  8568 1 1  60 GLU N    N   -8.476 -24.242 -23.742 1.00 . A A .  60 GLU N    1 1 
        7  8569 1 1  60 GLU O    O   -8.798 -23.608 -20.133 1.00 . A A .  60 GLU O    1 1 
        7  8570 1 1  60 GLU OE1  O   -5.033 -20.763 -23.069 1.00 . A A .  60 GLU OE1  1 1 
        7  8571 1 1  60 GLU OE2  O   -6.546 -19.392 -22.313 1.00 . A A .  60 GLU OE2  1 1 
        7  8572 1 1  61 GLU C    C  -12.271 -24.183 -20.540 1.00 . A A .  61 GLU C    1 1 
        7  8573 1 1  61 GLU CA   C  -11.423 -22.986 -20.966 1.00 . A A .  61 GLU CA   1 1 
        7  8574 1 1  61 GLU CB   C  -12.326 -21.974 -21.703 1.00 . A A .  61 GLU CB   1 1 
        7  8575 1 1  61 GLU CD   C  -11.016 -19.856 -21.046 1.00 . A A .  61 GLU CD   1 1 
        7  8576 1 1  61 GLU CG   C  -11.609 -20.715 -22.176 1.00 . A A .  61 GLU CG   1 1 
        7  8577 1 1  61 GLU H    H  -10.426 -23.473 -22.785 1.00 . A A .  61 GLU H    1 1 
        7  8578 1 1  61 GLU HA   H  -11.020 -22.505 -20.076 1.00 . A A .  61 GLU HA   1 1 
        7  8579 1 1  61 GLU HB2  H  -12.757 -22.460 -22.576 1.00 . A A .  61 GLU HB2  1 1 
        7  8580 1 1  61 GLU HB3  H  -13.136 -21.674 -21.043 1.00 . A A .  61 GLU HB3  1 1 
        7  8581 1 1  61 GLU HG2  H  -10.806 -21.021 -22.845 1.00 . A A .  61 GLU HG2  1 1 
        7  8582 1 1  61 GLU HG3  H  -12.304 -20.104 -22.745 1.00 . A A .  61 GLU HG3  1 1 
        7  8583 1 1  61 GLU N    N  -10.286 -23.399 -21.825 1.00 . A A .  61 GLU N    1 1 
        7  8584 1 1  61 GLU O    O  -12.745 -24.238 -19.404 1.00 . A A .  61 GLU O    1 1 
        7  8585 1 1  61 GLU OE1  O  -11.766 -19.473 -20.127 1.00 . A A .  61 GLU OE1  1 1 
        7  8586 1 1  61 GLU OE2  O   -9.809 -19.537 -21.083 1.00 . A A .  61 GLU OE2  1 1 
        7  8587 1 1  62 CYS C    C  -12.988 -27.554 -21.939 1.00 . A A .  62 CYS C    1 1 
        7  8588 1 1  62 CYS CA   C  -13.417 -26.256 -21.220 1.00 . A A .  62 CYS CA   1 1 
        7  8589 1 1  62 CYS CB   C  -14.854 -25.824 -21.617 1.00 . A A .  62 CYS CB   1 1 
        7  8590 1 1  62 CYS H    H  -11.994 -25.090 -22.312 1.00 . A A .  62 CYS H    1 1 
        7  8591 1 1  62 CYS HA   H  -13.413 -26.469 -20.152 1.00 . A A .  62 CYS HA   1 1 
        7  8592 1 1  62 CYS HB2  H  -15.559 -26.547 -21.229 1.00 . A A .  62 CYS HB2  1 1 
        7  8593 1 1  62 CYS HB3  H  -15.072 -24.858 -21.182 1.00 . A A .  62 CYS HB3  1 1 
        7  8594 1 1  62 CYS N    N  -12.480 -25.137 -21.465 1.00 . A A .  62 CYS N    1 1 
        7  8595 1 1  62 CYS O    O  -13.773 -28.495 -22.033 1.00 . A A .  62 CYS O    1 1 
        7  8596 1 1  62 CYS SG   S  -15.177 -25.687 -23.402 1.00 . A A .  62 CYS SG   1 1 
        7  8597 1 1  63 GLY C    C  -11.883 -29.206 -24.379 1.00 . A A .  63 GLY C    1 1 
        7  8598 1 1  63 GLY CA   C  -11.139 -28.770 -23.117 1.00 . A A .  63 GLY CA   1 1 
        7  8599 1 1  63 GLY H    H  -11.138 -26.833 -22.226 1.00 . A A .  63 GLY H    1 1 
        7  8600 1 1  63 GLY HA2  H  -10.133 -28.502 -23.413 1.00 . A A .  63 GLY HA2  1 1 
        7  8601 1 1  63 GLY HA3  H  -11.079 -29.609 -22.433 1.00 . A A .  63 GLY HA3  1 1 
        7  8602 1 1  63 GLY N    N  -11.718 -27.600 -22.406 1.00 . A A .  63 GLY N    1 1 
        7  8603 1 1  63 GLY O    O  -11.642 -30.296 -24.902 1.00 . A A .  63 GLY O    1 1 
        7  8604 1 1  64 ALA C    C  -12.866 -28.604 -27.346 1.00 . A A .  64 ALA C    1 1 
        7  8605 1 1  64 ALA CA   C  -13.648 -28.606 -26.014 1.00 . A A .  64 ALA CA   1 1 
        7  8606 1 1  64 ALA CB   C  -14.781 -27.569 -26.033 1.00 . A A .  64 ALA CB   1 1 
        7  8607 1 1  64 ALA H    H  -12.778 -27.440 -24.486 1.00 . A A .  64 ALA H    1 1 
        7  8608 1 1  64 ALA HA   H  -14.095 -29.587 -25.855 1.00 . A A .  64 ALA HA   1 1 
        7  8609 1 1  64 ALA HB1  H  -14.369 -26.581 -26.175 1.00 . A A .  64 ALA HB1  1 1 
        7  8610 1 1  64 ALA HB2  H  -15.316 -27.600 -25.089 1.00 . A A .  64 ALA HB2  1 1 
        7  8611 1 1  64 ALA HB3  H  -15.469 -27.790 -26.836 1.00 . A A .  64 ALA HB3  1 1 
        7  8612 1 1  64 ALA N    N  -12.749 -28.320 -24.886 1.00 . A A .  64 ALA N    1 1 
        7  8613 1 1  64 ALA O    O  -11.875 -27.859 -27.461 1.00 . A A .  64 ALA O    1 1 
        7  8614 1 1  65 PRO C    C  -12.435 -28.201 -30.382 1.00 . A A .  65 PRO C    1 1 
        7  8615 1 1  65 PRO CA   C  -12.580 -29.549 -29.653 1.00 . A A .  65 PRO CA   1 1 
        7  8616 1 1  65 PRO CB   C  -13.462 -30.536 -30.472 1.00 . A A .  65 PRO CB   1 1 
        7  8617 1 1  65 PRO CD   C  -14.536 -30.253 -28.364 1.00 . A A .  65 PRO CD   1 1 
        7  8618 1 1  65 PRO CG   C  -14.812 -30.456 -29.831 1.00 . A A .  65 PRO CG   1 1 
        7  8619 1 1  65 PRO HA   H  -11.591 -29.982 -29.493 1.00 . A A .  65 PRO HA   1 1 
        7  8620 1 1  65 PRO HB2  H  -13.498 -30.247 -31.518 1.00 . A A .  65 PRO HB2  1 1 
        7  8621 1 1  65 PRO HB3  H  -13.055 -31.538 -30.397 1.00 . A A .  65 PRO HB3  1 1 
        7  8622 1 1  65 PRO HD2  H  -15.363 -29.734 -27.891 1.00 . A A .  65 PRO HD2  1 1 
        7  8623 1 1  65 PRO HD3  H  -14.353 -31.199 -27.862 1.00 . A A .  65 PRO HD3  1 1 
        7  8624 1 1  65 PRO HG2  H  -15.372 -29.615 -30.240 1.00 . A A .  65 PRO HG2  1 1 
        7  8625 1 1  65 PRO HG3  H  -15.361 -31.377 -29.993 1.00 . A A .  65 PRO HG3  1 1 
        7  8626 1 1  65 PRO N    N  -13.303 -29.414 -28.369 1.00 . A A .  65 PRO N    1 1 
        7  8627 1 1  65 PRO O    O  -13.429 -27.542 -30.684 1.00 . A A .  65 PRO O    1 1 
        7  8628 1 1  66 ILE C    C  -11.101 -26.891 -32.879 1.00 . A A .  66 ILE C    1 1 
        7  8629 1 1  66 ILE CA   C  -10.856 -26.599 -31.381 1.00 . A A .  66 ILE CA   1 1 
        7  8630 1 1  66 ILE CB   C   -9.356 -26.206 -31.135 1.00 . A A .  66 ILE CB   1 1 
        7  8631 1 1  66 ILE CD1  C   -9.614 -24.553 -29.180 1.00 . A A .  66 ILE CD1  1 1 
        7  8632 1 1  66 ILE CG1  C   -9.126 -25.895 -29.637 1.00 . A A .  66 ILE CG1  1 1 
        7  8633 1 1  66 ILE CG2  C   -8.915 -25.018 -32.031 1.00 . A A .  66 ILE CG2  1 1 
        7  8634 1 1  66 ILE H    H  -10.456 -28.282 -30.160 1.00 . A A .  66 ILE H    1 1 
        7  8635 1 1  66 ILE HA   H  -11.495 -25.777 -31.056 1.00 . A A .  66 ILE HA   1 1 
        7  8636 1 1  66 ILE HB   H   -8.732 -27.065 -31.391 1.00 . A A .  66 ILE HB   1 1 
        7  8637 1 1  66 ILE HD11 H   -9.074 -23.768 -29.696 1.00 . A A .  66 ILE HD11 1 1 
        7  8638 1 1  66 ILE HD12 H   -9.448 -24.456 -28.120 1.00 . A A .  66 ILE HD12 1 1 
        7  8639 1 1  66 ILE HD13 H  -10.667 -24.459 -29.388 1.00 . A A .  66 ILE HD13 1 1 
        7  8640 1 1  66 ILE HG12 H   -9.626 -26.644 -29.032 1.00 . A A .  66 ILE HG12 1 1 
        7  8641 1 1  66 ILE HG13 H   -8.069 -25.949 -29.428 1.00 . A A .  66 ILE HG13 1 1 
        7  8642 1 1  66 ILE HG21 H   -7.887 -24.755 -31.806 1.00 . A A .  66 ILE HG21 1 1 
        7  8643 1 1  66 ILE HG22 H   -9.550 -24.161 -31.849 1.00 . A A .  66 ILE HG22 1 1 
        7  8644 1 1  66 ILE HG23 H   -8.989 -25.302 -33.072 1.00 . A A .  66 ILE HG23 1 1 
        7  8645 1 1  66 ILE N    N  -11.191 -27.781 -30.582 1.00 . A A .  66 ILE N    1 1 
        7  8646 1 1  66 ILE O    O  -10.453 -27.786 -33.424 1.00 . A A .  66 ILE O    1 1 
        7  8647 1 1  67 PRO C    C  -11.165 -25.654 -35.829 1.00 . A A .  67 PRO C    1 1 
        7  8648 1 1  67 PRO CA   C  -12.276 -26.335 -35.009 1.00 . A A .  67 PRO CA   1 1 
        7  8649 1 1  67 PRO CB   C  -13.656 -25.669 -35.234 1.00 . A A .  67 PRO CB   1 1 
        7  8650 1 1  67 PRO CD   C  -12.954 -25.137 -32.986 1.00 . A A .  67 PRO CD   1 1 
        7  8651 1 1  67 PRO CG   C  -13.735 -24.611 -34.182 1.00 . A A .  67 PRO CG   1 1 
        7  8652 1 1  67 PRO HA   H  -12.327 -27.389 -35.281 1.00 . A A .  67 PRO HA   1 1 
        7  8653 1 1  67 PRO HB2  H  -13.716 -25.247 -36.235 1.00 . A A .  67 PRO HB2  1 1 
        7  8654 1 1  67 PRO HB3  H  -14.443 -26.406 -35.113 1.00 . A A .  67 PRO HB3  1 1 
        7  8655 1 1  67 PRO HD2  H  -12.380 -24.341 -32.524 1.00 . A A .  67 PRO HD2  1 1 
        7  8656 1 1  67 PRO HD3  H  -13.621 -25.582 -32.256 1.00 . A A .  67 PRO HD3  1 1 
        7  8657 1 1  67 PRO HG2  H  -13.287 -23.689 -34.550 1.00 . A A .  67 PRO HG2  1 1 
        7  8658 1 1  67 PRO HG3  H  -14.770 -24.429 -33.912 1.00 . A A .  67 PRO HG3  1 1 
        7  8659 1 1  67 PRO N    N  -12.045 -26.167 -33.561 1.00 . A A .  67 PRO N    1 1 
        7  8660 1 1  67 PRO O    O  -10.563 -24.662 -35.377 1.00 . A A .  67 PRO O    1 1 
        7  8661 1 1  68 GLN C    C  -10.105 -24.230 -38.355 1.00 . A A .  68 GLN C    1 1 
        7  8662 1 1  68 GLN CA   C   -9.856 -25.692 -37.939 1.00 . A A .  68 GLN CA   1 1 
        7  8663 1 1  68 GLN CB   C   -9.710 -26.617 -39.182 1.00 . A A .  68 GLN CB   1 1 
        7  8664 1 1  68 GLN CD   C  -10.474 -25.781 -41.512 1.00 . A A .  68 GLN CD   1 1 
        7  8665 1 1  68 GLN CG   C  -10.857 -26.538 -40.231 1.00 . A A .  68 GLN CG   1 1 
        7  8666 1 1  68 GLN H    H  -11.469 -26.938 -37.336 1.00 . A A .  68 GLN H    1 1 
        7  8667 1 1  68 GLN HA   H   -8.926 -25.727 -37.378 1.00 . A A .  68 GLN HA   1 1 
        7  8668 1 1  68 GLN HB2  H   -8.773 -26.378 -39.675 1.00 . A A .  68 GLN HB2  1 1 
        7  8669 1 1  68 GLN HB3  H   -9.644 -27.640 -38.829 1.00 . A A .  68 GLN HB3  1 1 
        7  8670 1 1  68 GLN HE21 H  -10.937 -24.022 -40.701 1.00 . A A .  68 GLN HE21 1 1 
        7  8671 1 1  68 GLN HE22 H  -10.370 -23.975 -42.326 1.00 . A A .  68 GLN HE22 1 1 
        7  8672 1 1  68 GLN HG2  H  -11.148 -27.545 -40.511 1.00 . A A .  68 GLN HG2  1 1 
        7  8673 1 1  68 GLN HG3  H  -11.715 -26.045 -39.788 1.00 . A A .  68 GLN HG3  1 1 
        7  8674 1 1  68 GLN N    N  -10.919 -26.184 -37.041 1.00 . A A .  68 GLN N    1 1 
        7  8675 1 1  68 GLN NE2  N  -10.610 -24.460 -41.512 1.00 . A A .  68 GLN NE2  1 1 
        7  8676 1 1  68 GLN O    O   -9.166 -23.526 -38.718 1.00 . A A .  68 GLN O    1 1 
        7  8677 1 1  68 GLN OE1  O  -10.012 -26.376 -42.483 1.00 . A A .  68 GLN OE1  1 1 
        7  8678 1 1  69 ALA C    C  -11.178 -21.415 -37.631 1.00 . A A .  69 ALA C    1 1 
        7  8679 1 1  69 ALA CA   C  -11.820 -22.425 -38.597 1.00 . A A .  69 ALA CA   1 1 
        7  8680 1 1  69 ALA CB   C  -13.353 -22.330 -38.543 1.00 . A A .  69 ALA CB   1 1 
        7  8681 1 1  69 ALA H    H  -12.074 -24.440 -37.984 1.00 . A A .  69 ALA H    1 1 
        7  8682 1 1  69 ALA HA   H  -11.499 -22.198 -39.614 1.00 . A A .  69 ALA HA   1 1 
        7  8683 1 1  69 ALA HB1  H  -13.672 -21.331 -38.814 1.00 . A A .  69 ALA HB1  1 1 
        7  8684 1 1  69 ALA HB2  H  -13.703 -22.555 -37.542 1.00 . A A .  69 ALA HB2  1 1 
        7  8685 1 1  69 ALA HB3  H  -13.787 -23.041 -39.235 1.00 . A A .  69 ALA HB3  1 1 
        7  8686 1 1  69 ALA N    N  -11.388 -23.800 -38.280 1.00 . A A .  69 ALA N    1 1 
        7  8687 1 1  69 ALA O    O  -10.684 -20.370 -38.044 1.00 . A A .  69 ALA O    1 1 
        7  8688 1 1  70 ARG C    C   -9.011 -20.912 -35.451 1.00 . A A .  70 ARG C    1 1 
        7  8689 1 1  70 ARG CA   C  -10.540 -20.919 -35.292 1.00 . A A .  70 ARG CA   1 1 
        7  8690 1 1  70 ARG CB   C  -10.966 -21.401 -33.883 1.00 . A A .  70 ARG CB   1 1 
        7  8691 1 1  70 ARG CD   C  -12.997 -19.804 -33.564 1.00 . A A .  70 ARG CD   1 1 
        7  8692 1 1  70 ARG CG   C  -12.484 -21.265 -33.586 1.00 . A A .  70 ARG CG   1 1 
        7  8693 1 1  70 ARG CZ   C  -12.893 -17.854 -35.138 1.00 . A A .  70 ARG CZ   1 1 
        7  8694 1 1  70 ARG H    H  -11.605 -22.591 -36.072 1.00 . A A .  70 ARG H    1 1 
        7  8695 1 1  70 ARG HA   H  -10.899 -19.904 -35.427 1.00 . A A .  70 ARG HA   1 1 
        7  8696 1 1  70 ARG HB2  H  -10.691 -22.446 -33.775 1.00 . A A .  70 ARG HB2  1 1 
        7  8697 1 1  70 ARG HB3  H  -10.425 -20.826 -33.137 1.00 . A A .  70 ARG HB3  1 1 
        7  8698 1 1  70 ARG HD2  H  -14.008 -19.800 -33.175 1.00 . A A .  70 ARG HD2  1 1 
        7  8699 1 1  70 ARG HD3  H  -12.365 -19.225 -32.898 1.00 . A A .  70 ARG HD3  1 1 
        7  8700 1 1  70 ARG HE   H  -13.124 -19.766 -35.664 1.00 . A A .  70 ARG HE   1 1 
        7  8701 1 1  70 ARG HG2  H  -13.034 -21.810 -34.346 1.00 . A A .  70 ARG HG2  1 1 
        7  8702 1 1  70 ARG HG3  H  -12.686 -21.723 -32.622 1.00 . A A .  70 ARG HG3  1 1 
        7  8703 1 1  70 ARG HH11 H  -12.737 -17.300 -33.192 1.00 . A A .  70 ARG HH11 1 1 
        7  8704 1 1  70 ARG HH12 H  -12.680 -16.004 -34.334 1.00 . A A .  70 ARG HH12 1 1 
        7  8705 1 1  70 ARG HH21 H  -13.010 -18.074 -37.144 1.00 . A A .  70 ARG HH21 1 1 
        7  8706 1 1  70 ARG HH22 H  -12.829 -16.443 -36.580 1.00 . A A .  70 ARG HH22 1 1 
        7  8707 1 1  70 ARG N    N  -11.175 -21.754 -36.337 1.00 . A A .  70 ARG N    1 1 
        7  8708 1 1  70 ARG NE   N  -13.014 -19.166 -34.896 1.00 . A A .  70 ARG NE   1 1 
        7  8709 1 1  70 ARG NH1  N  -12.760 -16.985 -34.143 1.00 . A A .  70 ARG NH1  1 1 
        7  8710 1 1  70 ARG NH2  N  -12.914 -17.422 -36.384 1.00 . A A .  70 ARG NH2  1 1 
        7  8711 1 1  70 ARG O    O   -8.350 -19.916 -35.144 1.00 . A A .  70 ARG O    1 1 
        7  8712 1 1  71 ARG C    C   -6.522 -21.398 -37.357 1.00 . A A .  71 ARG C    1 1 
        7  8713 1 1  71 ARG CA   C   -7.038 -22.240 -36.177 1.00 . A A .  71 ARG CA   1 1 
        7  8714 1 1  71 ARG CB   C   -6.738 -23.742 -36.424 1.00 . A A .  71 ARG CB   1 1 
        7  8715 1 1  71 ARG CD   C   -6.852 -26.149 -35.572 1.00 . A A .  71 ARG CD   1 1 
        7  8716 1 1  71 ARG CG   C   -7.254 -24.688 -35.322 1.00 . A A .  71 ARG CG   1 1 
        7  8717 1 1  71 ARG CZ   C   -7.148 -28.290 -34.331 1.00 . A A .  71 ARG CZ   1 1 
        7  8718 1 1  71 ARG H    H   -9.090 -22.764 -36.196 1.00 . A A .  71 ARG H    1 1 
        7  8719 1 1  71 ARG HA   H   -6.512 -21.932 -35.275 1.00 . A A .  71 ARG HA   1 1 
        7  8720 1 1  71 ARG HB2  H   -7.191 -24.043 -37.364 1.00 . A A .  71 ARG HB2  1 1 
        7  8721 1 1  71 ARG HB3  H   -5.660 -23.877 -36.504 1.00 . A A .  71 ARG HB3  1 1 
        7  8722 1 1  71 ARG HD2  H   -7.068 -26.402 -36.604 1.00 . A A .  71 ARG HD2  1 1 
        7  8723 1 1  71 ARG HD3  H   -5.785 -26.255 -35.392 1.00 . A A .  71 ARG HD3  1 1 
        7  8724 1 1  71 ARG HE   H   -8.480 -26.802 -34.416 1.00 . A A .  71 ARG HE   1 1 
        7  8725 1 1  71 ARG HG2  H   -6.848 -24.371 -34.365 1.00 . A A .  71 ARG HG2  1 1 
        7  8726 1 1  71 ARG HG3  H   -8.337 -24.623 -35.284 1.00 . A A .  71 ARG HG3  1 1 
        7  8727 1 1  71 ARG HH11 H   -5.306 -28.119 -35.165 1.00 . A A .  71 ARG HH11 1 1 
        7  8728 1 1  71 ARG HH12 H   -5.603 -29.605 -34.326 1.00 . A A .  71 ARG HH12 1 1 
        7  8729 1 1  71 ARG HH21 H   -8.859 -28.763 -33.384 1.00 . A A .  71 ARG HH21 1 1 
        7  8730 1 1  71 ARG HH22 H   -7.629 -29.974 -33.347 1.00 . A A .  71 ARG HH22 1 1 
        7  8731 1 1  71 ARG N    N   -8.480 -22.040 -35.953 1.00 . A A .  71 ARG N    1 1 
        7  8732 1 1  71 ARG NE   N   -7.585 -27.083 -34.705 1.00 . A A .  71 ARG NE   1 1 
        7  8733 1 1  71 ARG NH1  N   -5.925 -28.708 -34.639 1.00 . A A .  71 ARG NH1  1 1 
        7  8734 1 1  71 ARG NH2  N   -7.941 -29.070 -33.632 1.00 . A A .  71 ARG NH2  1 1 
        7  8735 1 1  71 ARG O    O   -5.427 -20.826 -37.284 1.00 . A A .  71 ARG O    1 1 
        7  8736 1 1  72 GLU C    C   -7.158 -19.115 -39.559 1.00 . A A .  72 GLU C    1 1 
        7  8737 1 1  72 GLU CA   C   -6.921 -20.621 -39.682 1.00 . A A .  72 GLU CA   1 1 
        7  8738 1 1  72 GLU CB   C   -7.598 -21.240 -40.945 1.00 . A A .  72 GLU CB   1 1 
        7  8739 1 1  72 GLU CD   C   -9.849 -20.025 -41.465 1.00 . A A .  72 GLU CD   1 1 
        7  8740 1 1  72 GLU CG   C   -9.147 -21.302 -40.963 1.00 . A A .  72 GLU CG   1 1 
        7  8741 1 1  72 GLU H    H   -8.232 -21.681 -38.376 1.00 . A A .  72 GLU H    1 1 
        7  8742 1 1  72 GLU HA   H   -5.851 -20.773 -39.780 1.00 . A A .  72 GLU HA   1 1 
        7  8743 1 1  72 GLU HB2  H   -7.275 -20.680 -41.816 1.00 . A A .  72 GLU HB2  1 1 
        7  8744 1 1  72 GLU HB3  H   -7.225 -22.255 -41.052 1.00 . A A .  72 GLU HB3  1 1 
        7  8745 1 1  72 GLU HG2  H   -9.450 -22.123 -41.607 1.00 . A A .  72 GLU HG2  1 1 
        7  8746 1 1  72 GLU HG3  H   -9.487 -21.523 -39.955 1.00 . A A .  72 GLU HG3  1 1 
        7  8747 1 1  72 GLU N    N   -7.329 -21.310 -38.436 1.00 . A A .  72 GLU N    1 1 
        7  8748 1 1  72 GLU O    O   -6.434 -18.314 -40.160 1.00 . A A .  72 GLU O    1 1 
        7  8749 1 1  72 GLU OE1  O   -9.775 -19.741 -42.675 1.00 . A A .  72 GLU OE1  1 1 
        7  8750 1 1  72 GLU OE2  O  -10.502 -19.325 -40.670 1.00 . A A .  72 GLU OE2  1 1 
        7  8751 1 1  73 ALA C    C   -7.356 -16.802 -37.477 1.00 . A A .  73 ALA C    1 1 
        7  8752 1 1  73 ALA CA   C   -8.450 -17.349 -38.410 1.00 . A A .  73 ALA CA   1 1 
        7  8753 1 1  73 ALA CB   C   -9.832 -17.237 -37.744 1.00 . A A .  73 ALA CB   1 1 
        7  8754 1 1  73 ALA H    H   -8.779 -19.444 -38.436 1.00 . A A .  73 ALA H    1 1 
        7  8755 1 1  73 ALA HA   H   -8.466 -16.758 -39.324 1.00 . A A .  73 ALA HA   1 1 
        7  8756 1 1  73 ALA HB1  H   -9.850 -17.825 -36.833 1.00 . A A .  73 ALA HB1  1 1 
        7  8757 1 1  73 ALA HB2  H  -10.594 -17.610 -38.418 1.00 . A A .  73 ALA HB2  1 1 
        7  8758 1 1  73 ALA HB3  H  -10.046 -16.203 -37.507 1.00 . A A .  73 ALA HB3  1 1 
        7  8759 1 1  73 ALA N    N   -8.175 -18.747 -38.771 1.00 . A A .  73 ALA N    1 1 
        7  8760 1 1  73 ALA O    O   -6.842 -15.693 -37.682 1.00 . A A .  73 ALA O    1 1 
        7  8761 1 1  74 ILE C    C   -4.937 -18.198 -35.217 1.00 . A A .  74 ILE C    1 1 
        7  8762 1 1  74 ILE CA   C   -6.093 -17.182 -35.365 1.00 . A A .  74 ILE CA   1 1 
        7  8763 1 1  74 ILE CB   C   -6.859 -17.043 -33.991 1.00 . A A .  74 ILE CB   1 1 
        7  8764 1 1  74 ILE CD1  C   -8.948 -15.945 -32.913 1.00 . A A .  74 ILE CD1  1 1 
        7  8765 1 1  74 ILE CG1  C   -8.131 -16.156 -34.169 1.00 . A A .  74 ILE CG1  1 1 
        7  8766 1 1  74 ILE CG2  C   -5.926 -16.489 -32.876 1.00 . A A .  74 ILE CG2  1 1 
        7  8767 1 1  74 ILE H    H   -7.356 -18.521 -36.424 1.00 . A A .  74 ILE H    1 1 
        7  8768 1 1  74 ILE HA   H   -5.679 -16.208 -35.614 1.00 . A A .  74 ILE HA   1 1 
        7  8769 1 1  74 ILE HB   H   -7.174 -18.040 -33.689 1.00 . A A .  74 ILE HB   1 1 
        7  8770 1 1  74 ILE HD11 H   -8.348 -15.445 -32.165 1.00 . A A .  74 ILE HD11 1 1 
        7  8771 1 1  74 ILE HD12 H   -9.281 -16.900 -32.528 1.00 . A A .  74 ILE HD12 1 1 
        7  8772 1 1  74 ILE HD13 H   -9.809 -15.336 -33.145 1.00 . A A .  74 ILE HD13 1 1 
        7  8773 1 1  74 ILE HG12 H   -7.843 -15.178 -34.532 1.00 . A A .  74 ILE HG12 1 1 
        7  8774 1 1  74 ILE HG13 H   -8.783 -16.625 -34.909 1.00 . A A .  74 ILE HG13 1 1 
        7  8775 1 1  74 ILE HG21 H   -5.571 -15.505 -33.151 1.00 . A A .  74 ILE HG21 1 1 
        7  8776 1 1  74 ILE HG22 H   -5.078 -17.150 -32.746 1.00 . A A .  74 ILE HG22 1 1 
        7  8777 1 1  74 ILE HG23 H   -6.467 -16.422 -31.938 1.00 . A A .  74 ILE HG23 1 1 
        7  8778 1 1  74 ILE N    N   -7.002 -17.605 -36.448 1.00 . A A .  74 ILE N    1 1 
        7  8779 1 1  74 ILE O    O   -5.162 -19.313 -34.720 1.00 . A A .  74 ILE O    1 1 
        7  8780 1 1  75 PRO C    C   -2.150 -18.607 -33.890 1.00 . A A .  75 PRO C    1 1 
        7  8781 1 1  75 PRO CA   C   -2.482 -18.652 -35.401 1.00 . A A .  75 PRO CA   1 1 
        7  8782 1 1  75 PRO CB   C   -1.380 -17.977 -36.267 1.00 . A A .  75 PRO CB   1 1 
        7  8783 1 1  75 PRO CD   C   -3.375 -16.667 -36.533 1.00 . A A .  75 PRO CD   1 1 
        7  8784 1 1  75 PRO CG   C   -1.864 -16.571 -36.472 1.00 . A A .  75 PRO CG   1 1 
        7  8785 1 1  75 PRO HA   H   -2.616 -19.687 -35.712 1.00 . A A .  75 PRO HA   1 1 
        7  8786 1 1  75 PRO HB2  H   -0.423 -18.000 -35.753 1.00 . A A .  75 PRO HB2  1 1 
        7  8787 1 1  75 PRO HB3  H   -1.286 -18.504 -37.212 1.00 . A A .  75 PRO HB3  1 1 
        7  8788 1 1  75 PRO HD2  H   -3.830 -15.768 -36.133 1.00 . A A .  75 PRO HD2  1 1 
        7  8789 1 1  75 PRO HD3  H   -3.710 -16.832 -37.554 1.00 . A A .  75 PRO HD3  1 1 
        7  8790 1 1  75 PRO HG2  H   -1.554 -15.943 -35.640 1.00 . A A .  75 PRO HG2  1 1 
        7  8791 1 1  75 PRO HG3  H   -1.469 -16.172 -37.402 1.00 . A A .  75 PRO HG3  1 1 
        7  8792 1 1  75 PRO N    N   -3.690 -17.849 -35.684 1.00 . A A .  75 PRO N    1 1 
        7  8793 1 1  75 PRO O    O   -1.899 -17.530 -33.329 1.00 . A A .  75 PRO O    1 1 
        7  8794 1 1  76 GLY C    C   -3.319 -19.687 -31.026 1.00 . A A .  76 GLY C    1 1 
        7  8795 1 1  76 GLY CA   C   -2.016 -19.881 -31.793 1.00 . A A .  76 GLY CA   1 1 
        7  8796 1 1  76 GLY H    H   -2.365 -20.591 -33.763 1.00 . A A .  76 GLY H    1 1 
        7  8797 1 1  76 GLY HA2  H   -1.629 -20.865 -31.568 1.00 . A A .  76 GLY HA2  1 1 
        7  8798 1 1  76 GLY HA3  H   -1.291 -19.144 -31.460 1.00 . A A .  76 GLY HA3  1 1 
        7  8799 1 1  76 GLY N    N   -2.199 -19.778 -33.243 1.00 . A A .  76 GLY N    1 1 
        7  8800 1 1  76 GLY O    O   -3.312 -19.151 -29.907 1.00 . A A .  76 GLY O    1 1 
        7  8801 1 1  77 VAL C    C   -5.763 -21.096 -29.792 1.00 . A A .  77 VAL C    1 1 
        7  8802 1 1  77 VAL CA   C   -5.765 -20.100 -30.964 1.00 . A A .  77 VAL CA   1 1 
        7  8803 1 1  77 VAL CB   C   -6.959 -20.430 -31.942 1.00 . A A .  77 VAL CB   1 1 
        7  8804 1 1  77 VAL CG1  C   -6.858 -21.859 -32.515 1.00 . A A .  77 VAL CG1  1 1 
        7  8805 1 1  77 VAL CG2  C   -8.328 -20.217 -31.247 1.00 . A A .  77 VAL CG2  1 1 
        7  8806 1 1  77 VAL H    H   -4.389 -20.456 -32.553 1.00 . A A .  77 VAL H    1 1 
        7  8807 1 1  77 VAL HA   H   -5.915 -19.094 -30.573 1.00 . A A .  77 VAL HA   1 1 
        7  8808 1 1  77 VAL HB   H   -6.901 -19.735 -32.779 1.00 . A A .  77 VAL HB   1 1 
        7  8809 1 1  77 VAL HG11 H   -5.927 -21.972 -33.052 1.00 . A A .  77 VAL HG11 1 1 
        7  8810 1 1  77 VAL HG12 H   -7.682 -22.044 -33.194 1.00 . A A .  77 VAL HG12 1 1 
        7  8811 1 1  77 VAL HG13 H   -6.894 -22.580 -31.708 1.00 . A A .  77 VAL HG13 1 1 
        7  8812 1 1  77 VAL HG21 H   -9.132 -20.428 -31.938 1.00 . A A .  77 VAL HG21 1 1 
        7  8813 1 1  77 VAL HG22 H   -8.412 -19.192 -30.907 1.00 . A A .  77 VAL HG22 1 1 
        7  8814 1 1  77 VAL HG23 H   -8.403 -20.883 -30.391 1.00 . A A .  77 VAL HG23 1 1 
        7  8815 1 1  77 VAL N    N   -4.449 -20.121 -31.633 1.00 . A A .  77 VAL N    1 1 
        7  8816 1 1  77 VAL O    O   -5.145 -22.164 -29.878 1.00 . A A .  77 VAL O    1 1 
        7  8817 1 1  78 ARG C    C   -7.979 -21.648 -26.949 1.00 . A A .  78 ARG C    1 1 
        7  8818 1 1  78 ARG CA   C   -6.534 -21.551 -27.485 1.00 . A A .  78 ARG CA   1 1 
        7  8819 1 1  78 ARG CB   C   -5.498 -21.047 -26.422 1.00 . A A .  78 ARG CB   1 1 
        7  8820 1 1  78 ARG CD   C   -6.455 -18.709 -25.922 1.00 . A A .  78 ARG CD   1 1 
        7  8821 1 1  78 ARG CG   C   -5.232 -19.515 -26.355 1.00 . A A .  78 ARG CG   1 1 
        7  8822 1 1  78 ARG CZ   C   -6.668 -16.507 -24.765 1.00 . A A .  78 ARG CZ   1 1 
        7  8823 1 1  78 ARG H    H   -6.906 -19.863 -28.707 1.00 . A A .  78 ARG H    1 1 
        7  8824 1 1  78 ARG HA   H   -6.255 -22.560 -27.763 1.00 . A A .  78 ARG HA   1 1 
        7  8825 1 1  78 ARG HB2  H   -5.820 -21.370 -25.439 1.00 . A A .  78 ARG HB2  1 1 
        7  8826 1 1  78 ARG HB3  H   -4.554 -21.530 -26.631 1.00 . A A .  78 ARG HB3  1 1 
        7  8827 1 1  78 ARG HD2  H   -7.230 -18.824 -26.673 1.00 . A A .  78 ARG HD2  1 1 
        7  8828 1 1  78 ARG HD3  H   -6.821 -19.113 -24.983 1.00 . A A .  78 ARG HD3  1 1 
        7  8829 1 1  78 ARG HE   H   -5.632 -16.847 -26.459 1.00 . A A .  78 ARG HE   1 1 
        7  8830 1 1  78 ARG HG2  H   -4.438 -19.337 -25.639 1.00 . A A .  78 ARG HG2  1 1 
        7  8831 1 1  78 ARG HG3  H   -4.907 -19.170 -27.333 1.00 . A A .  78 ARG HG3  1 1 
        7  8832 1 1  78 ARG HH11 H   -7.458 -18.047 -23.698 1.00 . A A .  78 ARG HH11 1 1 
        7  8833 1 1  78 ARG HH12 H   -7.684 -16.470 -23.014 1.00 . A A .  78 ARG HH12 1 1 
        7  8834 1 1  78 ARG HH21 H   -5.935 -14.781 -25.517 1.00 . A A .  78 ARG HH21 1 1 
        7  8835 1 1  78 ARG HH22 H   -6.821 -14.632 -24.036 1.00 . A A .  78 ARG HH22 1 1 
        7  8836 1 1  78 ARG N    N   -6.447 -20.728 -28.700 1.00 . A A .  78 ARG N    1 1 
        7  8837 1 1  78 ARG NE   N   -6.182 -17.273 -25.761 1.00 . A A .  78 ARG NE   1 1 
        7  8838 1 1  78 ARG NH1  N   -7.325 -17.049 -23.745 1.00 . A A .  78 ARG NH1  1 1 
        7  8839 1 1  78 ARG NH2  N   -6.460 -15.204 -24.774 1.00 . A A .  78 ARG NH2  1 1 
        7  8840 1 1  78 ARG O    O   -8.229 -22.235 -25.897 1.00 . A A .  78 ARG O    1 1 
        7  8841 1 1  79 LEU C    C  -11.230 -21.766 -28.407 1.00 . A A .  79 LEU C    1 1 
        7  8842 1 1  79 LEU CA   C  -10.365 -21.076 -27.337 1.00 . A A .  79 LEU CA   1 1 
        7  8843 1 1  79 LEU CB   C  -10.803 -19.601 -27.170 1.00 . A A .  79 LEU CB   1 1 
        7  8844 1 1  79 LEU CD1  C  -10.273 -17.259 -26.259 1.00 . A A .  79 LEU CD1  1 1 
        7  8845 1 1  79 LEU CD2  C  -10.167 -19.276 -24.738 1.00 . A A .  79 LEU CD2  1 1 
        7  8846 1 1  79 LEU CG   C   -9.974 -18.766 -26.160 1.00 . A A .  79 LEU CG   1 1 
        7  8847 1 1  79 LEU H    H   -8.675 -20.760 -28.589 1.00 . A A .  79 LEU H    1 1 
        7  8848 1 1  79 LEU HA   H  -10.490 -21.597 -26.386 1.00 . A A .  79 LEU HA   1 1 
        7  8849 1 1  79 LEU HB2  H  -10.741 -19.120 -28.139 1.00 . A A .  79 LEU HB2  1 1 
        7  8850 1 1  79 LEU HB3  H  -11.843 -19.585 -26.856 1.00 . A A .  79 LEU HB3  1 1 
        7  8851 1 1  79 LEU HD11 H  -10.013 -16.902 -27.244 1.00 . A A .  79 LEU HD11 1 1 
        7  8852 1 1  79 LEU HD12 H   -9.686 -16.723 -25.525 1.00 . A A .  79 LEU HD12 1 1 
        7  8853 1 1  79 LEU HD13 H  -11.327 -17.074 -26.078 1.00 . A A .  79 LEU HD13 1 1 
        7  8854 1 1  79 LEU HD21 H  -11.211 -19.195 -24.452 1.00 . A A .  79 LEU HD21 1 1 
        7  8855 1 1  79 LEU HD22 H   -9.560 -18.699 -24.050 1.00 . A A .  79 LEU HD22 1 1 
        7  8856 1 1  79 LEU HD23 H   -9.864 -20.317 -24.680 1.00 . A A .  79 LEU HD23 1 1 
        7  8857 1 1  79 LEU HG   H   -8.925 -18.901 -26.395 1.00 . A A .  79 LEU HG   1 1 
        7  8858 1 1  79 LEU N    N   -8.936 -21.125 -27.722 1.00 . A A .  79 LEU N    1 1 
        7  8859 1 1  79 LEU O    O  -11.101 -21.458 -29.598 1.00 . A A .  79 LEU O    1 1 
        7  8860 1 1  80 CYS C    C  -14.081 -22.382 -29.335 1.00 . A A .  80 CYS C    1 1 
        7  8861 1 1  80 CYS CA   C  -13.055 -23.410 -28.876 1.00 . A A .  80 CYS CA   1 1 
        7  8862 1 1  80 CYS CB   C  -13.760 -24.588 -28.159 1.00 . A A .  80 CYS CB   1 1 
        7  8863 1 1  80 CYS H    H  -12.055 -22.983 -27.038 1.00 . A A .  80 CYS H    1 1 
        7  8864 1 1  80 CYS HA   H  -12.519 -23.781 -29.736 1.00 . A A .  80 CYS HA   1 1 
        7  8865 1 1  80 CYS HB2  H  -14.269 -25.198 -28.887 1.00 . A A .  80 CYS HB2  1 1 
        7  8866 1 1  80 CYS HB3  H  -13.020 -25.200 -27.658 1.00 . A A .  80 CYS HB3  1 1 
        7  8867 1 1  80 CYS N    N  -12.081 -22.732 -27.976 1.00 . A A .  80 CYS N    1 1 
        7  8868 1 1  80 CYS O    O  -14.279 -21.418 -28.615 1.00 . A A .  80 CYS O    1 1 
        7  8869 1 1  80 CYS SG   S  -15.003 -24.090 -26.920 1.00 . A A .  80 CYS SG   1 1 
        7  8870 1 1  81 ILE C    C  -16.648 -20.925 -30.198 1.00 . A A .  81 ILE C    1 1 
        7  8871 1 1  81 ILE CA   C  -15.626 -21.605 -31.153 1.00 . A A .  81 ILE CA   1 1 
        7  8872 1 1  81 ILE CB   C  -16.381 -22.241 -32.384 1.00 . A A .  81 ILE CB   1 1 
        7  8873 1 1  81 ILE CD1  C  -17.918 -21.699 -34.413 1.00 . A A .  81 ILE CD1  1 1 
        7  8874 1 1  81 ILE CG1  C  -17.140 -21.158 -33.222 1.00 . A A .  81 ILE CG1  1 1 
        7  8875 1 1  81 ILE CG2  C  -17.335 -23.376 -31.937 1.00 . A A .  81 ILE CG2  1 1 
        7  8876 1 1  81 ILE H    H  -14.718 -23.517 -30.867 1.00 . A A .  81 ILE H    1 1 
        7  8877 1 1  81 ILE HA   H  -14.958 -20.839 -31.535 1.00 . A A .  81 ILE HA   1 1 
        7  8878 1 1  81 ILE HB   H  -15.625 -22.693 -33.019 1.00 . A A .  81 ILE HB   1 1 
        7  8879 1 1  81 ILE HD11 H  -18.699 -22.364 -34.063 1.00 . A A .  81 ILE HD11 1 1 
        7  8880 1 1  81 ILE HD12 H  -17.252 -22.239 -35.071 1.00 . A A .  81 ILE HD12 1 1 
        7  8881 1 1  81 ILE HD13 H  -18.364 -20.877 -34.952 1.00 . A A .  81 ILE HD13 1 1 
        7  8882 1 1  81 ILE HG12 H  -17.847 -20.648 -32.585 1.00 . A A .  81 ILE HG12 1 1 
        7  8883 1 1  81 ILE HG13 H  -16.425 -20.433 -33.598 1.00 . A A .  81 ILE HG13 1 1 
        7  8884 1 1  81 ILE HG21 H  -18.120 -22.975 -31.309 1.00 . A A .  81 ILE HG21 1 1 
        7  8885 1 1  81 ILE HG22 H  -16.776 -24.115 -31.372 1.00 . A A .  81 ILE HG22 1 1 
        7  8886 1 1  81 ILE HG23 H  -17.774 -23.854 -32.802 1.00 . A A .  81 ILE HG23 1 1 
        7  8887 1 1  81 ILE N    N  -14.774 -22.623 -30.469 1.00 . A A .  81 ILE N    1 1 
        7  8888 1 1  81 ILE O    O  -17.012 -19.774 -30.398 1.00 . A A .  81 ILE O    1 1 
        7  8889 1 1  82 HIS C    C  -17.301 -20.125 -27.161 1.00 . A A .  82 HIS C    1 1 
        7  8890 1 1  82 HIS CA   C  -17.981 -21.154 -28.108 1.00 . A A .  82 HIS CA   1 1 
        7  8891 1 1  82 HIS CB   C  -18.553 -22.360 -27.312 1.00 . A A .  82 HIS CB   1 1 
        7  8892 1 1  82 HIS CD2  C  -18.328 -24.568 -28.659 1.00 . A A .  82 HIS CD2  1 1 
        7  8893 1 1  82 HIS CE1  C  -20.349 -24.671 -29.467 1.00 . A A .  82 HIS CE1  1 1 
        7  8894 1 1  82 HIS CG   C  -19.009 -23.500 -28.183 1.00 . A A .  82 HIS CG   1 1 
        7  8895 1 1  82 HIS H    H  -16.645 -22.526 -29.022 1.00 . A A .  82 HIS H    1 1 
        7  8896 1 1  82 HIS HA   H  -18.798 -20.660 -28.630 1.00 . A A .  82 HIS HA   1 1 
        7  8897 1 1  82 HIS HB2  H  -17.790 -22.746 -26.645 1.00 . A A .  82 HIS HB2  1 1 
        7  8898 1 1  82 HIS HB3  H  -19.400 -22.037 -26.723 1.00 . A A .  82 HIS HB3  1 1 
        7  8899 1 1  82 HIS HD1  H  -21.016 -22.976 -28.544 1.00 . A A .  82 HIS HD1  1 1 
        7  8900 1 1  82 HIS HD2  H  -17.289 -24.807 -28.457 1.00 . A A .  82 HIS HD2  1 1 
        7  8901 1 1  82 HIS HE1  H  -21.205 -24.972 -30.046 1.00 . A A .  82 HIS HE1  1 1 
        7  8902 1 1  82 HIS HE2  H  -19.022 -26.193 -29.778 1.00 . A A .  82 HIS HE2  1 1 
        7  8903 1 1  82 HIS N    N  -17.027 -21.636 -29.129 1.00 . A A .  82 HIS N    1 1 
        7  8904 1 1  82 HIS ND1  N  -20.275 -23.600 -28.706 1.00 . A A .  82 HIS ND1  1 1 
        7  8905 1 1  82 HIS NE2  N  -19.181 -25.279 -29.453 1.00 . A A .  82 HIS NE2  1 1 
        7  8906 1 1  82 HIS O    O  -17.820 -19.021 -26.957 1.00 . A A .  82 HIS O    1 1 
        7  8907 1 1  83 CYS C    C  -14.552 -18.551 -26.591 1.00 . A A .  83 CYS C    1 1 
        7  8908 1 1  83 CYS CA   C  -15.314 -19.592 -25.744 1.00 . A A .  83 CYS CA   1 1 
        7  8909 1 1  83 CYS CB   C  -14.302 -20.386 -24.882 1.00 . A A .  83 CYS CB   1 1 
        7  8910 1 1  83 CYS H    H  -15.770 -21.380 -26.802 1.00 . A A .  83 CYS H    1 1 
        7  8911 1 1  83 CYS HA   H  -15.998 -19.066 -25.081 1.00 . A A .  83 CYS HA   1 1 
        7  8912 1 1  83 CYS HB2  H  -13.544 -20.809 -25.530 1.00 . A A .  83 CYS HB2  1 1 
        7  8913 1 1  83 CYS HB3  H  -13.823 -19.715 -24.178 1.00 . A A .  83 CYS HB3  1 1 
        7  8914 1 1  83 CYS N    N  -16.118 -20.492 -26.611 1.00 . A A .  83 CYS N    1 1 
        7  8915 1 1  83 CYS O    O  -14.026 -17.576 -26.051 1.00 . A A .  83 CYS O    1 1 
        7  8916 1 1  83 CYS SG   S  -15.005 -21.768 -23.923 1.00 . A A .  83 CYS SG   1 1 
        7  8917 1 1  84 GLN C    C  -14.610 -16.788 -29.294 1.00 . A A .  84 GLN C    1 1 
        7  8918 1 1  84 GLN CA   C  -13.695 -17.914 -28.810 1.00 . A A .  84 GLN CA   1 1 
        7  8919 1 1  84 GLN CB   C  -13.079 -18.687 -30.026 1.00 . A A .  84 GLN CB   1 1 
        7  8920 1 1  84 GLN CD   C  -11.566 -16.667 -30.627 1.00 . A A .  84 GLN CD   1 1 
        7  8921 1 1  84 GLN CG   C  -11.687 -18.186 -30.509 1.00 . A A .  84 GLN CG   1 1 
        7  8922 1 1  84 GLN H    H  -14.860 -19.586 -28.275 1.00 . A A .  84 GLN H    1 1 
        7  8923 1 1  84 GLN HA   H  -12.880 -17.465 -28.240 1.00 . A A .  84 GLN HA   1 1 
        7  8924 1 1  84 GLN HB2  H  -12.965 -19.728 -29.746 1.00 . A A .  84 GLN HB2  1 1 
        7  8925 1 1  84 GLN HB3  H  -13.766 -18.640 -30.865 1.00 . A A .  84 GLN HB3  1 1 
        7  8926 1 1  84 GLN HE21 H  -10.798 -16.539 -28.796 1.00 . A A .  84 GLN HE21 1 1 
        7  8927 1 1  84 GLN HE22 H  -10.986 -15.042 -29.635 1.00 . A A .  84 GLN HE22 1 1 
        7  8928 1 1  84 GLN HG2  H  -10.932 -18.534 -29.814 1.00 . A A .  84 GLN HG2  1 1 
        7  8929 1 1  84 GLN HG3  H  -11.478 -18.627 -31.479 1.00 . A A .  84 GLN HG3  1 1 
        7  8930 1 1  84 GLN N    N  -14.425 -18.801 -27.903 1.00 . A A .  84 GLN N    1 1 
        7  8931 1 1  84 GLN NE2  N  -11.068 -16.016 -29.580 1.00 . A A .  84 GLN NE2  1 1 
        7  8932 1 1  84 GLN O    O  -14.203 -15.645 -29.259 1.00 . A A .  84 GLN O    1 1 
        7  8933 1 1  84 GLN OE1  O  -11.894 -16.085 -31.653 1.00 . A A .  84 GLN OE1  1 1 
        7  8934 1 1  85 GLN C    C  -17.053 -14.952 -29.528 1.00 . A A .  85 GLN C    1 1 
        7  8935 1 1  85 GLN CA   C  -16.758 -16.179 -30.409 1.00 . A A .  85 GLN CA   1 1 
        7  8936 1 1  85 GLN CB   C  -18.080 -16.852 -30.859 1.00 . A A .  85 GLN CB   1 1 
        7  8937 1 1  85 GLN CD   C  -20.229 -18.087 -30.235 1.00 . A A .  85 GLN CD   1 1 
        7  8938 1 1  85 GLN CG   C  -18.965 -17.401 -29.721 1.00 . A A .  85 GLN CG   1 1 
        7  8939 1 1  85 GLN H    H  -16.150 -18.048 -29.594 1.00 . A A .  85 GLN H    1 1 
        7  8940 1 1  85 GLN HA   H  -16.236 -15.837 -31.299 1.00 . A A .  85 GLN HA   1 1 
        7  8941 1 1  85 GLN HB2  H  -18.666 -16.128 -31.423 1.00 . A A .  85 GLN HB2  1 1 
        7  8942 1 1  85 GLN HB3  H  -17.830 -17.676 -31.521 1.00 . A A .  85 GLN HB3  1 1 
        7  8943 1 1  85 GLN HE21 H  -19.238 -19.789 -30.467 1.00 . A A .  85 GLN HE21 1 1 
        7  8944 1 1  85 GLN HE22 H  -20.910 -19.836 -30.891 1.00 . A A .  85 GLN HE22 1 1 
        7  8945 1 1  85 GLN HG2  H  -18.388 -18.120 -29.149 1.00 . A A .  85 GLN HG2  1 1 
        7  8946 1 1  85 GLN HG3  H  -19.253 -16.582 -29.070 1.00 . A A .  85 GLN HG3  1 1 
        7  8947 1 1  85 GLN N    N  -15.844 -17.136 -29.734 1.00 . A A .  85 GLN N    1 1 
        7  8948 1 1  85 GLN NE2  N  -20.115 -19.367 -30.563 1.00 . A A .  85 GLN NE2  1 1 
        7  8949 1 1  85 GLN O    O  -17.158 -13.839 -30.040 1.00 . A A .  85 GLN O    1 1 
        7  8950 1 1  85 GLN OE1  O  -21.284 -17.464 -30.373 1.00 . A A .  85 GLN OE1  1 1 
        7  8951 1 1  86 GLU C    C  -16.095 -13.126 -27.266 1.00 . A A .  86 GLU C    1 1 
        7  8952 1 1  86 GLU CA   C  -17.303 -14.099 -27.206 1.00 . A A .  86 GLU CA   1 1 
        7  8953 1 1  86 GLU CB   C  -17.479 -14.705 -25.781 1.00 . A A .  86 GLU CB   1 1 
        7  8954 1 1  86 GLU CD   C  -16.477 -16.212 -23.942 1.00 . A A .  86 GLU CD   1 1 
        7  8955 1 1  86 GLU CG   C  -16.352 -15.662 -25.367 1.00 . A A .  86 GLU CG   1 1 
        7  8956 1 1  86 GLU H    H  -17.117 -16.100 -27.890 1.00 . A A .  86 GLU H    1 1 
        7  8957 1 1  86 GLU HA   H  -18.201 -13.545 -27.459 1.00 . A A .  86 GLU HA   1 1 
        7  8958 1 1  86 GLU HB2  H  -17.529 -13.897 -25.055 1.00 . A A .  86 GLU HB2  1 1 
        7  8959 1 1  86 GLU HB3  H  -18.417 -15.252 -25.749 1.00 . A A .  86 GLU HB3  1 1 
        7  8960 1 1  86 GLU HG2  H  -16.341 -16.494 -26.066 1.00 . A A .  86 GLU HG2  1 1 
        7  8961 1 1  86 GLU HG3  H  -15.403 -15.135 -25.460 1.00 . A A .  86 GLU HG3  1 1 
        7  8962 1 1  86 GLU N    N  -17.148 -15.176 -28.203 1.00 . A A .  86 GLU N    1 1 
        7  8963 1 1  86 GLU O    O  -16.278 -11.913 -27.353 1.00 . A A .  86 GLU O    1 1 
        7  8964 1 1  86 GLU OE1  O  -17.147 -17.247 -23.746 1.00 . A A .  86 GLU OE1  1 1 
        7  8965 1 1  86 GLU OE2  O  -15.904 -15.611 -23.009 1.00 . A A .  86 GLU OE2  1 1 
        7  8966 1 1  87 LYS C    C  -13.326 -12.347 -28.741 1.00 . A A .  87 LYS C    1 1 
        7  8967 1 1  87 LYS CA   C  -13.601 -12.930 -27.349 1.00 . A A .  87 LYS CA   1 1 
        7  8968 1 1  87 LYS CB   C  -12.423 -13.848 -26.925 1.00 . A A .  87 LYS CB   1 1 
        7  8969 1 1  87 LYS CD   C  -12.653 -13.326 -24.427 1.00 . A A .  87 LYS CD   1 1 
        7  8970 1 1  87 LYS CE   C  -12.788 -13.885 -23.005 1.00 . A A .  87 LYS CE   1 1 
        7  8971 1 1  87 LYS CG   C  -12.554 -14.427 -25.503 1.00 . A A .  87 LYS CG   1 1 
        7  8972 1 1  87 LYS H    H  -14.815 -14.673 -27.353 1.00 . A A .  87 LYS H    1 1 
        7  8973 1 1  87 LYS HA   H  -13.681 -12.111 -26.638 1.00 . A A .  87 LYS HA   1 1 
        7  8974 1 1  87 LYS HB2  H  -12.354 -14.679 -27.623 1.00 . A A .  87 LYS HB2  1 1 
        7  8975 1 1  87 LYS HB3  H  -11.494 -13.279 -26.978 1.00 . A A .  87 LYS HB3  1 1 
        7  8976 1 1  87 LYS HD2  H  -11.762 -12.712 -24.472 1.00 . A A .  87 LYS HD2  1 1 
        7  8977 1 1  87 LYS HD3  H  -13.520 -12.704 -24.641 1.00 . A A .  87 LYS HD3  1 1 
        7  8978 1 1  87 LYS HE2  H  -13.673 -14.506 -22.945 1.00 . A A .  87 LYS HE2  1 1 
        7  8979 1 1  87 LYS HE3  H  -11.915 -14.479 -22.770 1.00 . A A .  87 LYS HE3  1 1 
        7  8980 1 1  87 LYS HG2  H  -13.445 -15.046 -25.461 1.00 . A A .  87 LYS HG2  1 1 
        7  8981 1 1  87 LYS HG3  H  -11.684 -15.044 -25.299 1.00 . A A .  87 LYS HG3  1 1 
        7  8982 1 1  87 LYS HZ1  H  -12.070 -12.177 -22.047 1.00 . A A .  87 LYS HZ1  1 1 
        7  8983 1 1  87 LYS HZ2  H  -12.978 -13.192 -21.049 1.00 . A A .  87 LYS HZ2  1 1 
        7  8984 1 1  87 LYS HZ3  H  -13.756 -12.224 -22.191 1.00 . A A .  87 LYS HZ3  1 1 
        7  8985 1 1  87 LYS N    N  -14.870 -13.693 -27.313 1.00 . A A .  87 LYS N    1 1 
        7  8986 1 1  87 LYS NZ   N  -12.906 -12.796 -22.004 1.00 . A A .  87 LYS NZ   1 1 
        7  8987 1 1  87 LYS O    O  -12.625 -11.354 -28.868 1.00 . A A .  87 LYS O    1 1 
        7  8988 1 1  88 ASP C    C  -14.292 -11.298 -31.529 1.00 . A A .  88 ASP C    1 1 
        7  8989 1 1  88 ASP CA   C  -13.675 -12.668 -31.187 1.00 . A A .  88 ASP CA   1 1 
        7  8990 1 1  88 ASP CB   C  -14.293 -13.789 -32.066 1.00 . A A .  88 ASP CB   1 1 
        7  8991 1 1  88 ASP CG   C  -13.942 -13.672 -33.561 1.00 . A A .  88 ASP CG   1 1 
        7  8992 1 1  88 ASP H    H  -14.488 -13.716 -29.566 1.00 . A A .  88 ASP H    1 1 
        7  8993 1 1  88 ASP HA   H  -12.605 -12.631 -31.363 1.00 . A A .  88 ASP HA   1 1 
        7  8994 1 1  88 ASP HB2  H  -13.942 -14.756 -31.708 1.00 . A A .  88 ASP HB2  1 1 
        7  8995 1 1  88 ASP HB3  H  -15.372 -13.769 -31.956 1.00 . A A .  88 ASP HB3  1 1 
        7  8996 1 1  88 ASP N    N  -13.886 -12.993 -29.768 1.00 . A A .  88 ASP N    1 1 
        7  8997 1 1  88 ASP O    O  -13.794 -10.576 -32.404 1.00 . A A .  88 ASP O    1 1 
        7  8998 1 1  88 ASP OD1  O  -12.840 -14.109 -33.952 1.00 . A A .  88 ASP OD1  1 1 
        7  8999 1 1  88 ASP OD2  O  -14.767 -13.176 -34.357 1.00 . A A .  88 ASP OD2  1 1 
        7  9000 1 1  89 LEU C    C  -15.228  -8.546 -30.254 1.00 . A A .  89 LEU C    1 1 
        7  9001 1 1  89 LEU CA   C  -16.064  -9.659 -30.922 1.00 . A A .  89 LEU CA   1 1 
        7  9002 1 1  89 LEU CB   C  -17.466  -9.728 -30.240 1.00 . A A .  89 LEU CB   1 1 
        7  9003 1 1  89 LEU CD1  C  -19.658 -10.979 -29.770 1.00 . A A .  89 LEU CD1  1 1 
        7  9004 1 1  89 LEU CD2  C  -18.516 -11.269 -32.029 1.00 . A A .  89 LEU CD2  1 1 
        7  9005 1 1  89 LEU CG   C  -18.312 -11.010 -30.516 1.00 . A A .  89 LEU CG   1 1 
        7  9006 1 1  89 LEU H    H  -15.723 -11.617 -30.167 1.00 . A A .  89 LEU H    1 1 
        7  9007 1 1  89 LEU HA   H  -16.186  -9.431 -31.973 1.00 . A A .  89 LEU HA   1 1 
        7  9008 1 1  89 LEU HB2  H  -17.322  -9.653 -29.162 1.00 . A A .  89 LEU HB2  1 1 
        7  9009 1 1  89 LEU HB3  H  -18.041  -8.866 -30.560 1.00 . A A .  89 LEU HB3  1 1 
        7  9010 1 1  89 LEU HD11 H  -19.483 -10.854 -28.711 1.00 . A A .  89 LEU HD11 1 1 
        7  9011 1 1  89 LEU HD12 H  -20.186 -11.911 -29.931 1.00 . A A .  89 LEU HD12 1 1 
        7  9012 1 1  89 LEU HD13 H  -20.265 -10.159 -30.133 1.00 . A A .  89 LEU HD13 1 1 
        7  9013 1 1  89 LEU HD21 H  -19.043 -10.436 -32.483 1.00 . A A .  89 LEU HD21 1 1 
        7  9014 1 1  89 LEU HD22 H  -19.094 -12.174 -32.168 1.00 . A A .  89 LEU HD22 1 1 
        7  9015 1 1  89 LEU HD23 H  -17.556 -11.391 -32.512 1.00 . A A .  89 LEU HD23 1 1 
        7  9016 1 1  89 LEU HG   H  -17.763 -11.856 -30.116 1.00 . A A .  89 LEU HG   1 1 
        7  9017 1 1  89 LEU N    N  -15.372 -10.960 -30.805 1.00 . A A .  89 LEU N    1 1 
        7  9018 1 1  89 LEU O    O  -15.236  -7.388 -30.693 1.00 . A A .  89 LEU O    1 1 
        7  9019 1 1  90 GLN C    C  -12.453  -7.602 -28.873 1.00 . A A .  90 GLN C    1 1 
        7  9020 1 1  90 GLN CA   C  -13.813  -7.979 -28.281 1.00 . A A .  90 GLN CA   1 1 
        7  9021 1 1  90 GLN CB   C  -13.630  -8.603 -26.859 1.00 . A A .  90 GLN CB   1 1 
        7  9022 1 1  90 GLN CD   C  -16.141  -8.537 -26.237 1.00 . A A .  90 GLN CD   1 1 
        7  9023 1 1  90 GLN CG   C  -14.862  -9.367 -26.336 1.00 . A A .  90 GLN CG   1 1 
        7  9024 1 1  90 GLN H    H  -14.460  -9.878 -28.974 1.00 . A A .  90 GLN H    1 1 
        7  9025 1 1  90 GLN HA   H  -14.419  -7.081 -28.194 1.00 . A A .  90 GLN HA   1 1 
        7  9026 1 1  90 GLN HB2  H  -12.793  -9.298 -26.884 1.00 . A A .  90 GLN HB2  1 1 
        7  9027 1 1  90 GLN HB3  H  -13.395  -7.809 -26.156 1.00 . A A .  90 GLN HB3  1 1 
        7  9028 1 1  90 GLN HE21 H  -17.228 -10.108 -26.784 1.00 . A A .  90 GLN HE21 1 1 
        7  9029 1 1  90 GLN HE22 H  -18.105  -8.650 -26.491 1.00 . A A .  90 GLN HE22 1 1 
        7  9030 1 1  90 GLN HG2  H  -15.049 -10.202 -27.000 1.00 . A A .  90 GLN HG2  1 1 
        7  9031 1 1  90 GLN HG3  H  -14.636  -9.758 -25.351 1.00 . A A .  90 GLN HG3  1 1 
        7  9032 1 1  90 GLN N    N  -14.521  -8.925 -29.172 1.00 . A A .  90 GLN N    1 1 
        7  9033 1 1  90 GLN NE2  N  -17.272  -9.161 -26.528 1.00 . A A .  90 GLN NE2  1 1 
        7  9034 1 1  90 GLN O    O  -12.071  -6.424 -28.883 1.00 . A A .  90 GLN O    1 1 
        7  9035 1 1  90 GLN OE1  O  -16.118  -7.347 -25.934 1.00 . A A .  90 GLN OE1  1 1 
        7  9036 1 1  91 LYS C    C  -10.501  -7.683 -31.273 1.00 . A A .  91 LYS C    1 1 
        7  9037 1 1  91 LYS CA   C  -10.401  -8.473 -29.942 1.00 . A A .  91 LYS CA   1 1 
        7  9038 1 1  91 LYS CB   C   -9.678  -9.865 -30.089 1.00 . A A .  91 LYS CB   1 1 
        7  9039 1 1  91 LYS CD   C   -9.827 -10.663 -32.549 1.00 . A A .  91 LYS CD   1 1 
        7  9040 1 1  91 LYS CE   C  -10.645 -11.446 -33.574 1.00 . A A .  91 LYS CE   1 1 
        7  9041 1 1  91 LYS CG   C  -10.297 -10.883 -31.091 1.00 . A A .  91 LYS CG   1 1 
        7  9042 1 1  91 LYS H    H  -12.142  -9.512 -29.371 1.00 . A A .  91 LYS H    1 1 
        7  9043 1 1  91 LYS HA   H   -9.836  -7.885 -29.243 1.00 . A A .  91 LYS HA   1 1 
        7  9044 1 1  91 LYS HB2  H   -8.652  -9.687 -30.381 1.00 . A A .  91 LYS HB2  1 1 
        7  9045 1 1  91 LYS HB3  H   -9.666 -10.333 -29.109 1.00 . A A .  91 LYS HB3  1 1 
        7  9046 1 1  91 LYS HD2  H   -9.907  -9.610 -32.788 1.00 . A A .  91 LYS HD2  1 1 
        7  9047 1 1  91 LYS HD3  H   -8.791 -10.963 -32.625 1.00 . A A .  91 LYS HD3  1 1 
        7  9048 1 1  91 LYS HE2  H  -11.698 -11.273 -33.385 1.00 . A A .  91 LYS HE2  1 1 
        7  9049 1 1  91 LYS HE3  H  -10.402 -11.092 -34.565 1.00 . A A .  91 LYS HE3  1 1 
        7  9050 1 1  91 LYS HG2  H  -10.017 -11.888 -30.789 1.00 . A A .  91 LYS HG2  1 1 
        7  9051 1 1  91 LYS HG3  H  -11.378 -10.793 -31.047 1.00 . A A .  91 LYS HG3  1 1 
        7  9052 1 1  91 LYS HZ1  H  -10.615 -13.274 -32.571 1.00 . A A .  91 LYS HZ1  1 1 
        7  9053 1 1  91 LYS HZ2  H   -9.405 -13.118 -33.744 1.00 . A A .  91 LYS HZ2  1 1 
        7  9054 1 1  91 LYS HZ3  H  -11.004 -13.390 -34.210 1.00 . A A .  91 LYS HZ3  1 1 
        7  9055 1 1  91 LYS N    N  -11.739  -8.629 -29.372 1.00 . A A .  91 LYS N    1 1 
        7  9056 1 1  91 LYS NZ   N  -10.395 -12.908 -33.517 1.00 . A A .  91 LYS NZ   1 1 
        7  9057 1 1  91 LYS O    O  -11.426  -7.923 -32.057 1.00 . A A .  91 LYS O    1 1 
        7  9058 1 1  92 PRO C    C   -9.350  -6.527 -34.066 1.00 . A A .  92 PRO C    1 1 
        7  9059 1 1  92 PRO CA   C   -9.665  -5.827 -32.720 1.00 . A A .  92 PRO CA   1 1 
        7  9060 1 1  92 PRO CB   C   -8.628  -4.723 -32.382 1.00 . A A .  92 PRO CB   1 1 
        7  9061 1 1  92 PRO CD   C   -8.379  -6.406 -30.694 1.00 . A A .  92 PRO CD   1 1 
        7  9062 1 1  92 PRO CG   C   -7.608  -5.403 -31.524 1.00 . A A .  92 PRO CG   1 1 
        7  9063 1 1  92 PRO HA   H  -10.659  -5.385 -32.787 1.00 . A A .  92 PRO HA   1 1 
        7  9064 1 1  92 PRO HB2  H   -8.180  -4.325 -33.289 1.00 . A A .  92 PRO HB2  1 1 
        7  9065 1 1  92 PRO HB3  H   -9.115  -3.915 -31.846 1.00 . A A .  92 PRO HB3  1 1 
        7  9066 1 1  92 PRO HD2  H   -7.783  -7.296 -30.517 1.00 . A A .  92 PRO HD2  1 1 
        7  9067 1 1  92 PRO HD3  H   -8.690  -5.972 -29.746 1.00 . A A .  92 PRO HD3  1 1 
        7  9068 1 1  92 PRO HG2  H   -6.875  -5.906 -32.150 1.00 . A A .  92 PRO HG2  1 1 
        7  9069 1 1  92 PRO HG3  H   -7.113  -4.678 -30.886 1.00 . A A .  92 PRO HG3  1 1 
        7  9070 1 1  92 PRO N    N   -9.572  -6.721 -31.538 1.00 . A A .  92 PRO N    1 1 
        7  9071 1 1  92 PRO O    O   -9.809  -6.064 -35.115 1.00 . A A .  92 PRO O    1 1 
        7  9072 1 1  93 ALA C    C   -6.941  -7.578 -35.942 1.00 . A A .  93 ALA C    1 1 
        7  9073 1 1  93 ALA CA   C   -8.032  -8.378 -35.192 1.00 . A A .  93 ALA CA   1 1 
        7  9074 1 1  93 ALA CB   C   -9.164  -8.842 -36.141 1.00 . A A .  93 ALA CB   1 1 
        7  9075 1 1  93 ALA H    H   -8.302  -7.960 -33.118 1.00 . A A .  93 ALA H    1 1 
        7  9076 1 1  93 ALA HA   H   -7.555  -9.268 -34.796 1.00 . A A .  93 ALA HA   1 1 
        7  9077 1 1  93 ALA HB1  H   -9.894  -9.414 -35.583 1.00 . A A .  93 ALA HB1  1 1 
        7  9078 1 1  93 ALA HB2  H   -8.758  -9.462 -36.933 1.00 . A A .  93 ALA HB2  1 1 
        7  9079 1 1  93 ALA HB3  H   -9.649  -7.979 -36.578 1.00 . A A .  93 ALA HB3  1 1 
        7  9080 1 1  93 ALA N    N   -8.557  -7.632 -34.007 1.00 . A A .  93 ALA N    1 1 
        7  9081 1 1  93 ALA O    O   -6.514  -7.959 -37.039 1.00 . A A .  93 ALA O    1 1 
        7  9082 1 1  94 TYR C    C   -4.500  -5.221 -34.622 1.00 . A A .  94 TYR C    1 1 
        7  9083 1 1  94 TYR CA   C   -5.355  -5.671 -35.810 1.00 . A A .  94 TYR CA   1 1 
        7  9084 1 1  94 TYR CB   C   -5.874  -4.446 -36.627 1.00 . A A .  94 TYR CB   1 1 
        7  9085 1 1  94 TYR CD1  C   -6.281  -2.498 -34.990 1.00 . A A .  94 TYR CD1  1 1 
        7  9086 1 1  94 TYR CD2  C   -8.183  -3.530 -36.001 1.00 . A A .  94 TYR CD2  1 1 
        7  9087 1 1  94 TYR CE1  C   -7.109  -1.632 -34.301 1.00 . A A .  94 TYR CE1  1 1 
        7  9088 1 1  94 TYR CE2  C   -9.015  -2.664 -35.314 1.00 . A A .  94 TYR CE2  1 1 
        7  9089 1 1  94 TYR CG   C   -6.797  -3.471 -35.860 1.00 . A A .  94 TYR CG   1 1 
        7  9090 1 1  94 TYR CZ   C   -8.475  -1.720 -34.463 1.00 . A A .  94 TYR CZ   1 1 
        7  9091 1 1  94 TYR H    H   -6.890  -6.228 -34.471 1.00 . A A .  94 TYR H    1 1 
        7  9092 1 1  94 TYR HA   H   -4.736  -6.290 -36.452 1.00 . A A .  94 TYR HA   1 1 
        7  9093 1 1  94 TYR HB2  H   -5.023  -3.880 -36.985 1.00 . A A .  94 TYR HB2  1 1 
        7  9094 1 1  94 TYR HB3  H   -6.420  -4.817 -37.486 1.00 . A A .  94 TYR HB3  1 1 
        7  9095 1 1  94 TYR HD1  H   -5.207  -2.429 -34.861 1.00 . A A .  94 TYR HD1  1 1 
        7  9096 1 1  94 TYR HD2  H   -8.614  -4.272 -36.661 1.00 . A A .  94 TYR HD2  1 1 
        7  9097 1 1  94 TYR HE1  H   -6.683  -0.891 -33.635 1.00 . A A .  94 TYR HE1  1 1 
        7  9098 1 1  94 TYR HE2  H  -10.088  -2.734 -35.439 1.00 . A A .  94 TYR HE2  1 1 
        7  9099 1 1  94 TYR HH   H   -9.982  -1.374 -33.302 1.00 . A A .  94 TYR HH   1 1 
        7  9100 1 1  94 TYR N    N   -6.472  -6.489 -35.315 1.00 . A A .  94 TYR N    1 1 
        7  9101 1 1  94 TYR O    O   -4.871  -5.447 -33.461 1.00 . A A .  94 TYR O    1 1 
        7  9102 1 1  94 TYR OH   O   -9.311  -0.861 -33.772 1.00 . A A .  94 TYR OH   1 1 
        7  9103 1 1  95 THR C    C   -2.483  -2.387 -34.221 1.00 . A A .  95 THR C    1 1 
        7  9104 1 1  95 THR CA   C   -2.559  -3.889 -33.890 1.00 . A A .  95 THR CA   1 1 
        7  9105 1 1  95 THR CB   C   -1.119  -4.505 -33.769 1.00 . A A .  95 THR CB   1 1 
        7  9106 1 1  95 THR CG2  C   -1.135  -5.913 -33.142 1.00 . A A .  95 THR CG2  1 1 
        7  9107 1 1  95 THR H    H   -3.049  -4.558 -35.836 1.00 . A A .  95 THR H    1 1 
        7  9108 1 1  95 THR HA   H   -3.047  -4.005 -32.924 1.00 . A A .  95 THR HA   1 1 
        7  9109 1 1  95 THR HB   H   -0.512  -3.865 -33.139 1.00 . A A .  95 THR HB   1 1 
        7  9110 1 1  95 THR HG1  H   -0.491  -3.692 -35.459 1.00 . A A .  95 THR HG1  1 1 
        7  9111 1 1  95 THR HG21 H   -0.121  -6.291 -33.068 1.00 . A A .  95 THR HG21 1 1 
        7  9112 1 1  95 THR HG22 H   -1.715  -6.582 -33.760 1.00 . A A .  95 THR HG22 1 1 
        7  9113 1 1  95 THR HG23 H   -1.573  -5.867 -32.153 1.00 . A A .  95 THR HG23 1 1 
        7  9114 1 1  95 THR N    N   -3.366  -4.570 -34.908 1.00 . A A .  95 THR N    1 1 
        7  9115 1 1  95 THR O    O   -1.804  -1.989 -35.171 1.00 . A A .  95 THR O    1 1 
        7  9116 1 1  95 THR OG1  O   -0.502  -4.573 -35.056 1.00 . A A .  95 THR OG1  1 1 
        7  9117 1 1  96 GLY C    C   -1.908   0.422 -32.700 1.00 . A A .  96 GLY C    1 1 
        7  9118 1 1  96 GLY CA   C   -3.100  -0.093 -33.514 1.00 . A A .  96 GLY CA   1 1 
        7  9119 1 1  96 GLY H    H   -3.858  -1.960 -32.817 1.00 . A A .  96 GLY H    1 1 
        7  9120 1 1  96 GLY HA2  H   -2.986   0.218 -34.544 1.00 . A A .  96 GLY HA2  1 1 
        7  9121 1 1  96 GLY HA3  H   -4.006   0.340 -33.117 1.00 . A A .  96 GLY HA3  1 1 
        7  9122 1 1  96 GLY N    N   -3.220  -1.564 -33.446 1.00 . A A .  96 GLY N    1 1 
        7  9123 1 1  96 GLY O    O   -1.725   1.629 -32.539 1.00 . A A .  96 GLY O    1 1 
        7  9124 1 1  97 TYR C    C    1.156  -1.295 -31.693 1.00 . A A .  97 TYR C    1 1 
        7  9125 1 1  97 TYR CA   C    0.056  -0.282 -31.320 1.00 . A A .  97 TYR CA   1 1 
        7  9126 1 1  97 TYR CB   C   -0.334  -0.389 -29.806 1.00 . A A .  97 TYR CB   1 1 
        7  9127 1 1  97 TYR CD1  C   -2.549  -1.652 -29.874 1.00 . A A .  97 TYR CD1  1 1 
        7  9128 1 1  97 TYR CD2  C   -0.749  -2.676 -28.698 1.00 . A A .  97 TYR CD2  1 1 
        7  9129 1 1  97 TYR CE1  C   -3.365  -2.721 -29.578 1.00 . A A .  97 TYR CE1  1 1 
        7  9130 1 1  97 TYR CE2  C   -1.561  -3.751 -28.395 1.00 . A A .  97 TYR CE2  1 1 
        7  9131 1 1  97 TYR CG   C   -1.224  -1.602 -29.447 1.00 . A A .  97 TYR CG   1 1 
        7  9132 1 1  97 TYR CZ   C   -2.868  -3.770 -28.833 1.00 . A A .  97 TYR CZ   1 1 
        7  9133 1 1  97 TYR H    H   -1.311  -1.456 -32.393 1.00 . A A .  97 TYR H    1 1 
        7  9134 1 1  97 TYR HA   H    0.406   0.716 -31.520 1.00 . A A .  97 TYR HA   1 1 
        7  9135 1 1  97 TYR HB2  H    0.571  -0.442 -29.209 1.00 . A A .  97 TYR HB2  1 1 
        7  9136 1 1  97 TYR HB3  H   -0.870   0.513 -29.523 1.00 . A A .  97 TYR HB3  1 1 
        7  9137 1 1  97 TYR HD1  H   -2.927  -0.823 -30.466 1.00 . A A .  97 TYR HD1  1 1 
        7  9138 1 1  97 TYR HD2  H    0.278  -2.665 -28.352 1.00 . A A .  97 TYR HD2  1 1 
        7  9139 1 1  97 TYR HE1  H   -4.385  -2.729 -29.929 1.00 . A A .  97 TYR HE1  1 1 
        7  9140 1 1  97 TYR HE2  H   -1.173  -4.575 -27.815 1.00 . A A .  97 TYR HE2  1 1 
        7  9141 1 1  97 TYR HH   H   -3.501  -5.117 -27.617 1.00 . A A .  97 TYR HH   1 1 
        7  9142 1 1  97 TYR N    N   -1.107  -0.525 -32.182 1.00 . A A .  97 TYR N    1 1 
        7  9143 1 1  97 TYR O    O    0.849  -2.458 -31.973 1.00 . A A .  97 TYR O    1 1 
        7  9144 1 1  97 TYR OH   O   -3.681  -4.837 -28.521 1.00 . A A .  97 TYR OH   1 1 
        7  9145 1 1  98 ASN C    C    3.829  -2.874 -31.221 1.00 . A A .  98 ASN C    1 1 
        7  9146 1 1  98 ASN CA   C    3.577  -1.668 -32.160 1.00 . A A .  98 ASN CA   1 1 
        7  9147 1 1  98 ASN CB   C    4.856  -0.788 -32.266 1.00 . A A .  98 ASN CB   1 1 
        7  9148 1 1  98 ASN CG   C    6.078  -1.526 -32.840 1.00 . A A .  98 ASN CG   1 1 
        7  9149 1 1  98 ASN H    H    2.598   0.062 -31.390 1.00 . A A .  98 ASN H    1 1 
        7  9150 1 1  98 ASN HA   H    3.332  -2.044 -33.149 1.00 . A A .  98 ASN HA   1 1 
        7  9151 1 1  98 ASN HB2  H    4.650   0.059 -32.912 1.00 . A A .  98 ASN HB2  1 1 
        7  9152 1 1  98 ASN HB3  H    5.110  -0.417 -31.280 1.00 . A A .  98 ASN HB3  1 1 
        7  9153 1 1  98 ASN HD21 H    7.302  -0.467 -31.683 1.00 . A A .  98 ASN HD21 1 1 
        7  9154 1 1  98 ASN HD22 H    8.060  -1.614 -32.731 1.00 . A A .  98 ASN HD22 1 1 
        7  9155 1 1  98 ASN N    N    2.425  -0.847 -31.703 1.00 . A A .  98 ASN N    1 1 
        7  9156 1 1  98 ASN ND2  N    7.266  -1.170 -32.367 1.00 . A A .  98 ASN ND2  1 1 
        7  9157 1 1  98 ASN O    O    4.258  -3.948 -31.674 1.00 . A A .  98 ASN O    1 1 
        7  9158 1 1  98 ASN OD1  O    5.951  -2.412 -33.693 1.00 . A A .  98 ASN OD1  1 1 
        7  9159 1 1  99 ARG C    C    2.618  -4.838 -29.093 1.00 . A A .  99 ARG C    1 1 
        7  9160 1 1  99 ARG CA   C    3.720  -3.756 -28.911 1.00 . A A .  99 ARG CA   1 1 
        7  9161 1 1  99 ARG CB   C    3.754  -3.171 -27.464 1.00 . A A .  99 ARG CB   1 1 
        7  9162 1 1  99 ARG CD   C    2.675  -1.730 -25.639 1.00 . A A .  99 ARG CD   1 1 
        7  9163 1 1  99 ARG CG   C    2.569  -2.259 -27.077 1.00 . A A .  99 ARG CG   1 1 
        7  9164 1 1  99 ARG CZ   C    1.610   0.168 -24.392 1.00 . A A .  99 ARG CZ   1 1 
        7  9165 1 1  99 ARG H    H    3.244  -1.803 -29.622 1.00 . A A .  99 ARG H    1 1 
        7  9166 1 1  99 ARG HA   H    4.685  -4.227 -29.101 1.00 . A A .  99 ARG HA   1 1 
        7  9167 1 1  99 ARG HB2  H    3.782  -3.998 -26.760 1.00 . A A .  99 ARG HB2  1 1 
        7  9168 1 1  99 ARG HB3  H    4.671  -2.600 -27.347 1.00 . A A .  99 ARG HB3  1 1 
        7  9169 1 1  99 ARG HD2  H    2.662  -2.568 -24.951 1.00 . A A .  99 ARG HD2  1 1 
        7  9170 1 1  99 ARG HD3  H    3.616  -1.195 -25.532 1.00 . A A .  99 ARG HD3  1 1 
        7  9171 1 1  99 ARG HE   H    0.714  -0.974 -25.771 1.00 . A A .  99 ARG HE   1 1 
        7  9172 1 1  99 ARG HG2  H    2.536  -1.417 -27.759 1.00 . A A .  99 ARG HG2  1 1 
        7  9173 1 1  99 ARG HG3  H    1.649  -2.826 -27.173 1.00 . A A .  99 ARG HG3  1 1 
        7  9174 1 1  99 ARG HH11 H    3.556  -0.109 -23.868 1.00 . A A .  99 ARG HH11 1 1 
        7  9175 1 1  99 ARG HH12 H    2.737   1.173 -23.037 1.00 . A A .  99 ARG HH12 1 1 
        7  9176 1 1  99 ARG HH21 H   -0.311   0.715 -24.680 1.00 . A A .  99 ARG HH21 1 1 
        7  9177 1 1  99 ARG HH22 H    0.562   1.639 -23.503 1.00 . A A .  99 ARG HH22 1 1 
        7  9178 1 1  99 ARG N    N    3.565  -2.684 -29.913 1.00 . A A .  99 ARG N    1 1 
        7  9179 1 1  99 ARG NE   N    1.562  -0.822 -25.298 1.00 . A A .  99 ARG NE   1 1 
        7  9180 1 1  99 ARG NH1  N    2.726   0.435 -23.714 1.00 . A A .  99 ARG NH1  1 1 
        7  9181 1 1  99 ARG NH2  N    0.536   0.898 -24.176 1.00 . A A .  99 ARG NH2  1 1 
        7  9182 1 1  99 ARG O    O    1.522  -4.741 -28.546 1.00 . A A .  99 ARG O    1 1 
        7  9183 1 1 100 ARG C    C    1.440  -7.760 -29.171 1.00 . A A . 100 ARG C    1 1 
        7  9184 1 1 100 ARG CA   C    2.013  -6.924 -30.337 1.00 . A A . 100 ARG CA   1 1 
        7  9185 1 1 100 ARG CB   C    2.728  -7.845 -31.368 1.00 . A A . 100 ARG CB   1 1 
        7  9186 1 1 100 ARG CD   C    4.737  -9.364 -31.901 1.00 . A A . 100 ARG CD   1 1 
        7  9187 1 1 100 ARG CG   C    3.986  -8.565 -30.824 1.00 . A A . 100 ARG CG   1 1 
        7  9188 1 1 100 ARG CZ   C    4.028 -10.891 -33.764 1.00 . A A . 100 ARG CZ   1 1 
        7  9189 1 1 100 ARG H    H    3.891  -5.933 -30.174 1.00 . A A . 100 ARG H    1 1 
        7  9190 1 1 100 ARG HA   H    1.188  -6.427 -30.836 1.00 . A A . 100 ARG HA   1 1 
        7  9191 1 1 100 ARG HB2  H    2.028  -8.601 -31.716 1.00 . A A . 100 ARG HB2  1 1 
        7  9192 1 1 100 ARG HB3  H    3.026  -7.240 -32.219 1.00 . A A . 100 ARG HB3  1 1 
        7  9193 1 1 100 ARG HD2  H    5.084  -8.679 -32.670 1.00 . A A . 100 ARG HD2  1 1 
        7  9194 1 1 100 ARG HD3  H    5.593  -9.842 -31.443 1.00 . A A . 100 ARG HD3  1 1 
        7  9195 1 1 100 ARG HE   H    3.173 -10.772 -31.954 1.00 . A A . 100 ARG HE   1 1 
        7  9196 1 1 100 ARG HG2  H    4.659  -7.822 -30.405 1.00 . A A . 100 ARG HG2  1 1 
        7  9197 1 1 100 ARG HG3  H    3.680  -9.245 -30.033 1.00 . A A . 100 ARG HG3  1 1 
        7  9198 1 1 100 ARG HH11 H    5.565  -9.677 -34.290 1.00 . A A . 100 ARG HH11 1 1 
        7  9199 1 1 100 ARG HH12 H    5.036 -10.789 -35.512 1.00 . A A . 100 ARG HH12 1 1 
        7  9200 1 1 100 ARG HH21 H    2.522 -12.221 -33.571 1.00 . A A . 100 ARG HH21 1 1 
        7  9201 1 1 100 ARG HH22 H    3.331 -12.235 -35.104 1.00 . A A . 100 ARG HH22 1 1 
        7  9202 1 1 100 ARG N    N    2.957  -5.873 -29.883 1.00 . A A . 100 ARG N    1 1 
        7  9203 1 1 100 ARG NE   N    3.887 -10.403 -32.519 1.00 . A A . 100 ARG NE   1 1 
        7  9204 1 1 100 ARG NH1  N    4.950 -10.415 -34.588 1.00 . A A . 100 ARG NH1  1 1 
        7  9205 1 1 100 ARG NH2  N    3.229 -11.855 -34.181 1.00 . A A . 100 ARG NH2  1 1 
        7  9206 1 1 100 ARG O    O    0.298  -8.234 -29.246 1.00 . A A . 100 ARG O    1 1 
        7  9207 1 1 101 GLY C    C    2.803  -8.624 -25.793 1.00 . A A . 101 GLY C    1 1 
        7  9208 1 1 101 GLY CA   C    1.832  -8.739 -26.955 1.00 . A A . 101 GLY CA   1 1 
        7  9209 1 1 101 GLY H    H    3.124  -7.497 -28.096 1.00 . A A . 101 GLY H    1 1 
        7  9210 1 1 101 GLY HA2  H    0.851  -8.409 -26.623 1.00 . A A . 101 GLY HA2  1 1 
        7  9211 1 1 101 GLY HA3  H    1.765  -9.773 -27.263 1.00 . A A . 101 GLY HA3  1 1 
        7  9212 1 1 101 GLY N    N    2.241  -7.931 -28.103 1.00 . A A . 101 GLY N    1 1 
        7  9213 1 1 101 GLY O    O    3.249  -9.634 -25.238 1.00 . A A . 101 GLY O    1 1 
        7  9214 1 1 102 SER C    C    3.253  -6.126 -23.324 1.00 . A A . 102 SER C    1 1 
        7  9215 1 1 102 SER CA   C    4.000  -7.069 -24.279 1.00 . A A . 102 SER CA   1 1 
        7  9216 1 1 102 SER CB   C    5.345  -6.463 -24.747 1.00 . A A . 102 SER CB   1 1 
        7  9217 1 1 102 SER H    H    2.800  -6.628 -25.967 1.00 . A A . 102 SER H    1 1 
        7  9218 1 1 102 SER HA   H    4.210  -7.999 -23.746 1.00 . A A . 102 SER HA   1 1 
        7  9219 1 1 102 SER HB2  H    5.940  -6.179 -23.888 1.00 . A A . 102 SER HB2  1 1 
        7  9220 1 1 102 SER HB3  H    5.891  -7.197 -25.326 1.00 . A A . 102 SER HB3  1 1 
        7  9221 1 1 102 SER HG   H    4.815  -4.595 -25.003 1.00 . A A . 102 SER HG   1 1 
        7  9222 1 1 102 SER N    N    3.142  -7.376 -25.434 1.00 . A A . 102 SER N    1 1 
        7  9223 1 1 102 SER O    O    3.111  -4.923 -23.594 1.00 . A A . 102 SER O    1 1 
        7  9224 1 1 102 SER OG   O    5.145  -5.317 -25.554 1.00 . A A . 102 SER OG   1 1 
        7  9225 1 1 103 LYS C    C    2.486  -6.572 -19.820 1.00 . A A . 103 LYS C    1 1 
        7  9226 1 1 103 LYS CA   C    2.032  -5.992 -21.175 1.00 . A A . 103 LYS CA   1 1 
        7  9227 1 1 103 LYS CB   C    0.484  -6.079 -21.358 1.00 . A A . 103 LYS CB   1 1 
        7  9228 1 1 103 LYS CD   C   -1.637  -7.558 -21.609 1.00 . A A . 103 LYS CD   1 1 
        7  9229 1 1 103 LYS CE   C   -2.272  -7.155 -20.268 1.00 . A A . 103 LYS CE   1 1 
        7  9230 1 1 103 LYS CG   C   -0.087  -7.512 -21.572 1.00 . A A . 103 LYS CG   1 1 
        7  9231 1 1 103 LYS H    H    2.799  -7.686 -22.167 1.00 . A A . 103 LYS H    1 1 
        7  9232 1 1 103 LYS HA   H    2.338  -4.946 -21.221 1.00 . A A . 103 LYS HA   1 1 
        7  9233 1 1 103 LYS HB2  H    0.010  -5.652 -20.482 1.00 . A A . 103 LYS HB2  1 1 
        7  9234 1 1 103 LYS HB3  H    0.211  -5.478 -22.218 1.00 . A A . 103 LYS HB3  1 1 
        7  9235 1 1 103 LYS HD2  H   -1.997  -6.887 -22.380 1.00 . A A . 103 LYS HD2  1 1 
        7  9236 1 1 103 LYS HD3  H   -1.951  -8.570 -21.849 1.00 . A A . 103 LYS HD3  1 1 
        7  9237 1 1 103 LYS HE2  H   -1.950  -7.846 -19.501 1.00 . A A . 103 LYS HE2  1 1 
        7  9238 1 1 103 LYS HE3  H   -1.947  -6.155 -20.006 1.00 . A A . 103 LYS HE3  1 1 
        7  9239 1 1 103 LYS HG2  H    0.290  -7.897 -22.512 1.00 . A A . 103 LYS HG2  1 1 
        7  9240 1 1 103 LYS HG3  H    0.265  -8.154 -20.767 1.00 . A A . 103 LYS HG3  1 1 
        7  9241 1 1 103 LYS HZ1  H   -4.093  -6.545 -21.081 1.00 . A A . 103 LYS HZ1  1 1 
        7  9242 1 1 103 LYS HZ2  H   -4.147  -6.852 -19.420 1.00 . A A . 103 LYS HZ2  1 1 
        7  9243 1 1 103 LYS HZ3  H   -4.092  -8.140 -20.514 1.00 . A A . 103 LYS HZ3  1 1 
        7  9244 1 1 103 LYS N    N    2.720  -6.712 -22.248 1.00 . A A . 103 LYS N    1 1 
        7  9245 1 1 103 LYS NZ   N   -3.753  -7.174 -20.325 1.00 . A A . 103 LYS NZ   1 1 
        7  9246 1 1 103 LYS O    O    2.373  -7.781 -19.581 1.00 . A A . 103 LYS O    1 1 
        7  9247 1 1 104 ASP C    C    2.425  -6.421 -16.670 1.00 . A A . 104 ASP C    1 1 
        7  9248 1 1 104 ASP CA   C    3.574  -6.087 -17.646 1.00 . A A . 104 ASP CA   1 1 
        7  9249 1 1 104 ASP CB   C    4.472  -4.948 -17.095 1.00 . A A . 104 ASP CB   1 1 
        7  9250 1 1 104 ASP CG   C    5.176  -5.301 -15.769 1.00 . A A . 104 ASP CG   1 1 
        7  9251 1 1 104 ASP H    H    3.083  -4.759 -19.222 1.00 . A A . 104 ASP H    1 1 
        7  9252 1 1 104 ASP HA   H    4.188  -6.972 -17.787 1.00 . A A . 104 ASP HA   1 1 
        7  9253 1 1 104 ASP HB2  H    5.236  -4.717 -17.833 1.00 . A A . 104 ASP HB2  1 1 
        7  9254 1 1 104 ASP HB3  H    3.863  -4.062 -16.949 1.00 . A A . 104 ASP HB3  1 1 
        7  9255 1 1 104 ASP N    N    3.034  -5.702 -18.960 1.00 . A A . 104 ASP N    1 1 
        7  9256 1 1 104 ASP O    O    1.759  -5.513 -16.147 1.00 . A A . 104 ASP O    1 1 
        7  9257 1 1 104 ASP OD1  O    6.096  -6.147 -15.790 1.00 . A A . 104 ASP OD1  1 1 
        7  9258 1 1 104 ASP OD2  O    4.822  -4.733 -14.710 1.00 . A A . 104 ASP OD2  1 1 
        7  9259 1 1 105 SER C    C    1.334  -9.742 -15.350 1.00 . A A . 105 SER C    1 1 
        7  9260 1 1 105 SER CA   C    1.095  -8.249 -15.636 1.00 . A A . 105 SER CA   1 1 
        7  9261 1 1 105 SER CB   C   -0.284  -8.042 -16.336 1.00 . A A . 105 SER CB   1 1 
        7  9262 1 1 105 SER H    H    2.766  -8.383 -16.926 1.00 . A A . 105 SER H    1 1 
        7  9263 1 1 105 SER HA   H    1.113  -7.708 -14.696 1.00 . A A . 105 SER HA   1 1 
        7  9264 1 1 105 SER HB2  H   -0.407  -6.996 -16.575 1.00 . A A . 105 SER HB2  1 1 
        7  9265 1 1 105 SER HB3  H   -0.306  -8.617 -17.253 1.00 . A A . 105 SER HB3  1 1 
        7  9266 1 1 105 SER HG   H   -1.551  -7.787 -14.839 1.00 . A A . 105 SER HG   1 1 
        7  9267 1 1 105 SER N    N    2.182  -7.730 -16.480 1.00 . A A . 105 SER N    1 1 
        7  9268 1 1 105 SER O    O    2.120 -10.399 -16.049 1.00 . A A . 105 SER O    1 1 
        7  9269 1 1 105 SER OG   O   -1.382  -8.452 -15.516 1.00 . A A . 105 SER OG   1 1 
        7  9270 1 1 106 GLN C    C   -0.652 -12.101 -13.342 1.00 . A A . 106 GLN C    1 1 
        7  9271 1 1 106 GLN CA   C    0.693 -11.688 -13.958 1.00 . A A . 106 GLN CA   1 1 
        7  9272 1 1 106 GLN CB   C    1.855 -11.956 -12.958 1.00 . A A . 106 GLN CB   1 1 
        7  9273 1 1 106 GLN CD   C    3.220 -13.719 -11.644 1.00 . A A . 106 GLN CD   1 1 
        7  9274 1 1 106 GLN CG   C    2.092 -13.448 -12.645 1.00 . A A . 106 GLN CG   1 1 
        7  9275 1 1 106 GLN H    H    0.081  -9.666 -13.795 1.00 . A A . 106 GLN H    1 1 
        7  9276 1 1 106 GLN HA   H    0.855 -12.270 -14.861 1.00 . A A . 106 GLN HA   1 1 
        7  9277 1 1 106 GLN HB2  H    2.768 -11.548 -13.376 1.00 . A A . 106 GLN HB2  1 1 
        7  9278 1 1 106 GLN HB3  H    1.642 -11.440 -12.026 1.00 . A A . 106 GLN HB3  1 1 
        7  9279 1 1 106 GLN HE21 H    3.587 -15.492 -12.470 1.00 . A A . 106 GLN HE21 1 1 
        7  9280 1 1 106 GLN HE22 H    4.584 -15.070 -11.126 1.00 . A A . 106 GLN HE22 1 1 
        7  9281 1 1 106 GLN HG2  H    1.177 -13.862 -12.243 1.00 . A A . 106 GLN HG2  1 1 
        7  9282 1 1 106 GLN HG3  H    2.325 -13.955 -13.578 1.00 . A A . 106 GLN HG3  1 1 
        7  9283 1 1 106 GLN N    N    0.647 -10.264 -14.326 1.00 . A A . 106 GLN N    1 1 
        7  9284 1 1 106 GLN NE2  N    3.859 -14.877 -11.757 1.00 . A A . 106 GLN NE2  1 1 
        7  9285 1 1 106 GLN O    O   -1.301 -11.292 -12.668 1.00 . A A . 106 GLN O    1 1 
        7  9286 1 1 106 GLN OE1  O    3.502 -12.908 -10.759 1.00 . A A . 106 GLN OE1  1 1 
        7  9287 1 1 107 LEU C    C   -2.336 -13.943 -11.497 1.00 . A A . 107 LEU C    1 1 
        7  9288 1 1 107 LEU CA   C   -2.318 -13.932 -13.042 1.00 . A A . 107 LEU CA   1 1 
        7  9289 1 1 107 LEU CB   C   -2.587 -15.371 -13.594 1.00 . A A . 107 LEU CB   1 1 
        7  9290 1 1 107 LEU CD1  C   -2.274 -17.928 -13.460 1.00 . A A . 107 LEU CD1  1 1 
        7  9291 1 1 107 LEU CD2  C   -0.223 -16.429 -13.468 1.00 . A A . 107 LEU CD2  1 1 
        7  9292 1 1 107 LEU CG   C   -1.703 -16.554 -13.036 1.00 . A A . 107 LEU CG   1 1 
        7  9293 1 1 107 LEU H    H   -0.482 -13.939 -14.130 1.00 . A A . 107 LEU H    1 1 
        7  9294 1 1 107 LEU HA   H   -3.119 -13.281 -13.380 1.00 . A A . 107 LEU HA   1 1 
        7  9295 1 1 107 LEU HB2  H   -3.627 -15.607 -13.390 1.00 . A A . 107 LEU HB2  1 1 
        7  9296 1 1 107 LEU HB3  H   -2.466 -15.340 -14.672 1.00 . A A . 107 LEU HB3  1 1 
        7  9297 1 1 107 LEU HD11 H   -2.267 -18.016 -14.540 1.00 . A A . 107 LEU HD11 1 1 
        7  9298 1 1 107 LEU HD12 H   -3.290 -18.029 -13.101 1.00 . A A . 107 LEU HD12 1 1 
        7  9299 1 1 107 LEU HD13 H   -1.671 -18.720 -13.033 1.00 . A A . 107 LEU HD13 1 1 
        7  9300 1 1 107 LEU HD21 H    0.180 -15.489 -13.113 1.00 . A A . 107 LEU HD21 1 1 
        7  9301 1 1 107 LEU HD22 H   -0.150 -16.463 -14.548 1.00 . A A . 107 LEU HD22 1 1 
        7  9302 1 1 107 LEU HD23 H    0.351 -17.242 -13.044 1.00 . A A . 107 LEU HD23 1 1 
        7  9303 1 1 107 LEU HG   H   -1.731 -16.522 -11.951 1.00 . A A . 107 LEU HG   1 1 
        7  9304 1 1 107 LEU N    N   -1.053 -13.369 -13.573 1.00 . A A . 107 LEU N    1 1 
        7  9305 1 1 107 LEU O    O   -3.408 -13.910 -10.876 1.00 . A A . 107 LEU O    1 1 
        7  9306 1 1 108 ARG C    C   -1.098 -12.466  -8.976 1.00 . A A . 108 ARG C    1 1 
        7  9307 1 1 108 ARG CA   C   -0.942 -13.930  -9.447 1.00 . A A . 108 ARG CA   1 1 
        7  9308 1 1 108 ARG CB   C    0.454 -14.485  -9.066 1.00 . A A . 108 ARG CB   1 1 
        7  9309 1 1 108 ARG CD   C    2.126 -16.417  -9.160 1.00 . A A . 108 ARG CD   1 1 
        7  9310 1 1 108 ARG CG   C    0.725 -15.923  -9.557 1.00 . A A . 108 ARG CG   1 1 
        7  9311 1 1 108 ARG CZ   C    3.440 -18.534  -9.231 1.00 . A A . 108 ARG CZ   1 1 
        7  9312 1 1 108 ARG H    H   -0.341 -14.075 -11.469 1.00 . A A . 108 ARG H    1 1 
        7  9313 1 1 108 ARG HA   H   -1.704 -14.546  -8.975 1.00 . A A . 108 ARG HA   1 1 
        7  9314 1 1 108 ARG HB2  H    1.217 -13.835  -9.487 1.00 . A A . 108 ARG HB2  1 1 
        7  9315 1 1 108 ARG HB3  H    0.546 -14.471  -7.985 1.00 . A A . 108 ARG HB3  1 1 
        7  9316 1 1 108 ARG HD2  H    2.863 -15.743  -9.578 1.00 . A A . 108 ARG HD2  1 1 
        7  9317 1 1 108 ARG HD3  H    2.205 -16.406  -8.079 1.00 . A A . 108 ARG HD3  1 1 
        7  9318 1 1 108 ARG HE   H    1.818 -18.141 -10.339 1.00 . A A . 108 ARG HE   1 1 
        7  9319 1 1 108 ARG HG2  H   -0.017 -16.586  -9.126 1.00 . A A . 108 ARG HG2  1 1 
        7  9320 1 1 108 ARG HG3  H    0.634 -15.944 -10.639 1.00 . A A . 108 ARG HG3  1 1 
        7  9321 1 1 108 ARG HH11 H    4.128 -17.224  -7.835 1.00 . A A . 108 ARG HH11 1 1 
        7  9322 1 1 108 ARG HH12 H    5.020 -18.703  -7.975 1.00 . A A . 108 ARG HH12 1 1 
        7  9323 1 1 108 ARG HH21 H    2.986 -20.032 -10.489 1.00 . A A . 108 ARG HH21 1 1 
        7  9324 1 1 108 ARG HH22 H    4.375 -20.304  -9.484 1.00 . A A . 108 ARG HH22 1 1 
        7  9325 1 1 108 ARG N    N   -1.134 -13.999 -10.900 1.00 . A A . 108 ARG N    1 1 
        7  9326 1 1 108 ARG NE   N    2.416 -17.776  -9.645 1.00 . A A . 108 ARG NE   1 1 
        7  9327 1 1 108 ARG NH1  N    4.264 -18.120  -8.271 1.00 . A A . 108 ARG NH1  1 1 
        7  9328 1 1 108 ARG NH2  N    3.619 -19.714  -9.776 1.00 . A A . 108 ARG NH2  1 1 
        7  9329 1 1 108 ARG O    O   -0.248 -11.629  -9.350 1.00 . A A . 108 ARG O    1 1 
        7  9330 1 1 108 ARG OXT  O   -2.064 -12.152  -8.248 1.00 . A A . 108 ARG OXT  1 1 
        7  9331 2 2   1 ZN  ZN   ZN -14.302 -23.866 -24.673 1.00 . B A . 109 ZN  ZN   1 1 
        8  9332 1 1  21 MET C    C    4.486   2.685 -13.970 1.00 . A A .  21 MET C    1 1 
        8  9333 1 1  21 MET CA   C    4.377   3.951 -13.109 1.00 . A A .  21 MET CA   1 1 
        8  9334 1 1  21 MET CB   C    5.430   3.923 -11.962 1.00 . A A .  21 MET CB   1 1 
        8  9335 1 1  21 MET CE   C    5.580   7.908 -10.597 1.00 . A A .  21 MET CE   1 1 
        8  9336 1 1  21 MET CG   C    5.405   5.152 -11.036 1.00 . A A .  21 MET CG   1 1 
        8  9337 1 1  21 MET H    H    2.315   4.098 -13.354 1.00 . A A .  21 MET H    1 1 
        8  9338 1 1  21 MET HA   H    4.556   4.818 -13.735 1.00 . A A .  21 MET HA   1 1 
        8  9339 1 1  21 MET HB2  H    5.268   3.037 -11.354 1.00 . A A .  21 MET HB2  1 1 
        8  9340 1 1  21 MET HB3  H    6.421   3.858 -12.403 1.00 . A A .  21 MET HB3  1 1 
        8  9341 1 1  21 MET HE1  H    6.328   7.692  -9.847 1.00 . A A .  21 MET HE1  1 1 
        8  9342 1 1  21 MET HE2  H    4.598   7.864 -10.149 1.00 . A A .  21 MET HE2  1 1 
        8  9343 1 1  21 MET HE3  H    5.748   8.898 -10.996 1.00 . A A .  21 MET HE3  1 1 
        8  9344 1 1  21 MET HG2  H    4.439   5.206 -10.547 1.00 . A A .  21 MET HG2  1 1 
        8  9345 1 1  21 MET HG3  H    6.177   5.041 -10.282 1.00 . A A .  21 MET HG3  1 1 
        8  9346 1 1  21 MET N    N    3.003   4.065 -12.572 1.00 . A A .  21 MET N    1 1 
        8  9347 1 1  21 MET O    O    4.413   1.564 -13.442 1.00 . A A .  21 MET O    1 1 
        8  9348 1 1  21 MET SD   S    5.689   6.703 -11.924 1.00 . A A .  21 MET SD   1 1 
        8  9349 1 1  22 ALA C    C    6.237   1.188 -16.118 1.00 . A A .  22 ALA C    1 1 
        8  9350 1 1  22 ALA CA   C    4.812   1.756 -16.246 1.00 . A A .  22 ALA CA   1 1 
        8  9351 1 1  22 ALA CB   C    4.498   2.217 -17.677 1.00 . A A .  22 ALA CB   1 1 
        8  9352 1 1  22 ALA H    H    4.638   3.781 -15.646 1.00 . A A .  22 ALA H    1 1 
        8  9353 1 1  22 ALA HA   H    4.103   0.970 -15.985 1.00 . A A .  22 ALA HA   1 1 
        8  9354 1 1  22 ALA HB1  H    3.489   2.605 -17.722 1.00 . A A .  22 ALA HB1  1 1 
        8  9355 1 1  22 ALA HB2  H    4.589   1.381 -18.360 1.00 . A A .  22 ALA HB2  1 1 
        8  9356 1 1  22 ALA HB3  H    5.192   2.995 -17.971 1.00 . A A .  22 ALA HB3  1 1 
        8  9357 1 1  22 ALA N    N    4.637   2.867 -15.297 1.00 . A A .  22 ALA N    1 1 
        8  9358 1 1  22 ALA O    O    7.171   1.610 -16.810 1.00 . A A .  22 ALA O    1 1 
        8  9359 1 1  23 SER C    C    7.468  -1.887 -14.689 1.00 . A A .  23 SER C    1 1 
        8  9360 1 1  23 SER CA   C    7.664  -0.366 -14.816 1.00 . A A .  23 SER CA   1 1 
        8  9361 1 1  23 SER CB   C    8.181   0.264 -13.493 1.00 . A A .  23 SER CB   1 1 
        8  9362 1 1  23 SER H    H    5.579  -0.071 -14.712 1.00 . A A .  23 SER H    1 1 
        8  9363 1 1  23 SER HA   H    8.382  -0.164 -15.608 1.00 . A A .  23 SER HA   1 1 
        8  9364 1 1  23 SER HB2  H    9.041  -0.287 -13.136 1.00 . A A .  23 SER HB2  1 1 
        8  9365 1 1  23 SER HB3  H    8.470   1.292 -13.673 1.00 . A A .  23 SER HB3  1 1 
        8  9366 1 1  23 SER HG   H    6.350   0.568 -12.846 1.00 . A A .  23 SER HG   1 1 
        8  9367 1 1  23 SER N    N    6.383   0.244 -15.179 1.00 . A A .  23 SER N    1 1 
        8  9368 1 1  23 SER O    O    6.636  -2.344 -13.887 1.00 . A A .  23 SER O    1 1 
        8  9369 1 1  23 SER OG   O    7.184   0.248 -12.480 1.00 . A A .  23 SER OG   1 1 
        8  9370 1 1  24 GLY C    C    6.793  -4.477 -16.360 1.00 . A A .  24 GLY C    1 1 
        8  9371 1 1  24 GLY CA   C    8.045  -4.106 -15.574 1.00 . A A .  24 GLY CA   1 1 
        8  9372 1 1  24 GLY H    H    8.915  -2.229 -16.035 1.00 . A A .  24 GLY H    1 1 
        8  9373 1 1  24 GLY HA2  H    8.905  -4.526 -16.072 1.00 . A A .  24 GLY HA2  1 1 
        8  9374 1 1  24 GLY HA3  H    7.984  -4.525 -14.575 1.00 . A A .  24 GLY HA3  1 1 
        8  9375 1 1  24 GLY N    N    8.222  -2.657 -15.492 1.00 . A A .  24 GLY N    1 1 
        8  9376 1 1  24 GLY O    O    5.878  -5.112 -15.825 1.00 . A A .  24 GLY O    1 1 
        8  9377 1 1  25 TRP C    C    5.902  -4.610 -19.953 1.00 . A A .  25 TRP C    1 1 
        8  9378 1 1  25 TRP CA   C    5.557  -4.195 -18.496 1.00 . A A .  25 TRP CA   1 1 
        8  9379 1 1  25 TRP CB   C    4.757  -2.856 -18.484 1.00 . A A .  25 TRP CB   1 1 
        8  9380 1 1  25 TRP CD1  C    6.700  -1.151 -18.768 1.00 . A A .  25 TRP CD1  1 1 
        8  9381 1 1  25 TRP CD2  C    4.989  -0.829 -20.179 1.00 . A A .  25 TRP CD2  1 1 
        8  9382 1 1  25 TRP CE2  C    5.970   0.146 -20.428 1.00 . A A .  25 TRP CE2  1 1 
        8  9383 1 1  25 TRP CE3  C    3.821  -0.823 -20.947 1.00 . A A .  25 TRP CE3  1 1 
        8  9384 1 1  25 TRP CG   C    5.474  -1.661 -19.106 1.00 . A A .  25 TRP CG   1 1 
        8  9385 1 1  25 TRP CH2  C    4.666   1.100 -22.155 1.00 . A A .  25 TRP CH2  1 1 
        8  9386 1 1  25 TRP CZ2  C    5.821   1.116 -21.417 1.00 . A A .  25 TRP CZ2  1 1 
        8  9387 1 1  25 TRP CZ3  C    3.667   0.142 -21.925 1.00 . A A .  25 TRP CZ3  1 1 
        8  9388 1 1  25 TRP H    H    7.545  -3.617 -17.999 1.00 . A A .  25 TRP H    1 1 
        8  9389 1 1  25 TRP HA   H    4.921  -4.975 -18.067 1.00 . A A .  25 TRP HA   1 1 
        8  9390 1 1  25 TRP HB2  H    3.826  -2.998 -19.018 1.00 . A A .  25 TRP HB2  1 1 
        8  9391 1 1  25 TRP HB3  H    4.525  -2.602 -17.457 1.00 . A A .  25 TRP HB3  1 1 
        8  9392 1 1  25 TRP HD1  H    7.332  -1.552 -17.987 1.00 . A A .  25 TRP HD1  1 1 
        8  9393 1 1  25 TRP HE1  H    7.829   0.465 -19.508 1.00 . A A .  25 TRP HE1  1 1 
        8  9394 1 1  25 TRP HE3  H    3.046  -1.562 -20.785 1.00 . A A .  25 TRP HE3  1 1 
        8  9395 1 1  25 TRP HH2  H    4.504   1.838 -22.928 1.00 . A A .  25 TRP HH2  1 1 
        8  9396 1 1  25 TRP HZ2  H    6.579   1.860 -21.604 1.00 . A A .  25 TRP HZ2  1 1 
        8  9397 1 1  25 TRP HZ3  H    2.770   0.159 -22.527 1.00 . A A .  25 TRP HZ3  1 1 
        8  9398 1 1  25 TRP N    N    6.753  -4.057 -17.634 1.00 . A A .  25 TRP N    1 1 
        8  9399 1 1  25 TRP NE1  N    7.002  -0.073 -19.559 1.00 . A A .  25 TRP NE1  1 1 
        8  9400 1 1  25 TRP O    O    5.211  -5.456 -20.534 1.00 . A A .  25 TRP O    1 1 
        8  9401 1 1  26 ALA C    C    8.718  -3.954 -22.333 1.00 . A A .  26 ALA C    1 1 
        8  9402 1 1  26 ALA CA   C    7.227  -4.124 -21.996 1.00 . A A .  26 ALA CA   1 1 
        8  9403 1 1  26 ALA CB   C    6.389  -3.083 -22.759 1.00 . A A .  26 ALA CB   1 1 
        8  9404 1 1  26 ALA H    H    7.590  -3.507 -19.984 1.00 . A A .  26 ALA H    1 1 
        8  9405 1 1  26 ALA HA   H    6.909  -5.112 -22.324 1.00 . A A .  26 ALA HA   1 1 
        8  9406 1 1  26 ALA HB1  H    6.699  -2.086 -22.474 1.00 . A A .  26 ALA HB1  1 1 
        8  9407 1 1  26 ALA HB2  H    5.338  -3.209 -22.518 1.00 . A A .  26 ALA HB2  1 1 
        8  9408 1 1  26 ALA HB3  H    6.526  -3.210 -23.823 1.00 . A A .  26 ALA HB3  1 1 
        8  9409 1 1  26 ALA N    N    6.962  -4.016 -20.541 1.00 . A A .  26 ALA N    1 1 
        8  9410 1 1  26 ALA O    O    9.258  -4.675 -23.182 1.00 . A A .  26 ALA O    1 1 
        8  9411 1 1  27 ASN C    C   11.749  -3.531 -21.114 1.00 . A A .  27 ASN C    1 1 
        8  9412 1 1  27 ASN CA   C   10.786  -2.621 -21.914 1.00 . A A .  27 ASN CA   1 1 
        8  9413 1 1  27 ASN CB   C   10.975  -1.118 -21.528 1.00 . A A .  27 ASN CB   1 1 
        8  9414 1 1  27 ASN CG   C   10.054  -0.170 -22.308 1.00 . A A .  27 ASN CG   1 1 
        8  9415 1 1  27 ASN H    H    8.903  -2.544 -20.932 1.00 . A A .  27 ASN H    1 1 
        8  9416 1 1  27 ASN HA   H   10.988  -2.750 -22.973 1.00 . A A .  27 ASN HA   1 1 
        8  9417 1 1  27 ASN HB2  H   10.771  -0.992 -20.470 1.00 . A A .  27 ASN HB2  1 1 
        8  9418 1 1  27 ASN HB3  H   12.001  -0.818 -21.720 1.00 . A A .  27 ASN HB3  1 1 
        8  9419 1 1  27 ASN HD21 H    9.911   1.043 -20.739 1.00 . A A .  27 ASN HD21 1 1 
        8  9420 1 1  27 ASN HD22 H    9.038   1.529 -22.151 1.00 . A A .  27 ASN HD22 1 1 
        8  9421 1 1  27 ASN N    N    9.376  -3.004 -21.650 1.00 . A A .  27 ASN N    1 1 
        8  9422 1 1  27 ASN ND2  N    9.625   0.908 -21.668 1.00 . A A .  27 ASN ND2  1 1 
        8  9423 1 1  27 ASN O    O   12.803  -3.090 -20.640 1.00 . A A .  27 ASN O    1 1 
        8  9424 1 1  27 ASN OD1  O    9.729  -0.409 -23.470 1.00 . A A .  27 ASN OD1  1 1 
        8  9425 1 1  28 ASP C    C   12.448  -7.052 -20.601 1.00 . A A .  28 ASP C    1 1 
        8  9426 1 1  28 ASP CA   C   11.933  -5.742 -19.996 1.00 . A A .  28 ASP CA   1 1 
        8  9427 1 1  28 ASP CB   C   10.823  -6.023 -18.949 1.00 . A A .  28 ASP CB   1 1 
        8  9428 1 1  28 ASP CG   C   10.360  -4.743 -18.236 1.00 . A A .  28 ASP CG   1 1 
        8  9429 1 1  28 ASP H    H   10.771  -5.186 -21.687 1.00 . A A .  28 ASP H    1 1 
        8  9430 1 1  28 ASP HA   H   12.768  -5.257 -19.496 1.00 . A A .  28 ASP HA   1 1 
        8  9431 1 1  28 ASP HB2  H    9.968  -6.471 -19.449 1.00 . A A .  28 ASP HB2  1 1 
        8  9432 1 1  28 ASP HB3  H   11.194  -6.724 -18.204 1.00 . A A .  28 ASP HB3  1 1 
        8  9433 1 1  28 ASP N    N   11.399  -4.826 -21.026 1.00 . A A .  28 ASP N    1 1 
        8  9434 1 1  28 ASP O    O   12.128  -7.398 -21.746 1.00 . A A .  28 ASP O    1 1 
        8  9435 1 1  28 ASP OD1  O    9.436  -4.061 -18.742 1.00 . A A .  28 ASP OD1  1 1 
        8  9436 1 1  28 ASP OD2  O   10.952  -4.383 -17.199 1.00 . A A .  28 ASP OD2  1 1 
        8  9437 1 1  29 ASP C    C   12.841 -10.145 -20.442 1.00 . A A .  29 ASP C    1 1 
        8  9438 1 1  29 ASP CA   C   13.876  -9.049 -20.162 1.00 . A A .  29 ASP CA   1 1 
        8  9439 1 1  29 ASP CB   C   14.852  -9.528 -19.053 1.00 . A A .  29 ASP CB   1 1 
        8  9440 1 1  29 ASP CG   C   16.031  -8.567 -18.828 1.00 . A A .  29 ASP CG   1 1 
        8  9441 1 1  29 ASP H    H   13.383  -7.445 -18.875 1.00 . A A .  29 ASP H    1 1 
        8  9442 1 1  29 ASP HA   H   14.446  -8.865 -21.072 1.00 . A A .  29 ASP HA   1 1 
        8  9443 1 1  29 ASP HB2  H   14.305  -9.631 -18.120 1.00 . A A .  29 ASP HB2  1 1 
        8  9444 1 1  29 ASP HB3  H   15.247 -10.506 -19.326 1.00 . A A .  29 ASP HB3  1 1 
        8  9445 1 1  29 ASP N    N   13.231  -7.782 -19.780 1.00 . A A .  29 ASP N    1 1 
        8  9446 1 1  29 ASP O    O   13.004 -10.927 -21.362 1.00 . A A .  29 ASP O    1 1 
        8  9447 1 1  29 ASP OD1  O   15.910  -7.635 -18.001 1.00 . A A .  29 ASP OD1  1 1 
        8  9448 1 1  29 ASP OD2  O   17.088  -8.739 -19.473 1.00 . A A .  29 ASP OD2  1 1 
        8  9449 1 1  30 ALA C    C    9.686 -10.900 -20.894 1.00 . A A .  30 ALA C    1 1 
        8  9450 1 1  30 ALA CA   C   10.706 -11.222 -19.773 1.00 . A A .  30 ALA CA   1 1 
        8  9451 1 1  30 ALA CB   C   10.003 -11.396 -18.413 1.00 . A A .  30 ALA CB   1 1 
        8  9452 1 1  30 ALA H    H   11.661  -9.495 -18.966 1.00 . A A .  30 ALA H    1 1 
        8  9453 1 1  30 ALA HA   H   11.191 -12.162 -20.020 1.00 . A A .  30 ALA HA   1 1 
        8  9454 1 1  30 ALA HB1  H    9.276 -12.197 -18.475 1.00 . A A .  30 ALA HB1  1 1 
        8  9455 1 1  30 ALA HB2  H    9.501 -10.478 -18.143 1.00 . A A .  30 ALA HB2  1 1 
        8  9456 1 1  30 ALA HB3  H   10.736 -11.637 -17.649 1.00 . A A .  30 ALA HB3  1 1 
        8  9457 1 1  30 ALA N    N   11.758 -10.183 -19.655 1.00 . A A .  30 ALA N    1 1 
        8  9458 1 1  30 ALA O    O    8.609 -11.499 -20.952 1.00 . A A .  30 ALA O    1 1 
        8  9459 1 1  31 VAL C    C    9.946  -9.550 -24.245 1.00 . A A .  31 VAL C    1 1 
        8  9460 1 1  31 VAL CA   C    9.178  -9.512 -22.908 1.00 . A A .  31 VAL CA   1 1 
        8  9461 1 1  31 VAL CB   C    8.652  -8.040 -22.655 1.00 . A A .  31 VAL CB   1 1 
        8  9462 1 1  31 VAL CG1  C    7.710  -7.563 -23.789 1.00 . A A .  31 VAL CG1  1 1 
        8  9463 1 1  31 VAL CG2  C    7.965  -7.906 -21.272 1.00 . A A .  31 VAL CG2  1 1 
        8  9464 1 1  31 VAL H    H   10.971  -9.639 -21.784 1.00 . A A .  31 VAL H    1 1 
        8  9465 1 1  31 VAL HA   H    8.321 -10.180 -22.974 1.00 . A A .  31 VAL HA   1 1 
        8  9466 1 1  31 VAL HB   H    9.518  -7.381 -22.657 1.00 . A A .  31 VAL HB   1 1 
        8  9467 1 1  31 VAL HG11 H    7.376  -6.550 -23.589 1.00 . A A .  31 VAL HG11 1 1 
        8  9468 1 1  31 VAL HG12 H    6.849  -8.215 -23.857 1.00 . A A .  31 VAL HG12 1 1 
        8  9469 1 1  31 VAL HG13 H    8.241  -7.577 -24.731 1.00 . A A .  31 VAL HG13 1 1 
        8  9470 1 1  31 VAL HG21 H    7.108  -8.571 -21.218 1.00 . A A .  31 VAL HG21 1 1 
        8  9471 1 1  31 VAL HG22 H    7.632  -6.887 -21.121 1.00 . A A .  31 VAL HG22 1 1 
        8  9472 1 1  31 VAL HG23 H    8.667  -8.167 -20.492 1.00 . A A .  31 VAL HG23 1 1 
        8  9473 1 1  31 VAL N    N   10.058  -9.985 -21.817 1.00 . A A .  31 VAL N    1 1 
        8  9474 1 1  31 VAL O    O    9.461 -10.100 -25.247 1.00 . A A .  31 VAL O    1 1 
        8  9475 1 1  32 ASN C    C   12.462 -10.063 -26.094 1.00 . A A .  32 ASN C    1 1 
        8  9476 1 1  32 ASN CA   C   11.994  -8.745 -25.437 1.00 . A A .  32 ASN CA   1 1 
        8  9477 1 1  32 ASN CB   C   13.216  -7.825 -25.117 1.00 . A A .  32 ASN CB   1 1 
        8  9478 1 1  32 ASN CG   C   14.308  -8.481 -24.261 1.00 . A A .  32 ASN CG   1 1 
        8  9479 1 1  32 ASN H    H   11.543  -8.702 -23.357 1.00 . A A .  32 ASN H    1 1 
        8  9480 1 1  32 ASN HA   H   11.361  -8.224 -26.149 1.00 . A A .  32 ASN HA   1 1 
        8  9481 1 1  32 ASN HB2  H   13.668  -7.507 -26.053 1.00 . A A .  32 ASN HB2  1 1 
        8  9482 1 1  32 ASN HB3  H   12.865  -6.944 -24.594 1.00 . A A .  32 ASN HB3  1 1 
        8  9483 1 1  32 ASN HD21 H   15.696  -7.320 -25.065 1.00 . A A .  32 ASN HD21 1 1 
        8  9484 1 1  32 ASN HD22 H   16.253  -8.452 -23.888 1.00 . A A .  32 ASN HD22 1 1 
        8  9485 1 1  32 ASN N    N   11.172  -8.977 -24.224 1.00 . A A .  32 ASN N    1 1 
        8  9486 1 1  32 ASN ND2  N   15.541  -8.035 -24.418 1.00 . A A .  32 ASN ND2  1 1 
        8  9487 1 1  32 ASN O    O   12.894 -10.052 -27.236 1.00 . A A .  32 ASN O    1 1 
        8  9488 1 1  32 ASN OD1  O   14.044  -9.366 -23.457 1.00 . A A .  32 ASN OD1  1 1 
        8  9489 1 1  33 GLU C    C   11.739 -13.030 -26.908 1.00 . A A .  33 GLU C    1 1 
        8  9490 1 1  33 GLU CA   C   12.748 -12.535 -25.855 1.00 . A A .  33 GLU CA   1 1 
        8  9491 1 1  33 GLU CB   C   12.806 -13.539 -24.677 1.00 . A A .  33 GLU CB   1 1 
        8  9492 1 1  33 GLU CD   C   13.721 -14.064 -22.333 1.00 . A A .  33 GLU CD   1 1 
        8  9493 1 1  33 GLU CG   C   13.602 -13.032 -23.463 1.00 . A A .  33 GLU CG   1 1 
        8  9494 1 1  33 GLU H    H   12.064 -11.105 -24.427 1.00 . A A .  33 GLU H    1 1 
        8  9495 1 1  33 GLU HA   H   13.728 -12.466 -26.313 1.00 . A A .  33 GLU HA   1 1 
        8  9496 1 1  33 GLU HB2  H   11.792 -13.758 -24.345 1.00 . A A .  33 GLU HB2  1 1 
        8  9497 1 1  33 GLU HB3  H   13.263 -14.461 -25.027 1.00 . A A .  33 GLU HB3  1 1 
        8  9498 1 1  33 GLU HG2  H   14.587 -12.734 -23.783 1.00 . A A .  33 GLU HG2  1 1 
        8  9499 1 1  33 GLU HG3  H   13.095 -12.150 -23.076 1.00 . A A .  33 GLU HG3  1 1 
        8  9500 1 1  33 GLU N    N   12.375 -11.186 -25.355 1.00 . A A .  33 GLU N    1 1 
        8  9501 1 1  33 GLU O    O   12.115 -13.639 -27.913 1.00 . A A .  33 GLU O    1 1 
        8  9502 1 1  33 GLU OE1  O   14.687 -14.854 -22.337 1.00 . A A .  33 GLU OE1  1 1 
        8  9503 1 1  33 GLU OE2  O   12.841 -14.094 -21.445 1.00 . A A .  33 GLU OE2  1 1 
        8  9504 1 1  34 GLN C    C    9.330 -12.192 -28.773 1.00 . A A .  34 GLN C    1 1 
        8  9505 1 1  34 GLN CA   C    9.333 -13.105 -27.531 1.00 . A A .  34 GLN CA   1 1 
        8  9506 1 1  34 GLN CB   C    7.994 -12.980 -26.749 1.00 . A A .  34 GLN CB   1 1 
        8  9507 1 1  34 GLN CD   C    5.425 -13.363 -26.710 1.00 . A A .  34 GLN CD   1 1 
        8  9508 1 1  34 GLN CG   C    6.737 -13.458 -27.514 1.00 . A A .  34 GLN CG   1 1 
        8  9509 1 1  34 GLN H    H   10.249 -12.278 -25.804 1.00 . A A .  34 GLN H    1 1 
        8  9510 1 1  34 GLN HA   H    9.465 -14.135 -27.850 1.00 . A A .  34 GLN HA   1 1 
        8  9511 1 1  34 GLN HB2  H    8.069 -13.565 -25.832 1.00 . A A .  34 GLN HB2  1 1 
        8  9512 1 1  34 GLN HB3  H    7.848 -11.941 -26.472 1.00 . A A .  34 GLN HB3  1 1 
        8  9513 1 1  34 GLN HE21 H    6.351 -13.714 -24.982 1.00 . A A .  34 GLN HE21 1 1 
        8  9514 1 1  34 GLN HE22 H    4.643 -13.481 -24.883 1.00 . A A .  34 GLN HE22 1 1 
        8  9515 1 1  34 GLN HG2  H    6.632 -12.856 -28.410 1.00 . A A .  34 GLN HG2  1 1 
        8  9516 1 1  34 GLN HG3  H    6.880 -14.494 -27.806 1.00 . A A .  34 GLN HG3  1 1 
        8  9517 1 1  34 GLN N    N   10.454 -12.749 -26.640 1.00 . A A .  34 GLN N    1 1 
        8  9518 1 1  34 GLN NE2  N    5.483 -13.537 -25.394 1.00 . A A .  34 GLN NE2  1 1 
        8  9519 1 1  34 GLN O    O    8.921 -12.599 -29.863 1.00 . A A .  34 GLN O    1 1 
        8  9520 1 1  34 GLN OE1  O    4.359 -13.150 -27.278 1.00 . A A .  34 GLN OE1  1 1 
        8  9521 1 1  35 ILE C    C   11.194 -10.303 -30.517 1.00 . A A .  35 ILE C    1 1 
        8  9522 1 1  35 ILE CA   C    9.961  -9.957 -29.651 1.00 . A A .  35 ILE CA   1 1 
        8  9523 1 1  35 ILE CB   C   10.102  -8.504 -29.051 1.00 . A A .  35 ILE CB   1 1 
        8  9524 1 1  35 ILE CD1  C    8.975  -6.862 -27.367 1.00 . A A .  35 ILE CD1  1 1 
        8  9525 1 1  35 ILE CG1  C    8.892  -8.189 -28.103 1.00 . A A .  35 ILE CG1  1 1 
        8  9526 1 1  35 ILE CG2  C   10.235  -7.425 -30.163 1.00 . A A .  35 ILE CG2  1 1 
        8  9527 1 1  35 ILE H    H   10.052 -10.690 -27.657 1.00 . A A .  35 ILE H    1 1 
        8  9528 1 1  35 ILE HA   H    9.067  -9.989 -30.275 1.00 . A A .  35 ILE HA   1 1 
        8  9529 1 1  35 ILE HB   H   11.019  -8.482 -28.464 1.00 . A A .  35 ILE HB   1 1 
        8  9530 1 1  35 ILE HD11 H    9.005  -6.050 -28.081 1.00 . A A .  35 ILE HD11 1 1 
        8  9531 1 1  35 ILE HD12 H    9.866  -6.837 -26.756 1.00 . A A .  35 ILE HD12 1 1 
        8  9532 1 1  35 ILE HD13 H    8.106  -6.750 -26.736 1.00 . A A .  35 ILE HD13 1 1 
        8  9533 1 1  35 ILE HG12 H    7.976  -8.177 -28.679 1.00 . A A .  35 ILE HG12 1 1 
        8  9534 1 1  35 ILE HG13 H    8.818  -8.970 -27.352 1.00 . A A .  35 ILE HG13 1 1 
        8  9535 1 1  35 ILE HG21 H   11.102  -7.634 -30.778 1.00 . A A .  35 ILE HG21 1 1 
        8  9536 1 1  35 ILE HG22 H   10.351  -6.447 -29.715 1.00 . A A .  35 ILE HG22 1 1 
        8  9537 1 1  35 ILE HG23 H    9.347  -7.427 -30.786 1.00 . A A .  35 ILE HG23 1 1 
        8  9538 1 1  35 ILE N    N    9.800 -10.949 -28.572 1.00 . A A .  35 ILE N    1 1 
        8  9539 1 1  35 ILE O    O   11.196 -10.089 -31.733 1.00 . A A .  35 ILE O    1 1 
        8  9540 1 1  36 ASN C    C   13.298 -12.639 -31.186 1.00 . A A .  36 ASN C    1 1 
        8  9541 1 1  36 ASN CA   C   13.483 -11.264 -30.530 1.00 . A A .  36 ASN CA   1 1 
        8  9542 1 1  36 ASN CB   C   14.662 -11.259 -29.517 1.00 . A A .  36 ASN CB   1 1 
        8  9543 1 1  36 ASN CG   C   16.027 -11.564 -30.136 1.00 . A A .  36 ASN CG   1 1 
        8  9544 1 1  36 ASN H    H   12.145 -11.022 -28.907 1.00 . A A .  36 ASN H    1 1 
        8  9545 1 1  36 ASN HA   H   13.698 -10.527 -31.312 1.00 . A A .  36 ASN HA   1 1 
        8  9546 1 1  36 ASN HB2  H   14.721 -10.279 -29.053 1.00 . A A .  36 ASN HB2  1 1 
        8  9547 1 1  36 ASN HB3  H   14.462 -11.993 -28.747 1.00 . A A .  36 ASN HB3  1 1 
        8  9548 1 1  36 ASN HD21 H   16.744 -12.103 -28.366 1.00 . A A .  36 ASN HD21 1 1 
        8  9549 1 1  36 ASN HD22 H   17.850 -12.199 -29.689 1.00 . A A .  36 ASN HD22 1 1 
        8  9550 1 1  36 ASN N    N   12.233 -10.862 -29.866 1.00 . A A .  36 ASN N    1 1 
        8  9551 1 1  36 ASN ND2  N   16.967 -11.998 -29.314 1.00 . A A .  36 ASN ND2  1 1 
        8  9552 1 1  36 ASN O    O   13.554 -13.693 -30.580 1.00 . A A .  36 ASN O    1 1 
        8  9553 1 1  36 ASN OD1  O   16.254 -11.362 -31.326 1.00 . A A .  36 ASN OD1  1 1 
        8  9554 1 1  37 SER C    C   13.813 -14.453 -33.838 1.00 . A A .  37 SER C    1 1 
        8  9555 1 1  37 SER CA   C   12.541 -13.804 -33.243 1.00 . A A .  37 SER CA   1 1 
        8  9556 1 1  37 SER CB   C   11.549 -13.402 -34.355 1.00 . A A .  37 SER CB   1 1 
        8  9557 1 1  37 SER H    H   12.693 -11.728 -32.853 1.00 . A A .  37 SER H    1 1 
        8  9558 1 1  37 SER HA   H   12.056 -14.531 -32.597 1.00 . A A .  37 SER HA   1 1 
        8  9559 1 1  37 SER HB2  H   12.043 -12.749 -35.066 1.00 . A A .  37 SER HB2  1 1 
        8  9560 1 1  37 SER HB3  H   11.207 -14.292 -34.868 1.00 . A A .  37 SER HB3  1 1 
        8  9561 1 1  37 SER HG   H   10.169 -13.118 -32.982 1.00 . A A .  37 SER HG   1 1 
        8  9562 1 1  37 SER N    N   12.847 -12.605 -32.444 1.00 . A A .  37 SER N    1 1 
        8  9563 1 1  37 SER O    O   13.717 -15.329 -34.702 1.00 . A A .  37 SER O    1 1 
        8  9564 1 1  37 SER OG   O   10.414 -12.718 -33.827 1.00 . A A .  37 SER OG   1 1 
        8  9565 1 1  38 THR C    C   16.565 -15.885 -32.973 1.00 . A A .  38 THR C    1 1 
        8  9566 1 1  38 THR CA   C   16.284 -14.597 -33.772 1.00 . A A .  38 THR CA   1 1 
        8  9567 1 1  38 THR CB   C   17.441 -13.573 -33.542 1.00 . A A .  38 THR CB   1 1 
        8  9568 1 1  38 THR CG2  C   18.760 -14.018 -34.202 1.00 . A A .  38 THR CG2  1 1 
        8  9569 1 1  38 THR H    H   15.005 -13.262 -32.752 1.00 . A A .  38 THR H    1 1 
        8  9570 1 1  38 THR HA   H   16.237 -14.834 -34.824 1.00 . A A .  38 THR HA   1 1 
        8  9571 1 1  38 THR HB   H   17.605 -13.466 -32.472 1.00 . A A .  38 THR HB   1 1 
        8  9572 1 1  38 THR HG1  H   17.012 -11.650 -33.344 1.00 . A A .  38 THR HG1  1 1 
        8  9573 1 1  38 THR HG21 H   19.541 -13.300 -33.986 1.00 . A A .  38 THR HG21 1 1 
        8  9574 1 1  38 THR HG22 H   18.627 -14.088 -35.274 1.00 . A A .  38 THR HG22 1 1 
        8  9575 1 1  38 THR HG23 H   19.047 -14.988 -33.816 1.00 . A A .  38 THR HG23 1 1 
        8  9576 1 1  38 THR N    N   14.996 -14.017 -33.373 1.00 . A A .  38 THR N    1 1 
        8  9577 1 1  38 THR O    O   17.146 -16.850 -33.498 1.00 . A A .  38 THR O    1 1 
        8  9578 1 1  38 THR OG1  O   17.058 -12.293 -34.066 1.00 . A A .  38 THR OG1  1 1 
        8  9579 1 1  39 ILE C    C   15.796 -18.305 -31.241 1.00 . A A .  39 ILE C    1 1 
        8  9580 1 1  39 ILE CA   C   16.368 -16.967 -30.733 1.00 . A A .  39 ILE CA   1 1 
        8  9581 1 1  39 ILE CB   C   15.741 -16.630 -29.323 1.00 . A A .  39 ILE CB   1 1 
        8  9582 1 1  39 ILE CD1  C   17.765 -15.104 -28.713 1.00 . A A .  39 ILE CD1  1 1 
        8  9583 1 1  39 ILE CG1  C   16.249 -15.244 -28.799 1.00 . A A .  39 ILE CG1  1 1 
        8  9584 1 1  39 ILE CG2  C   16.007 -17.756 -28.286 1.00 . A A .  39 ILE CG2  1 1 
        8  9585 1 1  39 ILE H    H   15.570 -15.121 -31.408 1.00 . A A .  39 ILE H    1 1 
        8  9586 1 1  39 ILE HA   H   17.446 -17.062 -30.615 1.00 . A A .  39 ILE HA   1 1 
        8  9587 1 1  39 ILE HB   H   14.661 -16.567 -29.456 1.00 . A A .  39 ILE HB   1 1 
        8  9588 1 1  39 ILE HD11 H   18.010 -14.142 -28.286 1.00 . A A .  39 ILE HD11 1 1 
        8  9589 1 1  39 ILE HD12 H   18.193 -15.170 -29.708 1.00 . A A .  39 ILE HD12 1 1 
        8  9590 1 1  39 ILE HD13 H   18.173 -15.887 -28.091 1.00 . A A .  39 ILE HD13 1 1 
        8  9591 1 1  39 ILE HG12 H   15.896 -14.463 -29.461 1.00 . A A .  39 ILE HG12 1 1 
        8  9592 1 1  39 ILE HG13 H   15.846 -15.061 -27.809 1.00 . A A .  39 ILE HG13 1 1 
        8  9593 1 1  39 ILE HG21 H   17.074 -17.886 -28.147 1.00 . A A .  39 ILE HG21 1 1 
        8  9594 1 1  39 ILE HG22 H   15.583 -18.685 -28.642 1.00 . A A .  39 ILE HG22 1 1 
        8  9595 1 1  39 ILE HG23 H   15.550 -17.502 -27.336 1.00 . A A .  39 ILE HG23 1 1 
        8  9596 1 1  39 ILE N    N   16.112 -15.882 -31.701 1.00 . A A .  39 ILE N    1 1 
        8  9597 1 1  39 ILE O    O   16.460 -19.346 -31.162 1.00 . A A .  39 ILE O    1 1 
        8  9598 1 1  40 GLU C    C   14.536 -20.226 -33.301 1.00 . A A .  40 GLU C    1 1 
        8  9599 1 1  40 GLU CA   C   13.800 -19.402 -32.230 1.00 . A A .  40 GLU CA   1 1 
        8  9600 1 1  40 GLU CB   C   12.399 -18.983 -32.746 1.00 . A A .  40 GLU CB   1 1 
        8  9601 1 1  40 GLU CD   C   11.012 -17.932 -34.644 1.00 . A A .  40 GLU CD   1 1 
        8  9602 1 1  40 GLU CG   C   12.408 -18.143 -34.040 1.00 . A A .  40 GLU CG   1 1 
        8  9603 1 1  40 GLU H    H   14.214 -17.332 -32.009 1.00 . A A .  40 GLU H    1 1 
        8  9604 1 1  40 GLU HA   H   13.670 -20.022 -31.350 1.00 . A A .  40 GLU HA   1 1 
        8  9605 1 1  40 GLU HB2  H   11.818 -19.882 -32.925 1.00 . A A .  40 GLU HB2  1 1 
        8  9606 1 1  40 GLU HB3  H   11.906 -18.404 -31.969 1.00 . A A .  40 GLU HB3  1 1 
        8  9607 1 1  40 GLU HG2  H   12.846 -17.175 -33.823 1.00 . A A .  40 GLU HG2  1 1 
        8  9608 1 1  40 GLU HG3  H   13.037 -18.647 -34.771 1.00 . A A .  40 GLU HG3  1 1 
        8  9609 1 1  40 GLU N    N   14.582 -18.224 -31.823 1.00 . A A .  40 GLU N    1 1 
        8  9610 1 1  40 GLU O    O   14.442 -21.442 -33.305 1.00 . A A .  40 GLU O    1 1 
        8  9611 1 1  40 GLU OE1  O   10.256 -17.078 -34.138 1.00 . A A .  40 GLU OE1  1 1 
        8  9612 1 1  40 GLU OE2  O   10.665 -18.632 -35.624 1.00 . A A .  40 GLU OE2  1 1 
        8  9613 1 1  41 ASP C    C   17.135 -21.085 -34.795 1.00 . A A .  41 ASP C    1 1 
        8  9614 1 1  41 ASP CA   C   16.029 -20.151 -35.301 1.00 . A A .  41 ASP CA   1 1 
        8  9615 1 1  41 ASP CB   C   16.637 -19.054 -36.214 1.00 . A A .  41 ASP CB   1 1 
        8  9616 1 1  41 ASP CG   C   17.466 -19.602 -37.402 1.00 . A A .  41 ASP CG   1 1 
        8  9617 1 1  41 ASP H    H   15.374 -18.565 -34.050 1.00 . A A .  41 ASP H    1 1 
        8  9618 1 1  41 ASP HA   H   15.314 -20.729 -35.873 1.00 . A A .  41 ASP HA   1 1 
        8  9619 1 1  41 ASP HB2  H   15.826 -18.451 -36.610 1.00 . A A .  41 ASP HB2  1 1 
        8  9620 1 1  41 ASP HB3  H   17.273 -18.415 -35.612 1.00 . A A .  41 ASP HB3  1 1 
        8  9621 1 1  41 ASP N    N   15.298 -19.533 -34.175 1.00 . A A .  41 ASP N    1 1 
        8  9622 1 1  41 ASP O    O   17.250 -22.220 -35.259 1.00 . A A .  41 ASP O    1 1 
        8  9623 1 1  41 ASP OD1  O   16.879 -19.906 -38.462 1.00 . A A .  41 ASP OD1  1 1 
        8  9624 1 1  41 ASP OD2  O   18.712 -19.727 -37.287 1.00 . A A .  41 ASP OD2  1 1 
        8  9625 1 1  42 ALA C    C   18.584 -22.610 -32.555 1.00 . A A .  42 ALA C    1 1 
        8  9626 1 1  42 ALA CA   C   19.068 -21.328 -33.252 1.00 . A A .  42 ALA CA   1 1 
        8  9627 1 1  42 ALA CB   C   19.843 -20.427 -32.274 1.00 . A A .  42 ALA CB   1 1 
        8  9628 1 1  42 ALA H    H   17.762 -19.671 -33.520 1.00 . A A .  42 ALA H    1 1 
        8  9629 1 1  42 ALA HA   H   19.740 -21.598 -34.062 1.00 . A A .  42 ALA HA   1 1 
        8  9630 1 1  42 ALA HB1  H   20.693 -20.965 -31.872 1.00 . A A .  42 ALA HB1  1 1 
        8  9631 1 1  42 ALA HB2  H   19.195 -20.121 -31.462 1.00 . A A .  42 ALA HB2  1 1 
        8  9632 1 1  42 ALA HB3  H   20.197 -19.546 -32.796 1.00 . A A .  42 ALA HB3  1 1 
        8  9633 1 1  42 ALA N    N   17.938 -20.581 -33.840 1.00 . A A .  42 ALA N    1 1 
        8  9634 1 1  42 ALA O    O   19.179 -23.683 -32.710 1.00 . A A .  42 ALA O    1 1 
        8  9635 1 1  43 ILE C    C   16.160 -24.594 -32.007 1.00 . A A .  43 ILE C    1 1 
        8  9636 1 1  43 ILE CA   C   16.873 -23.587 -31.059 1.00 . A A .  43 ILE CA   1 1 
        8  9637 1 1  43 ILE CB   C   15.863 -23.027 -29.980 1.00 . A A .  43 ILE CB   1 1 
        8  9638 1 1  43 ILE CD1  C   17.744 -22.320 -28.306 1.00 . A A .  43 ILE CD1  1 1 
        8  9639 1 1  43 ILE CG1  C   16.523 -21.897 -29.113 1.00 . A A .  43 ILE CG1  1 1 
        8  9640 1 1  43 ILE CG2  C   15.319 -24.160 -29.075 1.00 . A A .  43 ILE CG2  1 1 
        8  9641 1 1  43 ILE H    H   17.018 -21.605 -31.808 1.00 . A A .  43 ILE H    1 1 
        8  9642 1 1  43 ILE HA   H   17.678 -24.104 -30.534 1.00 . A A .  43 ILE HA   1 1 
        8  9643 1 1  43 ILE HB   H   15.015 -22.601 -30.512 1.00 . A A .  43 ILE HB   1 1 
        8  9644 1 1  43 ILE HD11 H   18.522 -22.670 -28.973 1.00 . A A .  43 ILE HD11 1 1 
        8  9645 1 1  43 ILE HD12 H   17.474 -23.113 -27.624 1.00 . A A .  43 ILE HD12 1 1 
        8  9646 1 1  43 ILE HD13 H   18.110 -21.475 -27.743 1.00 . A A .  43 ILE HD13 1 1 
        8  9647 1 1  43 ILE HG12 H   16.834 -21.089 -29.761 1.00 . A A .  43 ILE HG12 1 1 
        8  9648 1 1  43 ILE HG13 H   15.788 -21.509 -28.413 1.00 . A A .  43 ILE HG13 1 1 
        8  9649 1 1  43 ILE HG21 H   16.136 -24.659 -28.566 1.00 . A A .  43 ILE HG21 1 1 
        8  9650 1 1  43 ILE HG22 H   14.787 -24.882 -29.682 1.00 . A A .  43 ILE HG22 1 1 
        8  9651 1 1  43 ILE HG23 H   14.635 -23.751 -28.340 1.00 . A A .  43 ILE HG23 1 1 
        8  9652 1 1  43 ILE N    N   17.467 -22.481 -31.827 1.00 . A A .  43 ILE N    1 1 
        8  9653 1 1  43 ILE O    O   16.200 -25.810 -31.783 1.00 . A A .  43 ILE O    1 1 
        8  9654 1 1  44 ALA C    C   15.671 -25.773 -34.890 1.00 . A A .  44 ALA C    1 1 
        8  9655 1 1  44 ALA CA   C   14.761 -24.872 -34.046 1.00 . A A .  44 ALA CA   1 1 
        8  9656 1 1  44 ALA CB   C   13.899 -23.969 -34.946 1.00 . A A .  44 ALA CB   1 1 
        8  9657 1 1  44 ALA H    H   15.644 -23.108 -33.261 1.00 . A A .  44 ALA H    1 1 
        8  9658 1 1  44 ALA HA   H   14.088 -25.499 -33.467 1.00 . A A .  44 ALA HA   1 1 
        8  9659 1 1  44 ALA HB1  H   14.539 -23.328 -35.539 1.00 . A A .  44 ALA HB1  1 1 
        8  9660 1 1  44 ALA HB2  H   13.254 -23.357 -34.332 1.00 . A A .  44 ALA HB2  1 1 
        8  9661 1 1  44 ALA HB3  H   13.290 -24.575 -35.610 1.00 . A A .  44 ALA HB3  1 1 
        8  9662 1 1  44 ALA N    N   15.550 -24.068 -33.092 1.00 . A A .  44 ALA N    1 1 
        8  9663 1 1  44 ALA O    O   15.457 -26.984 -34.972 1.00 . A A .  44 ALA O    1 1 
        8  9664 1 1  45 ARG C    C   18.417 -26.983 -35.591 1.00 . A A .  45 ARG C    1 1 
        8  9665 1 1  45 ARG CA   C   17.664 -25.880 -36.365 1.00 . A A .  45 ARG CA   1 1 
        8  9666 1 1  45 ARG CB   C   18.663 -24.880 -37.014 1.00 . A A .  45 ARG CB   1 1 
        8  9667 1 1  45 ARG CD   C   20.598 -23.216 -36.711 1.00 . A A .  45 ARG CD   1 1 
        8  9668 1 1  45 ARG CG   C   19.702 -24.273 -36.047 1.00 . A A .  45 ARG CG   1 1 
        8  9669 1 1  45 ARG CZ   C   22.024 -21.546 -35.490 1.00 . A A .  45 ARG CZ   1 1 
        8  9670 1 1  45 ARG H    H   16.850 -24.215 -35.321 1.00 . A A .  45 ARG H    1 1 
        8  9671 1 1  45 ARG HA   H   17.087 -26.351 -37.155 1.00 . A A .  45 ARG HA   1 1 
        8  9672 1 1  45 ARG HB2  H   19.202 -25.393 -37.805 1.00 . A A .  45 ARG HB2  1 1 
        8  9673 1 1  45 ARG HB3  H   18.097 -24.068 -37.459 1.00 . A A .  45 ARG HB3  1 1 
        8  9674 1 1  45 ARG HD2  H   21.019 -23.636 -37.619 1.00 . A A .  45 ARG HD2  1 1 
        8  9675 1 1  45 ARG HD3  H   19.994 -22.349 -36.964 1.00 . A A .  45 ARG HD3  1 1 
        8  9676 1 1  45 ARG HE   H   22.289 -23.533 -35.499 1.00 . A A .  45 ARG HE   1 1 
        8  9677 1 1  45 ARG HG2  H   19.181 -23.814 -35.215 1.00 . A A .  45 ARG HG2  1 1 
        8  9678 1 1  45 ARG HG3  H   20.331 -25.074 -35.669 1.00 . A A .  45 ARG HG3  1 1 
        8  9679 1 1  45 ARG HH11 H   20.416 -20.681 -36.387 1.00 . A A .  45 ARG HH11 1 1 
        8  9680 1 1  45 ARG HH12 H   21.503 -19.588 -35.584 1.00 . A A .  45 ARG HH12 1 1 
        8  9681 1 1  45 ARG HH21 H   23.683 -22.077 -34.456 1.00 . A A .  45 ARG HH21 1 1 
        8  9682 1 1  45 ARG HH22 H   23.342 -20.376 -34.498 1.00 . A A .  45 ARG HH22 1 1 
        8  9683 1 1  45 ARG N    N   16.713 -25.169 -35.484 1.00 . A A .  45 ARG N    1 1 
        8  9684 1 1  45 ARG NE   N   21.711 -22.808 -35.833 1.00 . A A .  45 ARG NE   1 1 
        8  9685 1 1  45 ARG NH1  N   21.252 -20.524 -35.850 1.00 . A A .  45 ARG NH1  1 1 
        8  9686 1 1  45 ARG NH2  N   23.100 -21.316 -34.756 1.00 . A A .  45 ARG NH2  1 1 
        8  9687 1 1  45 ARG O    O   18.818 -27.994 -36.170 1.00 . A A .  45 ARG O    1 1 
        8  9688 1 1  46 ALA C    C   18.285 -28.873 -32.987 1.00 . A A .  46 ALA C    1 1 
        8  9689 1 1  46 ALA CA   C   19.235 -27.720 -33.372 1.00 . A A .  46 ALA CA   1 1 
        8  9690 1 1  46 ALA CB   C   19.768 -26.982 -32.129 1.00 . A A .  46 ALA CB   1 1 
        8  9691 1 1  46 ALA H    H   18.202 -25.950 -33.883 1.00 . A A .  46 ALA H    1 1 
        8  9692 1 1  46 ALA HA   H   20.091 -28.137 -33.904 1.00 . A A .  46 ALA HA   1 1 
        8  9693 1 1  46 ALA HB1  H   20.314 -27.673 -31.500 1.00 . A A .  46 ALA HB1  1 1 
        8  9694 1 1  46 ALA HB2  H   18.940 -26.567 -31.569 1.00 . A A .  46 ALA HB2  1 1 
        8  9695 1 1  46 ALA HB3  H   20.426 -26.178 -32.437 1.00 . A A .  46 ALA HB3  1 1 
        8  9696 1 1  46 ALA N    N   18.567 -26.773 -34.266 1.00 . A A .  46 ALA N    1 1 
        8  9697 1 1  46 ALA O    O   18.360 -29.958 -33.574 1.00 . A A .  46 ALA O    1 1 
        8  9698 1 1  47 ARG C    C   15.071 -29.740 -32.000 1.00 . A A .  47 ARG C    1 1 
        8  9699 1 1  47 ARG CA   C   16.502 -29.669 -31.419 1.00 . A A .  47 ARG CA   1 1 
        8  9700 1 1  47 ARG CB   C   16.482 -29.485 -29.858 1.00 . A A .  47 ARG CB   1 1 
        8  9701 1 1  47 ARG CD   C   14.613 -27.726 -29.352 1.00 . A A .  47 ARG CD   1 1 
        8  9702 1 1  47 ARG CG   C   16.117 -28.066 -29.315 1.00 . A A .  47 ARG CG   1 1 
        8  9703 1 1  47 ARG CZ   C   12.550 -28.502 -28.168 1.00 . A A .  47 ARG CZ   1 1 
        8  9704 1 1  47 ARG H    H   17.215 -27.686 -31.765 1.00 . A A .  47 ARG H    1 1 
        8  9705 1 1  47 ARG HA   H   16.974 -30.626 -31.628 1.00 . A A .  47 ARG HA   1 1 
        8  9706 1 1  47 ARG HB2  H   15.777 -30.194 -29.435 1.00 . A A .  47 ARG HB2  1 1 
        8  9707 1 1  47 ARG HB3  H   17.469 -29.738 -29.481 1.00 . A A .  47 ARG HB3  1 1 
        8  9708 1 1  47 ARG HD2  H   14.467 -26.736 -28.930 1.00 . A A .  47 ARG HD2  1 1 
        8  9709 1 1  47 ARG HD3  H   14.279 -27.717 -30.383 1.00 . A A .  47 ARG HD3  1 1 
        8  9710 1 1  47 ARG HE   H   14.220 -29.574 -28.424 1.00 . A A .  47 ARG HE   1 1 
        8  9711 1 1  47 ARG HG2  H   16.455 -27.989 -28.289 1.00 . A A .  47 ARG HG2  1 1 
        8  9712 1 1  47 ARG HG3  H   16.651 -27.326 -29.908 1.00 . A A .  47 ARG HG3  1 1 
        8  9713 1 1  47 ARG HH11 H   12.385 -26.585 -28.807 1.00 . A A .  47 ARG HH11 1 1 
        8  9714 1 1  47 ARG HH12 H   10.990 -27.217 -28.002 1.00 . A A .  47 ARG HH12 1 1 
        8  9715 1 1  47 ARG HH21 H   12.389 -30.352 -27.381 1.00 . A A .  47 ARG HH21 1 1 
        8  9716 1 1  47 ARG HH22 H   10.993 -29.335 -27.195 1.00 . A A .  47 ARG HH22 1 1 
        8  9717 1 1  47 ARG N    N   17.347 -28.613 -32.046 1.00 . A A .  47 ARG N    1 1 
        8  9718 1 1  47 ARG NE   N   13.802 -28.702 -28.606 1.00 . A A .  47 ARG NE   1 1 
        8  9719 1 1  47 ARG NH1  N   11.926 -27.340 -28.342 1.00 . A A .  47 ARG NH1  1 1 
        8  9720 1 1  47 ARG NH2  N   11.926 -29.476 -27.532 1.00 . A A .  47 ARG NH2  1 1 
        8  9721 1 1  47 ARG O    O   14.365 -30.726 -31.762 1.00 . A A .  47 ARG O    1 1 
        8  9722 1 1  48 GLY C    C   12.353 -27.951 -32.238 1.00 . A A .  48 GLY C    1 1 
        8  9723 1 1  48 GLY CA   C   13.276 -28.612 -33.257 1.00 . A A .  48 GLY CA   1 1 
        8  9724 1 1  48 GLY H    H   15.286 -27.988 -32.948 1.00 . A A .  48 GLY H    1 1 
        8  9725 1 1  48 GLY HA2  H   13.282 -28.027 -34.169 1.00 . A A .  48 GLY HA2  1 1 
        8  9726 1 1  48 GLY HA3  H   12.899 -29.603 -33.490 1.00 . A A .  48 GLY HA3  1 1 
        8  9727 1 1  48 GLY N    N   14.652 -28.704 -32.745 1.00 . A A .  48 GLY N    1 1 
        8  9728 1 1  48 GLY O    O   11.796 -28.629 -31.371 1.00 . A A .  48 GLY O    1 1 
        8  9729 1 1  49 GLU C    C   10.049 -25.510 -31.907 1.00 . A A .  49 GLU C    1 1 
        8  9730 1 1  49 GLU CA   C   11.455 -25.807 -31.368 1.00 . A A .  49 GLU CA   1 1 
        8  9731 1 1  49 GLU CB   C   12.211 -24.477 -31.074 1.00 . A A .  49 GLU CB   1 1 
        8  9732 1 1  49 GLU CD   C   11.273 -24.079 -28.693 1.00 . A A .  49 GLU CD   1 1 
        8  9733 1 1  49 GLU CG   C   11.490 -23.507 -30.109 1.00 . A A .  49 GLU CG   1 1 
        8  9734 1 1  49 GLU H    H   12.602 -26.174 -33.106 1.00 . A A .  49 GLU H    1 1 
        8  9735 1 1  49 GLU HA   H   11.363 -26.375 -30.441 1.00 . A A .  49 GLU HA   1 1 
        8  9736 1 1  49 GLU HB2  H   13.183 -24.715 -30.657 1.00 . A A .  49 GLU HB2  1 1 
        8  9737 1 1  49 GLU HB3  H   12.371 -23.955 -32.013 1.00 . A A .  49 GLU HB3  1 1 
        8  9738 1 1  49 GLU HG2  H   12.078 -22.596 -30.035 1.00 . A A .  49 GLU HG2  1 1 
        8  9739 1 1  49 GLU HG3  H   10.523 -23.252 -30.536 1.00 . A A .  49 GLU HG3  1 1 
        8  9740 1 1  49 GLU N    N   12.212 -26.621 -32.336 1.00 . A A .  49 GLU N    1 1 
        8  9741 1 1  49 GLU O    O    9.047 -25.993 -31.355 1.00 . A A .  49 GLU O    1 1 
        8  9742 1 1  49 GLU OE1  O   10.228 -24.725 -28.439 1.00 . A A .  49 GLU OE1  1 1 
        8  9743 1 1  49 GLU OE2  O   12.144 -23.885 -27.827 1.00 . A A .  49 GLU OE2  1 1 
        8  9744 1 1  50 ILE C    C    7.874 -25.372 -34.097 1.00 . A A .  50 ILE C    1 1 
        8  9745 1 1  50 ILE CA   C    8.761 -24.211 -33.597 1.00 . A A .  50 ILE CA   1 1 
        8  9746 1 1  50 ILE CB   C    9.048 -23.191 -34.770 1.00 . A A .  50 ILE CB   1 1 
        8  9747 1 1  50 ILE CD1  C    9.155 -21.150 -33.147 1.00 . A A .  50 ILE CD1  1 1 
        8  9748 1 1  50 ILE CG1  C    9.856 -21.960 -34.241 1.00 . A A .  50 ILE CG1  1 1 
        8  9749 1 1  50 ILE CG2  C    7.736 -22.743 -35.486 1.00 . A A .  50 ILE CG2  1 1 
        8  9750 1 1  50 ILE H    H   10.857 -24.486 -33.432 1.00 . A A .  50 ILE H    1 1 
        8  9751 1 1  50 ILE HA   H    8.236 -23.673 -32.812 1.00 . A A .  50 ILE HA   1 1 
        8  9752 1 1  50 ILE HB   H    9.658 -23.708 -35.511 1.00 . A A .  50 ILE HB   1 1 
        8  9753 1 1  50 ILE HD11 H    8.210 -20.778 -33.515 1.00 . A A .  50 ILE HD11 1 1 
        8  9754 1 1  50 ILE HD12 H    9.778 -20.314 -32.860 1.00 . A A .  50 ILE HD12 1 1 
        8  9755 1 1  50 ILE HD13 H    8.985 -21.778 -32.282 1.00 . A A .  50 ILE HD13 1 1 
        8  9756 1 1  50 ILE HG12 H   10.800 -22.298 -33.834 1.00 . A A .  50 ILE HG12 1 1 
        8  9757 1 1  50 ILE HG13 H   10.057 -21.287 -35.064 1.00 . A A .  50 ILE HG13 1 1 
        8  9758 1 1  50 ILE HG21 H    7.238 -23.609 -35.911 1.00 . A A .  50 ILE HG21 1 1 
        8  9759 1 1  50 ILE HG22 H    7.966 -22.046 -36.281 1.00 . A A .  50 ILE HG22 1 1 
        8  9760 1 1  50 ILE HG23 H    7.070 -22.266 -34.776 1.00 . A A .  50 ILE HG23 1 1 
        8  9761 1 1  50 ILE N    N   10.009 -24.724 -33.006 1.00 . A A .  50 ILE N    1 1 
        8  9762 1 1  50 ILE O    O    8.345 -26.207 -34.886 1.00 . A A .  50 ILE O    1 1 
        8  9763 1 1  51 PRO C    C    5.042 -26.207 -35.441 1.00 . A A .  51 PRO C    1 1 
        8  9764 1 1  51 PRO CA   C    5.642 -26.508 -34.049 1.00 . A A .  51 PRO CA   1 1 
        8  9765 1 1  51 PRO CB   C    4.567 -26.459 -32.936 1.00 . A A .  51 PRO CB   1 1 
        8  9766 1 1  51 PRO CD   C    5.955 -24.528 -32.623 1.00 . A A .  51 PRO CD   1 1 
        8  9767 1 1  51 PRO CG   C    4.517 -25.012 -32.540 1.00 . A A .  51 PRO CG   1 1 
        8  9768 1 1  51 PRO HA   H    6.115 -27.493 -34.062 1.00 . A A .  51 PRO HA   1 1 
        8  9769 1 1  51 PRO HB2  H    3.611 -26.808 -33.312 1.00 . A A .  51 PRO HB2  1 1 
        8  9770 1 1  51 PRO HB3  H    4.876 -27.085 -32.106 1.00 . A A .  51 PRO HB3  1 1 
        8  9771 1 1  51 PRO HD2  H    5.999 -23.502 -32.977 1.00 . A A .  51 PRO HD2  1 1 
        8  9772 1 1  51 PRO HD3  H    6.443 -24.607 -31.656 1.00 . A A .  51 PRO HD3  1 1 
        8  9773 1 1  51 PRO HG2  H    3.887 -24.459 -33.234 1.00 . A A .  51 PRO HG2  1 1 
        8  9774 1 1  51 PRO HG3  H    4.132 -24.913 -31.530 1.00 . A A .  51 PRO HG3  1 1 
        8  9775 1 1  51 PRO N    N    6.588 -25.458 -33.619 1.00 . A A .  51 PRO N    1 1 
        8  9776 1 1  51 PRO O    O    5.261 -25.132 -36.020 1.00 . A A .  51 PRO O    1 1 
        8  9777 1 1  52 ARG C    C    2.328 -26.136 -37.148 1.00 . A A .  52 ARG C    1 1 
        8  9778 1 1  52 ARG CA   C    3.565 -27.060 -37.253 1.00 . A A .  52 ARG CA   1 1 
        8  9779 1 1  52 ARG CB   C    3.175 -28.485 -37.732 1.00 . A A .  52 ARG CB   1 1 
        8  9780 1 1  52 ARG CD   C    4.012 -30.861 -38.264 1.00 . A A .  52 ARG CD   1 1 
        8  9781 1 1  52 ARG CG   C    4.393 -29.416 -37.924 1.00 . A A .  52 ARG CG   1 1 
        8  9782 1 1  52 ARG CZ   C    5.251 -33.019 -38.509 1.00 . A A .  52 ARG CZ   1 1 
        8  9783 1 1  52 ARG H    H    4.120 -27.980 -35.421 1.00 . A A .  52 ARG H    1 1 
        8  9784 1 1  52 ARG HA   H    4.256 -26.624 -37.968 1.00 . A A .  52 ARG HA   1 1 
        8  9785 1 1  52 ARG HB2  H    2.510 -28.935 -36.999 1.00 . A A .  52 ARG HB2  1 1 
        8  9786 1 1  52 ARG HB3  H    2.649 -28.412 -38.680 1.00 . A A .  52 ARG HB3  1 1 
        8  9787 1 1  52 ARG HD2  H    3.474 -31.292 -37.427 1.00 . A A .  52 ARG HD2  1 1 
        8  9788 1 1  52 ARG HD3  H    3.372 -30.864 -39.140 1.00 . A A .  52 ARG HD3  1 1 
        8  9789 1 1  52 ARG HE   H    6.011 -31.198 -38.816 1.00 . A A .  52 ARG HE   1 1 
        8  9790 1 1  52 ARG HG2  H    5.004 -29.024 -38.729 1.00 . A A .  52 ARG HG2  1 1 
        8  9791 1 1  52 ARG HG3  H    4.982 -29.415 -37.009 1.00 . A A .  52 ARG HG3  1 1 
        8  9792 1 1  52 ARG HH11 H    3.329 -33.271 -37.912 1.00 . A A .  52 ARG HH11 1 1 
        8  9793 1 1  52 ARG HH12 H    4.240 -34.732 -38.122 1.00 . A A .  52 ARG HH12 1 1 
        8  9794 1 1  52 ARG HH21 H    7.182 -33.113 -39.114 1.00 . A A .  52 ARG HH21 1 1 
        8  9795 1 1  52 ARG HH22 H    6.412 -34.641 -38.828 1.00 . A A .  52 ARG HH22 1 1 
        8  9796 1 1  52 ARG N    N    4.260 -27.167 -35.951 1.00 . A A .  52 ARG N    1 1 
        8  9797 1 1  52 ARG NE   N    5.201 -31.682 -38.551 1.00 . A A .  52 ARG NE   1 1 
        8  9798 1 1  52 ARG NH1  N    4.187 -33.730 -38.153 1.00 . A A .  52 ARG NH1  1 1 
        8  9799 1 1  52 ARG NH2  N    6.373 -33.641 -38.838 1.00 . A A .  52 ARG NH2  1 1 
        8  9800 1 1  52 ARG O    O    1.734 -25.753 -38.164 1.00 . A A .  52 ARG O    1 1 
        8  9801 1 1  53 GLY C    C    0.874 -24.542 -34.126 1.00 . A A .  53 GLY C    1 1 
        8  9802 1 1  53 GLY CA   C    0.895 -24.865 -35.605 1.00 . A A .  53 GLY CA   1 1 
        8  9803 1 1  53 GLY H    H    2.413 -26.247 -35.149 1.00 . A A .  53 GLY H    1 1 
        8  9804 1 1  53 GLY HA2  H    1.049 -23.955 -36.181 1.00 . A A .  53 GLY HA2  1 1 
        8  9805 1 1  53 GLY HA3  H   -0.058 -25.298 -35.881 1.00 . A A .  53 GLY HA3  1 1 
        8  9806 1 1  53 GLY N    N    1.954 -25.811 -35.901 1.00 . A A .  53 GLY N    1 1 
        8  9807 1 1  53 GLY O    O    0.861 -25.457 -33.299 1.00 . A A .  53 GLY O    1 1 
        8  9808 1 1  54 GLU C    C   -0.671 -23.036 -31.900 1.00 . A A .  54 GLU C    1 1 
        8  9809 1 1  54 GLU CA   C    0.768 -22.769 -32.392 1.00 . A A .  54 GLU CA   1 1 
        8  9810 1 1  54 GLU CB   C    1.084 -21.253 -32.313 1.00 . A A .  54 GLU CB   1 1 
        8  9811 1 1  54 GLU CD   C    2.748 -19.344 -32.752 1.00 . A A .  54 GLU CD   1 1 
        8  9812 1 1  54 GLU CG   C    2.511 -20.866 -32.760 1.00 . A A .  54 GLU CG   1 1 
        8  9813 1 1  54 GLU H    H    1.062 -22.583 -34.493 1.00 . A A .  54 GLU H    1 1 
        8  9814 1 1  54 GLU HA   H    1.468 -23.315 -31.767 1.00 . A A .  54 GLU HA   1 1 
        8  9815 1 1  54 GLU HB2  H    0.376 -20.718 -32.945 1.00 . A A .  54 GLU HB2  1 1 
        8  9816 1 1  54 GLU HB3  H    0.946 -20.920 -31.288 1.00 . A A .  54 GLU HB3  1 1 
        8  9817 1 1  54 GLU HG2  H    3.230 -21.340 -32.095 1.00 . A A .  54 GLU HG2  1 1 
        8  9818 1 1  54 GLU HG3  H    2.670 -21.241 -33.767 1.00 . A A .  54 GLU HG3  1 1 
        8  9819 1 1  54 GLU N    N    0.923 -23.246 -33.786 1.00 . A A .  54 GLU N    1 1 
        8  9820 1 1  54 GLU O    O   -0.917 -23.201 -30.698 1.00 . A A .  54 GLU O    1 1 
        8  9821 1 1  54 GLU OE1  O    3.116 -18.784 -31.696 1.00 . A A .  54 GLU OE1  1 1 
        8  9822 1 1  54 GLU OE2  O    2.546 -18.696 -33.804 1.00 . A A .  54 GLU OE2  1 1 
        8  9823 1 1  55 SER C    C   -3.190 -24.773 -32.066 1.00 . A A .  55 SER C    1 1 
        8  9824 1 1  55 SER CA   C   -3.014 -23.373 -32.685 1.00 . A A .  55 SER CA   1 1 
        8  9825 1 1  55 SER CB   C   -3.713 -23.297 -34.054 1.00 . A A .  55 SER CB   1 1 
        8  9826 1 1  55 SER H    H   -1.305 -22.835 -33.785 1.00 . A A .  55 SER H    1 1 
        8  9827 1 1  55 SER HA   H   -3.447 -22.623 -32.024 1.00 . A A .  55 SER HA   1 1 
        8  9828 1 1  55 SER HB2  H   -3.244 -23.989 -34.740 1.00 . A A .  55 SER HB2  1 1 
        8  9829 1 1  55 SER HB3  H   -4.760 -23.550 -33.949 1.00 . A A .  55 SER HB3  1 1 
        8  9830 1 1  55 SER HG   H   -4.254 -21.889 -35.328 1.00 . A A .  55 SER HG   1 1 
        8  9831 1 1  55 SER N    N   -1.601 -23.052 -32.875 1.00 . A A .  55 SER N    1 1 
        8  9832 1 1  55 SER O    O   -2.845 -25.782 -32.690 1.00 . A A .  55 SER O    1 1 
        8  9833 1 1  55 SER OG   O   -3.622 -21.990 -34.605 1.00 . A A .  55 SER OG   1 1 
        8  9834 1 1  56 LEU C    C   -5.227 -26.769 -30.533 1.00 . A A .  56 LEU C    1 1 
        8  9835 1 1  56 LEU CA   C   -3.940 -26.045 -30.058 1.00 . A A .  56 LEU CA   1 1 
        8  9836 1 1  56 LEU CB   C   -3.969 -25.716 -28.515 1.00 . A A .  56 LEU CB   1 1 
        8  9837 1 1  56 LEU CD1  C   -6.252 -24.514 -28.307 1.00 . A A .  56 LEU CD1  1 1 
        8  9838 1 1  56 LEU CD2  C   -4.434 -24.010 -26.618 1.00 . A A .  56 LEU CD2  1 1 
        8  9839 1 1  56 LEU CG   C   -4.739 -24.414 -28.079 1.00 . A A .  56 LEU CG   1 1 
        8  9840 1 1  56 LEU H    H   -3.966 -23.944 -30.426 1.00 . A A .  56 LEU H    1 1 
        8  9841 1 1  56 LEU HA   H   -3.102 -26.710 -30.251 1.00 . A A .  56 LEU HA   1 1 
        8  9842 1 1  56 LEU HB2  H   -4.407 -26.560 -27.989 1.00 . A A .  56 LEU HB2  1 1 
        8  9843 1 1  56 LEU HB3  H   -2.938 -25.621 -28.183 1.00 . A A .  56 LEU HB3  1 1 
        8  9844 1 1  56 LEU HD11 H   -6.659 -25.347 -27.750 1.00 . A A .  56 LEU HD11 1 1 
        8  9845 1 1  56 LEU HD12 H   -6.451 -24.657 -29.360 1.00 . A A .  56 LEU HD12 1 1 
        8  9846 1 1  56 LEU HD13 H   -6.732 -23.601 -27.983 1.00 . A A .  56 LEU HD13 1 1 
        8  9847 1 1  56 LEU HD21 H   -4.970 -23.096 -26.381 1.00 . A A .  56 LEU HD21 1 1 
        8  9848 1 1  56 LEU HD22 H   -3.375 -23.835 -26.506 1.00 . A A .  56 LEU HD22 1 1 
        8  9849 1 1  56 LEU HD23 H   -4.745 -24.796 -25.943 1.00 . A A .  56 LEU HD23 1 1 
        8  9850 1 1  56 LEU HG   H   -4.395 -23.599 -28.705 1.00 . A A .  56 LEU HG   1 1 
        8  9851 1 1  56 LEU N    N   -3.708 -24.802 -30.830 1.00 . A A .  56 LEU N    1 1 
        8  9852 1 1  56 LEU O    O   -5.981 -26.232 -31.350 1.00 . A A .  56 LEU O    1 1 
        8  9853 1 1  57 ASP C    C   -7.612 -28.922 -29.080 1.00 . A A .  57 ASP C    1 1 
        8  9854 1 1  57 ASP CA   C   -6.679 -28.805 -30.312 1.00 . A A .  57 ASP CA   1 1 
        8  9855 1 1  57 ASP CB   C   -6.275 -30.217 -30.824 1.00 . A A .  57 ASP CB   1 1 
        8  9856 1 1  57 ASP CG   C   -5.518 -31.062 -29.785 1.00 . A A .  57 ASP CG   1 1 
        8  9857 1 1  57 ASP H    H   -4.801 -28.371 -29.388 1.00 . A A .  57 ASP H    1 1 
        8  9858 1 1  57 ASP HA   H   -7.233 -28.301 -31.102 1.00 . A A .  57 ASP HA   1 1 
        8  9859 1 1  57 ASP HB2  H   -7.172 -30.753 -31.124 1.00 . A A .  57 ASP HB2  1 1 
        8  9860 1 1  57 ASP HB3  H   -5.645 -30.105 -31.702 1.00 . A A .  57 ASP HB3  1 1 
        8  9861 1 1  57 ASP N    N   -5.467 -27.992 -30.003 1.00 . A A .  57 ASP N    1 1 
        8  9862 1 1  57 ASP O    O   -8.651 -29.602 -29.136 1.00 . A A .  57 ASP O    1 1 
        8  9863 1 1  57 ASP OD1  O   -4.288 -30.874 -29.639 1.00 . A A .  57 ASP OD1  1 1 
        8  9864 1 1  57 ASP OD2  O   -6.144 -31.904 -29.111 1.00 . A A .  57 ASP OD2  1 1 
        8  9865 1 1  58 GLU C    C   -8.157 -26.833 -26.128 1.00 . A A .  58 GLU C    1 1 
        8  9866 1 1  58 GLU CA   C   -7.969 -28.258 -26.689 1.00 . A A .  58 GLU CA   1 1 
        8  9867 1 1  58 GLU CB   C   -7.171 -29.123 -25.667 1.00 . A A .  58 GLU CB   1 1 
        8  9868 1 1  58 GLU CD   C   -6.211 -31.406 -25.017 1.00 . A A .  58 GLU CD   1 1 
        8  9869 1 1  58 GLU CG   C   -7.085 -30.620 -26.007 1.00 . A A .  58 GLU CG   1 1 
        8  9870 1 1  58 GLU H    H   -6.570 -27.526 -28.112 1.00 . A A .  58 GLU H    1 1 
        8  9871 1 1  58 GLU HA   H   -8.956 -28.710 -26.848 1.00 . A A .  58 GLU HA   1 1 
        8  9872 1 1  58 GLU HB2  H   -6.159 -28.733 -25.605 1.00 . A A .  58 GLU HB2  1 1 
        8  9873 1 1  58 GLU HB3  H   -7.632 -29.023 -24.688 1.00 . A A .  58 GLU HB3  1 1 
        8  9874 1 1  58 GLU HG2  H   -8.092 -31.033 -25.997 1.00 . A A .  58 GLU HG2  1 1 
        8  9875 1 1  58 GLU HG3  H   -6.675 -30.730 -27.006 1.00 . A A .  58 GLU HG3  1 1 
        8  9876 1 1  58 GLU N    N   -7.278 -28.183 -28.003 1.00 . A A .  58 GLU N    1 1 
        8  9877 1 1  58 GLU O    O   -7.189 -26.192 -25.706 1.00 . A A .  58 GLU O    1 1 
        8  9878 1 1  58 GLU OE1  O   -6.734 -31.845 -23.968 1.00 . A A .  58 GLU OE1  1 1 
        8  9879 1 1  58 GLU OE2  O   -4.998 -31.566 -25.267 1.00 . A A .  58 GLU OE2  1 1 
        8  9880 1 1  59 CYS C    C   -9.417 -24.830 -24.188 1.00 . A A .  59 CYS C    1 1 
        8  9881 1 1  59 CYS CA   C   -9.848 -25.051 -25.648 1.00 . A A .  59 CYS CA   1 1 
        8  9882 1 1  59 CYS CB   C  -11.379 -24.998 -25.760 1.00 . A A .  59 CYS CB   1 1 
        8  9883 1 1  59 CYS H    H  -10.074 -26.909 -26.649 1.00 . A A .  59 CYS H    1 1 
        8  9884 1 1  59 CYS HA   H   -9.431 -24.264 -26.264 1.00 . A A .  59 CYS HA   1 1 
        8  9885 1 1  59 CYS HB2  H  -11.662 -25.044 -26.807 1.00 . A A .  59 CYS HB2  1 1 
        8  9886 1 1  59 CYS HB3  H  -11.801 -25.863 -25.258 1.00 . A A .  59 CYS HB3  1 1 
        8  9887 1 1  59 CYS N    N   -9.407 -26.355 -26.190 1.00 . A A .  59 CYS N    1 1 
        8  9888 1 1  59 CYS O    O   -9.779 -25.607 -23.321 1.00 . A A .  59 CYS O    1 1 
        8  9889 1 1  59 CYS SG   S  -12.179 -23.522 -25.066 1.00 . A A .  59 CYS SG   1 1 
        8  9890 1 1  60 GLU C    C   -9.309 -23.114 -21.554 1.00 . A A .  60 GLU C    1 1 
        8  9891 1 1  60 GLU CA   C   -8.164 -23.398 -22.573 1.00 . A A .  60 GLU CA   1 1 
        8  9892 1 1  60 GLU CB   C   -7.200 -22.179 -22.653 1.00 . A A .  60 GLU CB   1 1 
        8  9893 1 1  60 GLU CD   C   -7.006 -19.626 -23.112 1.00 . A A .  60 GLU CD   1 1 
        8  9894 1 1  60 GLU CG   C   -7.810 -20.925 -23.329 1.00 . A A .  60 GLU CG   1 1 
        8  9895 1 1  60 GLU H    H   -8.432 -23.139 -24.680 1.00 . A A .  60 GLU H    1 1 
        8  9896 1 1  60 GLU HA   H   -7.603 -24.257 -22.217 1.00 . A A .  60 GLU HA   1 1 
        8  9897 1 1  60 GLU HB2  H   -6.889 -21.913 -21.646 1.00 . A A .  60 GLU HB2  1 1 
        8  9898 1 1  60 GLU HB3  H   -6.320 -22.472 -23.216 1.00 . A A .  60 GLU HB3  1 1 
        8  9899 1 1  60 GLU HG2  H   -7.880 -21.102 -24.397 1.00 . A A .  60 GLU HG2  1 1 
        8  9900 1 1  60 GLU HG3  H   -8.816 -20.786 -22.938 1.00 . A A .  60 GLU HG3  1 1 
        8  9901 1 1  60 GLU N    N   -8.670 -23.737 -23.930 1.00 . A A .  60 GLU N    1 1 
        8  9902 1 1  60 GLU O    O   -9.079 -23.096 -20.348 1.00 . A A .  60 GLU O    1 1 
        8  9903 1 1  60 GLU OE1  O   -5.782 -19.620 -23.349 1.00 . A A .  60 GLU OE1  1 1 
        8  9904 1 1  60 GLU OE2  O   -7.592 -18.610 -22.680 1.00 . A A .  60 GLU OE2  1 1 
        8  9905 1 1  61 GLU C    C  -12.414 -23.846 -20.766 1.00 . A A .  61 GLU C    1 1 
        8  9906 1 1  61 GLU CA   C  -11.724 -22.572 -21.261 1.00 . A A .  61 GLU CA   1 1 
        8  9907 1 1  61 GLU CB   C  -12.730 -21.773 -22.132 1.00 . A A .  61 GLU CB   1 1 
        8  9908 1 1  61 GLU CD   C  -12.287 -19.222 -21.979 1.00 . A A .  61 GLU CD   1 1 
        8  9909 1 1  61 GLU CG   C  -12.148 -20.518 -22.803 1.00 . A A .  61 GLU CG   1 1 
        8  9910 1 1  61 GLU H    H  -10.648 -22.999 -23.032 1.00 . A A .  61 GLU H    1 1 
        8  9911 1 1  61 GLU HA   H  -11.419 -21.960 -20.416 1.00 . A A .  61 GLU HA   1 1 
        8  9912 1 1  61 GLU HB2  H  -13.103 -22.429 -22.917 1.00 . A A .  61 GLU HB2  1 1 
        8  9913 1 1  61 GLU HB3  H  -13.572 -21.474 -21.513 1.00 . A A .  61 GLU HB3  1 1 
        8  9914 1 1  61 GLU HG2  H  -11.092 -20.694 -23.005 1.00 . A A .  61 GLU HG2  1 1 
        8  9915 1 1  61 GLU HG3  H  -12.643 -20.377 -23.762 1.00 . A A .  61 GLU HG3  1 1 
        8  9916 1 1  61 GLU N    N  -10.536 -22.908 -22.070 1.00 . A A .  61 GLU N    1 1 
        8  9917 1 1  61 GLU O    O  -12.556 -24.077 -19.564 1.00 . A A .  61 GLU O    1 1 
        8  9918 1 1  61 GLU OE1  O  -11.555 -19.053 -20.992 1.00 . A A .  61 GLU OE1  1 1 
        8  9919 1 1  61 GLU OE2  O  -13.147 -18.376 -22.322 1.00 . A A .  61 GLU OE2  1 1 
        8  9920 1 1  62 CYS C    C  -13.262 -27.111 -22.109 1.00 . A A .  62 CYS C    1 1 
        8  9921 1 1  62 CYS CA   C  -13.768 -25.788 -21.498 1.00 . A A .  62 CYS CA   1 1 
        8  9922 1 1  62 CYS CB   C  -15.167 -25.404 -22.056 1.00 . A A .  62 CYS CB   1 1 
        8  9923 1 1  62 CYS H    H  -12.488 -24.534 -22.642 1.00 . A A .  62 CYS H    1 1 
        8  9924 1 1  62 CYS HA   H  -13.850 -25.934 -20.425 1.00 . A A .  62 CYS HA   1 1 
        8  9925 1 1  62 CYS HB2  H  -15.902 -26.106 -21.680 1.00 . A A .  62 CYS HB2  1 1 
        8  9926 1 1  62 CYS HB3  H  -15.426 -24.417 -21.705 1.00 . A A .  62 CYS HB3  1 1 
        8  9927 1 1  62 CYS N    N  -12.831 -24.675 -21.740 1.00 . A A .  62 CYS N    1 1 
        8  9928 1 1  62 CYS O    O  -14.031 -28.066 -22.245 1.00 . A A .  62 CYS O    1 1 
        8  9929 1 1  62 CYS SG   S  -15.323 -25.397 -23.883 1.00 . A A .  62 CYS SG   1 1 
        8  9930 1 1  63 GLY C    C  -11.941 -28.859 -24.331 1.00 . A A .  63 GLY C    1 1 
        8  9931 1 1  63 GLY CA   C  -11.284 -28.324 -23.065 1.00 . A A .  63 GLY CA   1 1 
        8  9932 1 1  63 GLY H    H  -11.401 -26.361 -22.262 1.00 . A A .  63 GLY H    1 1 
        8  9933 1 1  63 GLY HA2  H  -10.268 -28.027 -23.314 1.00 . A A .  63 GLY HA2  1 1 
        8  9934 1 1  63 GLY HA3  H  -11.236 -29.116 -22.334 1.00 . A A .  63 GLY HA3  1 1 
        8  9935 1 1  63 GLY N    N  -11.953 -27.147 -22.463 1.00 . A A .  63 GLY N    1 1 
        8  9936 1 1  63 GLY O    O  -11.678 -29.990 -24.738 1.00 . A A .  63 GLY O    1 1 
        8  9937 1 1  64 ALA C    C  -12.672 -28.622 -27.377 1.00 . A A .  64 ALA C    1 1 
        8  9938 1 1  64 ALA CA   C  -13.566 -28.372 -26.145 1.00 . A A .  64 ALA CA   1 1 
        8  9939 1 1  64 ALA CB   C  -14.566 -27.249 -26.439 1.00 . A A .  64 ALA CB   1 1 
        8  9940 1 1  64 ALA H    H  -12.856 -27.118 -24.605 1.00 . A A .  64 ALA H    1 1 
        8  9941 1 1  64 ALA HA   H  -14.120 -29.279 -25.913 1.00 . A A .  64 ALA HA   1 1 
        8  9942 1 1  64 ALA HB1  H  -14.030 -26.327 -26.655 1.00 . A A .  64 ALA HB1  1 1 
        8  9943 1 1  64 ALA HB2  H  -15.201 -27.094 -25.584 1.00 . A A .  64 ALA HB2  1 1 
        8  9944 1 1  64 ALA HB3  H  -15.181 -27.512 -27.294 1.00 . A A .  64 ALA HB3  1 1 
        8  9945 1 1  64 ALA N    N  -12.773 -28.015 -24.959 1.00 . A A .  64 ALA N    1 1 
        8  9946 1 1  64 ALA O    O  -11.652 -27.934 -27.533 1.00 . A A .  64 ALA O    1 1 
        8  9947 1 1  65 PRO C    C  -12.241 -28.662 -30.425 1.00 . A A .  65 PRO C    1 1 
        8  9948 1 1  65 PRO CA   C  -12.272 -29.893 -29.496 1.00 . A A .  65 PRO CA   1 1 
        8  9949 1 1  65 PRO CB   C  -13.025 -31.094 -30.148 1.00 . A A .  65 PRO CB   1 1 
        8  9950 1 1  65 PRO CD   C  -14.214 -30.515 -28.140 1.00 . A A .  65 PRO CD   1 1 
        8  9951 1 1  65 PRO CG   C  -13.859 -31.678 -29.042 1.00 . A A .  65 PRO CG   1 1 
        8  9952 1 1  65 PRO HA   H  -11.245 -30.192 -29.249 1.00 . A A .  65 PRO HA   1 1 
        8  9953 1 1  65 PRO HB2  H  -13.647 -30.750 -30.970 1.00 . A A .  65 PRO HB2  1 1 
        8  9954 1 1  65 PRO HB3  H  -12.307 -31.817 -30.528 1.00 . A A .  65 PRO HB3  1 1 
        8  9955 1 1  65 PRO HD2  H  -15.118 -30.024 -28.485 1.00 . A A .  65 PRO HD2  1 1 
        8  9956 1 1  65 PRO HD3  H  -14.337 -30.850 -27.117 1.00 . A A .  65 PRO HD3  1 1 
        8  9957 1 1  65 PRO HG2  H  -14.756 -32.134 -29.450 1.00 . A A .  65 PRO HG2  1 1 
        8  9958 1 1  65 PRO HG3  H  -13.287 -32.421 -28.493 1.00 . A A .  65 PRO HG3  1 1 
        8  9959 1 1  65 PRO N    N  -13.038 -29.604 -28.267 1.00 . A A .  65 PRO N    1 1 
        8  9960 1 1  65 PRO O    O  -13.266 -28.293 -31.025 1.00 . A A .  65 PRO O    1 1 
        8  9961 1 1  66 ILE C    C  -10.960 -27.245 -32.804 1.00 . A A .  66 ILE C    1 1 
        8  9962 1 1  66 ILE CA   C  -10.810 -26.842 -31.324 1.00 . A A .  66 ILE CA   1 1 
        8  9963 1 1  66 ILE CB   C   -9.359 -26.286 -31.067 1.00 . A A .  66 ILE CB   1 1 
        8  9964 1 1  66 ILE CD1  C   -9.802 -24.549 -29.228 1.00 . A A .  66 ILE CD1  1 1 
        8  9965 1 1  66 ILE CG1  C   -9.186 -25.866 -29.589 1.00 . A A .  66 ILE CG1  1 1 
        8  9966 1 1  66 ILE CG2  C   -9.013 -25.111 -32.013 1.00 . A A .  66 ILE CG2  1 1 
        8  9967 1 1  66 ILE H    H  -10.345 -28.323 -29.883 1.00 . A A .  66 ILE H    1 1 
        8  9968 1 1  66 ILE HA   H  -11.534 -26.065 -31.079 1.00 . A A .  66 ILE HA   1 1 
        8  9969 1 1  66 ILE HB   H   -8.646 -27.093 -31.265 1.00 . A A .  66 ILE HB   1 1 
        8  9970 1 1  66 ILE HD11 H   -9.350 -23.754 -29.807 1.00 . A A .  66 ILE HD11 1 1 
        8  9971 1 1  66 ILE HD12 H   -9.640 -24.358 -28.178 1.00 . A A .  66 ILE HD12 1 1 
        8  9972 1 1  66 ILE HD13 H  -10.863 -24.579 -29.423 1.00 . A A .  66 ILE HD13 1 1 
        8  9973 1 1  66 ILE HG12 H   -9.630 -26.618 -28.945 1.00 . A A .  66 ILE HG12 1 1 
        8  9974 1 1  66 ILE HG13 H   -8.132 -25.807 -29.358 1.00 . A A .  66 ILE HG13 1 1 
        8  9975 1 1  66 ILE HG21 H   -9.033 -25.450 -33.041 1.00 . A A .  66 ILE HG21 1 1 
        8  9976 1 1  66 ILE HG22 H   -8.022 -24.736 -31.783 1.00 . A A .  66 ILE HG22 1 1 
        8  9977 1 1  66 ILE HG23 H   -9.733 -24.310 -31.890 1.00 . A A .  66 ILE HG23 1 1 
        8  9978 1 1  66 ILE N    N  -11.069 -28.003 -30.462 1.00 . A A .  66 ILE N    1 1 
        8  9979 1 1  66 ILE O    O  -10.229 -28.131 -33.266 1.00 . A A .  66 ILE O    1 1 
        8  9980 1 1  67 PRO C    C  -10.942 -26.429 -35.820 1.00 . A A .  67 PRO C    1 1 
        8  9981 1 1  67 PRO CA   C  -12.129 -26.935 -34.979 1.00 . A A .  67 PRO CA   1 1 
        8  9982 1 1  67 PRO CB   C  -13.457 -26.214 -35.329 1.00 . A A .  67 PRO CB   1 1 
        8  9983 1 1  67 PRO CD   C  -12.872 -25.576 -33.084 1.00 . A A .  67 PRO CD   1 1 
        8  9984 1 1  67 PRO CG   C  -13.550 -25.090 -34.346 1.00 . A A .  67 PRO CG   1 1 
        8  9985 1 1  67 PRO HA   H  -12.242 -28.009 -35.129 1.00 . A A .  67 PRO HA   1 1 
        8  9986 1 1  67 PRO HB2  H  -13.433 -25.854 -36.351 1.00 . A A .  67 PRO HB2  1 1 
        8  9987 1 1  67 PRO HB3  H  -14.292 -26.906 -35.217 1.00 . A A .  67 PRO HB3  1 1 
        8  9988 1 1  67 PRO HD2  H  -12.332 -24.767 -32.603 1.00 . A A .  67 PRO HD2  1 1 
        8  9989 1 1  67 PRO HD3  H  -13.596 -25.997 -32.395 1.00 . A A .  67 PRO HD3  1 1 
        8  9990 1 1  67 PRO HG2  H  -13.039 -24.214 -34.739 1.00 . A A .  67 PRO HG2  1 1 
        8  9991 1 1  67 PRO HG3  H  -14.592 -24.851 -34.153 1.00 . A A .  67 PRO HG3  1 1 
        8  9992 1 1  67 PRO N    N  -11.926 -26.627 -33.558 1.00 . A A .  67 PRO N    1 1 
        8  9993 1 1  67 PRO O    O  -10.355 -25.372 -35.516 1.00 . A A .  67 PRO O    1 1 
        8  9994 1 1  68 GLN C    C   -9.644 -25.539 -38.467 1.00 . A A .  68 GLN C    1 1 
        8  9995 1 1  68 GLN CA   C   -9.462 -26.896 -37.763 1.00 . A A .  68 GLN CA   1 1 
        8  9996 1 1  68 GLN CB   C   -9.264 -28.042 -38.800 1.00 . A A .  68 GLN CB   1 1 
        8  9997 1 1  68 GLN CD   C  -10.160 -27.790 -41.250 1.00 . A A .  68 GLN CD   1 1 
        8  9998 1 1  68 GLN CG   C  -10.433 -28.260 -39.807 1.00 . A A .  68 GLN CG   1 1 
        8  9999 1 1  68 GLN H    H  -11.128 -28.007 -37.048 1.00 . A A .  68 GLN H    1 1 
        8 10000 1 1  68 GLN HA   H   -8.576 -26.838 -37.141 1.00 . A A .  68 GLN HA   1 1 
        8 10001 1 1  68 GLN HB2  H   -8.358 -27.842 -39.364 1.00 . A A .  68 GLN HB2  1 1 
        8 10002 1 1  68 GLN HB3  H   -9.111 -28.969 -38.252 1.00 . A A .  68 GLN HB3  1 1 
        8 10003 1 1  68 GLN HE21 H   -8.874 -26.384 -40.667 1.00 . A A .  68 GLN HE21 1 1 
        8 10004 1 1  68 GLN HE22 H   -9.151 -26.483 -42.364 1.00 . A A .  68 GLN HE22 1 1 
        8 10005 1 1  68 GLN HG2  H  -10.669 -29.319 -39.845 1.00 . A A .  68 GLN HG2  1 1 
        8 10006 1 1  68 GLN HG3  H  -11.306 -27.731 -39.448 1.00 . A A .  68 GLN HG3  1 1 
        8 10007 1 1  68 GLN N    N  -10.596 -27.199 -36.868 1.00 . A A .  68 GLN N    1 1 
        8 10008 1 1  68 GLN NE2  N   -9.305 -26.789 -41.443 1.00 . A A .  68 GLN NE2  1 1 
        8 10009 1 1  68 GLN O    O   -8.664 -24.937 -38.901 1.00 . A A .  68 GLN O    1 1 
        8 10010 1 1  68 GLN OE1  O  -10.715 -28.346 -42.193 1.00 . A A .  68 GLN OE1  1 1 
        8 10011 1 1  69 ALA C    C  -10.635 -22.634 -38.301 1.00 . A A .  69 ALA C    1 1 
        8 10012 1 1  69 ALA CA   C  -11.274 -23.768 -39.120 1.00 . A A .  69 ALA CA   1 1 
        8 10013 1 1  69 ALA CB   C  -12.809 -23.610 -39.178 1.00 . A A .  69 ALA CB   1 1 
        8 10014 1 1  69 ALA H    H  -11.628 -25.634 -38.190 1.00 . A A .  69 ALA H    1 1 
        8 10015 1 1  69 ALA HA   H  -10.890 -23.734 -40.137 1.00 . A A .  69 ALA HA   1 1 
        8 10016 1 1  69 ALA HB1  H  -13.063 -22.660 -39.634 1.00 . A A .  69 ALA HB1  1 1 
        8 10017 1 1  69 ALA HB2  H  -13.223 -23.646 -38.178 1.00 . A A .  69 ALA HB2  1 1 
        8 10018 1 1  69 ALA HB3  H  -13.238 -24.412 -39.766 1.00 . A A .  69 ALA HB3  1 1 
        8 10019 1 1  69 ALA N    N  -10.911 -25.074 -38.549 1.00 . A A .  69 ALA N    1 1 
        8 10020 1 1  69 ALA O    O  -10.054 -21.715 -38.861 1.00 . A A .  69 ALA O    1 1 
        8 10021 1 1  70 ARG C    C   -8.573 -21.886 -36.058 1.00 . A A .  70 ARG C    1 1 
        8 10022 1 1  70 ARG CA   C  -10.101 -21.778 -36.034 1.00 . A A .  70 ARG CA   1 1 
        8 10023 1 1  70 ARG CB   C  -10.637 -21.973 -34.591 1.00 . A A .  70 ARG CB   1 1 
        8 10024 1 1  70 ARG CD   C  -12.602 -20.276 -34.758 1.00 . A A .  70 ARG CD   1 1 
        8 10025 1 1  70 ARG CG   C  -12.152 -21.718 -34.411 1.00 . A A .  70 ARG CG   1 1 
        8 10026 1 1  70 ARG CZ   C  -12.767 -18.814 -36.797 1.00 . A A .  70 ARG CZ   1 1 
        8 10027 1 1  70 ARG H    H  -11.196 -23.520 -36.588 1.00 . A A .  70 ARG H    1 1 
        8 10028 1 1  70 ARG HA   H  -10.379 -20.785 -36.372 1.00 . A A .  70 ARG HA   1 1 
        8 10029 1 1  70 ARG HB2  H  -10.434 -22.995 -34.278 1.00 . A A .  70 ARG HB2  1 1 
        8 10030 1 1  70 ARG HB3  H  -10.105 -21.301 -33.925 1.00 . A A .  70 ARG HB3  1 1 
        8 10031 1 1  70 ARG HD2  H  -13.591 -20.114 -34.346 1.00 . A A .  70 ARG HD2  1 1 
        8 10032 1 1  70 ARG HD3  H  -11.911 -19.571 -34.302 1.00 . A A .  70 ARG HD3  1 1 
        8 10033 1 1  70 ARG HE   H  -12.638 -20.813 -36.800 1.00 . A A .  70 ARG HE   1 1 
        8 10034 1 1  70 ARG HG2  H  -12.696 -22.403 -35.052 1.00 . A A .  70 ARG HG2  1 1 
        8 10035 1 1  70 ARG HG3  H  -12.415 -21.931 -33.382 1.00 . A A .  70 ARG HG3  1 1 
        8 10036 1 1  70 ARG HH11 H  -12.838 -17.756 -35.062 1.00 . A A .  70 ARG HH11 1 1 
        8 10037 1 1  70 ARG HH12 H  -12.933 -16.811 -36.513 1.00 . A A .  70 ARG HH12 1 1 
        8 10038 1 1  70 ARG HH21 H  -12.742 -19.547 -38.691 1.00 . A A .  70 ARG HH21 1 1 
        8 10039 1 1  70 ARG HH22 H  -12.865 -17.822 -38.555 1.00 . A A .  70 ARG HH22 1 1 
        8 10040 1 1  70 ARG N    N  -10.716 -22.749 -36.962 1.00 . A A .  70 ARG N    1 1 
        8 10041 1 1  70 ARG NE   N  -12.666 -20.021 -36.216 1.00 . A A .  70 ARG NE   1 1 
        8 10042 1 1  70 ARG NH1  N  -12.845 -17.704 -36.063 1.00 . A A .  70 ARG NH1  1 1 
        8 10043 1 1  70 ARG NH2  N  -12.790 -18.720 -38.118 1.00 . A A .  70 ARG NH2  1 1 
        8 10044 1 1  70 ARG O    O   -7.882 -20.896 -35.868 1.00 . A A .  70 ARG O    1 1 
        8 10045 1 1  71 ARG C    C   -5.925 -22.772 -37.526 1.00 . A A .  71 ARG C    1 1 
        8 10046 1 1  71 ARG CA   C   -6.621 -23.375 -36.287 1.00 . A A .  71 ARG CA   1 1 
        8 10047 1 1  71 ARG CB   C   -6.357 -24.898 -36.179 1.00 . A A .  71 ARG CB   1 1 
        8 10048 1 1  71 ARG CD   C   -6.667 -27.035 -34.752 1.00 . A A .  71 ARG CD   1 1 
        8 10049 1 1  71 ARG CG   C   -7.008 -25.546 -34.938 1.00 . A A .  71 ARG CG   1 1 
        8 10050 1 1  71 ARG CZ   C   -4.728 -28.422 -33.991 1.00 . A A .  71 ARG CZ   1 1 
        8 10051 1 1  71 ARG H    H   -8.689 -23.844 -36.460 1.00 . A A .  71 ARG H    1 1 
        8 10052 1 1  71 ARG HA   H   -6.207 -22.897 -35.401 1.00 . A A .  71 ARG HA   1 1 
        8 10053 1 1  71 ARG HB2  H   -6.751 -25.386 -37.067 1.00 . A A .  71 ARG HB2  1 1 
        8 10054 1 1  71 ARG HB3  H   -5.285 -25.070 -36.133 1.00 . A A .  71 ARG HB3  1 1 
        8 10055 1 1  71 ARG HD2  H   -7.325 -27.451 -33.993 1.00 . A A .  71 ARG HD2  1 1 
        8 10056 1 1  71 ARG HD3  H   -6.834 -27.557 -35.688 1.00 . A A .  71 ARG HD3  1 1 
        8 10057 1 1  71 ARG HE   H   -4.699 -26.436 -34.271 1.00 . A A .  71 ARG HE   1 1 
        8 10058 1 1  71 ARG HG2  H   -6.682 -25.009 -34.055 1.00 . A A .  71 ARG HG2  1 1 
        8 10059 1 1  71 ARG HG3  H   -8.089 -25.446 -35.021 1.00 . A A .  71 ARG HG3  1 1 
        8 10060 1 1  71 ARG HH11 H   -6.365 -29.534 -34.446 1.00 . A A .  71 ARG HH11 1 1 
        8 10061 1 1  71 ARG HH12 H   -5.007 -30.428 -33.838 1.00 . A A .  71 ARG HH12 1 1 
        8 10062 1 1  71 ARG HH21 H   -2.944 -27.623 -33.468 1.00 . A A .  71 ARG HH21 1 1 
        8 10063 1 1  71 ARG HH22 H   -3.080 -29.345 -33.273 1.00 . A A .  71 ARG HH22 1 1 
        8 10064 1 1  71 ARG N    N   -8.067 -23.104 -36.286 1.00 . A A .  71 ARG N    1 1 
        8 10065 1 1  71 ARG NE   N   -5.268 -27.239 -34.331 1.00 . A A .  71 ARG NE   1 1 
        8 10066 1 1  71 ARG NH1  N   -5.425 -29.552 -34.100 1.00 . A A .  71 ARG NH1  1 1 
        8 10067 1 1  71 ARG NH2  N   -3.486 -28.469 -33.546 1.00 . A A .  71 ARG NH2  1 1 
        8 10068 1 1  71 ARG O    O   -4.790 -22.284 -37.422 1.00 . A A .  71 ARG O    1 1 
        8 10069 1 1  72 GLU C    C   -6.306 -20.766 -40.117 1.00 . A A .  72 GLU C    1 1 
        8 10070 1 1  72 GLU CA   C   -6.032 -22.275 -39.951 1.00 . A A .  72 GLU CA   1 1 
        8 10071 1 1  72 GLU CB   C   -6.501 -23.127 -41.175 1.00 . A A .  72 GLU CB   1 1 
        8 10072 1 1  72 GLU CD   C   -8.595 -22.019 -42.258 1.00 . A A .  72 GLU CD   1 1 
        8 10073 1 1  72 GLU CG   C   -8.026 -23.204 -41.459 1.00 . A A .  72 GLU CG   1 1 
        8 10074 1 1  72 GLU H    H   -7.504 -23.182 -38.710 1.00 . A A .  72 GLU H    1 1 
        8 10075 1 1  72 GLU HA   H   -4.950 -22.390 -39.877 1.00 . A A .  72 GLU HA   1 1 
        8 10076 1 1  72 GLU HB2  H   -6.016 -22.746 -42.063 1.00 . A A .  72 GLU HB2  1 1 
        8 10077 1 1  72 GLU HB3  H   -6.147 -24.143 -41.019 1.00 . A A .  72 GLU HB3  1 1 
        8 10078 1 1  72 GLU HG2  H   -8.224 -24.111 -42.021 1.00 . A A .  72 GLU HG2  1 1 
        8 10079 1 1  72 GLU HG3  H   -8.542 -23.273 -40.506 1.00 . A A .  72 GLU HG3  1 1 
        8 10080 1 1  72 GLU N    N   -6.605 -22.798 -38.694 1.00 . A A .  72 GLU N    1 1 
        8 10081 1 1  72 GLU O    O   -5.446 -20.034 -40.625 1.00 . A A .  72 GLU O    1 1 
        8 10082 1 1  72 GLU OE1  O   -8.096 -21.752 -43.376 1.00 . A A .  72 GLU OE1  1 1 
        8 10083 1 1  72 GLU OE2  O   -9.546 -21.359 -41.791 1.00 . A A .  72 GLU OE2  1 1 
        8 10084 1 1  73 ALA C    C   -7.084 -18.065 -38.705 1.00 . A A .  73 ALA C    1 1 
        8 10085 1 1  73 ALA CA   C   -7.884 -18.879 -39.721 1.00 . A A .  73 ALA CA   1 1 
        8 10086 1 1  73 ALA CB   C   -9.392 -18.703 -39.465 1.00 . A A .  73 ALA CB   1 1 
        8 10087 1 1  73 ALA H    H   -8.137 -20.956 -39.311 1.00 . A A .  73 ALA H    1 1 
        8 10088 1 1  73 ALA HA   H   -7.668 -18.512 -40.720 1.00 . A A .  73 ALA HA   1 1 
        8 10089 1 1  73 ALA HB1  H   -9.666 -17.658 -39.557 1.00 . A A .  73 ALA HB1  1 1 
        8 10090 1 1  73 ALA HB2  H   -9.642 -19.051 -38.469 1.00 . A A .  73 ALA HB2  1 1 
        8 10091 1 1  73 ALA HB3  H   -9.951 -19.281 -40.190 1.00 . A A .  73 ALA HB3  1 1 
        8 10092 1 1  73 ALA N    N   -7.497 -20.308 -39.672 1.00 . A A .  73 ALA N    1 1 
        8 10093 1 1  73 ALA O    O   -6.491 -17.037 -39.047 1.00 . A A .  73 ALA O    1 1 
        8 10094 1 1  74 ILE C    C   -5.083 -18.560 -36.013 1.00 . A A .  74 ILE C    1 1 
        8 10095 1 1  74 ILE CA   C   -6.424 -17.856 -36.329 1.00 . A A .  74 ILE CA   1 1 
        8 10096 1 1  74 ILE CB   C   -7.340 -17.852 -35.039 1.00 . A A .  74 ILE CB   1 1 
        8 10097 1 1  74 ILE CD1  C   -9.799 -17.465 -34.248 1.00 . A A .  74 ILE CD1  1 1 
        8 10098 1 1  74 ILE CG1  C   -8.796 -17.388 -35.393 1.00 . A A .  74 ILE CG1  1 1 
        8 10099 1 1  74 ILE CG2  C   -6.724 -16.972 -33.914 1.00 . A A .  74 ILE CG2  1 1 
        8 10100 1 1  74 ILE H    H   -7.510 -19.405 -37.280 1.00 . A A .  74 ILE H    1 1 
        8 10101 1 1  74 ILE HA   H   -6.235 -16.825 -36.617 1.00 . A A .  74 ILE HA   1 1 
        8 10102 1 1  74 ILE HB   H   -7.383 -18.875 -34.667 1.00 . A A .  74 ILE HB   1 1 
        8 10103 1 1  74 ILE HD11 H  -10.766 -17.138 -34.603 1.00 . A A .  74 ILE HD11 1 1 
        8 10104 1 1  74 ILE HD12 H   -9.483 -16.826 -33.435 1.00 . A A .  74 ILE HD12 1 1 
        8 10105 1 1  74 ILE HD13 H   -9.877 -18.486 -33.897 1.00 . A A .  74 ILE HD13 1 1 
        8 10106 1 1  74 ILE HG12 H   -8.778 -16.362 -35.735 1.00 . A A .  74 ILE HG12 1 1 
        8 10107 1 1  74 ILE HG13 H   -9.176 -18.012 -36.192 1.00 . A A .  74 ILE HG13 1 1 
        8 10108 1 1  74 ILE HG21 H   -7.353 -17.009 -33.033 1.00 . A A .  74 ILE HG21 1 1 
        8 10109 1 1  74 ILE HG22 H   -6.646 -15.945 -34.250 1.00 . A A .  74 ILE HG22 1 1 
        8 10110 1 1  74 ILE HG23 H   -5.737 -17.338 -33.659 1.00 . A A .  74 ILE HG23 1 1 
        8 10111 1 1  74 ILE N    N   -7.076 -18.545 -37.453 1.00 . A A .  74 ILE N    1 1 
        8 10112 1 1  74 ILE O    O   -5.096 -19.680 -35.484 1.00 . A A .  74 ILE O    1 1 
        8 10113 1 1  75 PRO C    C   -2.359 -18.366 -34.470 1.00 . A A .  75 PRO C    1 1 
        8 10114 1 1  75 PRO CA   C   -2.587 -18.477 -35.998 1.00 . A A .  75 PRO CA   1 1 
        8 10115 1 1  75 PRO CB   C   -1.599 -17.606 -36.819 1.00 . A A .  75 PRO CB   1 1 
        8 10116 1 1  75 PRO CD   C   -3.792 -16.682 -37.166 1.00 . A A .  75 PRO CD   1 1 
        8 10117 1 1  75 PRO CG   C   -2.328 -16.315 -37.046 1.00 . A A .  75 PRO CG   1 1 
        8 10118 1 1  75 PRO HA   H   -2.495 -19.522 -36.303 1.00 . A A .  75 PRO HA   1 1 
        8 10119 1 1  75 PRO HB2  H   -0.677 -17.458 -36.269 1.00 . A A .  75 PRO HB2  1 1 
        8 10120 1 1  75 PRO HB3  H   -1.377 -18.101 -37.760 1.00 . A A .  75 PRO HB3  1 1 
        8 10121 1 1  75 PRO HD2  H   -4.414 -15.902 -36.747 1.00 . A A .  75 PRO HD2  1 1 
        8 10122 1 1  75 PRO HD3  H   -4.066 -16.857 -38.203 1.00 . A A .  75 PRO HD3  1 1 
        8 10123 1 1  75 PRO HG2  H   -2.171 -15.649 -36.200 1.00 . A A .  75 PRO HG2  1 1 
        8 10124 1 1  75 PRO HG3  H   -1.977 -15.845 -37.957 1.00 . A A .  75 PRO HG3  1 1 
        8 10125 1 1  75 PRO N    N   -3.910 -17.938 -36.368 1.00 . A A .  75 PRO N    1 1 
        8 10126 1 1  75 PRO O    O   -2.235 -17.260 -33.920 1.00 . A A .  75 PRO O    1 1 
        8 10127 1 1  76 GLY C    C   -3.558 -19.417 -31.634 1.00 . A A .  76 GLY C    1 1 
        8 10128 1 1  76 GLY CA   C   -2.228 -19.603 -32.349 1.00 . A A .  76 GLY CA   1 1 
        8 10129 1 1  76 GLY H    H   -2.440 -20.352 -34.316 1.00 . A A .  76 GLY H    1 1 
        8 10130 1 1  76 GLY HA2  H   -1.836 -20.581 -32.097 1.00 . A A .  76 GLY HA2  1 1 
        8 10131 1 1  76 GLY HA3  H   -1.524 -18.854 -32.002 1.00 . A A .  76 GLY HA3  1 1 
        8 10132 1 1  76 GLY N    N   -2.355 -19.523 -33.802 1.00 . A A .  76 GLY N    1 1 
        8 10133 1 1  76 GLY O    O   -3.640 -18.649 -30.675 1.00 . A A .  76 GLY O    1 1 
        8 10134 1 1  77 VAL C    C   -5.881 -20.850 -30.116 1.00 . A A .  77 VAL C    1 1 
        8 10135 1 1  77 VAL CA   C   -5.937 -20.081 -31.453 1.00 . A A .  77 VAL CA   1 1 
        8 10136 1 1  77 VAL CB   C   -7.081 -20.662 -32.372 1.00 . A A .  77 VAL CB   1 1 
        8 10137 1 1  77 VAL CG1  C   -6.864 -22.152 -32.708 1.00 . A A .  77 VAL CG1  1 1 
        8 10138 1 1  77 VAL CG2  C   -8.475 -20.432 -31.746 1.00 . A A .  77 VAL CG2  1 1 
        8 10139 1 1  77 VAL H    H   -4.491 -20.683 -32.889 1.00 . A A .  77 VAL H    1 1 
        8 10140 1 1  77 VAL HA   H   -6.170 -19.035 -31.246 1.00 . A A .  77 VAL HA   1 1 
        8 10141 1 1  77 VAL HB   H   -7.051 -20.110 -33.310 1.00 . A A .  77 VAL HB   1 1 
        8 10142 1 1  77 VAL HG11 H   -6.855 -22.745 -31.798 1.00 . A A .  77 VAL HG11 1 1 
        8 10143 1 1  77 VAL HG12 H   -5.921 -22.272 -33.217 1.00 . A A .  77 VAL HG12 1 1 
        8 10144 1 1  77 VAL HG13 H   -7.660 -22.502 -33.353 1.00 . A A .  77 VAL HG13 1 1 
        8 10145 1 1  77 VAL HG21 H   -8.645 -19.371 -31.610 1.00 . A A .  77 VAL HG21 1 1 
        8 10146 1 1  77 VAL HG22 H   -8.534 -20.928 -30.779 1.00 . A A .  77 VAL HG22 1 1 
        8 10147 1 1  77 VAL HG23 H   -9.243 -20.833 -32.397 1.00 . A A .  77 VAL HG23 1 1 
        8 10148 1 1  77 VAL N    N   -4.612 -20.119 -32.103 1.00 . A A .  77 VAL N    1 1 
        8 10149 1 1  77 VAL O    O   -5.203 -21.880 -30.014 1.00 . A A .  77 VAL O    1 1 
        8 10150 1 1  78 ARG C    C   -8.038 -21.347 -27.384 1.00 . A A .  78 ARG C    1 1 
        8 10151 1 1  78 ARG CA   C   -6.605 -20.891 -27.734 1.00 . A A .  78 ARG CA   1 1 
        8 10152 1 1  78 ARG CB   C   -6.110 -19.849 -26.675 1.00 . A A .  78 ARG CB   1 1 
        8 10153 1 1  78 ARG CD   C   -5.267 -17.687 -27.820 1.00 . A A .  78 ARG CD   1 1 
        8 10154 1 1  78 ARG CG   C   -4.876 -18.986 -27.081 1.00 . A A .  78 ARG CG   1 1 
        8 10155 1 1  78 ARG CZ   C   -3.414 -15.996 -27.732 1.00 . A A .  78 ARG CZ   1 1 
        8 10156 1 1  78 ARG H    H   -7.079 -19.500 -29.261 1.00 . A A .  78 ARG H    1 1 
        8 10157 1 1  78 ARG HA   H   -5.952 -21.761 -27.703 1.00 . A A .  78 ARG HA   1 1 
        8 10158 1 1  78 ARG HB2  H   -6.927 -19.174 -26.441 1.00 . A A .  78 ARG HB2  1 1 
        8 10159 1 1  78 ARG HB3  H   -5.855 -20.388 -25.765 1.00 . A A .  78 ARG HB3  1 1 
        8 10160 1 1  78 ARG HD2  H   -5.913 -17.943 -28.651 1.00 . A A .  78 ARG HD2  1 1 
        8 10161 1 1  78 ARG HD3  H   -5.810 -17.037 -27.137 1.00 . A A .  78 ARG HD3  1 1 
        8 10162 1 1  78 ARG HE   H   -3.806 -17.226 -29.257 1.00 . A A .  78 ARG HE   1 1 
        8 10163 1 1  78 ARG HG2  H   -4.319 -18.715 -26.189 1.00 . A A .  78 ARG HG2  1 1 
        8 10164 1 1  78 ARG HG3  H   -4.233 -19.574 -27.727 1.00 . A A .  78 ARG HG3  1 1 
        8 10165 1 1  78 ARG HH11 H   -4.471 -16.066 -25.996 1.00 . A A .  78 ARG HH11 1 1 
        8 10166 1 1  78 ARG HH12 H   -3.182 -14.908 -26.040 1.00 . A A .  78 ARG HH12 1 1 
        8 10167 1 1  78 ARG HH21 H   -2.163 -15.689 -29.291 1.00 . A A .  78 ARG HH21 1 1 
        8 10168 1 1  78 ARG HH22 H   -1.886 -14.685 -27.902 1.00 . A A .  78 ARG HH22 1 1 
        8 10169 1 1  78 ARG N    N   -6.572 -20.318 -29.095 1.00 . A A .  78 ARG N    1 1 
        8 10170 1 1  78 ARG NE   N   -4.098 -16.968 -28.355 1.00 . A A .  78 ARG NE   1 1 
        8 10171 1 1  78 ARG NH1  N   -3.718 -15.622 -26.492 1.00 . A A .  78 ARG NH1  1 1 
        8 10172 1 1  78 ARG NH2  N   -2.410 -15.408 -28.359 1.00 . A A .  78 ARG NH2  1 1 
        8 10173 1 1  78 ARG O    O   -8.248 -22.203 -26.519 1.00 . A A .  78 ARG O    1 1 
        8 10174 1 1  79 LEU C    C  -11.241 -21.574 -28.820 1.00 . A A .  79 LEU C    1 1 
        8 10175 1 1  79 LEU CA   C  -10.443 -20.846 -27.734 1.00 . A A .  79 LEU CA   1 1 
        8 10176 1 1  79 LEU CB   C  -10.983 -19.406 -27.580 1.00 . A A .  79 LEU CB   1 1 
        8 10177 1 1  79 LEU CD1  C  -10.574 -17.016 -26.782 1.00 . A A .  79 LEU CD1  1 1 
        8 10178 1 1  79 LEU CD2  C  -10.359 -18.954 -25.169 1.00 . A A .  79 LEU CD2  1 1 
        8 10179 1 1  79 LEU CG   C  -10.183 -18.493 -26.614 1.00 . A A .  79 LEU CG   1 1 
        8 10180 1 1  79 LEU H    H   -8.772 -20.278 -28.897 1.00 . A A .  79 LEU H    1 1 
        8 10181 1 1  79 LEU HA   H  -10.553 -21.372 -26.786 1.00 . A A .  79 LEU HA   1 1 
        8 10182 1 1  79 LEU HB2  H  -10.984 -18.935 -28.564 1.00 . A A .  79 LEU HB2  1 1 
        8 10183 1 1  79 LEU HB3  H  -12.012 -19.453 -27.235 1.00 . A A .  79 LEU HB3  1 1 
        8 10184 1 1  79 LEU HD11 H  -10.337 -16.695 -27.788 1.00 . A A .  79 LEU HD11 1 1 
        8 10185 1 1  79 LEU HD12 H  -10.019 -16.409 -26.079 1.00 . A A .  79 LEU HD12 1 1 
        8 10186 1 1  79 LEU HD13 H  -11.635 -16.890 -26.607 1.00 . A A .  79 LEU HD13 1 1 
        8 10187 1 1  79 LEU HD21 H   -9.791 -18.316 -24.504 1.00 . A A .  79 LEU HD21 1 1 
        8 10188 1 1  79 LEU HD22 H  -10.006 -19.974 -25.065 1.00 . A A .  79 LEU HD22 1 1 
        8 10189 1 1  79 LEU HD23 H  -11.410 -18.916 -24.894 1.00 . A A .  79 LEU HD23 1 1 
        8 10190 1 1  79 LEU HG   H   -9.130 -18.580 -26.851 1.00 . A A .  79 LEU HG   1 1 
        8 10191 1 1  79 LEU N    N   -9.019 -20.773 -28.091 1.00 . A A .  79 LEU N    1 1 
        8 10192 1 1  79 LEU O    O  -11.036 -21.334 -30.014 1.00 . A A .  79 LEU O    1 1 
        8 10193 1 1  80 CYS C    C  -14.086 -22.059 -29.771 1.00 . A A .  80 CYS C    1 1 
        8 10194 1 1  80 CYS CA   C  -13.104 -23.127 -29.319 1.00 . A A .  80 CYS CA   1 1 
        8 10195 1 1  80 CYS CB   C  -13.839 -24.312 -28.634 1.00 . A A .  80 CYS CB   1 1 
        8 10196 1 1  80 CYS H    H  -12.189 -22.695 -27.453 1.00 . A A .  80 CYS H    1 1 
        8 10197 1 1  80 CYS HA   H  -12.551 -23.485 -30.181 1.00 . A A .  80 CYS HA   1 1 
        8 10198 1 1  80 CYS HB2  H  -14.312 -24.919 -29.386 1.00 . A A .  80 CYS HB2  1 1 
        8 10199 1 1  80 CYS HB3  H  -13.112 -24.925 -28.107 1.00 . A A .  80 CYS HB3  1 1 
        8 10200 1 1  80 CYS N    N  -12.150 -22.481 -28.396 1.00 . A A .  80 CYS N    1 1 
        8 10201 1 1  80 CYS O    O  -14.331 -21.142 -28.995 1.00 . A A .  80 CYS O    1 1 
        8 10202 1 1  80 CYS SG   S  -15.137 -23.835 -27.439 1.00 . A A .  80 CYS SG   1 1 
        8 10203 1 1  81 ILE C    C  -16.529 -20.484 -30.745 1.00 . A A .  81 ILE C    1 1 
        8 10204 1 1  81 ILE CA   C  -15.432 -21.105 -31.656 1.00 . A A .  81 ILE CA   1 1 
        8 10205 1 1  81 ILE CB   C  -16.056 -21.621 -33.012 1.00 . A A .  81 ILE CB   1 1 
        8 10206 1 1  81 ILE CD1  C  -17.479 -20.893 -35.075 1.00 . A A .  81 ILE CD1  1 1 
        8 10207 1 1  81 ILE CG1  C  -16.828 -20.479 -33.767 1.00 . A A .  81 ILE CG1  1 1 
        8 10208 1 1  81 ILE CG2  C  -16.948 -22.865 -32.773 1.00 . A A .  81 ILE CG2  1 1 
        8 10209 1 1  81 ILE H    H  -14.620 -23.076 -31.415 1.00 . A A .  81 ILE H    1 1 
        8 10210 1 1  81 ILE HA   H  -14.712 -20.330 -31.896 1.00 . A A .  81 ILE HA   1 1 
        8 10211 1 1  81 ILE HB   H  -15.222 -21.948 -33.639 1.00 . A A .  81 ILE HB   1 1 
        8 10212 1 1  81 ILE HD11 H  -18.242 -21.636 -34.878 1.00 . A A .  81 ILE HD11 1 1 
        8 10213 1 1  81 ILE HD12 H  -16.735 -21.307 -35.742 1.00 . A A .  81 ILE HD12 1 1 
        8 10214 1 1  81 ILE HD13 H  -17.935 -20.030 -35.535 1.00 . A A .  81 ILE HD13 1 1 
        8 10215 1 1  81 ILE HG12 H  -17.616 -20.098 -33.132 1.00 . A A .  81 ILE HG12 1 1 
        8 10216 1 1  81 ILE HG13 H  -16.140 -19.671 -33.989 1.00 . A A .  81 ILE HG13 1 1 
        8 10217 1 1  81 ILE HG21 H  -17.773 -22.617 -32.109 1.00 . A A .  81 ILE HG21 1 1 
        8 10218 1 1  81 ILE HG22 H  -16.356 -23.651 -32.319 1.00 . A A .  81 ILE HG22 1 1 
        8 10219 1 1  81 ILE HG23 H  -17.344 -23.226 -33.713 1.00 . A A .  81 ILE HG23 1 1 
        8 10220 1 1  81 ILE N    N  -14.675 -22.201 -30.972 1.00 . A A .  81 ILE N    1 1 
        8 10221 1 1  81 ILE O    O  -16.841 -19.302 -30.855 1.00 . A A .  81 ILE O    1 1 
        8 10222 1 1  82 HIS C    C  -17.501 -19.886 -27.796 1.00 . A A .  82 HIS C    1 1 
        8 10223 1 1  82 HIS CA   C  -18.070 -20.893 -28.831 1.00 . A A .  82 HIS CA   1 1 
        8 10224 1 1  82 HIS CB   C  -18.644 -22.157 -28.133 1.00 . A A .  82 HIS CB   1 1 
        8 10225 1 1  82 HIS CD2  C  -18.341 -24.348 -29.520 1.00 . A A .  82 HIS CD2  1 1 
        8 10226 1 1  82 HIS CE1  C  -20.230 -24.302 -30.612 1.00 . A A .  82 HIS CE1  1 1 
        8 10227 1 1  82 HIS CG   C  -19.026 -23.252 -29.103 1.00 . A A .  82 HIS CG   1 1 
        8 10228 1 1  82 HIS H    H  -16.667 -22.201 -29.735 1.00 . A A .  82 HIS H    1 1 
        8 10229 1 1  82 HIS HA   H  -18.869 -20.406 -29.390 1.00 . A A .  82 HIS HA   1 1 
        8 10230 1 1  82 HIS HB2  H  -17.905 -22.565 -27.447 1.00 . A A .  82 HIS HB2  1 1 
        8 10231 1 1  82 HIS HB3  H  -19.532 -21.886 -27.570 1.00 . A A .  82 HIS HB3  1 1 
        8 10232 1 1  82 HIS HD1  H  -20.929 -22.608 -29.720 1.00 . A A .  82 HIS HD1  1 1 
        8 10233 1 1  82 HIS HD2  H  -17.358 -24.663 -29.184 1.00 . A A .  82 HIS HD2  1 1 
        8 10234 1 1  82 HIS HE1  H  -21.015 -24.540 -31.310 1.00 . A A .  82 HIS HE1  1 1 
        8 10235 1 1  82 HIS HE2  H  -18.828 -25.745 -31.003 1.00 . A A .  82 HIS HE2  1 1 
        8 10236 1 1  82 HIS N    N  -17.028 -21.292 -29.795 1.00 . A A .  82 HIS N    1 1 
        8 10237 1 1  82 HIS ND1  N  -20.206 -23.261 -29.807 1.00 . A A .  82 HIS ND1  1 1 
        8 10238 1 1  82 HIS NE2  N  -19.110 -24.977 -30.457 1.00 . A A .  82 HIS NE2  1 1 
        8 10239 1 1  82 HIS O    O  -18.099 -18.839 -27.547 1.00 . A A .  82 HIS O    1 1 
        8 10240 1 1  83 CYS C    C  -14.836 -18.217 -27.020 1.00 . A A .  83 CYS C    1 1 
        8 10241 1 1  83 CYS CA   C  -15.619 -19.309 -26.269 1.00 . A A .  83 CYS CA   1 1 
        8 10242 1 1  83 CYS CB   C  -14.638 -20.086 -25.372 1.00 . A A .  83 CYS CB   1 1 
        8 10243 1 1  83 CYS H    H  -15.909 -21.070 -27.430 1.00 . A A .  83 CYS H    1 1 
        8 10244 1 1  83 CYS HA   H  -16.363 -18.830 -25.638 1.00 . A A .  83 CYS HA   1 1 
        8 10245 1 1  83 CYS HB2  H  -13.835 -20.486 -25.974 1.00 . A A .  83 CYS HB2  1 1 
        8 10246 1 1  83 CYS HB3  H  -14.212 -19.407 -24.641 1.00 . A A .  83 CYS HB3  1 1 
        8 10247 1 1  83 CYS N    N  -16.323 -20.213 -27.211 1.00 . A A .  83 CYS N    1 1 
        8 10248 1 1  83 CYS O    O  -14.431 -17.220 -26.424 1.00 . A A .  83 CYS O    1 1 
        8 10249 1 1  83 CYS SG   S  -15.341 -21.500 -24.469 1.00 . A A .  83 CYS SG   1 1 
        8 10250 1 1  84 GLN C    C  -14.620 -16.298 -29.525 1.00 . A A .  84 GLN C    1 1 
        8 10251 1 1  84 GLN CA   C  -13.764 -17.510 -29.127 1.00 . A A .  84 GLN CA   1 1 
        8 10252 1 1  84 GLN CB   C  -13.179 -18.236 -30.388 1.00 . A A .  84 GLN CB   1 1 
        8 10253 1 1  84 GLN CD   C  -11.734 -16.213 -31.110 1.00 . A A .  84 GLN CD   1 1 
        8 10254 1 1  84 GLN CG   C  -11.805 -17.729 -30.904 1.00 . A A .  84 GLN CG   1 1 
        8 10255 1 1  84 GLN H    H  -14.940 -19.233 -28.750 1.00 . A A .  84 GLN H    1 1 
        8 10256 1 1  84 GLN HA   H  -12.942 -17.162 -28.506 1.00 . A A .  84 GLN HA   1 1 
        8 10257 1 1  84 GLN HB2  H  -13.059 -19.287 -30.152 1.00 . A A .  84 GLN HB2  1 1 
        8 10258 1 1  84 GLN HB3  H  -13.896 -18.158 -31.202 1.00 . A A .  84 GLN HB3  1 1 
        8 10259 1 1  84 GLN HE21 H  -11.019 -15.961 -29.274 1.00 . A A .  84 GLN HE21 1 1 
        8 10260 1 1  84 GLN HE22 H  -11.258 -14.515 -30.181 1.00 . A A .  84 GLN HE22 1 1 
        8 10261 1 1  84 GLN HG2  H  -11.031 -18.013 -30.198 1.00 . A A .  84 GLN HG2  1 1 
        8 10262 1 1  84 GLN HG3  H  -11.587 -18.219 -31.852 1.00 . A A .  84 GLN HG3  1 1 
        8 10263 1 1  84 GLN N    N  -14.571 -18.437 -28.320 1.00 . A A .  84 GLN N    1 1 
        8 10264 1 1  84 GLN NE2  N  -11.289 -15.491 -30.085 1.00 . A A .  84 GLN NE2  1 1 
        8 10265 1 1  84 GLN O    O  -14.173 -15.161 -29.386 1.00 . A A .  84 GLN O    1 1 
        8 10266 1 1  84 GLN OE1  O  -12.042 -15.696 -32.181 1.00 . A A .  84 GLN OE1  1 1 
        8 10267 1 1  85 GLN C    C  -17.117 -14.482 -29.423 1.00 . A A .  85 GLN C    1 1 
        8 10268 1 1  85 GLN CA   C  -16.764 -15.522 -30.513 1.00 . A A .  85 GLN CA   1 1 
        8 10269 1 1  85 GLN CB   C  -18.049 -16.161 -31.112 1.00 . A A .  85 GLN CB   1 1 
        8 10270 1 1  85 GLN CD   C  -20.078 -17.680 -30.762 1.00 . A A .  85 GLN CD   1 1 
        8 10271 1 1  85 GLN CG   C  -18.925 -16.929 -30.103 1.00 . A A .  85 GLN CG   1 1 
        8 10272 1 1  85 GLN H    H  -16.154 -17.491 -30.004 1.00 . A A .  85 GLN H    1 1 
        8 10273 1 1  85 GLN HA   H  -16.236 -15.010 -31.313 1.00 . A A .  85 GLN HA   1 1 
        8 10274 1 1  85 GLN HB2  H  -18.655 -15.382 -31.568 1.00 . A A .  85 GLN HB2  1 1 
        8 10275 1 1  85 GLN HB3  H  -17.747 -16.854 -31.891 1.00 . A A .  85 GLN HB3  1 1 
        8 10276 1 1  85 GLN HE21 H  -18.919 -19.257 -31.052 1.00 . A A .  85 GLN HE21 1 1 
        8 10277 1 1  85 GLN HE22 H  -20.547 -19.420 -31.590 1.00 . A A .  85 GLN HE22 1 1 
        8 10278 1 1  85 GLN HG2  H  -18.304 -17.643 -29.575 1.00 . A A .  85 GLN HG2  1 1 
        8 10279 1 1  85 GLN HG3  H  -19.333 -16.224 -29.384 1.00 . A A .  85 GLN HG3  1 1 
        8 10280 1 1  85 GLN N    N  -15.852 -16.565 -29.999 1.00 . A A .  85 GLN N    1 1 
        8 10281 1 1  85 GLN NE2  N  -19.821 -18.906 -31.179 1.00 . A A .  85 GLN NE2  1 1 
        8 10282 1 1  85 GLN O    O  -17.234 -13.291 -29.720 1.00 . A A .  85 GLN O    1 1 
        8 10283 1 1  85 GLN OE1  O  -21.182 -17.164 -30.914 1.00 . A A .  85 GLN OE1  1 1 
        8 10284 1 1  86 GLU C    C  -16.311 -13.163 -26.703 1.00 . A A .  86 GLU C    1 1 
        8 10285 1 1  86 GLU CA   C  -17.532 -14.061 -27.003 1.00 . A A .  86 GLU CA   1 1 
        8 10286 1 1  86 GLU CB   C  -17.954 -14.862 -25.729 1.00 . A A .  86 GLU CB   1 1 
        8 10287 1 1  86 GLU CD   C  -17.169 -16.355 -23.766 1.00 . A A .  86 GLU CD   1 1 
        8 10288 1 1  86 GLU CG   C  -16.863 -15.790 -25.161 1.00 . A A .  86 GLU CG   1 1 
        8 10289 1 1  86 GLU H    H  -17.160 -15.910 -27.992 1.00 . A A .  86 GLU H    1 1 
        8 10290 1 1  86 GLU HA   H  -18.361 -13.422 -27.292 1.00 . A A .  86 GLU HA   1 1 
        8 10291 1 1  86 GLU HB2  H  -18.233 -14.153 -24.954 1.00 . A A .  86 GLU HB2  1 1 
        8 10292 1 1  86 GLU HB3  H  -18.825 -15.463 -25.970 1.00 . A A .  86 GLU HB3  1 1 
        8 10293 1 1  86 GLU HG2  H  -16.724 -16.611 -25.858 1.00 . A A .  86 GLU HG2  1 1 
        8 10294 1 1  86 GLU HG3  H  -15.931 -15.235 -25.106 1.00 . A A .  86 GLU HG3  1 1 
        8 10295 1 1  86 GLU N    N  -17.249 -14.948 -28.151 1.00 . A A .  86 GLU N    1 1 
        8 10296 1 1  86 GLU O    O  -16.471 -11.965 -26.478 1.00 . A A .  86 GLU O    1 1 
        8 10297 1 1  86 GLU OE1  O  -17.167 -15.568 -22.800 1.00 . A A .  86 GLU OE1  1 1 
        8 10298 1 1  86 GLU OE2  O  -17.341 -17.584 -23.623 1.00 . A A .  86 GLU OE2  1 1 
        8 10299 1 1  87 LYS C    C  -13.468 -12.086 -27.623 1.00 . A A .  87 LYS C    1 1 
        8 10300 1 1  87 LYS CA   C  -13.830 -13.032 -26.481 1.00 . A A .  87 LYS CA   1 1 
        8 10301 1 1  87 LYS CB   C  -12.668 -14.024 -26.223 1.00 . A A .  87 LYS CB   1 1 
        8 10302 1 1  87 LYS CD   C  -12.941 -13.977 -23.675 1.00 . A A .  87 LYS CD   1 1 
        8 10303 1 1  87 LYS CE   C  -12.994 -14.802 -22.381 1.00 . A A .  87 LYS CE   1 1 
        8 10304 1 1  87 LYS CG   C  -12.825 -14.859 -24.935 1.00 . A A .  87 LYS CG   1 1 
        8 10305 1 1  87 LYS H    H  -15.035 -14.711 -26.985 1.00 . A A .  87 LYS H    1 1 
        8 10306 1 1  87 LYS HA   H  -13.981 -12.436 -25.582 1.00 . A A .  87 LYS HA   1 1 
        8 10307 1 1  87 LYS HB2  H  -12.594 -14.711 -27.065 1.00 . A A .  87 LYS HB2  1 1 
        8 10308 1 1  87 LYS HB3  H  -11.734 -13.469 -26.151 1.00 . A A .  87 LYS HB3  1 1 
        8 10309 1 1  87 LYS HD2  H  -12.084 -13.317 -23.632 1.00 . A A .  87 LYS HD2  1 1 
        8 10310 1 1  87 LYS HD3  H  -13.847 -13.381 -23.745 1.00 . A A .  87 LYS HD3  1 1 
        8 10311 1 1  87 LYS HE2  H  -12.087 -15.391 -22.302 1.00 . A A .  87 LYS HE2  1 1 
        8 10312 1 1  87 LYS HE3  H  -13.053 -14.133 -21.535 1.00 . A A .  87 LYS HE3  1 1 
        8 10313 1 1  87 LYS HG2  H  -13.720 -15.470 -25.021 1.00 . A A .  87 LYS HG2  1 1 
        8 10314 1 1  87 LYS HG3  H  -11.963 -15.509 -24.834 1.00 . A A .  87 LYS HG3  1 1 
        8 10315 1 1  87 LYS HZ1  H  -15.034 -15.209 -22.548 1.00 . A A .  87 LYS HZ1  1 1 
        8 10316 1 1  87 LYS HZ2  H  -14.233 -16.148 -21.396 1.00 . A A .  87 LYS HZ2  1 1 
        8 10317 1 1  87 LYS HZ3  H  -14.033 -16.488 -23.035 1.00 . A A .  87 LYS HZ3  1 1 
        8 10318 1 1  87 LYS N    N  -15.089 -13.754 -26.752 1.00 . A A .  87 LYS N    1 1 
        8 10319 1 1  87 LYS NZ   N  -14.155 -15.722 -22.341 1.00 . A A .  87 LYS NZ   1 1 
        8 10320 1 1  87 LYS O    O  -12.799 -11.082 -27.401 1.00 . A A .  87 LYS O    1 1 
        8 10321 1 1  88 ASP C    C  -14.402 -10.250 -29.929 1.00 . A A .  88 ASP C    1 1 
        8 10322 1 1  88 ASP CA   C  -13.687 -11.612 -30.047 1.00 . A A .  88 ASP CA   1 1 
        8 10323 1 1  88 ASP CB   C  -14.150 -12.385 -31.313 1.00 . A A .  88 ASP CB   1 1 
        8 10324 1 1  88 ASP CG   C  -13.746 -11.707 -32.634 1.00 . A A .  88 ASP CG   1 1 
        8 10325 1 1  88 ASP H    H  -14.481 -13.224 -28.919 1.00 . A A .  88 ASP H    1 1 
        8 10326 1 1  88 ASP HA   H  -12.617 -11.441 -30.108 1.00 . A A .  88 ASP HA   1 1 
        8 10327 1 1  88 ASP HB2  H  -13.713 -13.379 -31.294 1.00 . A A .  88 ASP HB2  1 1 
        8 10328 1 1  88 ASP HB3  H  -15.230 -12.489 -31.282 1.00 . A A .  88 ASP HB3  1 1 
        8 10329 1 1  88 ASP N    N  -13.937 -12.416 -28.836 1.00 . A A .  88 ASP N    1 1 
        8 10330 1 1  88 ASP O    O  -13.918  -9.235 -30.441 1.00 . A A .  88 ASP O    1 1 
        8 10331 1 1  88 ASP OD1  O  -12.553 -11.785 -33.009 1.00 . A A .  88 ASP OD1  1 1 
        8 10332 1 1  88 ASP OD2  O  -14.601 -11.072 -33.295 1.00 . A A .  88 ASP OD2  1 1 
        8 10333 1 1  89 LEU C    C  -15.484  -8.146 -27.908 1.00 . A A .  89 LEU C    1 1 
        8 10334 1 1  89 LEU CA   C  -16.293  -9.019 -28.882 1.00 . A A .  89 LEU CA   1 1 
        8 10335 1 1  89 LEU CB   C  -17.664  -9.365 -28.235 1.00 . A A .  89 LEU CB   1 1 
        8 10336 1 1  89 LEU CD1  C  -19.895 -10.623 -28.260 1.00 . A A .  89 LEU CD1  1 1 
        8 10337 1 1  89 LEU CD2  C  -18.678 -10.163 -30.465 1.00 . A A .  89 LEU CD2  1 1 
        8 10338 1 1  89 LEU CG   C  -18.522 -10.448 -28.949 1.00 . A A .  89 LEU CG   1 1 
        8 10339 1 1  89 LEU H    H  -15.891 -11.111 -28.895 1.00 . A A .  89 LEU H    1 1 
        8 10340 1 1  89 LEU HA   H  -16.460  -8.469 -29.806 1.00 . A A .  89 LEU HA   1 1 
        8 10341 1 1  89 LEU HB2  H  -17.479  -9.707 -27.218 1.00 . A A .  89 LEU HB2  1 1 
        8 10342 1 1  89 LEU HB3  H  -18.249  -8.450 -28.179 1.00 . A A .  89 LEU HB3  1 1 
        8 10343 1 1  89 LEU HD11 H  -20.448  -9.693 -28.301 1.00 . A A .  89 LEU HD11 1 1 
        8 10344 1 1  89 LEU HD12 H  -19.751 -10.906 -27.225 1.00 . A A .  89 LEU HD12 1 1 
        8 10345 1 1  89 LEU HD13 H  -20.460 -11.399 -28.761 1.00 . A A .  89 LEU HD13 1 1 
        8 10346 1 1  89 LEU HD21 H  -17.703 -10.165 -30.939 1.00 . A A .  89 LEU HD21 1 1 
        8 10347 1 1  89 LEU HD22 H  -19.141  -9.195 -30.613 1.00 . A A .  89 LEU HD22 1 1 
        8 10348 1 1  89 LEU HD23 H  -19.292 -10.927 -30.919 1.00 . A A .  89 LEU HD23 1 1 
        8 10349 1 1  89 LEU HG   H  -18.001 -11.396 -28.848 1.00 . A A .  89 LEU HG   1 1 
        8 10350 1 1  89 LEU N    N  -15.542 -10.249 -29.212 1.00 . A A .  89 LEU N    1 1 
        8 10351 1 1  89 LEU O    O  -15.513  -6.916 -27.980 1.00 . A A .  89 LEU O    1 1 
        8 10352 1 1  90 GLN C    C  -12.635  -7.707 -26.360 1.00 . A A .  90 GLN C    1 1 
        8 10353 1 1  90 GLN CA   C  -14.022  -8.186 -25.891 1.00 . A A .  90 GLN CA   1 1 
        8 10354 1 1  90 GLN CB   C  -13.911  -9.170 -24.687 1.00 . A A .  90 GLN CB   1 1 
        8 10355 1 1  90 GLN CD   C  -16.466  -9.146 -24.196 1.00 . A A .  90 GLN CD   1 1 
        8 10356 1 1  90 GLN CG   C  -15.195  -9.986 -24.405 1.00 . A A .  90 GLN CG   1 1 
        8 10357 1 1  90 GLN H    H  -14.712  -9.799 -27.088 1.00 . A A .  90 GLN H    1 1 
        8 10358 1 1  90 GLN HA   H  -14.588  -7.315 -25.576 1.00 . A A .  90 GLN HA   1 1 
        8 10359 1 1  90 GLN HB2  H  -13.109  -9.874 -24.883 1.00 . A A .  90 GLN HB2  1 1 
        8 10360 1 1  90 GLN HB3  H  -13.663  -8.602 -23.795 1.00 . A A .  90 GLN HB3  1 1 
        8 10361 1 1  90 GLN HE21 H  -17.558 -10.527 -25.098 1.00 . A A .  90 GLN HE21 1 1 
        8 10362 1 1  90 GLN HE22 H  -18.416  -9.132 -24.545 1.00 . A A .  90 GLN HE22 1 1 
        8 10363 1 1  90 GLN HG2  H  -15.364 -10.648 -25.244 1.00 . A A .  90 GLN HG2  1 1 
        8 10364 1 1  90 GLN HG3  H  -15.042 -10.588 -23.523 1.00 . A A .  90 GLN HG3  1 1 
        8 10365 1 1  90 GLN N    N  -14.759  -8.825 -27.001 1.00 . A A .  90 GLN N    1 1 
        8 10366 1 1  90 GLN NE2  N  -17.593  -9.653 -24.656 1.00 . A A .  90 GLN NE2  1 1 
        8 10367 1 1  90 GLN O    O  -11.920  -7.035 -25.610 1.00 . A A .  90 GLN O    1 1 
        8 10368 1 1  90 GLN OE1  O  -16.432  -8.043 -23.661 1.00 . A A .  90 GLN OE1  1 1 
        8 10369 1 1  91 LYS C    C  -11.464  -6.125 -28.849 1.00 . A A .  91 LYS C    1 1 
        8 10370 1 1  91 LYS CA   C  -11.104  -7.523 -28.293 1.00 . A A .  91 LYS CA   1 1 
        8 10371 1 1  91 LYS CB   C  -10.650  -8.452 -29.463 1.00 . A A .  91 LYS CB   1 1 
        8 10372 1 1  91 LYS CD   C   -9.349 -10.092 -27.937 1.00 . A A .  91 LYS CD   1 1 
        8 10373 1 1  91 LYS CE   C   -9.124 -11.572 -27.567 1.00 . A A .  91 LYS CE   1 1 
        8 10374 1 1  91 LYS CG   C  -10.372  -9.924 -29.084 1.00 . A A .  91 LYS CG   1 1 
        8 10375 1 1  91 LYS H    H  -12.803  -8.738 -28.063 1.00 . A A .  91 LYS H    1 1 
        8 10376 1 1  91 LYS HA   H  -10.297  -7.434 -27.575 1.00 . A A .  91 LYS HA   1 1 
        8 10377 1 1  91 LYS HB2  H  -11.420  -8.452 -30.229 1.00 . A A .  91 LYS HB2  1 1 
        8 10378 1 1  91 LYS HB3  H   -9.742  -8.041 -29.896 1.00 . A A .  91 LYS HB3  1 1 
        8 10379 1 1  91 LYS HD2  H   -8.404  -9.661 -28.245 1.00 . A A .  91 LYS HD2  1 1 
        8 10380 1 1  91 LYS HD3  H   -9.710  -9.565 -27.060 1.00 . A A .  91 LYS HD3  1 1 
        8 10381 1 1  91 LYS HE2  H  -10.062 -12.010 -27.247 1.00 . A A .  91 LYS HE2  1 1 
        8 10382 1 1  91 LYS HE3  H   -8.763 -12.104 -28.440 1.00 . A A .  91 LYS HE3  1 1 
        8 10383 1 1  91 LYS HG2  H  -11.306 -10.388 -28.782 1.00 . A A .  91 LYS HG2  1 1 
        8 10384 1 1  91 LYS HG3  H   -9.997 -10.438 -29.963 1.00 . A A .  91 LYS HG3  1 1 
        8 10385 1 1  91 LYS HZ1  H   -7.228 -11.289 -26.747 1.00 . A A .  91 LYS HZ1  1 1 
        8 10386 1 1  91 LYS HZ2  H   -7.965 -12.732 -26.275 1.00 . A A .  91 LYS HZ2  1 1 
        8 10387 1 1  91 LYS HZ3  H   -8.474 -11.266 -25.604 1.00 . A A .  91 LYS HZ3  1 1 
        8 10388 1 1  91 LYS N    N  -12.269  -8.072 -27.602 1.00 . A A .  91 LYS N    1 1 
        8 10389 1 1  91 LYS NZ   N   -8.128 -11.726 -26.471 1.00 . A A .  91 LYS NZ   1 1 
        8 10390 1 1  91 LYS O    O  -12.544  -5.969 -29.428 1.00 . A A .  91 LYS O    1 1 
        8 10391 1 1  92 PRO C    C  -10.727  -3.951 -30.867 1.00 . A A .  92 PRO C    1 1 
        8 10392 1 1  92 PRO CA   C  -10.727  -3.780 -29.334 1.00 . A A .  92 PRO CA   1 1 
        8 10393 1 1  92 PRO CB   C   -9.477  -2.992 -28.856 1.00 . A A .  92 PRO CB   1 1 
        8 10394 1 1  92 PRO CD   C   -9.499  -5.071 -27.640 1.00 . A A .  92 PRO CD   1 1 
        8 10395 1 1  92 PRO CG   C   -9.127  -3.604 -27.532 1.00 . A A .  92 PRO CG   1 1 
        8 10396 1 1  92 PRO HA   H  -11.631  -3.258 -29.029 1.00 . A A .  92 PRO HA   1 1 
        8 10397 1 1  92 PRO HB2  H   -8.664  -3.105 -29.571 1.00 . A A .  92 PRO HB2  1 1 
        8 10398 1 1  92 PRO HB3  H   -9.721  -1.941 -28.757 1.00 . A A .  92 PRO HB3  1 1 
        8 10399 1 1  92 PRO HD2  H   -8.667  -5.662 -27.996 1.00 . A A .  92 PRO HD2  1 1 
        8 10400 1 1  92 PRO HD3  H   -9.836  -5.447 -26.679 1.00 . A A .  92 PRO HD3  1 1 
        8 10401 1 1  92 PRO HG2  H   -8.063  -3.492 -27.339 1.00 . A A .  92 PRO HG2  1 1 
        8 10402 1 1  92 PRO HG3  H   -9.695  -3.124 -26.739 1.00 . A A .  92 PRO HG3  1 1 
        8 10403 1 1  92 PRO N    N  -10.605  -5.084 -28.631 1.00 . A A .  92 PRO N    1 1 
        8 10404 1 1  92 PRO O    O  -11.500  -3.305 -31.573 1.00 . A A .  92 PRO O    1 1 
        8 10405 1 1  93 ALA C    C   -9.077  -4.016 -33.583 1.00 . A A .  93 ALA C    1 1 
        8 10406 1 1  93 ALA CA   C   -9.648  -5.194 -32.768 1.00 . A A .  93 ALA CA   1 1 
        8 10407 1 1  93 ALA CB   C  -10.955  -5.739 -33.385 1.00 . A A .  93 ALA CB   1 1 
        8 10408 1 1  93 ALA H    H   -9.266  -5.307 -30.686 1.00 . A A .  93 ALA H    1 1 
        8 10409 1 1  93 ALA HA   H   -8.913  -5.991 -32.800 1.00 . A A .  93 ALA HA   1 1 
        8 10410 1 1  93 ALA HB1  H  -11.707  -4.958 -33.401 1.00 . A A .  93 ALA HB1  1 1 
        8 10411 1 1  93 ALA HB2  H  -11.316  -6.565 -32.792 1.00 . A A .  93 ALA HB2  1 1 
        8 10412 1 1  93 ALA HB3  H  -10.770  -6.079 -34.397 1.00 . A A .  93 ALA HB3  1 1 
        8 10413 1 1  93 ALA N    N   -9.834  -4.849 -31.340 1.00 . A A .  93 ALA N    1 1 
        8 10414 1 1  93 ALA O    O   -9.150  -4.011 -34.817 1.00 . A A .  93 ALA O    1 1 
        8 10415 1 1  94 TYR C    C   -6.705  -1.320 -32.637 1.00 . A A .  94 TYR C    1 1 
        8 10416 1 1  94 TYR CA   C   -7.861  -1.860 -33.510 1.00 . A A .  94 TYR CA   1 1 
        8 10417 1 1  94 TYR CB   C   -8.949  -0.766 -33.770 1.00 . A A .  94 TYR CB   1 1 
        8 10418 1 1  94 TYR CD1  C  -10.390  -0.330 -31.680 1.00 . A A .  94 TYR CD1  1 1 
        8 10419 1 1  94 TYR CD2  C   -8.741   1.290 -32.263 1.00 . A A .  94 TYR CD2  1 1 
        8 10420 1 1  94 TYR CE1  C  -10.758   0.445 -30.595 1.00 . A A .  94 TYR CE1  1 1 
        8 10421 1 1  94 TYR CE2  C   -9.096   2.055 -31.180 1.00 . A A .  94 TYR CE2  1 1 
        8 10422 1 1  94 TYR CG   C   -9.371   0.076 -32.543 1.00 . A A .  94 TYR CG   1 1 
        8 10423 1 1  94 TYR CZ   C  -10.105   1.632 -30.349 1.00 . A A .  94 TYR CZ   1 1 
        8 10424 1 1  94 TYR H    H   -8.406  -3.133 -31.907 1.00 . A A .  94 TYR H    1 1 
        8 10425 1 1  94 TYR HA   H   -7.440  -2.168 -34.464 1.00 . A A .  94 TYR HA   1 1 
        8 10426 1 1  94 TYR HB2  H   -8.580  -0.082 -34.525 1.00 . A A .  94 TYR HB2  1 1 
        8 10427 1 1  94 TYR HB3  H   -9.840  -1.247 -34.165 1.00 . A A .  94 TYR HB3  1 1 
        8 10428 1 1  94 TYR HD1  H  -10.898  -1.266 -31.868 1.00 . A A .  94 TYR HD1  1 1 
        8 10429 1 1  94 TYR HD2  H   -7.946   1.631 -32.911 1.00 . A A .  94 TYR HD2  1 1 
        8 10430 1 1  94 TYR HE1  H  -11.551   0.109 -29.936 1.00 . A A .  94 TYR HE1  1 1 
        8 10431 1 1  94 TYR HE2  H   -8.568   2.976 -30.986 1.00 . A A .  94 TYR HE2  1 1 
        8 10432 1 1  94 TYR HH   H  -10.773   3.277 -29.615 1.00 . A A .  94 TYR HH   1 1 
        8 10433 1 1  94 TYR N    N   -8.461  -3.048 -32.879 1.00 . A A .  94 TYR N    1 1 
        8 10434 1 1  94 TYR O    O   -6.583  -1.682 -31.463 1.00 . A A .  94 TYR O    1 1 
        8 10435 1 1  94 TYR OH   O  -10.486   2.415 -29.284 1.00 . A A .  94 TYR OH   1 1 
        8 10436 1 1  95 THR C    C   -4.992   1.701 -32.281 1.00 . A A .  95 THR C    1 1 
        8 10437 1 1  95 THR CA   C   -4.723   0.202 -32.553 1.00 . A A .  95 THR CA   1 1 
        8 10438 1 1  95 THR CB   C   -3.433   0.059 -33.433 1.00 . A A .  95 THR CB   1 1 
        8 10439 1 1  95 THR CG2  C   -2.975  -1.408 -33.568 1.00 . A A .  95 THR CG2  1 1 
        8 10440 1 1  95 THR H    H   -6.017  -0.239 -34.170 1.00 . A A .  95 THR H    1 1 
        8 10441 1 1  95 THR HA   H   -4.557  -0.290 -31.601 1.00 . A A .  95 THR HA   1 1 
        8 10442 1 1  95 THR HB   H   -2.629   0.625 -32.969 1.00 . A A .  95 THR HB   1 1 
        8 10443 1 1  95 THR HG1  H   -2.912   0.469 -35.305 1.00 . A A .  95 THR HG1  1 1 
        8 10444 1 1  95 THR HG21 H   -2.753  -1.813 -32.589 1.00 . A A .  95 THR HG21 1 1 
        8 10445 1 1  95 THR HG22 H   -2.085  -1.460 -34.183 1.00 . A A .  95 THR HG22 1 1 
        8 10446 1 1  95 THR HG23 H   -3.760  -1.996 -34.028 1.00 . A A .  95 THR HG23 1 1 
        8 10447 1 1  95 THR N    N   -5.870  -0.446 -33.229 1.00 . A A .  95 THR N    1 1 
        8 10448 1 1  95 THR O    O   -4.459   2.278 -31.325 1.00 . A A .  95 THR O    1 1 
        8 10449 1 1  95 THR OG1  O   -3.685   0.605 -34.747 1.00 . A A .  95 THR OG1  1 1 
        8 10450 1 1  96 GLY C    C   -5.904   4.491 -34.351 1.00 . A A .  96 GLY C    1 1 
        8 10451 1 1  96 GLY CA   C   -6.137   3.755 -33.041 1.00 . A A .  96 GLY CA   1 1 
        8 10452 1 1  96 GLY H    H   -6.233   1.788 -33.848 1.00 . A A .  96 GLY H    1 1 
        8 10453 1 1  96 GLY HA2  H   -7.178   3.857 -32.765 1.00 . A A .  96 GLY HA2  1 1 
        8 10454 1 1  96 GLY HA3  H   -5.528   4.218 -32.271 1.00 . A A .  96 GLY HA3  1 1 
        8 10455 1 1  96 GLY N    N   -5.822   2.320 -33.135 1.00 . A A .  96 GLY N    1 1 
        8 10456 1 1  96 GLY O    O   -6.233   5.675 -34.474 1.00 . A A .  96 GLY O    1 1 
        8 10457 1 1  97 TYR C    C   -5.179   3.181 -37.675 1.00 . A A .  97 TYR C    1 1 
        8 10458 1 1  97 TYR CA   C   -4.953   4.293 -36.644 1.00 . A A .  97 TYR CA   1 1 
        8 10459 1 1  97 TYR CB   C   -3.474   4.812 -36.669 1.00 . A A .  97 TYR CB   1 1 
        8 10460 1 1  97 TYR CD1  C   -2.486   4.384 -34.361 1.00 . A A .  97 TYR CD1  1 1 
        8 10461 1 1  97 TYR CD2  C   -1.627   3.088 -36.167 1.00 . A A .  97 TYR CD2  1 1 
        8 10462 1 1  97 TYR CE1  C   -1.639   3.742 -33.486 1.00 . A A .  97 TYR CE1  1 1 
        8 10463 1 1  97 TYR CE2  C   -0.776   2.442 -35.293 1.00 . A A .  97 TYR CE2  1 1 
        8 10464 1 1  97 TYR CG   C   -2.502   4.072 -35.721 1.00 . A A .  97 TYR CG   1 1 
        8 10465 1 1  97 TYR CZ   C   -0.784   2.771 -33.955 1.00 . A A .  97 TYR CZ   1 1 
        8 10466 1 1  97 TYR H    H   -5.112   2.831 -35.128 1.00 . A A .  97 TYR H    1 1 
        8 10467 1 1  97 TYR HA   H   -5.617   5.121 -36.865 1.00 . A A .  97 TYR HA   1 1 
        8 10468 1 1  97 TYR HB2  H   -3.082   4.735 -37.680 1.00 . A A .  97 TYR HB2  1 1 
        8 10469 1 1  97 TYR HB3  H   -3.467   5.862 -36.392 1.00 . A A .  97 TYR HB3  1 1 
        8 10470 1 1  97 TYR HD1  H   -3.176   5.144 -33.996 1.00 . A A .  97 TYR HD1  1 1 
        8 10471 1 1  97 TYR HD2  H   -1.619   2.823 -37.219 1.00 . A A .  97 TYR HD2  1 1 
        8 10472 1 1  97 TYR HE1  H   -1.650   4.005 -32.439 1.00 . A A .  97 TYR HE1  1 1 
        8 10473 1 1  97 TYR HE2  H   -0.101   1.684 -35.663 1.00 . A A .  97 TYR HE2  1 1 
        8 10474 1 1  97 TYR HH   H   -0.423   1.827 -32.319 1.00 . A A .  97 TYR HH   1 1 
        8 10475 1 1  97 TYR N    N   -5.316   3.774 -35.317 1.00 . A A .  97 TYR N    1 1 
        8 10476 1 1  97 TYR O    O   -4.982   2.005 -37.355 1.00 . A A .  97 TYR O    1 1 
        8 10477 1 1  97 TYR OH   O    0.066   2.120 -33.091 1.00 . A A .  97 TYR OH   1 1 
        8 10478 1 1  98 ASN C    C   -4.722   1.653 -40.288 1.00 . A A .  98 ASN C    1 1 
        8 10479 1 1  98 ASN CA   C   -5.914   2.587 -39.987 1.00 . A A .  98 ASN CA   1 1 
        8 10480 1 1  98 ASN CB   C   -6.374   3.319 -41.287 1.00 . A A .  98 ASN CB   1 1 
        8 10481 1 1  98 ASN CG   C   -5.295   4.183 -41.961 1.00 . A A .  98 ASN CG   1 1 
        8 10482 1 1  98 ASN H    H   -5.651   4.510 -39.096 1.00 . A A .  98 ASN H    1 1 
        8 10483 1 1  98 ASN HA   H   -6.741   1.980 -39.626 1.00 . A A .  98 ASN HA   1 1 
        8 10484 1 1  98 ASN HB2  H   -6.708   2.575 -42.004 1.00 . A A .  98 ASN HB2  1 1 
        8 10485 1 1  98 ASN HB3  H   -7.217   3.961 -41.050 1.00 . A A .  98 ASN HB3  1 1 
        8 10486 1 1  98 ASN HD21 H   -6.088   3.829 -43.752 1.00 . A A .  98 ASN HD21 1 1 
        8 10487 1 1  98 ASN HD22 H   -4.694   4.852 -43.727 1.00 . A A .  98 ASN HD22 1 1 
        8 10488 1 1  98 ASN N    N   -5.581   3.556 -38.904 1.00 . A A .  98 ASN N    1 1 
        8 10489 1 1  98 ASN ND2  N   -5.362   4.298 -43.279 1.00 . A A .  98 ASN ND2  1 1 
        8 10490 1 1  98 ASN O    O   -4.900   0.462 -40.562 1.00 . A A .  98 ASN O    1 1 
        8 10491 1 1  98 ASN OD1  O   -4.413   4.747 -41.308 1.00 . A A .  98 ASN OD1  1 1 
        8 10492 1 1  99 ARG C    C   -1.892   0.725 -39.071 1.00 . A A .  99 ARG C    1 1 
        8 10493 1 1  99 ARG CA   C   -2.240   1.497 -40.363 1.00 . A A .  99 ARG CA   1 1 
        8 10494 1 1  99 ARG CB   C   -1.107   2.493 -40.742 1.00 . A A .  99 ARG CB   1 1 
        8 10495 1 1  99 ARG CD   C    0.279   4.561 -40.095 1.00 . A A .  99 ARG CD   1 1 
        8 10496 1 1  99 ARG CG   C   -0.847   3.599 -39.689 1.00 . A A .  99 ARG CG   1 1 
        8 10497 1 1  99 ARG CZ   C    1.576   6.424 -39.047 1.00 . A A .  99 ARG CZ   1 1 
        8 10498 1 1  99 ARG H    H   -3.470   3.189 -40.041 1.00 . A A .  99 ARG H    1 1 
        8 10499 1 1  99 ARG HA   H   -2.358   0.777 -41.168 1.00 . A A .  99 ARG HA   1 1 
        8 10500 1 1  99 ARG HB2  H   -0.185   1.937 -40.893 1.00 . A A .  99 ARG HB2  1 1 
        8 10501 1 1  99 ARG HB3  H   -1.373   2.974 -41.678 1.00 . A A .  99 ARG HB3  1 1 
        8 10502 1 1  99 ARG HD2  H    1.194   3.994 -40.237 1.00 . A A .  99 ARG HD2  1 1 
        8 10503 1 1  99 ARG HD3  H    0.014   5.048 -41.027 1.00 . A A .  99 ARG HD3  1 1 
        8 10504 1 1  99 ARG HE   H   -0.156   5.689 -38.365 1.00 . A A .  99 ARG HE   1 1 
        8 10505 1 1  99 ARG HG2  H   -1.755   4.168 -39.550 1.00 . A A .  99 ARG HG2  1 1 
        8 10506 1 1  99 ARG HG3  H   -0.579   3.129 -38.745 1.00 . A A .  99 ARG HG3  1 1 
        8 10507 1 1  99 ARG HH11 H    2.478   5.650 -40.692 1.00 . A A .  99 ARG HH11 1 1 
        8 10508 1 1  99 ARG HH12 H    3.308   6.973 -39.943 1.00 . A A .  99 ARG HH12 1 1 
        8 10509 1 1  99 ARG HH21 H    0.968   7.400 -37.388 1.00 . A A .  99 ARG HH21 1 1 
        8 10510 1 1  99 ARG HH22 H    2.464   7.950 -38.076 1.00 . A A .  99 ARG HH22 1 1 
        8 10511 1 1  99 ARG N    N   -3.509   2.227 -40.209 1.00 . A A .  99 ARG N    1 1 
        8 10512 1 1  99 ARG NE   N    0.519   5.597 -39.073 1.00 . A A .  99 ARG NE   1 1 
        8 10513 1 1  99 ARG NH1  N    2.532   6.339 -39.967 1.00 . A A .  99 ARG NH1  1 1 
        8 10514 1 1  99 ARG NH2  N    1.678   7.330 -38.096 1.00 . A A .  99 ARG NH2  1 1 
        8 10515 1 1  99 ARG O    O   -2.631   0.766 -38.081 1.00 . A A .  99 ARG O    1 1 
        8 10516 1 1 100 ARG C    C    0.921  -0.044 -37.289 1.00 . A A . 100 ARG C    1 1 
        8 10517 1 1 100 ARG CA   C   -0.278  -0.754 -37.929 1.00 . A A . 100 ARG CA   1 1 
        8 10518 1 1 100 ARG CB   C    0.034  -2.227 -38.343 1.00 . A A . 100 ARG CB   1 1 
        8 10519 1 1 100 ARG CD   C   -2.254  -3.062 -37.565 1.00 . A A . 100 ARG CD   1 1 
        8 10520 1 1 100 ARG CG   C   -1.228  -3.037 -38.714 1.00 . A A . 100 ARG CG   1 1 
        8 10521 1 1 100 ARG CZ   C   -4.628  -2.756 -38.288 1.00 . A A . 100 ARG CZ   1 1 
        8 10522 1 1 100 ARG H    H   -0.256  -0.040 -39.923 1.00 . A A . 100 ARG H    1 1 
        8 10523 1 1 100 ARG HA   H   -1.067  -0.768 -37.173 1.00 . A A . 100 ARG HA   1 1 
        8 10524 1 1 100 ARG HB2  H    0.699  -2.221 -39.201 1.00 . A A . 100 ARG HB2  1 1 
        8 10525 1 1 100 ARG HB3  H    0.532  -2.732 -37.521 1.00 . A A . 100 ARG HB3  1 1 
        8 10526 1 1 100 ARG HD2  H   -1.883  -3.719 -36.789 1.00 . A A . 100 ARG HD2  1 1 
        8 10527 1 1 100 ARG HD3  H   -2.359  -2.060 -37.154 1.00 . A A . 100 ARG HD3  1 1 
        8 10528 1 1 100 ARG HE   H   -3.700  -4.520 -38.042 1.00 . A A . 100 ARG HE   1 1 
        8 10529 1 1 100 ARG HG2  H   -1.694  -2.590 -39.589 1.00 . A A . 100 ARG HG2  1 1 
        8 10530 1 1 100 ARG HG3  H   -0.935  -4.055 -38.947 1.00 . A A . 100 ARG HG3  1 1 
        8 10531 1 1 100 ARG HH11 H   -3.637  -1.002 -38.019 1.00 . A A . 100 ARG HH11 1 1 
        8 10532 1 1 100 ARG HH12 H   -5.294  -0.851 -38.497 1.00 . A A . 100 ARG HH12 1 1 
        8 10533 1 1 100 ARG HH21 H   -5.889  -4.291 -38.640 1.00 . A A . 100 ARG HH21 1 1 
        8 10534 1 1 100 ARG HH22 H   -6.572  -2.709 -38.820 1.00 . A A . 100 ARG HH22 1 1 
        8 10535 1 1 100 ARG N    N   -0.772  -0.003 -39.093 1.00 . A A . 100 ARG N    1 1 
        8 10536 1 1 100 ARG NE   N   -3.577  -3.544 -37.997 1.00 . A A . 100 ARG NE   1 1 
        8 10537 1 1 100 ARG NH1  N   -4.509  -1.430 -38.263 1.00 . A A . 100 ARG NH1  1 1 
        8 10538 1 1 100 ARG NH2  N   -5.787  -3.294 -38.611 1.00 . A A . 100 ARG NH2  1 1 
        8 10539 1 1 100 ARG O    O    1.242   1.095 -37.665 1.00 . A A . 100 ARG O    1 1 
        8 10540 1 1 101 GLY C    C    3.692   0.576 -36.176 1.00 . A A . 101 GLY C    1 1 
        8 10541 1 1 101 GLY CA   C    2.574  -0.152 -35.430 1.00 . A A . 101 GLY CA   1 1 
        8 10542 1 1 101 GLY H    H    1.255  -1.650 -36.129 1.00 . A A . 101 GLY H    1 1 
        8 10543 1 1 101 GLY HA2  H    2.106   0.536 -34.735 1.00 . A A . 101 GLY HA2  1 1 
        8 10544 1 1 101 GLY HA3  H    3.009  -0.956 -34.857 1.00 . A A . 101 GLY HA3  1 1 
        8 10545 1 1 101 GLY N    N    1.530  -0.722 -36.289 1.00 . A A . 101 GLY N    1 1 
        8 10546 1 1 101 GLY O    O    4.603  -0.054 -36.715 1.00 . A A . 101 GLY O    1 1 
        8 10547 1 1 102 SER C    C    5.472   3.359 -35.714 1.00 . A A . 102 SER C    1 1 
        8 10548 1 1 102 SER CA   C    4.573   2.802 -36.831 1.00 . A A . 102 SER CA   1 1 
        8 10549 1 1 102 SER CB   C    3.876   3.929 -37.628 1.00 . A A . 102 SER CB   1 1 
        8 10550 1 1 102 SER H    H    2.767   2.311 -35.846 1.00 . A A . 102 SER H    1 1 
        8 10551 1 1 102 SER HA   H    5.188   2.219 -37.517 1.00 . A A . 102 SER HA   1 1 
        8 10552 1 1 102 SER HB2  H    3.284   4.538 -36.959 1.00 . A A . 102 SER HB2  1 1 
        8 10553 1 1 102 SER HB3  H    4.616   4.550 -38.119 1.00 . A A . 102 SER HB3  1 1 
        8 10554 1 1 102 SER HG   H    2.591   2.592 -38.274 1.00 . A A . 102 SER HG   1 1 
        8 10555 1 1 102 SER N    N    3.571   1.910 -36.233 1.00 . A A . 102 SER N    1 1 
        8 10556 1 1 102 SER O    O    5.171   4.390 -35.095 1.00 . A A . 102 SER O    1 1 
        8 10557 1 1 102 SER OG   O    3.017   3.386 -38.621 1.00 . A A . 102 SER OG   1 1 
        8 10558 1 1 103 LYS C    C    8.477   4.077 -34.962 1.00 . A A . 103 LYS C    1 1 
        8 10559 1 1 103 LYS CA   C    7.556   2.972 -34.404 1.00 . A A . 103 LYS CA   1 1 
        8 10560 1 1 103 LYS CB   C    8.387   1.722 -33.968 1.00 . A A . 103 LYS CB   1 1 
        8 10561 1 1 103 LYS CD   C    6.499  -0.076 -33.933 1.00 . A A . 103 LYS CD   1 1 
        8 10562 1 1 103 LYS CE   C    5.728  -1.116 -33.104 1.00 . A A . 103 LYS CE   1 1 
        8 10563 1 1 103 LYS CG   C    7.620   0.643 -33.140 1.00 . A A . 103 LYS CG   1 1 
        8 10564 1 1 103 LYS H    H    6.652   1.755 -35.890 1.00 . A A . 103 LYS H    1 1 
        8 10565 1 1 103 LYS HA   H    7.033   3.363 -33.534 1.00 . A A . 103 LYS HA   1 1 
        8 10566 1 1 103 LYS HB2  H    8.782   1.246 -34.859 1.00 . A A . 103 LYS HB2  1 1 
        8 10567 1 1 103 LYS HB3  H    9.229   2.060 -33.367 1.00 . A A . 103 LYS HB3  1 1 
        8 10568 1 1 103 LYS HD2  H    5.794   0.669 -34.289 1.00 . A A . 103 LYS HD2  1 1 
        8 10569 1 1 103 LYS HD3  H    6.943  -0.572 -34.790 1.00 . A A . 103 LYS HD3  1 1 
        8 10570 1 1 103 LYS HE2  H    5.362  -0.650 -32.197 1.00 . A A . 103 LYS HE2  1 1 
        8 10571 1 1 103 LYS HE3  H    4.882  -1.471 -33.683 1.00 . A A . 103 LYS HE3  1 1 
        8 10572 1 1 103 LYS HG2  H    8.333  -0.105 -32.799 1.00 . A A . 103 LYS HG2  1 1 
        8 10573 1 1 103 LYS HG3  H    7.182   1.125 -32.274 1.00 . A A . 103 LYS HG3  1 1 
        8 10574 1 1 103 LYS HZ1  H    7.379  -1.971 -32.159 1.00 . A A . 103 LYS HZ1  1 1 
        8 10575 1 1 103 LYS HZ2  H    6.923  -2.747 -33.588 1.00 . A A . 103 LYS HZ2  1 1 
        8 10576 1 1 103 LYS HZ3  H    6.012  -2.963 -32.186 1.00 . A A . 103 LYS HZ3  1 1 
        8 10577 1 1 103 LYS N    N    6.541   2.602 -35.412 1.00 . A A . 103 LYS N    1 1 
        8 10578 1 1 103 LYS NZ   N    6.569  -2.280 -32.733 1.00 . A A . 103 LYS NZ   1 1 
        8 10579 1 1 103 LYS O    O    9.209   4.723 -34.211 1.00 . A A . 103 LYS O    1 1 
        8 10580 1 1 104 ASP C    C    8.332   5.755 -38.252 1.00 . A A . 104 ASP C    1 1 
        8 10581 1 1 104 ASP CA   C    9.134   5.348 -36.996 1.00 . A A . 104 ASP CA   1 1 
        8 10582 1 1 104 ASP CB   C   10.585   4.911 -37.363 1.00 . A A . 104 ASP CB   1 1 
        8 10583 1 1 104 ASP CG   C   10.671   3.927 -38.550 1.00 . A A . 104 ASP CG   1 1 
        8 10584 1 1 104 ASP H    H    7.894   3.641 -36.830 1.00 . A A . 104 ASP H    1 1 
        8 10585 1 1 104 ASP HA   H    9.177   6.207 -36.330 1.00 . A A . 104 ASP HA   1 1 
        8 10586 1 1 104 ASP HB2  H   11.165   5.795 -37.599 1.00 . A A . 104 ASP HB2  1 1 
        8 10587 1 1 104 ASP HB3  H   11.035   4.436 -36.494 1.00 . A A . 104 ASP HB3  1 1 
        8 10588 1 1 104 ASP N    N    8.431   4.263 -36.294 1.00 . A A . 104 ASP N    1 1 
        8 10589 1 1 104 ASP O    O    7.255   5.202 -38.522 1.00 . A A . 104 ASP O    1 1 
        8 10590 1 1 104 ASP OD1  O   10.128   2.804 -38.452 1.00 . A A . 104 ASP OD1  1 1 
        8 10591 1 1 104 ASP OD2  O   11.286   4.267 -39.586 1.00 . A A . 104 ASP OD2  1 1 
        8 10592 1 1 105 SER C    C    9.355   7.389 -41.350 1.00 . A A . 105 SER C    1 1 
        8 10593 1 1 105 SER CA   C    8.256   7.209 -40.274 1.00 . A A . 105 SER CA   1 1 
        8 10594 1 1 105 SER CB   C    7.491   8.537 -40.011 1.00 . A A . 105 SER CB   1 1 
        8 10595 1 1 105 SER H    H    9.677   7.173 -38.693 1.00 . A A . 105 SER H    1 1 
        8 10596 1 1 105 SER HA   H    7.556   6.456 -40.626 1.00 . A A . 105 SER HA   1 1 
        8 10597 1 1 105 SER HB2  H    6.814   8.403 -39.177 1.00 . A A . 105 SER HB2  1 1 
        8 10598 1 1 105 SER HB3  H    8.196   9.325 -39.766 1.00 . A A . 105 SER HB3  1 1 
        8 10599 1 1 105 SER HG   H    7.178   8.694 -41.951 1.00 . A A . 105 SER HG   1 1 
        8 10600 1 1 105 SER N    N    8.858   6.739 -39.005 1.00 . A A . 105 SER N    1 1 
        8 10601 1 1 105 SER O    O    9.107   7.950 -42.429 1.00 . A A . 105 SER O    1 1 
        8 10602 1 1 105 SER OG   O    6.725   8.950 -41.140 1.00 . A A . 105 SER OG   1 1 
        8 10603 1 1 106 GLN C    C   11.761   5.997 -43.038 1.00 . A A . 106 GLN C    1 1 
        8 10604 1 1 106 GLN CA   C   11.751   7.036 -41.901 1.00 . A A . 106 GLN CA   1 1 
        8 10605 1 1 106 GLN CB   C   13.055   6.938 -41.047 1.00 . A A . 106 GLN CB   1 1 
        8 10606 1 1 106 GLN CD   C   12.369   8.552 -39.125 1.00 . A A . 106 GLN CD   1 1 
        8 10607 1 1 106 GLN CG   C   13.393   8.196 -40.209 1.00 . A A . 106 GLN CG   1 1 
        8 10608 1 1 106 GLN H    H   10.652   6.339 -40.240 1.00 . A A . 106 GLN H    1 1 
        8 10609 1 1 106 GLN HA   H   11.707   8.028 -42.345 1.00 . A A . 106 GLN HA   1 1 
        8 10610 1 1 106 GLN HB2  H   12.967   6.092 -40.370 1.00 . A A . 106 GLN HB2  1 1 
        8 10611 1 1 106 GLN HB3  H   13.896   6.752 -41.708 1.00 . A A . 106 GLN HB3  1 1 
        8 10612 1 1 106 GLN HE21 H   12.745  10.484 -39.343 1.00 . A A . 106 GLN HE21 1 1 
        8 10613 1 1 106 GLN HE22 H   11.557  10.076 -38.158 1.00 . A A . 106 GLN HE22 1 1 
        8 10614 1 1 106 GLN HG2  H   14.345   8.040 -39.722 1.00 . A A . 106 GLN HG2  1 1 
        8 10615 1 1 106 GLN HG3  H   13.484   9.040 -40.887 1.00 . A A . 106 GLN HG3  1 1 
        8 10616 1 1 106 GLN N    N   10.561   6.873 -41.056 1.00 . A A . 106 GLN N    1 1 
        8 10617 1 1 106 GLN NE2  N   12.210   9.831 -38.846 1.00 . A A . 106 GLN NE2  1 1 
        8 10618 1 1 106 GLN O    O   11.312   4.855 -42.868 1.00 . A A . 106 GLN O    1 1 
        8 10619 1 1 106 GLN OE1  O   11.721   7.690 -38.546 1.00 . A A . 106 GLN OE1  1 1 
        8 10620 1 1 107 LEU C    C   13.793   5.653 -46.012 1.00 . A A . 107 LEU C    1 1 
        8 10621 1 1 107 LEU CA   C   12.373   5.589 -45.414 1.00 . A A . 107 LEU CA   1 1 
        8 10622 1 1 107 LEU CB   C   11.305   6.048 -46.468 1.00 . A A . 107 LEU CB   1 1 
        8 10623 1 1 107 LEU CD1  C   10.590   7.656 -48.353 1.00 . A A . 107 LEU CD1  1 1 
        8 10624 1 1 107 LEU CD2  C   11.088   8.609 -46.059 1.00 . A A . 107 LEU CD2  1 1 
        8 10625 1 1 107 LEU CG   C   11.448   7.499 -47.076 1.00 . A A . 107 LEU CG   1 1 
        8 10626 1 1 107 LEU H    H   12.652   7.328 -44.232 1.00 . A A . 107 LEU H    1 1 
        8 10627 1 1 107 LEU HA   H   12.171   4.559 -45.142 1.00 . A A . 107 LEU HA   1 1 
        8 10628 1 1 107 LEU HB2  H   11.335   5.338 -47.289 1.00 . A A . 107 LEU HB2  1 1 
        8 10629 1 1 107 LEU HB3  H   10.325   5.970 -46.005 1.00 . A A . 107 LEU HB3  1 1 
        8 10630 1 1 107 LEU HD11 H   10.894   6.921 -49.087 1.00 . A A . 107 LEU HD11 1 1 
        8 10631 1 1 107 LEU HD12 H   10.728   8.645 -48.770 1.00 . A A . 107 LEU HD12 1 1 
        8 10632 1 1 107 LEU HD13 H    9.542   7.512 -48.117 1.00 . A A . 107 LEU HD13 1 1 
        8 10633 1 1 107 LEU HD21 H   10.062   8.490 -45.731 1.00 . A A . 107 LEU HD21 1 1 
        8 10634 1 1 107 LEU HD22 H   11.204   9.579 -46.523 1.00 . A A . 107 LEU HD22 1 1 
        8 10635 1 1 107 LEU HD23 H   11.747   8.545 -45.205 1.00 . A A . 107 LEU HD23 1 1 
        8 10636 1 1 107 LEU HG   H   12.481   7.645 -47.364 1.00 . A A . 107 LEU HG   1 1 
        8 10637 1 1 107 LEU N    N   12.292   6.417 -44.191 1.00 . A A . 107 LEU N    1 1 
        8 10638 1 1 107 LEU O    O   14.038   5.156 -47.120 1.00 . A A . 107 LEU O    1 1 
        8 10639 1 1 108 ARG C    C   17.084   5.792 -44.696 1.00 . A A . 108 ARG C    1 1 
        8 10640 1 1 108 ARG CA   C   16.116   6.496 -45.681 1.00 . A A . 108 ARG CA   1 1 
        8 10641 1 1 108 ARG CB   C   16.387   8.028 -45.741 1.00 . A A . 108 ARG CB   1 1 
        8 10642 1 1 108 ARG CD   C   15.741  10.321 -46.685 1.00 . A A . 108 ARG CD   1 1 
        8 10643 1 1 108 ARG CG   C   15.496   8.802 -46.737 1.00 . A A . 108 ARG CG   1 1 
        8 10644 1 1 108 ARG CZ   C   17.857  11.637 -46.384 1.00 . A A . 108 ARG CZ   1 1 
        8 10645 1 1 108 ARG H    H   14.484   6.517 -44.339 1.00 . A A . 108 ARG H    1 1 
        8 10646 1 1 108 ARG HA   H   16.252   6.078 -46.684 1.00 . A A . 108 ARG HA   1 1 
        8 10647 1 1 108 ARG HB2  H   16.230   8.444 -44.752 1.00 . A A . 108 ARG HB2  1 1 
        8 10648 1 1 108 ARG HB3  H   17.425   8.188 -46.021 1.00 . A A . 108 ARG HB3  1 1 
        8 10649 1 1 108 ARG HD2  H   15.103  10.801 -47.414 1.00 . A A . 108 ARG HD2  1 1 
        8 10650 1 1 108 ARG HD3  H   15.484  10.684 -45.692 1.00 . A A . 108 ARG HD3  1 1 
        8 10651 1 1 108 ARG HE   H   17.577  10.156 -47.703 1.00 . A A . 108 ARG HE   1 1 
        8 10652 1 1 108 ARG HG2  H   15.700   8.445 -47.742 1.00 . A A . 108 ARG HG2  1 1 
        8 10653 1 1 108 ARG HG3  H   14.457   8.605 -46.497 1.00 . A A . 108 ARG HG3  1 1 
        8 10654 1 1 108 ARG HH11 H   16.414  12.183 -45.068 1.00 . A A . 108 ARG HH11 1 1 
        8 10655 1 1 108 ARG HH12 H   17.888  13.087 -44.967 1.00 . A A . 108 ARG HH12 1 1 
        8 10656 1 1 108 ARG HH21 H   19.507  11.317 -47.502 1.00 . A A . 108 ARG HH21 1 1 
        8 10657 1 1 108 ARG HH22 H   19.635  12.590 -46.330 1.00 . A A . 108 ARG HH22 1 1 
        8 10658 1 1 108 ARG N    N   14.731   6.251 -45.249 1.00 . A A . 108 ARG N    1 1 
        8 10659 1 1 108 ARG NE   N   17.142  10.673 -46.987 1.00 . A A . 108 ARG NE   1 1 
        8 10660 1 1 108 ARG NH1  N   17.345  12.355 -45.392 1.00 . A A . 108 ARG NH1  1 1 
        8 10661 1 1 108 ARG NH2  N   19.098  11.864 -46.766 1.00 . A A . 108 ARG NH2  1 1 
        8 10662 1 1 108 ARG O    O   17.214   6.257 -43.540 1.00 . A A . 108 ARG O    1 1 
        8 10663 1 1 108 ARG OXT  O   17.696   4.770 -45.072 1.00 . A A . 108 ARG OXT  1 1 
        8 10664 2 2   1 ZN  ZN   ZN -14.511 -23.566 -25.180 1.00 . B A . 109 ZN  ZN   1 1 
        9 10665 1 1  21 MET C    C  -21.808 -38.445 -11.054 1.00 . A A .  21 MET C    1 1 
        9 10666 1 1  21 MET CA   C  -22.963 -38.701 -10.066 1.00 . A A .  21 MET CA   1 1 
        9 10667 1 1  21 MET CB   C  -22.441 -39.381  -8.770 1.00 . A A .  21 MET CB   1 1 
        9 10668 1 1  21 MET CE   C  -22.120 -40.090  -5.669 1.00 . A A .  21 MET CE   1 1 
        9 10669 1 1  21 MET CG   C  -21.500 -38.516  -7.925 1.00 . A A .  21 MET CG   1 1 
        9 10670 1 1  21 MET H    H  -23.575 -40.463 -10.990 1.00 . A A .  21 MET H    1 1 
        9 10671 1 1  21 MET HA   H  -23.428 -37.755  -9.812 1.00 . A A .  21 MET HA   1 1 
        9 10672 1 1  21 MET HB2  H  -23.291 -39.644  -8.150 1.00 . A A .  21 MET HB2  1 1 
        9 10673 1 1  21 MET HB3  H  -21.915 -40.292  -9.033 1.00 . A A .  21 MET HB3  1 1 
        9 10674 1 1  21 MET HE1  H  -22.678 -40.775  -6.294 1.00 . A A .  21 MET HE1  1 1 
        9 10675 1 1  21 MET HE2  H  -22.763 -39.275  -5.368 1.00 . A A .  21 MET HE2  1 1 
        9 10676 1 1  21 MET HE3  H  -21.772 -40.611  -4.787 1.00 . A A .  21 MET HE3  1 1 
        9 10677 1 1  21 MET HG2  H  -20.722 -38.115  -8.563 1.00 . A A .  21 MET HG2  1 1 
        9 10678 1 1  21 MET HG3  H  -22.065 -37.696  -7.495 1.00 . A A .  21 MET HG3  1 1 
        9 10679 1 1  21 MET N    N  -23.989 -39.548 -10.715 1.00 . A A .  21 MET N    1 1 
        9 10680 1 1  21 MET O    O  -21.118 -39.381 -11.461 1.00 . A A .  21 MET O    1 1 
        9 10681 1 1  21 MET SD   S  -20.710 -39.444  -6.586 1.00 . A A .  21 MET SD   1 1 
        9 10682 1 1  22 ALA C    C  -19.210 -36.727 -11.545 1.00 . A A .  22 ALA C    1 1 
        9 10683 1 1  22 ALA CA   C  -20.525 -36.787 -12.350 1.00 . A A .  22 ALA CA   1 1 
        9 10684 1 1  22 ALA CB   C  -20.840 -35.457 -13.052 1.00 . A A .  22 ALA CB   1 1 
        9 10685 1 1  22 ALA H    H  -22.282 -36.497 -11.194 1.00 . A A .  22 ALA H    1 1 
        9 10686 1 1  22 ALA HA   H  -20.422 -37.548 -13.123 1.00 . A A .  22 ALA HA   1 1 
        9 10687 1 1  22 ALA HB1  H  -21.766 -35.552 -13.600 1.00 . A A .  22 ALA HB1  1 1 
        9 10688 1 1  22 ALA HB2  H  -20.042 -35.210 -13.741 1.00 . A A .  22 ALA HB2  1 1 
        9 10689 1 1  22 ALA HB3  H  -20.936 -34.664 -12.318 1.00 . A A .  22 ALA HB3  1 1 
        9 10690 1 1  22 ALA N    N  -21.635 -37.185 -11.475 1.00 . A A .  22 ALA N    1 1 
        9 10691 1 1  22 ALA O    O  -18.870 -35.691 -10.945 1.00 . A A .  22 ALA O    1 1 
        9 10692 1 1  23 SER C    C  -16.485 -39.257 -11.323 1.00 . A A .  23 SER C    1 1 
        9 10693 1 1  23 SER CA   C  -17.249 -38.048 -10.767 1.00 . A A .  23 SER CA   1 1 
        9 10694 1 1  23 SER CB   C  -17.524 -38.225  -9.250 1.00 . A A .  23 SER CB   1 1 
        9 10695 1 1  23 SER H    H  -18.881 -38.660 -11.969 1.00 . A A .  23 SER H    1 1 
        9 10696 1 1  23 SER HA   H  -16.651 -37.153 -10.920 1.00 . A A .  23 SER HA   1 1 
        9 10697 1 1  23 SER HB2  H  -16.595 -38.423  -8.731 1.00 . A A .  23 SER HB2  1 1 
        9 10698 1 1  23 SER HB3  H  -17.960 -37.315  -8.857 1.00 . A A .  23 SER HB3  1 1 
        9 10699 1 1  23 SER HG   H  -18.780 -39.204  -8.097 1.00 . A A .  23 SER HG   1 1 
        9 10700 1 1  23 SER N    N  -18.515 -37.882 -11.497 1.00 . A A .  23 SER N    1 1 
        9 10701 1 1  23 SER O    O  -16.994 -40.378 -11.267 1.00 . A A .  23 SER O    1 1 
        9 10702 1 1  23 SER OG   O  -18.422 -39.300  -8.990 1.00 . A A .  23 SER OG   1 1 
        9 10703 1 1  24 GLY C    C  -15.013 -40.855 -13.586 1.00 . A A .  24 GLY C    1 1 
        9 10704 1 1  24 GLY CA   C  -14.428 -40.118 -12.382 1.00 . A A .  24 GLY CA   1 1 
        9 10705 1 1  24 GLY H    H  -14.964 -38.099 -11.964 1.00 . A A .  24 GLY H    1 1 
        9 10706 1 1  24 GLY HA2  H  -13.477 -39.704 -12.668 1.00 . A A .  24 GLY HA2  1 1 
        9 10707 1 1  24 GLY HA3  H  -14.268 -40.823 -11.575 1.00 . A A .  24 GLY HA3  1 1 
        9 10708 1 1  24 GLY N    N  -15.281 -39.026 -11.887 1.00 . A A .  24 GLY N    1 1 
        9 10709 1 1  24 GLY O    O  -14.717 -42.034 -13.808 1.00 . A A .  24 GLY O    1 1 
        9 10710 1 1  25 TRP C    C  -15.819 -40.437 -16.814 1.00 . A A .  25 TRP C    1 1 
        9 10711 1 1  25 TRP CA   C  -16.585 -40.722 -15.511 1.00 . A A .  25 TRP CA   1 1 
        9 10712 1 1  25 TRP CB   C  -18.027 -40.147 -15.570 1.00 . A A .  25 TRP CB   1 1 
        9 10713 1 1  25 TRP CD1  C  -17.840 -37.680 -14.816 1.00 . A A .  25 TRP CD1  1 1 
        9 10714 1 1  25 TRP CD2  C  -18.444 -37.927 -16.955 1.00 . A A .  25 TRP CD2  1 1 
        9 10715 1 1  25 TRP CE2  C  -18.374 -36.554 -16.660 1.00 . A A .  25 TRP CE2  1 1 
        9 10716 1 1  25 TRP CE3  C  -18.824 -38.321 -18.241 1.00 . A A .  25 TRP CE3  1 1 
        9 10717 1 1  25 TRP CG   C  -18.096 -38.639 -15.756 1.00 . A A .  25 TRP CG   1 1 
        9 10718 1 1  25 TRP CH2  C  -19.006 -35.985 -18.867 1.00 . A A .  25 TRP CH2  1 1 
        9 10719 1 1  25 TRP CZ2  C  -18.640 -35.569 -17.614 1.00 . A A .  25 TRP CZ2  1 1 
        9 10720 1 1  25 TRP CZ3  C  -19.089 -37.347 -19.189 1.00 . A A .  25 TRP CZ3  1 1 
        9 10721 1 1  25 TRP H    H  -16.011 -39.213 -14.122 1.00 . A A .  25 TRP H    1 1 
        9 10722 1 1  25 TRP HA   H  -16.652 -41.802 -15.380 1.00 . A A .  25 TRP HA   1 1 
        9 10723 1 1  25 TRP HB2  H  -18.564 -40.617 -16.385 1.00 . A A .  25 TRP HB2  1 1 
        9 10724 1 1  25 TRP HB3  H  -18.538 -40.395 -14.641 1.00 . A A .  25 TRP HB3  1 1 
        9 10725 1 1  25 TRP HD1  H  -17.549 -37.892 -13.795 1.00 . A A .  25 TRP HD1  1 1 
        9 10726 1 1  25 TRP HE1  H  -17.853 -35.591 -14.879 1.00 . A A .  25 TRP HE1  1 1 
        9 10727 1 1  25 TRP HE3  H  -18.896 -39.368 -18.509 1.00 . A A .  25 TRP HE3  1 1 
        9 10728 1 1  25 TRP HH2  H  -19.225 -35.256 -19.636 1.00 . A A .  25 TRP HH2  1 1 
        9 10729 1 1  25 TRP HZ2  H  -18.573 -34.513 -17.381 1.00 . A A .  25 TRP HZ2  1 1 
        9 10730 1 1  25 TRP HZ3  H  -19.383 -37.635 -20.192 1.00 . A A .  25 TRP HZ3  1 1 
        9 10731 1 1  25 TRP N    N  -15.863 -40.155 -14.350 1.00 . A A .  25 TRP N    1 1 
        9 10732 1 1  25 TRP NE1  N  -17.992 -36.434 -15.354 1.00 . A A .  25 TRP NE1  1 1 
        9 10733 1 1  25 TRP O    O  -15.857 -41.232 -17.755 1.00 . A A .  25 TRP O    1 1 
        9 10734 1 1  26 ALA C    C  -13.128 -37.998 -17.487 1.00 . A A .  26 ALA C    1 1 
        9 10735 1 1  26 ALA CA   C  -14.303 -38.842 -17.991 1.00 . A A .  26 ALA CA   1 1 
        9 10736 1 1  26 ALA CB   C  -15.158 -38.028 -18.973 1.00 . A A .  26 ALA CB   1 1 
        9 10737 1 1  26 ALA H    H  -15.211 -38.681 -16.073 1.00 . A A .  26 ALA H    1 1 
        9 10738 1 1  26 ALA HA   H  -13.909 -39.720 -18.509 1.00 . A A .  26 ALA HA   1 1 
        9 10739 1 1  26 ALA HB1  H  -14.549 -37.714 -19.810 1.00 . A A .  26 ALA HB1  1 1 
        9 10740 1 1  26 ALA HB2  H  -15.558 -37.153 -18.471 1.00 . A A .  26 ALA HB2  1 1 
        9 10741 1 1  26 ALA HB3  H  -15.976 -38.636 -19.335 1.00 . A A .  26 ALA HB3  1 1 
        9 10742 1 1  26 ALA N    N  -15.138 -39.281 -16.847 1.00 . A A .  26 ALA N    1 1 
        9 10743 1 1  26 ALA O    O  -12.327 -37.479 -18.270 1.00 . A A .  26 ALA O    1 1 
        9 10744 1 1  27 ASN C    C  -11.484 -37.607 -14.273 1.00 . A A .  27 ASN C    1 1 
        9 10745 1 1  27 ASN CA   C  -12.154 -36.936 -15.478 1.00 . A A .  27 ASN CA   1 1 
        9 10746 1 1  27 ASN CB   C  -12.983 -35.695 -15.039 1.00 . A A .  27 ASN CB   1 1 
        9 10747 1 1  27 ASN CG   C  -14.182 -36.024 -14.129 1.00 . A A .  27 ASN CG   1 1 
        9 10748 1 1  27 ASN H    H  -13.541 -38.515 -15.613 1.00 . A A .  27 ASN H    1 1 
        9 10749 1 1  27 ASN HA   H  -11.378 -36.622 -16.170 1.00 . A A .  27 ASN HA   1 1 
        9 10750 1 1  27 ASN HB2  H  -12.332 -35.009 -14.512 1.00 . A A .  27 ASN HB2  1 1 
        9 10751 1 1  27 ASN HB3  H  -13.363 -35.194 -15.924 1.00 . A A .  27 ASN HB3  1 1 
        9 10752 1 1  27 ASN HD21 H  -14.069 -34.238 -13.286 1.00 . A A .  27 ASN HD21 1 1 
        9 10753 1 1  27 ASN HD22 H  -15.339 -35.255 -12.714 1.00 . A A .  27 ASN HD22 1 1 
        9 10754 1 1  27 ASN N    N  -13.023 -37.898 -16.163 1.00 . A A .  27 ASN N    1 1 
        9 10755 1 1  27 ASN ND2  N  -14.566 -35.082 -13.290 1.00 . A A .  27 ASN ND2  1 1 
        9 10756 1 1  27 ASN O    O  -12.031 -38.549 -13.693 1.00 . A A .  27 ASN O    1 1 
        9 10757 1 1  27 ASN OD1  O  -14.772 -37.110 -14.194 1.00 . A A .  27 ASN OD1  1 1 
        9 10758 1 1  28 ASP C    C   -8.270 -36.682 -12.602 1.00 . A A .  28 ASP C    1 1 
        9 10759 1 1  28 ASP CA   C   -9.453 -37.641 -12.835 1.00 . A A .  28 ASP CA   1 1 
        9 10760 1 1  28 ASP CB   C   -8.933 -39.072 -13.216 1.00 . A A .  28 ASP CB   1 1 
        9 10761 1 1  28 ASP CG   C   -8.481 -39.923 -12.014 1.00 . A A .  28 ASP CG   1 1 
        9 10762 1 1  28 ASP H    H   -9.981 -36.312 -14.408 1.00 . A A .  28 ASP H    1 1 
        9 10763 1 1  28 ASP HA   H  -10.044 -37.692 -11.928 1.00 . A A .  28 ASP HA   1 1 
        9 10764 1 1  28 ASP HB2  H   -9.721 -39.606 -13.731 1.00 . A A .  28 ASP HB2  1 1 
        9 10765 1 1  28 ASP HB3  H   -8.096 -38.966 -13.899 1.00 . A A .  28 ASP HB3  1 1 
        9 10766 1 1  28 ASP N    N  -10.301 -37.097 -13.920 1.00 . A A .  28 ASP N    1 1 
        9 10767 1 1  28 ASP O    O   -8.186 -35.623 -13.235 1.00 . A A .  28 ASP O    1 1 
        9 10768 1 1  28 ASP OD1  O   -9.340 -40.563 -11.379 1.00 . A A .  28 ASP OD1  1 1 
        9 10769 1 1  28 ASP OD2  O   -7.266 -39.953 -11.701 1.00 . A A .  28 ASP OD2  1 1 
        9 10770 1 1  29 ASP C    C   -5.150 -36.704 -12.709 1.00 . A A .  29 ASP C    1 1 
        9 10771 1 1  29 ASP CA   C   -6.069 -36.378 -11.511 1.00 . A A .  29 ASP CA   1 1 
        9 10772 1 1  29 ASP CB   C   -5.420 -36.821 -10.171 1.00 . A A .  29 ASP CB   1 1 
        9 10773 1 1  29 ASP CG   C   -4.153 -36.021  -9.800 1.00 . A A .  29 ASP CG   1 1 
        9 10774 1 1  29 ASP H    H   -7.549 -37.864 -11.156 1.00 . A A .  29 ASP H    1 1 
        9 10775 1 1  29 ASP HA   H   -6.259 -35.309 -11.488 1.00 . A A .  29 ASP HA   1 1 
        9 10776 1 1  29 ASP HB2  H   -6.147 -36.708  -9.371 1.00 . A A .  29 ASP HB2  1 1 
        9 10777 1 1  29 ASP HB3  H   -5.159 -37.872 -10.238 1.00 . A A .  29 ASP HB3  1 1 
        9 10778 1 1  29 ASP N    N   -7.358 -37.069 -11.702 1.00 . A A .  29 ASP N    1 1 
        9 10779 1 1  29 ASP O    O   -4.439 -35.834 -13.224 1.00 . A A .  29 ASP O    1 1 
        9 10780 1 1  29 ASP OD1  O   -3.039 -36.386 -10.243 1.00 . A A .  29 ASP OD1  1 1 
        9 10781 1 1  29 ASP OD2  O   -4.267 -35.029  -9.052 1.00 . A A .  29 ASP OD2  1 1 
        9 10782 1 1  30 ALA C    C   -5.032 -37.848 -15.678 1.00 . A A .  30 ALA C    1 1 
        9 10783 1 1  30 ALA CA   C   -4.501 -38.466 -14.358 1.00 . A A .  30 ALA CA   1 1 
        9 10784 1 1  30 ALA CB   C   -4.575 -40.004 -14.413 1.00 . A A .  30 ALA CB   1 1 
        9 10785 1 1  30 ALA H    H   -5.801 -38.603 -12.686 1.00 . A A .  30 ALA H    1 1 
        9 10786 1 1  30 ALA HA   H   -3.456 -38.191 -14.242 1.00 . A A .  30 ALA HA   1 1 
        9 10787 1 1  30 ALA HB1  H   -5.604 -40.319 -14.544 1.00 . A A .  30 ALA HB1  1 1 
        9 10788 1 1  30 ALA HB2  H   -4.194 -40.419 -13.490 1.00 . A A .  30 ALA HB2  1 1 
        9 10789 1 1  30 ALA HB3  H   -3.978 -40.375 -15.240 1.00 . A A .  30 ALA HB3  1 1 
        9 10790 1 1  30 ALA N    N   -5.231 -37.970 -13.173 1.00 . A A .  30 ALA N    1 1 
        9 10791 1 1  30 ALA O    O   -4.400 -37.976 -16.731 1.00 . A A .  30 ALA O    1 1 
        9 10792 1 1  31 VAL C    C   -6.530 -34.949 -16.601 1.00 . A A .  31 VAL C    1 1 
        9 10793 1 1  31 VAL CA   C   -6.800 -36.465 -16.747 1.00 . A A .  31 VAL CA   1 1 
        9 10794 1 1  31 VAL CB   C   -8.345 -36.745 -16.844 1.00 . A A .  31 VAL CB   1 1 
        9 10795 1 1  31 VAL CG1  C   -8.994 -36.027 -18.056 1.00 . A A .  31 VAL CG1  1 1 
        9 10796 1 1  31 VAL CG2  C   -8.631 -38.268 -16.881 1.00 . A A .  31 VAL CG2  1 1 
        9 10797 1 1  31 VAL H    H   -6.681 -37.196 -14.764 1.00 . A A .  31 VAL H    1 1 
        9 10798 1 1  31 VAL HA   H   -6.332 -36.815 -17.666 1.00 . A A .  31 VAL HA   1 1 
        9 10799 1 1  31 VAL HB   H   -8.809 -36.349 -15.944 1.00 . A A .  31 VAL HB   1 1 
        9 10800 1 1  31 VAL HG11 H   -8.826 -34.957 -17.986 1.00 . A A .  31 VAL HG11 1 1 
        9 10801 1 1  31 VAL HG12 H  -10.060 -36.215 -18.066 1.00 . A A .  31 VAL HG12 1 1 
        9 10802 1 1  31 VAL HG13 H   -8.560 -36.398 -18.976 1.00 . A A .  31 VAL HG13 1 1 
        9 10803 1 1  31 VAL HG21 H   -8.179 -38.703 -17.763 1.00 . A A .  31 VAL HG21 1 1 
        9 10804 1 1  31 VAL HG22 H   -9.700 -38.443 -16.904 1.00 . A A .  31 VAL HG22 1 1 
        9 10805 1 1  31 VAL HG23 H   -8.214 -38.742 -15.998 1.00 . A A .  31 VAL HG23 1 1 
        9 10806 1 1  31 VAL N    N   -6.203 -37.192 -15.609 1.00 . A A .  31 VAL N    1 1 
        9 10807 1 1  31 VAL O    O   -6.323 -34.244 -17.598 1.00 . A A .  31 VAL O    1 1 
        9 10808 1 1  32 ASN C    C   -4.869 -32.604 -15.492 1.00 . A A .  32 ASN C    1 1 
        9 10809 1 1  32 ASN CA   C   -6.252 -33.056 -14.998 1.00 . A A .  32 ASN CA   1 1 
        9 10810 1 1  32 ASN CB   C   -6.376 -32.826 -13.466 1.00 . A A .  32 ASN CB   1 1 
        9 10811 1 1  32 ASN CG   C   -6.120 -31.366 -13.042 1.00 . A A .  32 ASN CG   1 1 
        9 10812 1 1  32 ASN H    H   -6.627 -35.113 -14.603 1.00 . A A .  32 ASN H    1 1 
        9 10813 1 1  32 ASN HA   H   -7.016 -32.468 -15.504 1.00 . A A .  32 ASN HA   1 1 
        9 10814 1 1  32 ASN HB2  H   -7.375 -33.099 -13.145 1.00 . A A .  32 ASN HB2  1 1 
        9 10815 1 1  32 ASN HB3  H   -5.666 -33.463 -12.950 1.00 . A A .  32 ASN HB3  1 1 
        9 10816 1 1  32 ASN HD21 H   -4.185 -31.725 -12.759 1.00 . A A .  32 ASN HD21 1 1 
        9 10817 1 1  32 ASN HD22 H   -4.708 -30.111 -12.427 1.00 . A A .  32 ASN HD22 1 1 
        9 10818 1 1  32 ASN N    N   -6.491 -34.479 -15.334 1.00 . A A .  32 ASN N    1 1 
        9 10819 1 1  32 ASN ND2  N   -4.880 -31.033 -12.713 1.00 . A A .  32 ASN ND2  1 1 
        9 10820 1 1  32 ASN O    O   -4.718 -31.474 -15.964 1.00 . A A .  32 ASN O    1 1 
        9 10821 1 1  32 ASN OD1  O   -7.034 -30.540 -13.025 1.00 . A A .  32 ASN OD1  1 1 
        9 10822 1 1  33 GLU C    C   -2.418 -32.970 -17.336 1.00 . A A .  33 GLU C    1 1 
        9 10823 1 1  33 GLU CA   C   -2.490 -33.268 -15.819 1.00 . A A .  33 GLU CA   1 1 
        9 10824 1 1  33 GLU CB   C   -1.574 -34.471 -15.453 1.00 . A A .  33 GLU CB   1 1 
        9 10825 1 1  33 GLU CD   C   -1.064 -36.977 -15.814 1.00 . A A .  33 GLU CD   1 1 
        9 10826 1 1  33 GLU CG   C   -2.074 -35.831 -15.984 1.00 . A A .  33 GLU CG   1 1 
        9 10827 1 1  33 GLU H    H   -4.091 -34.372 -14.958 1.00 . A A .  33 GLU H    1 1 
        9 10828 1 1  33 GLU HA   H   -2.135 -32.392 -15.284 1.00 . A A .  33 GLU HA   1 1 
        9 10829 1 1  33 GLU HB2  H   -0.576 -34.287 -15.846 1.00 . A A .  33 GLU HB2  1 1 
        9 10830 1 1  33 GLU HB3  H   -1.504 -34.534 -14.368 1.00 . A A .  33 GLU HB3  1 1 
        9 10831 1 1  33 GLU HG2  H   -2.988 -36.084 -15.453 1.00 . A A .  33 GLU HG2  1 1 
        9 10832 1 1  33 GLU HG3  H   -2.313 -35.725 -17.036 1.00 . A A .  33 GLU HG3  1 1 
        9 10833 1 1  33 GLU N    N   -3.880 -33.509 -15.373 1.00 . A A .  33 GLU N    1 1 
        9 10834 1 1  33 GLU O    O   -1.652 -32.106 -17.758 1.00 . A A .  33 GLU O    1 1 
        9 10835 1 1  33 GLU OE1  O   -0.118 -37.068 -16.625 1.00 . A A .  33 GLU OE1  1 1 
        9 10836 1 1  33 GLU OE2  O   -1.196 -37.776 -14.866 1.00 . A A .  33 GLU OE2  1 1 
        9 10837 1 1  34 GLN C    C   -3.781 -32.034 -19.934 1.00 . A A .  34 GLN C    1 1 
        9 10838 1 1  34 GLN CA   C   -3.321 -33.467 -19.605 1.00 . A A .  34 GLN CA   1 1 
        9 10839 1 1  34 GLN CB   C   -4.304 -34.486 -20.234 1.00 . A A .  34 GLN CB   1 1 
        9 10840 1 1  34 GLN CD   C   -5.534 -35.325 -22.333 1.00 . A A .  34 GLN CD   1 1 
        9 10841 1 1  34 GLN CG   C   -4.464 -34.382 -21.770 1.00 . A A .  34 GLN CG   1 1 
        9 10842 1 1  34 GLN H    H   -3.852 -34.312 -17.730 1.00 . A A .  34 GLN H    1 1 
        9 10843 1 1  34 GLN HA   H   -2.328 -33.628 -20.015 1.00 . A A .  34 GLN HA   1 1 
        9 10844 1 1  34 GLN HB2  H   -3.966 -35.487 -19.994 1.00 . A A .  34 GLN HB2  1 1 
        9 10845 1 1  34 GLN HB3  H   -5.280 -34.337 -19.782 1.00 . A A .  34 GLN HB3  1 1 
        9 10846 1 1  34 GLN HE21 H   -6.940 -33.925 -22.148 1.00 . A A .  34 GLN HE21 1 1 
        9 10847 1 1  34 GLN HE22 H   -7.469 -35.438 -22.787 1.00 . A A .  34 GLN HE22 1 1 
        9 10848 1 1  34 GLN HG2  H   -4.738 -33.365 -22.024 1.00 . A A .  34 GLN HG2  1 1 
        9 10849 1 1  34 GLN HG3  H   -3.511 -34.614 -22.237 1.00 . A A .  34 GLN HG3  1 1 
        9 10850 1 1  34 GLN N    N   -3.253 -33.663 -18.136 1.00 . A A .  34 GLN N    1 1 
        9 10851 1 1  34 GLN NE2  N   -6.772 -34.848 -22.432 1.00 . A A .  34 GLN NE2  1 1 
        9 10852 1 1  34 GLN O    O   -3.285 -31.401 -20.871 1.00 . A A .  34 GLN O    1 1 
        9 10853 1 1  34 GLN OE1  O   -5.251 -36.475 -22.676 1.00 . A A .  34 GLN OE1  1 1 
        9 10854 1 1  35 ILE C    C   -4.393 -29.130 -18.688 1.00 . A A .  35 ILE C    1 1 
        9 10855 1 1  35 ILE CA   C   -5.332 -30.209 -19.285 1.00 . A A .  35 ILE CA   1 1 
        9 10856 1 1  35 ILE CB   C   -6.749 -30.168 -18.586 1.00 . A A .  35 ILE CB   1 1 
        9 10857 1 1  35 ILE CD1  C   -8.954 -31.541 -18.340 1.00 . A A .  35 ILE CD1  1 1 
        9 10858 1 1  35 ILE CG1  C   -7.615 -31.390 -19.048 1.00 . A A .  35 ILE CG1  1 1 
        9 10859 1 1  35 ILE CG2  C   -7.484 -28.829 -18.856 1.00 . A A .  35 ILE CG2  1 1 
        9 10860 1 1  35 ILE H    H   -5.068 -32.123 -18.410 1.00 . A A .  35 ILE H    1 1 
        9 10861 1 1  35 ILE HA   H   -5.465 -30.017 -20.344 1.00 . A A .  35 ILE HA   1 1 
        9 10862 1 1  35 ILE HB   H   -6.591 -30.245 -17.513 1.00 . A A .  35 ILE HB   1 1 
        9 10863 1 1  35 ILE HD11 H   -9.562 -30.662 -18.517 1.00 . A A .  35 ILE HD11 1 1 
        9 10864 1 1  35 ILE HD12 H   -8.792 -31.660 -17.279 1.00 . A A .  35 ILE HD12 1 1 
        9 10865 1 1  35 ILE HD13 H   -9.464 -32.411 -18.724 1.00 . A A .  35 ILE HD13 1 1 
        9 10866 1 1  35 ILE HG12 H   -7.821 -31.301 -20.105 1.00 . A A .  35 ILE HG12 1 1 
        9 10867 1 1  35 ILE HG13 H   -7.055 -32.304 -18.878 1.00 . A A .  35 ILE HG13 1 1 
        9 10868 1 1  35 ILE HG21 H   -8.436 -28.821 -18.338 1.00 . A A .  35 ILE HG21 1 1 
        9 10869 1 1  35 ILE HG22 H   -7.656 -28.715 -19.917 1.00 . A A .  35 ILE HG22 1 1 
        9 10870 1 1  35 ILE HG23 H   -6.880 -28.001 -18.503 1.00 . A A .  35 ILE HG23 1 1 
        9 10871 1 1  35 ILE N    N   -4.741 -31.551 -19.135 1.00 . A A .  35 ILE N    1 1 
        9 10872 1 1  35 ILE O    O   -4.408 -27.969 -19.114 1.00 . A A .  35 ILE O    1 1 
        9 10873 1 1  36 ASN C    C   -1.483 -28.176 -17.807 1.00 . A A .  36 ASN C    1 1 
        9 10874 1 1  36 ASN CA   C   -2.672 -28.647 -16.952 1.00 . A A .  36 ASN CA   1 1 
        9 10875 1 1  36 ASN CB   C   -2.157 -29.351 -15.669 1.00 . A A .  36 ASN CB   1 1 
        9 10876 1 1  36 ASN CG   C   -1.279 -28.455 -14.785 1.00 . A A .  36 ASN CG   1 1 
        9 10877 1 1  36 ASN H    H   -3.533 -30.494 -17.506 1.00 . A A .  36 ASN H    1 1 
        9 10878 1 1  36 ASN HA   H   -3.257 -27.780 -16.656 1.00 . A A .  36 ASN HA   1 1 
        9 10879 1 1  36 ASN HB2  H   -3.006 -29.675 -15.079 1.00 . A A .  36 ASN HB2  1 1 
        9 10880 1 1  36 ASN HB3  H   -1.580 -30.225 -15.958 1.00 . A A .  36 ASN HB3  1 1 
        9 10881 1 1  36 ASN HD21 H   -0.250 -30.020 -14.138 1.00 . A A .  36 ASN HD21 1 1 
        9 10882 1 1  36 ASN HD22 H    0.223 -28.489 -13.492 1.00 . A A .  36 ASN HD22 1 1 
        9 10883 1 1  36 ASN N    N   -3.561 -29.544 -17.713 1.00 . A A .  36 ASN N    1 1 
        9 10884 1 1  36 ASN ND2  N   -0.339 -29.046 -14.070 1.00 . A A .  36 ASN ND2  1 1 
        9 10885 1 1  36 ASN O    O   -0.809 -28.986 -18.453 1.00 . A A .  36 ASN O    1 1 
        9 10886 1 1  36 ASN OD1  O   -1.447 -27.238 -14.749 1.00 . A A .  36 ASN OD1  1 1 
        9 10887 1 1  37 SER C    C    1.245 -26.469 -18.018 1.00 . A A .  37 SER C    1 1 
        9 10888 1 1  37 SER CA   C   -0.180 -26.192 -18.548 1.00 . A A .  37 SER CA   1 1 
        9 10889 1 1  37 SER CB   C   -0.477 -24.673 -18.569 1.00 . A A .  37 SER CB   1 1 
        9 10890 1 1  37 SER H    H   -1.737 -26.314 -17.128 1.00 . A A .  37 SER H    1 1 
        9 10891 1 1  37 SER HA   H   -0.251 -26.569 -19.562 1.00 . A A .  37 SER HA   1 1 
        9 10892 1 1  37 SER HB2  H    0.306 -24.149 -19.103 1.00 . A A .  37 SER HB2  1 1 
        9 10893 1 1  37 SER HB3  H   -1.422 -24.500 -19.070 1.00 . A A .  37 SER HB3  1 1 
        9 10894 1 1  37 SER HG   H    0.299 -23.830 -16.965 1.00 . A A .  37 SER HG   1 1 
        9 10895 1 1  37 SER N    N   -1.213 -26.862 -17.746 1.00 . A A .  37 SER N    1 1 
        9 10896 1 1  37 SER O    O    2.214 -26.286 -18.746 1.00 . A A .  37 SER O    1 1 
        9 10897 1 1  37 SER OG   O   -0.569 -24.142 -17.249 1.00 . A A .  37 SER OG   1 1 
        9 10898 1 1  38 THR C    C    3.513 -28.255 -16.853 1.00 . A A .  38 THR C    1 1 
        9 10899 1 1  38 THR CA   C    2.676 -27.173 -16.116 1.00 . A A .  38 THR CA   1 1 
        9 10900 1 1  38 THR CB   C    2.487 -27.554 -14.619 1.00 . A A .  38 THR CB   1 1 
        9 10901 1 1  38 THR CG2  C    3.820 -27.566 -13.853 1.00 . A A .  38 THR CG2  1 1 
        9 10902 1 1  38 THR H    H    0.554 -27.145 -16.261 1.00 . A A .  38 THR H    1 1 
        9 10903 1 1  38 THR HA   H    3.226 -26.240 -16.153 1.00 . A A .  38 THR HA   1 1 
        9 10904 1 1  38 THR HB   H    2.040 -28.543 -14.566 1.00 . A A .  38 THR HB   1 1 
        9 10905 1 1  38 THR HG1  H    1.504 -25.834 -14.558 1.00 . A A .  38 THR HG1  1 1 
        9 10906 1 1  38 THR HG21 H    4.278 -26.587 -13.893 1.00 . A A .  38 THR HG21 1 1 
        9 10907 1 1  38 THR HG22 H    4.489 -28.292 -14.303 1.00 . A A .  38 THR HG22 1 1 
        9 10908 1 1  38 THR HG23 H    3.646 -27.833 -12.820 1.00 . A A .  38 THR HG23 1 1 
        9 10909 1 1  38 THR N    N    1.365 -26.941 -16.765 1.00 . A A .  38 THR N    1 1 
        9 10910 1 1  38 THR O    O    4.753 -28.253 -16.782 1.00 . A A .  38 THR O    1 1 
        9 10911 1 1  38 THR OG1  O    1.591 -26.617 -13.995 1.00 . A A .  38 THR OG1  1 1 
        9 10912 1 1  39 ILE C    C    4.286 -29.581 -19.546 1.00 . A A .  39 ILE C    1 1 
        9 10913 1 1  39 ILE CA   C    3.447 -30.201 -18.401 1.00 . A A .  39 ILE CA   1 1 
        9 10914 1 1  39 ILE CB   C    2.377 -31.204 -18.991 1.00 . A A .  39 ILE CB   1 1 
        9 10915 1 1  39 ILE CD1  C    2.128 -32.398 -16.692 1.00 . A A .  39 ILE CD1  1 1 
        9 10916 1 1  39 ILE CG1  C    1.429 -31.737 -17.864 1.00 . A A .  39 ILE CG1  1 1 
        9 10917 1 1  39 ILE CG2  C    3.047 -32.375 -19.772 1.00 . A A .  39 ILE CG2  1 1 
        9 10918 1 1  39 ILE H    H    1.846 -29.058 -17.609 1.00 . A A .  39 ILE H    1 1 
        9 10919 1 1  39 ILE HA   H    4.110 -30.761 -17.740 1.00 . A A .  39 ILE HA   1 1 
        9 10920 1 1  39 ILE HB   H    1.775 -30.648 -19.704 1.00 . A A .  39 ILE HB   1 1 
        9 10921 1 1  39 ILE HD11 H    1.387 -32.784 -16.011 1.00 . A A .  39 ILE HD11 1 1 
        9 10922 1 1  39 ILE HD12 H    2.745 -31.670 -16.179 1.00 . A A .  39 ILE HD12 1 1 
        9 10923 1 1  39 ILE HD13 H    2.745 -33.209 -17.052 1.00 . A A .  39 ILE HD13 1 1 
        9 10924 1 1  39 ILE HG12 H    0.854 -30.910 -17.464 1.00 . A A .  39 ILE HG12 1 1 
        9 10925 1 1  39 ILE HG13 H    0.740 -32.460 -18.284 1.00 . A A .  39 ILE HG13 1 1 
        9 10926 1 1  39 ILE HG21 H    3.698 -32.936 -19.111 1.00 . A A .  39 ILE HG21 1 1 
        9 10927 1 1  39 ILE HG22 H    3.633 -31.977 -20.588 1.00 . A A .  39 ILE HG22 1 1 
        9 10928 1 1  39 ILE HG23 H    2.287 -33.036 -20.175 1.00 . A A .  39 ILE HG23 1 1 
        9 10929 1 1  39 ILE N    N    2.817 -29.134 -17.598 1.00 . A A .  39 ILE N    1 1 
        9 10930 1 1  39 ILE O    O    5.388 -30.070 -19.858 1.00 . A A .  39 ILE O    1 1 
        9 10931 1 1  40 GLU C    C    5.718 -27.066 -20.700 1.00 . A A .  40 GLU C    1 1 
        9 10932 1 1  40 GLU CA   C    4.454 -27.772 -21.232 1.00 . A A .  40 GLU CA   1 1 
        9 10933 1 1  40 GLU CB   C    3.515 -26.750 -21.973 1.00 . A A .  40 GLU CB   1 1 
        9 10934 1 1  40 GLU CD   C    2.687 -24.324 -22.229 1.00 . A A .  40 GLU CD   1 1 
        9 10935 1 1  40 GLU CG   C    3.444 -25.331 -21.366 1.00 . A A .  40 GLU CG   1 1 
        9 10936 1 1  40 GLU H    H    2.946 -28.094 -19.762 1.00 . A A .  40 GLU H    1 1 
        9 10937 1 1  40 GLU HA   H    4.763 -28.537 -21.947 1.00 . A A .  40 GLU HA   1 1 
        9 10938 1 1  40 GLU HB2  H    3.855 -26.650 -23.001 1.00 . A A .  40 GLU HB2  1 1 
        9 10939 1 1  40 GLU HB3  H    2.506 -27.158 -21.992 1.00 . A A .  40 GLU HB3  1 1 
        9 10940 1 1  40 GLU HG2  H    2.969 -25.394 -20.397 1.00 . A A .  40 GLU HG2  1 1 
        9 10941 1 1  40 GLU HG3  H    4.457 -24.967 -21.224 1.00 . A A .  40 GLU HG3  1 1 
        9 10942 1 1  40 GLU N    N    3.778 -28.467 -20.121 1.00 . A A .  40 GLU N    1 1 
        9 10943 1 1  40 GLU O    O    6.771 -27.117 -21.323 1.00 . A A .  40 GLU O    1 1 
        9 10944 1 1  40 GLU OE1  O    3.272 -23.850 -23.218 1.00 . A A .  40 GLU OE1  1 1 
        9 10945 1 1  40 GLU OE2  O    1.522 -24.000 -21.919 1.00 . A A .  40 GLU OE2  1 1 
        9 10946 1 1  41 ASP C    C    7.865 -26.553 -18.535 1.00 . A A .  41 ASP C    1 1 
        9 10947 1 1  41 ASP CA   C    6.670 -25.662 -18.881 1.00 . A A .  41 ASP CA   1 1 
        9 10948 1 1  41 ASP CB   C    6.146 -24.945 -17.611 1.00 . A A .  41 ASP CB   1 1 
        9 10949 1 1  41 ASP CG   C    5.007 -23.959 -17.916 1.00 . A A .  41 ASP CG   1 1 
        9 10950 1 1  41 ASP H    H    4.735 -26.543 -19.032 1.00 . A A .  41 ASP H    1 1 
        9 10951 1 1  41 ASP HA   H    6.991 -24.916 -19.609 1.00 . A A .  41 ASP HA   1 1 
        9 10952 1 1  41 ASP HB2  H    5.795 -25.694 -16.904 1.00 . A A .  41 ASP HB2  1 1 
        9 10953 1 1  41 ASP HB3  H    6.957 -24.391 -17.148 1.00 . A A .  41 ASP HB3  1 1 
        9 10954 1 1  41 ASP N    N    5.592 -26.458 -19.504 1.00 . A A .  41 ASP N    1 1 
        9 10955 1 1  41 ASP O    O    9.017 -26.166 -18.750 1.00 . A A .  41 ASP O    1 1 
        9 10956 1 1  41 ASP OD1  O    5.250 -22.975 -18.641 1.00 . A A .  41 ASP OD1  1 1 
        9 10957 1 1  41 ASP OD2  O    3.867 -24.166 -17.449 1.00 . A A .  41 ASP OD2  1 1 
        9 10958 1 1  42 ALA C    C    9.355 -29.204 -18.942 1.00 . A A .  42 ALA C    1 1 
        9 10959 1 1  42 ALA CA   C    8.525 -28.800 -17.700 1.00 . A A .  42 ALA CA   1 1 
        9 10960 1 1  42 ALA CB   C    7.801 -30.020 -17.093 1.00 . A A .  42 ALA CB   1 1 
        9 10961 1 1  42 ALA H    H    6.592 -27.952 -17.895 1.00 . A A .  42 ALA H    1 1 
        9 10962 1 1  42 ALA HA   H    9.195 -28.390 -16.945 1.00 . A A .  42 ALA HA   1 1 
        9 10963 1 1  42 ALA HB1  H    8.527 -30.773 -16.799 1.00 . A A .  42 ALA HB1  1 1 
        9 10964 1 1  42 ALA HB2  H    7.126 -30.447 -17.824 1.00 . A A .  42 ALA HB2  1 1 
        9 10965 1 1  42 ALA HB3  H    7.236 -29.719 -16.220 1.00 . A A .  42 ALA HB3  1 1 
        9 10966 1 1  42 ALA N    N    7.542 -27.760 -18.041 1.00 . A A .  42 ALA N    1 1 
        9 10967 1 1  42 ALA O    O   10.581 -29.089 -18.941 1.00 . A A .  42 ALA O    1 1 
        9 10968 1 1  43 ILE C    C   10.001 -28.981 -22.052 1.00 . A A .  43 ILE C    1 1 
        9 10969 1 1  43 ILE CA   C    9.278 -30.109 -21.265 1.00 . A A .  43 ILE CA   1 1 
        9 10970 1 1  43 ILE CB   C    8.203 -30.833 -22.177 1.00 . A A .  43 ILE CB   1 1 
        9 10971 1 1  43 ILE CD1  C    8.480 -33.164 -21.053 1.00 . A A .  43 ILE CD1  1 1 
        9 10972 1 1  43 ILE CG1  C    7.533 -32.032 -21.424 1.00 . A A .  43 ILE CG1  1 1 
        9 10973 1 1  43 ILE CG2  C    8.802 -31.306 -23.528 1.00 . A A .  43 ILE CG2  1 1 
        9 10974 1 1  43 ILE H    H    7.672 -29.543 -19.980 1.00 . A A .  43 ILE H    1 1 
        9 10975 1 1  43 ILE HA   H   10.019 -30.850 -20.974 1.00 . A A .  43 ILE HA   1 1 
        9 10976 1 1  43 ILE HB   H    7.431 -30.104 -22.402 1.00 . A A .  43 ILE HB   1 1 
        9 10977 1 1  43 ILE HD11 H    9.268 -32.787 -20.413 1.00 . A A .  43 ILE HD11 1 1 
        9 10978 1 1  43 ILE HD12 H    8.914 -33.586 -21.949 1.00 . A A .  43 ILE HD12 1 1 
        9 10979 1 1  43 ILE HD13 H    7.931 -33.930 -20.527 1.00 . A A .  43 ILE HD13 1 1 
        9 10980 1 1  43 ILE HG12 H    7.083 -31.673 -20.504 1.00 . A A .  43 ILE HG12 1 1 
        9 10981 1 1  43 ILE HG13 H    6.750 -32.453 -22.046 1.00 . A A .  43 ILE HG13 1 1 
        9 10982 1 1  43 ILE HG21 H    9.173 -30.448 -24.079 1.00 . A A .  43 ILE HG21 1 1 
        9 10983 1 1  43 ILE HG22 H    8.036 -31.795 -24.116 1.00 . A A .  43 ILE HG22 1 1 
        9 10984 1 1  43 ILE HG23 H    9.618 -31.997 -23.353 1.00 . A A .  43 ILE HG23 1 1 
        9 10985 1 1  43 ILE N    N    8.652 -29.598 -20.021 1.00 . A A .  43 ILE N    1 1 
        9 10986 1 1  43 ILE O    O   11.019 -29.230 -22.720 1.00 . A A .  43 ILE O    1 1 
        9 10987 1 1  44 ALA C    C   11.440 -26.193 -22.143 1.00 . A A .  44 ALA C    1 1 
        9 10988 1 1  44 ALA CA   C   10.051 -26.579 -22.670 1.00 . A A .  44 ALA CA   1 1 
        9 10989 1 1  44 ALA CB   C    9.095 -25.389 -22.591 1.00 . A A .  44 ALA CB   1 1 
        9 10990 1 1  44 ALA H    H    8.743 -27.584 -21.321 1.00 . A A .  44 ALA H    1 1 
        9 10991 1 1  44 ALA HA   H   10.137 -26.865 -23.720 1.00 . A A .  44 ALA HA   1 1 
        9 10992 1 1  44 ALA HB1  H    9.481 -24.566 -23.179 1.00 . A A .  44 ALA HB1  1 1 
        9 10993 1 1  44 ALA HB2  H    8.982 -25.076 -21.561 1.00 . A A .  44 ALA HB2  1 1 
        9 10994 1 1  44 ALA HB3  H    8.127 -25.679 -22.984 1.00 . A A .  44 ALA HB3  1 1 
        9 10995 1 1  44 ALA N    N    9.500 -27.735 -21.933 1.00 . A A .  44 ALA N    1 1 
        9 10996 1 1  44 ALA O    O   12.368 -25.966 -22.927 1.00 . A A .  44 ALA O    1 1 
        9 10997 1 1  45 ARG C    C   13.784 -27.079 -20.097 1.00 . A A .  45 ARG C    1 1 
        9 10998 1 1  45 ARG CA   C   12.881 -25.834 -20.167 1.00 . A A .  45 ARG CA   1 1 
        9 10999 1 1  45 ARG CB   C   12.666 -25.204 -18.764 1.00 . A A .  45 ARG CB   1 1 
        9 11000 1 1  45 ARG CD   C   11.668 -25.373 -16.416 1.00 . A A .  45 ARG CD   1 1 
        9 11001 1 1  45 ARG CG   C   11.999 -26.119 -17.719 1.00 . A A .  45 ARG CG   1 1 
        9 11002 1 1  45 ARG CZ   C   10.380 -25.808 -14.310 1.00 . A A .  45 ARG CZ   1 1 
        9 11003 1 1  45 ARG H    H   10.798 -26.314 -20.232 1.00 . A A .  45 ARG H    1 1 
        9 11004 1 1  45 ARG HA   H   13.385 -25.097 -20.795 1.00 . A A .  45 ARG HA   1 1 
        9 11005 1 1  45 ARG HB2  H   13.628 -24.891 -18.370 1.00 . A A .  45 ARG HB2  1 1 
        9 11006 1 1  45 ARG HB3  H   12.046 -24.319 -18.883 1.00 . A A .  45 ARG HB3  1 1 
        9 11007 1 1  45 ARG HD2  H   12.590 -24.988 -15.995 1.00 . A A .  45 ARG HD2  1 1 
        9 11008 1 1  45 ARG HD3  H   11.009 -24.539 -16.649 1.00 . A A .  45 ARG HD3  1 1 
        9 11009 1 1  45 ARG HE   H   11.070 -27.209 -15.564 1.00 . A A .  45 ARG HE   1 1 
        9 11010 1 1  45 ARG HG2  H   11.081 -26.518 -18.137 1.00 . A A .  45 ARG HG2  1 1 
        9 11011 1 1  45 ARG HG3  H   12.669 -26.942 -17.493 1.00 . A A .  45 ARG HG3  1 1 
        9 11012 1 1  45 ARG HH11 H   10.591 -23.836 -14.738 1.00 . A A .  45 ARG HH11 1 1 
        9 11013 1 1  45 ARG HH12 H    9.757 -24.185 -13.263 1.00 . A A .  45 ARG HH12 1 1 
        9 11014 1 1  45 ARG HH21 H    9.970 -27.673 -13.634 1.00 . A A .  45 ARG HH21 1 1 
        9 11015 1 1  45 ARG HH22 H    9.407 -26.379 -12.622 1.00 . A A .  45 ARG HH22 1 1 
        9 11016 1 1  45 ARG N    N   11.585 -26.145 -20.806 1.00 . A A .  45 ARG N    1 1 
        9 11017 1 1  45 ARG NE   N   11.013 -26.242 -15.413 1.00 . A A .  45 ARG NE   1 1 
        9 11018 1 1  45 ARG NH1  N   10.231 -24.504 -14.084 1.00 . A A .  45 ARG NH1  1 1 
        9 11019 1 1  45 ARG NH2  N    9.875 -26.690 -13.454 1.00 . A A .  45 ARG NH2  1 1 
        9 11020 1 1  45 ARG O    O   15.002 -26.954 -19.926 1.00 . A A .  45 ARG O    1 1 
        9 11021 1 1  46 ALA C    C   14.730 -29.751 -21.530 1.00 . A A .  46 ALA C    1 1 
        9 11022 1 1  46 ALA CA   C   13.924 -29.549 -20.235 1.00 . A A .  46 ALA CA   1 1 
        9 11023 1 1  46 ALA CB   C   12.970 -30.728 -20.022 1.00 . A A .  46 ALA CB   1 1 
        9 11024 1 1  46 ALA H    H   12.207 -28.302 -20.365 1.00 . A A .  46 ALA H    1 1 
        9 11025 1 1  46 ALA HA   H   14.608 -29.522 -19.387 1.00 . A A .  46 ALA HA   1 1 
        9 11026 1 1  46 ALA HB1  H   12.411 -30.585 -19.107 1.00 . A A .  46 ALA HB1  1 1 
        9 11027 1 1  46 ALA HB2  H   13.533 -31.654 -19.953 1.00 . A A .  46 ALA HB2  1 1 
        9 11028 1 1  46 ALA HB3  H   12.279 -30.790 -20.853 1.00 . A A .  46 ALA HB3  1 1 
        9 11029 1 1  46 ALA N    N   13.182 -28.276 -20.253 1.00 . A A .  46 ALA N    1 1 
        9 11030 1 1  46 ALA O    O   15.932 -30.018 -21.480 1.00 . A A .  46 ALA O    1 1 
        9 11031 1 1  47 ARG C    C   14.396 -28.867 -25.076 1.00 . A A .  47 ARG C    1 1 
        9 11032 1 1  47 ARG CA   C   14.684 -29.939 -24.008 1.00 . A A .  47 ARG CA   1 1 
        9 11033 1 1  47 ARG CB   C   14.192 -31.331 -24.495 1.00 . A A .  47 ARG CB   1 1 
        9 11034 1 1  47 ARG CD   C   12.254 -32.769 -25.385 1.00 . A A .  47 ARG CD   1 1 
        9 11035 1 1  47 ARG CG   C   12.739 -31.358 -25.004 1.00 . A A .  47 ARG CG   1 1 
        9 11036 1 1  47 ARG CZ   C   11.020 -34.547 -24.137 1.00 . A A .  47 ARG CZ   1 1 
        9 11037 1 1  47 ARG H    H   13.139 -29.279 -22.675 1.00 . A A .  47 ARG H    1 1 
        9 11038 1 1  47 ARG HA   H   15.761 -29.985 -23.873 1.00 . A A .  47 ARG HA   1 1 
        9 11039 1 1  47 ARG HB2  H   14.841 -31.666 -25.302 1.00 . A A .  47 ARG HB2  1 1 
        9 11040 1 1  47 ARG HB3  H   14.279 -32.036 -23.674 1.00 . A A .  47 ARG HB3  1 1 
        9 11041 1 1  47 ARG HD2  H   11.363 -32.679 -26.004 1.00 . A A .  47 ARG HD2  1 1 
        9 11042 1 1  47 ARG HD3  H   13.027 -33.266 -25.960 1.00 . A A .  47 ARG HD3  1 1 
        9 11043 1 1  47 ARG HE   H   12.466 -33.394 -23.392 1.00 . A A .  47 ARG HE   1 1 
        9 11044 1 1  47 ARG HG2  H   12.091 -30.963 -24.231 1.00 . A A .  47 ARG HG2  1 1 
        9 11045 1 1  47 ARG HG3  H   12.667 -30.713 -25.879 1.00 . A A .  47 ARG HG3  1 1 
        9 11046 1 1  47 ARG HH11 H   10.411 -34.393 -26.069 1.00 . A A .  47 ARG HH11 1 1 
        9 11047 1 1  47 ARG HH12 H    9.601 -35.591 -25.120 1.00 . A A .  47 ARG HH12 1 1 
        9 11048 1 1  47 ARG HH21 H   11.360 -34.959 -22.192 1.00 . A A .  47 ARG HH21 1 1 
        9 11049 1 1  47 ARG HH22 H   10.132 -35.908 -22.962 1.00 . A A .  47 ARG HH22 1 1 
        9 11050 1 1  47 ARG N    N   14.064 -29.611 -22.698 1.00 . A A .  47 ARG N    1 1 
        9 11051 1 1  47 ARG NE   N   11.949 -33.585 -24.198 1.00 . A A .  47 ARG NE   1 1 
        9 11052 1 1  47 ARG NH1  N   10.288 -34.870 -25.194 1.00 . A A .  47 ARG NH1  1 1 
        9 11053 1 1  47 ARG NH2  N   10.823 -35.188 -23.008 1.00 . A A .  47 ARG NH2  1 1 
        9 11054 1 1  47 ARG O    O   15.103 -28.796 -26.086 1.00 . A A .  47 ARG O    1 1 
        9 11055 1 1  48 GLY C    C   12.131 -27.626 -26.981 1.00 . A A .  48 GLY C    1 1 
        9 11056 1 1  48 GLY CA   C   12.941 -27.032 -25.839 1.00 . A A .  48 GLY CA   1 1 
        9 11057 1 1  48 GLY H    H   12.885 -28.103 -24.004 1.00 . A A .  48 GLY H    1 1 
        9 11058 1 1  48 GLY HA2  H   12.331 -26.301 -25.333 1.00 . A A .  48 GLY HA2  1 1 
        9 11059 1 1  48 GLY HA3  H   13.817 -26.530 -26.241 1.00 . A A .  48 GLY HA3  1 1 
        9 11060 1 1  48 GLY N    N   13.363 -28.039 -24.853 1.00 . A A .  48 GLY N    1 1 
        9 11061 1 1  48 GLY O    O   12.389 -27.347 -28.158 1.00 . A A .  48 GLY O    1 1 
        9 11062 1 1  49 GLU C    C    9.013 -28.313 -27.871 1.00 . A A .  49 GLU C    1 1 
        9 11063 1 1  49 GLU CA   C   10.257 -29.145 -27.572 1.00 . A A .  49 GLU CA   1 1 
        9 11064 1 1  49 GLU CB   C    9.835 -30.504 -26.972 1.00 . A A .  49 GLU CB   1 1 
        9 11065 1 1  49 GLU CD   C    8.669 -32.767 -27.309 1.00 . A A .  49 GLU CD   1 1 
        9 11066 1 1  49 GLU CG   C    8.824 -31.321 -27.806 1.00 . A A .  49 GLU CG   1 1 
        9 11067 1 1  49 GLU H    H   11.012 -28.614 -25.665 1.00 . A A .  49 GLU H    1 1 
        9 11068 1 1  49 GLU HA   H   10.801 -29.318 -28.491 1.00 . A A .  49 GLU HA   1 1 
        9 11069 1 1  49 GLU HB2  H   10.726 -31.105 -26.841 1.00 . A A .  49 GLU HB2  1 1 
        9 11070 1 1  49 GLU HB3  H    9.399 -30.319 -25.991 1.00 . A A .  49 GLU HB3  1 1 
        9 11071 1 1  49 GLU HG2  H    7.860 -30.824 -27.766 1.00 . A A .  49 GLU HG2  1 1 
        9 11072 1 1  49 GLU HG3  H    9.159 -31.343 -28.837 1.00 . A A .  49 GLU HG3  1 1 
        9 11073 1 1  49 GLU N    N   11.147 -28.454 -26.619 1.00 . A A .  49 GLU N    1 1 
        9 11074 1 1  49 GLU O    O    8.605 -28.178 -29.031 1.00 . A A .  49 GLU O    1 1 
        9 11075 1 1  49 GLU OE1  O    9.515 -33.617 -27.675 1.00 . A A .  49 GLU OE1  1 1 
        9 11076 1 1  49 GLU OE2  O    7.726 -33.057 -26.539 1.00 . A A .  49 GLU OE2  1 1 
        9 11077 1 1  50 ILE C    C    7.141 -25.918 -27.798 1.00 . A A .  50 ILE C    1 1 
        9 11078 1 1  50 ILE CA   C    7.132 -27.100 -26.807 1.00 . A A .  50 ILE CA   1 1 
        9 11079 1 1  50 ILE CB   C    6.756 -26.623 -25.356 1.00 . A A .  50 ILE CB   1 1 
        9 11080 1 1  50 ILE CD1  C    5.728 -28.937 -24.744 1.00 . A A .  50 ILE CD1  1 1 
        9 11081 1 1  50 ILE CG1  C    6.723 -27.846 -24.381 1.00 . A A .  50 ILE CG1  1 1 
        9 11082 1 1  50 ILE CG2  C    5.420 -25.842 -25.325 1.00 . A A .  50 ILE CG2  1 1 
        9 11083 1 1  50 ILE H    H    8.901 -27.839 -25.939 1.00 . A A .  50 ILE H    1 1 
        9 11084 1 1  50 ILE HA   H    6.390 -27.825 -27.127 1.00 . A A .  50 ILE HA   1 1 
        9 11085 1 1  50 ILE HB   H    7.537 -25.943 -25.023 1.00 . A A .  50 ILE HB   1 1 
        9 11086 1 1  50 ILE HD11 H    4.728 -28.526 -24.767 1.00 . A A .  50 ILE HD11 1 1 
        9 11087 1 1  50 ILE HD12 H    5.777 -29.720 -24.004 1.00 . A A .  50 ILE HD12 1 1 
        9 11088 1 1  50 ILE HD13 H    5.974 -29.346 -25.714 1.00 . A A .  50 ILE HD13 1 1 
        9 11089 1 1  50 ILE HG12 H    7.706 -28.303 -24.348 1.00 . A A .  50 ILE HG12 1 1 
        9 11090 1 1  50 ILE HG13 H    6.477 -27.498 -23.388 1.00 . A A .  50 ILE HG13 1 1 
        9 11091 1 1  50 ILE HG21 H    5.205 -25.518 -24.313 1.00 . A A .  50 ILE HG21 1 1 
        9 11092 1 1  50 ILE HG22 H    4.617 -26.476 -25.674 1.00 . A A .  50 ILE HG22 1 1 
        9 11093 1 1  50 ILE HG23 H    5.492 -24.973 -25.972 1.00 . A A .  50 ILE HG23 1 1 
        9 11094 1 1  50 ILE N    N    8.428 -27.781 -26.789 1.00 . A A .  50 ILE N    1 1 
        9 11095 1 1  50 ILE O    O    8.071 -25.101 -27.763 1.00 . A A .  50 ILE O    1 1 
        9 11096 1 1  51 PRO C    C    5.791 -23.376 -29.149 1.00 . A A .  51 PRO C    1 1 
        9 11097 1 1  51 PRO CA   C    6.067 -24.774 -29.746 1.00 . A A .  51 PRO CA   1 1 
        9 11098 1 1  51 PRO CB   C    4.938 -25.276 -30.681 1.00 . A A .  51 PRO CB   1 1 
        9 11099 1 1  51 PRO CD   C    4.941 -26.747 -28.804 1.00 . A A .  51 PRO CD   1 1 
        9 11100 1 1  51 PRO CG   C    4.028 -26.054 -29.783 1.00 . A A .  51 PRO CG   1 1 
        9 11101 1 1  51 PRO HA   H    6.998 -24.726 -30.301 1.00 . A A .  51 PRO HA   1 1 
        9 11102 1 1  51 PRO HB2  H    4.423 -24.438 -31.141 1.00 . A A .  51 PRO HB2  1 1 
        9 11103 1 1  51 PRO HB3  H    5.358 -25.907 -31.460 1.00 . A A .  51 PRO HB3  1 1 
        9 11104 1 1  51 PRO HD2  H    4.456 -26.847 -27.842 1.00 . A A .  51 PRO HD2  1 1 
        9 11105 1 1  51 PRO HD3  H    5.243 -27.722 -29.174 1.00 . A A .  51 PRO HD3  1 1 
        9 11106 1 1  51 PRO HG2  H    3.349 -25.380 -29.263 1.00 . A A .  51 PRO HG2  1 1 
        9 11107 1 1  51 PRO HG3  H    3.461 -26.779 -30.359 1.00 . A A .  51 PRO HG3  1 1 
        9 11108 1 1  51 PRO N    N    6.121 -25.830 -28.710 1.00 . A A .  51 PRO N    1 1 
        9 11109 1 1  51 PRO O    O    5.881 -23.172 -27.932 1.00 . A A .  51 PRO O    1 1 
        9 11110 1 1  52 ARG C    C    3.991 -20.631 -29.010 1.00 . A A .  52 ARG C    1 1 
        9 11111 1 1  52 ARG CA   C    5.346 -20.988 -29.664 1.00 . A A .  52 ARG CA   1 1 
        9 11112 1 1  52 ARG CB   C    5.607 -20.152 -30.947 1.00 . A A .  52 ARG CB   1 1 
        9 11113 1 1  52 ARG CD   C    7.197 -19.742 -32.940 1.00 . A A .  52 ARG CD   1 1 
        9 11114 1 1  52 ARG CG   C    6.964 -20.476 -31.614 1.00 . A A .  52 ARG CG   1 1 
        9 11115 1 1  52 ARG CZ   C    8.934 -19.729 -34.745 1.00 . A A .  52 ARG CZ   1 1 
        9 11116 1 1  52 ARG H    H    5.223 -22.687 -30.934 1.00 . A A .  52 ARG H    1 1 
        9 11117 1 1  52 ARG HA   H    6.129 -20.768 -28.942 1.00 . A A .  52 ARG HA   1 1 
        9 11118 1 1  52 ARG HB2  H    4.816 -20.350 -31.664 1.00 . A A .  52 ARG HB2  1 1 
        9 11119 1 1  52 ARG HB3  H    5.591 -19.093 -30.694 1.00 . A A .  52 ARG HB3  1 1 
        9 11120 1 1  52 ARG HD2  H    6.402 -20.003 -33.633 1.00 . A A .  52 ARG HD2  1 1 
        9 11121 1 1  52 ARG HD3  H    7.182 -18.671 -32.767 1.00 . A A .  52 ARG HD3  1 1 
        9 11122 1 1  52 ARG HE   H    9.079 -20.692 -33.004 1.00 . A A .  52 ARG HE   1 1 
        9 11123 1 1  52 ARG HG2  H    7.761 -20.206 -30.929 1.00 . A A .  52 ARG HG2  1 1 
        9 11124 1 1  52 ARG HG3  H    7.010 -21.545 -31.797 1.00 . A A .  52 ARG HG3  1 1 
        9 11125 1 1  52 ARG HH11 H    7.287 -18.644 -35.232 1.00 . A A .  52 ARG HH11 1 1 
        9 11126 1 1  52 ARG HH12 H    8.533 -18.678 -36.435 1.00 . A A .  52 ARG HH12 1 1 
        9 11127 1 1  52 ARG HH21 H   10.671 -20.746 -34.575 1.00 . A A .  52 ARG HH21 1 1 
        9 11128 1 1  52 ARG HH22 H   10.466 -19.865 -36.054 1.00 . A A .  52 ARG HH22 1 1 
        9 11129 1 1  52 ARG N    N    5.440 -22.422 -30.017 1.00 . A A .  52 ARG N    1 1 
        9 11130 1 1  52 ARG NE   N    8.495 -20.111 -33.540 1.00 . A A .  52 ARG NE   1 1 
        9 11131 1 1  52 ARG NH1  N    8.194 -18.954 -35.535 1.00 . A A .  52 ARG NH1  1 1 
        9 11132 1 1  52 ARG NH2  N   10.116 -20.148 -35.160 1.00 . A A .  52 ARG NH2  1 1 
        9 11133 1 1  52 ARG O    O    3.693 -19.451 -28.802 1.00 . A A .  52 ARG O    1 1 
        9 11134 1 1  53 GLY C    C    0.835 -20.965 -28.953 1.00 . A A .  53 GLY C    1 1 
        9 11135 1 1  53 GLY CA   C    1.897 -21.464 -28.002 1.00 . A A .  53 GLY CA   1 1 
        9 11136 1 1  53 GLY H    H    3.476 -22.572 -28.880 1.00 . A A .  53 GLY H    1 1 
        9 11137 1 1  53 GLY HA2  H    1.572 -22.405 -27.582 1.00 . A A .  53 GLY HA2  1 1 
        9 11138 1 1  53 GLY HA3  H    2.017 -20.749 -27.195 1.00 . A A .  53 GLY HA3  1 1 
        9 11139 1 1  53 GLY N    N    3.187 -21.662 -28.668 1.00 . A A .  53 GLY N    1 1 
        9 11140 1 1  53 GLY O    O    0.026 -20.106 -28.607 1.00 . A A .  53 GLY O    1 1 
        9 11141 1 1  54 GLU C    C   -1.276 -22.080 -31.289 1.00 . A A .  54 GLU C    1 1 
        9 11142 1 1  54 GLU CA   C   -0.050 -21.108 -31.253 1.00 . A A .  54 GLU CA   1 1 
        9 11143 1 1  54 GLU CB   C    0.726 -21.040 -32.621 1.00 . A A .  54 GLU CB   1 1 
        9 11144 1 1  54 GLU CD   C    2.329 -23.049 -32.324 1.00 . A A .  54 GLU CD   1 1 
        9 11145 1 1  54 GLU CG   C    1.257 -22.379 -33.194 1.00 . A A .  54 GLU CG   1 1 
        9 11146 1 1  54 GLU H    H    1.507 -22.214 -30.339 1.00 . A A .  54 GLU H    1 1 
        9 11147 1 1  54 GLU HA   H   -0.425 -20.107 -31.028 1.00 . A A .  54 GLU HA   1 1 
        9 11148 1 1  54 GLU HB2  H    0.058 -20.618 -33.368 1.00 . A A .  54 GLU HB2  1 1 
        9 11149 1 1  54 GLU HB3  H    1.568 -20.363 -32.507 1.00 . A A .  54 GLU HB3  1 1 
        9 11150 1 1  54 GLU HG2  H    0.418 -23.061 -33.310 1.00 . A A .  54 GLU HG2  1 1 
        9 11151 1 1  54 GLU HG3  H    1.678 -22.191 -34.179 1.00 . A A .  54 GLU HG3  1 1 
        9 11152 1 1  54 GLU N    N    0.861 -21.502 -30.168 1.00 . A A .  54 GLU N    1 1 
        9 11153 1 1  54 GLU O    O   -1.660 -22.624 -30.242 1.00 . A A .  54 GLU O    1 1 
        9 11154 1 1  54 GLU OE1  O    3.500 -22.621 -32.370 1.00 . A A .  54 GLU OE1  1 1 
        9 11155 1 1  54 GLU OE2  O    1.985 -23.972 -31.554 1.00 . A A .  54 GLU OE2  1 1 
        9 11156 1 1  55 SER C    C   -3.056 -24.461 -32.084 1.00 . A A .  55 SER C    1 1 
        9 11157 1 1  55 SER CA   C   -3.125 -23.038 -32.685 1.00 . A A .  55 SER CA   1 1 
        9 11158 1 1  55 SER CB   C   -3.452 -23.097 -34.188 1.00 . A A .  55 SER CB   1 1 
        9 11159 1 1  55 SER H    H   -1.505 -21.826 -33.270 1.00 . A A .  55 SER H    1 1 
        9 11160 1 1  55 SER HA   H   -3.934 -22.493 -32.192 1.00 . A A .  55 SER HA   1 1 
        9 11161 1 1  55 SER HB2  H   -2.634 -23.555 -34.727 1.00 . A A .  55 SER HB2  1 1 
        9 11162 1 1  55 SER HB3  H   -4.356 -23.682 -34.350 1.00 . A A .  55 SER HB3  1 1 
        9 11163 1 1  55 SER HG   H   -3.976 -21.834 -35.608 1.00 . A A .  55 SER HG   1 1 
        9 11164 1 1  55 SER N    N   -1.894 -22.251 -32.484 1.00 . A A .  55 SER N    1 1 
        9 11165 1 1  55 SER O    O   -2.342 -25.339 -32.580 1.00 . A A .  55 SER O    1 1 
        9 11166 1 1  55 SER OG   O   -3.665 -21.786 -34.697 1.00 . A A .  55 SER OG   1 1 
        9 11167 1 1  56 LEU C    C   -5.151 -26.714 -30.723 1.00 . A A .  56 LEU C    1 1 
        9 11168 1 1  56 LEU CA   C   -3.911 -25.918 -30.246 1.00 . A A .  56 LEU CA   1 1 
        9 11169 1 1  56 LEU CB   C   -3.936 -25.625 -28.702 1.00 . A A .  56 LEU CB   1 1 
        9 11170 1 1  56 LEU CD1  C   -6.262 -24.504 -28.488 1.00 . A A .  56 LEU CD1  1 1 
        9 11171 1 1  56 LEU CD2  C   -4.492 -24.043 -26.739 1.00 . A A .  56 LEU CD2  1 1 
        9 11172 1 1  56 LEU CG   C   -4.757 -24.374 -28.223 1.00 . A A .  56 LEU CG   1 1 
        9 11173 1 1  56 LEU H    H   -4.308 -23.863 -30.655 1.00 . A A .  56 LEU H    1 1 
        9 11174 1 1  56 LEU HA   H   -3.025 -26.508 -30.469 1.00 . A A .  56 LEU HA   1 1 
        9 11175 1 1  56 LEU HB2  H   -4.327 -26.501 -28.194 1.00 . A A .  56 LEU HB2  1 1 
        9 11176 1 1  56 LEU HB3  H   -2.907 -25.490 -28.375 1.00 . A A .  56 LEU HB3  1 1 
        9 11177 1 1  56 LEU HD11 H   -6.665 -25.362 -27.963 1.00 . A A .  56 LEU HD11 1 1 
        9 11178 1 1  56 LEU HD12 H   -6.436 -24.621 -29.549 1.00 . A A .  56 LEU HD12 1 1 
        9 11179 1 1  56 LEU HD13 H   -6.767 -23.611 -28.150 1.00 . A A .  56 LEU HD13 1 1 
        9 11180 1 1  56 LEU HD21 H   -5.070 -23.168 -26.459 1.00 . A A .  56 LEU HD21 1 1 
        9 11181 1 1  56 LEU HD22 H   -3.443 -23.834 -26.597 1.00 . A A .  56 LEU HD22 1 1 
        9 11182 1 1  56 LEU HD23 H   -4.783 -24.879 -26.112 1.00 . A A .  56 LEU HD23 1 1 
        9 11183 1 1  56 LEU HG   H   -4.424 -23.518 -28.795 1.00 . A A .  56 LEU HG   1 1 
        9 11184 1 1  56 LEU N    N   -3.801 -24.638 -30.984 1.00 . A A .  56 LEU N    1 1 
        9 11185 1 1  56 LEU O    O   -5.870 -26.259 -31.619 1.00 . A A .  56 LEU O    1 1 
        9 11186 1 1  57 ASP C    C   -7.476 -29.020 -29.236 1.00 . A A .  57 ASP C    1 1 
        9 11187 1 1  57 ASP CA   C   -6.563 -28.774 -30.453 1.00 . A A .  57 ASP CA   1 1 
        9 11188 1 1  57 ASP CB   C   -6.073 -30.121 -31.063 1.00 . A A .  57 ASP CB   1 1 
        9 11189 1 1  57 ASP CG   C   -5.605 -29.991 -32.528 1.00 . A A .  57 ASP CG   1 1 
        9 11190 1 1  57 ASP H    H   -4.792 -28.189 -29.404 1.00 . A A .  57 ASP H    1 1 
        9 11191 1 1  57 ASP HA   H   -7.164 -28.256 -31.202 1.00 . A A .  57 ASP HA   1 1 
        9 11192 1 1  57 ASP HB2  H   -5.247 -30.496 -30.469 1.00 . A A .  57 ASP HB2  1 1 
        9 11193 1 1  57 ASP HB3  H   -6.883 -30.849 -31.020 1.00 . A A .  57 ASP HB3  1 1 
        9 11194 1 1  57 ASP N    N   -5.403 -27.892 -30.107 1.00 . A A .  57 ASP N    1 1 
        9 11195 1 1  57 ASP O    O   -8.409 -29.831 -29.301 1.00 . A A .  57 ASP O    1 1 
        9 11196 1 1  57 ASP OD1  O   -4.541 -29.383 -32.774 1.00 . A A .  57 ASP OD1  1 1 
        9 11197 1 1  57 ASP OD2  O   -6.302 -30.488 -33.444 1.00 . A A .  57 ASP OD2  1 1 
        9 11198 1 1  58 GLU C    C   -8.192 -26.936 -26.301 1.00 . A A .  58 GLU C    1 1 
        9 11199 1 1  58 GLU CA   C   -8.006 -28.346 -26.888 1.00 . A A .  58 GLU CA   1 1 
        9 11200 1 1  58 GLU CB   C   -7.327 -29.287 -25.842 1.00 . A A .  58 GLU CB   1 1 
        9 11201 1 1  58 GLU CD   C   -6.750 -31.698 -25.164 1.00 . A A .  58 GLU CD   1 1 
        9 11202 1 1  58 GLU CG   C   -7.383 -30.777 -26.216 1.00 . A A .  58 GLU CG   1 1 
        9 11203 1 1  58 GLU H    H   -6.546 -27.585 -28.212 1.00 . A A .  58 GLU H    1 1 
        9 11204 1 1  58 GLU HA   H   -8.990 -28.752 -27.132 1.00 . A A .  58 GLU HA   1 1 
        9 11205 1 1  58 GLU HB2  H   -6.288 -29.001 -25.729 1.00 . A A .  58 GLU HB2  1 1 
        9 11206 1 1  58 GLU HB3  H   -7.827 -29.164 -24.883 1.00 . A A .  58 GLU HB3  1 1 
        9 11207 1 1  58 GLU HG2  H   -8.425 -31.053 -26.340 1.00 . A A .  58 GLU HG2  1 1 
        9 11208 1 1  58 GLU HG3  H   -6.874 -30.920 -27.168 1.00 . A A .  58 GLU HG3  1 1 
        9 11209 1 1  58 GLU N    N   -7.237 -28.263 -28.147 1.00 . A A .  58 GLU N    1 1 
        9 11210 1 1  58 GLU O    O   -7.226 -26.308 -25.864 1.00 . A A .  58 GLU O    1 1 
        9 11211 1 1  58 GLU OE1  O   -5.513 -31.856 -25.174 1.00 . A A .  58 GLU OE1  1 1 
        9 11212 1 1  58 GLU OE2  O   -7.490 -32.274 -24.336 1.00 . A A .  58 GLU OE2  1 1 
        9 11213 1 1  59 CYS C    C   -9.459 -25.021 -24.290 1.00 . A A .  59 CYS C    1 1 
        9 11214 1 1  59 CYS CA   C   -9.882 -25.167 -25.760 1.00 . A A .  59 CYS CA   1 1 
        9 11215 1 1  59 CYS CB   C  -11.415 -25.120 -25.875 1.00 . A A .  59 CYS CB   1 1 
        9 11216 1 1  59 CYS H    H  -10.109 -26.991 -26.830 1.00 . A A .  59 CYS H    1 1 
        9 11217 1 1  59 CYS HA   H   -9.460 -24.355 -26.344 1.00 . A A .  59 CYS HA   1 1 
        9 11218 1 1  59 CYS HB2  H  -11.685 -25.084 -26.919 1.00 . A A .  59 CYS HB2  1 1 
        9 11219 1 1  59 CYS HB3  H  -11.831 -26.026 -25.444 1.00 . A A .  59 CYS HB3  1 1 
        9 11220 1 1  59 CYS N    N   -9.438 -26.453 -26.350 1.00 . A A .  59 CYS N    1 1 
        9 11221 1 1  59 CYS O    O   -9.826 -25.854 -23.477 1.00 . A A .  59 CYS O    1 1 
        9 11222 1 1  59 CYS SG   S  -12.222 -23.709 -25.073 1.00 . A A .  59 CYS SG   1 1 
        9 11223 1 1  60 GLU C    C   -9.341 -23.463 -21.550 1.00 . A A .  60 GLU C    1 1 
        9 11224 1 1  60 GLU CA   C   -8.206 -23.734 -22.575 1.00 . A A .  60 GLU CA   1 1 
        9 11225 1 1  60 GLU CB   C   -7.181 -22.563 -22.558 1.00 . A A .  60 GLU CB   1 1 
        9 11226 1 1  60 GLU CD   C   -6.796 -20.027 -22.728 1.00 . A A .  60 GLU CD   1 1 
        9 11227 1 1  60 GLU CG   C   -7.762 -21.197 -22.978 1.00 . A A .  60 GLU CG   1 1 
        9 11228 1 1  60 GLU H    H   -8.492 -23.287 -24.652 1.00 . A A .  60 GLU H    1 1 
        9 11229 1 1  60 GLU HA   H   -7.691 -24.644 -22.283 1.00 . A A .  60 GLU HA   1 1 
        9 11230 1 1  60 GLU HB2  H   -6.770 -22.469 -21.556 1.00 . A A .  60 GLU HB2  1 1 
        9 11231 1 1  60 GLU HB3  H   -6.367 -22.807 -23.235 1.00 . A A .  60 GLU HB3  1 1 
        9 11232 1 1  60 GLU HG2  H   -8.005 -21.229 -24.038 1.00 . A A .  60 GLU HG2  1 1 
        9 11233 1 1  60 GLU HG3  H   -8.683 -21.024 -22.423 1.00 . A A .  60 GLU HG3  1 1 
        9 11234 1 1  60 GLU N    N   -8.722 -23.948 -23.955 1.00 . A A .  60 GLU N    1 1 
        9 11235 1 1  60 GLU O    O   -9.131 -23.569 -20.339 1.00 . A A .  60 GLU O    1 1 
        9 11236 1 1  60 GLU OE1  O   -5.863 -19.832 -23.527 1.00 . A A .  60 GLU OE1  1 1 
        9 11237 1 1  60 GLU OE2  O   -6.980 -19.285 -21.739 1.00 . A A .  60 GLU OE2  1 1 
        9 11238 1 1  61 GLU C    C  -12.431 -23.999 -20.733 1.00 . A A .  61 GLU C    1 1 
        9 11239 1 1  61 GLU CA   C  -11.706 -22.754 -21.229 1.00 . A A .  61 GLU CA   1 1 
        9 11240 1 1  61 GLU CB   C  -12.691 -21.899 -22.066 1.00 . A A .  61 GLU CB   1 1 
        9 11241 1 1  61 GLU CD   C  -11.955 -19.459 -21.645 1.00 . A A .  61 GLU CD   1 1 
        9 11242 1 1  61 GLU CG   C  -12.090 -20.616 -22.652 1.00 . A A .  61 GLU CG   1 1 
        9 11243 1 1  61 GLU H    H  -10.654 -23.150 -23.021 1.00 . A A .  61 GLU H    1 1 
        9 11244 1 1  61 GLU HA   H  -11.358 -22.173 -20.382 1.00 . A A .  61 GLU HA   1 1 
        9 11245 1 1  61 GLU HB2  H  -13.053 -22.501 -22.896 1.00 . A A .  61 GLU HB2  1 1 
        9 11246 1 1  61 GLU HB3  H  -13.539 -21.629 -21.444 1.00 . A A .  61 GLU HB3  1 1 
        9 11247 1 1  61 GLU HG2  H  -11.110 -20.850 -23.056 1.00 . A A .  61 GLU HG2  1 1 
        9 11248 1 1  61 GLU HG3  H  -12.716 -20.283 -23.475 1.00 . A A .  61 GLU HG3  1 1 
        9 11249 1 1  61 GLU N    N  -10.543 -23.131 -22.059 1.00 . A A .  61 GLU N    1 1 
        9 11250 1 1  61 GLU O    O  -12.624 -24.191 -19.529 1.00 . A A .  61 GLU O    1 1 
        9 11251 1 1  61 GLU OE1  O  -10.930 -19.380 -20.934 1.00 . A A .  61 GLU OE1  1 1 
        9 11252 1 1  61 GLU OE2  O  -12.884 -18.617 -21.573 1.00 . A A .  61 GLU OE2  1 1 
        9 11253 1 1  62 CYS C    C  -13.201 -27.317 -21.933 1.00 . A A .  62 CYS C    1 1 
        9 11254 1 1  62 CYS CA   C  -13.746 -25.972 -21.411 1.00 . A A .  62 CYS CA   1 1 
        9 11255 1 1  62 CYS CB   C  -15.152 -25.650 -21.988 1.00 . A A .  62 CYS CB   1 1 
        9 11256 1 1  62 CYS H    H  -12.501 -24.730 -22.596 1.00 . A A .  62 CYS H    1 1 
        9 11257 1 1  62 CYS HA   H  -13.839 -26.066 -20.338 1.00 . A A .  62 CYS HA   1 1 
        9 11258 1 1  62 CYS HB2  H  -15.856 -26.381 -21.622 1.00 . A A .  62 CYS HB2  1 1 
        9 11259 1 1  62 CYS HB3  H  -15.459 -24.671 -21.644 1.00 . A A .  62 CYS HB3  1 1 
        9 11260 1 1  62 CYS N    N  -12.832 -24.852 -21.689 1.00 . A A .  62 CYS N    1 1 
        9 11261 1 1  62 CYS O    O  -13.910 -28.326 -21.892 1.00 . A A .  62 CYS O    1 1 
        9 11262 1 1  62 CYS SG   S  -15.314 -25.647 -23.805 1.00 . A A .  62 CYS SG   1 1 
        9 11263 1 1  63 GLY C    C  -11.987 -29.117 -24.162 1.00 . A A .  63 GLY C    1 1 
        9 11264 1 1  63 GLY CA   C  -11.255 -28.516 -22.960 1.00 . A A .  63 GLY CA   1 1 
        9 11265 1 1  63 GLY H    H  -11.401 -26.505 -22.277 1.00 . A A .  63 GLY H    1 1 
        9 11266 1 1  63 GLY HA2  H  -10.273 -28.210 -23.308 1.00 . A A .  63 GLY HA2  1 1 
        9 11267 1 1  63 GLY HA3  H  -11.135 -29.269 -22.194 1.00 . A A .  63 GLY HA3  1 1 
        9 11268 1 1  63 GLY N    N  -11.921 -27.322 -22.376 1.00 . A A .  63 GLY N    1 1 
        9 11269 1 1  63 GLY O    O  -11.847 -30.305 -24.462 1.00 . A A .  63 GLY O    1 1 
        9 11270 1 1  64 ALA C    C  -12.680 -28.858 -27.251 1.00 . A A .  64 ALA C    1 1 
        9 11271 1 1  64 ALA CA   C  -13.569 -28.657 -26.009 1.00 . A A .  64 ALA CA   1 1 
        9 11272 1 1  64 ALA CB   C  -14.635 -27.587 -26.278 1.00 . A A .  64 ALA CB   1 1 
        9 11273 1 1  64 ALA H    H  -12.782 -27.335 -24.555 1.00 . A A .  64 ALA H    1 1 
        9 11274 1 1  64 ALA HA   H  -14.076 -29.586 -25.770 1.00 . A A .  64 ALA HA   1 1 
        9 11275 1 1  64 ALA HB1  H  -15.263 -27.470 -25.405 1.00 . A A .  64 ALA HB1  1 1 
        9 11276 1 1  64 ALA HB2  H  -15.254 -27.889 -27.114 1.00 . A A .  64 ALA HB2  1 1 
        9 11277 1 1  64 ALA HB3  H  -14.161 -26.637 -26.511 1.00 . A A .  64 ALA HB3  1 1 
        9 11278 1 1  64 ALA N    N  -12.757 -28.266 -24.850 1.00 . A A .  64 ALA N    1 1 
        9 11279 1 1  64 ALA O    O  -11.660 -28.153 -27.384 1.00 . A A .  64 ALA O    1 1 
        9 11280 1 1  65 PRO C    C  -12.285 -28.706 -30.293 1.00 . A A .  65 PRO C    1 1 
        9 11281 1 1  65 PRO CA   C  -12.332 -30.002 -29.450 1.00 . A A .  65 PRO CA   1 1 
        9 11282 1 1  65 PRO CB   C  -13.141 -31.117 -30.168 1.00 . A A .  65 PRO CB   1 1 
        9 11283 1 1  65 PRO CD   C  -14.185 -30.765 -28.039 1.00 . A A .  65 PRO CD   1 1 
        9 11284 1 1  65 PRO CG   C  -13.873 -31.823 -29.068 1.00 . A A .  65 PRO CG   1 1 
        9 11285 1 1  65 PRO HA   H  -11.319 -30.345 -29.265 1.00 . A A .  65 PRO HA   1 1 
        9 11286 1 1  65 PRO HB2  H  -13.834 -30.681 -30.883 1.00 . A A .  65 PRO HB2  1 1 
        9 11287 1 1  65 PRO HB3  H  -12.468 -31.789 -30.689 1.00 . A A .  65 PRO HB3  1 1 
        9 11288 1 1  65 PRO HD2  H  -15.129 -30.279 -28.259 1.00 . A A .  65 PRO HD2  1 1 
        9 11289 1 1  65 PRO HD3  H  -14.211 -31.193 -27.042 1.00 . A A .  65 PRO HD3  1 1 
        9 11290 1 1  65 PRO HG2  H  -14.786 -32.265 -29.452 1.00 . A A .  65 PRO HG2  1 1 
        9 11291 1 1  65 PRO HG3  H  -13.241 -32.595 -28.639 1.00 . A A .  65 PRO HG3  1 1 
        9 11292 1 1  65 PRO N    N  -13.050 -29.808 -28.174 1.00 . A A .  65 PRO N    1 1 
        9 11293 1 1  65 PRO O    O  -13.331 -28.160 -30.677 1.00 . A A .  65 PRO O    1 1 
        9 11294 1 1  66 ILE C    C  -10.969 -27.508 -32.834 1.00 . A A .  66 ILE C    1 1 
        9 11295 1 1  66 ILE CA   C  -10.807 -27.050 -31.374 1.00 . A A .  66 ILE CA   1 1 
        9 11296 1 1  66 ILE CB   C   -9.357 -26.476 -31.147 1.00 . A A .  66 ILE CB   1 1 
        9 11297 1 1  66 ILE CD1  C   -9.934 -24.649 -29.446 1.00 . A A .  66 ILE CD1  1 1 
        9 11298 1 1  66 ILE CG1  C   -9.209 -25.936 -29.704 1.00 . A A .  66 ILE CG1  1 1 
        9 11299 1 1  66 ILE CG2  C   -8.989 -25.388 -32.191 1.00 . A A .  66 ILE CG2  1 1 
        9 11300 1 1  66 ILE H    H  -10.306 -28.593 -30.011 1.00 . A A .  66 ILE H    1 1 
        9 11301 1 1  66 ILE HA   H  -11.531 -26.258 -31.152 1.00 . A A .  66 ILE HA   1 1 
        9 11302 1 1  66 ILE HB   H   -8.648 -27.296 -31.265 1.00 . A A .  66 ILE HB   1 1 
        9 11303 1 1  66 ILE HD11 H   -9.798 -24.355 -28.419 1.00 . A A .  66 ILE HD11 1 1 
        9 11304 1 1  66 ILE HD12 H  -10.990 -24.784 -29.640 1.00 . A A .  66 ILE HD12 1 1 
        9 11305 1 1  66 ILE HD13 H   -9.550 -23.868 -30.094 1.00 . A A .  66 ILE HD13 1 1 
        9 11306 1 1  66 ILE HG12 H   -9.590 -26.670 -29.001 1.00 . A A .  66 ILE HG12 1 1 
        9 11307 1 1  66 ILE HG13 H   -8.163 -25.772 -29.490 1.00 . A A .  66 ILE HG13 1 1 
        9 11308 1 1  66 ILE HG21 H   -9.721 -24.590 -32.165 1.00 . A A .  66 ILE HG21 1 1 
        9 11309 1 1  66 ILE HG22 H   -8.969 -25.825 -33.180 1.00 . A A .  66 ILE HG22 1 1 
        9 11310 1 1  66 ILE HG23 H   -8.009 -24.980 -31.963 1.00 . A A .  66 ILE HG23 1 1 
        9 11311 1 1  66 ILE N    N  -11.065 -28.187 -30.484 1.00 . A A .  66 ILE N    1 1 
        9 11312 1 1  66 ILE O    O  -10.309 -28.471 -33.241 1.00 . A A .  66 ILE O    1 1 
        9 11313 1 1  67 PRO C    C  -10.799 -26.617 -35.862 1.00 . A A .  67 PRO C    1 1 
        9 11314 1 1  67 PRO CA   C  -11.997 -27.166 -35.063 1.00 . A A .  67 PRO CA   1 1 
        9 11315 1 1  67 PRO CB   C  -13.329 -26.480 -35.452 1.00 . A A .  67 PRO CB   1 1 
        9 11316 1 1  67 PRO CD   C  -12.774 -25.755 -33.221 1.00 . A A .  67 PRO CD   1 1 
        9 11317 1 1  67 PRO CG   C  -13.451 -25.325 -34.507 1.00 . A A .  67 PRO CG   1 1 
        9 11318 1 1  67 PRO HA   H  -12.075 -28.238 -35.223 1.00 . A A .  67 PRO HA   1 1 
        9 11319 1 1  67 PRO HB2  H  -13.296 -26.150 -36.484 1.00 . A A .  67 PRO HB2  1 1 
        9 11320 1 1  67 PRO HB3  H  -14.151 -27.178 -35.326 1.00 . A A .  67 PRO HB3  1 1 
        9 11321 1 1  67 PRO HD2  H  -12.218 -24.931 -32.786 1.00 . A A .  67 PRO HD2  1 1 
        9 11322 1 1  67 PRO HD3  H  -13.500 -26.129 -32.510 1.00 . A A .  67 PRO HD3  1 1 
        9 11323 1 1  67 PRO HG2  H  -12.951 -24.454 -34.924 1.00 . A A .  67 PRO HG2  1 1 
        9 11324 1 1  67 PRO HG3  H  -14.495 -25.099 -34.329 1.00 . A A .  67 PRO HG3  1 1 
        9 11325 1 1  67 PRO N    N  -11.856 -26.848 -33.638 1.00 . A A .  67 PRO N    1 1 
        9 11326 1 1  67 PRO O    O  -10.250 -25.549 -35.533 1.00 . A A .  67 PRO O    1 1 
        9 11327 1 1  68 GLN C    C   -9.578 -25.658 -38.526 1.00 . A A .  68 GLN C    1 1 
        9 11328 1 1  68 GLN CA   C   -9.277 -26.971 -37.775 1.00 . A A .  68 GLN CA   1 1 
        9 11329 1 1  68 GLN CB   C   -8.918 -28.134 -38.749 1.00 . A A .  68 GLN CB   1 1 
        9 11330 1 1  68 GLN CD   C   -9.925 -28.118 -41.173 1.00 . A A .  68 GLN CD   1 1 
        9 11331 1 1  68 GLN CG   C  -10.061 -28.591 -39.710 1.00 . A A .  68 GLN CG   1 1 
        9 11332 1 1  68 GLN H    H  -10.886 -28.175 -37.112 1.00 . A A .  68 GLN H    1 1 
        9 11333 1 1  68 GLN HA   H   -8.423 -26.794 -37.128 1.00 . A A .  68 GLN HA   1 1 
        9 11334 1 1  68 GLN HB2  H   -8.067 -27.823 -39.352 1.00 . A A .  68 GLN HB2  1 1 
        9 11335 1 1  68 GLN HB3  H   -8.612 -28.987 -38.156 1.00 . A A .  68 GLN HB3  1 1 
        9 11336 1 1  68 GLN HE21 H   -8.870 -26.498 -40.664 1.00 . A A .  68 GLN HE21 1 1 
        9 11337 1 1  68 GLN HE22 H   -9.184 -26.691 -42.346 1.00 . A A .  68 GLN HE22 1 1 
        9 11338 1 1  68 GLN HG2  H  -10.094 -29.671 -39.717 1.00 . A A .  68 GLN HG2  1 1 
        9 11339 1 1  68 GLN HG3  H  -11.012 -28.227 -39.323 1.00 . A A .  68 GLN HG3  1 1 
        9 11340 1 1  68 GLN N    N  -10.403 -27.350 -36.913 1.00 . A A .  68 GLN N    1 1 
        9 11341 1 1  68 GLN NE2  N   -9.259 -26.989 -41.412 1.00 . A A .  68 GLN NE2  1 1 
        9 11342 1 1  68 GLN O    O   -8.653 -25.007 -39.017 1.00 . A A .  68 GLN O    1 1 
        9 11343 1 1  68 GLN OE1  O  -10.413 -28.778 -42.093 1.00 . A A .  68 GLN OE1  1 1 
        9 11344 1 1  69 ALA C    C  -10.803 -22.841 -38.374 1.00 . A A .  69 ALA C    1 1 
        9 11345 1 1  69 ALA CA   C  -11.350 -24.033 -39.175 1.00 . A A .  69 ALA CA   1 1 
        9 11346 1 1  69 ALA CB   C  -12.890 -24.007 -39.208 1.00 . A A .  69 ALA CB   1 1 
        9 11347 1 1  69 ALA H    H  -11.547 -25.887 -38.173 1.00 . A A .  69 ALA H    1 1 
        9 11348 1 1  69 ALA HA   H  -10.980 -23.980 -40.196 1.00 . A A .  69 ALA HA   1 1 
        9 11349 1 1  69 ALA HB1  H  -13.256 -24.863 -39.754 1.00 . A A .  69 ALA HB1  1 1 
        9 11350 1 1  69 ALA HB2  H  -13.235 -23.101 -39.695 1.00 . A A .  69 ALA HB2  1 1 
        9 11351 1 1  69 ALA HB3  H  -13.281 -24.033 -38.194 1.00 . A A .  69 ALA HB3  1 1 
        9 11352 1 1  69 ALA N    N  -10.879 -25.290 -38.581 1.00 . A A .  69 ALA N    1 1 
        9 11353 1 1  69 ALA O    O  -10.334 -21.861 -38.945 1.00 . A A .  69 ALA O    1 1 
        9 11354 1 1  70 ARG C    C   -8.786 -21.903 -36.107 1.00 . A A .  70 ARG C    1 1 
        9 11355 1 1  70 ARG CA   C  -10.321 -21.951 -36.101 1.00 . A A .  70 ARG CA   1 1 
        9 11356 1 1  70 ARG CB   C  -10.872 -22.190 -34.663 1.00 . A A .  70 ARG CB   1 1 
        9 11357 1 1  70 ARG CD   C  -12.514 -20.234 -34.654 1.00 . A A .  70 ARG CD   1 1 
        9 11358 1 1  70 ARG CG   C  -12.339 -21.755 -34.486 1.00 . A A .  70 ARG CG   1 1 
        9 11359 1 1  70 ARG CZ   C  -14.596 -19.429 -35.805 1.00 . A A .  70 ARG CZ   1 1 
        9 11360 1 1  70 ARG H    H  -11.231 -23.784 -36.655 1.00 . A A .  70 ARG H    1 1 
        9 11361 1 1  70 ARG HA   H  -10.681 -20.985 -36.446 1.00 . A A .  70 ARG HA   1 1 
        9 11362 1 1  70 ARG HB2  H  -10.800 -23.250 -34.429 1.00 . A A .  70 ARG HB2  1 1 
        9 11363 1 1  70 ARG HB3  H  -10.267 -21.643 -33.943 1.00 . A A .  70 ARG HB3  1 1 
        9 11364 1 1  70 ARG HD2  H  -12.036 -19.741 -33.818 1.00 . A A .  70 ARG HD2  1 1 
        9 11365 1 1  70 ARG HD3  H  -12.020 -19.920 -35.575 1.00 . A A .  70 ARG HD3  1 1 
        9 11366 1 1  70 ARG HE   H  -14.398 -19.765 -33.833 1.00 . A A .  70 ARG HE   1 1 
        9 11367 1 1  70 ARG HG2  H  -12.942 -22.260 -35.234 1.00 . A A .  70 ARG HG2  1 1 
        9 11368 1 1  70 ARG HG3  H  -12.682 -22.051 -33.503 1.00 . A A .  70 ARG HG3  1 1 
        9 11369 1 1  70 ARG HH11 H  -13.130 -19.935 -37.116 1.00 . A A .  70 ARG HH11 1 1 
        9 11370 1 1  70 ARG HH12 H  -14.559 -19.271 -37.831 1.00 . A A .  70 ARG HH12 1 1 
        9 11371 1 1  70 ARG HH21 H  -16.245 -18.834 -34.788 1.00 . A A .  70 ARG HH21 1 1 
        9 11372 1 1  70 ARG HH22 H  -16.334 -18.655 -36.511 1.00 . A A .  70 ARG HH22 1 1 
        9 11373 1 1  70 ARG N    N  -10.844 -22.968 -37.034 1.00 . A A .  70 ARG N    1 1 
        9 11374 1 1  70 ARG NE   N  -13.930 -19.814 -34.694 1.00 . A A .  70 ARG NE   1 1 
        9 11375 1 1  70 ARG NH1  N  -14.048 -19.553 -37.013 1.00 . A A .  70 ARG NH1  1 1 
        9 11376 1 1  70 ARG NH2  N  -15.820 -18.931 -35.692 1.00 . A A .  70 ARG NH2  1 1 
        9 11377 1 1  70 ARG O    O   -8.203 -20.841 -35.882 1.00 . A A .  70 ARG O    1 1 
        9 11378 1 1  71 ARG C    C   -6.062 -22.374 -37.586 1.00 . A A .  71 ARG C    1 1 
        9 11379 1 1  71 ARG CA   C   -6.659 -23.145 -36.386 1.00 . A A .  71 ARG CA   1 1 
        9 11380 1 1  71 ARG CB   C   -6.192 -24.624 -36.412 1.00 . A A .  71 ARG CB   1 1 
        9 11381 1 1  71 ARG CD   C   -6.018 -26.865 -35.155 1.00 . A A .  71 ARG CD   1 1 
        9 11382 1 1  71 ARG CG   C   -6.712 -25.491 -35.238 1.00 . A A .  71 ARG CG   1 1 
        9 11383 1 1  71 ARG CZ   C   -5.341 -28.708 -36.708 1.00 . A A .  71 ARG CZ   1 1 
        9 11384 1 1  71 ARG H    H   -8.665 -23.864 -36.522 1.00 . A A .  71 ARG H    1 1 
        9 11385 1 1  71 ARG HA   H   -6.287 -22.688 -35.469 1.00 . A A .  71 ARG HA   1 1 
        9 11386 1 1  71 ARG HB2  H   -6.524 -25.081 -37.338 1.00 . A A .  71 ARG HB2  1 1 
        9 11387 1 1  71 ARG HB3  H   -5.104 -24.644 -36.389 1.00 . A A .  71 ARG HB3  1 1 
        9 11388 1 1  71 ARG HD2  H   -4.994 -26.722 -34.828 1.00 . A A .  71 ARG HD2  1 1 
        9 11389 1 1  71 ARG HD3  H   -6.541 -27.473 -34.429 1.00 . A A .  71 ARG HD3  1 1 
        9 11390 1 1  71 ARG HE   H   -6.513 -27.161 -37.180 1.00 . A A .  71 ARG HE   1 1 
        9 11391 1 1  71 ARG HG2  H   -6.542 -24.961 -34.307 1.00 . A A .  71 ARG HG2  1 1 
        9 11392 1 1  71 ARG HG3  H   -7.780 -25.644 -35.368 1.00 . A A .  71 ARG HG3  1 1 
        9 11393 1 1  71 ARG HH11 H   -4.697 -29.000 -34.806 1.00 . A A .  71 ARG HH11 1 1 
        9 11394 1 1  71 ARG HH12 H   -4.203 -30.201 -35.953 1.00 . A A .  71 ARG HH12 1 1 
        9 11395 1 1  71 ARG HH21 H   -5.845 -28.747 -38.662 1.00 . A A .  71 ARG HH21 1 1 
        9 11396 1 1  71 ARG HH22 H   -4.840 -30.051 -38.130 1.00 . A A .  71 ARG HH22 1 1 
        9 11397 1 1  71 ARG N    N   -8.139 -23.055 -36.356 1.00 . A A .  71 ARG N    1 1 
        9 11398 1 1  71 ARG NE   N   -6.009 -27.573 -36.451 1.00 . A A .  71 ARG NE   1 1 
        9 11399 1 1  71 ARG NH1  N   -4.693 -29.353 -35.747 1.00 . A A .  71 ARG NH1  1 1 
        9 11400 1 1  71 ARG NH2  N   -5.347 -29.209 -37.931 1.00 . A A .  71 ARG NH2  1 1 
        9 11401 1 1  71 ARG O    O   -5.008 -21.737 -37.466 1.00 . A A .  71 ARG O    1 1 
        9 11402 1 1  72 GLU C    C   -6.843 -20.317 -40.059 1.00 . A A .  72 GLU C    1 1 
        9 11403 1 1  72 GLU CA   C   -6.319 -21.766 -39.985 1.00 . A A .  72 GLU CA   1 1 
        9 11404 1 1  72 GLU CB   C   -6.774 -22.588 -41.221 1.00 . A A .  72 GLU CB   1 1 
        9 11405 1 1  72 GLU CD   C   -8.722 -23.821 -42.418 1.00 . A A .  72 GLU CD   1 1 
        9 11406 1 1  72 GLU CG   C   -8.291 -22.853 -41.303 1.00 . A A .  72 GLU CG   1 1 
        9 11407 1 1  72 GLU H    H   -7.576 -22.972 -38.753 1.00 . A A .  72 GLU H    1 1 
        9 11408 1 1  72 GLU HA   H   -5.232 -21.727 -39.980 1.00 . A A .  72 GLU HA   1 1 
        9 11409 1 1  72 GLU HB2  H   -6.476 -22.061 -42.120 1.00 . A A .  72 GLU HB2  1 1 
        9 11410 1 1  72 GLU HB3  H   -6.265 -23.545 -41.199 1.00 . A A .  72 GLU HB3  1 1 
        9 11411 1 1  72 GLU HG2  H   -8.616 -23.270 -40.359 1.00 . A A .  72 GLU HG2  1 1 
        9 11412 1 1  72 GLU HG3  H   -8.797 -21.901 -41.453 1.00 . A A .  72 GLU HG3  1 1 
        9 11413 1 1  72 GLU N    N   -6.753 -22.443 -38.736 1.00 . A A .  72 GLU N    1 1 
        9 11414 1 1  72 GLU O    O   -6.213 -19.458 -40.693 1.00 . A A .  72 GLU O    1 1 
        9 11415 1 1  72 GLU OE1  O   -7.959 -24.758 -42.749 1.00 . A A .  72 GLU OE1  1 1 
        9 11416 1 1  72 GLU OE2  O   -9.844 -23.671 -42.950 1.00 . A A .  72 GLU OE2  1 1 
        9 11417 1 1  73 ALA C    C   -7.814 -17.800 -38.419 1.00 . A A .  73 ALA C    1 1 
        9 11418 1 1  73 ALA CA   C   -8.607 -18.704 -39.371 1.00 . A A .  73 ALA CA   1 1 
        9 11419 1 1  73 ALA CB   C  -10.075 -18.783 -38.918 1.00 . A A .  73 ALA CB   1 1 
        9 11420 1 1  73 ALA H    H   -8.480 -20.801 -39.009 1.00 . A A .  73 ALA H    1 1 
        9 11421 1 1  73 ALA HA   H   -8.584 -18.271 -40.373 1.00 . A A .  73 ALA HA   1 1 
        9 11422 1 1  73 ALA HB1  H  -10.517 -17.794 -38.915 1.00 . A A .  73 ALA HB1  1 1 
        9 11423 1 1  73 ALA HB2  H  -10.129 -19.198 -37.918 1.00 . A A .  73 ALA HB2  1 1 
        9 11424 1 1  73 ALA HB3  H  -10.630 -19.422 -39.595 1.00 . A A .  73 ALA HB3  1 1 
        9 11425 1 1  73 ALA N    N   -8.006 -20.060 -39.434 1.00 . A A .  73 ALA N    1 1 
        9 11426 1 1  73 ALA O    O   -7.605 -16.608 -38.687 1.00 . A A .  73 ALA O    1 1 
        9 11427 1 1  74 ILE C    C   -5.290 -18.321 -36.064 1.00 . A A .  74 ILE C    1 1 
        9 11428 1 1  74 ILE CA   C   -6.685 -17.688 -36.219 1.00 . A A .  74 ILE CA   1 1 
        9 11429 1 1  74 ILE CB   C   -7.479 -17.805 -34.861 1.00 . A A .  74 ILE CB   1 1 
        9 11430 1 1  74 ILE CD1  C   -9.874 -17.726 -33.875 1.00 . A A .  74 ILE CD1  1 1 
        9 11431 1 1  74 ILE CG1  C   -8.989 -17.453 -35.073 1.00 . A A .  74 ILE CG1  1 1 
        9 11432 1 1  74 ILE CG2  C   -6.843 -16.924 -33.754 1.00 . A A .  74 ILE CG2  1 1 
        9 11433 1 1  74 ILE H    H   -7.554 -19.351 -37.185 1.00 . A A .  74 ILE H    1 1 
        9 11434 1 1  74 ILE HA   H   -6.586 -16.638 -36.475 1.00 . A A .  74 ILE HA   1 1 
        9 11435 1 1  74 ILE HB   H   -7.416 -18.839 -34.530 1.00 . A A .  74 ILE HB   1 1 
        9 11436 1 1  74 ILE HD11 H   -9.541 -17.137 -33.030 1.00 . A A .  74 ILE HD11 1 1 
        9 11437 1 1  74 ILE HD12 H   -9.832 -18.776 -33.621 1.00 . A A .  74 ILE HD12 1 1 
        9 11438 1 1  74 ILE HD13 H  -10.891 -17.456 -34.115 1.00 . A A .  74 ILE HD13 1 1 
        9 11439 1 1  74 ILE HG12 H   -9.086 -16.403 -35.314 1.00 . A A .  74 ILE HG12 1 1 
        9 11440 1 1  74 ILE HG13 H   -9.377 -18.036 -35.902 1.00 . A A .  74 ILE HG13 1 1 
        9 11441 1 1  74 ILE HG21 H   -7.400 -17.035 -32.828 1.00 . A A .  74 ILE HG21 1 1 
        9 11442 1 1  74 ILE HG22 H   -6.863 -15.887 -34.055 1.00 . A A .  74 ILE HG22 1 1 
        9 11443 1 1  74 ILE HG23 H   -5.816 -17.228 -33.590 1.00 . A A .  74 ILE HG23 1 1 
        9 11444 1 1  74 ILE N    N   -7.391 -18.389 -37.294 1.00 . A A .  74 ILE N    1 1 
        9 11445 1 1  74 ILE O    O   -5.196 -19.472 -35.620 1.00 . A A .  74 ILE O    1 1 
        9 11446 1 1  75 PRO C    C   -2.378 -18.039 -34.803 1.00 . A A .  75 PRO C    1 1 
        9 11447 1 1  75 PRO CA   C   -2.801 -18.103 -36.285 1.00 . A A .  75 PRO CA   1 1 
        9 11448 1 1  75 PRO CB   C   -1.972 -17.165 -37.193 1.00 . A A .  75 PRO CB   1 1 
        9 11449 1 1  75 PRO CD   C   -4.202 -16.255 -37.086 1.00 . A A .  75 PRO CD   1 1 
        9 11450 1 1  75 PRO CG   C   -2.733 -15.875 -37.195 1.00 . A A .  75 PRO CG   1 1 
        9 11451 1 1  75 PRO HA   H   -2.710 -19.128 -36.639 1.00 . A A .  75 PRO HA   1 1 
        9 11452 1 1  75 PRO HB2  H   -0.970 -17.039 -36.795 1.00 . A A .  75 PRO HB2  1 1 
        9 11453 1 1  75 PRO HB3  H   -1.909 -17.586 -38.190 1.00 . A A .  75 PRO HB3  1 1 
        9 11454 1 1  75 PRO HD2  H   -4.733 -15.547 -36.463 1.00 . A A .  75 PRO HD2  1 1 
        9 11455 1 1  75 PRO HD3  H   -4.660 -16.306 -38.068 1.00 . A A .  75 PRO HD3  1 1 
        9 11456 1 1  75 PRO HG2  H   -2.431 -15.269 -36.343 1.00 . A A .  75 PRO HG2  1 1 
        9 11457 1 1  75 PRO HG3  H   -2.545 -15.334 -38.115 1.00 . A A .  75 PRO HG3  1 1 
        9 11458 1 1  75 PRO N    N   -4.186 -17.604 -36.453 1.00 . A A .  75 PRO N    1 1 
        9 11459 1 1  75 PRO O    O   -1.624 -17.154 -34.369 1.00 . A A .  75 PRO O    1 1 
        9 11460 1 1  76 GLY C    C   -4.091 -19.036 -31.871 1.00 . A A .  76 GLY C    1 1 
        9 11461 1 1  76 GLY CA   C   -2.759 -19.029 -32.591 1.00 . A A .  76 GLY CA   1 1 
        9 11462 1 1  76 GLY H    H   -3.446 -19.692 -34.471 1.00 . A A .  76 GLY H    1 1 
        9 11463 1 1  76 GLY HA2  H   -2.225 -19.930 -32.340 1.00 . A A .  76 GLY HA2  1 1 
        9 11464 1 1  76 GLY HA3  H   -2.178 -18.180 -32.250 1.00 . A A .  76 GLY HA3  1 1 
        9 11465 1 1  76 GLY N    N   -2.922 -18.988 -34.034 1.00 . A A .  76 GLY N    1 1 
        9 11466 1 1  76 GLY O    O   -4.355 -18.165 -31.035 1.00 . A A .  76 GLY O    1 1 
        9 11467 1 1  77 VAL C    C   -6.061 -20.844 -30.168 1.00 . A A .  77 VAL C    1 1 
        9 11468 1 1  77 VAL CA   C   -6.256 -20.184 -31.548 1.00 . A A .  77 VAL CA   1 1 
        9 11469 1 1  77 VAL CB   C   -7.284 -21.004 -32.418 1.00 . A A .  77 VAL CB   1 1 
        9 11470 1 1  77 VAL CG1  C   -6.821 -22.454 -32.659 1.00 . A A .  77 VAL CG1  1 1 
        9 11471 1 1  77 VAL CG2  C   -8.701 -20.968 -31.795 1.00 . A A .  77 VAL CG2  1 1 
        9 11472 1 1  77 VAL H    H   -4.697 -20.635 -32.929 1.00 . A A .  77 VAL H    1 1 
        9 11473 1 1  77 VAL HA   H   -6.673 -19.187 -31.397 1.00 . A A .  77 VAL HA   1 1 
        9 11474 1 1  77 VAL HB   H   -7.341 -20.515 -33.390 1.00 . A A .  77 VAL HB   1 1 
        9 11475 1 1  77 VAL HG11 H   -5.859 -22.459 -33.155 1.00 . A A .  77 VAL HG11 1 1 
        9 11476 1 1  77 VAL HG12 H   -7.542 -22.974 -33.282 1.00 . A A .  77 VAL HG12 1 1 
        9 11477 1 1  77 VAL HG13 H   -6.736 -22.971 -31.712 1.00 . A A .  77 VAL HG13 1 1 
        9 11478 1 1  77 VAL HG21 H   -8.669 -21.389 -30.798 1.00 . A A .  77 VAL HG21 1 1 
        9 11479 1 1  77 VAL HG22 H   -9.387 -21.546 -32.400 1.00 . A A .  77 VAL HG22 1 1 
        9 11480 1 1  77 VAL HG23 H   -9.055 -19.946 -31.737 1.00 . A A .  77 VAL HG23 1 1 
        9 11481 1 1  77 VAL N    N   -4.951 -20.013 -32.213 1.00 . A A .  77 VAL N    1 1 
        9 11482 1 1  77 VAL O    O   -5.189 -21.702 -29.990 1.00 . A A .  77 VAL O    1 1 
        9 11483 1 1  78 ARG C    C   -8.157 -21.501 -27.424 1.00 . A A .  78 ARG C    1 1 
        9 11484 1 1  78 ARG CA   C   -6.821 -20.835 -27.796 1.00 . A A .  78 ARG CA   1 1 
        9 11485 1 1  78 ARG CB   C   -6.647 -19.596 -26.883 1.00 . A A .  78 ARG CB   1 1 
        9 11486 1 1  78 ARG CD   C   -5.778 -17.224 -26.634 1.00 . A A .  78 ARG CD   1 1 
        9 11487 1 1  78 ARG CG   C   -5.571 -18.583 -27.321 1.00 . A A .  78 ARG CG   1 1 
        9 11488 1 1  78 ARG CZ   C   -6.300 -16.457 -24.310 1.00 . A A .  78 ARG CZ   1 1 
        9 11489 1 1  78 ARG H    H   -7.508 -19.703 -29.440 1.00 . A A .  78 ARG H    1 1 
        9 11490 1 1  78 ARG HA   H   -6.001 -21.524 -27.647 1.00 . A A .  78 ARG HA   1 1 
        9 11491 1 1  78 ARG HB2  H   -7.593 -19.066 -26.839 1.00 . A A .  78 ARG HB2  1 1 
        9 11492 1 1  78 ARG HB3  H   -6.402 -19.935 -25.877 1.00 . A A .  78 ARG HB3  1 1 
        9 11493 1 1  78 ARG HD2  H   -4.992 -16.559 -26.933 1.00 . A A .  78 ARG HD2  1 1 
        9 11494 1 1  78 ARG HD3  H   -6.728 -16.814 -26.958 1.00 . A A .  78 ARG HD3  1 1 
        9 11495 1 1  78 ARG HE   H   -5.373 -18.156 -24.795 1.00 . A A .  78 ARG HE   1 1 
        9 11496 1 1  78 ARG HG2  H   -4.591 -18.968 -27.058 1.00 . A A .  78 ARG HG2  1 1 
        9 11497 1 1  78 ARG HG3  H   -5.624 -18.444 -28.397 1.00 . A A .  78 ARG HG3  1 1 
        9 11498 1 1  78 ARG HH11 H   -6.884 -15.128 -25.719 1.00 . A A .  78 ARG HH11 1 1 
        9 11499 1 1  78 ARG HH12 H   -7.241 -14.682 -24.085 1.00 . A A .  78 ARG HH12 1 1 
        9 11500 1 1  78 ARG HH21 H   -5.867 -17.563 -22.677 1.00 . A A .  78 ARG HH21 1 1 
        9 11501 1 1  78 ARG HH22 H   -6.654 -16.046 -22.372 1.00 . A A .  78 ARG HH22 1 1 
        9 11502 1 1  78 ARG N    N   -6.860 -20.390 -29.202 1.00 . A A .  78 ARG N    1 1 
        9 11503 1 1  78 ARG NE   N   -5.777 -17.343 -25.168 1.00 . A A .  78 ARG NE   1 1 
        9 11504 1 1  78 ARG NH1  N   -6.851 -15.331 -24.740 1.00 . A A .  78 ARG NH1  1 1 
        9 11505 1 1  78 ARG NH2  N   -6.273 -16.707 -23.017 1.00 . A A .  78 ARG NH2  1 1 
        9 11506 1 1  78 ARG O    O   -8.232 -22.420 -26.596 1.00 . A A .  78 ARG O    1 1 
        9 11507 1 1  79 LEU C    C  -11.444 -21.772 -28.707 1.00 . A A .  79 LEU C    1 1 
        9 11508 1 1  79 LEU CA   C  -10.604 -21.105 -27.618 1.00 . A A .  79 LEU CA   1 1 
        9 11509 1 1  79 LEU CB   C  -11.146 -19.676 -27.355 1.00 . A A .  79 LEU CB   1 1 
        9 11510 1 1  79 LEU CD1  C  -10.702 -17.283 -26.527 1.00 . A A .  79 LEU CD1  1 1 
        9 11511 1 1  79 LEU CD2  C  -10.184 -19.260 -25.046 1.00 . A A .  79 LEU CD2  1 1 
        9 11512 1 1  79 LEU CG   C  -10.248 -18.753 -26.480 1.00 . A A .  79 LEU CG   1 1 
        9 11513 1 1  79 LEU H    H   -9.045 -20.507 -28.898 1.00 . A A .  79 LEU H    1 1 
        9 11514 1 1  79 LEU HA   H  -10.645 -21.687 -26.701 1.00 . A A .  79 LEU HA   1 1 
        9 11515 1 1  79 LEU HB2  H  -11.283 -19.192 -28.315 1.00 . A A .  79 LEU HB2  1 1 
        9 11516 1 1  79 LEU HB3  H  -12.120 -19.760 -26.878 1.00 . A A .  79 LEU HB3  1 1 
        9 11517 1 1  79 LEU HD11 H  -10.630 -16.919 -27.540 1.00 . A A .  79 LEU HD11 1 1 
        9 11518 1 1  79 LEU HD12 H  -10.063 -16.681 -25.893 1.00 . A A .  79 LEU HD12 1 1 
        9 11519 1 1  79 LEU HD13 H  -11.728 -17.197 -26.190 1.00 . A A .  79 LEU HD13 1 1 
        9 11520 1 1  79 LEU HD21 H  -11.184 -19.257 -24.616 1.00 . A A .  79 LEU HD21 1 1 
        9 11521 1 1  79 LEU HD22 H   -9.530 -18.627 -24.458 1.00 . A A .  79 LEU HD22 1 1 
        9 11522 1 1  79 LEU HD23 H   -9.801 -20.269 -25.040 1.00 . A A .  79 LEU HD23 1 1 
        9 11523 1 1  79 LEU HG   H   -9.243 -18.790 -26.875 1.00 . A A .  79 LEU HG   1 1 
        9 11524 1 1  79 LEU N    N   -9.213 -20.985 -28.064 1.00 . A A .  79 LEU N    1 1 
        9 11525 1 1  79 LEU O    O  -11.283 -21.455 -29.892 1.00 . A A .  79 LEU O    1 1 
        9 11526 1 1  80 CYS C    C  -14.277 -22.272 -29.709 1.00 . A A .  80 CYS C    1 1 
        9 11527 1 1  80 CYS CA   C  -13.289 -23.335 -29.239 1.00 . A A .  80 CYS CA   1 1 
        9 11528 1 1  80 CYS CB   C  -14.017 -24.526 -28.575 1.00 . A A .  80 CYS CB   1 1 
        9 11529 1 1  80 CYS H    H  -12.353 -22.947 -27.368 1.00 . A A .  80 CYS H    1 1 
        9 11530 1 1  80 CYS HA   H  -12.734 -23.692 -30.094 1.00 . A A .  80 CYS HA   1 1 
        9 11531 1 1  80 CYS HB2  H  -14.525 -25.104 -29.332 1.00 . A A .  80 CYS HB2  1 1 
        9 11532 1 1  80 CYS HB3  H  -13.297 -25.163 -28.079 1.00 . A A .  80 CYS HB3  1 1 
        9 11533 1 1  80 CYS N    N  -12.334 -22.699 -28.307 1.00 . A A .  80 CYS N    1 1 
        9 11534 1 1  80 CYS O    O  -14.473 -21.289 -28.992 1.00 . A A .  80 CYS O    1 1 
        9 11535 1 1  80 CYS SG   S  -15.267 -24.062 -27.344 1.00 . A A .  80 CYS SG   1 1 
        9 11536 1 1  81 ILE C    C  -16.763 -20.742 -30.688 1.00 . A A .  81 ILE C    1 1 
        9 11537 1 1  81 ILE CA   C  -15.719 -21.471 -31.598 1.00 . A A .  81 ILE CA   1 1 
        9 11538 1 1  81 ILE CB   C  -16.415 -22.124 -32.863 1.00 . A A .  81 ILE CB   1 1 
        9 11539 1 1  81 ILE CD1  C  -17.923 -21.619 -34.926 1.00 . A A .  81 ILE CD1  1 1 
        9 11540 1 1  81 ILE CG1  C  -17.295 -21.092 -33.645 1.00 . A A .  81 ILE CG1  1 1 
        9 11541 1 1  81 ILE CG2  C  -17.219 -23.388 -32.472 1.00 . A A .  81 ILE CG2  1 1 
        9 11542 1 1  81 ILE H    H  -14.880 -23.405 -31.248 1.00 . A A .  81 ILE H    1 1 
        9 11543 1 1  81 ILE HA   H  -15.015 -20.722 -31.960 1.00 . A A .  81 ILE HA   1 1 
        9 11544 1 1  81 ILE HB   H  -15.617 -22.455 -33.527 1.00 . A A .  81 ILE HB   1 1 
        9 11545 1 1  81 ILE HD11 H  -17.148 -21.950 -35.602 1.00 . A A .  81 ILE HD11 1 1 
        9 11546 1 1  81 ILE HD12 H  -18.494 -20.832 -35.394 1.00 . A A .  81 ILE HD12 1 1 
        9 11547 1 1  81 ILE HD13 H  -18.579 -22.448 -34.694 1.00 . A A .  81 ILE HD13 1 1 
        9 11548 1 1  81 ILE HG12 H  -18.101 -20.757 -33.011 1.00 . A A .  81 ILE HG12 1 1 
        9 11549 1 1  81 ILE HG13 H  -16.682 -20.236 -33.913 1.00 . A A .  81 ILE HG13 1 1 
        9 11550 1 1  81 ILE HG21 H  -18.023 -23.126 -31.790 1.00 . A A .  81 ILE HG21 1 1 
        9 11551 1 1  81 ILE HG22 H  -16.558 -24.100 -31.984 1.00 . A A .  81 ILE HG22 1 1 
        9 11552 1 1  81 ILE HG23 H  -17.638 -23.847 -33.357 1.00 . A A .  81 ILE HG23 1 1 
        9 11553 1 1  81 ILE N    N  -14.925 -22.500 -30.864 1.00 . A A .  81 ILE N    1 1 
        9 11554 1 1  81 ILE O    O  -17.084 -19.566 -30.907 1.00 . A A .  81 ILE O    1 1 
        9 11555 1 1  82 HIS C    C  -17.509 -19.924 -27.647 1.00 . A A .  82 HIS C    1 1 
        9 11556 1 1  82 HIS CA   C  -18.183 -20.908 -28.646 1.00 . A A .  82 HIS CA   1 1 
        9 11557 1 1  82 HIS CB   C  -18.861 -22.091 -27.899 1.00 . A A .  82 HIS CB   1 1 
        9 11558 1 1  82 HIS CD2  C  -18.673 -24.289 -29.280 1.00 . A A .  82 HIS CD2  1 1 
        9 11559 1 1  82 HIS CE1  C  -20.667 -24.294 -30.168 1.00 . A A .  82 HIS CE1  1 1 
        9 11560 1 1  82 HIS CG   C  -19.326 -23.198 -28.813 1.00 . A A .  82 HIS CG   1 1 
        9 11561 1 1  82 HIS H    H  -16.848 -22.326 -29.493 1.00 . A A .  82 HIS H    1 1 
        9 11562 1 1  82 HIS HA   H  -18.942 -20.368 -29.205 1.00 . A A .  82 HIS HA   1 1 
        9 11563 1 1  82 HIS HB2  H  -18.160 -22.523 -27.191 1.00 . A A .  82 HIS HB2  1 1 
        9 11564 1 1  82 HIS HB3  H  -19.725 -21.730 -27.355 1.00 . A A .  82 HIS HB3  1 1 
        9 11565 1 1  82 HIS HD1  H  -21.290 -22.580 -29.243 1.00 . A A .  82 HIS HD1  1 1 
        9 11566 1 1  82 HIS HD2  H  -17.647 -24.567 -29.054 1.00 . A A .  82 HIS HD2  1 1 
        9 11567 1 1  82 HIS HE1  H  -21.513 -24.547 -30.785 1.00 . A A .  82 HIS HE1  1 1 
        9 11568 1 1  82 HIS HE2  H  -19.392 -25.862 -30.468 1.00 . A A .  82 HIS HE2  1 1 
        9 11569 1 1  82 HIS N    N  -17.199 -21.430 -29.624 1.00 . A A .  82 HIS N    1 1 
        9 11570 1 1  82 HIS ND1  N  -20.573 -23.232 -29.390 1.00 . A A .  82 HIS ND1  1 1 
        9 11571 1 1  82 HIS NE2  N  -19.526 -24.952 -30.118 1.00 . A A .  82 HIS NE2  1 1 
        9 11572 1 1  82 HIS O    O  -18.013 -18.814 -27.428 1.00 . A A .  82 HIS O    1 1 
        9 11573 1 1  83 CYS C    C  -14.771 -18.411 -26.864 1.00 . A A .  83 CYS C    1 1 
        9 11574 1 1  83 CYS CA   C  -15.592 -19.476 -26.116 1.00 . A A .  83 CYS CA   1 1 
        9 11575 1 1  83 CYS CB   C  -14.639 -20.323 -25.244 1.00 . A A .  83 CYS CB   1 1 
        9 11576 1 1  83 CYS H    H  -15.978 -21.196 -27.290 1.00 . A A .  83 CYS H    1 1 
        9 11577 1 1  83 CYS HA   H  -16.306 -18.971 -25.470 1.00 . A A .  83 CYS HA   1 1 
        9 11578 1 1  83 CYS HB2  H  -13.851 -20.716 -25.869 1.00 . A A .  83 CYS HB2  1 1 
        9 11579 1 1  83 CYS HB3  H  -14.197 -19.691 -24.476 1.00 . A A .  83 CYS HB3  1 1 
        9 11580 1 1  83 CYS N    N  -16.348 -20.325 -27.066 1.00 . A A .  83 CYS N    1 1 
        9 11581 1 1  83 CYS O    O  -14.285 -17.457 -26.258 1.00 . A A .  83 CYS O    1 1 
        9 11582 1 1  83 CYS SG   S  -15.398 -21.734 -24.391 1.00 . A A .  83 CYS SG   1 1 
        9 11583 1 1  84 GLN C    C  -14.550 -16.474 -29.369 1.00 . A A .  84 GLN C    1 1 
        9 11584 1 1  84 GLN CA   C  -13.737 -17.709 -28.987 1.00 . A A .  84 GLN CA   1 1 
        9 11585 1 1  84 GLN CB   C  -13.197 -18.443 -30.257 1.00 . A A .  84 GLN CB   1 1 
        9 11586 1 1  84 GLN CD   C  -11.649 -16.467 -30.918 1.00 . A A .  84 GLN CD   1 1 
        9 11587 1 1  84 GLN CG   C  -11.809 -17.986 -30.779 1.00 . A A .  84 GLN CG   1 1 
        9 11588 1 1  84 GLN H    H  -14.973 -19.388 -28.611 1.00 . A A .  84 GLN H    1 1 
        9 11589 1 1  84 GLN HA   H  -12.894 -17.388 -28.380 1.00 . A A .  84 GLN HA   1 1 
        9 11590 1 1  84 GLN HB2  H  -13.122 -19.505 -30.040 1.00 . A A .  84 GLN HB2  1 1 
        9 11591 1 1  84 GLN HB3  H  -13.912 -18.324 -31.064 1.00 . A A .  84 GLN HB3  1 1 
        9 11592 1 1  84 GLN HE21 H  -10.714 -16.351 -29.158 1.00 . A A .  84 GLN HE21 1 1 
        9 11593 1 1  84 GLN HE22 H  -10.949 -14.849 -29.980 1.00 . A A .  84 GLN HE22 1 1 
        9 11594 1 1  84 GLN HG2  H  -11.054 -18.345 -30.091 1.00 . A A .  84 GLN HG2  1 1 
        9 11595 1 1  84 GLN HG3  H  -11.641 -18.445 -31.748 1.00 . A A .  84 GLN HG3  1 1 
        9 11596 1 1  84 GLN N    N  -14.561 -18.612 -28.176 1.00 . A A .  84 GLN N    1 1 
        9 11597 1 1  84 GLN NE2  N  -11.036 -15.826 -29.923 1.00 . A A .  84 GLN NE2  1 1 
        9 11598 1 1  84 GLN O    O  -14.090 -15.358 -29.153 1.00 . A A .  84 GLN O    1 1 
        9 11599 1 1  84 GLN OE1  O  -12.017 -15.891 -31.934 1.00 . A A .  84 GLN OE1  1 1 
        9 11600 1 1  85 GLN C    C  -16.885 -14.491 -29.471 1.00 . A A .  85 GLN C    1 1 
        9 11601 1 1  85 GLN CA   C  -16.603 -15.619 -30.485 1.00 . A A .  85 GLN CA   1 1 
        9 11602 1 1  85 GLN CB   C  -17.928 -16.192 -31.048 1.00 . A A .  85 GLN CB   1 1 
        9 11603 1 1  85 GLN CD   C  -20.129 -17.418 -30.634 1.00 . A A .  85 GLN CD   1 1 
        9 11604 1 1  85 GLN CG   C  -18.837 -16.880 -30.020 1.00 . A A .  85 GLN CG   1 1 
        9 11605 1 1  85 GLN H    H  -16.104 -17.617 -29.940 1.00 . A A .  85 GLN H    1 1 
        9 11606 1 1  85 GLN HA   H  -16.045 -15.197 -31.315 1.00 . A A .  85 GLN HA   1 1 
        9 11607 1 1  85 GLN HB2  H  -18.491 -15.385 -31.509 1.00 . A A .  85 GLN HB2  1 1 
        9 11608 1 1  85 GLN HB3  H  -17.683 -16.917 -31.818 1.00 . A A .  85 GLN HB3  1 1 
        9 11609 1 1  85 GLN HE21 H  -19.214 -19.112 -31.121 1.00 . A A .  85 GLN HE21 1 1 
        9 11610 1 1  85 GLN HE22 H  -20.885 -19.009 -31.547 1.00 . A A .  85 GLN HE22 1 1 
        9 11611 1 1  85 GLN HG2  H  -18.299 -17.711 -29.574 1.00 . A A .  85 GLN HG2  1 1 
        9 11612 1 1  85 GLN HG3  H  -19.091 -16.166 -29.243 1.00 . A A .  85 GLN HG3  1 1 
        9 11613 1 1  85 GLN N    N  -15.762 -16.697 -29.915 1.00 . A A .  85 GLN N    1 1 
        9 11614 1 1  85 GLN NE2  N  -20.070 -18.632 -31.155 1.00 . A A .  85 GLN NE2  1 1 
        9 11615 1 1  85 GLN O    O  -16.904 -13.316 -29.844 1.00 . A A .  85 GLN O    1 1 
        9 11616 1 1  85 GLN OE1  O  -21.158 -16.732 -30.675 1.00 . A A .  85 GLN OE1  1 1 
        9 11617 1 1  86 GLU C    C  -16.007 -13.042 -26.864 1.00 . A A .  86 GLU C    1 1 
        9 11618 1 1  86 GLU CA   C  -17.271 -13.905 -27.092 1.00 . A A .  86 GLU CA   1 1 
        9 11619 1 1  86 GLU CB   C  -17.684 -14.645 -25.788 1.00 . A A .  86 GLU CB   1 1 
        9 11620 1 1  86 GLU CD   C  -16.977 -16.252 -23.911 1.00 . A A .  86 GLU CD   1 1 
        9 11621 1 1  86 GLU CG   C  -16.692 -15.720 -25.316 1.00 . A A .  86 GLU CG   1 1 
        9 11622 1 1  86 GLU H    H  -17.091 -15.822 -27.993 1.00 . A A .  86 GLU H    1 1 
        9 11623 1 1  86 GLU HA   H  -18.086 -13.245 -27.381 1.00 . A A .  86 GLU HA   1 1 
        9 11624 1 1  86 GLU HB2  H  -17.805 -13.913 -24.991 1.00 . A A .  86 GLU HB2  1 1 
        9 11625 1 1  86 GLU HB3  H  -18.645 -15.121 -25.955 1.00 . A A .  86 GLU HB3  1 1 
        9 11626 1 1  86 GLU HG2  H  -16.718 -16.544 -26.025 1.00 . A A .  86 GLU HG2  1 1 
        9 11627 1 1  86 GLU HG3  H  -15.693 -15.293 -25.325 1.00 . A A .  86 GLU HG3  1 1 
        9 11628 1 1  86 GLU N    N  -17.073 -14.866 -28.196 1.00 . A A .  86 GLU N    1 1 
        9 11629 1 1  86 GLU O    O  -16.096 -11.813 -26.817 1.00 . A A .  86 GLU O    1 1 
        9 11630 1 1  86 GLU OE1  O  -16.808 -15.476 -22.944 1.00 . A A .  86 GLU OE1  1 1 
        9 11631 1 1  86 GLU OE2  O  -17.361 -17.430 -23.752 1.00 . A A .  86 GLU OE2  1 1 
        9 11632 1 1  87 LYS C    C  -13.059 -12.231 -27.750 1.00 . A A .  87 LYS C    1 1 
        9 11633 1 1  87 LYS CA   C  -13.536 -13.023 -26.520 1.00 . A A .  87 LYS CA   1 1 
        9 11634 1 1  87 LYS CB   C  -12.460 -14.059 -26.118 1.00 . A A .  87 LYS CB   1 1 
        9 11635 1 1  87 LYS CD   C  -12.939 -13.968 -23.587 1.00 . A A .  87 LYS CD   1 1 
        9 11636 1 1  87 LYS CE   C  -12.947 -14.776 -22.273 1.00 . A A .  87 LYS CE   1 1 
        9 11637 1 1  87 LYS CG   C  -12.765 -14.861 -24.833 1.00 . A A .  87 LYS CG   1 1 
        9 11638 1 1  87 LYS H    H  -14.817 -14.669 -26.939 1.00 . A A .  87 LYS H    1 1 
        9 11639 1 1  87 LYS HA   H  -13.683 -12.330 -25.697 1.00 . A A .  87 LYS HA   1 1 
        9 11640 1 1  87 LYS HB2  H  -12.343 -14.773 -26.929 1.00 . A A .  87 LYS HB2  1 1 
        9 11641 1 1  87 LYS HB3  H  -11.509 -13.546 -25.976 1.00 . A A .  87 LYS HB3  1 1 
        9 11642 1 1  87 LYS HD2  H  -12.121 -13.257 -23.553 1.00 . A A .  87 LYS HD2  1 1 
        9 11643 1 1  87 LYS HD3  H  -13.875 -13.427 -23.677 1.00 . A A .  87 LYS HD3  1 1 
        9 11644 1 1  87 LYS HE2  H  -11.986 -15.253 -22.149 1.00 . A A .  87 LYS HE2  1 1 
        9 11645 1 1  87 LYS HE3  H  -13.112 -14.092 -21.449 1.00 . A A .  87 LYS HE3  1 1 
        9 11646 1 1  87 LYS HG2  H  -13.679 -15.428 -24.985 1.00 . A A .  87 LYS HG2  1 1 
        9 11647 1 1  87 LYS HG3  H  -11.947 -15.556 -24.659 1.00 . A A .  87 LYS HG3  1 1 
        9 11648 1 1  87 LYS HZ1  H  -13.959 -16.355 -21.348 1.00 . A A .  87 LYS HZ1  1 1 
        9 11649 1 1  87 LYS HZ2  H  -13.866 -16.491 -23.029 1.00 . A A .  87 LYS HZ2  1 1 
        9 11650 1 1  87 LYS HZ3  H  -14.943 -15.394 -22.330 1.00 . A A .  87 LYS HZ3  1 1 
        9 11651 1 1  87 LYS N    N  -14.827 -13.697 -26.787 1.00 . A A .  87 LYS N    1 1 
        9 11652 1 1  87 LYS NZ   N  -14.002 -15.827 -22.245 1.00 . A A .  87 LYS NZ   1 1 
        9 11653 1 1  87 LYS O    O  -12.291 -11.269 -27.626 1.00 . A A .  87 LYS O    1 1 
        9 11654 1 1  88 ASP C    C  -13.733 -10.619 -30.303 1.00 . A A .  88 ASP C    1 1 
        9 11655 1 1  88 ASP CA   C  -13.179 -12.055 -30.221 1.00 . A A .  88 ASP CA   1 1 
        9 11656 1 1  88 ASP CB   C  -13.741 -12.930 -31.368 1.00 . A A .  88 ASP CB   1 1 
        9 11657 1 1  88 ASP CG   C  -13.329 -12.471 -32.780 1.00 . A A .  88 ASP CG   1 1 
        9 11658 1 1  88 ASP H    H  -14.158 -13.405 -28.928 1.00 . A A .  88 ASP H    1 1 
        9 11659 1 1  88 ASP HA   H  -12.095 -12.023 -30.297 1.00 . A A .  88 ASP HA   1 1 
        9 11660 1 1  88 ASP HB2  H  -13.397 -13.952 -31.229 1.00 . A A .  88 ASP HB2  1 1 
        9 11661 1 1  88 ASP HB3  H  -14.824 -12.929 -31.302 1.00 . A A .  88 ASP HB3  1 1 
        9 11662 1 1  88 ASP N    N  -13.529 -12.659 -28.929 1.00 . A A .  88 ASP N    1 1 
        9 11663 1 1  88 ASP O    O  -13.103  -9.729 -30.880 1.00 . A A .  88 ASP O    1 1 
        9 11664 1 1  88 ASP OD1  O  -12.224 -12.837 -33.243 1.00 . A A .  88 ASP OD1  1 1 
        9 11665 1 1  88 ASP OD2  O  -14.117 -11.774 -33.452 1.00 . A A .  88 ASP OD2  1 1 
        9 11666 1 1  89 LEU C    C  -14.703  -8.138 -28.709 1.00 . A A .  89 LEU C    1 1 
        9 11667 1 1  89 LEU CA   C  -15.549  -9.084 -29.591 1.00 . A A .  89 LEU CA   1 1 
        9 11668 1 1  89 LEU CB   C  -16.979  -9.218 -28.987 1.00 . A A .  89 LEU CB   1 1 
        9 11669 1 1  89 LEU CD1  C  -19.300 -10.317 -28.961 1.00 . A A .  89 LEU CD1  1 1 
        9 11670 1 1  89 LEU CD2  C  -17.997 -10.172 -31.152 1.00 . A A .  89 LEU CD2  1 1 
        9 11671 1 1  89 LEU CG   C  -17.901 -10.311 -29.614 1.00 . A A .  89 LEU CG   1 1 
        9 11672 1 1  89 LEU H    H  -15.358 -11.177 -29.272 1.00 . A A .  89 LEU H    1 1 
        9 11673 1 1  89 LEU HA   H  -15.620  -8.673 -30.593 1.00 . A A .  89 LEU HA   1 1 
        9 11674 1 1  89 LEU HB2  H  -16.874  -9.438 -27.930 1.00 . A A .  89 LEU HB2  1 1 
        9 11675 1 1  89 LEU HB3  H  -17.477  -8.258 -29.086 1.00 . A A .  89 LEU HB3  1 1 
        9 11676 1 1  89 LEU HD11 H  -19.786  -9.361 -29.120 1.00 . A A .  89 LEU HD11 1 1 
        9 11677 1 1  89 LEU HD12 H  -19.201 -10.492 -27.899 1.00 . A A .  89 LEU HD12 1 1 
        9 11678 1 1  89 LEU HD13 H  -19.906 -11.105 -29.392 1.00 . A A .  89 LEU HD13 1 1 
        9 11679 1 1  89 LEU HD21 H  -18.404  -9.201 -31.412 1.00 . A A .  89 LEU HD21 1 1 
        9 11680 1 1  89 LEU HD22 H  -18.639 -10.947 -31.548 1.00 . A A .  89 LEU HD22 1 1 
        9 11681 1 1  89 LEU HD23 H  -17.013 -10.278 -31.586 1.00 . A A .  89 LEU HD23 1 1 
        9 11682 1 1  89 LEU HG   H  -17.455 -11.280 -29.400 1.00 . A A .  89 LEU HG   1 1 
        9 11683 1 1  89 LEU N    N  -14.908 -10.411 -29.685 1.00 . A A .  89 LEU N    1 1 
        9 11684 1 1  89 LEU O    O  -14.590  -6.936 -28.980 1.00 . A A .  89 LEU O    1 1 
        9 11685 1 1  90 GLN C    C  -11.991  -7.550 -26.941 1.00 . A A .  90 GLN C    1 1 
        9 11686 1 1  90 GLN CA   C  -13.422  -7.993 -26.573 1.00 . A A .  90 GLN CA   1 1 
        9 11687 1 1  90 GLN CB   C  -13.384  -8.887 -25.292 1.00 . A A .  90 GLN CB   1 1 
        9 11688 1 1  90 GLN CD   C  -15.929  -8.805 -24.807 1.00 . A A .  90 GLN CD   1 1 
        9 11689 1 1  90 GLN CG   C  -14.683  -9.669 -25.016 1.00 . A A .  90 GLN CG   1 1 
        9 11690 1 1  90 GLN H    H  -14.045  -9.706 -27.658 1.00 . A A .  90 GLN H    1 1 
        9 11691 1 1  90 GLN HA   H  -14.015  -7.105 -26.360 1.00 . A A .  90 GLN HA   1 1 
        9 11692 1 1  90 GLN HB2  H  -12.576  -9.610 -25.389 1.00 . A A .  90 GLN HB2  1 1 
        9 11693 1 1  90 GLN HB3  H  -13.174  -8.257 -24.430 1.00 . A A .  90 GLN HB3  1 1 
        9 11694 1 1  90 GLN HE21 H  -17.073 -10.183 -25.690 1.00 . A A .  90 GLN HE21 1 1 
        9 11695 1 1  90 GLN HE22 H  -17.890  -8.767 -25.125 1.00 . A A .  90 GLN HE22 1 1 
        9 11696 1 1  90 GLN HG2  H  -14.863 -10.326 -25.857 1.00 . A A .  90 GLN HG2  1 1 
        9 11697 1 1  90 GLN HG3  H  -14.539 -10.277 -24.133 1.00 . A A .  90 GLN HG3  1 1 
        9 11698 1 1  90 GLN N    N  -14.079  -8.729 -27.674 1.00 . A A .  90 GLN N    1 1 
        9 11699 1 1  90 GLN NE2  N  -17.081  -9.300 -25.249 1.00 . A A .  90 GLN NE2  1 1 
        9 11700 1 1  90 GLN O    O  -11.394  -6.749 -26.206 1.00 . A A .  90 GLN O    1 1 
        9 11701 1 1  90 GLN OE1  O  -15.861  -7.703 -24.266 1.00 . A A .  90 GLN OE1  1 1 
        9 11702 1 1  91 LYS C    C   -9.905  -6.243 -28.747 1.00 . A A .  91 LYS C    1 1 
        9 11703 1 1  91 LYS CA   C  -10.077  -7.768 -28.527 1.00 . A A .  91 LYS CA   1 1 
        9 11704 1 1  91 LYS CB   C   -9.747  -8.507 -29.859 1.00 . A A .  91 LYS CB   1 1 
        9 11705 1 1  91 LYS CD   C   -9.439 -10.734 -31.134 1.00 . A A .  91 LYS CD   1 1 
        9 11706 1 1  91 LYS CE   C  -10.220 -10.176 -32.341 1.00 . A A .  91 LYS CE   1 1 
        9 11707 1 1  91 LYS CG   C   -9.824 -10.053 -29.793 1.00 . A A .  91 LYS CG   1 1 
        9 11708 1 1  91 LYS H    H  -11.992  -8.701 -28.592 1.00 . A A .  91 LYS H    1 1 
        9 11709 1 1  91 LYS HA   H   -9.388  -8.103 -27.757 1.00 . A A .  91 LYS HA   1 1 
        9 11710 1 1  91 LYS HB2  H  -10.444  -8.170 -30.622 1.00 . A A .  91 LYS HB2  1 1 
        9 11711 1 1  91 LYS HB3  H   -8.742  -8.236 -30.170 1.00 . A A .  91 LYS HB3  1 1 
        9 11712 1 1  91 LYS HD2  H   -8.379 -10.588 -31.311 1.00 . A A .  91 LYS HD2  1 1 
        9 11713 1 1  91 LYS HD3  H   -9.638 -11.798 -31.051 1.00 . A A .  91 LYS HD3  1 1 
        9 11714 1 1  91 LYS HE2  H  -11.281 -10.232 -32.134 1.00 . A A .  91 LYS HE2  1 1 
        9 11715 1 1  91 LYS HE3  H   -9.942  -9.140 -32.496 1.00 . A A .  91 LYS HE3  1 1 
        9 11716 1 1  91 LYS HG2  H   -9.147 -10.398 -29.024 1.00 . A A .  91 LYS HG2  1 1 
        9 11717 1 1  91 LYS HG3  H  -10.840 -10.342 -29.528 1.00 . A A .  91 LYS HG3  1 1 
        9 11718 1 1  91 LYS HZ1  H   -8.925 -10.979 -33.760 1.00 . A A .  91 LYS HZ1  1 1 
        9 11719 1 1  91 LYS HZ2  H  -10.403 -10.462 -34.393 1.00 . A A .  91 LYS HZ2  1 1 
        9 11720 1 1  91 LYS HZ3  H  -10.324 -11.900 -33.504 1.00 . A A .  91 LYS HZ3  1 1 
        9 11721 1 1  91 LYS N    N  -11.449  -8.083 -28.062 1.00 . A A .  91 LYS N    1 1 
        9 11722 1 1  91 LYS NZ   N   -9.948 -10.932 -33.583 1.00 . A A .  91 LYS NZ   1 1 
        9 11723 1 1  91 LYS O    O  -10.789  -5.615 -29.351 1.00 . A A .  91 LYS O    1 1 
        9 11724 1 1  92 PRO C    C   -8.369  -3.868 -29.982 1.00 . A A .  92 PRO C    1 1 
        9 11725 1 1  92 PRO CA   C   -8.514  -4.183 -28.473 1.00 . A A .  92 PRO CA   1 1 
        9 11726 1 1  92 PRO CB   C   -7.205  -3.911 -27.669 1.00 . A A .  92 PRO CB   1 1 
        9 11727 1 1  92 PRO CD   C   -7.746  -6.238 -27.368 1.00 . A A .  92 PRO CD   1 1 
        9 11728 1 1  92 PRO CG   C   -6.592  -5.265 -27.444 1.00 . A A .  92 PRO CG   1 1 
        9 11729 1 1  92 PRO HA   H   -9.320  -3.567 -28.069 1.00 . A A .  92 PRO HA   1 1 
        9 11730 1 1  92 PRO HB2  H   -6.541  -3.261 -28.228 1.00 . A A .  92 PRO HB2  1 1 
        9 11731 1 1  92 PRO HB3  H   -7.452  -3.433 -26.725 1.00 . A A .  92 PRO HB3  1 1 
        9 11732 1 1  92 PRO HD2  H   -7.450  -7.208 -27.748 1.00 . A A .  92 PRO HD2  1 1 
        9 11733 1 1  92 PRO HD3  H   -8.107  -6.337 -26.347 1.00 . A A .  92 PRO HD3  1 1 
        9 11734 1 1  92 PRO HG2  H   -5.941  -5.519 -28.276 1.00 . A A .  92 PRO HG2  1 1 
        9 11735 1 1  92 PRO HG3  H   -6.030  -5.270 -26.519 1.00 . A A .  92 PRO HG3  1 1 
        9 11736 1 1  92 PRO N    N   -8.787  -5.618 -28.236 1.00 . A A .  92 PRO N    1 1 
        9 11737 1 1  92 PRO O    O   -9.117  -3.029 -30.513 1.00 . A A .  92 PRO O    1 1 
        9 11738 1 1  93 ALA C    C   -6.654  -2.970 -32.466 1.00 . A A .  93 ALA C    1 1 
        9 11739 1 1  93 ALA CA   C   -7.137  -4.404 -32.106 1.00 . A A .  93 ALA CA   1 1 
        9 11740 1 1  93 ALA CB   C   -8.359  -4.840 -32.942 1.00 . A A .  93 ALA CB   1 1 
        9 11741 1 1  93 ALA H    H   -6.883  -5.212 -30.152 1.00 . A A .  93 ALA H    1 1 
        9 11742 1 1  93 ALA HA   H   -6.326  -5.085 -32.337 1.00 . A A .  93 ALA HA   1 1 
        9 11743 1 1  93 ALA HB1  H   -8.638  -5.850 -32.670 1.00 . A A .  93 ALA HB1  1 1 
        9 11744 1 1  93 ALA HB2  H   -8.122  -4.807 -33.998 1.00 . A A .  93 ALA HB2  1 1 
        9 11745 1 1  93 ALA HB3  H   -9.190  -4.178 -32.739 1.00 . A A .  93 ALA HB3  1 1 
        9 11746 1 1  93 ALA N    N   -7.417  -4.563 -30.655 1.00 . A A .  93 ALA N    1 1 
        9 11747 1 1  93 ALA O    O   -6.633  -2.580 -33.638 1.00 . A A .  93 ALA O    1 1 
        9 11748 1 1  94 TYR C    C   -4.583  -0.655 -30.526 1.00 . A A .  94 TYR C    1 1 
        9 11749 1 1  94 TYR CA   C   -5.681  -0.861 -31.581 1.00 . A A .  94 TYR CA   1 1 
        9 11750 1 1  94 TYR CB   C   -6.807   0.214 -31.422 1.00 . A A .  94 TYR CB   1 1 
        9 11751 1 1  94 TYR CD1  C   -8.011  -0.323 -29.219 1.00 . A A .  94 TYR CD1  1 1 
        9 11752 1 1  94 TYR CD2  C   -6.799   1.732 -29.349 1.00 . A A .  94 TYR CD2  1 1 
        9 11753 1 1  94 TYR CE1  C   -8.371  -0.027 -27.914 1.00 . A A .  94 TYR CE1  1 1 
        9 11754 1 1  94 TYR CE2  C   -7.157   2.029 -28.048 1.00 . A A .  94 TYR CE2  1 1 
        9 11755 1 1  94 TYR CG   C   -7.221   0.545 -29.970 1.00 . A A .  94 TYR CG   1 1 
        9 11756 1 1  94 TYR CZ   C   -7.940   1.147 -27.333 1.00 . A A .  94 TYR CZ   1 1 
        9 11757 1 1  94 TYR H    H   -6.206  -2.631 -30.547 1.00 . A A .  94 TYR H    1 1 
        9 11758 1 1  94 TYR HA   H   -5.234  -0.771 -32.569 1.00 . A A .  94 TYR HA   1 1 
        9 11759 1 1  94 TYR HB2  H   -6.477   1.135 -31.886 1.00 . A A .  94 TYR HB2  1 1 
        9 11760 1 1  94 TYR HB3  H   -7.695  -0.127 -31.940 1.00 . A A .  94 TYR HB3  1 1 
        9 11761 1 1  94 TYR HD1  H   -8.348  -1.242 -29.668 1.00 . A A .  94 TYR HD1  1 1 
        9 11762 1 1  94 TYR HD2  H   -6.187   2.427 -29.902 1.00 . A A .  94 TYR HD2  1 1 
        9 11763 1 1  94 TYR HE1  H   -8.987  -0.724 -27.349 1.00 . A A .  94 TYR HE1  1 1 
        9 11764 1 1  94 TYR HE2  H   -6.815   2.953 -27.590 1.00 . A A .  94 TYR HE2  1 1 
        9 11765 1 1  94 TYR HH   H   -8.101   0.685 -25.453 1.00 . A A .  94 TYR HH   1 1 
        9 11766 1 1  94 TYR N    N   -6.208  -2.228 -31.440 1.00 . A A .  94 TYR N    1 1 
        9 11767 1 1  94 TYR O    O   -4.623  -1.280 -29.457 1.00 . A A .  94 TYR O    1 1 
        9 11768 1 1  94 TYR OH   O   -8.297   1.443 -26.027 1.00 . A A .  94 TYR OH   1 1 
        9 11769 1 1  95 THR C    C   -2.554   2.130 -29.672 1.00 . A A .  95 THR C    1 1 
        9 11770 1 1  95 THR CA   C   -2.568   0.598 -29.835 1.00 . A A .  95 THR CA   1 1 
        9 11771 1 1  95 THR CB   C   -1.158   0.035 -30.246 1.00 . A A .  95 THR CB   1 1 
        9 11772 1 1  95 THR CG2  C   -1.101  -1.500 -30.161 1.00 . A A .  95 THR CG2  1 1 
        9 11773 1 1  95 THR H    H   -3.595   0.646 -31.700 1.00 . A A .  95 THR H    1 1 
        9 11774 1 1  95 THR HA   H   -2.831   0.166 -28.866 1.00 . A A .  95 THR HA   1 1 
        9 11775 1 1  95 THR HB   H   -0.414   0.443 -29.570 1.00 . A A .  95 THR HB   1 1 
        9 11776 1 1  95 THR HG1  H   -1.088   1.353 -31.712 1.00 . A A .  95 THR HG1  1 1 
        9 11777 1 1  95 THR HG21 H   -0.114  -1.843 -30.448 1.00 . A A .  95 THR HG21 1 1 
        9 11778 1 1  95 THR HG22 H   -1.833  -1.930 -30.829 1.00 . A A .  95 THR HG22 1 1 
        9 11779 1 1  95 THR HG23 H   -1.309  -1.820 -29.146 1.00 . A A .  95 THR HG23 1 1 
        9 11780 1 1  95 THR N    N   -3.612   0.226 -30.809 1.00 . A A .  95 THR N    1 1 
        9 11781 1 1  95 THR O    O   -1.768   2.838 -30.309 1.00 . A A .  95 THR O    1 1 
        9 11782 1 1  95 THR OG1  O   -0.821   0.440 -31.580 1.00 . A A .  95 THR OG1  1 1 
        9 11783 1 1  96 GLY C    C   -3.137   4.596 -27.358 1.00 . A A .  96 GLY C    1 1 
        9 11784 1 1  96 GLY CA   C   -3.705   4.061 -28.661 1.00 . A A .  96 GLY CA   1 1 
        9 11785 1 1  96 GLY H    H   -4.042   2.000 -28.340 1.00 . A A .  96 GLY H    1 1 
        9 11786 1 1  96 GLY HA2  H   -3.252   4.603 -29.477 1.00 . A A .  96 GLY HA2  1 1 
        9 11787 1 1  96 GLY HA3  H   -4.771   4.243 -28.678 1.00 . A A .  96 GLY HA3  1 1 
        9 11788 1 1  96 GLY N    N   -3.485   2.626 -28.840 1.00 . A A .  96 GLY N    1 1 
        9 11789 1 1  96 GLY O    O   -3.791   5.389 -26.665 1.00 . A A .  96 GLY O    1 1 
        9 11790 1 1  97 TYR C    C    0.127   5.328 -26.216 1.00 . A A .  97 TYR C    1 1 
        9 11791 1 1  97 TYR CA   C   -1.196   4.662 -25.816 1.00 . A A .  97 TYR CA   1 1 
        9 11792 1 1  97 TYR CB   C   -0.967   3.547 -24.760 1.00 . A A .  97 TYR CB   1 1 
        9 11793 1 1  97 TYR CD1  C   -1.485   1.354 -25.884 1.00 . A A .  97 TYR CD1  1 1 
        9 11794 1 1  97 TYR CD2  C    0.790   1.760 -25.295 1.00 . A A .  97 TYR CD2  1 1 
        9 11795 1 1  97 TYR CE1  C   -1.141   0.122 -26.392 1.00 . A A .  97 TYR CE1  1 1 
        9 11796 1 1  97 TYR CE2  C    1.144   0.522 -25.797 1.00 . A A .  97 TYR CE2  1 1 
        9 11797 1 1  97 TYR CG   C   -0.535   2.195 -25.326 1.00 . A A .  97 TYR CG   1 1 
        9 11798 1 1  97 TYR CZ   C    0.176  -0.296 -26.345 1.00 . A A .  97 TYR CZ   1 1 
        9 11799 1 1  97 TYR H    H   -1.463   3.511 -27.582 1.00 . A A .  97 TYR H    1 1 
        9 11800 1 1  97 TYR HA   H   -1.824   5.415 -25.359 1.00 . A A .  97 TYR HA   1 1 
        9 11801 1 1  97 TYR HB2  H   -0.211   3.873 -24.054 1.00 . A A .  97 TYR HB2  1 1 
        9 11802 1 1  97 TYR HB3  H   -1.893   3.399 -24.210 1.00 . A A .  97 TYR HB3  1 1 
        9 11803 1 1  97 TYR HD1  H   -2.516   1.697 -25.922 1.00 . A A .  97 TYR HD1  1 1 
        9 11804 1 1  97 TYR HD2  H    1.550   2.405 -24.862 1.00 . A A .  97 TYR HD2  1 1 
        9 11805 1 1  97 TYR HE1  H   -1.906  -0.507 -26.826 1.00 . A A .  97 TYR HE1  1 1 
        9 11806 1 1  97 TYR HE2  H    2.175   0.205 -25.772 1.00 . A A .  97 TYR HE2  1 1 
        9 11807 1 1  97 TYR HH   H    1.159  -1.949 -26.236 1.00 . A A .  97 TYR HH   1 1 
        9 11808 1 1  97 TYR N    N   -1.913   4.169 -27.011 1.00 . A A .  97 TYR N    1 1 
        9 11809 1 1  97 TYR O    O    0.719   4.987 -27.241 1.00 . A A .  97 TYR O    1 1 
        9 11810 1 1  97 TYR OH   O    0.521  -1.541 -26.831 1.00 . A A .  97 TYR OH   1 1 
        9 11811 1 1  98 ASN C    C    3.078   6.353 -25.659 1.00 . A A .  98 ASN C    1 1 
        9 11812 1 1  98 ASN CA   C    1.750   7.127 -25.621 1.00 . A A .  98 ASN CA   1 1 
        9 11813 1 1  98 ASN CB   C    1.828   8.265 -24.562 1.00 . A A .  98 ASN CB   1 1 
        9 11814 1 1  98 ASN CG   C    0.614   9.204 -24.567 1.00 . A A .  98 ASN CG   1 1 
        9 11815 1 1  98 ASN H    H    0.131   6.350 -24.503 1.00 . A A .  98 ASN H    1 1 
        9 11816 1 1  98 ASN HA   H    1.596   7.577 -26.594 1.00 . A A .  98 ASN HA   1 1 
        9 11817 1 1  98 ASN HB2  H    1.904   7.826 -23.575 1.00 . A A .  98 ASN HB2  1 1 
        9 11818 1 1  98 ASN HB3  H    2.718   8.858 -24.748 1.00 . A A .  98 ASN HB3  1 1 
        9 11819 1 1  98 ASN HD21 H    1.731  10.710 -23.910 1.00 . A A .  98 ASN HD21 1 1 
        9 11820 1 1  98 ASN HD22 H    0.058  11.062 -24.163 1.00 . A A .  98 ASN HD22 1 1 
        9 11821 1 1  98 ASN N    N    0.591   6.251 -25.356 1.00 . A A .  98 ASN N    1 1 
        9 11822 1 1  98 ASN ND2  N    0.821  10.450 -24.176 1.00 . A A .  98 ASN ND2  1 1 
        9 11823 1 1  98 ASN O    O    4.083   6.882 -26.160 1.00 . A A .  98 ASN O    1 1 
        9 11824 1 1  98 ASN OD1  O   -0.503   8.813 -24.909 1.00 . A A .  98 ASN OD1  1 1 
        9 11825 1 1  99 ARG C    C    4.510   3.690 -26.560 1.00 . A A .  99 ARG C    1 1 
        9 11826 1 1  99 ARG CA   C    4.277   4.241 -25.143 1.00 . A A .  99 ARG CA   1 1 
        9 11827 1 1  99 ARG CB   C    4.159   3.096 -24.105 1.00 . A A .  99 ARG CB   1 1 
        9 11828 1 1  99 ARG CD   C    4.012   2.428 -21.634 1.00 . A A .  99 ARG CD   1 1 
        9 11829 1 1  99 ARG CG   C    4.009   3.582 -22.646 1.00 . A A .  99 ARG CG   1 1 
        9 11830 1 1  99 ARG CZ   C    3.699   2.134 -19.174 1.00 . A A .  99 ARG CZ   1 1 
        9 11831 1 1  99 ARG H    H    2.258   4.766 -24.735 1.00 . A A .  99 ARG H    1 1 
        9 11832 1 1  99 ARG HA   H    5.134   4.856 -24.871 1.00 . A A .  99 ARG HA   1 1 
        9 11833 1 1  99 ARG HB2  H    3.296   2.484 -24.353 1.00 . A A .  99 ARG HB2  1 1 
        9 11834 1 1  99 ARG HB3  H    5.051   2.473 -24.167 1.00 . A A .  99 ARG HB3  1 1 
        9 11835 1 1  99 ARG HD2  H    3.267   1.695 -21.931 1.00 . A A .  99 ARG HD2  1 1 
        9 11836 1 1  99 ARG HD3  H    4.991   1.958 -21.637 1.00 . A A .  99 ARG HD3  1 1 
        9 11837 1 1  99 ARG HE   H    3.466   3.839 -20.171 1.00 . A A .  99 ARG HE   1 1 
        9 11838 1 1  99 ARG HG2  H    4.829   4.252 -22.410 1.00 . A A .  99 ARG HG2  1 1 
        9 11839 1 1  99 ARG HG3  H    3.071   4.126 -22.555 1.00 . A A .  99 ARG HG3  1 1 
        9 11840 1 1  99 ARG HH11 H    4.444   0.476 -20.078 1.00 . A A .  99 ARG HH11 1 1 
        9 11841 1 1  99 ARG HH12 H    4.099   0.307 -18.388 1.00 . A A .  99 ARG HH12 1 1 
        9 11842 1 1  99 ARG HH21 H    3.006   3.618 -17.983 1.00 . A A .  99 ARG HH21 1 1 
        9 11843 1 1  99 ARG HH22 H    3.298   2.098 -17.196 1.00 . A A .  99 ARG HH22 1 1 
        9 11844 1 1  99 ARG N    N    3.084   5.110 -25.131 1.00 . A A .  99 ARG N    1 1 
        9 11845 1 1  99 ARG NE   N    3.710   2.896 -20.267 1.00 . A A .  99 ARG NE   1 1 
        9 11846 1 1  99 ARG NH1  N    4.115   0.873 -19.217 1.00 . A A .  99 ARG NH1  1 1 
        9 11847 1 1  99 ARG NH2  N    3.303   2.657 -18.025 1.00 . A A .  99 ARG NH2  1 1 
        9 11848 1 1  99 ARG O    O    4.047   2.600 -26.914 1.00 . A A .  99 ARG O    1 1 
        9 11849 1 1 100 ARG C    C    7.056   4.418 -28.890 1.00 . A A . 100 ARG C    1 1 
        9 11850 1 1 100 ARG CA   C    5.553   4.193 -28.754 1.00 . A A . 100 ARG CA   1 1 
        9 11851 1 1 100 ARG CB   C    4.742   5.068 -29.750 1.00 . A A . 100 ARG CB   1 1 
        9 11852 1 1 100 ARG CD   C    2.422   5.759 -30.600 1.00 . A A . 100 ARG CD   1 1 
        9 11853 1 1 100 ARG CG   C    3.226   4.784 -29.733 1.00 . A A . 100 ARG CG   1 1 
        9 11854 1 1 100 ARG CZ   C   -0.026   6.106 -30.153 1.00 . A A . 100 ARG CZ   1 1 
        9 11855 1 1 100 ARG H    H    5.450   5.387 -27.024 1.00 . A A . 100 ARG H    1 1 
        9 11856 1 1 100 ARG HA   H    5.328   3.140 -28.942 1.00 . A A . 100 ARG HA   1 1 
        9 11857 1 1 100 ARG HB2  H    4.898   6.111 -29.499 1.00 . A A . 100 ARG HB2  1 1 
        9 11858 1 1 100 ARG HB3  H    5.111   4.893 -30.759 1.00 . A A . 100 ARG HB3  1 1 
        9 11859 1 1 100 ARG HD2  H    2.525   6.761 -30.192 1.00 . A A . 100 ARG HD2  1 1 
        9 11860 1 1 100 ARG HD3  H    2.818   5.747 -31.609 1.00 . A A . 100 ARG HD3  1 1 
        9 11861 1 1 100 ARG HE   H    0.778   4.541 -31.110 1.00 . A A . 100 ARG HE   1 1 
        9 11862 1 1 100 ARG HG2  H    3.056   3.776 -30.095 1.00 . A A . 100 ARG HG2  1 1 
        9 11863 1 1 100 ARG HG3  H    2.871   4.853 -28.708 1.00 . A A . 100 ARG HG3  1 1 
        9 11864 1 1 100 ARG HH11 H    1.138   7.525 -29.289 1.00 . A A . 100 ARG HH11 1 1 
        9 11865 1 1 100 ARG HH12 H   -0.568   7.740 -29.079 1.00 . A A . 100 ARG HH12 1 1 
        9 11866 1 1 100 ARG HH21 H   -1.451   4.840 -30.832 1.00 . A A . 100 ARG HH21 1 1 
        9 11867 1 1 100 ARG HH22 H   -2.032   6.234 -29.974 1.00 . A A . 100 ARG HH22 1 1 
        9 11868 1 1 100 ARG N    N    5.181   4.511 -27.377 1.00 . A A . 100 ARG N    1 1 
        9 11869 1 1 100 ARG NE   N    0.991   5.386 -30.653 1.00 . A A . 100 ARG NE   1 1 
        9 11870 1 1 100 ARG NH1  N    0.200   7.215 -29.454 1.00 . A A . 100 ARG NH1  1 1 
        9 11871 1 1 100 ARG NH2  N   -1.267   5.693 -30.331 1.00 . A A . 100 ARG NH2  1 1 
        9 11872 1 1 100 ARG O    O    7.515   5.556 -29.040 1.00 . A A . 100 ARG O    1 1 
        9 11873 1 1 101 GLY C    C    9.840   2.179 -28.038 1.00 . A A . 101 GLY C    1 1 
        9 11874 1 1 101 GLY CA   C    9.261   3.352 -28.803 1.00 . A A . 101 GLY CA   1 1 
        9 11875 1 1 101 GLY H    H    7.362   2.474 -28.579 1.00 . A A . 101 GLY H    1 1 
        9 11876 1 1 101 GLY HA2  H    9.576   3.295 -29.838 1.00 . A A . 101 GLY HA2  1 1 
        9 11877 1 1 101 GLY HA3  H    9.633   4.279 -28.374 1.00 . A A . 101 GLY HA3  1 1 
        9 11878 1 1 101 GLY N    N    7.811   3.328 -28.748 1.00 . A A . 101 GLY N    1 1 
        9 11879 1 1 101 GLY O    O   10.662   2.360 -27.129 1.00 . A A . 101 GLY O    1 1 
        9 11880 1 1 102 SER C    C   11.274  -0.608 -28.325 1.00 . A A . 102 SER C    1 1 
        9 11881 1 1 102 SER CA   C    9.857  -0.290 -27.808 1.00 . A A . 102 SER CA   1 1 
        9 11882 1 1 102 SER CB   C    8.846  -1.431 -28.112 1.00 . A A . 102 SER CB   1 1 
        9 11883 1 1 102 SER H    H    8.699   0.920 -29.105 1.00 . A A . 102 SER H    1 1 
        9 11884 1 1 102 SER HA   H    9.905  -0.151 -26.730 1.00 . A A . 102 SER HA   1 1 
        9 11885 1 1 102 SER HB2  H    9.264  -2.382 -27.820 1.00 . A A . 102 SER HB2  1 1 
        9 11886 1 1 102 SER HB3  H    7.931  -1.264 -27.551 1.00 . A A . 102 SER HB3  1 1 
        9 11887 1 1 102 SER HG   H    7.730  -0.948 -29.653 1.00 . A A . 102 SER HG   1 1 
        9 11888 1 1 102 SER N    N    9.381   0.969 -28.400 1.00 . A A . 102 SER N    1 1 
        9 11889 1 1 102 SER O    O   11.455  -1.345 -29.304 1.00 . A A . 102 SER O    1 1 
        9 11890 1 1 102 SER OG   O    8.517  -1.487 -29.492 1.00 . A A . 102 SER OG   1 1 
        9 11891 1 1 103 LYS C    C   14.424  -1.041 -27.209 1.00 . A A . 103 LYS C    1 1 
        9 11892 1 1 103 LYS CA   C   13.675  -0.060 -28.108 1.00 . A A . 103 LYS CA   1 1 
        9 11893 1 1 103 LYS CB   C   14.330   1.351 -28.061 1.00 . A A . 103 LYS CB   1 1 
        9 11894 1 1 103 LYS CD   C   13.324   1.976 -30.335 1.00 . A A . 103 LYS CD   1 1 
        9 11895 1 1 103 LYS CE   C   12.482   2.970 -31.147 1.00 . A A . 103 LYS CE   1 1 
        9 11896 1 1 103 LYS CG   C   13.591   2.434 -28.885 1.00 . A A . 103 LYS CG   1 1 
        9 11897 1 1 103 LYS H    H   12.059   0.572 -26.903 1.00 . A A . 103 LYS H    1 1 
        9 11898 1 1 103 LYS HA   H   13.706  -0.424 -29.132 1.00 . A A . 103 LYS HA   1 1 
        9 11899 1 1 103 LYS HB2  H   14.369   1.685 -27.029 1.00 . A A . 103 LYS HB2  1 1 
        9 11900 1 1 103 LYS HB3  H   15.347   1.273 -28.437 1.00 . A A . 103 LYS HB3  1 1 
        9 11901 1 1 103 LYS HD2  H   14.279   1.848 -30.832 1.00 . A A . 103 LYS HD2  1 1 
        9 11902 1 1 103 LYS HD3  H   12.811   1.020 -30.312 1.00 . A A . 103 LYS HD3  1 1 
        9 11903 1 1 103 LYS HE2  H   11.569   3.194 -30.609 1.00 . A A . 103 LYS HE2  1 1 
        9 11904 1 1 103 LYS HE3  H   13.047   3.881 -31.290 1.00 . A A . 103 LYS HE3  1 1 
        9 11905 1 1 103 LYS HG2  H   12.643   2.664 -28.405 1.00 . A A . 103 LYS HG2  1 1 
        9 11906 1 1 103 LYS HG3  H   14.206   3.328 -28.906 1.00 . A A . 103 LYS HG3  1 1 
        9 11907 1 1 103 LYS HZ1  H   12.975   2.113 -32.987 1.00 . A A . 103 LYS HZ1  1 1 
        9 11908 1 1 103 LYS HZ2  H   11.638   3.141 -33.046 1.00 . A A . 103 LYS HZ2  1 1 
        9 11909 1 1 103 LYS HZ3  H   11.485   1.601 -32.370 1.00 . A A . 103 LYS HZ3  1 1 
        9 11910 1 1 103 LYS N    N   12.275   0.024 -27.689 1.00 . A A . 103 LYS N    1 1 
        9 11911 1 1 103 LYS NZ   N   12.121   2.419 -32.480 1.00 . A A . 103 LYS NZ   1 1 
        9 11912 1 1 103 LYS O    O   14.393  -0.906 -25.977 1.00 . A A . 103 LYS O    1 1 
        9 11913 1 1 104 ASP C    C   17.097  -2.336 -26.456 1.00 . A A . 104 ASP C    1 1 
        9 11914 1 1 104 ASP CA   C   15.891  -3.026 -27.116 1.00 . A A . 104 ASP CA   1 1 
        9 11915 1 1 104 ASP CB   C   16.361  -4.151 -28.071 1.00 . A A . 104 ASP CB   1 1 
        9 11916 1 1 104 ASP CG   C   15.223  -5.094 -28.486 1.00 . A A . 104 ASP CG   1 1 
        9 11917 1 1 104 ASP H    H   14.987  -2.119 -28.800 1.00 . A A . 104 ASP H    1 1 
        9 11918 1 1 104 ASP HA   H   15.268  -3.472 -26.338 1.00 . A A . 104 ASP HA   1 1 
        9 11919 1 1 104 ASP HB2  H   16.785  -3.704 -28.965 1.00 . A A . 104 ASP HB2  1 1 
        9 11920 1 1 104 ASP HB3  H   17.138  -4.735 -27.583 1.00 . A A . 104 ASP HB3  1 1 
        9 11921 1 1 104 ASP N    N   15.071  -2.041 -27.827 1.00 . A A . 104 ASP N    1 1 
        9 11922 1 1 104 ASP O    O   18.121  -2.080 -27.102 1.00 . A A . 104 ASP O    1 1 
        9 11923 1 1 104 ASP OD1  O   14.500  -4.785 -29.458 1.00 . A A . 104 ASP OD1  1 1 
        9 11924 1 1 104 ASP OD2  O   15.057  -6.158 -27.850 1.00 . A A . 104 ASP OD2  1 1 
        9 11925 1 1 105 SER C    C   18.890  -2.454 -23.700 1.00 . A A . 105 SER C    1 1 
        9 11926 1 1 105 SER CA   C   17.952  -1.382 -24.322 1.00 . A A . 105 SER CA   1 1 
        9 11927 1 1 105 SER CB   C   17.206  -0.551 -23.234 1.00 . A A . 105 SER CB   1 1 
        9 11928 1 1 105 SER H    H   16.073  -2.251 -24.752 1.00 . A A . 105 SER H    1 1 
        9 11929 1 1 105 SER HA   H   18.542  -0.712 -24.940 1.00 . A A . 105 SER HA   1 1 
        9 11930 1 1 105 SER HB2  H   16.479   0.096 -23.706 1.00 . A A . 105 SER HB2  1 1 
        9 11931 1 1 105 SER HB3  H   16.694  -1.216 -22.547 1.00 . A A . 105 SER HB3  1 1 
        9 11932 1 1 105 SER HG   H   18.733   0.664 -23.086 1.00 . A A . 105 SER HG   1 1 
        9 11933 1 1 105 SER N    N   16.935  -2.035 -25.162 1.00 . A A . 105 SER N    1 1 
        9 11934 1 1 105 SER O    O   19.405  -2.294 -22.589 1.00 . A A . 105 SER O    1 1 
        9 11935 1 1 105 SER OG   O   18.088   0.263 -22.492 1.00 . A A . 105 SER OG   1 1 
        9 11936 1 1 106 GLN C    C   21.105  -5.012 -24.822 1.00 . A A . 106 GLN C    1 1 
        9 11937 1 1 106 GLN CA   C   19.827  -4.757 -24.002 1.00 . A A . 106 GLN CA   1 1 
        9 11938 1 1 106 GLN CB   C   18.867  -5.981 -24.102 1.00 . A A . 106 GLN CB   1 1 
        9 11939 1 1 106 GLN CD   C   17.859  -5.823 -21.735 1.00 . A A . 106 GLN CD   1 1 
        9 11940 1 1 106 GLN CG   C   17.587  -5.855 -23.249 1.00 . A A . 106 GLN CG   1 1 
        9 11941 1 1 106 GLN H    H   18.870  -3.495 -25.409 1.00 . A A . 106 GLN H    1 1 
        9 11942 1 1 106 GLN HA   H   20.107  -4.614 -22.959 1.00 . A A . 106 GLN HA   1 1 
        9 11943 1 1 106 GLN HB2  H   18.569  -6.111 -25.139 1.00 . A A . 106 GLN HB2  1 1 
        9 11944 1 1 106 GLN HB3  H   19.401  -6.873 -23.784 1.00 . A A . 106 GLN HB3  1 1 
        9 11945 1 1 106 GLN HE21 H   18.046  -3.842 -21.741 1.00 . A A . 106 GLN HE21 1 1 
        9 11946 1 1 106 GLN HE22 H   18.248  -4.603 -20.209 1.00 . A A . 106 GLN HE22 1 1 
        9 11947 1 1 106 GLN HG2  H   17.069  -4.944 -23.520 1.00 . A A . 106 GLN HG2  1 1 
        9 11948 1 1 106 GLN HG3  H   16.944  -6.703 -23.466 1.00 . A A . 106 GLN HG3  1 1 
        9 11949 1 1 106 GLN N    N   19.138  -3.535 -24.472 1.00 . A A . 106 GLN N    1 1 
        9 11950 1 1 106 GLN NE2  N   18.071  -4.635 -21.172 1.00 . A A . 106 GLN NE2  1 1 
        9 11951 1 1 106 GLN O    O   21.216  -4.564 -25.968 1.00 . A A . 106 GLN O    1 1 
        9 11952 1 1 106 GLN OE1  O   17.884  -6.860 -21.077 1.00 . A A . 106 GLN OE1  1 1 
        9 11953 1 1 107 LEU C    C   23.222  -7.214 -25.891 1.00 . A A . 107 LEU C    1 1 
        9 11954 1 1 107 LEU CA   C   23.362  -6.096 -24.816 1.00 . A A . 107 LEU CA   1 1 
        9 11955 1 1 107 LEU CB   C   24.405  -6.444 -23.685 1.00 . A A . 107 LEU CB   1 1 
        9 11956 1 1 107 LEU CD1  C   25.402  -7.960 -21.859 1.00 . A A . 107 LEU CD1  1 1 
        9 11957 1 1 107 LEU CD2  C   22.880  -7.851 -22.102 1.00 . A A . 107 LEU CD2  1 1 
        9 11958 1 1 107 LEU CG   C   24.234  -7.773 -22.847 1.00 . A A . 107 LEU CG   1 1 
        9 11959 1 1 107 LEU H    H   21.882  -6.028 -23.293 1.00 . A A . 107 LEU H    1 1 
        9 11960 1 1 107 LEU HA   H   23.721  -5.210 -25.331 1.00 . A A . 107 LEU HA   1 1 
        9 11961 1 1 107 LEU HB2  H   25.385  -6.474 -24.144 1.00 . A A . 107 LEU HB2  1 1 
        9 11962 1 1 107 LEU HB3  H   24.400  -5.616 -22.984 1.00 . A A . 107 LEU HB3  1 1 
        9 11963 1 1 107 LEU HD11 H   26.336  -7.975 -22.403 1.00 . A A . 107 LEU HD11 1 1 
        9 11964 1 1 107 LEU HD12 H   25.287  -8.898 -21.333 1.00 . A A . 107 LEU HD12 1 1 
        9 11965 1 1 107 LEU HD13 H   25.420  -7.146 -21.140 1.00 . A A . 107 LEU HD13 1 1 
        9 11966 1 1 107 LEU HD21 H   22.073  -7.823 -22.821 1.00 . A A . 107 LEU HD21 1 1 
        9 11967 1 1 107 LEU HD22 H   22.780  -7.012 -21.420 1.00 . A A . 107 LEU HD22 1 1 
        9 11968 1 1 107 LEU HD23 H   22.827  -8.773 -21.545 1.00 . A A . 107 LEU HD23 1 1 
        9 11969 1 1 107 LEU HG   H   24.271  -8.611 -23.534 1.00 . A A . 107 LEU HG   1 1 
        9 11970 1 1 107 LEU N    N   22.054  -5.739 -24.213 1.00 . A A . 107 LEU N    1 1 
        9 11971 1 1 107 LEU O    O   23.691  -8.354 -25.744 1.00 . A A . 107 LEU O    1 1 
        9 11972 1 1 108 ARG C    C   22.736  -7.173 -29.474 1.00 . A A . 108 ARG C    1 1 
        9 11973 1 1 108 ARG CA   C   22.284  -7.777 -28.122 1.00 . A A . 108 ARG CA   1 1 
        9 11974 1 1 108 ARG CB   C   20.771  -8.148 -28.161 1.00 . A A . 108 ARG CB   1 1 
        9 11975 1 1 108 ARG CD   C   18.359  -7.395 -28.573 1.00 . A A . 108 ARG CD   1 1 
        9 11976 1 1 108 ARG CG   C   19.819  -6.957 -28.375 1.00 . A A . 108 ARG CG   1 1 
        9 11977 1 1 108 ARG CZ   C   17.023  -8.544 -30.371 1.00 . A A . 108 ARG CZ   1 1 
        9 11978 1 1 108 ARG H    H   22.289  -5.914 -27.093 1.00 . A A . 108 ARG H    1 1 
        9 11979 1 1 108 ARG HA   H   22.861  -8.685 -27.953 1.00 . A A . 108 ARG HA   1 1 
        9 11980 1 1 108 ARG HB2  H   20.612  -8.861 -28.965 1.00 . A A . 108 ARG HB2  1 1 
        9 11981 1 1 108 ARG HB3  H   20.507  -8.631 -27.221 1.00 . A A . 108 ARG HB3  1 1 
        9 11982 1 1 108 ARG HD2  H   18.037  -7.956 -27.700 1.00 . A A . 108 ARG HD2  1 1 
        9 11983 1 1 108 ARG HD3  H   17.744  -6.509 -28.670 1.00 . A A . 108 ARG HD3  1 1 
        9 11984 1 1 108 ARG HE   H   19.008  -8.618 -30.165 1.00 . A A . 108 ARG HE   1 1 
        9 11985 1 1 108 ARG HG2  H   19.879  -6.308 -27.510 1.00 . A A . 108 ARG HG2  1 1 
        9 11986 1 1 108 ARG HG3  H   20.144  -6.410 -29.253 1.00 . A A . 108 ARG HG3  1 1 
        9 11987 1 1 108 ARG HH11 H   15.860  -7.470 -29.105 1.00 . A A . 108 ARG HH11 1 1 
        9 11988 1 1 108 ARG HH12 H   15.016  -8.305 -30.364 1.00 . A A . 108 ARG HH12 1 1 
        9 11989 1 1 108 ARG HH21 H   17.885  -9.706 -31.783 1.00 . A A . 108 ARG HH21 1 1 
        9 11990 1 1 108 ARG HH22 H   16.158  -9.569 -31.881 1.00 . A A . 108 ARG HH22 1 1 
        9 11991 1 1 108 ARG N    N   22.568  -6.852 -27.004 1.00 . A A . 108 ARG N    1 1 
        9 11992 1 1 108 ARG NE   N   18.190  -8.242 -29.778 1.00 . A A . 108 ARG NE   1 1 
        9 11993 1 1 108 ARG NH1  N   15.874  -8.068 -29.911 1.00 . A A . 108 ARG NH1  1 1 
        9 11994 1 1 108 ARG NH2  N   17.020  -9.334 -31.429 1.00 . A A . 108 ARG NH2  1 1 
        9 11995 1 1 108 ARG O    O   22.967  -5.950 -29.552 1.00 . A A . 108 ARG O    1 1 
        9 11996 1 1 108 ARG OXT  O   22.862  -7.934 -30.452 1.00 . A A . 108 ARG OXT  1 1 
        9 11997 2 2   1 ZN  ZN   ZN -14.570 -23.792 -25.110 1.00 . B A . 109 ZN  ZN   1 1 
       10 11998 1 1  21 MET C    C   10.807  -7.784 -48.920 1.00 . A A .  21 MET C    1 1 
       10 11999 1 1  21 MET CA   C   11.687  -7.437 -50.133 1.00 . A A .  21 MET CA   1 1 
       10 12000 1 1  21 MET CB   C   11.861  -5.897 -50.298 1.00 . A A .  21 MET CB   1 1 
       10 12001 1 1  21 MET CE   C   13.528  -3.177 -50.907 1.00 . A A .  21 MET CE   1 1 
       10 12002 1 1  21 MET CG   C   12.628  -5.204 -49.162 1.00 . A A .  21 MET CG   1 1 
       10 12003 1 1  21 MET H    H   11.656  -7.817 -52.182 1.00 . A A .  21 MET H    1 1 
       10 12004 1 1  21 MET HA   H   12.669  -7.894 -50.000 1.00 . A A .  21 MET HA   1 1 
       10 12005 1 1  21 MET HB2  H   12.399  -5.708 -51.218 1.00 . A A .  21 MET HB2  1 1 
       10 12006 1 1  21 MET HB3  H   10.880  -5.438 -50.374 1.00 . A A .  21 MET HB3  1 1 
       10 12007 1 1  21 MET HE1  H   13.623  -2.121 -51.117 1.00 . A A .  21 MET HE1  1 1 
       10 12008 1 1  21 MET HE2  H   12.955  -3.649 -51.693 1.00 . A A .  21 MET HE2  1 1 
       10 12009 1 1  21 MET HE3  H   14.509  -3.622 -50.854 1.00 . A A .  21 MET HE3  1 1 
       10 12010 1 1  21 MET HG2  H   12.143  -5.438 -48.218 1.00 . A A .  21 MET HG2  1 1 
       10 12011 1 1  21 MET HG3  H   13.642  -5.576 -49.141 1.00 . A A .  21 MET HG3  1 1 
       10 12012 1 1  21 MET N    N   11.074  -8.028 -51.349 1.00 . A A .  21 MET N    1 1 
       10 12013 1 1  21 MET O    O    9.862  -7.053 -48.583 1.00 . A A .  21 MET O    1 1 
       10 12014 1 1  21 MET SD   S   12.684  -3.399 -49.339 1.00 . A A .  21 MET SD   1 1 
       10 12015 1 1  22 ALA C    C   10.845  -8.825 -45.849 1.00 . A A .  22 ALA C    1 1 
       10 12016 1 1  22 ALA CA   C   10.332  -9.456 -47.153 1.00 . A A .  22 ALA CA   1 1 
       10 12017 1 1  22 ALA CB   C   10.397 -10.994 -47.114 1.00 . A A .  22 ALA CB   1 1 
       10 12018 1 1  22 ALA H    H   11.859  -9.464 -48.619 1.00 . A A .  22 ALA H    1 1 
       10 12019 1 1  22 ALA HA   H    9.285  -9.174 -47.289 1.00 . A A .  22 ALA HA   1 1 
       10 12020 1 1  22 ALA HB1  H   11.421 -11.318 -46.977 1.00 . A A .  22 ALA HB1  1 1 
       10 12021 1 1  22 ALA HB2  H   10.021 -11.397 -48.045 1.00 . A A .  22 ALA HB2  1 1 
       10 12022 1 1  22 ALA HB3  H    9.790 -11.368 -46.298 1.00 . A A .  22 ALA HB3  1 1 
       10 12023 1 1  22 ALA N    N   11.094  -8.942 -48.299 1.00 . A A .  22 ALA N    1 1 
       10 12024 1 1  22 ALA O    O   11.699  -9.396 -45.156 1.00 . A A .  22 ALA O    1 1 
       10 12025 1 1  23 SER C    C    9.550  -5.861 -44.034 1.00 . A A .  23 SER C    1 1 
       10 12026 1 1  23 SER CA   C   10.692  -6.833 -44.370 1.00 . A A .  23 SER CA   1 1 
       10 12027 1 1  23 SER CB   C   12.005  -6.066 -44.677 1.00 . A A .  23 SER CB   1 1 
       10 12028 1 1  23 SER H    H    9.554  -7.306 -46.085 1.00 . A A .  23 SER H    1 1 
       10 12029 1 1  23 SER HA   H   10.848  -7.494 -43.524 1.00 . A A .  23 SER HA   1 1 
       10 12030 1 1  23 SER HB2  H   12.253  -5.420 -43.846 1.00 . A A .  23 SER HB2  1 1 
       10 12031 1 1  23 SER HB3  H   12.809  -6.778 -44.824 1.00 . A A .  23 SER HB3  1 1 
       10 12032 1 1  23 SER HG   H   11.265  -4.556 -45.698 1.00 . A A .  23 SER HG   1 1 
       10 12033 1 1  23 SER N    N   10.289  -7.643 -45.524 1.00 . A A .  23 SER N    1 1 
       10 12034 1 1  23 SER O    O    8.891  -5.346 -44.949 1.00 . A A .  23 SER O    1 1 
       10 12035 1 1  23 SER OG   O   11.890  -5.270 -45.852 1.00 . A A .  23 SER OG   1 1 
       10 12036 1 1  24 GLY C    C    6.846  -5.426 -42.415 1.00 . A A .  24 GLY C    1 1 
       10 12037 1 1  24 GLY CA   C    8.215  -4.756 -42.292 1.00 . A A .  24 GLY CA   1 1 
       10 12038 1 1  24 GLY H    H    9.882  -6.056 -42.055 1.00 . A A .  24 GLY H    1 1 
       10 12039 1 1  24 GLY HA2  H    8.377  -4.500 -41.256 1.00 . A A .  24 GLY HA2  1 1 
       10 12040 1 1  24 GLY HA3  H    8.220  -3.846 -42.881 1.00 . A A .  24 GLY HA3  1 1 
       10 12041 1 1  24 GLY N    N    9.310  -5.627 -42.732 1.00 . A A .  24 GLY N    1 1 
       10 12042 1 1  24 GLY O    O    5.841  -4.758 -42.693 1.00 . A A .  24 GLY O    1 1 
       10 12043 1 1  25 TRP C    C    5.503  -8.674 -41.295 1.00 . A A .  25 TRP C    1 1 
       10 12044 1 1  25 TRP CA   C    5.593  -7.572 -42.377 1.00 . A A .  25 TRP CA   1 1 
       10 12045 1 1  25 TRP CB   C    5.571  -8.200 -43.807 1.00 . A A .  25 TRP CB   1 1 
       10 12046 1 1  25 TRP CD1  C    7.935  -9.216 -43.962 1.00 . A A .  25 TRP CD1  1 1 
       10 12047 1 1  25 TRP CD2  C    6.302 -10.688 -44.348 1.00 . A A .  25 TRP CD2  1 1 
       10 12048 1 1  25 TRP CE2  C    7.535 -11.348 -44.450 1.00 . A A .  25 TRP CE2  1 1 
       10 12049 1 1  25 TRP CE3  C    5.127 -11.418 -44.555 1.00 . A A .  25 TRP CE3  1 1 
       10 12050 1 1  25 TRP CG   C    6.579  -9.312 -44.035 1.00 . A A .  25 TRP CG   1 1 
       10 12051 1 1  25 TRP CH2  C    6.470 -13.397 -44.938 1.00 . A A .  25 TRP CH2  1 1 
       10 12052 1 1  25 TRP CZ2  C    7.633 -12.705 -44.746 1.00 . A A .  25 TRP CZ2  1 1 
       10 12053 1 1  25 TRP CZ3  C    5.223 -12.767 -44.851 1.00 . A A .  25 TRP CZ3  1 1 
       10 12054 1 1  25 TRP H    H    7.631  -7.185 -41.871 1.00 . A A .  25 TRP H    1 1 
       10 12055 1 1  25 TRP HA   H    4.732  -6.919 -42.274 1.00 . A A .  25 TRP HA   1 1 
       10 12056 1 1  25 TRP HB2  H    4.585  -8.603 -43.997 1.00 . A A .  25 TRP HB2  1 1 
       10 12057 1 1  25 TRP HB3  H    5.763  -7.419 -44.536 1.00 . A A .  25 TRP HB3  1 1 
       10 12058 1 1  25 TRP HD1  H    8.469  -8.302 -43.739 1.00 . A A .  25 TRP HD1  1 1 
       10 12059 1 1  25 TRP HE1  H    9.479 -10.613 -44.207 1.00 . A A .  25 TRP HE1  1 1 
       10 12060 1 1  25 TRP HE3  H    4.158 -10.949 -44.484 1.00 . A A .  25 TRP HE3  1 1 
       10 12061 1 1  25 TRP HH2  H    6.500 -14.456 -45.173 1.00 . A A .  25 TRP HH2  1 1 
       10 12062 1 1  25 TRP HZ2  H    8.590 -13.207 -44.815 1.00 . A A .  25 TRP HZ2  1 1 
       10 12063 1 1  25 TRP HZ3  H    4.325 -13.349 -45.011 1.00 . A A .  25 TRP HZ3  1 1 
       10 12064 1 1  25 TRP N    N    6.814  -6.750 -42.190 1.00 . A A .  25 TRP N    1 1 
       10 12065 1 1  25 TRP NE1  N    8.514 -10.430 -44.205 1.00 . A A .  25 TRP NE1  1 1 
       10 12066 1 1  25 TRP O    O    4.425  -8.935 -40.755 1.00 . A A .  25 TRP O    1 1 
       10 12067 1 1  26 ALA C    C    8.252 -10.730 -39.813 1.00 . A A .  26 ALA C    1 1 
       10 12068 1 1  26 ALA CA   C    6.771 -10.459 -40.104 1.00 . A A .  26 ALA CA   1 1 
       10 12069 1 1  26 ALA CB   C    6.103 -11.704 -40.737 1.00 . A A .  26 ALA CB   1 1 
       10 12070 1 1  26 ALA H    H    7.486  -8.894 -41.329 1.00 . A A .  26 ALA H    1 1 
       10 12071 1 1  26 ALA HA   H    6.259 -10.234 -39.169 1.00 . A A .  26 ALA HA   1 1 
       10 12072 1 1  26 ALA HB1  H    6.185 -12.547 -40.063 1.00 . A A .  26 ALA HB1  1 1 
       10 12073 1 1  26 ALA HB2  H    6.588 -11.946 -41.674 1.00 . A A .  26 ALA HB2  1 1 
       10 12074 1 1  26 ALA HB3  H    5.055 -11.501 -40.925 1.00 . A A .  26 ALA HB3  1 1 
       10 12075 1 1  26 ALA N    N    6.659  -9.280 -40.978 1.00 . A A .  26 ALA N    1 1 
       10 12076 1 1  26 ALA O    O    8.616 -11.054 -38.684 1.00 . A A .  26 ALA O    1 1 
       10 12077 1 1  27 ASN C    C   11.147  -9.440 -40.093 1.00 . A A .  27 ASN C    1 1 
       10 12078 1 1  27 ASN CA   C   10.577 -10.729 -40.712 1.00 . A A .  27 ASN CA   1 1 
       10 12079 1 1  27 ASN CB   C   11.265 -11.061 -42.071 1.00 . A A .  27 ASN CB   1 1 
       10 12080 1 1  27 ASN CG   C   10.781 -12.364 -42.715 1.00 . A A .  27 ASN CG   1 1 
       10 12081 1 1  27 ASN H    H    8.743 -10.399 -41.740 1.00 . A A .  27 ASN H    1 1 
       10 12082 1 1  27 ASN HA   H   10.766 -11.552 -40.022 1.00 . A A .  27 ASN HA   1 1 
       10 12083 1 1  27 ASN HB2  H   11.071 -10.256 -42.766 1.00 . A A .  27 ASN HB2  1 1 
       10 12084 1 1  27 ASN HB3  H   12.337 -11.141 -41.920 1.00 . A A .  27 ASN HB3  1 1 
       10 12085 1 1  27 ASN HD21 H   11.336 -11.720 -44.514 1.00 . A A .  27 ASN HD21 1 1 
       10 12086 1 1  27 ASN HD22 H   10.616 -13.292 -44.469 1.00 . A A .  27 ASN HD22 1 1 
       10 12087 1 1  27 ASN N    N    9.111 -10.593 -40.856 1.00 . A A .  27 ASN N    1 1 
       10 12088 1 1  27 ASN ND2  N   10.926 -12.470 -44.031 1.00 . A A .  27 ASN ND2  1 1 
       10 12089 1 1  27 ASN O    O   11.777  -8.616 -40.773 1.00 . A A .  27 ASN O    1 1 
       10 12090 1 1  27 ASN OD1  O   10.305 -13.278 -42.041 1.00 . A A .  27 ASN OD1  1 1 
       10 12091 1 1  28 ASP C    C   11.736  -8.506 -36.639 1.00 . A A .  28 ASP C    1 1 
       10 12092 1 1  28 ASP CA   C   11.215  -8.076 -38.009 1.00 . A A .  28 ASP CA   1 1 
       10 12093 1 1  28 ASP CB   C    9.962  -7.174 -37.823 1.00 . A A .  28 ASP CB   1 1 
       10 12094 1 1  28 ASP CG   C    9.416  -6.583 -39.141 1.00 . A A .  28 ASP CG   1 1 
       10 12095 1 1  28 ASP H    H   10.435 -10.016 -38.322 1.00 . A A .  28 ASP H    1 1 
       10 12096 1 1  28 ASP HA   H   11.993  -7.522 -38.528 1.00 . A A .  28 ASP HA   1 1 
       10 12097 1 1  28 ASP HB2  H    9.175  -7.762 -37.361 1.00 . A A .  28 ASP HB2  1 1 
       10 12098 1 1  28 ASP HB3  H   10.214  -6.355 -37.152 1.00 . A A .  28 ASP HB3  1 1 
       10 12099 1 1  28 ASP N    N   10.879  -9.277 -38.791 1.00 . A A .  28 ASP N    1 1 
       10 12100 1 1  28 ASP O    O   11.389  -9.585 -36.168 1.00 . A A .  28 ASP O    1 1 
       10 12101 1 1  28 ASP OD1  O    8.650  -7.273 -39.859 1.00 . A A .  28 ASP OD1  1 1 
       10 12102 1 1  28 ASP OD2  O    9.743  -5.420 -39.460 1.00 . A A .  28 ASP OD2  1 1 
       10 12103 1 1  29 ASP C    C   11.976  -7.983 -33.595 1.00 . A A .  29 ASP C    1 1 
       10 12104 1 1  29 ASP CA   C   13.101  -7.879 -34.651 1.00 . A A .  29 ASP CA   1 1 
       10 12105 1 1  29 ASP CB   C   14.077  -6.720 -34.300 1.00 . A A .  29 ASP CB   1 1 
       10 12106 1 1  29 ASP CG   C   14.788  -6.893 -32.946 1.00 . A A .  29 ASP CG   1 1 
       10 12107 1 1  29 ASP H    H   12.756  -6.803 -36.460 1.00 . A A .  29 ASP H    1 1 
       10 12108 1 1  29 ASP HA   H   13.652  -8.814 -34.674 1.00 . A A .  29 ASP HA   1 1 
       10 12109 1 1  29 ASP HB2  H   14.834  -6.652 -35.074 1.00 . A A .  29 ASP HB2  1 1 
       10 12110 1 1  29 ASP HB3  H   13.521  -5.787 -34.290 1.00 . A A .  29 ASP HB3  1 1 
       10 12111 1 1  29 ASP N    N   12.536  -7.644 -36.003 1.00 . A A .  29 ASP N    1 1 
       10 12112 1 1  29 ASP O    O   12.021  -8.828 -32.692 1.00 . A A .  29 ASP O    1 1 
       10 12113 1 1  29 ASP OD1  O   15.658  -7.786 -32.841 1.00 . A A .  29 ASP OD1  1 1 
       10 12114 1 1  29 ASP OD2  O   14.490  -6.145 -31.986 1.00 . A A .  29 ASP OD2  1 1 
       10 12115 1 1  30 ALA C    C    8.837  -8.264 -32.974 1.00 . A A .  30 ALA C    1 1 
       10 12116 1 1  30 ALA CA   C    9.789  -7.047 -32.860 1.00 . A A .  30 ALA CA   1 1 
       10 12117 1 1  30 ALA CB   C    9.035  -5.740 -33.139 1.00 . A A .  30 ALA CB   1 1 
       10 12118 1 1  30 ALA H    H   10.979  -6.531 -34.544 1.00 . A A .  30 ALA H    1 1 
       10 12119 1 1  30 ALA HA   H   10.170  -7.000 -31.845 1.00 . A A .  30 ALA HA   1 1 
       10 12120 1 1  30 ALA HB1  H    8.634  -5.757 -34.143 1.00 . A A .  30 ALA HB1  1 1 
       10 12121 1 1  30 ALA HB2  H    9.711  -4.899 -33.038 1.00 . A A .  30 ALA HB2  1 1 
       10 12122 1 1  30 ALA HB3  H    8.222  -5.629 -32.432 1.00 . A A .  30 ALA HB3  1 1 
       10 12123 1 1  30 ALA N    N   10.949  -7.137 -33.771 1.00 . A A .  30 ALA N    1 1 
       10 12124 1 1  30 ALA O    O    7.948  -8.444 -32.133 1.00 . A A .  30 ALA O    1 1 
       10 12125 1 1  31 VAL C    C    9.064 -11.564 -34.087 1.00 . A A .  31 VAL C    1 1 
       10 12126 1 1  31 VAL CA   C    8.205 -10.293 -34.279 1.00 . A A .  31 VAL CA   1 1 
       10 12127 1 1  31 VAL CB   C    7.587 -10.280 -35.732 1.00 . A A .  31 VAL CB   1 1 
       10 12128 1 1  31 VAL CG1  C    6.585 -11.448 -35.947 1.00 . A A .  31 VAL CG1  1 1 
       10 12129 1 1  31 VAL CG2  C    6.922  -8.922 -36.054 1.00 . A A .  31 VAL CG2  1 1 
       10 12130 1 1  31 VAL H    H    9.746  -8.875 -34.647 1.00 . A A .  31 VAL H    1 1 
       10 12131 1 1  31 VAL HA   H    7.386 -10.317 -33.559 1.00 . A A .  31 VAL HA   1 1 
       10 12132 1 1  31 VAL HB   H    8.407 -10.418 -36.439 1.00 . A A .  31 VAL HB   1 1 
       10 12133 1 1  31 VAL HG11 H    7.090 -12.395 -35.802 1.00 . A A .  31 VAL HG11 1 1 
       10 12134 1 1  31 VAL HG12 H    6.189 -11.410 -36.954 1.00 . A A .  31 VAL HG12 1 1 
       10 12135 1 1  31 VAL HG13 H    5.770 -11.368 -35.239 1.00 . A A .  31 VAL HG13 1 1 
       10 12136 1 1  31 VAL HG21 H    7.653  -8.129 -35.967 1.00 . A A .  31 VAL HG21 1 1 
       10 12137 1 1  31 VAL HG22 H    6.111  -8.736 -35.361 1.00 . A A .  31 VAL HG22 1 1 
       10 12138 1 1  31 VAL HG23 H    6.530  -8.933 -37.065 1.00 . A A .  31 VAL HG23 1 1 
       10 12139 1 1  31 VAL N    N    9.024  -9.084 -34.025 1.00 . A A .  31 VAL N    1 1 
       10 12140 1 1  31 VAL O    O    8.550 -12.626 -33.733 1.00 . A A .  31 VAL O    1 1 
       10 12141 1 1  32 ASN C    C   11.569 -12.928 -32.710 1.00 . A A .  32 ASN C    1 1 
       10 12142 1 1  32 ASN CA   C   11.333 -12.565 -34.190 1.00 . A A .  32 ASN CA   1 1 
       10 12143 1 1  32 ASN CB   C   12.664 -12.226 -34.916 1.00 . A A .  32 ASN CB   1 1 
       10 12144 1 1  32 ASN CG   C   13.654 -13.399 -34.976 1.00 . A A .  32 ASN CG   1 1 
       10 12145 1 1  32 ASN H    H   10.734 -10.553 -34.521 1.00 . A A .  32 ASN H    1 1 
       10 12146 1 1  32 ASN HA   H   10.879 -13.424 -34.683 1.00 . A A .  32 ASN HA   1 1 
       10 12147 1 1  32 ASN HB2  H   12.438 -11.926 -35.934 1.00 . A A .  32 ASN HB2  1 1 
       10 12148 1 1  32 ASN HB3  H   13.143 -11.392 -34.415 1.00 . A A .  32 ASN HB3  1 1 
       10 12149 1 1  32 ASN HD21 H   14.528 -12.823 -33.282 1.00 . A A .  32 ASN HD21 1 1 
       10 12150 1 1  32 ASN HD22 H   15.185 -14.240 -34.022 1.00 . A A .  32 ASN HD22 1 1 
       10 12151 1 1  32 ASN N    N   10.384 -11.436 -34.299 1.00 . A A .  32 ASN N    1 1 
       10 12152 1 1  32 ASN ND2  N   14.544 -13.500 -33.992 1.00 . A A .  32 ASN ND2  1 1 
       10 12153 1 1  32 ASN O    O   11.944 -14.058 -32.393 1.00 . A A .  32 ASN O    1 1 
       10 12154 1 1  32 ASN OD1  O   13.617 -14.210 -35.903 1.00 . A A .  32 ASN OD1  1 1 
       10 12155 1 1  33 GLU C    C   10.157 -13.042 -29.909 1.00 . A A .  33 GLU C    1 1 
       10 12156 1 1  33 GLU CA   C   11.343 -12.156 -30.351 1.00 . A A .  33 GLU CA   1 1 
       10 12157 1 1  33 GLU CB   C   11.314 -10.793 -29.611 1.00 . A A .  33 GLU CB   1 1 
       10 12158 1 1  33 GLU CD   C   10.079  -8.579 -29.143 1.00 . A A .  33 GLU CD   1 1 
       10 12159 1 1  33 GLU CG   C   10.125  -9.875 -29.972 1.00 . A A .  33 GLU CG   1 1 
       10 12160 1 1  33 GLU H    H   11.167 -11.039 -32.157 1.00 . A A .  33 GLU H    1 1 
       10 12161 1 1  33 GLU HA   H   12.265 -12.670 -30.097 1.00 . A A .  33 GLU HA   1 1 
       10 12162 1 1  33 GLU HB2  H   11.289 -10.980 -28.539 1.00 . A A .  33 GLU HB2  1 1 
       10 12163 1 1  33 GLU HB3  H   12.233 -10.262 -29.839 1.00 . A A .  33 GLU HB3  1 1 
       10 12164 1 1  33 GLU HG2  H   10.203  -9.617 -31.024 1.00 . A A .  33 GLU HG2  1 1 
       10 12165 1 1  33 GLU HG3  H    9.202 -10.425 -29.826 1.00 . A A .  33 GLU HG3  1 1 
       10 12166 1 1  33 GLU N    N   11.337 -11.946 -31.818 1.00 . A A .  33 GLU N    1 1 
       10 12167 1 1  33 GLU O    O   10.247 -13.772 -28.917 1.00 . A A .  33 GLU O    1 1 
       10 12168 1 1  33 GLU OE1  O   10.752  -7.594 -29.527 1.00 . A A .  33 GLU OE1  1 1 
       10 12169 1 1  33 GLU OE2  O    9.401  -8.547 -28.092 1.00 . A A .  33 GLU OE2  1 1 
       10 12170 1 1  34 GLN C    C    8.221 -15.266 -30.968 1.00 . A A .  34 GLN C    1 1 
       10 12171 1 1  34 GLN CA   C    7.878 -13.842 -30.488 1.00 . A A .  34 GLN CA   1 1 
       10 12172 1 1  34 GLN CB   C    6.667 -13.283 -31.285 1.00 . A A .  34 GLN CB   1 1 
       10 12173 1 1  34 GLN CD   C    4.372 -13.722 -32.334 1.00 . A A .  34 GLN CD   1 1 
       10 12174 1 1  34 GLN CG   C    5.437 -14.214 -31.357 1.00 . A A .  34 GLN CG   1 1 
       10 12175 1 1  34 GLN H    H    9.003 -12.257 -31.350 1.00 . A A .  34 GLN H    1 1 
       10 12176 1 1  34 GLN HA   H    7.630 -13.874 -29.431 1.00 . A A .  34 GLN HA   1 1 
       10 12177 1 1  34 GLN HB2  H    6.357 -12.346 -30.831 1.00 . A A .  34 GLN HB2  1 1 
       10 12178 1 1  34 GLN HB3  H    6.993 -13.075 -32.298 1.00 . A A .  34 GLN HB3  1 1 
       10 12179 1 1  34 GLN HE21 H    5.225 -14.725 -33.828 1.00 . A A .  34 GLN HE21 1 1 
       10 12180 1 1  34 GLN HE22 H    3.802 -13.840 -34.241 1.00 . A A .  34 GLN HE22 1 1 
       10 12181 1 1  34 GLN HG2  H    5.759 -15.202 -31.666 1.00 . A A .  34 GLN HG2  1 1 
       10 12182 1 1  34 GLN HG3  H    4.994 -14.287 -30.370 1.00 . A A .  34 GLN HG3  1 1 
       10 12183 1 1  34 GLN N    N    9.044 -12.953 -30.658 1.00 . A A .  34 GLN N    1 1 
       10 12184 1 1  34 GLN NE2  N    4.480 -14.134 -33.596 1.00 . A A .  34 GLN NE2  1 1 
       10 12185 1 1  34 GLN O    O    7.904 -16.256 -30.301 1.00 . A A .  34 GLN O    1 1 
       10 12186 1 1  34 GLN OE1  O    3.469 -12.969 -31.967 1.00 . A A .  34 GLN OE1  1 1 
       10 12187 1 1  35 ILE C    C   10.353 -17.327 -31.889 1.00 . A A .  35 ILE C    1 1 
       10 12188 1 1  35 ILE CA   C    9.295 -16.618 -32.760 1.00 . A A .  35 ILE CA   1 1 
       10 12189 1 1  35 ILE CB   C    9.819 -16.385 -34.232 1.00 . A A .  35 ILE CB   1 1 
       10 12190 1 1  35 ILE CD1  C    7.395 -16.420 -35.220 1.00 . A A .  35 ILE CD1  1 1 
       10 12191 1 1  35 ILE CG1  C    8.725 -15.673 -35.099 1.00 . A A .  35 ILE CG1  1 1 
       10 12192 1 1  35 ILE CG2  C   10.283 -17.704 -34.909 1.00 . A A .  35 ILE CG2  1 1 
       10 12193 1 1  35 ILE H    H    9.099 -14.506 -32.602 1.00 . A A .  35 ILE H    1 1 
       10 12194 1 1  35 ILE HA   H    8.414 -17.254 -32.811 1.00 . A A .  35 ILE HA   1 1 
       10 12195 1 1  35 ILE HB   H   10.686 -15.734 -34.174 1.00 . A A .  35 ILE HB   1 1 
       10 12196 1 1  35 ILE HD11 H    6.725 -15.856 -35.852 1.00 . A A .  35 ILE HD11 1 1 
       10 12197 1 1  35 ILE HD12 H    6.948 -16.533 -34.241 1.00 . A A .  35 ILE HD12 1 1 
       10 12198 1 1  35 ILE HD13 H    7.560 -17.396 -35.655 1.00 . A A .  35 ILE HD13 1 1 
       10 12199 1 1  35 ILE HG12 H    8.510 -14.703 -34.669 1.00 . A A .  35 ILE HG12 1 1 
       10 12200 1 1  35 ILE HG13 H    9.108 -15.525 -36.103 1.00 . A A .  35 ILE HG13 1 1 
       10 12201 1 1  35 ILE HG21 H    9.456 -18.401 -34.962 1.00 . A A .  35 ILE HG21 1 1 
       10 12202 1 1  35 ILE HG22 H   11.083 -18.148 -34.333 1.00 . A A .  35 ILE HG22 1 1 
       10 12203 1 1  35 ILE HG23 H   10.642 -17.498 -35.911 1.00 . A A .  35 ILE HG23 1 1 
       10 12204 1 1  35 ILE N    N    8.882 -15.341 -32.141 1.00 . A A .  35 ILE N    1 1 
       10 12205 1 1  35 ILE O    O   10.437 -18.562 -31.888 1.00 . A A .  35 ILE O    1 1 
       10 12206 1 1  36 ASN C    C   11.241 -17.748 -29.015 1.00 . A A .  36 ASN C    1 1 
       10 12207 1 1  36 ASN CA   C   12.054 -17.017 -30.103 1.00 . A A .  36 ASN CA   1 1 
       10 12208 1 1  36 ASN CB   C   12.882 -15.843 -29.498 1.00 . A A .  36 ASN CB   1 1 
       10 12209 1 1  36 ASN CG   C   13.799 -16.241 -28.333 1.00 . A A .  36 ASN CG   1 1 
       10 12210 1 1  36 ASN H    H   11.060 -15.554 -31.267 1.00 . A A .  36 ASN H    1 1 
       10 12211 1 1  36 ASN HA   H   12.737 -17.722 -30.579 1.00 . A A .  36 ASN HA   1 1 
       10 12212 1 1  36 ASN HB2  H   13.502 -15.414 -30.272 1.00 . A A .  36 ASN HB2  1 1 
       10 12213 1 1  36 ASN HB3  H   12.194 -15.083 -29.147 1.00 . A A .  36 ASN HB3  1 1 
       10 12214 1 1  36 ASN HD21 H   13.568 -14.453 -27.499 1.00 . A A .  36 ASN HD21 1 1 
       10 12215 1 1  36 ASN HD22 H   14.594 -15.550 -26.652 1.00 . A A .  36 ASN HD22 1 1 
       10 12216 1 1  36 ASN N    N   11.129 -16.521 -31.131 1.00 . A A .  36 ASN N    1 1 
       10 12217 1 1  36 ASN ND2  N   14.007 -15.323 -27.399 1.00 . A A .  36 ASN ND2  1 1 
       10 12218 1 1  36 ASN O    O   10.629 -17.123 -28.137 1.00 . A A .  36 ASN O    1 1 
       10 12219 1 1  36 ASN OD1  O   14.309 -17.362 -28.273 1.00 . A A .  36 ASN OD1  1 1 
       10 12220 1 1  37 SER C    C   11.284 -20.566 -27.153 1.00 . A A .  37 SER C    1 1 
       10 12221 1 1  37 SER CA   C   10.416 -19.956 -28.264 1.00 . A A .  37 SER CA   1 1 
       10 12222 1 1  37 SER CB   C    9.771 -21.072 -29.119 1.00 . A A .  37 SER CB   1 1 
       10 12223 1 1  37 SER H    H   11.715 -19.493 -29.865 1.00 . A A .  37 SER H    1 1 
       10 12224 1 1  37 SER HA   H    9.622 -19.369 -27.804 1.00 . A A .  37 SER HA   1 1 
       10 12225 1 1  37 SER HB2  H    9.207 -21.740 -28.482 1.00 . A A .  37 SER HB2  1 1 
       10 12226 1 1  37 SER HB3  H    9.102 -20.633 -29.849 1.00 . A A .  37 SER HB3  1 1 
       10 12227 1 1  37 SER HG   H   11.265 -22.334 -29.161 1.00 . A A .  37 SER HG   1 1 
       10 12228 1 1  37 SER N    N   11.199 -19.079 -29.139 1.00 . A A .  37 SER N    1 1 
       10 12229 1 1  37 SER O    O   10.784 -21.345 -26.355 1.00 . A A .  37 SER O    1 1 
       10 12230 1 1  37 SER OG   O   10.758 -21.826 -29.805 1.00 . A A .  37 SER OG   1 1 
       10 12231 1 1  38 THR C    C   13.130 -20.697 -24.720 1.00 . A A .  38 THR C    1 1 
       10 12232 1 1  38 THR CA   C   13.580 -20.779 -26.198 1.00 . A A .  38 THR CA   1 1 
       10 12233 1 1  38 THR CB   C   14.958 -20.061 -26.378 1.00 . A A .  38 THR CB   1 1 
       10 12234 1 1  38 THR CG2  C   16.055 -20.653 -25.468 1.00 . A A .  38 THR CG2  1 1 
       10 12235 1 1  38 THR H    H   12.846 -19.441 -27.674 1.00 . A A .  38 THR H    1 1 
       10 12236 1 1  38 THR HA   H   13.698 -21.820 -26.480 1.00 . A A .  38 THR HA   1 1 
       10 12237 1 1  38 THR HB   H   14.833 -19.009 -26.131 1.00 . A A .  38 THR HB   1 1 
       10 12238 1 1  38 THR HG1  H   15.392 -19.273 -28.147 1.00 . A A .  38 THR HG1  1 1 
       10 12239 1 1  38 THR HG21 H   16.985 -20.121 -25.620 1.00 . A A .  38 THR HG21 1 1 
       10 12240 1 1  38 THR HG22 H   16.195 -21.695 -25.710 1.00 . A A .  38 THR HG22 1 1 
       10 12241 1 1  38 THR HG23 H   15.755 -20.564 -24.430 1.00 . A A .  38 THR HG23 1 1 
       10 12242 1 1  38 THR N    N   12.570 -20.179 -27.100 1.00 . A A .  38 THR N    1 1 
       10 12243 1 1  38 THR O    O   13.273 -21.661 -23.944 1.00 . A A .  38 THR O    1 1 
       10 12244 1 1  38 THR OG1  O   15.374 -20.154 -27.756 1.00 . A A .  38 THR OG1  1 1 
       10 12245 1 1  39 ILE C    C   10.900 -20.194 -22.660 1.00 . A A .  39 ILE C    1 1 
       10 12246 1 1  39 ILE CA   C   12.046 -19.226 -23.041 1.00 . A A .  39 ILE CA   1 1 
       10 12247 1 1  39 ILE CB   C   11.525 -17.735 -22.968 1.00 . A A .  39 ILE CB   1 1 
       10 12248 1 1  39 ILE CD1  C   13.936 -16.735 -23.122 1.00 . A A .  39 ILE CD1  1 1 
       10 12249 1 1  39 ILE CG1  C   12.518 -16.734 -23.667 1.00 . A A .  39 ILE CG1  1 1 
       10 12250 1 1  39 ILE CG2  C   11.232 -17.306 -21.506 1.00 . A A .  39 ILE CG2  1 1 
       10 12251 1 1  39 ILE H    H   12.408 -18.873 -25.090 1.00 . A A .  39 ILE H    1 1 
       10 12252 1 1  39 ILE HA   H   12.873 -19.344 -22.344 1.00 . A A .  39 ILE HA   1 1 
       10 12253 1 1  39 ILE HB   H   10.578 -17.695 -23.506 1.00 . A A .  39 ILE HB   1 1 
       10 12254 1 1  39 ILE HD11 H   14.374 -17.717 -23.244 1.00 . A A .  39 ILE HD11 1 1 
       10 12255 1 1  39 ILE HD12 H   13.922 -16.473 -22.075 1.00 . A A .  39 ILE HD12 1 1 
       10 12256 1 1  39 ILE HD13 H   14.527 -16.012 -23.666 1.00 . A A .  39 ILE HD13 1 1 
       10 12257 1 1  39 ILE HG12 H   12.582 -16.981 -24.721 1.00 . A A .  39 ILE HG12 1 1 
       10 12258 1 1  39 ILE HG13 H   12.132 -15.724 -23.578 1.00 . A A .  39 ILE HG13 1 1 
       10 12259 1 1  39 ILE HG21 H   12.139 -17.358 -20.915 1.00 . A A .  39 ILE HG21 1 1 
       10 12260 1 1  39 ILE HG22 H   10.490 -17.964 -21.075 1.00 . A A .  39 ILE HG22 1 1 
       10 12261 1 1  39 ILE HG23 H   10.851 -16.290 -21.488 1.00 . A A .  39 ILE HG23 1 1 
       10 12262 1 1  39 ILE N    N   12.534 -19.541 -24.387 1.00 . A A .  39 ILE N    1 1 
       10 12263 1 1  39 ILE O    O   10.896 -20.791 -21.577 1.00 . A A .  39 ILE O    1 1 
       10 12264 1 1  40 GLU C    C    8.968 -22.662 -23.532 1.00 . A A .  40 GLU C    1 1 
       10 12265 1 1  40 GLU CA   C    8.721 -21.144 -23.380 1.00 . A A .  40 GLU CA   1 1 
       10 12266 1 1  40 GLU CB   C    7.595 -20.628 -24.326 1.00 . A A .  40 GLU CB   1 1 
       10 12267 1 1  40 GLU CD   C    6.680 -20.357 -26.713 1.00 . A A .  40 GLU CD   1 1 
       10 12268 1 1  40 GLU CG   C    7.670 -21.095 -25.789 1.00 . A A .  40 GLU CG   1 1 
       10 12269 1 1  40 GLU H    H   10.124 -20.006 -24.504 1.00 . A A .  40 GLU H    1 1 
       10 12270 1 1  40 GLU HA   H    8.410 -20.961 -22.354 1.00 . A A .  40 GLU HA   1 1 
       10 12271 1 1  40 GLU HB2  H    6.635 -20.937 -23.930 1.00 . A A .  40 GLU HB2  1 1 
       10 12272 1 1  40 GLU HB3  H    7.634 -19.542 -24.327 1.00 . A A .  40 GLU HB3  1 1 
       10 12273 1 1  40 GLU HG2  H    8.675 -20.925 -26.152 1.00 . A A .  40 GLU HG2  1 1 
       10 12274 1 1  40 GLU HG3  H    7.464 -22.159 -25.820 1.00 . A A .  40 GLU HG3  1 1 
       10 12275 1 1  40 GLU N    N    9.962 -20.377 -23.607 1.00 . A A .  40 GLU N    1 1 
       10 12276 1 1  40 GLU O    O    8.186 -23.465 -23.027 1.00 . A A .  40 GLU O    1 1 
       10 12277 1 1  40 GLU OE1  O    6.923 -19.161 -27.012 1.00 . A A .  40 GLU OE1  1 1 
       10 12278 1 1  40 GLU OE2  O    5.662 -20.952 -27.132 1.00 . A A .  40 GLU OE2  1 1 
       10 12279 1 1  41 ASP C    C   10.968 -24.964 -22.951 1.00 . A A .  41 ASP C    1 1 
       10 12280 1 1  41 ASP CA   C   10.529 -24.455 -24.319 1.00 . A A .  41 ASP CA   1 1 
       10 12281 1 1  41 ASP CB   C   11.706 -24.626 -25.335 1.00 . A A .  41 ASP CB   1 1 
       10 12282 1 1  41 ASP CG   C   11.244 -24.692 -26.800 1.00 . A A .  41 ASP CG   1 1 
       10 12283 1 1  41 ASP H    H   10.620 -22.350 -24.634 1.00 . A A .  41 ASP H    1 1 
       10 12284 1 1  41 ASP HA   H    9.681 -25.047 -24.654 1.00 . A A .  41 ASP HA   1 1 
       10 12285 1 1  41 ASP HB2  H   12.392 -23.793 -25.212 1.00 . A A .  41 ASP HB2  1 1 
       10 12286 1 1  41 ASP HB3  H   12.253 -25.543 -25.119 1.00 . A A .  41 ASP HB3  1 1 
       10 12287 1 1  41 ASP N    N   10.080 -23.042 -24.209 1.00 . A A .  41 ASP N    1 1 
       10 12288 1 1  41 ASP O    O   10.667 -26.096 -22.581 1.00 . A A .  41 ASP O    1 1 
       10 12289 1 1  41 ASP OD1  O   10.579 -25.688 -27.172 1.00 . A A .  41 ASP OD1  1 1 
       10 12290 1 1  41 ASP OD2  O   11.564 -23.787 -27.595 1.00 . A A .  41 ASP OD2  1 1 
       10 12291 1 1  42 ALA C    C   11.019 -24.667 -19.893 1.00 . A A .  42 ALA C    1 1 
       10 12292 1 1  42 ALA CA   C   12.187 -24.397 -20.863 1.00 . A A .  42 ALA CA   1 1 
       10 12293 1 1  42 ALA CB   C   13.070 -23.245 -20.355 1.00 . A A .  42 ALA CB   1 1 
       10 12294 1 1  42 ALA H    H   11.898 -23.223 -22.614 1.00 . A A .  42 ALA H    1 1 
       10 12295 1 1  42 ALA HA   H   12.802 -25.288 -20.929 1.00 . A A .  42 ALA HA   1 1 
       10 12296 1 1  42 ALA HB1  H   13.896 -23.087 -21.039 1.00 . A A .  42 ALA HB1  1 1 
       10 12297 1 1  42 ALA HB2  H   13.463 -23.487 -19.376 1.00 . A A .  42 ALA HB2  1 1 
       10 12298 1 1  42 ALA HB3  H   12.485 -22.336 -20.287 1.00 . A A .  42 ALA HB3  1 1 
       10 12299 1 1  42 ALA N    N   11.689 -24.098 -22.218 1.00 . A A .  42 ALA N    1 1 
       10 12300 1 1  42 ALA O    O   11.077 -25.588 -19.071 1.00 . A A .  42 ALA O    1 1 
       10 12301 1 1  43 ILE C    C    7.904 -25.216 -19.563 1.00 . A A .  43 ILE C    1 1 
       10 12302 1 1  43 ILE CA   C    8.744 -23.971 -19.175 1.00 . A A .  43 ILE CA   1 1 
       10 12303 1 1  43 ILE CB   C    7.868 -22.658 -19.288 1.00 . A A .  43 ILE CB   1 1 
       10 12304 1 1  43 ILE CD1  C    9.296 -21.305 -17.572 1.00 . A A .  43 ILE CD1  1 1 
       10 12305 1 1  43 ILE CG1  C    8.718 -21.376 -18.983 1.00 . A A .  43 ILE CG1  1 1 
       10 12306 1 1  43 ILE CG2  C    6.628 -22.719 -18.361 1.00 . A A .  43 ILE CG2  1 1 
       10 12307 1 1  43 ILE H    H    9.970 -23.176 -20.723 1.00 . A A .  43 ILE H    1 1 
       10 12308 1 1  43 ILE HA   H    9.071 -24.077 -18.142 1.00 . A A .  43 ILE HA   1 1 
       10 12309 1 1  43 ILE HB   H    7.505 -22.593 -20.312 1.00 . A A .  43 ILE HB   1 1 
       10 12310 1 1  43 ILE HD11 H    8.492 -21.310 -16.847 1.00 . A A .  43 ILE HD11 1 1 
       10 12311 1 1  43 ILE HD12 H    9.863 -20.392 -17.466 1.00 . A A .  43 ILE HD12 1 1 
       10 12312 1 1  43 ILE HD13 H    9.946 -22.151 -17.396 1.00 . A A .  43 ILE HD13 1 1 
       10 12313 1 1  43 ILE HG12 H    9.550 -21.325 -19.674 1.00 . A A .  43 ILE HG12 1 1 
       10 12314 1 1  43 ILE HG13 H    8.097 -20.498 -19.126 1.00 . A A .  43 ILE HG13 1 1 
       10 12315 1 1  43 ILE HG21 H    6.048 -21.808 -18.465 1.00 . A A .  43 ILE HG21 1 1 
       10 12316 1 1  43 ILE HG22 H    6.939 -22.823 -17.328 1.00 . A A .  43 ILE HG22 1 1 
       10 12317 1 1  43 ILE HG23 H    6.008 -23.561 -18.632 1.00 . A A .  43 ILE HG23 1 1 
       10 12318 1 1  43 ILE N    N    9.948 -23.867 -20.024 1.00 . A A .  43 ILE N    1 1 
       10 12319 1 1  43 ILE O    O    7.363 -25.924 -18.693 1.00 . A A .  43 ILE O    1 1 
       10 12320 1 1  44 ALA C    C    7.646 -27.957 -21.142 1.00 . A A .  44 ALA C    1 1 
       10 12321 1 1  44 ALA CA   C    7.022 -26.578 -21.439 1.00 . A A .  44 ALA CA   1 1 
       10 12322 1 1  44 ALA CB   C    6.842 -26.380 -22.947 1.00 . A A .  44 ALA CB   1 1 
       10 12323 1 1  44 ALA H    H    8.340 -24.918 -21.495 1.00 . A A .  44 ALA H    1 1 
       10 12324 1 1  44 ALA HA   H    6.036 -26.536 -20.979 1.00 . A A .  44 ALA HA   1 1 
       10 12325 1 1  44 ALA HB1  H    6.202 -27.155 -23.348 1.00 . A A .  44 ALA HB1  1 1 
       10 12326 1 1  44 ALA HB2  H    7.807 -26.420 -23.440 1.00 . A A .  44 ALA HB2  1 1 
       10 12327 1 1  44 ALA HB3  H    6.391 -25.414 -23.131 1.00 . A A .  44 ALA HB3  1 1 
       10 12328 1 1  44 ALA N    N    7.829 -25.480 -20.878 1.00 . A A .  44 ALA N    1 1 
       10 12329 1 1  44 ALA O    O    6.928 -28.920 -20.863 1.00 . A A .  44 ALA O    1 1 
       10 12330 1 1  45 ARG C    C    9.756 -29.624 -19.440 1.00 . A A .  45 ARG C    1 1 
       10 12331 1 1  45 ARG CA   C    9.711 -29.307 -20.943 1.00 . A A .  45 ARG CA   1 1 
       10 12332 1 1  45 ARG CB   C   11.145 -29.246 -21.539 1.00 . A A .  45 ARG CB   1 1 
       10 12333 1 1  45 ARG CD   C   13.468 -28.146 -21.508 1.00 . A A .  45 ARG CD   1 1 
       10 12334 1 1  45 ARG CG   C   12.144 -28.363 -20.757 1.00 . A A .  45 ARG CG   1 1 
       10 12335 1 1  45 ARG CZ   C   15.512 -26.742 -21.128 1.00 . A A .  45 ARG CZ   1 1 
       10 12336 1 1  45 ARG H    H    9.498 -27.237 -21.399 1.00 . A A .  45 ARG H    1 1 
       10 12337 1 1  45 ARG HA   H    9.165 -30.103 -21.442 1.00 . A A .  45 ARG HA   1 1 
       10 12338 1 1  45 ARG HB2  H   11.545 -30.256 -21.578 1.00 . A A .  45 ARG HB2  1 1 
       10 12339 1 1  45 ARG HB3  H   11.077 -28.869 -22.554 1.00 . A A .  45 ARG HB3  1 1 
       10 12340 1 1  45 ARG HD2  H   13.866 -29.109 -21.808 1.00 . A A .  45 ARG HD2  1 1 
       10 12341 1 1  45 ARG HD3  H   13.270 -27.549 -22.394 1.00 . A A .  45 ARG HD3  1 1 
       10 12342 1 1  45 ARG HE   H   14.378 -27.564 -19.695 1.00 . A A .  45 ARG HE   1 1 
       10 12343 1 1  45 ARG HG2  H   11.688 -27.397 -20.569 1.00 . A A .  45 ARG HG2  1 1 
       10 12344 1 1  45 ARG HG3  H   12.357 -28.841 -19.806 1.00 . A A .  45 ARG HG3  1 1 
       10 12345 1 1  45 ARG HH11 H   14.986 -26.854 -23.084 1.00 . A A .  45 ARG HH11 1 1 
       10 12346 1 1  45 ARG HH12 H   16.440 -25.967 -22.758 1.00 . A A .  45 ARG HH12 1 1 
       10 12347 1 1  45 ARG HH21 H   16.298 -26.420 -19.285 1.00 . A A .  45 ARG HH21 1 1 
       10 12348 1 1  45 ARG HH22 H   17.186 -25.735 -20.614 1.00 . A A .  45 ARG HH22 1 1 
       10 12349 1 1  45 ARG N    N    8.985 -28.041 -21.190 1.00 . A A .  45 ARG N    1 1 
       10 12350 1 1  45 ARG NE   N   14.470 -27.454 -20.669 1.00 . A A .  45 ARG NE   1 1 
       10 12351 1 1  45 ARG NH1  N   15.656 -26.502 -22.426 1.00 . A A .  45 ARG NH1  1 1 
       10 12352 1 1  45 ARG NH2  N   16.401 -26.257 -20.275 1.00 . A A .  45 ARG NH2  1 1 
       10 12353 1 1  45 ARG O    O    9.908 -30.786 -19.046 1.00 . A A .  45 ARG O    1 1 
       10 12354 1 1  46 ALA C    C    8.394 -29.320 -16.592 1.00 . A A .  46 ALA C    1 1 
       10 12355 1 1  46 ALA CA   C    9.678 -28.688 -17.154 1.00 . A A .  46 ALA CA   1 1 
       10 12356 1 1  46 ALA CB   C    9.916 -27.304 -16.534 1.00 . A A .  46 ALA CB   1 1 
       10 12357 1 1  46 ALA H    H    9.465 -27.688 -19.003 1.00 . A A .  46 ALA H    1 1 
       10 12358 1 1  46 ALA HA   H   10.529 -29.318 -16.900 1.00 . A A .  46 ALA HA   1 1 
       10 12359 1 1  46 ALA HB1  H    9.996 -27.387 -15.458 1.00 . A A .  46 ALA HB1  1 1 
       10 12360 1 1  46 ALA HB2  H    9.091 -26.648 -16.781 1.00 . A A .  46 ALA HB2  1 1 
       10 12361 1 1  46 ALA HB3  H   10.832 -26.884 -16.929 1.00 . A A .  46 ALA HB3  1 1 
       10 12362 1 1  46 ALA N    N    9.617 -28.575 -18.611 1.00 . A A .  46 ALA N    1 1 
       10 12363 1 1  46 ALA O    O    8.443 -30.366 -15.932 1.00 . A A .  46 ALA O    1 1 
       10 12364 1 1  47 ARG C    C    4.781 -29.072 -17.304 1.00 . A A .  47 ARG C    1 1 
       10 12365 1 1  47 ARG CA   C    5.942 -29.079 -16.286 1.00 . A A .  47 ARG CA   1 1 
       10 12366 1 1  47 ARG CB   C    5.655 -28.167 -15.047 1.00 . A A .  47 ARG CB   1 1 
       10 12367 1 1  47 ARG CD   C    4.434 -26.031 -15.890 1.00 . A A .  47 ARG CD   1 1 
       10 12368 1 1  47 ARG CG   C    5.725 -26.626 -15.293 1.00 . A A .  47 ARG CG   1 1 
       10 12369 1 1  47 ARG CZ   C    2.046 -26.538 -15.254 1.00 . A A .  47 ARG CZ   1 1 
       10 12370 1 1  47 ARG H    H    7.256 -27.944 -17.522 1.00 . A A .  47 ARG H    1 1 
       10 12371 1 1  47 ARG HA   H    6.038 -30.103 -15.933 1.00 . A A .  47 ARG HA   1 1 
       10 12372 1 1  47 ARG HB2  H    4.673 -28.408 -14.658 1.00 . A A .  47 ARG HB2  1 1 
       10 12373 1 1  47 ARG HB3  H    6.385 -28.413 -14.278 1.00 . A A .  47 ARG HB3  1 1 
       10 12374 1 1  47 ARG HD2  H    4.606 -24.984 -16.119 1.00 . A A .  47 ARG HD2  1 1 
       10 12375 1 1  47 ARG HD3  H    4.192 -26.555 -16.809 1.00 . A A .  47 ARG HD3  1 1 
       10 12376 1 1  47 ARG HE   H    3.467 -25.825 -14.033 1.00 . A A .  47 ARG HE   1 1 
       10 12377 1 1  47 ARG HG2  H    5.924 -26.129 -14.350 1.00 . A A .  47 ARG HG2  1 1 
       10 12378 1 1  47 ARG HG3  H    6.549 -26.421 -15.972 1.00 . A A .  47 ARG HG3  1 1 
       10 12379 1 1  47 ARG HH11 H    2.434 -27.009 -17.180 1.00 . A A .  47 ARG HH11 1 1 
       10 12380 1 1  47 ARG HH12 H    0.806 -27.283 -16.665 1.00 . A A .  47 ARG HH12 1 1 
       10 12381 1 1  47 ARG HH21 H    1.323 -26.193 -13.393 1.00 . A A .  47 ARG HH21 1 1 
       10 12382 1 1  47 ARG HH22 H    0.179 -26.825 -14.534 1.00 . A A .  47 ARG HH22 1 1 
       10 12383 1 1  47 ARG N    N    7.238 -28.690 -16.888 1.00 . A A .  47 ARG N    1 1 
       10 12384 1 1  47 ARG NE   N    3.293 -26.119 -14.955 1.00 . A A .  47 ARG NE   1 1 
       10 12385 1 1  47 ARG NH1  N    1.742 -26.978 -16.465 1.00 . A A .  47 ARG NH1  1 1 
       10 12386 1 1  47 ARG NH2  N    1.109 -26.519 -14.321 1.00 . A A .  47 ARG NH2  1 1 
       10 12387 1 1  47 ARG O    O    3.662 -29.457 -16.956 1.00 . A A .  47 ARG O    1 1 
       10 12388 1 1  48 GLY C    C    2.958 -27.592 -19.435 1.00 . A A .  48 GLY C    1 1 
       10 12389 1 1  48 GLY CA   C    4.040 -28.649 -19.621 1.00 . A A .  48 GLY CA   1 1 
       10 12390 1 1  48 GLY H    H    5.970 -28.362 -18.766 1.00 . A A .  48 GLY H    1 1 
       10 12391 1 1  48 GLY HA2  H    4.534 -28.468 -20.562 1.00 . A A .  48 GLY HA2  1 1 
       10 12392 1 1  48 GLY HA3  H    3.574 -29.627 -19.664 1.00 . A A .  48 GLY HA3  1 1 
       10 12393 1 1  48 GLY N    N    5.057 -28.651 -18.554 1.00 . A A .  48 GLY N    1 1 
       10 12394 1 1  48 GLY O    O    1.776 -27.925 -19.275 1.00 . A A .  48 GLY O    1 1 
       10 12395 1 1  49 GLU C    C    1.948 -24.783 -20.713 1.00 . A A .  49 GLU C    1 1 
       10 12396 1 1  49 GLU CA   C    2.437 -25.170 -19.313 1.00 . A A .  49 GLU CA   1 1 
       10 12397 1 1  49 GLU CB   C    3.135 -23.973 -18.622 1.00 . A A .  49 GLU CB   1 1 
       10 12398 1 1  49 GLU CD   C    3.051 -21.513 -17.883 1.00 . A A .  49 GLU CD   1 1 
       10 12399 1 1  49 GLU CG   C    2.284 -22.688 -18.512 1.00 . A A .  49 GLU CG   1 1 
       10 12400 1 1  49 GLU H    H    4.327 -26.130 -19.478 1.00 . A A .  49 GLU H    1 1 
       10 12401 1 1  49 GLU HA   H    1.582 -25.477 -18.709 1.00 . A A .  49 GLU HA   1 1 
       10 12402 1 1  49 GLU HB2  H    3.421 -24.275 -17.620 1.00 . A A .  49 GLU HB2  1 1 
       10 12403 1 1  49 GLU HB3  H    4.038 -23.737 -19.178 1.00 . A A .  49 GLU HB3  1 1 
       10 12404 1 1  49 GLU HG2  H    1.958 -22.403 -19.505 1.00 . A A .  49 GLU HG2  1 1 
       10 12405 1 1  49 GLU HG3  H    1.407 -22.902 -17.910 1.00 . A A .  49 GLU HG3  1 1 
       10 12406 1 1  49 GLU N    N    3.370 -26.316 -19.413 1.00 . A A .  49 GLU N    1 1 
       10 12407 1 1  49 GLU O    O    0.761 -24.938 -21.041 1.00 . A A .  49 GLU O    1 1 
       10 12408 1 1  49 GLU OE1  O    3.753 -20.791 -18.626 1.00 . A A .  49 GLU OE1  1 1 
       10 12409 1 1  49 GLU OE2  O    2.985 -21.325 -16.648 1.00 . A A .  49 GLU OE2  1 1 
       10 12410 1 1  50 ILE C    C    2.707 -25.169 -23.811 1.00 . A A .  50 ILE C    1 1 
       10 12411 1 1  50 ILE CA   C    2.614 -23.907 -22.922 1.00 . A A .  50 ILE CA   1 1 
       10 12412 1 1  50 ILE CB   C    3.594 -22.776 -23.444 1.00 . A A .  50 ILE CB   1 1 
       10 12413 1 1  50 ILE CD1  C    3.981 -20.200 -23.284 1.00 . A A .  50 ILE CD1  1 1 
       10 12414 1 1  50 ILE CG1  C    3.328 -21.433 -22.677 1.00 . A A .  50 ILE CG1  1 1 
       10 12415 1 1  50 ILE CG2  C    3.479 -22.563 -24.982 1.00 . A A .  50 ILE CG2  1 1 
       10 12416 1 1  50 ILE H    H    3.789 -24.155 -21.193 1.00 . A A .  50 ILE H    1 1 
       10 12417 1 1  50 ILE HA   H    1.597 -23.514 -22.967 1.00 . A A .  50 ILE HA   1 1 
       10 12418 1 1  50 ILE HB   H    4.614 -23.098 -23.235 1.00 . A A .  50 ILE HB   1 1 
       10 12419 1 1  50 ILE HD11 H    3.607 -20.055 -24.290 1.00 . A A .  50 ILE HD11 1 1 
       10 12420 1 1  50 ILE HD12 H    5.053 -20.326 -23.308 1.00 . A A .  50 ILE HD12 1 1 
       10 12421 1 1  50 ILE HD13 H    3.734 -19.337 -22.684 1.00 . A A .  50 ILE HD13 1 1 
       10 12422 1 1  50 ILE HG12 H    2.262 -21.241 -22.652 1.00 . A A .  50 ILE HG12 1 1 
       10 12423 1 1  50 ILE HG13 H    3.687 -21.528 -21.658 1.00 . A A .  50 ILE HG13 1 1 
       10 12424 1 1  50 ILE HG21 H    2.477 -22.239 -25.236 1.00 . A A .  50 ILE HG21 1 1 
       10 12425 1 1  50 ILE HG22 H    3.690 -23.492 -25.497 1.00 . A A .  50 ILE HG22 1 1 
       10 12426 1 1  50 ILE HG23 H    4.189 -21.814 -25.310 1.00 . A A .  50 ILE HG23 1 1 
       10 12427 1 1  50 ILE N    N    2.885 -24.274 -21.533 1.00 . A A .  50 ILE N    1 1 
       10 12428 1 1  50 ILE O    O    3.615 -25.985 -23.626 1.00 . A A .  50 ILE O    1 1 
       10 12429 1 1  51 PRO C    C    2.991 -25.998 -26.857 1.00 . A A .  51 PRO C    1 1 
       10 12430 1 1  51 PRO CA   C    1.837 -26.349 -25.877 1.00 . A A .  51 PRO CA   1 1 
       10 12431 1 1  51 PRO CB   C    0.428 -26.217 -26.543 1.00 . A A .  51 PRO CB   1 1 
       10 12432 1 1  51 PRO CD   C    0.428 -24.641 -24.780 1.00 . A A .  51 PRO CD   1 1 
       10 12433 1 1  51 PRO CG   C   -0.008 -24.825 -26.203 1.00 . A A .  51 PRO CG   1 1 
       10 12434 1 1  51 PRO HA   H    1.985 -27.361 -25.526 1.00 . A A .  51 PRO HA   1 1 
       10 12435 1 1  51 PRO HB2  H    0.495 -26.366 -27.614 1.00 . A A .  51 PRO HB2  1 1 
       10 12436 1 1  51 PRO HB3  H   -0.246 -26.955 -26.119 1.00 . A A .  51 PRO HB3  1 1 
       10 12437 1 1  51 PRO HD2  H    0.553 -23.588 -24.559 1.00 . A A .  51 PRO HD2  1 1 
       10 12438 1 1  51 PRO HD3  H   -0.272 -25.091 -24.083 1.00 . A A .  51 PRO HD3  1 1 
       10 12439 1 1  51 PRO HG2  H    0.497 -24.095 -26.845 1.00 . A A .  51 PRO HG2  1 1 
       10 12440 1 1  51 PRO HG3  H   -1.084 -24.728 -26.295 1.00 . A A .  51 PRO HG3  1 1 
       10 12441 1 1  51 PRO N    N    1.734 -25.359 -24.755 1.00 . A A .  51 PRO N    1 1 
       10 12442 1 1  51 PRO O    O    4.065 -25.547 -26.443 1.00 . A A .  51 PRO O    1 1 
       10 12443 1 1  52 ARG C    C    3.559 -24.209 -29.390 1.00 . A A .  52 ARG C    1 1 
       10 12444 1 1  52 ARG CA   C    3.649 -25.751 -29.237 1.00 . A A .  52 ARG CA   1 1 
       10 12445 1 1  52 ARG CB   C    3.295 -26.456 -30.581 1.00 . A A .  52 ARG CB   1 1 
       10 12446 1 1  52 ARG CD   C    3.248 -28.652 -31.937 1.00 . A A .  52 ARG CD   1 1 
       10 12447 1 1  52 ARG CG   C    3.724 -27.939 -30.653 1.00 . A A .  52 ARG CG   1 1 
       10 12448 1 1  52 ARG CZ   C    4.150 -28.518 -34.288 1.00 . A A .  52 ARG CZ   1 1 
       10 12449 1 1  52 ARG H    H    2.029 -26.850 -28.388 1.00 . A A .  52 ARG H    1 1 
       10 12450 1 1  52 ARG HA   H    4.670 -26.001 -28.971 1.00 . A A .  52 ARG HA   1 1 
       10 12451 1 1  52 ARG HB2  H    2.222 -26.406 -30.723 1.00 . A A .  52 ARG HB2  1 1 
       10 12452 1 1  52 ARG HB3  H    3.776 -25.926 -31.400 1.00 . A A .  52 ARG HB3  1 1 
       10 12453 1 1  52 ARG HD2  H    3.653 -29.659 -31.944 1.00 . A A .  52 ARG HD2  1 1 
       10 12454 1 1  52 ARG HD3  H    2.165 -28.716 -31.917 1.00 . A A .  52 ARG HD3  1 1 
       10 12455 1 1  52 ARG HE   H    3.512 -26.972 -33.188 1.00 . A A .  52 ARG HE   1 1 
       10 12456 1 1  52 ARG HG2  H    4.804 -27.990 -30.612 1.00 . A A .  52 ARG HG2  1 1 
       10 12457 1 1  52 ARG HG3  H    3.316 -28.461 -29.792 1.00 . A A .  52 ARG HG3  1 1 
       10 12458 1 1  52 ARG HH11 H    4.285 -30.388 -33.509 1.00 . A A .  52 ARG HH11 1 1 
       10 12459 1 1  52 ARG HH12 H    4.815 -30.228 -35.155 1.00 . A A .  52 ARG HH12 1 1 
       10 12460 1 1  52 ARG HH21 H    4.178 -26.786 -35.342 1.00 . A A .  52 ARG HH21 1 1 
       10 12461 1 1  52 ARG HH22 H    4.749 -28.189 -36.194 1.00 . A A .  52 ARG HH22 1 1 
       10 12462 1 1  52 ARG N    N    2.774 -26.258 -28.153 1.00 . A A .  52 ARG N    1 1 
       10 12463 1 1  52 ARG NE   N    3.654 -27.945 -33.175 1.00 . A A .  52 ARG NE   1 1 
       10 12464 1 1  52 ARG NH1  N    4.439 -29.815 -34.321 1.00 . A A .  52 ARG NH1  1 1 
       10 12465 1 1  52 ARG NH2  N    4.378 -27.774 -35.359 1.00 . A A .  52 ARG NH2  1 1 
       10 12466 1 1  52 ARG O    O    4.310 -23.618 -30.179 1.00 . A A .  52 ARG O    1 1 
       10 12467 1 1  53 GLY C    C    1.544 -21.726 -29.938 1.00 . A A .  53 GLY C    1 1 
       10 12468 1 1  53 GLY CA   C    2.375 -22.129 -28.725 1.00 . A A .  53 GLY CA   1 1 
       10 12469 1 1  53 GLY H    H    2.051 -24.111 -28.061 1.00 . A A .  53 GLY H    1 1 
       10 12470 1 1  53 GLY HA2  H    1.855 -21.823 -27.826 1.00 . A A .  53 GLY HA2  1 1 
       10 12471 1 1  53 GLY HA3  H    3.327 -21.612 -28.765 1.00 . A A .  53 GLY HA3  1 1 
       10 12472 1 1  53 GLY N    N    2.608 -23.577 -28.657 1.00 . A A .  53 GLY N    1 1 
       10 12473 1 1  53 GLY O    O    1.202 -20.551 -30.103 1.00 . A A .  53 GLY O    1 1 
       10 12474 1 1  54 GLU C    C   -0.998 -22.868 -31.838 1.00 . A A .  54 GLU C    1 1 
       10 12475 1 1  54 GLU CA   C    0.485 -22.523 -32.041 1.00 . A A .  54 GLU CA   1 1 
       10 12476 1 1  54 GLU CB   C    1.122 -23.420 -33.139 1.00 . A A .  54 GLU CB   1 1 
       10 12477 1 1  54 GLU CD   C    3.237 -24.039 -34.485 1.00 . A A .  54 GLU CD   1 1 
       10 12478 1 1  54 GLU CG   C    2.631 -23.187 -33.354 1.00 . A A .  54 GLU CG   1 1 
       10 12479 1 1  54 GLU H    H    1.455 -23.628 -30.533 1.00 . A A .  54 GLU H    1 1 
       10 12480 1 1  54 GLU HA   H    0.564 -21.477 -32.338 1.00 . A A .  54 GLU HA   1 1 
       10 12481 1 1  54 GLU HB2  H    0.979 -24.461 -32.865 1.00 . A A .  54 GLU HB2  1 1 
       10 12482 1 1  54 GLU HB3  H    0.610 -23.238 -34.080 1.00 . A A .  54 GLU HB3  1 1 
       10 12483 1 1  54 GLU HG2  H    2.791 -22.136 -33.570 1.00 . A A .  54 GLU HG2  1 1 
       10 12484 1 1  54 GLU HG3  H    3.149 -23.431 -32.432 1.00 . A A .  54 GLU HG3  1 1 
       10 12485 1 1  54 GLU N    N    1.215 -22.717 -30.781 1.00 . A A .  54 GLU N    1 1 
       10 12486 1 1  54 GLU O    O   -1.466 -23.020 -30.698 1.00 . A A .  54 GLU O    1 1 
       10 12487 1 1  54 GLU OE1  O    3.145 -25.283 -34.409 1.00 . A A .  54 GLU OE1  1 1 
       10 12488 1 1  54 GLU OE2  O    3.846 -23.480 -35.422 1.00 . A A .  54 GLU OE2  1 1 
       10 12489 1 1  55 SER C    C   -3.374 -24.742 -32.449 1.00 . A A .  55 SER C    1 1 
       10 12490 1 1  55 SER CA   C   -3.150 -23.308 -32.965 1.00 . A A .  55 SER CA   1 1 
       10 12491 1 1  55 SER CB   C   -3.692 -23.150 -34.390 1.00 . A A .  55 SER CB   1 1 
       10 12492 1 1  55 SER H    H   -1.297 -22.787 -33.816 1.00 . A A .  55 SER H    1 1 
       10 12493 1 1  55 SER HA   H   -3.669 -22.606 -32.316 1.00 . A A .  55 SER HA   1 1 
       10 12494 1 1  55 SER HB2  H   -3.247 -23.898 -35.035 1.00 . A A .  55 SER HB2  1 1 
       10 12495 1 1  55 SER HB3  H   -4.767 -23.273 -34.387 1.00 . A A .  55 SER HB3  1 1 
       10 12496 1 1  55 SER HG   H   -4.180 -21.453 -35.256 1.00 . A A .  55 SER HG   1 1 
       10 12497 1 1  55 SER N    N   -1.731 -22.963 -32.957 1.00 . A A .  55 SER N    1 1 
       10 12498 1 1  55 SER O    O   -3.187 -25.719 -33.185 1.00 . A A .  55 SER O    1 1 
       10 12499 1 1  55 SER OG   O   -3.380 -21.866 -34.906 1.00 . A A .  55 SER OG   1 1 
       10 12500 1 1  56 LEU C    C   -5.285 -26.795 -30.917 1.00 . A A .  56 LEU C    1 1 
       10 12501 1 1  56 LEU CA   C   -3.962 -26.127 -30.475 1.00 . A A .  56 LEU CA   1 1 
       10 12502 1 1  56 LEU CB   C   -3.879 -25.918 -28.917 1.00 . A A .  56 LEU CB   1 1 
       10 12503 1 1  56 LEU CD1  C   -6.144 -24.737 -28.526 1.00 . A A .  56 LEU CD1  1 1 
       10 12504 1 1  56 LEU CD2  C   -4.318 -24.494 -26.799 1.00 . A A .  56 LEU CD2  1 1 
       10 12505 1 1  56 LEU CG   C   -4.629 -24.679 -28.302 1.00 . A A .  56 LEU CG   1 1 
       10 12506 1 1  56 LEU H    H   -3.906 -24.008 -30.680 1.00 . A A .  56 LEU H    1 1 
       10 12507 1 1  56 LEU HA   H   -3.150 -26.784 -30.772 1.00 . A A .  56 LEU HA   1 1 
       10 12508 1 1  56 LEU HB2  H   -4.262 -26.813 -28.437 1.00 . A A .  56 LEU HB2  1 1 
       10 12509 1 1  56 LEU HB3  H   -2.828 -25.832 -28.656 1.00 . A A .  56 LEU HB3  1 1 
       10 12510 1 1  56 LEU HD11 H   -6.358 -24.691 -29.584 1.00 . A A .  56 LEU HD11 1 1 
       10 12511 1 1  56 LEU HD12 H   -6.623 -23.907 -28.037 1.00 . A A .  56 LEU HD12 1 1 
       10 12512 1 1  56 LEU HD13 H   -6.541 -25.661 -28.123 1.00 . A A .  56 LEU HD13 1 1 
       10 12513 1 1  56 LEU HD21 H   -4.581 -25.391 -26.253 1.00 . A A .  56 LEU HD21 1 1 
       10 12514 1 1  56 LEU HD22 H   -4.898 -23.661 -26.412 1.00 . A A .  56 LEU HD22 1 1 
       10 12515 1 1  56 LEU HD23 H   -3.266 -24.284 -26.666 1.00 . A A .  56 LEU HD23 1 1 
       10 12516 1 1  56 LEU HG   H   -4.279 -23.787 -28.810 1.00 . A A .  56 LEU HG   1 1 
       10 12517 1 1  56 LEU N    N   -3.751 -24.840 -31.171 1.00 . A A .  56 LEU N    1 1 
       10 12518 1 1  56 LEU O    O   -6.070 -26.200 -31.672 1.00 . A A .  56 LEU O    1 1 
       10 12519 1 1  57 ASP C    C   -7.663 -28.985 -29.555 1.00 . A A .  57 ASP C    1 1 
       10 12520 1 1  57 ASP CA   C   -6.730 -28.818 -30.785 1.00 . A A .  57 ASP CA   1 1 
       10 12521 1 1  57 ASP CB   C   -6.257 -30.191 -31.333 1.00 . A A .  57 ASP CB   1 1 
       10 12522 1 1  57 ASP CG   C   -7.372 -31.026 -31.985 1.00 . A A .  57 ASP CG   1 1 
       10 12523 1 1  57 ASP H    H   -4.893 -28.411 -29.788 1.00 . A A .  57 ASP H    1 1 
       10 12524 1 1  57 ASP HA   H   -7.274 -28.292 -31.567 1.00 . A A .  57 ASP HA   1 1 
       10 12525 1 1  57 ASP HB2  H   -5.486 -30.019 -32.078 1.00 . A A .  57 ASP HB2  1 1 
       10 12526 1 1  57 ASP HB3  H   -5.822 -30.757 -30.514 1.00 . A A .  57 ASP HB3  1 1 
       10 12527 1 1  57 ASP N    N   -5.535 -28.018 -30.424 1.00 . A A .  57 ASP N    1 1 
       10 12528 1 1  57 ASP O    O   -8.733 -29.598 -29.635 1.00 . A A .  57 ASP O    1 1 
       10 12529 1 1  57 ASP OD1  O   -7.763 -30.724 -33.139 1.00 . A A .  57 ASP OD1  1 1 
       10 12530 1 1  57 ASP OD2  O   -7.885 -31.972 -31.341 1.00 . A A .  57 ASP OD2  1 1 
       10 12531 1 1  58 GLU C    C   -8.027 -27.123 -26.419 1.00 . A A .  58 GLU C    1 1 
       10 12532 1 1  58 GLU CA   C   -7.942 -28.495 -27.112 1.00 . A A .  58 GLU CA   1 1 
       10 12533 1 1  58 GLU CB   C   -7.162 -29.491 -26.206 1.00 . A A .  58 GLU CB   1 1 
       10 12534 1 1  58 GLU CD   C   -6.276 -31.872 -25.866 1.00 . A A .  58 GLU CD   1 1 
       10 12535 1 1  58 GLU CG   C   -7.218 -30.958 -26.665 1.00 . A A .  58 GLU CG   1 1 
       10 12536 1 1  58 GLU H    H   -6.565 -27.688 -28.516 1.00 . A A .  58 GLU H    1 1 
       10 12537 1 1  58 GLU HA   H   -8.957 -28.873 -27.273 1.00 . A A .  58 GLU HA   1 1 
       10 12538 1 1  58 GLU HB2  H   -6.120 -29.185 -26.175 1.00 . A A .  58 GLU HB2  1 1 
       10 12539 1 1  58 GLU HB3  H   -7.560 -29.439 -25.193 1.00 . A A .  58 GLU HB3  1 1 
       10 12540 1 1  58 GLU HG2  H   -8.242 -31.311 -26.554 1.00 . A A .  58 GLU HG2  1 1 
       10 12541 1 1  58 GLU HG3  H   -6.946 -31.006 -27.715 1.00 . A A .  58 GLU HG3  1 1 
       10 12542 1 1  58 GLU N    N   -7.284 -28.339 -28.435 1.00 . A A .  58 GLU N    1 1 
       10 12543 1 1  58 GLU O    O   -7.004 -26.554 -26.039 1.00 . A A .  58 GLU O    1 1 
       10 12544 1 1  58 GLU OE1  O   -5.061 -31.902 -26.176 1.00 . A A .  58 GLU OE1  1 1 
       10 12545 1 1  58 GLU OE2  O   -6.735 -32.535 -24.907 1.00 . A A .  58 GLU OE2  1 1 
       10 12546 1 1  59 CYS C    C   -8.970 -25.244 -24.221 1.00 . A A .  59 CYS C    1 1 
       10 12547 1 1  59 CYS CA   C   -9.590 -25.326 -25.626 1.00 . A A .  59 CYS CA   1 1 
       10 12548 1 1  59 CYS CB   C  -11.123 -25.250 -25.545 1.00 . A A .  59 CYS CB   1 1 
       10 12549 1 1  59 CYS H    H   -9.999 -27.102 -26.734 1.00 . A A .  59 CYS H    1 1 
       10 12550 1 1  59 CYS HA   H   -9.226 -24.509 -26.233 1.00 . A A .  59 CYS HA   1 1 
       10 12551 1 1  59 CYS HB2  H  -11.531 -25.273 -26.548 1.00 . A A .  59 CYS HB2  1 1 
       10 12552 1 1  59 CYS HB3  H  -11.495 -26.124 -25.015 1.00 . A A .  59 CYS HB3  1 1 
       10 12553 1 1  59 CYS N    N   -9.259 -26.601 -26.312 1.00 . A A .  59 CYS N    1 1 
       10 12554 1 1  59 CYS O    O   -9.075 -26.195 -23.465 1.00 . A A .  59 CYS O    1 1 
       10 12555 1 1  59 CYS SG   S  -11.827 -23.792 -24.737 1.00 . A A .  59 CYS SG   1 1 
       10 12556 1 1  60 GLU C    C   -8.752 -23.584 -21.446 1.00 . A A .  60 GLU C    1 1 
       10 12557 1 1  60 GLU CA   C   -7.704 -23.998 -22.509 1.00 . A A .  60 GLU CA   1 1 
       10 12558 1 1  60 GLU CB   C   -6.510 -23.012 -22.503 1.00 . A A .  60 GLU CB   1 1 
       10 12559 1 1  60 GLU CD   C   -5.769 -20.562 -22.526 1.00 . A A .  60 GLU CD   1 1 
       10 12560 1 1  60 GLU CG   C   -6.879 -21.564 -22.853 1.00 . A A .  60 GLU CG   1 1 
       10 12561 1 1  60 GLU H    H   -8.266 -23.349 -24.498 1.00 . A A .  60 GLU H    1 1 
       10 12562 1 1  60 GLU HA   H   -7.333 -24.983 -22.232 1.00 . A A .  60 GLU HA   1 1 
       10 12563 1 1  60 GLU HB2  H   -6.061 -23.021 -21.514 1.00 . A A .  60 GLU HB2  1 1 
       10 12564 1 1  60 GLU HB3  H   -5.769 -23.359 -23.217 1.00 . A A .  60 GLU HB3  1 1 
       10 12565 1 1  60 GLU HG2  H   -7.098 -21.506 -23.918 1.00 . A A .  60 GLU HG2  1 1 
       10 12566 1 1  60 GLU HG3  H   -7.779 -21.292 -22.306 1.00 . A A .  60 GLU HG3  1 1 
       10 12567 1 1  60 GLU N    N   -8.324 -24.115 -23.862 1.00 . A A .  60 GLU N    1 1 
       10 12568 1 1  60 GLU O    O   -8.480 -23.637 -20.245 1.00 . A A .  60 GLU O    1 1 
       10 12569 1 1  60 GLU OE1  O   -4.743 -20.529 -23.242 1.00 . A A .  60 GLU OE1  1 1 
       10 12570 1 1  60 GLU OE2  O   -5.925 -19.776 -21.576 1.00 . A A .  60 GLU OE2  1 1 
       10 12571 1 1  61 GLU C    C  -11.919 -23.926 -20.571 1.00 . A A .  61 GLU C    1 1 
       10 12572 1 1  61 GLU CA   C  -11.049 -22.752 -21.029 1.00 . A A .  61 GLU CA   1 1 
       10 12573 1 1  61 GLU CB   C  -11.935 -21.726 -21.770 1.00 . A A .  61 GLU CB   1 1 
       10 12574 1 1  61 GLU CD   C  -10.480 -19.666 -21.221 1.00 . A A .  61 GLU CD   1 1 
       10 12575 1 1  61 GLU CG   C  -11.185 -20.502 -22.305 1.00 . A A .  61 GLU CG   1 1 
       10 12576 1 1  61 GLU H    H  -10.119 -23.265 -22.869 1.00 . A A .  61 GLU H    1 1 
       10 12577 1 1  61 GLU HA   H  -10.609 -22.270 -20.160 1.00 . A A .  61 GLU HA   1 1 
       10 12578 1 1  61 GLU HB2  H  -12.406 -22.220 -22.616 1.00 . A A .  61 GLU HB2  1 1 
       10 12579 1 1  61 GLU HB3  H  -12.716 -21.379 -21.097 1.00 . A A .  61 GLU HB3  1 1 
       10 12580 1 1  61 GLU HG2  H  -10.445 -20.843 -23.027 1.00 . A A .  61 GLU HG2  1 1 
       10 12581 1 1  61 GLU HG3  H  -11.899 -19.867 -22.823 1.00 . A A .  61 GLU HG3  1 1 
       10 12582 1 1  61 GLU N    N   -9.958 -23.216 -21.908 1.00 . A A .  61 GLU N    1 1 
       10 12583 1 1  61 GLU O    O  -12.324 -23.990 -19.410 1.00 . A A .  61 GLU O    1 1 
       10 12584 1 1  61 GLU OE1  O  -11.172 -18.919 -20.498 1.00 . A A .  61 GLU OE1  1 1 
       10 12585 1 1  61 GLU OE2  O   -9.237 -19.747 -21.095 1.00 . A A .  61 GLU OE2  1 1 
       10 12586 1 1  62 CYS C    C  -12.741 -27.289 -21.944 1.00 . A A .  62 CYS C    1 1 
       10 12587 1 1  62 CYS CA   C  -13.141 -25.979 -21.221 1.00 . A A .  62 CYS CA   1 1 
       10 12588 1 1  62 CYS CB   C  -14.606 -25.567 -21.550 1.00 . A A .  62 CYS CB   1 1 
       10 12589 1 1  62 CYS H    H  -11.828 -24.760 -22.402 1.00 . A A .  62 CYS H    1 1 
       10 12590 1 1  62 CYS HA   H  -13.083 -26.183 -20.155 1.00 . A A .  62 CYS HA   1 1 
       10 12591 1 1  62 CYS HB2  H  -15.276 -26.297 -21.113 1.00 . A A .  62 CYS HB2  1 1 
       10 12592 1 1  62 CYS HB3  H  -14.812 -24.606 -21.099 1.00 . A A .  62 CYS HB3  1 1 
       10 12593 1 1  62 CYS N    N  -12.222 -24.851 -21.509 1.00 . A A .  62 CYS N    1 1 
       10 12594 1 1  62 CYS O    O  -13.548 -28.221 -22.019 1.00 . A A .  62 CYS O    1 1 
       10 12595 1 1  62 CYS SG   S  -15.048 -25.451 -23.326 1.00 . A A .  62 CYS SG   1 1 
       10 12596 1 1  63 GLY C    C  -11.713 -29.037 -24.346 1.00 . A A .  63 GLY C    1 1 
       10 12597 1 1  63 GLY CA   C  -10.925 -28.558 -23.136 1.00 . A A .  63 GLY CA   1 1 
       10 12598 1 1  63 GLY H    H  -10.887 -26.601 -22.300 1.00 . A A .  63 GLY H    1 1 
       10 12599 1 1  63 GLY HA2  H   -9.930 -28.298 -23.477 1.00 . A A .  63 GLY HA2  1 1 
       10 12600 1 1  63 GLY HA3  H  -10.841 -29.372 -22.428 1.00 . A A .  63 GLY HA3  1 1 
       10 12601 1 1  63 GLY N    N  -11.483 -27.361 -22.444 1.00 . A A .  63 GLY N    1 1 
       10 12602 1 1  63 GLY O    O  -11.462 -30.131 -24.864 1.00 . A A .  63 GLY O    1 1 
       10 12603 1 1  64 ALA C    C  -12.886 -28.540 -27.249 1.00 . A A .  64 ALA C    1 1 
       10 12604 1 1  64 ALA CA   C  -13.586 -28.542 -25.875 1.00 . A A .  64 ALA CA   1 1 
       10 12605 1 1  64 ALA CB   C  -14.763 -27.565 -25.846 1.00 . A A .  64 ALA CB   1 1 
       10 12606 1 1  64 ALA H    H  -12.682 -27.310 -24.432 1.00 . A A .  64 ALA H    1 1 
       10 12607 1 1  64 ALA HA   H  -13.971 -29.539 -25.670 1.00 . A A .  64 ALA HA   1 1 
       10 12608 1 1  64 ALA HB1  H  -14.410 -26.561 -26.069 1.00 . A A .  64 ALA HB1  1 1 
       10 12609 1 1  64 ALA HB2  H  -15.215 -27.569 -24.864 1.00 . A A .  64 ALA HB2  1 1 
       10 12610 1 1  64 ALA HB3  H  -15.505 -27.856 -26.579 1.00 . A A .  64 ALA HB3  1 1 
       10 12611 1 1  64 ALA N    N  -12.641 -28.199 -24.812 1.00 . A A .  64 ALA N    1 1 
       10 12612 1 1  64 ALA O    O  -12.016 -27.679 -27.481 1.00 . A A .  64 ALA O    1 1 
       10 12613 1 1  65 PRO C    C  -12.540 -28.345 -30.309 1.00 . A A .  65 PRO C    1 1 
       10 12614 1 1  65 PRO CA   C  -12.595 -29.655 -29.490 1.00 . A A .  65 PRO CA   1 1 
       10 12615 1 1  65 PRO CB   C  -13.471 -30.723 -30.197 1.00 . A A .  65 PRO CB   1 1 
       10 12616 1 1  65 PRO CD   C  -14.300 -30.545 -27.967 1.00 . A A .  65 PRO CD   1 1 
       10 12617 1 1  65 PRO CG   C  -14.035 -31.539 -29.076 1.00 . A A .  65 PRO CG   1 1 
       10 12618 1 1  65 PRO HA   H  -11.581 -30.046 -29.377 1.00 . A A .  65 PRO HA   1 1 
       10 12619 1 1  65 PRO HB2  H  -14.259 -30.242 -30.772 1.00 . A A .  65 PRO HB2  1 1 
       10 12620 1 1  65 PRO HB3  H  -12.862 -31.328 -30.861 1.00 . A A .  65 PRO HB3  1 1 
       10 12621 1 1  65 PRO HD2  H  -15.289 -30.110 -28.070 1.00 . A A .  65 PRO HD2  1 1 
       10 12622 1 1  65 PRO HD3  H  -14.199 -31.018 -26.998 1.00 . A A .  65 PRO HD3  1 1 
       10 12623 1 1  65 PRO HG2  H  -14.957 -32.022 -29.389 1.00 . A A .  65 PRO HG2  1 1 
       10 12624 1 1  65 PRO HG3  H  -13.316 -32.285 -28.754 1.00 . A A .  65 PRO HG3  1 1 
       10 12625 1 1  65 PRO N    N  -13.244 -29.504 -28.163 1.00 . A A .  65 PRO N    1 1 
       10 12626 1 1  65 PRO O    O  -13.578 -27.791 -30.687 1.00 . A A .  65 PRO O    1 1 
       10 12627 1 1  66 ILE C    C  -11.252 -27.027 -32.854 1.00 . A A .  66 ILE C    1 1 
       10 12628 1 1  66 ILE CA   C  -11.030 -26.667 -31.361 1.00 . A A .  66 ILE CA   1 1 
       10 12629 1 1  66 ILE CB   C   -9.547 -26.176 -31.145 1.00 . A A .  66 ILE CB   1 1 
       10 12630 1 1  66 ILE CD1  C   -9.712 -24.575 -29.130 1.00 . A A .  66 ILE CD1  1 1 
       10 12631 1 1  66 ILE CG1  C   -9.258 -25.907 -29.646 1.00 . A A .  66 ILE CG1  1 1 
       10 12632 1 1  66 ILE CG2  C   -9.240 -24.920 -31.993 1.00 . A A .  66 ILE CG2  1 1 
       10 12633 1 1  66 ILE H    H  -10.553 -28.285 -30.081 1.00 . A A .  66 ILE H    1 1 
       10 12634 1 1  66 ILE HA   H  -11.711 -25.870 -31.070 1.00 . A A .  66 ILE HA   1 1 
       10 12635 1 1  66 ILE HB   H   -8.872 -26.972 -31.472 1.00 . A A .  66 ILE HB   1 1 
       10 12636 1 1  66 ILE HD11 H  -10.775 -24.477 -29.267 1.00 . A A .  66 ILE HD11 1 1 
       10 12637 1 1  66 ILE HD12 H   -9.201 -23.777 -29.661 1.00 . A A .  66 ILE HD12 1 1 
       10 12638 1 1  66 ILE HD13 H   -9.478 -24.500 -28.082 1.00 . A A .  66 ILE HD13 1 1 
       10 12639 1 1  66 ILE HG12 H   -9.744 -26.664 -29.042 1.00 . A A .  66 ILE HG12 1 1 
       10 12640 1 1  66 ILE HG13 H   -8.189 -25.977 -29.472 1.00 . A A .  66 ILE HG13 1 1 
       10 12641 1 1  66 ILE HG21 H   -8.221 -24.595 -31.813 1.00 . A A .  66 ILE HG21 1 1 
       10 12642 1 1  66 ILE HG22 H   -9.920 -24.118 -31.731 1.00 . A A .  66 ILE HG22 1 1 
       10 12643 1 1  66 ILE HG23 H   -9.358 -25.152 -33.043 1.00 . A A .  66 ILE HG23 1 1 
       10 12644 1 1  66 ILE N    N  -11.309 -27.842 -30.518 1.00 . A A .  66 ILE N    1 1 
       10 12645 1 1  66 ILE O    O  -10.604 -27.953 -33.364 1.00 . A A .  66 ILE O    1 1 
       10 12646 1 1  67 PRO C    C  -11.354 -25.920 -35.908 1.00 . A A .  67 PRO C    1 1 
       10 12647 1 1  67 PRO CA   C  -12.433 -26.569 -35.007 1.00 . A A .  67 PRO CA   1 1 
       10 12648 1 1  67 PRO CB   C  -13.827 -25.941 -35.217 1.00 . A A .  67 PRO CB   1 1 
       10 12649 1 1  67 PRO CD   C  -13.038 -25.217 -33.058 1.00 . A A .  67 PRO CD   1 1 
       10 12650 1 1  67 PRO CG   C  -13.869 -24.795 -34.259 1.00 . A A .  67 PRO CG   1 1 
       10 12651 1 1  67 PRO HA   H  -12.477 -27.639 -35.215 1.00 . A A .  67 PRO HA   1 1 
       10 12652 1 1  67 PRO HB2  H  -13.943 -25.612 -36.243 1.00 . A A .  67 PRO HB2  1 1 
       10 12653 1 1  67 PRO HB3  H  -14.596 -26.674 -34.988 1.00 . A A .  67 PRO HB3  1 1 
       10 12654 1 1  67 PRO HD2  H  -12.432 -24.393 -32.701 1.00 . A A .  67 PRO HD2  1 1 
       10 12655 1 1  67 PRO HD3  H  -13.675 -25.576 -32.262 1.00 . A A .  67 PRO HD3  1 1 
       10 12656 1 1  67 PRO HG2  H  -13.439 -23.907 -34.724 1.00 . A A .  67 PRO HG2  1 1 
       10 12657 1 1  67 PRO HG3  H  -14.895 -24.595 -33.966 1.00 . A A .  67 PRO HG3  1 1 
       10 12658 1 1  67 PRO N    N  -12.177 -26.313 -33.575 1.00 . A A .  67 PRO N    1 1 
       10 12659 1 1  67 PRO O    O  -10.738 -24.905 -35.527 1.00 . A A .  67 PRO O    1 1 
       10 12660 1 1  68 GLN C    C  -10.256 -24.626 -38.478 1.00 . A A .  68 GLN C    1 1 
       10 12661 1 1  68 GLN CA   C  -10.093 -26.090 -38.049 1.00 . A A .  68 GLN CA   1 1 
       10 12662 1 1  68 GLN CB   C  -10.062 -27.032 -39.295 1.00 . A A .  68 GLN CB   1 1 
       10 12663 1 1  68 GLN CD   C  -11.112 -26.196 -41.558 1.00 . A A .  68 GLN CD   1 1 
       10 12664 1 1  68 GLN CG   C  -11.312 -26.962 -40.226 1.00 . A A .  68 GLN CG   1 1 
       10 12665 1 1  68 GLN H    H  -11.730 -27.256 -37.360 1.00 . A A .  68 GLN H    1 1 
       10 12666 1 1  68 GLN HA   H   -9.146 -26.185 -37.525 1.00 . A A .  68 GLN HA   1 1 
       10 12667 1 1  68 GLN HB2  H   -9.182 -26.794 -39.881 1.00 . A A .  68 GLN HB2  1 1 
       10 12668 1 1  68 GLN HB3  H   -9.959 -28.051 -38.939 1.00 . A A .  68 GLN HB3  1 1 
       10 12669 1 1  68 GLN HE21 H   -9.648 -25.059 -40.828 1.00 . A A .  68 GLN HE21 1 1 
       10 12670 1 1  68 GLN HE22 H  -10.078 -24.755 -42.468 1.00 . A A .  68 GLN HE22 1 1 
       10 12671 1 1  68 GLN HG2  H  -11.611 -27.976 -40.474 1.00 . A A .  68 GLN HG2  1 1 
       10 12672 1 1  68 GLN HG3  H  -12.121 -26.490 -39.689 1.00 . A A .  68 GLN HG3  1 1 
       10 12673 1 1  68 GLN N    N  -11.150 -26.507 -37.106 1.00 . A A .  68 GLN N    1 1 
       10 12674 1 1  68 GLN NE2  N  -10.186 -25.242 -41.619 1.00 . A A .  68 GLN NE2  1 1 
       10 12675 1 1  68 GLN O    O   -9.267 -23.963 -38.777 1.00 . A A .  68 GLN O    1 1 
       10 12676 1 1  68 GLN OE1  O  -11.789 -26.485 -42.544 1.00 . A A .  68 GLN OE1  1 1 
       10 12677 1 1  69 ALA C    C  -11.148 -21.748 -37.940 1.00 . A A .  69 ALA C    1 1 
       10 12678 1 1  69 ALA CA   C  -11.859 -22.756 -38.861 1.00 . A A .  69 ALA CA   1 1 
       10 12679 1 1  69 ALA CB   C  -13.385 -22.559 -38.812 1.00 . A A .  69 ALA CB   1 1 
       10 12680 1 1  69 ALA H    H  -12.240 -24.743 -38.231 1.00 . A A .  69 ALA H    1 1 
       10 12681 1 1  69 ALA HA   H  -11.529 -22.597 -39.883 1.00 . A A .  69 ALA HA   1 1 
       10 12682 1 1  69 ALA HB1  H  -13.744 -22.706 -37.800 1.00 . A A .  69 ALA HB1  1 1 
       10 12683 1 1  69 ALA HB2  H  -13.869 -23.276 -39.465 1.00 . A A .  69 ALA HB2  1 1 
       10 12684 1 1  69 ALA HB3  H  -13.639 -21.557 -39.135 1.00 . A A .  69 ALA HB3  1 1 
       10 12685 1 1  69 ALA N    N  -11.515 -24.140 -38.487 1.00 . A A .  69 ALA N    1 1 
       10 12686 1 1  69 ALA O    O  -10.568 -20.773 -38.404 1.00 . A A .  69 ALA O    1 1 
       10 12687 1 1  70 ARG C    C   -9.009 -21.305 -35.656 1.00 . A A .  70 ARG C    1 1 
       10 12688 1 1  70 ARG CA   C  -10.541 -21.172 -35.609 1.00 . A A .  70 ARG CA   1 1 
       10 12689 1 1  70 ARG CB   C  -11.096 -21.502 -34.198 1.00 . A A .  70 ARG CB   1 1 
       10 12690 1 1  70 ARG CD   C  -13.137 -19.871 -34.226 1.00 . A A .  70 ARG CD   1 1 
       10 12691 1 1  70 ARG CG   C  -12.633 -21.329 -34.039 1.00 . A A .  70 ARG CG   1 1 
       10 12692 1 1  70 ARG CZ   C  -12.827 -18.174 -36.051 1.00 . A A .  70 ARG CZ   1 1 
       10 12693 1 1  70 ARG H    H  -11.620 -22.857 -36.336 1.00 . A A .  70 ARG H    1 1 
       10 12694 1 1  70 ARG HA   H  -10.798 -20.144 -35.845 1.00 . A A .  70 ARG HA   1 1 
       10 12695 1 1  70 ARG HB2  H  -10.848 -22.535 -33.957 1.00 . A A .  70 ARG HB2  1 1 
       10 12696 1 1  70 ARG HB3  H  -10.607 -20.859 -33.473 1.00 . A A .  70 ARG HB3  1 1 
       10 12697 1 1  70 ARG HD2  H  -14.157 -19.811 -33.867 1.00 . A A .  70 ARG HD2  1 1 
       10 12698 1 1  70 ARG HD3  H  -12.517 -19.210 -33.625 1.00 . A A .  70 ARG HD3  1 1 
       10 12699 1 1  70 ARG HE   H  -13.348 -20.087 -36.312 1.00 . A A .  70 ARG HE   1 1 
       10 12700 1 1  70 ARG HG2  H  -13.129 -21.955 -34.771 1.00 . A A .  70 ARG HG2  1 1 
       10 12701 1 1  70 ARG HG3  H  -12.917 -21.672 -33.047 1.00 . A A .  70 ARG HG3  1 1 
       10 12702 1 1  70 ARG HH11 H  -12.476 -17.405 -34.205 1.00 . A A .  70 ARG HH11 1 1 
       10 12703 1 1  70 ARG HH12 H  -12.304 -16.289 -35.516 1.00 . A A .  70 ARG HH12 1 1 
       10 12704 1 1  70 ARG HH21 H  -13.074 -18.614 -38.009 1.00 . A A .  70 ARG HH21 1 1 
       10 12705 1 1  70 ARG HH22 H  -12.634 -16.971 -37.662 1.00 . A A .  70 ARG HH22 1 1 
       10 12706 1 1  70 ARG N    N  -11.173 -22.032 -36.627 1.00 . A A .  70 ARG N    1 1 
       10 12707 1 1  70 ARG NE   N  -13.118 -19.421 -35.634 1.00 . A A .  70 ARG NE   1 1 
       10 12708 1 1  70 ARG NH1  N  -12.507 -17.217 -35.187 1.00 . A A .  70 ARG NH1  1 1 
       10 12709 1 1  70 ARG NH2  N  -12.845 -17.901 -37.340 1.00 . A A .  70 ARG NH2  1 1 
       10 12710 1 1  70 ARG O    O   -8.289 -20.347 -35.374 1.00 . A A .  70 ARG O    1 1 
       10 12711 1 1  71 ARG C    C   -6.396 -22.092 -37.259 1.00 . A A .  71 ARG C    1 1 
       10 12712 1 1  71 ARG CA   C   -7.092 -22.819 -36.086 1.00 . A A .  71 ARG CA   1 1 
       10 12713 1 1  71 ARG CB   C   -6.873 -24.357 -36.173 1.00 . A A .  71 ARG CB   1 1 
       10 12714 1 1  71 ARG CD   C   -7.205 -26.648 -35.003 1.00 . A A .  71 ARG CD   1 1 
       10 12715 1 1  71 ARG CG   C   -7.500 -25.135 -35.000 1.00 . A A .  71 ARG CG   1 1 
       10 12716 1 1  71 ARG CZ   C   -5.293 -28.193 -34.537 1.00 . A A .  71 ARG CZ   1 1 
       10 12717 1 1  71 ARG H    H   -9.171 -23.206 -36.276 1.00 . A A .  71 ARG H    1 1 
       10 12718 1 1  71 ARG HA   H   -6.644 -22.467 -35.158 1.00 . A A .  71 ARG HA   1 1 
       10 12719 1 1  71 ARG HB2  H   -7.312 -24.722 -37.097 1.00 . A A .  71 ARG HB2  1 1 
       10 12720 1 1  71 ARG HB3  H   -5.807 -24.563 -36.190 1.00 . A A .  71 ARG HB3  1 1 
       10 12721 1 1  71 ARG HD2  H   -7.904 -27.141 -34.333 1.00 . A A .  71 ARG HD2  1 1 
       10 12722 1 1  71 ARG HD3  H   -7.349 -27.034 -36.006 1.00 . A A .  71 ARG HD3  1 1 
       10 12723 1 1  71 ARG HE   H   -5.299 -26.215 -34.207 1.00 . A A .  71 ARG HE   1 1 
       10 12724 1 1  71 ARG HG2  H   -7.127 -24.719 -34.069 1.00 . A A .  71 ARG HG2  1 1 
       10 12725 1 1  71 ARG HG3  H   -8.577 -24.992 -35.030 1.00 . A A .  71 ARG HG3  1 1 
       10 12726 1 1  71 ARG HH11 H   -6.875 -29.116 -35.406 1.00 . A A .  71 ARG HH11 1 1 
       10 12727 1 1  71 ARG HH12 H   -5.538 -30.149 -35.017 1.00 . A A .  71 ARG HH12 1 1 
       10 12728 1 1  71 ARG HH21 H   -3.577 -27.595 -33.652 1.00 . A A .  71 ARG HH21 1 1 
       10 12729 1 1  71 ARG HH22 H   -3.686 -29.290 -33.993 1.00 . A A .  71 ARG HH22 1 1 
       10 12730 1 1  71 ARG N    N   -8.532 -22.507 -36.025 1.00 . A A .  71 ARG N    1 1 
       10 12731 1 1  71 ARG NE   N   -5.833 -26.962 -34.556 1.00 . A A .  71 ARG NE   1 1 
       10 12732 1 1  71 ARG NH1  N   -5.955 -29.236 -35.023 1.00 . A A .  71 ARG NH1  1 1 
       10 12733 1 1  71 ARG NH2  N   -4.087 -28.372 -34.023 1.00 . A A .  71 ARG NH2  1 1 
       10 12734 1 1  71 ARG O    O   -5.298 -21.550 -37.089 1.00 . A A .  71 ARG O    1 1 
       10 12735 1 1  72 GLU C    C   -6.637 -19.929 -39.666 1.00 . A A .  72 GLU C    1 1 
       10 12736 1 1  72 GLU CA   C   -6.442 -21.452 -39.654 1.00 . A A .  72 GLU CA   1 1 
       10 12737 1 1  72 GLU CB   C   -6.977 -22.119 -40.956 1.00 . A A .  72 GLU CB   1 1 
       10 12738 1 1  72 GLU CD   C   -9.081 -20.763 -41.735 1.00 . A A .  72 GLU CD   1 1 
       10 12739 1 1  72 GLU CG   C   -8.510 -22.090 -41.189 1.00 . A A .  72 GLU CG   1 1 
       10 12740 1 1  72 GLU H    H   -7.935 -22.450 -38.503 1.00 . A A .  72 GLU H    1 1 
       10 12741 1 1  72 GLU HA   H   -5.370 -21.638 -39.606 1.00 . A A .  72 GLU HA   1 1 
       10 12742 1 1  72 GLU HB2  H   -6.504 -21.643 -41.809 1.00 . A A .  72 GLU HB2  1 1 
       10 12743 1 1  72 GLU HB3  H   -6.669 -23.160 -40.945 1.00 . A A .  72 GLU HB3  1 1 
       10 12744 1 1  72 GLU HG2  H   -8.762 -22.869 -41.896 1.00 . A A .  72 GLU HG2  1 1 
       10 12745 1 1  72 GLU HG3  H   -8.994 -22.317 -40.243 1.00 . A A .  72 GLU HG3  1 1 
       10 12746 1 1  72 GLU N    N   -7.039 -22.066 -38.443 1.00 . A A .  72 GLU N    1 1 
       10 12747 1 1  72 GLU O    O   -5.810 -19.196 -40.221 1.00 . A A .  72 GLU O    1 1 
       10 12748 1 1  72 GLU OE1  O   -8.442 -20.138 -42.615 1.00 . A A .  72 GLU OE1  1 1 
       10 12749 1 1  72 GLU OE2  O  -10.184 -20.356 -41.306 1.00 . A A .  72 GLU OE2  1 1 
       10 12750 1 1  73 ALA C    C   -7.060 -17.405 -37.890 1.00 . A A .  73 ALA C    1 1 
       10 12751 1 1  73 ALA CA   C   -8.029 -18.033 -38.898 1.00 . A A .  73 ALA CA   1 1 
       10 12752 1 1  73 ALA CB   C   -9.491 -17.811 -38.460 1.00 . A A .  73 ALA CB   1 1 
       10 12753 1 1  73 ALA H    H   -8.399 -20.116 -38.731 1.00 . A A .  73 ALA H    1 1 
       10 12754 1 1  73 ALA HA   H   -7.893 -17.552 -39.864 1.00 . A A .  73 ALA HA   1 1 
       10 12755 1 1  73 ALA HB1  H  -10.158 -18.254 -39.190 1.00 . A A .  73 ALA HB1  1 1 
       10 12756 1 1  73 ALA HB2  H   -9.701 -16.751 -38.387 1.00 . A A .  73 ALA HB2  1 1 
       10 12757 1 1  73 ALA HB3  H   -9.662 -18.275 -37.496 1.00 . A A .  73 ALA HB3  1 1 
       10 12758 1 1  73 ALA N    N   -7.746 -19.469 -39.062 1.00 . A A .  73 ALA N    1 1 
       10 12759 1 1  73 ALA O    O   -6.482 -16.344 -38.142 1.00 . A A .  73 ALA O    1 1 
       10 12760 1 1  74 ILE C    C   -4.835 -18.456 -35.385 1.00 . A A .  74 ILE C    1 1 
       10 12761 1 1  74 ILE CA   C   -6.073 -17.562 -35.626 1.00 . A A .  74 ILE CA   1 1 
       10 12762 1 1  74 ILE CB   C   -6.939 -17.488 -34.313 1.00 . A A .  74 ILE CB   1 1 
       10 12763 1 1  74 ILE CD1  C   -9.248 -16.731 -33.409 1.00 . A A .  74 ILE CD1  1 1 
       10 12764 1 1  74 ILE CG1  C   -8.307 -16.788 -34.594 1.00 . A A .  74 ILE CG1  1 1 
       10 12765 1 1  74 ILE CG2  C   -6.171 -16.769 -33.170 1.00 . A A .  74 ILE CG2  1 1 
       10 12766 1 1  74 ILE H    H   -7.245 -18.990 -36.673 1.00 . A A .  74 ILE H    1 1 
       10 12767 1 1  74 ILE HA   H   -5.743 -16.555 -35.871 1.00 . A A .  74 ILE HA   1 1 
       10 12768 1 1  74 ILE HB   H   -7.134 -18.509 -33.985 1.00 . A A .  74 ILE HB   1 1 
       10 12769 1 1  74 ILE HD11 H  -10.172 -16.263 -33.712 1.00 . A A .  74 ILE HD11 1 1 
       10 12770 1 1  74 ILE HD12 H   -8.800 -16.153 -32.610 1.00 . A A .  74 ILE HD12 1 1 
       10 12771 1 1  74 ILE HD13 H   -9.457 -17.733 -33.055 1.00 . A A .  74 ILE HD13 1 1 
       10 12772 1 1  74 ILE HG12 H   -8.135 -15.772 -34.916 1.00 . A A .  74 ILE HG12 1 1 
       10 12773 1 1  74 ILE HG13 H   -8.820 -17.324 -35.388 1.00 . A A .  74 ILE HG13 1 1 
       10 12774 1 1  74 ILE HG21 H   -5.939 -15.754 -33.467 1.00 . A A .  74 ILE HG21 1 1 
       10 12775 1 1  74 ILE HG22 H   -5.249 -17.297 -32.961 1.00 . A A .  74 ILE HG22 1 1 
       10 12776 1 1  74 ILE HG23 H   -6.778 -16.747 -32.273 1.00 . A A .  74 ILE HG23 1 1 
       10 12777 1 1  74 ILE N    N   -6.860 -18.091 -36.754 1.00 . A A .  74 ILE N    1 1 
       10 12778 1 1  74 ILE O    O   -4.976 -19.554 -34.827 1.00 . A A .  74 ILE O    1 1 
       10 12779 1 1  75 PRO C    C   -2.010 -18.496 -34.001 1.00 . A A .  75 PRO C    1 1 
       10 12780 1 1  75 PRO CA   C   -2.349 -18.708 -35.494 1.00 . A A .  75 PRO CA   1 1 
       10 12781 1 1  75 PRO CB   C   -1.315 -18.057 -36.444 1.00 . A A .  75 PRO CB   1 1 
       10 12782 1 1  75 PRO CD   C   -3.380 -16.855 -36.723 1.00 . A A .  75 PRO CD   1 1 
       10 12783 1 1  75 PRO CG   C   -1.872 -16.699 -36.741 1.00 . A A .  75 PRO CG   1 1 
       10 12784 1 1  75 PRO HA   H   -2.417 -19.775 -35.699 1.00 . A A .  75 PRO HA   1 1 
       10 12785 1 1  75 PRO HB2  H   -0.343 -17.995 -35.963 1.00 . A A .  75 PRO HB2  1 1 
       10 12786 1 1  75 PRO HB3  H   -1.226 -18.653 -37.348 1.00 . A A .  75 PRO HB3  1 1 
       10 12787 1 1  75 PRO HD2  H   -3.850 -15.964 -36.320 1.00 . A A .  75 PRO HD2  1 1 
       10 12788 1 1  75 PRO HD3  H   -3.760 -17.055 -37.718 1.00 . A A .  75 PRO HD3  1 1 
       10 12789 1 1  75 PRO HG2  H   -1.553 -15.992 -35.979 1.00 . A A .  75 PRO HG2  1 1 
       10 12790 1 1  75 PRO HG3  H   -1.536 -16.366 -37.717 1.00 . A A .  75 PRO HG3  1 1 
       10 12791 1 1  75 PRO N    N   -3.613 -18.023 -35.834 1.00 . A A .  75 PRO N    1 1 
       10 12792 1 1  75 PRO O    O   -1.570 -17.410 -33.590 1.00 . A A .  75 PRO O    1 1 
       10 12793 1 1  76 GLY C    C   -3.530 -19.313 -31.077 1.00 . A A .  76 GLY C    1 1 
       10 12794 1 1  76 GLY CA   C   -2.167 -19.447 -31.741 1.00 . A A .  76 GLY CA   1 1 
       10 12795 1 1  76 GLY H    H   -2.562 -20.373 -33.611 1.00 . A A .  76 GLY H    1 1 
       10 12796 1 1  76 GLY HA2  H   -1.695 -20.354 -31.382 1.00 . A A .  76 GLY HA2  1 1 
       10 12797 1 1  76 GLY HA3  H   -1.547 -18.602 -31.457 1.00 . A A .  76 GLY HA3  1 1 
       10 12798 1 1  76 GLY N    N   -2.276 -19.530 -33.199 1.00 . A A .  76 GLY N    1 1 
       10 12799 1 1  76 GLY O    O   -3.672 -18.606 -30.067 1.00 . A A .  76 GLY O    1 1 
       10 12800 1 1  77 VAL C    C   -5.829 -20.917 -29.787 1.00 . A A .  77 VAL C    1 1 
       10 12801 1 1  77 VAL CA   C   -5.889 -20.059 -31.060 1.00 . A A .  77 VAL CA   1 1 
       10 12802 1 1  77 VAL CB   C   -6.974 -20.629 -32.053 1.00 . A A .  77 VAL CB   1 1 
       10 12803 1 1  77 VAL CG1  C   -6.704 -22.099 -32.444 1.00 . A A .  77 VAL CG1  1 1 
       10 12804 1 1  77 VAL CG2  C   -8.404 -20.472 -31.476 1.00 . A A .  77 VAL CG2  1 1 
       10 12805 1 1  77 VAL H    H   -4.391 -20.430 -32.518 1.00 . A A .  77 VAL H    1 1 
       10 12806 1 1  77 VAL HA   H   -6.178 -19.044 -30.787 1.00 . A A .  77 VAL HA   1 1 
       10 12807 1 1  77 VAL HB   H   -6.920 -20.037 -32.965 1.00 . A A .  77 VAL HB   1 1 
       10 12808 1 1  77 VAL HG11 H   -7.458 -22.434 -33.145 1.00 . A A .  77 VAL HG11 1 1 
       10 12809 1 1  77 VAL HG12 H   -6.732 -22.728 -31.563 1.00 . A A .  77 VAL HG12 1 1 
       10 12810 1 1  77 VAL HG13 H   -5.730 -22.180 -32.906 1.00 . A A .  77 VAL HG13 1 1 
       10 12811 1 1  77 VAL HG21 H   -9.128 -20.852 -32.183 1.00 . A A .  77 VAL HG21 1 1 
       10 12812 1 1  77 VAL HG22 H   -8.610 -19.429 -31.281 1.00 . A A .  77 VAL HG22 1 1 
       10 12813 1 1  77 VAL HG23 H   -8.484 -21.030 -30.548 1.00 . A A .  77 VAL HG23 1 1 
       10 12814 1 1  77 VAL N    N   -4.549 -19.983 -31.662 1.00 . A A .  77 VAL N    1 1 
       10 12815 1 1  77 VAL O    O   -5.081 -21.894 -29.733 1.00 . A A .  77 VAL O    1 1 
       10 12816 1 1  78 ARG C    C   -8.127 -21.293 -26.960 1.00 . A A .  78 ARG C    1 1 
       10 12817 1 1  78 ARG CA   C   -6.675 -21.229 -27.472 1.00 . A A .  78 ARG CA   1 1 
       10 12818 1 1  78 ARG CB   C   -5.664 -20.615 -26.449 1.00 . A A .  78 ARG CB   1 1 
       10 12819 1 1  78 ARG CD   C   -6.612 -18.230 -26.141 1.00 . A A .  78 ARG CD   1 1 
       10 12820 1 1  78 ARG CG   C   -5.413 -19.088 -26.558 1.00 . A A .  78 ARG CG   1 1 
       10 12821 1 1  78 ARG CZ   C   -7.641 -17.515 -23.969 1.00 . A A .  78 ARG CZ   1 1 
       10 12822 1 1  78 ARG H    H   -7.107 -19.685 -28.867 1.00 . A A .  78 ARG H    1 1 
       10 12823 1 1  78 ARG HA   H   -6.381 -22.247 -27.654 1.00 . A A .  78 ARG HA   1 1 
       10 12824 1 1  78 ARG HB2  H   -6.010 -20.827 -25.444 1.00 . A A .  78 ARG HB2  1 1 
       10 12825 1 1  78 ARG HB3  H   -4.712 -21.112 -26.581 1.00 . A A .  78 ARG HB3  1 1 
       10 12826 1 1  78 ARG HD2  H   -6.384 -17.200 -26.354 1.00 . A A .  78 ARG HD2  1 1 
       10 12827 1 1  78 ARG HD3  H   -7.474 -18.525 -26.728 1.00 . A A .  78 ARG HD3  1 1 
       10 12828 1 1  78 ARG HE   H   -6.610 -19.197 -24.272 1.00 . A A .  78 ARG HE   1 1 
       10 12829 1 1  78 ARG HG2  H   -4.572 -18.829 -25.927 1.00 . A A .  78 ARG HG2  1 1 
       10 12830 1 1  78 ARG HG3  H   -5.159 -18.854 -27.589 1.00 . A A .  78 ARG HG3  1 1 
       10 12831 1 1  78 ARG HH11 H   -7.954 -16.187 -25.464 1.00 . A A .  78 ARG HH11 1 1 
       10 12832 1 1  78 ARG HH12 H   -8.642 -15.760 -23.931 1.00 . A A .  78 ARG HH12 1 1 
       10 12833 1 1  78 ARG HH21 H   -7.537 -18.626 -22.274 1.00 . A A .  78 ARG HH21 1 1 
       10 12834 1 1  78 ARG HH22 H   -8.407 -17.129 -22.146 1.00 . A A .  78 ARG HH22 1 1 
       10 12835 1 1  78 ARG N    N   -6.590 -20.511 -28.761 1.00 . A A .  78 ARG N    1 1 
       10 12836 1 1  78 ARG NE   N   -6.935 -18.383 -24.709 1.00 . A A .  78 ARG NE   1 1 
       10 12837 1 1  78 ARG NH1  N   -8.112 -16.399 -24.499 1.00 . A A .  78 ARG NH1  1 1 
       10 12838 1 1  78 ARG NH2  N   -7.879 -17.774 -22.700 1.00 . A A .  78 ARG NH2  1 1 
       10 12839 1 1  78 ARG O    O   -8.390 -21.639 -25.799 1.00 . A A .  78 ARG O    1 1 
       10 12840 1 1  79 LEU C    C  -11.331 -21.746 -28.592 1.00 . A A .  79 LEU C    1 1 
       10 12841 1 1  79 LEU CA   C  -10.520 -20.957 -27.553 1.00 . A A .  79 LEU CA   1 1 
       10 12842 1 1  79 LEU CB   C  -10.984 -19.479 -27.576 1.00 . A A .  79 LEU CB   1 1 
       10 12843 1 1  79 LEU CD1  C  -10.341 -17.073 -27.012 1.00 . A A .  79 LEU CD1  1 1 
       10 12844 1 1  79 LEU CD2  C  -10.878 -18.709 -25.156 1.00 . A A .  79 LEU CD2  1 1 
       10 12845 1 1  79 LEU CG   C  -10.284 -18.538 -26.561 1.00 . A A .  79 LEU CG   1 1 
       10 12846 1 1  79 LEU H    H   -8.801 -20.882 -28.798 1.00 . A A .  79 LEU H    1 1 
       10 12847 1 1  79 LEU HA   H  -10.683 -21.381 -26.556 1.00 . A A .  79 LEU HA   1 1 
       10 12848 1 1  79 LEU HB2  H  -10.822 -19.090 -28.579 1.00 . A A .  79 LEU HB2  1 1 
       10 12849 1 1  79 LEU HB3  H  -12.056 -19.455 -27.384 1.00 . A A .  79 LEU HB3  1 1 
       10 12850 1 1  79 LEU HD11 H   -9.842 -16.452 -26.280 1.00 . A A .  79 LEU HD11 1 1 
       10 12851 1 1  79 LEU HD12 H  -11.374 -16.756 -27.107 1.00 . A A .  79 LEU HD12 1 1 
       10 12852 1 1  79 LEU HD13 H   -9.843 -16.966 -27.964 1.00 . A A .  79 LEU HD13 1 1 
       10 12853 1 1  79 LEU HD21 H  -10.806 -19.751 -24.851 1.00 . A A .  79 LEU HD21 1 1 
       10 12854 1 1  79 LEU HD22 H  -11.921 -18.414 -25.157 1.00 . A A .  79 LEU HD22 1 1 
       10 12855 1 1  79 LEU HD23 H  -10.334 -18.098 -24.450 1.00 . A A .  79 LEU HD23 1 1 
       10 12856 1 1  79 LEU HG   H   -9.233 -18.812 -26.501 1.00 . A A .  79 LEU HG   1 1 
       10 12857 1 1  79 LEU N    N   -9.079 -21.029 -27.870 1.00 . A A .  79 LEU N    1 1 
       10 12858 1 1  79 LEU O    O  -11.165 -21.533 -29.801 1.00 . A A .  79 LEU O    1 1 
       10 12859 1 1  80 CYS C    C  -14.203 -22.403 -29.471 1.00 . A A .  80 CYS C    1 1 
       10 12860 1 1  80 CYS CA   C  -13.153 -23.398 -28.991 1.00 . A A .  80 CYS CA   1 1 
       10 12861 1 1  80 CYS CB   C  -13.796 -24.588 -28.238 1.00 . A A .  80 CYS CB   1 1 
       10 12862 1 1  80 CYS H    H  -12.188 -22.870 -27.167 1.00 . A A .  80 CYS H    1 1 
       10 12863 1 1  80 CYS HA   H  -12.615 -23.766 -29.853 1.00 . A A .  80 CYS HA   1 1 
       10 12864 1 1  80 CYS HB2  H  -14.328 -25.211 -28.939 1.00 . A A .  80 CYS HB2  1 1 
       10 12865 1 1  80 CYS HB3  H  -13.012 -25.181 -27.776 1.00 . A A .  80 CYS HB3  1 1 
       10 12866 1 1  80 CYS N    N  -12.192 -22.677 -28.121 1.00 . A A .  80 CYS N    1 1 
       10 12867 1 1  80 CYS O    O  -14.408 -21.412 -28.794 1.00 . A A .  80 CYS O    1 1 
       10 12868 1 1  80 CYS SG   S  -14.980 -24.115 -26.933 1.00 . A A .  80 CYS SG   1 1 
       10 12869 1 1  81 ILE C    C  -16.761 -20.968 -30.442 1.00 . A A .  81 ILE C    1 1 
       10 12870 1 1  81 ILE CA   C  -15.712 -21.683 -31.345 1.00 . A A .  81 ILE CA   1 1 
       10 12871 1 1  81 ILE CB   C  -16.413 -22.351 -32.594 1.00 . A A .  81 ILE CB   1 1 
       10 12872 1 1  81 ILE CD1  C  -17.788 -21.843 -34.745 1.00 . A A .  81 ILE CD1  1 1 
       10 12873 1 1  81 ILE CG1  C  -17.094 -21.282 -33.513 1.00 . A A .  81 ILE CG1  1 1 
       10 12874 1 1  81 ILE CG2  C  -17.422 -23.445 -32.159 1.00 . A A .  81 ILE CG2  1 1 
       10 12875 1 1  81 ILE H    H  -14.843 -23.599 -30.952 1.00 . A A .  81 ILE H    1 1 
       10 12876 1 1  81 ILE HA   H  -15.032 -20.930 -31.720 1.00 . A A .  81 ILE HA   1 1 
       10 12877 1 1  81 ILE HB   H  -15.631 -22.850 -33.169 1.00 . A A .  81 ILE HB   1 1 
       10 12878 1 1  81 ILE HD11 H  -18.176 -21.027 -35.338 1.00 . A A .  81 ILE HD11 1 1 
       10 12879 1 1  81 ILE HD12 H  -18.605 -22.482 -34.439 1.00 . A A .  81 ILE HD12 1 1 
       10 12880 1 1  81 ILE HD13 H  -17.084 -22.414 -35.337 1.00 . A A .  81 ILE HD13 1 1 
       10 12881 1 1  81 ILE HG12 H  -17.842 -20.745 -32.944 1.00 . A A .  81 ILE HG12 1 1 
       10 12882 1 1  81 ILE HG13 H  -16.343 -20.577 -33.850 1.00 . A A .  81 ILE HG13 1 1 
       10 12883 1 1  81 ILE HG21 H  -16.912 -24.185 -31.551 1.00 . A A .  81 ILE HG21 1 1 
       10 12884 1 1  81 ILE HG22 H  -17.835 -23.938 -33.029 1.00 . A A .  81 ILE HG22 1 1 
       10 12885 1 1  81 ILE HG23 H  -18.226 -23.003 -31.583 1.00 . A A .  81 ILE HG23 1 1 
       10 12886 1 1  81 ILE N    N  -14.884 -22.684 -30.604 1.00 . A A .  81 ILE N    1 1 
       10 12887 1 1  81 ILE O    O  -17.147 -19.828 -30.697 1.00 . A A .  81 ILE O    1 1 
       10 12888 1 1  82 HIS C    C  -17.432 -20.106 -27.428 1.00 . A A .  82 HIS C    1 1 
       10 12889 1 1  82 HIS CA   C  -18.123 -21.125 -28.363 1.00 . A A .  82 HIS CA   1 1 
       10 12890 1 1  82 HIS CB   C  -18.744 -22.303 -27.565 1.00 . A A .  82 HIS CB   1 1 
       10 12891 1 1  82 HIS CD2  C  -18.592 -24.510 -28.926 1.00 . A A .  82 HIS CD2  1 1 
       10 12892 1 1  82 HIS CE1  C  -20.592 -24.493 -29.806 1.00 . A A .  82 HIS CE1  1 1 
       10 12893 1 1  82 HIS CG   C  -19.236 -23.416 -28.454 1.00 . A A .  82 HIS CG   1 1 
       10 12894 1 1  82 HIS H    H  -16.772 -22.527 -29.204 1.00 . A A .  82 HIS H    1 1 
       10 12895 1 1  82 HIS HA   H  -18.915 -20.614 -28.910 1.00 . A A .  82 HIS HA   1 1 
       10 12896 1 1  82 HIS HB2  H  -18.004 -22.719 -26.891 1.00 . A A .  82 HIS HB2  1 1 
       10 12897 1 1  82 HIS HB3  H  -19.588 -21.945 -26.986 1.00 . A A .  82 HIS HB3  1 1 
       10 12898 1 1  82 HIS HD1  H  -21.201 -22.787 -28.859 1.00 . A A .  82 HIS HD1  1 1 
       10 12899 1 1  82 HIS HD2  H  -17.563 -24.787 -28.719 1.00 . A A .  82 HIS HD2  1 1 
       10 12900 1 1  82 HIS HE1  H  -21.446 -24.737 -30.420 1.00 . A A .  82 HIS HE1  1 1 
       10 12901 1 1  82 HIS HE2  H  -19.239 -25.942 -30.315 1.00 . A A .  82 HIS HE2  1 1 
       10 12902 1 1  82 HIS N    N  -17.155 -21.644 -29.352 1.00 . A A .  82 HIS N    1 1 
       10 12903 1 1  82 HIS ND1  N  -20.485 -23.437 -29.025 1.00 . A A .  82 HIS ND1  1 1 
       10 12904 1 1  82 HIS NE2  N  -19.459 -25.160 -29.761 1.00 . A A .  82 HIS NE2  1 1 
       10 12905 1 1  82 HIS O    O  -17.939 -19.010 -27.213 1.00 . A A .  82 HIS O    1 1 
       10 12906 1 1  83 CYS C    C  -14.729 -18.485 -27.004 1.00 . A A .  83 CYS C    1 1 
       10 12907 1 1  83 CYS CA   C  -15.398 -19.553 -26.106 1.00 . A A .  83 CYS CA   1 1 
       10 12908 1 1  83 CYS CB   C  -14.297 -20.322 -25.336 1.00 . A A .  83 CYS CB   1 1 
       10 12909 1 1  83 CYS H    H  -15.933 -21.386 -27.059 1.00 . A A .  83 CYS H    1 1 
       10 12910 1 1  83 CYS HA   H  -16.032 -19.047 -25.386 1.00 . A A .  83 CYS HA   1 1 
       10 12911 1 1  83 CYS HB2  H  -13.661 -20.835 -26.047 1.00 . A A .  83 CYS HB2  1 1 
       10 12912 1 1  83 CYS HB3  H  -13.686 -19.619 -24.782 1.00 . A A .  83 CYS HB3  1 1 
       10 12913 1 1  83 CYS N    N  -16.245 -20.474 -26.905 1.00 . A A .  83 CYS N    1 1 
       10 12914 1 1  83 CYS O    O  -14.250 -17.476 -26.505 1.00 . A A .  83 CYS O    1 1 
       10 12915 1 1  83 CYS SG   S  -14.870 -21.591 -24.162 1.00 . A A .  83 CYS SG   1 1 
       10 12916 1 1  84 GLN C    C  -14.899 -16.695 -29.712 1.00 . A A .  84 GLN C    1 1 
       10 12917 1 1  84 GLN CA   C  -13.966 -17.837 -29.261 1.00 . A A .  84 GLN CA   1 1 
       10 12918 1 1  84 GLN CB   C  -13.405 -18.635 -30.485 1.00 . A A .  84 GLN CB   1 1 
       10 12919 1 1  84 GLN CD   C  -12.062 -16.639 -31.430 1.00 . A A .  84 GLN CD   1 1 
       10 12920 1 1  84 GLN CG   C  -12.057 -18.122 -31.049 1.00 . A A .  84 GLN CG   1 1 
       10 12921 1 1  84 GLN H    H  -15.102 -19.530 -28.677 1.00 . A A .  84 GLN H    1 1 
       10 12922 1 1  84 GLN HA   H  -13.128 -17.390 -28.723 1.00 . A A .  84 GLN HA   1 1 
       10 12923 1 1  84 GLN HB2  H  -13.254 -19.665 -30.185 1.00 . A A .  84 GLN HB2  1 1 
       10 12924 1 1  84 GLN HB3  H  -14.137 -18.619 -31.286 1.00 . A A .  84 GLN HB3  1 1 
       10 12925 1 1  84 GLN HE21 H  -11.282 -16.122 -29.673 1.00 . A A .  84 GLN HE21 1 1 
       10 12926 1 1  84 GLN HE22 H  -11.609 -14.824 -30.763 1.00 . A A .  84 GLN HE22 1 1 
       10 12927 1 1  84 GLN HG2  H  -11.281 -18.281 -30.306 1.00 . A A .  84 GLN HG2  1 1 
       10 12928 1 1  84 GLN HG3  H  -11.807 -18.705 -31.930 1.00 . A A .  84 GLN HG3  1 1 
       10 12929 1 1  84 GLN N    N  -14.660 -18.735 -28.322 1.00 . A A .  84 GLN N    1 1 
       10 12930 1 1  84 GLN NE2  N  -11.604 -15.775 -30.529 1.00 . A A .  84 GLN NE2  1 1 
       10 12931 1 1  84 GLN O    O  -14.485 -15.542 -29.704 1.00 . A A .  84 GLN O    1 1 
       10 12932 1 1  84 GLN OE1  O  -12.430 -16.279 -32.543 1.00 . A A .  84 GLN OE1  1 1 
       10 12933 1 1  85 GLN C    C  -17.346 -14.853 -29.724 1.00 . A A .  85 GLN C    1 1 
       10 12934 1 1  85 GLN CA   C  -17.139 -16.074 -30.648 1.00 . A A .  85 GLN CA   1 1 
       10 12935 1 1  85 GLN CB   C  -18.506 -16.778 -30.909 1.00 . A A .  85 GLN CB   1 1 
       10 12936 1 1  85 GLN CD   C  -20.515 -18.037 -29.914 1.00 . A A .  85 GLN CD   1 1 
       10 12937 1 1  85 GLN CG   C  -19.162 -17.389 -29.652 1.00 . A A .  85 GLN CG   1 1 
       10 12938 1 1  85 GLN H    H  -16.432 -17.961 -29.957 1.00 . A A .  85 GLN H    1 1 
       10 12939 1 1  85 GLN HA   H  -16.738 -15.735 -31.599 1.00 . A A .  85 GLN HA   1 1 
       10 12940 1 1  85 GLN HB2  H  -19.196 -16.061 -31.346 1.00 . A A .  85 GLN HB2  1 1 
       10 12941 1 1  85 GLN HB3  H  -18.348 -17.579 -31.627 1.00 . A A .  85 GLN HB3  1 1 
       10 12942 1 1  85 GLN HE21 H  -19.628 -19.718 -30.484 1.00 . A A .  85 GLN HE21 1 1 
       10 12943 1 1  85 GLN HE22 H  -21.354 -19.739 -30.504 1.00 . A A .  85 GLN HE22 1 1 
       10 12944 1 1  85 GLN HG2  H  -18.496 -18.141 -29.247 1.00 . A A .  85 GLN HG2  1 1 
       10 12945 1 1  85 GLN HG3  H  -19.291 -16.605 -28.911 1.00 . A A .  85 GLN HG3  1 1 
       10 12946 1 1  85 GLN N    N  -16.155 -17.037 -30.075 1.00 . A A .  85 GLN N    1 1 
       10 12947 1 1  85 GLN NE2  N  -20.496 -19.288 -30.347 1.00 . A A .  85 GLN NE2  1 1 
       10 12948 1 1  85 GLN O    O  -17.483 -13.720 -30.191 1.00 . A A .  85 GLN O    1 1 
       10 12949 1 1  85 GLN OE1  O  -21.565 -17.407 -29.772 1.00 . A A .  85 GLN OE1  1 1 
       10 12950 1 1  86 GLU C    C  -16.293 -13.214 -27.238 1.00 . A A .  86 GLU C    1 1 
       10 12951 1 1  86 GLU CA   C  -17.538 -14.111 -27.360 1.00 . A A .  86 GLU CA   1 1 
       10 12952 1 1  86 GLU CB   C  -17.875 -14.821 -26.016 1.00 . A A .  86 GLU CB   1 1 
       10 12953 1 1  86 GLU CD   C  -17.313 -16.758 -24.409 1.00 . A A .  86 GLU CD   1 1 
       10 12954 1 1  86 GLU CG   C  -16.847 -15.878 -25.579 1.00 . A A .  86 GLU CG   1 1 
       10 12955 1 1  86 GLU H    H  -17.209 -16.053 -28.136 1.00 . A A .  86 GLU H    1 1 
       10 12956 1 1  86 GLU HA   H  -18.380 -13.490 -27.645 1.00 . A A .  86 GLU HA   1 1 
       10 12957 1 1  86 GLU HB2  H  -17.954 -14.079 -25.229 1.00 . A A .  86 GLU HB2  1 1 
       10 12958 1 1  86 GLU HB3  H  -18.841 -15.311 -26.118 1.00 . A A .  86 GLU HB3  1 1 
       10 12959 1 1  86 GLU HG2  H  -16.630 -16.522 -26.430 1.00 . A A .  86 GLU HG2  1 1 
       10 12960 1 1  86 GLU HG3  H  -15.929 -15.365 -25.300 1.00 . A A .  86 GLU HG3  1 1 
       10 12961 1 1  86 GLU N    N  -17.347 -15.123 -28.409 1.00 . A A .  86 GLU N    1 1 
       10 12962 1 1  86 GLU O    O  -16.410 -11.986 -27.127 1.00 . A A .  86 GLU O    1 1 
       10 12963 1 1  86 GLU OE1  O  -18.191 -17.621 -24.620 1.00 . A A .  86 GLU OE1  1 1 
       10 12964 1 1  86 GLU OE2  O  -16.805 -16.596 -23.278 1.00 . A A .  86 GLU OE2  1 1 
       10 12965 1 1  87 LYS C    C  -13.455 -12.330 -28.406 1.00 . A A .  87 LYS C    1 1 
       10 12966 1 1  87 LYS CA   C  -13.817 -13.139 -27.160 1.00 . A A .  87 LYS CA   1 1 
       10 12967 1 1  87 LYS CB   C  -12.680 -14.146 -26.849 1.00 . A A .  87 LYS CB   1 1 
       10 12968 1 1  87 LYS CD   C  -12.935 -13.911 -24.308 1.00 . A A .  87 LYS CD   1 1 
       10 12969 1 1  87 LYS CE   C  -12.925 -14.641 -22.964 1.00 . A A .  87 LYS CE   1 1 
       10 12970 1 1  87 LYS CG   C  -12.826 -14.876 -25.500 1.00 . A A .  87 LYS CG   1 1 
       10 12971 1 1  87 LYS H    H  -15.086 -14.806 -27.504 1.00 . A A .  87 LYS H    1 1 
       10 12972 1 1  87 LYS HA   H  -13.913 -12.456 -26.323 1.00 . A A .  87 LYS HA   1 1 
       10 12973 1 1  87 LYS HB2  H  -12.653 -14.898 -27.637 1.00 . A A .  87 LYS HB2  1 1 
       10 12974 1 1  87 LYS HB3  H  -11.728 -13.620 -26.848 1.00 . A A .  87 LYS HB3  1 1 
       10 12975 1 1  87 LYS HD2  H  -12.099 -13.221 -24.336 1.00 . A A .  87 LYS HD2  1 1 
       10 12976 1 1  87 LYS HD3  H  -13.860 -13.347 -24.394 1.00 . A A .  87 LYS HD3  1 1 
       10 12977 1 1  87 LYS HE2  H  -13.736 -15.359 -22.943 1.00 . A A .  87 LYS HE2  1 1 
       10 12978 1 1  87 LYS HE3  H  -11.984 -15.165 -22.851 1.00 . A A .  87 LYS HE3  1 1 
       10 12979 1 1  87 LYS HG2  H  -13.714 -15.500 -25.533 1.00 . A A .  87 LYS HG2  1 1 
       10 12980 1 1  87 LYS HG3  H  -11.955 -15.513 -25.362 1.00 . A A .  87 LYS HG3  1 1 
       10 12981 1 1  87 LYS HZ1  H  -12.400 -12.941 -21.875 1.00 . A A .  87 LYS HZ1  1 1 
       10 12982 1 1  87 LYS HZ2  H  -12.955 -14.221 -20.919 1.00 . A A .  87 LYS HZ2  1 1 
       10 12983 1 1  87 LYS HZ3  H  -14.054 -13.308 -21.822 1.00 . A A .  87 LYS HZ3  1 1 
       10 12984 1 1  87 LYS N    N  -15.101 -13.838 -27.318 1.00 . A A .  87 LYS N    1 1 
       10 12985 1 1  87 LYS NZ   N  -13.093 -13.713 -21.817 1.00 . A A .  87 LYS NZ   1 1 
       10 12986 1 1  87 LYS O    O  -12.793 -11.302 -28.293 1.00 . A A .  87 LYS O    1 1 
       10 12987 1 1  88 ASP C    C  -14.163 -10.795 -31.048 1.00 . A A .  88 ASP C    1 1 
       10 12988 1 1  88 ASP CA   C  -13.523 -12.188 -30.883 1.00 . A A .  88 ASP CA   1 1 
       10 12989 1 1  88 ASP CB   C  -13.882 -13.119 -32.066 1.00 . A A .  88 ASP CB   1 1 
       10 12990 1 1  88 ASP CG   C  -13.201 -12.691 -33.386 1.00 . A A .  88 ASP CG   1 1 
       10 12991 1 1  88 ASP H    H  -14.478 -13.571 -29.590 1.00 . A A .  88 ASP H    1 1 
       10 12992 1 1  88 ASP HA   H  -12.452 -12.061 -30.872 1.00 . A A .  88 ASP HA   1 1 
       10 12993 1 1  88 ASP HB2  H  -13.565 -14.129 -31.829 1.00 . A A .  88 ASP HB2  1 1 
       10 12994 1 1  88 ASP HB3  H  -14.957 -13.124 -32.208 1.00 . A A .  88 ASP HB3  1 1 
       10 12995 1 1  88 ASP N    N  -13.891 -12.799 -29.586 1.00 . A A .  88 ASP N    1 1 
       10 12996 1 1  88 ASP O    O  -13.659  -9.952 -31.806 1.00 . A A .  88 ASP O    1 1 
       10 12997 1 1  88 ASP OD1  O  -11.991 -12.998 -33.574 1.00 . A A .  88 ASP OD1  1 1 
       10 12998 1 1  88 ASP OD2  O  -13.855 -12.039 -34.228 1.00 . A A .  88 ASP OD2  1 1 
       10 12999 1 1  89 LEU C    C  -15.045  -8.262 -29.438 1.00 . A A .  89 LEU C    1 1 
       10 13000 1 1  89 LEU CA   C  -15.921  -9.254 -30.226 1.00 . A A .  89 LEU CA   1 1 
       10 13001 1 1  89 LEU CB   C  -17.297  -9.399 -29.517 1.00 . A A .  89 LEU CB   1 1 
       10 13002 1 1  89 LEU CD1  C  -19.519 -10.647 -29.221 1.00 . A A .  89 LEU CD1  1 1 
       10 13003 1 1  89 LEU CD2  C  -18.501 -10.407 -31.550 1.00 . A A .  89 LEU CD2  1 1 
       10 13004 1 1  89 LEU CG   C  -18.211 -10.548 -30.036 1.00 . A A .  89 LEU CG   1 1 
       10 13005 1 1  89 LEU H    H  -15.632 -11.312 -29.789 1.00 . A A .  89 LEU H    1 1 
       10 13006 1 1  89 LEU HA   H  -16.072  -8.886 -31.235 1.00 . A A .  89 LEU HA   1 1 
       10 13007 1 1  89 LEU HB2  H  -17.115  -9.567 -28.457 1.00 . A A .  89 LEU HB2  1 1 
       10 13008 1 1  89 LEU HB3  H  -17.833  -8.461 -29.621 1.00 . A A .  89 LEU HB3  1 1 
       10 13009 1 1  89 LEU HD11 H  -20.113 -11.476 -29.587 1.00 . A A .  89 LEU HD11 1 1 
       10 13010 1 1  89 LEU HD12 H  -20.085  -9.732 -29.321 1.00 . A A .  89 LEU HD12 1 1 
       10 13011 1 1  89 LEU HD13 H  -19.287 -10.814 -28.177 1.00 . A A .  89 LEU HD13 1 1 
       10 13012 1 1  89 LEU HD21 H  -19.149 -11.211 -31.873 1.00 . A A .  89 LEU HD21 1 1 
       10 13013 1 1  89 LEU HD22 H  -17.576 -10.457 -32.106 1.00 . A A .  89 LEU HD22 1 1 
       10 13014 1 1  89 LEU HD23 H  -18.986  -9.457 -31.746 1.00 . A A .  89 LEU HD23 1 1 
       10 13015 1 1  89 LEU HG   H  -17.681 -11.483 -29.890 1.00 . A A .  89 LEU HG   1 1 
       10 13016 1 1  89 LEU N    N  -15.256 -10.565 -30.305 1.00 . A A .  89 LEU N    1 1 
       10 13017 1 1  89 LEU O    O  -14.932  -7.084 -29.792 1.00 . A A .  89 LEU O    1 1 
       10 13018 1 1  90 GLN C    C  -12.324  -7.607 -27.814 1.00 . A A .  90 GLN C    1 1 
       10 13019 1 1  90 GLN CA   C  -13.734  -7.989 -27.347 1.00 . A A .  90 GLN CA   1 1 
       10 13020 1 1  90 GLN CB   C  -13.663  -8.784 -26.006 1.00 . A A .  90 GLN CB   1 1 
       10 13021 1 1  90 GLN CD   C  -16.219  -8.660 -25.561 1.00 . A A .  90 GLN CD   1 1 
       10 13022 1 1  90 GLN CG   C  -14.961  -9.537 -25.635 1.00 . A A .  90 GLN CG   1 1 
       10 13023 1 1  90 GLN H    H  -14.408  -9.761 -28.284 1.00 . A A .  90 GLN H    1 1 
       10 13024 1 1  90 GLN HA   H  -14.309  -7.082 -27.183 1.00 . A A .  90 GLN HA   1 1 
       10 13025 1 1  90 GLN HB2  H  -12.864  -9.517 -26.070 1.00 . A A .  90 GLN HB2  1 1 
       10 13026 1 1  90 GLN HB3  H  -13.428  -8.093 -25.199 1.00 . A A .  90 GLN HB3  1 1 
       10 13027 1 1  90 GLN HE21 H  -17.335 -10.183 -26.166 1.00 . A A .  90 GLN HE21 1 1 
       10 13028 1 1  90 GLN HE22 H  -18.185  -8.708 -25.873 1.00 . A A .  90 GLN HE22 1 1 
       10 13029 1 1  90 GLN HG2  H  -15.128 -10.303 -26.385 1.00 . A A .  90 GLN HG2  1 1 
       10 13030 1 1  90 GLN HG3  H  -14.823 -10.018 -24.682 1.00 . A A .  90 GLN HG3  1 1 
       10 13031 1 1  90 GLN N    N  -14.422  -8.788 -28.372 1.00 . A A .  90 GLN N    1 1 
       10 13032 1 1  90 GLN NE2  N  -17.363  -9.243 -25.895 1.00 . A A .  90 GLN NE2  1 1 
       10 13033 1 1  90 GLN O    O  -11.866  -6.476 -27.585 1.00 . A A .  90 GLN O    1 1 
       10 13034 1 1  90 GLN OE1  O  -16.171  -7.482 -25.204 1.00 . A A .  90 GLN OE1  1 1 
       10 13035 1 1  91 LYS C    C  -10.272  -7.504 -30.220 1.00 . A A .  91 LYS C    1 1 
       10 13036 1 1  91 LYS CA   C  -10.278  -8.400 -28.961 1.00 . A A .  91 LYS CA   1 1 
       10 13037 1 1  91 LYS CB   C   -9.610  -9.785 -29.277 1.00 . A A .  91 LYS CB   1 1 
       10 13038 1 1  91 LYS CD   C   -9.755 -12.060 -30.552 1.00 . A A .  91 LYS CD   1 1 
       10 13039 1 1  91 LYS CE   C   -8.717 -12.048 -31.682 1.00 . A A .  91 LYS CE   1 1 
       10 13040 1 1  91 LYS CG   C  -10.388 -10.660 -30.281 1.00 . A A .  91 LYS CG   1 1 
       10 13041 1 1  91 LYS H    H  -12.092  -9.425 -28.611 1.00 . A A .  91 LYS H    1 1 
       10 13042 1 1  91 LYS HA   H   -9.709  -7.921 -28.176 1.00 . A A .  91 LYS HA   1 1 
       10 13043 1 1  91 LYS HB2  H   -8.614  -9.613 -29.672 1.00 . A A .  91 LYS HB2  1 1 
       10 13044 1 1  91 LYS HB3  H   -9.519 -10.338 -28.347 1.00 . A A .  91 LYS HB3  1 1 
       10 13045 1 1  91 LYS HD2  H   -9.276 -12.416 -29.650 1.00 . A A .  91 LYS HD2  1 1 
       10 13046 1 1  91 LYS HD3  H  -10.547 -12.755 -30.822 1.00 . A A .  91 LYS HD3  1 1 
       10 13047 1 1  91 LYS HE2  H   -7.932 -11.346 -31.438 1.00 . A A .  91 LYS HE2  1 1 
       10 13048 1 1  91 LYS HE3  H   -8.293 -13.039 -31.782 1.00 . A A .  91 LYS HE3  1 1 
       10 13049 1 1  91 LYS HG2  H  -11.392 -10.807 -29.896 1.00 . A A .  91 LYS HG2  1 1 
       10 13050 1 1  91 LYS HG3  H  -10.462 -10.118 -31.219 1.00 . A A .  91 LYS HG3  1 1 
       10 13051 1 1  91 LYS HZ1  H   -9.633 -10.663 -32.955 1.00 . A A .  91 LYS HZ1  1 1 
       10 13052 1 1  91 LYS HZ2  H  -10.148 -12.252 -33.197 1.00 . A A .  91 LYS HZ2  1 1 
       10 13053 1 1  91 LYS HZ3  H   -8.629 -11.763 -33.754 1.00 . A A .  91 LYS HZ3  1 1 
       10 13054 1 1  91 LYS N    N  -11.647  -8.571 -28.458 1.00 . A A .  91 LYS N    1 1 
       10 13055 1 1  91 LYS NZ   N   -9.321 -11.653 -32.986 1.00 . A A .  91 LYS NZ   1 1 
       10 13056 1 1  91 LYS O    O  -11.092  -7.694 -31.126 1.00 . A A .  91 LYS O    1 1 
       10 13057 1 1  92 PRO C    C   -7.905  -6.575 -32.284 1.00 . A A .  92 PRO C    1 1 
       10 13058 1 1  92 PRO CA   C   -9.014  -5.798 -31.533 1.00 . A A .  92 PRO CA   1 1 
       10 13059 1 1  92 PRO CB   C   -8.532  -4.424 -31.028 1.00 . A A .  92 PRO CB   1 1 
       10 13060 1 1  92 PRO CD   C   -8.706  -5.833 -29.094 1.00 . A A .  92 PRO CD   1 1 
       10 13061 1 1  92 PRO CG   C   -7.877  -4.723 -29.714 1.00 . A A .  92 PRO CG   1 1 
       10 13062 1 1  92 PRO HA   H   -9.867  -5.675 -32.191 1.00 . A A .  92 PRO HA   1 1 
       10 13063 1 1  92 PRO HB2  H   -7.838  -3.983 -31.733 1.00 . A A .  92 PRO HB2  1 1 
       10 13064 1 1  92 PRO HB3  H   -9.382  -3.759 -30.903 1.00 . A A .  92 PRO HB3  1 1 
       10 13065 1 1  92 PRO HD2  H   -8.070  -6.544 -28.583 1.00 . A A .  92 PRO HD2  1 1 
       10 13066 1 1  92 PRO HD3  H   -9.443  -5.429 -28.406 1.00 . A A .  92 PRO HD3  1 1 
       10 13067 1 1  92 PRO HG2  H   -6.854  -5.059 -29.875 1.00 . A A .  92 PRO HG2  1 1 
       10 13068 1 1  92 PRO HG3  H   -7.884  -3.844 -29.080 1.00 . A A .  92 PRO HG3  1 1 
       10 13069 1 1  92 PRO N    N   -9.380  -6.472 -30.268 1.00 . A A .  92 PRO N    1 1 
       10 13070 1 1  92 PRO O    O   -7.460  -6.151 -33.350 1.00 . A A .  92 PRO O    1 1 
       10 13071 1 1  93 ALA C    C   -5.032  -7.928 -32.167 1.00 . A A .  93 ALA C    1 1 
       10 13072 1 1  93 ALA CA   C   -6.418  -8.612 -32.161 1.00 . A A .  93 ALA CA   1 1 
       10 13073 1 1  93 ALA CB   C   -6.799  -9.220 -33.526 1.00 . A A .  93 ALA CB   1 1 
       10 13074 1 1  93 ALA H    H   -7.874  -7.929 -30.800 1.00 . A A .  93 ALA H    1 1 
       10 13075 1 1  93 ALA HA   H   -6.369  -9.428 -31.448 1.00 . A A .  93 ALA HA   1 1 
       10 13076 1 1  93 ALA HB1  H   -6.056  -9.951 -33.824 1.00 . A A .  93 ALA HB1  1 1 
       10 13077 1 1  93 ALA HB2  H   -6.852  -8.442 -34.276 1.00 . A A .  93 ALA HB2  1 1 
       10 13078 1 1  93 ALA HB3  H   -7.764  -9.707 -33.452 1.00 . A A .  93 ALA HB3  1 1 
       10 13079 1 1  93 ALA N    N   -7.469  -7.706 -31.663 1.00 . A A .  93 ALA N    1 1 
       10 13080 1 1  93 ALA O    O   -4.099  -8.396 -32.817 1.00 . A A .  93 ALA O    1 1 
       10 13081 1 1  94 TYR C    C   -3.568  -5.591 -29.737 1.00 . A A .  94 TYR C    1 1 
       10 13082 1 1  94 TYR CA   C   -3.629  -6.138 -31.171 1.00 . A A .  94 TYR CA   1 1 
       10 13083 1 1  94 TYR CB   C   -3.400  -4.997 -32.223 1.00 . A A .  94 TYR CB   1 1 
       10 13084 1 1  94 TYR CD1  C   -4.146  -2.754 -31.192 1.00 . A A .  94 TYR CD1  1 1 
       10 13085 1 1  94 TYR CD2  C   -5.415  -3.620 -33.023 1.00 . A A .  94 TYR CD2  1 1 
       10 13086 1 1  94 TYR CE1  C   -4.981  -1.661 -31.122 1.00 . A A .  94 TYR CE1  1 1 
       10 13087 1 1  94 TYR CE2  C   -6.254  -2.523 -32.956 1.00 . A A .  94 TYR CE2  1 1 
       10 13088 1 1  94 TYR CG   C   -4.343  -3.768 -32.143 1.00 . A A .  94 TYR CG   1 1 
       10 13089 1 1  94 TYR CZ   C   -6.036  -1.551 -32.003 1.00 . A A .  94 TYR CZ   1 1 
       10 13090 1 1  94 TYR H    H   -5.704  -6.490 -30.933 1.00 . A A .  94 TYR H    1 1 
       10 13091 1 1  94 TYR HA   H   -2.833  -6.873 -31.278 1.00 . A A .  94 TYR HA   1 1 
       10 13092 1 1  94 TYR HB2  H   -2.388  -4.634 -32.120 1.00 . A A .  94 TYR HB2  1 1 
       10 13093 1 1  94 TYR HB3  H   -3.504  -5.430 -33.214 1.00 . A A .  94 TYR HB3  1 1 
       10 13094 1 1  94 TYR HD1  H   -3.315  -2.839 -30.496 1.00 . A A .  94 TYR HD1  1 1 
       10 13095 1 1  94 TYR HD2  H   -5.594  -4.386 -33.768 1.00 . A A .  94 TYR HD2  1 1 
       10 13096 1 1  94 TYR HE1  H   -4.810  -0.897 -30.375 1.00 . A A .  94 TYR HE1  1 1 
       10 13097 1 1  94 TYR HE2  H   -7.077  -2.430 -33.650 1.00 . A A .  94 TYR HE2  1 1 
       10 13098 1 1  94 TYR HH   H   -7.783  -0.762 -31.808 1.00 . A A .  94 TYR HH   1 1 
       10 13099 1 1  94 TYR N    N   -4.904  -6.836 -31.387 1.00 . A A .  94 TYR N    1 1 
       10 13100 1 1  94 TYR O    O   -4.610  -5.354 -29.110 1.00 . A A .  94 TYR O    1 1 
       10 13101 1 1  94 TYR OH   O   -6.874  -0.459 -31.928 1.00 . A A .  94 TYR OH   1 1 
       10 13102 1 1  95 THR C    C   -1.281  -3.419 -28.191 1.00 . A A .  95 THR C    1 1 
       10 13103 1 1  95 THR CA   C   -2.086  -4.716 -27.949 1.00 . A A .  95 THR CA   1 1 
       10 13104 1 1  95 THR CB   C   -1.315  -5.666 -26.973 1.00 . A A .  95 THR CB   1 1 
       10 13105 1 1  95 THR CG2  C   -2.202  -6.826 -26.473 1.00 . A A .  95 THR CG2  1 1 
       10 13106 1 1  95 THR H    H   -1.574  -5.753 -29.721 1.00 . A A .  95 THR H    1 1 
       10 13107 1 1  95 THR HA   H   -3.037  -4.449 -27.489 1.00 . A A .  95 THR HA   1 1 
       10 13108 1 1  95 THR HB   H   -0.986  -5.093 -26.111 1.00 . A A .  95 THR HB   1 1 
       10 13109 1 1  95 THR HG1  H    0.578  -5.597 -27.531 1.00 . A A .  95 THR HG1  1 1 
       10 13110 1 1  95 THR HG21 H   -3.069  -6.429 -25.959 1.00 . A A .  95 THR HG21 1 1 
       10 13111 1 1  95 THR HG22 H   -1.638  -7.444 -25.787 1.00 . A A .  95 THR HG22 1 1 
       10 13112 1 1  95 THR HG23 H   -2.528  -7.431 -27.310 1.00 . A A .  95 THR HG23 1 1 
       10 13113 1 1  95 THR N    N   -2.344  -5.401 -29.228 1.00 . A A .  95 THR N    1 1 
       10 13114 1 1  95 THR O    O   -1.184  -2.565 -27.305 1.00 . A A .  95 THR O    1 1 
       10 13115 1 1  95 THR OG1  O   -0.156  -6.206 -27.634 1.00 . A A .  95 THR OG1  1 1 
       10 13116 1 1  96 GLY C    C    1.597  -2.428 -29.358 1.00 . A A .  96 GLY C    1 1 
       10 13117 1 1  96 GLY CA   C    0.150  -2.155 -29.759 1.00 . A A .  96 GLY CA   1 1 
       10 13118 1 1  96 GLY H    H   -0.916  -3.947 -30.092 1.00 . A A .  96 GLY H    1 1 
       10 13119 1 1  96 GLY HA2  H    0.098  -1.997 -30.830 1.00 . A A .  96 GLY HA2  1 1 
       10 13120 1 1  96 GLY HA3  H   -0.193  -1.251 -29.264 1.00 . A A .  96 GLY HA3  1 1 
       10 13121 1 1  96 GLY N    N   -0.721  -3.277 -29.412 1.00 . A A .  96 GLY N    1 1 
       10 13122 1 1  96 GLY O    O    2.464  -2.648 -30.217 1.00 . A A .  96 GLY O    1 1 
       10 13123 1 1  97 TYR C    C    3.450  -4.286 -27.597 1.00 . A A .  97 TYR C    1 1 
       10 13124 1 1  97 TYR CA   C    3.169  -2.770 -27.459 1.00 . A A .  97 TYR CA   1 1 
       10 13125 1 1  97 TYR CB   C    3.305  -2.314 -25.977 1.00 . A A .  97 TYR CB   1 1 
       10 13126 1 1  97 TYR CD1  C    0.998  -1.867 -25.082 1.00 . A A .  97 TYR CD1  1 1 
       10 13127 1 1  97 TYR CD2  C    2.125  -3.782 -24.234 1.00 . A A .  97 TYR CD2  1 1 
       10 13128 1 1  97 TYR CE1  C   -0.094  -2.146 -24.298 1.00 . A A .  97 TYR CE1  1 1 
       10 13129 1 1  97 TYR CE2  C    1.032  -4.069 -23.440 1.00 . A A .  97 TYR CE2  1 1 
       10 13130 1 1  97 TYR CG   C    2.119  -2.670 -25.079 1.00 . A A .  97 TYR CG   1 1 
       10 13131 1 1  97 TYR CZ   C   -0.072  -3.246 -23.469 1.00 . A A .  97 TYR CZ   1 1 
       10 13132 1 1  97 TYR H    H    1.127  -2.170 -27.434 1.00 . A A .  97 TYR H    1 1 
       10 13133 1 1  97 TYR HA   H    3.897  -2.226 -28.031 1.00 . A A .  97 TYR HA   1 1 
       10 13134 1 1  97 TYR HB2  H    4.199  -2.753 -25.547 1.00 . A A .  97 TYR HB2  1 1 
       10 13135 1 1  97 TYR HB3  H    3.419  -1.236 -25.962 1.00 . A A .  97 TYR HB3  1 1 
       10 13136 1 1  97 TYR HD1  H    0.990  -1.012 -25.751 1.00 . A A .  97 TYR HD1  1 1 
       10 13137 1 1  97 TYR HD2  H    2.997  -4.427 -24.211 1.00 . A A .  97 TYR HD2  1 1 
       10 13138 1 1  97 TYR HE1  H   -0.953  -1.499 -24.329 1.00 . A A .  97 TYR HE1  1 1 
       10 13139 1 1  97 TYR HE2  H    1.053  -4.934 -22.791 1.00 . A A .  97 TYR HE2  1 1 
       10 13140 1 1  97 TYR HH   H   -1.972  -3.347 -23.150 1.00 . A A .  97 TYR HH   1 1 
       10 13141 1 1  97 TYR N    N    1.851  -2.422 -28.036 1.00 . A A .  97 TYR N    1 1 
       10 13142 1 1  97 TYR O    O    2.533  -5.103 -27.454 1.00 . A A .  97 TYR O    1 1 
       10 13143 1 1  97 TYR OH   O   -1.161  -3.534 -22.670 1.00 . A A .  97 TYR OH   1 1 
       10 13144 1 1  98 ASN C    C    5.143  -6.871 -26.802 1.00 . A A .  98 ASN C    1 1 
       10 13145 1 1  98 ASN CA   C    5.131  -6.056 -28.114 1.00 . A A .  98 ASN CA   1 1 
       10 13146 1 1  98 ASN CB   C    6.532  -6.129 -28.789 1.00 . A A .  98 ASN CB   1 1 
       10 13147 1 1  98 ASN CG   C    6.567  -5.522 -30.190 1.00 . A A .  98 ASN CG   1 1 
       10 13148 1 1  98 ASN H    H    5.414  -3.953 -27.902 1.00 . A A .  98 ASN H    1 1 
       10 13149 1 1  98 ASN HA   H    4.402  -6.497 -28.795 1.00 . A A .  98 ASN HA   1 1 
       10 13150 1 1  98 ASN HB2  H    7.251  -5.600 -28.173 1.00 . A A .  98 ASN HB2  1 1 
       10 13151 1 1  98 ASN HB3  H    6.843  -7.167 -28.863 1.00 . A A .  98 ASN HB3  1 1 
       10 13152 1 1  98 ASN HD21 H    5.995  -7.247 -30.992 1.00 . A A .  98 ASN HD21 1 1 
       10 13153 1 1  98 ASN HD22 H    6.236  -5.948 -32.104 1.00 . A A .  98 ASN HD22 1 1 
       10 13154 1 1  98 ASN N    N    4.723  -4.650 -27.872 1.00 . A A .  98 ASN N    1 1 
       10 13155 1 1  98 ASN ND2  N    6.232  -6.318 -31.197 1.00 . A A .  98 ASN ND2  1 1 
       10 13156 1 1  98 ASN O    O    6.018  -6.675 -25.950 1.00 . A A .  98 ASN O    1 1 
       10 13157 1 1  98 ASN OD1  O    6.884  -4.345 -30.370 1.00 . A A .  98 ASN OD1  1 1 
       10 13158 1 1  99 ARG C    C    4.801 -10.036 -26.038 1.00 . A A .  99 ARG C    1 1 
       10 13159 1 1  99 ARG CA   C    4.103  -8.749 -25.561 1.00 . A A .  99 ARG CA   1 1 
       10 13160 1 1  99 ARG CB   C    2.638  -9.057 -25.132 1.00 . A A .  99 ARG CB   1 1 
       10 13161 1 1  99 ARG CD   C    0.478  -8.272 -23.991 1.00 . A A .  99 ARG CD   1 1 
       10 13162 1 1  99 ARG CG   C    1.902  -7.884 -24.442 1.00 . A A .  99 ARG CG   1 1 
       10 13163 1 1  99 ARG CZ   C   -1.466  -7.176 -22.839 1.00 . A A .  99 ARG CZ   1 1 
       10 13164 1 1  99 ARG H    H    3.393  -7.719 -27.278 1.00 . A A .  99 ARG H    1 1 
       10 13165 1 1  99 ARG HA   H    4.649  -8.351 -24.708 1.00 . A A .  99 ARG HA   1 1 
       10 13166 1 1  99 ARG HB2  H    2.069  -9.341 -26.012 1.00 . A A .  99 ARG HB2  1 1 
       10 13167 1 1  99 ARG HB3  H    2.646  -9.897 -24.444 1.00 . A A .  99 ARG HB3  1 1 
       10 13168 1 1  99 ARG HD2  H   -0.118  -8.494 -24.869 1.00 . A A .  99 ARG HD2  1 1 
       10 13169 1 1  99 ARG HD3  H    0.536  -9.159 -23.369 1.00 . A A .  99 ARG HD3  1 1 
       10 13170 1 1  99 ARG HE   H    0.393  -6.442 -22.957 1.00 . A A .  99 ARG HE   1 1 
       10 13171 1 1  99 ARG HG2  H    2.471  -7.579 -23.572 1.00 . A A .  99 ARG HG2  1 1 
       10 13172 1 1  99 ARG HG3  H    1.837  -7.049 -25.134 1.00 . A A .  99 ARG HG3  1 1 
       10 13173 1 1  99 ARG HH11 H   -1.962  -8.959 -23.678 1.00 . A A .  99 ARG HH11 1 1 
       10 13174 1 1  99 ARG HH12 H   -3.256  -8.137 -22.859 1.00 . A A .  99 ARG HH12 1 1 
       10 13175 1 1  99 ARG HH21 H   -1.317  -5.398 -21.892 1.00 . A A .  99 ARG HH21 1 1 
       10 13176 1 1  99 ARG HH22 H   -2.884  -6.143 -21.844 1.00 . A A .  99 ARG HH22 1 1 
       10 13177 1 1  99 ARG N    N    4.138  -7.746 -26.642 1.00 . A A .  99 ARG N    1 1 
       10 13178 1 1  99 ARG NE   N   -0.174  -7.195 -23.219 1.00 . A A .  99 ARG NE   1 1 
       10 13179 1 1  99 ARG NH1  N   -2.291  -8.171 -23.150 1.00 . A A .  99 ARG NH1  1 1 
       10 13180 1 1  99 ARG NH2  N   -1.923  -6.159 -22.141 1.00 . A A .  99 ARG NH2  1 1 
       10 13181 1 1  99 ARG O    O    4.670 -10.423 -27.207 1.00 . A A .  99 ARG O    1 1 
       10 13182 1 1 100 ARG C    C    5.330 -13.144 -24.992 1.00 . A A . 100 ARG C    1 1 
       10 13183 1 1 100 ARG CA   C    6.236 -11.960 -25.402 1.00 . A A . 100 ARG CA   1 1 
       10 13184 1 1 100 ARG CB   C    7.620 -12.031 -24.675 1.00 . A A . 100 ARG CB   1 1 
       10 13185 1 1 100 ARG CD   C    8.480  -9.595 -24.927 1.00 . A A . 100 ARG CD   1 1 
       10 13186 1 1 100 ARG CG   C    8.725 -11.086 -25.235 1.00 . A A . 100 ARG CG   1 1 
       10 13187 1 1 100 ARG CZ   C    7.876  -8.331 -22.845 1.00 . A A . 100 ARG CZ   1 1 
       10 13188 1 1 100 ARG H    H    5.640 -10.282 -24.234 1.00 . A A . 100 ARG H    1 1 
       10 13189 1 1 100 ARG HA   H    6.399 -12.025 -26.475 1.00 . A A . 100 ARG HA   1 1 
       10 13190 1 1 100 ARG HB2  H    7.474 -11.792 -23.628 1.00 . A A . 100 ARG HB2  1 1 
       10 13191 1 1 100 ARG HB3  H    7.988 -13.046 -24.744 1.00 . A A . 100 ARG HB3  1 1 
       10 13192 1 1 100 ARG HD2  H    9.230  -9.006 -25.443 1.00 . A A . 100 ARG HD2  1 1 
       10 13193 1 1 100 ARG HD3  H    7.499  -9.322 -25.297 1.00 . A A . 100 ARG HD3  1 1 
       10 13194 1 1 100 ARG HE   H    9.194  -9.835 -22.958 1.00 . A A . 100 ARG HE   1 1 
       10 13195 1 1 100 ARG HG2  H    9.678 -11.372 -24.803 1.00 . A A . 100 ARG HG2  1 1 
       10 13196 1 1 100 ARG HG3  H    8.781 -11.215 -26.313 1.00 . A A . 100 ARG HG3  1 1 
       10 13197 1 1 100 ARG HH11 H    6.817  -7.714 -24.469 1.00 . A A . 100 ARG HH11 1 1 
       10 13198 1 1 100 ARG HH12 H    6.492  -6.856 -23.002 1.00 . A A . 100 ARG HH12 1 1 
       10 13199 1 1 100 ARG HH21 H    8.746  -8.676 -21.050 1.00 . A A . 100 ARG HH21 1 1 
       10 13200 1 1 100 ARG HH22 H    7.581  -7.392 -21.078 1.00 . A A . 100 ARG HH22 1 1 
       10 13201 1 1 100 ARG N    N    5.551 -10.677 -25.128 1.00 . A A . 100 ARG N    1 1 
       10 13202 1 1 100 ARG NE   N    8.563  -9.295 -23.483 1.00 . A A . 100 ARG NE   1 1 
       10 13203 1 1 100 ARG NH1  N    6.991  -7.576 -23.490 1.00 . A A . 100 ARG NH1  1 1 
       10 13204 1 1 100 ARG NH2  N    8.084  -8.120 -21.554 1.00 . A A . 100 ARG NH2  1 1 
       10 13205 1 1 100 ARG O    O    4.291 -12.943 -24.343 1.00 . A A . 100 ARG O    1 1 
       10 13206 1 1 101 GLY C    C    4.779 -15.973 -23.708 1.00 . A A . 101 GLY C    1 1 
       10 13207 1 1 101 GLY CA   C    4.939 -15.591 -25.177 1.00 . A A . 101 GLY CA   1 1 
       10 13208 1 1 101 GLY H    H    6.615 -14.452 -25.826 1.00 . A A . 101 GLY H    1 1 
       10 13209 1 1 101 GLY HA2  H    3.958 -15.441 -25.611 1.00 . A A . 101 GLY HA2  1 1 
       10 13210 1 1 101 GLY HA3  H    5.418 -16.404 -25.701 1.00 . A A . 101 GLY HA3  1 1 
       10 13211 1 1 101 GLY N    N    5.743 -14.371 -25.384 1.00 . A A . 101 GLY N    1 1 
       10 13212 1 1 101 GLY O    O    5.520 -16.821 -23.190 1.00 . A A . 101 GLY O    1 1 
       10 13213 1 1 102 SER C    C    2.050 -15.145 -21.325 1.00 . A A . 102 SER C    1 1 
       10 13214 1 1 102 SER CA   C    3.506 -15.548 -21.625 1.00 . A A . 102 SER CA   1 1 
       10 13215 1 1 102 SER CB   C    4.501 -14.744 -20.750 1.00 . A A . 102 SER CB   1 1 
       10 13216 1 1 102 SER H    H    3.256 -14.680 -23.535 1.00 . A A . 102 SER H    1 1 
       10 13217 1 1 102 SER HA   H    3.627 -16.608 -21.415 1.00 . A A . 102 SER HA   1 1 
       10 13218 1 1 102 SER HB2  H    4.213 -14.811 -19.708 1.00 . A A . 102 SER HB2  1 1 
       10 13219 1 1 102 SER HB3  H    5.494 -15.157 -20.868 1.00 . A A . 102 SER HB3  1 1 
       10 13220 1 1 102 SER HG   H    4.302 -13.287 -22.052 1.00 . A A . 102 SER HG   1 1 
       10 13221 1 1 102 SER N    N    3.800 -15.335 -23.044 1.00 . A A . 102 SER N    1 1 
       10 13222 1 1 102 SER O    O    1.654 -13.990 -21.543 1.00 . A A . 102 SER O    1 1 
       10 13223 1 1 102 SER OG   O    4.538 -13.371 -21.120 1.00 . A A . 102 SER OG   1 1 
       10 13224 1 1 103 LYS C    C   -0.589 -17.158 -19.612 1.00 . A A . 103 LYS C    1 1 
       10 13225 1 1 103 LYS CA   C   -0.144 -15.943 -20.446 1.00 . A A . 103 LYS CA   1 1 
       10 13226 1 1 103 LYS CB   C   -1.086 -15.767 -21.676 1.00 . A A . 103 LYS CB   1 1 
       10 13227 1 1 103 LYS CD   C   -2.184 -16.863 -23.755 1.00 . A A . 103 LYS CD   1 1 
       10 13228 1 1 103 LYS CE   C   -3.606 -16.842 -23.161 1.00 . A A . 103 LYS CE   1 1 
       10 13229 1 1 103 LYS CG   C   -1.080 -16.957 -22.667 1.00 . A A . 103 LYS CG   1 1 
       10 13230 1 1 103 LYS H    H    1.637 -17.026 -20.809 1.00 . A A . 103 LYS H    1 1 
       10 13231 1 1 103 LYS HA   H   -0.191 -15.053 -19.821 1.00 . A A . 103 LYS HA   1 1 
       10 13232 1 1 103 LYS HB2  H   -2.100 -15.623 -21.315 1.00 . A A . 103 LYS HB2  1 1 
       10 13233 1 1 103 LYS HB3  H   -0.790 -14.873 -22.216 1.00 . A A . 103 LYS HB3  1 1 
       10 13234 1 1 103 LYS HD2  H   -2.034 -15.959 -24.333 1.00 . A A . 103 LYS HD2  1 1 
       10 13235 1 1 103 LYS HD3  H   -2.094 -17.722 -24.417 1.00 . A A . 103 LYS HD3  1 1 
       10 13236 1 1 103 LYS HE2  H   -3.748 -15.919 -22.613 1.00 . A A . 103 LYS HE2  1 1 
       10 13237 1 1 103 LYS HE3  H   -4.330 -16.887 -23.970 1.00 . A A . 103 LYS HE3  1 1 
       10 13238 1 1 103 LYS HG2  H   -0.112 -16.987 -23.155 1.00 . A A . 103 LYS HG2  1 1 
       10 13239 1 1 103 LYS HG3  H   -1.214 -17.879 -22.105 1.00 . A A . 103 LYS HG3  1 1 
       10 13240 1 1 103 LYS HZ1  H   -4.831 -17.971 -21.898 1.00 . A A . 103 LYS HZ1  1 1 
       10 13241 1 1 103 LYS HZ2  H   -3.213 -17.929 -21.420 1.00 . A A . 103 LYS HZ2  1 1 
       10 13242 1 1 103 LYS HZ3  H   -3.681 -18.887 -22.730 1.00 . A A . 103 LYS HZ3  1 1 
       10 13243 1 1 103 LYS N    N    1.258 -16.125 -20.865 1.00 . A A . 103 LYS N    1 1 
       10 13244 1 1 103 LYS NZ   N   -3.848 -17.983 -22.240 1.00 . A A . 103 LYS NZ   1 1 
       10 13245 1 1 103 LYS O    O    0.091 -18.190 -19.601 1.00 . A A . 103 LYS O    1 1 
       10 13246 1 1 104 ASP C    C   -2.929 -19.197 -19.122 1.00 . A A . 104 ASP C    1 1 
       10 13247 1 1 104 ASP CA   C   -2.322 -18.153 -18.154 1.00 . A A . 104 ASP CA   1 1 
       10 13248 1 1 104 ASP CB   C   -3.392 -17.626 -17.156 1.00 . A A . 104 ASP CB   1 1 
       10 13249 1 1 104 ASP CG   C   -3.889 -18.707 -16.172 1.00 . A A . 104 ASP CG   1 1 
       10 13250 1 1 104 ASP H    H   -2.190 -16.170 -18.920 1.00 . A A . 104 ASP H    1 1 
       10 13251 1 1 104 ASP HA   H   -1.518 -18.621 -17.593 1.00 . A A . 104 ASP HA   1 1 
       10 13252 1 1 104 ASP HB2  H   -2.964 -16.809 -16.585 1.00 . A A . 104 ASP HB2  1 1 
       10 13253 1 1 104 ASP HB3  H   -4.239 -17.239 -17.717 1.00 . A A . 104 ASP HB3  1 1 
       10 13254 1 1 104 ASP N    N   -1.735 -17.039 -18.924 1.00 . A A . 104 ASP N    1 1 
       10 13255 1 1 104 ASP O    O   -4.108 -19.126 -19.466 1.00 . A A . 104 ASP O    1 1 
       10 13256 1 1 104 ASP OD1  O   -3.195 -18.965 -15.159 1.00 . A A . 104 ASP OD1  1 1 
       10 13257 1 1 104 ASP OD2  O   -4.961 -19.313 -16.410 1.00 . A A . 104 ASP OD2  1 1 
       10 13258 1 1 105 SER C    C   -2.385 -22.543 -19.723 1.00 . A A . 105 SER C    1 1 
       10 13259 1 1 105 SER CA   C   -2.477 -21.223 -20.497 1.00 . A A . 105 SER CA   1 1 
       10 13260 1 1 105 SER CB   C   -1.575 -21.262 -21.753 1.00 . A A . 105 SER CB   1 1 
       10 13261 1 1 105 SER H    H   -1.133 -20.037 -19.374 1.00 . A A . 105 SER H    1 1 
       10 13262 1 1 105 SER HA   H   -3.511 -21.070 -20.811 1.00 . A A . 105 SER HA   1 1 
       10 13263 1 1 105 SER HB2  H   -0.532 -21.258 -21.457 1.00 . A A . 105 SER HB2  1 1 
       10 13264 1 1 105 SER HB3  H   -1.781 -22.156 -22.325 1.00 . A A . 105 SER HB3  1 1 
       10 13265 1 1 105 SER HG   H   -2.523 -20.342 -23.198 1.00 . A A . 105 SER HG   1 1 
       10 13266 1 1 105 SER N    N   -2.079 -20.109 -19.617 1.00 . A A . 105 SER N    1 1 
       10 13267 1 1 105 SER O    O   -1.417 -22.777 -18.979 1.00 . A A . 105 SER O    1 1 
       10 13268 1 1 105 SER OG   O   -1.811 -20.133 -22.580 1.00 . A A . 105 SER OG   1 1 
       10 13269 1 1 106 GLN C    C   -4.066 -25.758 -20.157 1.00 . A A . 106 GLN C    1 1 
       10 13270 1 1 106 GLN CA   C   -3.496 -24.691 -19.213 1.00 . A A . 106 GLN CA   1 1 
       10 13271 1 1 106 GLN CB   C   -4.366 -24.548 -17.930 1.00 . A A . 106 GLN CB   1 1 
       10 13272 1 1 106 GLN CD   C   -6.657 -23.944 -16.906 1.00 . A A . 106 GLN CD   1 1 
       10 13273 1 1 106 GLN CG   C   -5.863 -24.271 -18.180 1.00 . A A . 106 GLN CG   1 1 
       10 13274 1 1 106 GLN H    H   -4.117 -23.150 -20.524 1.00 . A A . 106 GLN H    1 1 
       10 13275 1 1 106 GLN HA   H   -2.491 -25.003 -18.923 1.00 . A A . 106 GLN HA   1 1 
       10 13276 1 1 106 GLN HB2  H   -4.284 -25.462 -17.350 1.00 . A A . 106 GLN HB2  1 1 
       10 13277 1 1 106 GLN HB3  H   -3.966 -23.732 -17.333 1.00 . A A . 106 GLN HB3  1 1 
       10 13278 1 1 106 GLN HE21 H   -5.153 -22.872 -16.156 1.00 . A A . 106 GLN HE21 1 1 
       10 13279 1 1 106 GLN HE22 H   -6.563 -22.973 -15.169 1.00 . A A . 106 GLN HE22 1 1 
       10 13280 1 1 106 GLN HG2  H   -5.950 -23.426 -18.854 1.00 . A A . 106 GLN HG2  1 1 
       10 13281 1 1 106 GLN HG3  H   -6.304 -25.144 -18.652 1.00 . A A . 106 GLN HG3  1 1 
       10 13282 1 1 106 GLN N    N   -3.401 -23.398 -19.902 1.00 . A A . 106 GLN N    1 1 
       10 13283 1 1 106 GLN NE2  N   -6.061 -23.190 -15.983 1.00 . A A . 106 GLN NE2  1 1 
       10 13284 1 1 106 GLN O    O   -4.386 -25.482 -21.321 1.00 . A A . 106 GLN O    1 1 
       10 13285 1 1 106 GLN OE1  O   -7.824 -24.319 -16.779 1.00 . A A . 106 GLN OE1  1 1 
       10 13286 1 1 107 LEU C    C   -5.679 -28.925 -19.427 1.00 . A A . 107 LEU C    1 1 
       10 13287 1 1 107 LEU CA   C   -4.700 -28.153 -20.335 1.00 . A A . 107 LEU CA   1 1 
       10 13288 1 1 107 LEU CB   C   -3.527 -29.071 -20.828 1.00 . A A . 107 LEU CB   1 1 
       10 13289 1 1 107 LEU CD1  C   -1.683 -30.808 -20.339 1.00 . A A . 107 LEU CD1  1 1 
       10 13290 1 1 107 LEU CD2  C   -1.616 -28.569 -19.162 1.00 . A A . 107 LEU CD2  1 1 
       10 13291 1 1 107 LEU CG   C   -2.540 -29.655 -19.750 1.00 . A A . 107 LEU CG   1 1 
       10 13292 1 1 107 LEU H    H   -3.887 -27.097 -18.696 1.00 . A A . 107 LEU H    1 1 
       10 13293 1 1 107 LEU HA   H   -5.260 -27.805 -21.201 1.00 . A A . 107 LEU HA   1 1 
       10 13294 1 1 107 LEU HB2  H   -3.971 -29.905 -21.358 1.00 . A A . 107 LEU HB2  1 1 
       10 13295 1 1 107 LEU HB3  H   -2.944 -28.502 -21.545 1.00 . A A . 107 LEU HB3  1 1 
       10 13296 1 1 107 LEU HD11 H   -1.028 -31.205 -19.572 1.00 . A A . 107 LEU HD11 1 1 
       10 13297 1 1 107 LEU HD12 H   -1.084 -30.443 -21.164 1.00 . A A . 107 LEU HD12 1 1 
       10 13298 1 1 107 LEU HD13 H   -2.332 -31.597 -20.691 1.00 . A A . 107 LEU HD13 1 1 
       10 13299 1 1 107 LEU HD21 H   -0.974 -29.005 -18.412 1.00 . A A . 107 LEU HD21 1 1 
       10 13300 1 1 107 LEU HD22 H   -2.217 -27.794 -18.705 1.00 . A A . 107 LEU HD22 1 1 
       10 13301 1 1 107 LEU HD23 H   -1.011 -28.134 -19.948 1.00 . A A . 107 LEU HD23 1 1 
       10 13302 1 1 107 LEU HG   H   -3.120 -30.068 -18.933 1.00 . A A . 107 LEU HG   1 1 
       10 13303 1 1 107 LEU N    N   -4.177 -26.977 -19.624 1.00 . A A . 107 LEU N    1 1 
       10 13304 1 1 107 LEU O    O   -6.021 -30.082 -19.701 1.00 . A A . 107 LEU O    1 1 
       10 13305 1 1 108 ARG C    C   -8.506 -28.906 -17.883 1.00 . A A . 108 ARG C    1 1 
       10 13306 1 1 108 ARG CA   C   -7.049 -28.831 -17.349 1.00 . A A . 108 ARG CA   1 1 
       10 13307 1 1 108 ARG CB   C   -6.972 -28.001 -16.028 1.00 . A A . 108 ARG CB   1 1 
       10 13308 1 1 108 ARG CD   C   -5.575 -27.222 -14.010 1.00 . A A . 108 ARG CD   1 1 
       10 13309 1 1 108 ARG CG   C   -5.575 -27.960 -15.366 1.00 . A A . 108 ARG CG   1 1 
       10 13310 1 1 108 ARG CZ   C   -6.189 -28.251 -11.798 1.00 . A A . 108 ARG CZ   1 1 
       10 13311 1 1 108 ARG H    H   -5.917 -27.301 -18.269 1.00 . A A . 108 ARG H    1 1 
       10 13312 1 1 108 ARG HA   H   -6.697 -29.841 -17.140 1.00 . A A . 108 ARG HA   1 1 
       10 13313 1 1 108 ARG HB2  H   -7.269 -26.980 -16.245 1.00 . A A . 108 ARG HB2  1 1 
       10 13314 1 1 108 ARG HB3  H   -7.674 -28.421 -15.316 1.00 . A A . 108 ARG HB3  1 1 
       10 13315 1 1 108 ARG HD2  H   -4.564 -27.231 -13.606 1.00 . A A . 108 ARG HD2  1 1 
       10 13316 1 1 108 ARG HD3  H   -5.875 -26.193 -14.170 1.00 . A A . 108 ARG HD3  1 1 
       10 13317 1 1 108 ARG HE   H   -7.438 -27.942 -13.326 1.00 . A A . 108 ARG HE   1 1 
       10 13318 1 1 108 ARG HG2  H   -5.232 -28.976 -15.209 1.00 . A A . 108 ARG HG2  1 1 
       10 13319 1 1 108 ARG HG3  H   -4.888 -27.456 -16.037 1.00 . A A . 108 ARG HG3  1 1 
       10 13320 1 1 108 ARG HH11 H   -4.225 -27.755 -11.919 1.00 . A A . 108 ARG HH11 1 1 
       10 13321 1 1 108 ARG HH12 H   -4.718 -28.454 -10.410 1.00 . A A . 108 ARG HH12 1 1 
       10 13322 1 1 108 ARG HH21 H   -8.067 -28.862 -11.369 1.00 . A A . 108 ARG HH21 1 1 
       10 13323 1 1 108 ARG HH22 H   -6.901 -29.088 -10.102 1.00 . A A . 108 ARG HH22 1 1 
       10 13324 1 1 108 ARG N    N   -6.157 -28.242 -18.362 1.00 . A A . 108 ARG N    1 1 
       10 13325 1 1 108 ARG NE   N   -6.507 -27.839 -13.035 1.00 . A A . 108 ARG NE   1 1 
       10 13326 1 1 108 ARG NH1  N   -4.945 -28.146 -11.339 1.00 . A A . 108 ARG NH1  1 1 
       10 13327 1 1 108 ARG NH2  N   -7.126 -28.776 -11.029 1.00 . A A . 108 ARG NH2  1 1 
       10 13328 1 1 108 ARG O    O   -8.926 -29.987 -18.359 1.00 . A A . 108 ARG O    1 1 
       10 13329 1 1 108 ARG OXT  O   -9.221 -27.883 -17.839 1.00 . A A . 108 ARG OXT  1 1 
       10 13330 2 2   1 ZN  ZN   ZN -14.180 -23.737 -24.743 1.00 . B A . 109 ZN  ZN   1 1 
       11 13331 1 1  21 MET C    C    7.545 -24.886 -66.093 1.00 . A A .  21 MET C    1 1 
       11 13332 1 1  21 MET CA   C    8.602 -25.376 -67.098 1.00 . A A .  21 MET CA   1 1 
       11 13333 1 1  21 MET CB   C   10.034 -24.917 -66.691 1.00 . A A .  21 MET CB   1 1 
       11 13334 1 1  21 MET CE   C   11.378 -23.237 -69.220 1.00 . A A .  21 MET CE   1 1 
       11 13335 1 1  21 MET CG   C   10.266 -23.388 -66.635 1.00 . A A .  21 MET CG   1 1 
       11 13336 1 1  21 MET H    H    8.976 -25.229 -69.144 1.00 . A A .  21 MET H    1 1 
       11 13337 1 1  21 MET HA   H    8.581 -26.463 -67.119 1.00 . A A .  21 MET HA   1 1 
       11 13338 1 1  21 MET HB2  H   10.258 -25.324 -65.708 1.00 . A A .  21 MET HB2  1 1 
       11 13339 1 1  21 MET HB3  H   10.741 -25.340 -67.398 1.00 . A A .  21 MET HB3  1 1 
       11 13340 1 1  21 MET HE1  H   12.329 -23.003 -68.762 1.00 . A A .  21 MET HE1  1 1 
       11 13341 1 1  21 MET HE2  H   11.345 -22.809 -70.211 1.00 . A A .  21 MET HE2  1 1 
       11 13342 1 1  21 MET HE3  H   11.265 -24.311 -69.288 1.00 . A A .  21 MET HE3  1 1 
       11 13343 1 1  21 MET HG2  H    9.569 -22.955 -65.930 1.00 . A A .  21 MET HG2  1 1 
       11 13344 1 1  21 MET HG3  H   11.275 -23.200 -66.287 1.00 . A A .  21 MET HG3  1 1 
       11 13345 1 1  21 MET N    N    8.259 -24.908 -68.469 1.00 . A A .  21 MET N    1 1 
       11 13346 1 1  21 MET O    O    7.159 -23.709 -66.110 1.00 . A A .  21 MET O    1 1 
       11 13347 1 1  21 MET SD   S   10.043 -22.555 -68.230 1.00 . A A .  21 MET SD   1 1 
       11 13348 1 1  22 ALA C    C    6.786 -24.891 -62.960 1.00 . A A .  22 ALA C    1 1 
       11 13349 1 1  22 ALA CA   C    6.072 -25.482 -64.187 1.00 . A A .  22 ALA CA   1 1 
       11 13350 1 1  22 ALA CB   C    5.235 -26.728 -63.826 1.00 . A A .  22 ALA CB   1 1 
       11 13351 1 1  22 ALA H    H    7.400 -26.712 -65.286 1.00 . A A .  22 ALA H    1 1 
       11 13352 1 1  22 ALA HA   H    5.390 -24.730 -64.586 1.00 . A A .  22 ALA HA   1 1 
       11 13353 1 1  22 ALA HB1  H    5.877 -27.505 -63.428 1.00 . A A .  22 ALA HB1  1 1 
       11 13354 1 1  22 ALA HB2  H    4.729 -27.102 -64.708 1.00 . A A .  22 ALA HB2  1 1 
       11 13355 1 1  22 ALA HB3  H    4.494 -26.465 -63.080 1.00 . A A .  22 ALA HB3  1 1 
       11 13356 1 1  22 ALA N    N    7.065 -25.798 -65.226 1.00 . A A .  22 ALA N    1 1 
       11 13357 1 1  22 ALA O    O    6.921 -25.540 -61.918 1.00 . A A .  22 ALA O    1 1 
       11 13358 1 1  23 SER C    C    8.206 -21.458 -62.616 1.00 . A A .  23 SER C    1 1 
       11 13359 1 1  23 SER CA   C    8.059 -22.913 -62.137 1.00 . A A .  23 SER CA   1 1 
       11 13360 1 1  23 SER CB   C    9.451 -23.567 -61.920 1.00 . A A .  23 SER CB   1 1 
       11 13361 1 1  23 SER H    H    7.163 -23.239 -64.010 1.00 . A A .  23 SER H    1 1 
       11 13362 1 1  23 SER HA   H    7.503 -22.932 -61.202 1.00 . A A .  23 SER HA   1 1 
       11 13363 1 1  23 SER HB2  H   10.074 -22.915 -61.322 1.00 . A A .  23 SER HB2  1 1 
       11 13364 1 1  23 SER HB3  H    9.329 -24.512 -61.406 1.00 . A A .  23 SER HB3  1 1 
       11 13365 1 1  23 SER HG   H   10.430 -22.977 -63.513 1.00 . A A .  23 SER HG   1 1 
       11 13366 1 1  23 SER N    N    7.296 -23.660 -63.141 1.00 . A A .  23 SER N    1 1 
       11 13367 1 1  23 SER O    O    8.727 -21.217 -63.710 1.00 . A A .  23 SER O    1 1 
       11 13368 1 1  23 SER OG   O   10.105 -23.811 -63.159 1.00 . A A .  23 SER OG   1 1 
       11 13369 1 1  24 GLY C    C    6.464 -18.562 -62.800 1.00 . A A .  24 GLY C    1 1 
       11 13370 1 1  24 GLY CA   C    7.749 -19.067 -62.139 1.00 . A A .  24 GLY CA   1 1 
       11 13371 1 1  24 GLY H    H    7.316 -20.774 -60.954 1.00 . A A .  24 GLY H    1 1 
       11 13372 1 1  24 GLY HA2  H    7.899 -18.513 -61.222 1.00 . A A .  24 GLY HA2  1 1 
       11 13373 1 1  24 GLY HA3  H    8.590 -18.866 -62.796 1.00 . A A .  24 GLY HA3  1 1 
       11 13374 1 1  24 GLY N    N    7.703 -20.502 -61.806 1.00 . A A .  24 GLY N    1 1 
       11 13375 1 1  24 GLY O    O    6.207 -17.353 -62.821 1.00 . A A .  24 GLY O    1 1 
       11 13376 1 1  25 TRP C    C    3.359 -18.566 -62.987 1.00 . A A .  25 TRP C    1 1 
       11 13377 1 1  25 TRP CA   C    4.354 -19.212 -63.990 1.00 . A A .  25 TRP CA   1 1 
       11 13378 1 1  25 TRP CB   C    3.762 -20.521 -64.590 1.00 . A A .  25 TRP CB   1 1 
       11 13379 1 1  25 TRP CD1  C    4.258 -22.328 -62.805 1.00 . A A .  25 TRP CD1  1 1 
       11 13380 1 1  25 TRP CD2  C    2.076 -21.971 -63.148 1.00 . A A .  25 TRP CD2  1 1 
       11 13381 1 1  25 TRP CE2  C    2.219 -22.955 -62.157 1.00 . A A .  25 TRP CE2  1 1 
       11 13382 1 1  25 TRP CE3  C    0.784 -21.581 -63.531 1.00 . A A .  25 TRP CE3  1 1 
       11 13383 1 1  25 TRP CG   C    3.400 -21.574 -63.554 1.00 . A A .  25 TRP CG   1 1 
       11 13384 1 1  25 TRP CH2  C   -0.122 -23.163 -61.932 1.00 . A A .  25 TRP CH2  1 1 
       11 13385 1 1  25 TRP CZ2  C    1.129 -23.560 -61.541 1.00 . A A .  25 TRP CZ2  1 1 
       11 13386 1 1  25 TRP CZ3  C   -0.301 -22.177 -62.915 1.00 . A A .  25 TRP CZ3  1 1 
       11 13387 1 1  25 TRP H    H    5.968 -20.432 -63.327 1.00 . A A .  25 TRP H    1 1 
       11 13388 1 1  25 TRP HA   H    4.537 -18.510 -64.801 1.00 . A A .  25 TRP HA   1 1 
       11 13389 1 1  25 TRP HB2  H    2.865 -20.283 -65.155 1.00 . A A .  25 TRP HB2  1 1 
       11 13390 1 1  25 TRP HB3  H    4.485 -20.958 -65.269 1.00 . A A .  25 TRP HB3  1 1 
       11 13391 1 1  25 TRP HD1  H    5.338 -22.275 -62.871 1.00 . A A .  25 TRP HD1  1 1 
       11 13392 1 1  25 TRP HE1  H    3.950 -23.795 -61.333 1.00 . A A .  25 TRP HE1  1 1 
       11 13393 1 1  25 TRP HE3  H    0.634 -20.823 -64.287 1.00 . A A .  25 TRP HE3  1 1 
       11 13394 1 1  25 TRP HH2  H   -0.998 -23.607 -61.476 1.00 . A A .  25 TRP HH2  1 1 
       11 13395 1 1  25 TRP HZ2  H    1.251 -24.316 -60.778 1.00 . A A .  25 TRP HZ2  1 1 
       11 13396 1 1  25 TRP HZ3  H   -1.306 -21.891 -63.197 1.00 . A A .  25 TRP HZ3  1 1 
       11 13397 1 1  25 TRP N    N    5.660 -19.504 -63.342 1.00 . A A .  25 TRP N    1 1 
       11 13398 1 1  25 TRP NE1  N    3.557 -23.159 -61.970 1.00 . A A .  25 TRP NE1  1 1 
       11 13399 1 1  25 TRP O    O    2.542 -17.723 -63.357 1.00 . A A .  25 TRP O    1 1 
       11 13400 1 1  26 ALA C    C    3.428 -18.726 -59.272 1.00 . A A .  26 ALA C    1 1 
       11 13401 1 1  26 ALA CA   C    2.657 -18.502 -60.586 1.00 . A A .  26 ALA CA   1 1 
       11 13402 1 1  26 ALA CB   C    1.280 -19.194 -60.534 1.00 . A A .  26 ALA CB   1 1 
       11 13403 1 1  26 ALA H    H    4.032 -19.782 -61.554 1.00 . A A .  26 ALA H    1 1 
       11 13404 1 1  26 ALA HA   H    2.507 -17.435 -60.725 1.00 . A A .  26 ALA HA   1 1 
       11 13405 1 1  26 ALA HB1  H    1.409 -20.260 -60.381 1.00 . A A .  26 ALA HB1  1 1 
       11 13406 1 1  26 ALA HB2  H    0.750 -19.030 -61.461 1.00 . A A .  26 ALA HB2  1 1 
       11 13407 1 1  26 ALA HB3  H    0.694 -18.786 -59.716 1.00 . A A .  26 ALA HB3  1 1 
       11 13408 1 1  26 ALA N    N    3.438 -19.026 -61.724 1.00 . A A .  26 ALA N    1 1 
       11 13409 1 1  26 ALA O    O    2.889 -18.532 -58.183 1.00 . A A .  26 ALA O    1 1 
       11 13410 1 1  27 ASN C    C    6.557 -18.264 -58.113 1.00 . A A .  27 ASN C    1 1 
       11 13411 1 1  27 ASN CA   C    5.579 -19.434 -58.262 1.00 . A A .  27 ASN CA   1 1 
       11 13412 1 1  27 ASN CB   C    6.353 -20.776 -58.483 1.00 . A A .  27 ASN CB   1 1 
       11 13413 1 1  27 ASN CG   C    5.466 -22.003 -58.744 1.00 . A A .  27 ASN CG   1 1 
       11 13414 1 1  27 ASN H    H    5.065 -19.240 -60.300 1.00 . A A .  27 ASN H    1 1 
       11 13415 1 1  27 ASN HA   H    4.977 -19.512 -57.355 1.00 . A A .  27 ASN HA   1 1 
       11 13416 1 1  27 ASN HB2  H    7.016 -20.666 -59.338 1.00 . A A .  27 ASN HB2  1 1 
       11 13417 1 1  27 ASN HB3  H    6.958 -20.978 -57.606 1.00 . A A .  27 ASN HB3  1 1 
       11 13418 1 1  27 ASN HD21 H    6.805 -23.209 -57.894 1.00 . A A .  27 ASN HD21 1 1 
       11 13419 1 1  27 ASN HD22 H    5.377 -23.961 -58.510 1.00 . A A .  27 ASN HD22 1 1 
       11 13420 1 1  27 ASN N    N    4.700 -19.141 -59.401 1.00 . A A .  27 ASN N    1 1 
       11 13421 1 1  27 ASN ND2  N    5.931 -23.173 -58.342 1.00 . A A .  27 ASN ND2  1 1 
       11 13422 1 1  27 ASN O    O    7.678 -18.304 -58.638 1.00 . A A .  27 ASN O    1 1 
       11 13423 1 1  27 ASN OD1  O    4.383 -21.911 -59.323 1.00 . A A .  27 ASN OD1  1 1 
       11 13424 1 1  28 ASP C    C    7.868 -16.212 -56.094 1.00 . A A .  28 ASP C    1 1 
       11 13425 1 1  28 ASP CA   C    6.889 -15.969 -57.247 1.00 . A A .  28 ASP CA   1 1 
       11 13426 1 1  28 ASP CB   C    5.991 -14.742 -56.934 1.00 . A A .  28 ASP CB   1 1 
       11 13427 1 1  28 ASP CG   C    4.913 -14.487 -57.998 1.00 . A A .  28 ASP CG   1 1 
       11 13428 1 1  28 ASP H    H    5.140 -17.188 -57.183 1.00 . A A .  28 ASP H    1 1 
       11 13429 1 1  28 ASP HA   H    7.454 -15.765 -58.156 1.00 . A A .  28 ASP HA   1 1 
       11 13430 1 1  28 ASP HB2  H    5.497 -14.896 -55.978 1.00 . A A .  28 ASP HB2  1 1 
       11 13431 1 1  28 ASP HB3  H    6.620 -13.858 -56.851 1.00 . A A .  28 ASP HB3  1 1 
       11 13432 1 1  28 ASP N    N    6.076 -17.181 -57.482 1.00 . A A .  28 ASP N    1 1 
       11 13433 1 1  28 ASP O    O    7.605 -17.024 -55.195 1.00 . A A .  28 ASP O    1 1 
       11 13434 1 1  28 ASP OD1  O    3.877 -15.179 -57.967 1.00 . A A .  28 ASP OD1  1 1 
       11 13435 1 1  28 ASP OD2  O    5.091 -13.601 -58.860 1.00 . A A .  28 ASP OD2  1 1 
       11 13436 1 1  29 ASP C    C    9.733 -14.694 -53.875 1.00 . A A .  29 ASP C    1 1 
       11 13437 1 1  29 ASP CA   C   10.035 -15.582 -55.096 1.00 . A A .  29 ASP CA   1 1 
       11 13438 1 1  29 ASP CB   C   11.397 -15.206 -55.727 1.00 . A A .  29 ASP CB   1 1 
       11 13439 1 1  29 ASP CG   C   11.757 -16.100 -56.924 1.00 . A A .  29 ASP CG   1 1 
       11 13440 1 1  29 ASP H    H    9.097 -14.831 -56.843 1.00 . A A .  29 ASP H    1 1 
       11 13441 1 1  29 ASP HA   H   10.081 -16.620 -54.758 1.00 . A A .  29 ASP HA   1 1 
       11 13442 1 1  29 ASP HB2  H   11.360 -14.169 -56.054 1.00 . A A .  29 ASP HB2  1 1 
       11 13443 1 1  29 ASP HB3  H   12.178 -15.303 -54.980 1.00 . A A .  29 ASP HB3  1 1 
       11 13444 1 1  29 ASP N    N    8.976 -15.477 -56.115 1.00 . A A .  29 ASP N    1 1 
       11 13445 1 1  29 ASP O    O   10.590 -14.527 -53.012 1.00 . A A .  29 ASP O    1 1 
       11 13446 1 1  29 ASP OD1  O   12.045 -17.298 -56.719 1.00 . A A .  29 ASP OD1  1 1 
       11 13447 1 1  29 ASP OD2  O   11.735 -15.620 -58.080 1.00 . A A .  29 ASP OD2  1 1 
       11 13448 1 1  30 ALA C    C    6.831 -13.923 -51.999 1.00 . A A .  30 ALA C    1 1 
       11 13449 1 1  30 ALA CA   C    8.043 -13.279 -52.707 1.00 . A A .  30 ALA CA   1 1 
       11 13450 1 1  30 ALA CB   C    7.697 -11.869 -53.221 1.00 . A A .  30 ALA CB   1 1 
       11 13451 1 1  30 ALA H    H    7.918 -14.249 -54.587 1.00 . A A .  30 ALA H    1 1 
       11 13452 1 1  30 ALA HA   H    8.850 -13.178 -51.981 1.00 . A A .  30 ALA HA   1 1 
       11 13453 1 1  30 ALA HB1  H    8.559 -11.445 -53.716 1.00 . A A .  30 ALA HB1  1 1 
       11 13454 1 1  30 ALA HB2  H    7.415 -11.235 -52.391 1.00 . A A .  30 ALA HB2  1 1 
       11 13455 1 1  30 ALA HB3  H    6.873 -11.925 -53.924 1.00 . A A .  30 ALA HB3  1 1 
       11 13456 1 1  30 ALA N    N    8.516 -14.118 -53.828 1.00 . A A .  30 ALA N    1 1 
       11 13457 1 1  30 ALA O    O    6.645 -13.744 -50.789 1.00 . A A .  30 ALA O    1 1 
       11 13458 1 1  31 VAL C    C    5.004 -16.524 -51.408 1.00 . A A .  31 VAL C    1 1 
       11 13459 1 1  31 VAL CA   C    4.750 -15.261 -52.262 1.00 . A A .  31 VAL CA   1 1 
       11 13460 1 1  31 VAL CB   C    3.747 -15.577 -53.450 1.00 . A A .  31 VAL CB   1 1 
       11 13461 1 1  31 VAL CG1  C    4.279 -16.688 -54.389 1.00 . A A .  31 VAL CG1  1 1 
       11 13462 1 1  31 VAL CG2  C    2.333 -15.927 -52.913 1.00 . A A .  31 VAL CG2  1 1 
       11 13463 1 1  31 VAL H    H    6.318 -14.901 -53.668 1.00 . A A .  31 VAL H    1 1 
       11 13464 1 1  31 VAL HA   H    4.285 -14.510 -51.627 1.00 . A A .  31 VAL HA   1 1 
       11 13465 1 1  31 VAL HB   H    3.655 -14.670 -54.046 1.00 . A A .  31 VAL HB   1 1 
       11 13466 1 1  31 VAL HG11 H    4.351 -17.623 -53.847 1.00 . A A .  31 VAL HG11 1 1 
       11 13467 1 1  31 VAL HG12 H    5.262 -16.417 -54.754 1.00 . A A .  31 VAL HG12 1 1 
       11 13468 1 1  31 VAL HG13 H    3.612 -16.814 -55.233 1.00 . A A .  31 VAL HG13 1 1 
       11 13469 1 1  31 VAL HG21 H    1.660 -16.123 -53.739 1.00 . A A .  31 VAL HG21 1 1 
       11 13470 1 1  31 VAL HG22 H    1.949 -15.099 -52.332 1.00 . A A .  31 VAL HG22 1 1 
       11 13471 1 1  31 VAL HG23 H    2.388 -16.807 -52.282 1.00 . A A .  31 VAL HG23 1 1 
       11 13472 1 1  31 VAL N    N    6.031 -14.691 -52.759 1.00 . A A .  31 VAL N    1 1 
       11 13473 1 1  31 VAL O    O    4.327 -16.755 -50.396 1.00 . A A .  31 VAL O    1 1 
       11 13474 1 1  32 ASN C    C    7.085 -18.239 -49.770 1.00 . A A .  32 ASN C    1 1 
       11 13475 1 1  32 ASN CA   C    6.416 -18.555 -51.125 1.00 . A A .  32 ASN CA   1 1 
       11 13476 1 1  32 ASN CB   C    7.353 -19.398 -52.040 1.00 . A A .  32 ASN CB   1 1 
       11 13477 1 1  32 ASN CG   C    8.689 -18.714 -52.400 1.00 . A A .  32 ASN CG   1 1 
       11 13478 1 1  32 ASN H    H    6.512 -17.047 -52.617 1.00 . A A .  32 ASN H    1 1 
       11 13479 1 1  32 ASN HA   H    5.515 -19.126 -50.935 1.00 . A A .  32 ASN HA   1 1 
       11 13480 1 1  32 ASN HB2  H    7.574 -20.337 -51.543 1.00 . A A .  32 ASN HB2  1 1 
       11 13481 1 1  32 ASN HB3  H    6.831 -19.616 -52.965 1.00 . A A .  32 ASN HB3  1 1 
       11 13482 1 1  32 ASN HD21 H    9.581 -20.480 -52.616 1.00 . A A .  32 ASN HD21 1 1 
       11 13483 1 1  32 ASN HD22 H   10.574 -19.090 -52.901 1.00 . A A .  32 ASN HD22 1 1 
       11 13484 1 1  32 ASN N    N    6.013 -17.312 -51.816 1.00 . A A .  32 ASN N    1 1 
       11 13485 1 1  32 ASN ND2  N    9.718 -19.507 -52.663 1.00 . A A .  32 ASN ND2  1 1 
       11 13486 1 1  32 ASN O    O    7.030 -19.039 -48.832 1.00 . A A .  32 ASN O    1 1 
       11 13487 1 1  32 ASN OD1  O    8.792 -17.488 -52.459 1.00 . A A .  32 ASN OD1  1 1 
       11 13488 1 1  33 GLU C    C    7.229 -16.320 -47.381 1.00 . A A .  33 GLU C    1 1 
       11 13489 1 1  33 GLU CA   C    8.300 -16.495 -48.473 1.00 . A A .  33 GLU CA   1 1 
       11 13490 1 1  33 GLU CB   C    8.957 -15.123 -48.792 1.00 . A A .  33 GLU CB   1 1 
       11 13491 1 1  33 GLU CD   C   11.236 -15.874 -49.766 1.00 . A A .  33 GLU CD   1 1 
       11 13492 1 1  33 GLU CG   C    9.912 -15.130 -50.006 1.00 . A A .  33 GLU CG   1 1 
       11 13493 1 1  33 GLU H    H    7.747 -16.509 -50.517 1.00 . A A .  33 GLU H    1 1 
       11 13494 1 1  33 GLU HA   H    9.062 -17.187 -48.129 1.00 . A A .  33 GLU HA   1 1 
       11 13495 1 1  33 GLU HB2  H    8.170 -14.399 -48.997 1.00 . A A .  33 GLU HB2  1 1 
       11 13496 1 1  33 GLU HB3  H    9.514 -14.788 -47.921 1.00 . A A .  33 GLU HB3  1 1 
       11 13497 1 1  33 GLU HG2  H    9.397 -15.598 -50.844 1.00 . A A .  33 GLU HG2  1 1 
       11 13498 1 1  33 GLU HG3  H   10.124 -14.100 -50.282 1.00 . A A .  33 GLU HG3  1 1 
       11 13499 1 1  33 GLU N    N    7.695 -17.043 -49.697 1.00 . A A .  33 GLU N    1 1 
       11 13500 1 1  33 GLU O    O    7.473 -16.604 -46.213 1.00 . A A .  33 GLU O    1 1 
       11 13501 1 1  33 GLU OE1  O   11.290 -17.104 -49.972 1.00 . A A .  33 GLU OE1  1 1 
       11 13502 1 1  33 GLU OE2  O   12.226 -15.228 -49.364 1.00 . A A .  33 GLU OE2  1 1 
       11 13503 1 1  34 GLN C    C    4.311 -16.939 -46.372 1.00 . A A .  34 GLN C    1 1 
       11 13504 1 1  34 GLN CA   C    4.881 -15.624 -46.930 1.00 . A A .  34 GLN CA   1 1 
       11 13505 1 1  34 GLN CB   C    3.781 -14.839 -47.707 1.00 . A A .  34 GLN CB   1 1 
       11 13506 1 1  34 GLN CD   C    4.694 -12.409 -47.496 1.00 . A A .  34 GLN CD   1 1 
       11 13507 1 1  34 GLN CG   C    4.278 -13.559 -48.423 1.00 . A A .  34 GLN CG   1 1 
       11 13508 1 1  34 GLN H    H    5.921 -15.732 -48.776 1.00 . A A .  34 GLN H    1 1 
       11 13509 1 1  34 GLN HA   H    5.224 -15.013 -46.099 1.00 . A A .  34 GLN HA   1 1 
       11 13510 1 1  34 GLN HB2  H    3.352 -15.494 -48.458 1.00 . A A .  34 GLN HB2  1 1 
       11 13511 1 1  34 GLN HB3  H    2.996 -14.555 -47.009 1.00 . A A .  34 GLN HB3  1 1 
       11 13512 1 1  34 GLN HE21 H    4.259 -11.087 -48.912 1.00 . A A .  34 GLN HE21 1 1 
       11 13513 1 1  34 GLN HE22 H    4.851 -10.434 -47.426 1.00 . A A .  34 GLN HE22 1 1 
       11 13514 1 1  34 GLN HG2  H    5.129 -13.817 -49.037 1.00 . A A .  34 GLN HG2  1 1 
       11 13515 1 1  34 GLN HG3  H    3.477 -13.206 -49.072 1.00 . A A .  34 GLN HG3  1 1 
       11 13516 1 1  34 GLN N    N    6.034 -15.882 -47.814 1.00 . A A .  34 GLN N    1 1 
       11 13517 1 1  34 GLN NE2  N    4.595 -11.190 -47.996 1.00 . A A .  34 GLN NE2  1 1 
       11 13518 1 1  34 GLN O    O    3.817 -16.986 -45.236 1.00 . A A .  34 GLN O    1 1 
       11 13519 1 1  34 GLN OE1  O    5.134 -12.604 -46.359 1.00 . A A .  34 GLN OE1  1 1 
       11 13520 1 1  35 ILE C    C    4.955 -19.986 -45.809 1.00 . A A .  35 ILE C    1 1 
       11 13521 1 1  35 ILE CA   C    3.951 -19.358 -46.811 1.00 . A A .  35 ILE CA   1 1 
       11 13522 1 1  35 ILE CB   C    3.804 -20.272 -48.093 1.00 . A A .  35 ILE CB   1 1 
       11 13523 1 1  35 ILE CD1  C    2.743 -20.334 -50.483 1.00 . A A .  35 ILE CD1  1 1 
       11 13524 1 1  35 ILE CG1  C    2.879 -19.587 -49.163 1.00 . A A .  35 ILE CG1  1 1 
       11 13525 1 1  35 ILE CG2  C    3.272 -21.692 -47.739 1.00 . A A .  35 ILE CG2  1 1 
       11 13526 1 1  35 ILE H    H    4.771 -17.865 -48.086 1.00 . A A .  35 ILE H    1 1 
       11 13527 1 1  35 ILE HA   H    2.978 -19.270 -46.330 1.00 . A A .  35 ILE HA   1 1 
       11 13528 1 1  35 ILE HB   H    4.795 -20.394 -48.524 1.00 . A A .  35 ILE HB   1 1 
       11 13529 1 1  35 ILE HD11 H    3.718 -20.460 -50.936 1.00 . A A .  35 ILE HD11 1 1 
       11 13530 1 1  35 ILE HD12 H    2.113 -19.763 -51.148 1.00 . A A .  35 ILE HD12 1 1 
       11 13531 1 1  35 ILE HD13 H    2.295 -21.302 -50.311 1.00 . A A .  35 ILE HD13 1 1 
       11 13532 1 1  35 ILE HG12 H    1.882 -19.474 -48.758 1.00 . A A .  35 ILE HG12 1 1 
       11 13533 1 1  35 ILE HG13 H    3.273 -18.600 -49.388 1.00 . A A .  35 ILE HG13 1 1 
       11 13534 1 1  35 ILE HG21 H    3.208 -22.294 -48.638 1.00 . A A .  35 ILE HG21 1 1 
       11 13535 1 1  35 ILE HG22 H    2.288 -21.621 -47.291 1.00 . A A .  35 ILE HG22 1 1 
       11 13536 1 1  35 ILE HG23 H    3.945 -22.175 -47.042 1.00 . A A .  35 ILE HG23 1 1 
       11 13537 1 1  35 ILE N    N    4.393 -18.001 -47.190 1.00 . A A .  35 ILE N    1 1 
       11 13538 1 1  35 ILE O    O    4.587 -20.845 -45.000 1.00 . A A .  35 ILE O    1 1 
       11 13539 1 1  36 ASN C    C    7.090 -19.631 -43.531 1.00 . A A .  36 ASN C    1 1 
       11 13540 1 1  36 ASN CA   C    7.315 -20.035 -45.010 1.00 . A A .  36 ASN CA   1 1 
       11 13541 1 1  36 ASN CB   C    8.678 -19.527 -45.542 1.00 . A A .  36 ASN CB   1 1 
       11 13542 1 1  36 ASN CG   C    9.883 -20.039 -44.739 1.00 . A A .  36 ASN CG   1 1 
       11 13543 1 1  36 ASN H    H    6.438 -18.833 -46.525 1.00 . A A .  36 ASN H    1 1 
       11 13544 1 1  36 ASN HA   H    7.303 -21.124 -45.076 1.00 . A A .  36 ASN HA   1 1 
       11 13545 1 1  36 ASN HB2  H    8.795 -19.848 -46.570 1.00 . A A .  36 ASN HB2  1 1 
       11 13546 1 1  36 ASN HB3  H    8.684 -18.441 -45.520 1.00 . A A .  36 ASN HB3  1 1 
       11 13547 1 1  36 ASN HD21 H    9.981 -21.683 -45.843 1.00 . A A .  36 ASN HD21 1 1 
       11 13548 1 1  36 ASN HD22 H   11.158 -21.550 -44.581 1.00 . A A .  36 ASN HD22 1 1 
       11 13549 1 1  36 ASN N    N    6.226 -19.536 -45.877 1.00 . A A .  36 ASN N    1 1 
       11 13550 1 1  36 ASN ND2  N   10.392 -21.206 -45.090 1.00 . A A .  36 ASN ND2  1 1 
       11 13551 1 1  36 ASN O    O    6.520 -18.573 -43.240 1.00 . A A .  36 ASN O    1 1 
       11 13552 1 1  36 ASN OD1  O   10.341 -19.397 -43.798 1.00 . A A .  36 ASN OD1  1 1 
       11 13553 1 1  37 SER C    C    8.023 -19.251 -40.454 1.00 . A A .  37 SER C    1 1 
       11 13554 1 1  37 SER CA   C    7.277 -20.403 -41.170 1.00 . A A .  37 SER CA   1 1 
       11 13555 1 1  37 SER CB   C    7.615 -21.755 -40.500 1.00 . A A .  37 SER CB   1 1 
       11 13556 1 1  37 SER H    H    8.159 -21.210 -42.921 1.00 . A A .  37 SER H    1 1 
       11 13557 1 1  37 SER HA   H    6.210 -20.229 -41.060 1.00 . A A .  37 SER HA   1 1 
       11 13558 1 1  37 SER HB2  H    7.514 -21.669 -39.422 1.00 . A A .  37 SER HB2  1 1 
       11 13559 1 1  37 SER HB3  H    6.936 -22.517 -40.856 1.00 . A A .  37 SER HB3  1 1 
       11 13560 1 1  37 SER HG   H    8.949 -23.066 -41.113 1.00 . A A .  37 SER HG   1 1 
       11 13561 1 1  37 SER N    N    7.571 -20.486 -42.615 1.00 . A A .  37 SER N    1 1 
       11 13562 1 1  37 SER O    O    7.612 -18.856 -39.371 1.00 . A A .  37 SER O    1 1 
       11 13563 1 1  37 SER OG   O    8.950 -22.153 -40.802 1.00 . A A .  37 SER OG   1 1 
       11 13564 1 1  38 THR C    C    9.143 -16.309 -40.269 1.00 . A A .  38 THR C    1 1 
       11 13565 1 1  38 THR CA   C    9.937 -17.633 -40.458 1.00 . A A .  38 THR CA   1 1 
       11 13566 1 1  38 THR CB   C   11.226 -17.400 -41.321 1.00 . A A .  38 THR CB   1 1 
       11 13567 1 1  38 THR CG2  C   12.207 -16.381 -40.701 1.00 . A A .  38 THR CG2  1 1 
       11 13568 1 1  38 THR H    H    9.350 -19.055 -41.939 1.00 . A A .  38 THR H    1 1 
       11 13569 1 1  38 THR HA   H   10.251 -17.977 -39.484 1.00 . A A .  38 THR HA   1 1 
       11 13570 1 1  38 THR HB   H   10.927 -17.045 -42.308 1.00 . A A .  38 THR HB   1 1 
       11 13571 1 1  38 THR HG1  H   11.908 -18.904 -42.415 1.00 . A A .  38 THR HG1  1 1 
       11 13572 1 1  38 THR HG21 H   12.517 -16.722 -39.723 1.00 . A A .  38 THR HG21 1 1 
       11 13573 1 1  38 THR HG22 H   11.727 -15.413 -40.608 1.00 . A A .  38 THR HG22 1 1 
       11 13574 1 1  38 THR HG23 H   13.081 -16.281 -41.334 1.00 . A A .  38 THR HG23 1 1 
       11 13575 1 1  38 THR N    N    9.101 -18.714 -41.062 1.00 . A A .  38 THR N    1 1 
       11 13576 1 1  38 THR O    O    9.503 -15.457 -39.435 1.00 . A A .  38 THR O    1 1 
       11 13577 1 1  38 THR OG1  O   11.914 -18.657 -41.485 1.00 . A A .  38 THR OG1  1 1 
       11 13578 1 1  39 ILE C    C    6.481 -14.868 -39.560 1.00 . A A .  39 ILE C    1 1 
       11 13579 1 1  39 ILE CA   C    7.138 -15.005 -40.955 1.00 . A A .  39 ILE CA   1 1 
       11 13580 1 1  39 ILE CB   C    6.040 -15.072 -42.088 1.00 . A A .  39 ILE CB   1 1 
       11 13581 1 1  39 ILE CD1  C    7.742 -14.214 -43.870 1.00 . A A .  39 ILE CD1  1 1 
       11 13582 1 1  39 ILE CG1  C    6.706 -15.263 -43.491 1.00 . A A .  39 ILE CG1  1 1 
       11 13583 1 1  39 ILE CG2  C    5.116 -13.819 -42.084 1.00 . A A .  39 ILE CG2  1 1 
       11 13584 1 1  39 ILE H    H    7.799 -16.908 -41.622 1.00 . A A .  39 ILE H    1 1 
       11 13585 1 1  39 ILE HA   H    7.751 -14.120 -41.132 1.00 . A A .  39 ILE HA   1 1 
       11 13586 1 1  39 ILE HB   H    5.412 -15.936 -41.886 1.00 . A A .  39 ILE HB   1 1 
       11 13587 1 1  39 ILE HD11 H    8.114 -14.421 -44.862 1.00 . A A .  39 ILE HD11 1 1 
       11 13588 1 1  39 ILE HD12 H    8.568 -14.247 -43.166 1.00 . A A .  39 ILE HD12 1 1 
       11 13589 1 1  39 ILE HD13 H    7.291 -13.233 -43.853 1.00 . A A .  39 ILE HD13 1 1 
       11 13590 1 1  39 ILE HG12 H    7.206 -16.226 -43.518 1.00 . A A .  39 ILE HG12 1 1 
       11 13591 1 1  39 ILE HG13 H    5.940 -15.258 -44.260 1.00 . A A .  39 ILE HG13 1 1 
       11 13592 1 1  39 ILE HG21 H    5.702 -12.923 -42.260 1.00 . A A .  39 ILE HG21 1 1 
       11 13593 1 1  39 ILE HG22 H    4.622 -13.733 -41.127 1.00 . A A .  39 ILE HG22 1 1 
       11 13594 1 1  39 ILE HG23 H    4.364 -13.912 -42.860 1.00 . A A .  39 ILE HG23 1 1 
       11 13595 1 1  39 ILE N    N    8.030 -16.181 -41.014 1.00 . A A .  39 ILE N    1 1 
       11 13596 1 1  39 ILE O    O    6.192 -13.752 -39.119 1.00 . A A .  39 ILE O    1 1 
       11 13597 1 1  40 GLU C    C    6.550 -15.173 -36.526 1.00 . A A .  40 GLU C    1 1 
       11 13598 1 1  40 GLU CA   C    5.694 -16.014 -37.499 1.00 . A A .  40 GLU CA   1 1 
       11 13599 1 1  40 GLU CB   C    5.496 -17.461 -36.953 1.00 . A A .  40 GLU CB   1 1 
       11 13600 1 1  40 GLU CD   C    6.494 -19.533 -35.796 1.00 . A A .  40 GLU CD   1 1 
       11 13601 1 1  40 GLU CG   C    6.776 -18.179 -36.457 1.00 . A A .  40 GLU CG   1 1 
       11 13602 1 1  40 GLU H    H    6.604 -16.867 -39.233 1.00 . A A .  40 GLU H    1 1 
       11 13603 1 1  40 GLU HA   H    4.720 -15.540 -37.587 1.00 . A A .  40 GLU HA   1 1 
       11 13604 1 1  40 GLU HB2  H    4.793 -17.420 -36.125 1.00 . A A .  40 GLU HB2  1 1 
       11 13605 1 1  40 GLU HB3  H    5.059 -18.064 -37.744 1.00 . A A .  40 GLU HB3  1 1 
       11 13606 1 1  40 GLU HG2  H    7.440 -18.329 -37.306 1.00 . A A .  40 GLU HG2  1 1 
       11 13607 1 1  40 GLU HG3  H    7.282 -17.535 -35.742 1.00 . A A .  40 GLU HG3  1 1 
       11 13608 1 1  40 GLU N    N    6.303 -16.013 -38.845 1.00 . A A .  40 GLU N    1 1 
       11 13609 1 1  40 GLU O    O    6.016 -14.454 -35.687 1.00 . A A .  40 GLU O    1 1 
       11 13610 1 1  40 GLU OE1  O    6.405 -20.558 -36.514 1.00 . A A .  40 GLU OE1  1 1 
       11 13611 1 1  40 GLU OE2  O    6.360 -19.577 -34.550 1.00 . A A .  40 GLU OE2  1 1 
       11 13612 1 1  41 ASP C    C    8.836 -13.018 -36.272 1.00 . A A .  41 ASP C    1 1 
       11 13613 1 1  41 ASP CA   C    8.862 -14.501 -35.899 1.00 . A A .  41 ASP CA   1 1 
       11 13614 1 1  41 ASP CB   C   10.290 -15.071 -36.096 1.00 . A A .  41 ASP CB   1 1 
       11 13615 1 1  41 ASP CG   C   11.357 -14.346 -35.246 1.00 . A A .  41 ASP CG   1 1 
       11 13616 1 1  41 ASP H    H    8.221 -15.831 -37.419 1.00 . A A .  41 ASP H    1 1 
       11 13617 1 1  41 ASP HA   H    8.581 -14.607 -34.854 1.00 . A A .  41 ASP HA   1 1 
       11 13618 1 1  41 ASP HB2  H   10.282 -16.121 -35.822 1.00 . A A .  41 ASP HB2  1 1 
       11 13619 1 1  41 ASP HB3  H   10.559 -14.994 -37.148 1.00 . A A .  41 ASP HB3  1 1 
       11 13620 1 1  41 ASP N    N    7.885 -15.253 -36.702 1.00 . A A .  41 ASP N    1 1 
       11 13621 1 1  41 ASP O    O    8.919 -12.157 -35.397 1.00 . A A .  41 ASP O    1 1 
       11 13622 1 1  41 ASP OD1  O   11.440 -14.620 -34.029 1.00 . A A .  41 ASP OD1  1 1 
       11 13623 1 1  41 ASP OD2  O   12.109 -13.490 -35.777 1.00 . A A .  41 ASP OD2  1 1 
       11 13624 1 1  42 ALA C    C    7.477 -10.582 -37.580 1.00 . A A .  42 ALA C    1 1 
       11 13625 1 1  42 ALA CA   C    8.674 -11.377 -38.134 1.00 . A A .  42 ALA CA   1 1 
       11 13626 1 1  42 ALA CB   C    8.646 -11.430 -39.667 1.00 . A A .  42 ALA CB   1 1 
       11 13627 1 1  42 ALA H    H    8.658 -13.501 -38.209 1.00 . A A .  42 ALA H    1 1 
       11 13628 1 1  42 ALA HA   H    9.590 -10.879 -37.833 1.00 . A A .  42 ALA HA   1 1 
       11 13629 1 1  42 ALA HB1  H    9.502 -11.987 -40.030 1.00 . A A .  42 ALA HB1  1 1 
       11 13630 1 1  42 ALA HB2  H    8.679 -10.427 -40.072 1.00 . A A .  42 ALA HB2  1 1 
       11 13631 1 1  42 ALA HB3  H    7.738 -11.920 -40.003 1.00 . A A .  42 ALA HB3  1 1 
       11 13632 1 1  42 ALA N    N    8.717 -12.746 -37.584 1.00 . A A .  42 ALA N    1 1 
       11 13633 1 1  42 ALA O    O    7.584  -9.387 -37.292 1.00 . A A .  42 ALA O    1 1 
       11 13634 1 1  43 ILE C    C    5.153 -10.675 -35.313 1.00 . A A .  43 ILE C    1 1 
       11 13635 1 1  43 ILE CA   C    5.107 -10.707 -36.864 1.00 . A A .  43 ILE CA   1 1 
       11 13636 1 1  43 ILE CB   C    3.854 -11.519 -37.374 1.00 . A A .  43 ILE CB   1 1 
       11 13637 1 1  43 ILE CD1  C    3.663 -10.189 -39.620 1.00 . A A .  43 ILE CD1  1 1 
       11 13638 1 1  43 ILE CG1  C    3.804 -11.550 -38.941 1.00 . A A .  43 ILE CG1  1 1 
       11 13639 1 1  43 ILE CG2  C    2.533 -10.957 -36.796 1.00 . A A .  43 ILE CG2  1 1 
       11 13640 1 1  43 ILE H    H    6.341 -12.226 -37.680 1.00 . A A .  43 ILE H    1 1 
       11 13641 1 1  43 ILE HA   H    5.020  -9.685 -37.231 1.00 . A A .  43 ILE HA   1 1 
       11 13642 1 1  43 ILE HB   H    3.956 -12.539 -37.012 1.00 . A A .  43 ILE HB   1 1 
       11 13643 1 1  43 ILE HD11 H    2.738  -9.720 -39.308 1.00 . A A .  43 ILE HD11 1 1 
       11 13644 1 1  43 ILE HD12 H    3.647 -10.324 -40.690 1.00 . A A .  43 ILE HD12 1 1 
       11 13645 1 1  43 ILE HD13 H    4.498  -9.555 -39.353 1.00 . A A .  43 ILE HD13 1 1 
       11 13646 1 1  43 ILE HG12 H    4.713 -12.002 -39.317 1.00 . A A .  43 ILE HG12 1 1 
       11 13647 1 1  43 ILE HG13 H    2.964 -12.161 -39.256 1.00 . A A .  43 ILE HG13 1 1 
       11 13648 1 1  43 ILE HG21 H    2.403  -9.923 -37.102 1.00 . A A .  43 ILE HG21 1 1 
       11 13649 1 1  43 ILE HG22 H    2.554 -11.003 -35.716 1.00 . A A .  43 ILE HG22 1 1 
       11 13650 1 1  43 ILE HG23 H    1.694 -11.541 -37.157 1.00 . A A .  43 ILE HG23 1 1 
       11 13651 1 1  43 ILE N    N    6.344 -11.282 -37.413 1.00 . A A .  43 ILE N    1 1 
       11 13652 1 1  43 ILE O    O    4.639  -9.736 -34.686 1.00 . A A .  43 ILE O    1 1 
       11 13653 1 1  44 ALA C    C    6.807 -10.666 -32.674 1.00 . A A .  44 ALA C    1 1 
       11 13654 1 1  44 ALA CA   C    5.931 -11.806 -33.232 1.00 . A A .  44 ALA CA   1 1 
       11 13655 1 1  44 ALA CB   C    6.516 -13.175 -32.843 1.00 . A A .  44 ALA CB   1 1 
       11 13656 1 1  44 ALA H    H    6.183 -12.398 -35.262 1.00 . A A .  44 ALA H    1 1 
       11 13657 1 1  44 ALA HA   H    4.935 -11.733 -32.795 1.00 . A A .  44 ALA HA   1 1 
       11 13658 1 1  44 ALA HB1  H    5.885 -13.961 -33.234 1.00 . A A .  44 ALA HB1  1 1 
       11 13659 1 1  44 ALA HB2  H    6.572 -13.266 -31.766 1.00 . A A .  44 ALA HB2  1 1 
       11 13660 1 1  44 ALA HB3  H    7.511 -13.279 -33.264 1.00 . A A .  44 ALA HB3  1 1 
       11 13661 1 1  44 ALA N    N    5.789 -11.697 -34.704 1.00 . A A .  44 ALA N    1 1 
       11 13662 1 1  44 ALA O    O    6.527 -10.126 -31.609 1.00 . A A .  44 ALA O    1 1 
       11 13663 1 1  45 ARG C    C    8.183  -7.831 -33.330 1.00 . A A .  45 ARG C    1 1 
       11 13664 1 1  45 ARG CA   C    8.781  -9.209 -33.002 1.00 . A A .  45 ARG CA   1 1 
       11 13665 1 1  45 ARG CB   C   10.185  -9.393 -33.640 1.00 . A A .  45 ARG CB   1 1 
       11 13666 1 1  45 ARG CD   C   11.646  -9.527 -35.746 1.00 . A A .  45 ARG CD   1 1 
       11 13667 1 1  45 ARG CG   C   10.257  -9.186 -35.172 1.00 . A A .  45 ARG CG   1 1 
       11 13668 1 1  45 ARG CZ   C   12.066 -10.165 -38.139 1.00 . A A .  45 ARG CZ   1 1 
       11 13669 1 1  45 ARG H    H    8.031 -10.754 -34.257 1.00 . A A .  45 ARG H    1 1 
       11 13670 1 1  45 ARG HA   H    8.891  -9.270 -31.922 1.00 . A A .  45 ARG HA   1 1 
       11 13671 1 1  45 ARG HB2  H   10.875  -8.692 -33.173 1.00 . A A .  45 ARG HB2  1 1 
       11 13672 1 1  45 ARG HB3  H   10.530 -10.400 -33.417 1.00 . A A .  45 ARG HB3  1 1 
       11 13673 1 1  45 ARG HD2  H   12.390  -8.920 -35.241 1.00 . A A .  45 ARG HD2  1 1 
       11 13674 1 1  45 ARG HD3  H   11.854 -10.575 -35.555 1.00 . A A .  45 ARG HD3  1 1 
       11 13675 1 1  45 ARG HE   H   11.567  -8.337 -37.482 1.00 . A A .  45 ARG HE   1 1 
       11 13676 1 1  45 ARG HG2  H    9.518  -9.821 -35.651 1.00 . A A .  45 ARG HG2  1 1 
       11 13677 1 1  45 ARG HG3  H   10.029  -8.149 -35.395 1.00 . A A .  45 ARG HG3  1 1 
       11 13678 1 1  45 ARG HH11 H   12.094 -11.759 -36.887 1.00 . A A .  45 ARG HH11 1 1 
       11 13679 1 1  45 ARG HH12 H   12.456 -12.108 -38.549 1.00 . A A .  45 ARG HH12 1 1 
       11 13680 1 1  45 ARG HH21 H   12.052  -8.807 -39.647 1.00 . A A .  45 ARG HH21 1 1 
       11 13681 1 1  45 ARG HH22 H   12.439 -10.437 -40.106 1.00 . A A .  45 ARG HH22 1 1 
       11 13682 1 1  45 ARG N    N    7.863 -10.293 -33.414 1.00 . A A .  45 ARG N    1 1 
       11 13683 1 1  45 ARG NE   N   11.732  -9.265 -37.196 1.00 . A A .  45 ARG NE   1 1 
       11 13684 1 1  45 ARG NH1  N   12.219 -11.446 -37.834 1.00 . A A .  45 ARG NH1  1 1 
       11 13685 1 1  45 ARG NH2  N   12.192  -9.773 -39.397 1.00 . A A .  45 ARG NH2  1 1 
       11 13686 1 1  45 ARG O    O    8.520  -6.836 -32.678 1.00 . A A .  45 ARG O    1 1 
       11 13687 1 1  46 ALA C    C    5.516  -6.116 -33.783 1.00 . A A .  46 ALA C    1 1 
       11 13688 1 1  46 ALA CA   C    6.604  -6.566 -34.775 1.00 . A A .  46 ALA CA   1 1 
       11 13689 1 1  46 ALA CB   C    5.987  -6.777 -36.168 1.00 . A A .  46 ALA CB   1 1 
       11 13690 1 1  46 ALA H    H    7.055  -8.639 -34.782 1.00 . A A .  46 ALA H    1 1 
       11 13691 1 1  46 ALA HA   H    7.359  -5.786 -34.859 1.00 . A A .  46 ALA HA   1 1 
       11 13692 1 1  46 ALA HB1  H    6.759  -7.085 -36.860 1.00 . A A .  46 ALA HB1  1 1 
       11 13693 1 1  46 ALA HB2  H    5.536  -5.857 -36.521 1.00 . A A .  46 ALA HB2  1 1 
       11 13694 1 1  46 ALA HB3  H    5.230  -7.549 -36.113 1.00 . A A .  46 ALA HB3  1 1 
       11 13695 1 1  46 ALA N    N    7.275  -7.799 -34.328 1.00 . A A .  46 ALA N    1 1 
       11 13696 1 1  46 ALA O    O    5.432  -4.931 -33.444 1.00 . A A .  46 ALA O    1 1 
       11 13697 1 1  47 ARG C    C    3.122  -7.825 -31.470 1.00 . A A .  47 ARG C    1 1 
       11 13698 1 1  47 ARG CA   C    3.473  -6.757 -32.529 1.00 . A A .  47 ARG CA   1 1 
       11 13699 1 1  47 ARG CB   C    2.277  -6.556 -33.494 1.00 . A A .  47 ARG CB   1 1 
       11 13700 1 1  47 ARG CD   C    0.573  -7.751 -35.005 1.00 . A A .  47 ARG CD   1 1 
       11 13701 1 1  47 ARG CG   C    2.011  -7.737 -34.456 1.00 . A A .  47 ARG CG   1 1 
       11 13702 1 1  47 ARG CZ   C   -0.958  -6.312 -36.333 1.00 . A A .  47 ARG CZ   1 1 
       11 13703 1 1  47 ARG H    H    4.917  -8.008 -33.480 1.00 . A A .  47 ARG H    1 1 
       11 13704 1 1  47 ARG HA   H    3.646  -5.824 -31.996 1.00 . A A .  47 ARG HA   1 1 
       11 13705 1 1  47 ARG HB2  H    1.385  -6.382 -32.902 1.00 . A A .  47 ARG HB2  1 1 
       11 13706 1 1  47 ARG HB3  H    2.461  -5.666 -34.089 1.00 . A A .  47 ARG HB3  1 1 
       11 13707 1 1  47 ARG HD2  H    0.490  -8.548 -35.736 1.00 . A A .  47 ARG HD2  1 1 
       11 13708 1 1  47 ARG HD3  H   -0.111  -7.961 -34.187 1.00 . A A .  47 ARG HD3  1 1 
       11 13709 1 1  47 ARG HE   H    0.770  -5.722 -35.516 1.00 . A A .  47 ARG HE   1 1 
       11 13710 1 1  47 ARG HG2  H    2.703  -7.673 -35.289 1.00 . A A .  47 ARG HG2  1 1 
       11 13711 1 1  47 ARG HG3  H    2.187  -8.670 -33.926 1.00 . A A .  47 ARG HG3  1 1 
       11 13712 1 1  47 ARG HH11 H   -1.589  -8.240 -36.227 1.00 . A A .  47 ARG HH11 1 1 
       11 13713 1 1  47 ARG HH12 H   -2.628  -7.162 -37.109 1.00 . A A .  47 ARG HH12 1 1 
       11 13714 1 1  47 ARG HH21 H   -0.605  -4.357 -36.648 1.00 . A A .  47 ARG HH21 1 1 
       11 13715 1 1  47 ARG HH22 H   -2.076  -4.969 -37.332 1.00 . A A .  47 ARG HH22 1 1 
       11 13716 1 1  47 ARG N    N    4.696  -7.073 -33.307 1.00 . A A .  47 ARG N    1 1 
       11 13717 1 1  47 ARG NE   N    0.173  -6.490 -35.639 1.00 . A A .  47 ARG NE   1 1 
       11 13718 1 1  47 ARG NH1  N   -1.791  -7.318 -36.572 1.00 . A A .  47 ARG NH1  1 1 
       11 13719 1 1  47 ARG NH2  N   -1.232  -5.120 -36.808 1.00 . A A .  47 ARG NH2  1 1 
       11 13720 1 1  47 ARG O    O    2.132  -7.656 -30.753 1.00 . A A .  47 ARG O    1 1 
       11 13721 1 1  48 GLY C    C    2.346 -10.701 -30.623 1.00 . A A .  48 GLY C    1 1 
       11 13722 1 1  48 GLY CA   C    3.666  -9.969 -30.378 1.00 . A A .  48 GLY CA   1 1 
       11 13723 1 1  48 GLY H    H    4.712  -8.960 -31.938 1.00 . A A .  48 GLY H    1 1 
       11 13724 1 1  48 GLY HA2  H    4.471 -10.684 -30.437 1.00 . A A .  48 GLY HA2  1 1 
       11 13725 1 1  48 GLY HA3  H    3.655  -9.541 -29.380 1.00 . A A .  48 GLY HA3  1 1 
       11 13726 1 1  48 GLY N    N    3.926  -8.896 -31.361 1.00 . A A .  48 GLY N    1 1 
       11 13727 1 1  48 GLY O    O    1.669 -11.103 -29.671 1.00 . A A .  48 GLY O    1 1 
       11 13728 1 1  49 GLU C    C    0.722 -12.973 -32.077 1.00 . A A .  49 GLU C    1 1 
       11 13729 1 1  49 GLU CA   C    0.721 -11.469 -32.348 1.00 . A A .  49 GLU CA   1 1 
       11 13730 1 1  49 GLU CB   C    0.502 -11.206 -33.850 1.00 . A A .  49 GLU CB   1 1 
       11 13731 1 1  49 GLU CD   C   -0.999 -11.438 -35.925 1.00 . A A .  49 GLU CD   1 1 
       11 13732 1 1  49 GLU CG   C   -0.815 -11.756 -34.431 1.00 . A A .  49 GLU CG   1 1 
       11 13733 1 1  49 GLU H    H    2.596 -10.506 -32.601 1.00 . A A .  49 GLU H    1 1 
       11 13734 1 1  49 GLU HA   H   -0.084 -11.007 -31.786 1.00 . A A .  49 GLU HA   1 1 
       11 13735 1 1  49 GLU HB2  H    0.522 -10.138 -34.013 1.00 . A A .  49 GLU HB2  1 1 
       11 13736 1 1  49 GLU HB3  H    1.330 -11.647 -34.402 1.00 . A A .  49 GLU HB3  1 1 
       11 13737 1 1  49 GLU HG2  H   -0.832 -12.832 -34.286 1.00 . A A .  49 GLU HG2  1 1 
       11 13738 1 1  49 GLU HG3  H   -1.644 -11.324 -33.878 1.00 . A A .  49 GLU HG3  1 1 
       11 13739 1 1  49 GLU N    N    1.989 -10.843 -31.913 1.00 . A A .  49 GLU N    1 1 
       11 13740 1 1  49 GLU O    O   -0.275 -13.526 -31.584 1.00 . A A .  49 GLU O    1 1 
       11 13741 1 1  49 GLU OE1  O   -1.345 -10.281 -36.256 1.00 . A A .  49 GLU OE1  1 1 
       11 13742 1 1  49 GLU OE2  O   -0.823 -12.339 -36.774 1.00 . A A .  49 GLU OE2  1 1 
       11 13743 1 1  50 ILE C    C    2.232 -15.224 -30.628 1.00 . A A .  50 ILE C    1 1 
       11 13744 1 1  50 ILE CA   C    2.047 -15.041 -32.153 1.00 . A A .  50 ILE CA   1 1 
       11 13745 1 1  50 ILE CB   C    3.265 -15.650 -32.941 1.00 . A A .  50 ILE CB   1 1 
       11 13746 1 1  50 ILE CD1  C    1.754 -16.335 -34.959 1.00 . A A .  50 ILE CD1  1 1 
       11 13747 1 1  50 ILE CG1  C    3.001 -15.584 -34.483 1.00 . A A .  50 ILE CG1  1 1 
       11 13748 1 1  50 ILE CG2  C    3.562 -17.113 -32.483 1.00 . A A .  50 ILE CG2  1 1 
       11 13749 1 1  50 ILE H    H    2.538 -13.136 -32.913 1.00 . A A .  50 ILE H    1 1 
       11 13750 1 1  50 ILE HA   H    1.150 -15.564 -32.474 1.00 . A A .  50 ILE HA   1 1 
       11 13751 1 1  50 ILE HB   H    4.143 -15.049 -32.712 1.00 . A A .  50 ILE HB   1 1 
       11 13752 1 1  50 ILE HD11 H    1.841 -17.386 -34.709 1.00 . A A .  50 ILE HD11 1 1 
       11 13753 1 1  50 ILE HD12 H    1.657 -16.234 -36.029 1.00 . A A .  50 ILE HD12 1 1 
       11 13754 1 1  50 ILE HD13 H    0.872 -15.926 -34.481 1.00 . A A .  50 ILE HD13 1 1 
       11 13755 1 1  50 ILE HG12 H    2.885 -14.551 -34.780 1.00 . A A .  50 ILE HG12 1 1 
       11 13756 1 1  50 ILE HG13 H    3.851 -16.001 -35.007 1.00 . A A .  50 ILE HG13 1 1 
       11 13757 1 1  50 ILE HG21 H    3.781 -17.122 -31.417 1.00 . A A .  50 ILE HG21 1 1 
       11 13758 1 1  50 ILE HG22 H    4.412 -17.506 -33.021 1.00 . A A .  50 ILE HG22 1 1 
       11 13759 1 1  50 ILE HG23 H    2.698 -17.739 -32.670 1.00 . A A .  50 ILE HG23 1 1 
       11 13760 1 1  50 ILE N    N    1.840 -13.627 -32.441 1.00 . A A .  50 ILE N    1 1 
       11 13761 1 1  50 ILE O    O    3.149 -14.635 -30.033 1.00 . A A .  50 ILE O    1 1 
       11 13762 1 1  51 PRO C    C    2.331 -17.351 -28.096 1.00 . A A .  51 PRO C    1 1 
       11 13763 1 1  51 PRO CA   C    1.344 -16.244 -28.524 1.00 . A A .  51 PRO CA   1 1 
       11 13764 1 1  51 PRO CB   C   -0.131 -16.644 -28.284 1.00 . A A .  51 PRO CB   1 1 
       11 13765 1 1  51 PRO CD   C    0.250 -16.814 -30.642 1.00 . A A .  51 PRO CD   1 1 
       11 13766 1 1  51 PRO CG   C   -0.464 -17.480 -29.483 1.00 . A A .  51 PRO CG   1 1 
       11 13767 1 1  51 PRO HA   H    1.571 -15.333 -27.979 1.00 . A A .  51 PRO HA   1 1 
       11 13768 1 1  51 PRO HB2  H   -0.230 -17.202 -27.358 1.00 . A A .  51 PRO HB2  1 1 
       11 13769 1 1  51 PRO HB3  H   -0.748 -15.753 -28.237 1.00 . A A .  51 PRO HB3  1 1 
       11 13770 1 1  51 PRO HD2  H    0.671 -17.547 -31.329 1.00 . A A .  51 PRO HD2  1 1 
       11 13771 1 1  51 PRO HD3  H   -0.424 -16.155 -31.178 1.00 . A A .  51 PRO HD3  1 1 
       11 13772 1 1  51 PRO HG2  H   -0.098 -18.497 -29.345 1.00 . A A .  51 PRO HG2  1 1 
       11 13773 1 1  51 PRO HG3  H   -1.537 -17.493 -29.646 1.00 . A A .  51 PRO HG3  1 1 
       11 13774 1 1  51 PRO N    N    1.340 -16.031 -29.982 1.00 . A A .  51 PRO N    1 1 
       11 13775 1 1  51 PRO O    O    3.285 -17.677 -28.815 1.00 . A A .  51 PRO O    1 1 
       11 13776 1 1  52 ARG C    C    2.470 -20.339 -27.018 1.00 . A A .  52 ARG C    1 1 
       11 13777 1 1  52 ARG CA   C    2.857 -19.011 -26.332 1.00 . A A .  52 ARG CA   1 1 
       11 13778 1 1  52 ARG CB   C    2.603 -19.071 -24.799 1.00 . A A .  52 ARG CB   1 1 
       11 13779 1 1  52 ARG CD   C    2.546 -17.822 -22.558 1.00 . A A .  52 ARG CD   1 1 
       11 13780 1 1  52 ARG CG   C    2.908 -17.750 -24.050 1.00 . A A .  52 ARG CG   1 1 
       11 13781 1 1  52 ARG CZ   C    2.363 -16.226 -20.643 1.00 . A A .  52 ARG CZ   1 1 
       11 13782 1 1  52 ARG H    H    1.317 -17.574 -26.400 1.00 . A A .  52 ARG H    1 1 
       11 13783 1 1  52 ARG HA   H    3.917 -18.814 -26.510 1.00 . A A .  52 ARG HA   1 1 
       11 13784 1 1  52 ARG HB2  H    1.561 -19.325 -24.629 1.00 . A A .  52 ARG HB2  1 1 
       11 13785 1 1  52 ARG HB3  H    3.224 -19.854 -24.374 1.00 . A A .  52 ARG HB3  1 1 
       11 13786 1 1  52 ARG HD2  H    1.487 -18.045 -22.463 1.00 . A A .  52 ARG HD2  1 1 
       11 13787 1 1  52 ARG HD3  H    3.118 -18.618 -22.093 1.00 . A A .  52 ARG HD3  1 1 
       11 13788 1 1  52 ARG HE   H    3.434 -15.928 -22.311 1.00 . A A .  52 ARG HE   1 1 
       11 13789 1 1  52 ARG HG2  H    3.969 -17.533 -24.140 1.00 . A A .  52 ARG HG2  1 1 
       11 13790 1 1  52 ARG HG3  H    2.344 -16.945 -24.512 1.00 . A A .  52 ARG HG3  1 1 
       11 13791 1 1  52 ARG HH11 H    1.296 -17.927 -20.375 1.00 . A A .  52 ARG HH11 1 1 
       11 13792 1 1  52 ARG HH12 H    1.224 -16.791 -19.067 1.00 . A A .  52 ARG HH12 1 1 
       11 13793 1 1  52 ARG HH21 H    3.314 -14.437 -20.591 1.00 . A A .  52 ARG HH21 1 1 
       11 13794 1 1  52 ARG HH22 H    2.357 -14.820 -19.195 1.00 . A A .  52 ARG HH22 1 1 
       11 13795 1 1  52 ARG N    N    2.075 -17.913 -26.908 1.00 . A A .  52 ARG N    1 1 
       11 13796 1 1  52 ARG NE   N    2.836 -16.559 -21.853 1.00 . A A .  52 ARG NE   1 1 
       11 13797 1 1  52 ARG NH1  N    1.563 -17.046 -19.978 1.00 . A A .  52 ARG NH1  1 1 
       11 13798 1 1  52 ARG NH2  N    2.705 -15.069 -20.100 1.00 . A A .  52 ARG NH2  1 1 
       11 13799 1 1  52 ARG O    O    1.648 -21.108 -26.504 1.00 . A A .  52 ARG O    1 1 
       11 13800 1 1  53 GLY C    C    1.900 -21.518 -30.224 1.00 . A A .  53 GLY C    1 1 
       11 13801 1 1  53 GLY CA   C    2.757 -21.773 -28.994 1.00 . A A .  53 GLY CA   1 1 
       11 13802 1 1  53 GLY H    H    3.585 -19.860 -28.611 1.00 . A A .  53 GLY H    1 1 
       11 13803 1 1  53 GLY HA2  H    3.707 -22.174 -29.319 1.00 . A A .  53 GLY HA2  1 1 
       11 13804 1 1  53 GLY HA3  H    2.266 -22.519 -28.368 1.00 . A A .  53 GLY HA3  1 1 
       11 13805 1 1  53 GLY N    N    3.013 -20.558 -28.222 1.00 . A A .  53 GLY N    1 1 
       11 13806 1 1  53 GLY O    O    1.778 -20.376 -30.691 1.00 . A A .  53 GLY O    1 1 
       11 13807 1 1  54 GLU C    C   -0.970 -22.694 -31.710 1.00 . A A .  54 GLU C    1 1 
       11 13808 1 1  54 GLU CA   C    0.537 -22.596 -32.008 1.00 . A A .  54 GLU CA   1 1 
       11 13809 1 1  54 GLU CB   C    0.981 -23.802 -32.881 1.00 . A A .  54 GLU CB   1 1 
       11 13810 1 1  54 GLU CD   C    2.942 -25.192 -33.779 1.00 . A A .  54 GLU CD   1 1 
       11 13811 1 1  54 GLU CG   C    2.489 -23.835 -33.216 1.00 . A A .  54 GLU CG   1 1 
       11 13812 1 1  54 GLU H    H    1.391 -23.446 -30.266 1.00 . A A .  54 GLU H    1 1 
       11 13813 1 1  54 GLU HA   H    0.735 -21.669 -32.546 1.00 . A A .  54 GLU HA   1 1 
       11 13814 1 1  54 GLU HB2  H    0.725 -24.721 -32.358 1.00 . A A .  54 GLU HB2  1 1 
       11 13815 1 1  54 GLU HB3  H    0.427 -23.779 -33.817 1.00 . A A .  54 GLU HB3  1 1 
       11 13816 1 1  54 GLU HG2  H    2.708 -23.055 -33.939 1.00 . A A .  54 GLU HG2  1 1 
       11 13817 1 1  54 GLU HG3  H    3.056 -23.630 -32.309 1.00 . A A .  54 GLU HG3  1 1 
       11 13818 1 1  54 GLU N    N    1.313 -22.601 -30.752 1.00 . A A .  54 GLU N    1 1 
       11 13819 1 1  54 GLU O    O   -1.398 -22.651 -30.548 1.00 . A A .  54 GLU O    1 1 
       11 13820 1 1  54 GLU OE1  O    3.145 -26.132 -32.983 1.00 . A A .  54 GLU OE1  1 1 
       11 13821 1 1  54 GLU OE2  O    3.064 -25.339 -35.009 1.00 . A A .  54 GLU OE2  1 1 
       11 13822 1 1  55 SER C    C   -3.429 -24.539 -32.270 1.00 . A A .  55 SER C    1 1 
       11 13823 1 1  55 SER CA   C   -3.196 -23.076 -32.705 1.00 . A A .  55 SER CA   1 1 
       11 13824 1 1  55 SER CB   C   -3.830 -22.770 -34.080 1.00 . A A .  55 SER CB   1 1 
       11 13825 1 1  55 SER H    H   -1.363 -22.710 -33.675 1.00 . A A .  55 SER H    1 1 
       11 13826 1 1  55 SER HA   H   -3.630 -22.405 -31.964 1.00 . A A .  55 SER HA   1 1 
       11 13827 1 1  55 SER HB2  H   -4.852 -23.122 -34.101 1.00 . A A .  55 SER HB2  1 1 
       11 13828 1 1  55 SER HB3  H   -3.821 -21.701 -34.249 1.00 . A A .  55 SER HB3  1 1 
       11 13829 1 1  55 SER HG   H   -2.909 -24.307 -34.894 1.00 . A A .  55 SER HG   1 1 
       11 13830 1 1  55 SER N    N   -1.764 -22.807 -32.785 1.00 . A A .  55 SER N    1 1 
       11 13831 1 1  55 SER O    O   -3.145 -25.469 -33.027 1.00 . A A .  55 SER O    1 1 
       11 13832 1 1  55 SER OG   O   -3.114 -23.397 -35.136 1.00 . A A .  55 SER OG   1 1 
       11 13833 1 1  56 LEU C    C   -5.418 -26.719 -30.906 1.00 . A A .  56 LEU C    1 1 
       11 13834 1 1  56 LEU CA   C   -4.115 -26.049 -30.405 1.00 . A A .  56 LEU CA   1 1 
       11 13835 1 1  56 LEU CB   C   -4.074 -25.920 -28.836 1.00 . A A .  56 LEU CB   1 1 
       11 13836 1 1  56 LEU CD1  C   -6.285 -24.632 -28.468 1.00 . A A .  56 LEU CD1  1 1 
       11 13837 1 1  56 LEU CD2  C   -4.509 -24.538 -26.688 1.00 . A A .  56 LEU CD2  1 1 
       11 13838 1 1  56 LEU CG   C   -4.781 -24.668 -28.199 1.00 . A A .  56 LEU CG   1 1 
       11 13839 1 1  56 LEU H    H   -4.127 -23.916 -30.509 1.00 . A A .  56 LEU H    1 1 
       11 13840 1 1  56 LEU HA   H   -3.285 -26.683 -30.715 1.00 . A A .  56 LEU HA   1 1 
       11 13841 1 1  56 LEU HB2  H   -4.518 -26.815 -28.406 1.00 . A A .  56 LEU HB2  1 1 
       11 13842 1 1  56 LEU HB3  H   -3.028 -25.900 -28.536 1.00 . A A .  56 LEU HB3  1 1 
       11 13843 1 1  56 LEU HD11 H   -6.723 -23.761 -28.006 1.00 . A A .  56 LEU HD11 1 1 
       11 13844 1 1  56 LEU HD12 H   -6.756 -25.522 -28.067 1.00 . A A .  56 LEU HD12 1 1 
       11 13845 1 1  56 LEU HD13 H   -6.465 -24.588 -29.535 1.00 . A A .  56 LEU HD13 1 1 
       11 13846 1 1  56 LEU HD21 H   -4.977 -23.632 -26.317 1.00 . A A .  56 LEU HD21 1 1 
       11 13847 1 1  56 LEU HD22 H   -3.444 -24.479 -26.516 1.00 . A A .  56 LEU HD22 1 1 
       11 13848 1 1  56 LEU HD23 H   -4.914 -25.393 -26.163 1.00 . A A .  56 LEU HD23 1 1 
       11 13849 1 1  56 LEU HG   H   -4.370 -23.778 -28.669 1.00 . A A .  56 LEU HG   1 1 
       11 13850 1 1  56 LEU N    N   -3.903 -24.717 -31.028 1.00 . A A .  56 LEU N    1 1 
       11 13851 1 1  56 LEU O    O   -6.188 -26.106 -31.650 1.00 . A A .  56 LEU O    1 1 
       11 13852 1 1  57 ASP C    C   -7.816 -28.971 -29.657 1.00 . A A .  57 ASP C    1 1 
       11 13853 1 1  57 ASP CA   C   -6.855 -28.778 -30.857 1.00 . A A .  57 ASP CA   1 1 
       11 13854 1 1  57 ASP CB   C   -6.426 -30.156 -31.439 1.00 . A A .  57 ASP CB   1 1 
       11 13855 1 1  57 ASP CG   C   -5.758 -31.079 -30.400 1.00 . A A .  57 ASP CG   1 1 
       11 13856 1 1  57 ASP H    H   -4.995 -28.396 -29.873 1.00 . A A .  57 ASP H    1 1 
       11 13857 1 1  57 ASP HA   H   -7.391 -28.229 -31.627 1.00 . A A .  57 ASP HA   1 1 
       11 13858 1 1  57 ASP HB2  H   -7.304 -30.654 -31.848 1.00 . A A .  57 ASP HB2  1 1 
       11 13859 1 1  57 ASP HB3  H   -5.724 -29.996 -32.250 1.00 . A A .  57 ASP HB3  1 1 
       11 13860 1 1  57 ASP N    N   -5.655 -27.977 -30.471 1.00 . A A .  57 ASP N    1 1 
       11 13861 1 1  57 ASP O    O   -8.891 -29.572 -29.804 1.00 . A A .  57 ASP O    1 1 
       11 13862 1 1  57 ASP OD1  O   -4.639 -30.772 -29.954 1.00 . A A .  57 ASP OD1  1 1 
       11 13863 1 1  57 ASP OD2  O   -6.350 -32.116 -30.034 1.00 . A A .  57 ASP OD2  1 1 
       11 13864 1 1  58 GLU C    C   -8.232 -27.186 -26.482 1.00 . A A .  58 GLU C    1 1 
       11 13865 1 1  58 GLU CA   C   -8.194 -28.539 -27.216 1.00 . A A .  58 GLU CA   1 1 
       11 13866 1 1  58 GLU CB   C   -7.527 -29.604 -26.302 1.00 . A A .  58 GLU CB   1 1 
       11 13867 1 1  58 GLU CD   C   -6.778 -32.024 -25.986 1.00 . A A .  58 GLU CD   1 1 
       11 13868 1 1  58 GLU CG   C   -7.616 -31.048 -26.820 1.00 . A A .  58 GLU CG   1 1 
       11 13869 1 1  58 GLU H    H   -6.721 -27.753 -28.522 1.00 . A A .  58 GLU H    1 1 
       11 13870 1 1  58 GLU HA   H   -9.219 -28.848 -27.439 1.00 . A A .  58 GLU HA   1 1 
       11 13871 1 1  58 GLU HB2  H   -6.476 -29.350 -26.183 1.00 . A A .  58 GLU HB2  1 1 
       11 13872 1 1  58 GLU HB3  H   -7.996 -29.574 -25.322 1.00 . A A .  58 GLU HB3  1 1 
       11 13873 1 1  58 GLU HG2  H   -8.656 -31.362 -26.797 1.00 . A A .  58 GLU HG2  1 1 
       11 13874 1 1  58 GLU HG3  H   -7.268 -31.078 -27.850 1.00 . A A .  58 GLU HG3  1 1 
       11 13875 1 1  58 GLU N    N   -7.466 -28.376 -28.500 1.00 . A A .  58 GLU N    1 1 
       11 13876 1 1  58 GLU O    O   -7.192 -26.663 -26.080 1.00 . A A .  58 GLU O    1 1 
       11 13877 1 1  58 GLU OE1  O   -5.555 -32.099 -26.205 1.00 . A A .  58 GLU OE1  1 1 
       11 13878 1 1  58 GLU OE2  O   -7.336 -32.699 -25.089 1.00 . A A .  58 GLU OE2  1 1 
       11 13879 1 1  59 CYS C    C   -9.176 -25.473 -24.182 1.00 . A A .  59 CYS C    1 1 
       11 13880 1 1  59 CYS CA   C   -9.742 -25.390 -25.602 1.00 . A A .  59 CYS CA   1 1 
       11 13881 1 1  59 CYS CB   C  -11.265 -25.253 -25.547 1.00 . A A .  59 CYS CB   1 1 
       11 13882 1 1  59 CYS H    H  -10.183 -27.051 -26.861 1.00 . A A .  59 CYS H    1 1 
       11 13883 1 1  59 CYS HA   H   -9.322 -24.537 -26.120 1.00 . A A .  59 CYS HA   1 1 
       11 13884 1 1  59 CYS HB2  H  -11.645 -25.188 -26.558 1.00 . A A .  59 CYS HB2  1 1 
       11 13885 1 1  59 CYS HB3  H  -11.691 -26.147 -25.092 1.00 . A A .  59 CYS HB3  1 1 
       11 13886 1 1  59 CYS N    N   -9.442 -26.618 -26.376 1.00 . A A .  59 CYS N    1 1 
       11 13887 1 1  59 CYS O    O   -9.543 -26.369 -23.446 1.00 . A A .  59 CYS O    1 1 
       11 13888 1 1  59 CYS SG   S  -11.939 -23.820 -24.652 1.00 . A A .  59 CYS SG   1 1 
       11 13889 1 1  60 GLU C    C   -8.439 -24.092 -21.303 1.00 . A A .  60 GLU C    1 1 
       11 13890 1 1  60 GLU CA   C   -7.596 -24.652 -22.480 1.00 . A A .  60 GLU CA   1 1 
       11 13891 1 1  60 GLU CB   C   -6.191 -23.996 -22.556 1.00 . A A .  60 GLU CB   1 1 
       11 13892 1 1  60 GLU CD   C   -4.796 -21.869 -22.859 1.00 . A A .  60 GLU CD   1 1 
       11 13893 1 1  60 GLU CG   C   -6.194 -22.507 -22.921 1.00 . A A .  60 GLU CG   1 1 
       11 13894 1 1  60 GLU H    H   -8.167 -23.718 -24.344 1.00 . A A .  60 GLU H    1 1 
       11 13895 1 1  60 GLU HA   H   -7.455 -25.718 -22.289 1.00 . A A .  60 GLU HA   1 1 
       11 13896 1 1  60 GLU HB2  H   -5.700 -24.112 -21.589 1.00 . A A .  60 GLU HB2  1 1 
       11 13897 1 1  60 GLU HB3  H   -5.601 -24.528 -23.297 1.00 . A A .  60 GLU HB3  1 1 
       11 13898 1 1  60 GLU HG2  H   -6.585 -22.395 -23.932 1.00 . A A .  60 GLU HG2  1 1 
       11 13899 1 1  60 GLU HG3  H   -6.853 -21.982 -22.236 1.00 . A A .  60 GLU HG3  1 1 
       11 13900 1 1  60 GLU N    N   -8.309 -24.526 -23.782 1.00 . A A .  60 GLU N    1 1 
       11 13901 1 1  60 GLU O    O   -7.934 -23.927 -20.187 1.00 . A A .  60 GLU O    1 1 
       11 13902 1 1  60 GLU OE1  O   -4.034 -21.976 -23.840 1.00 . A A .  60 GLU OE1  1 1 
       11 13903 1 1  60 GLU OE2  O   -4.446 -21.279 -21.823 1.00 . A A .  60 GLU OE2  1 1 
       11 13904 1 1  61 GLU C    C  -11.725 -24.493 -20.216 1.00 . A A .  61 GLU C    1 1 
       11 13905 1 1  61 GLU CA   C  -10.706 -23.380 -20.542 1.00 . A A .  61 GLU CA   1 1 
       11 13906 1 1  61 GLU CB   C  -11.455 -22.126 -21.038 1.00 . A A .  61 GLU CB   1 1 
       11 13907 1 1  61 GLU CD   C   -9.502 -20.509 -20.564 1.00 . A A .  61 GLU CD   1 1 
       11 13908 1 1  61 GLU CG   C  -10.556 -21.001 -21.564 1.00 . A A .  61 GLU CG   1 1 
       11 13909 1 1  61 GLU H    H  -10.057 -23.928 -22.480 1.00 . A A .  61 GLU H    1 1 
       11 13910 1 1  61 GLU HA   H  -10.161 -23.125 -19.633 1.00 . A A .  61 GLU HA   1 1 
       11 13911 1 1  61 GLU HB2  H  -12.127 -22.413 -21.841 1.00 . A A .  61 GLU HB2  1 1 
       11 13912 1 1  61 GLU HB3  H  -12.051 -21.725 -20.220 1.00 . A A .  61 GLU HB3  1 1 
       11 13913 1 1  61 GLU HG2  H  -10.063 -21.357 -22.473 1.00 . A A .  61 GLU HG2  1 1 
       11 13914 1 1  61 GLU HG3  H  -11.187 -20.160 -21.836 1.00 . A A .  61 GLU HG3  1 1 
       11 13915 1 1  61 GLU N    N   -9.743 -23.831 -21.564 1.00 . A A .  61 GLU N    1 1 
       11 13916 1 1  61 GLU O    O  -12.141 -24.637 -19.066 1.00 . A A .  61 GLU O    1 1 
       11 13917 1 1  61 GLU OE1  O   -9.880 -19.932 -19.526 1.00 . A A .  61 GLU OE1  1 1 
       11 13918 1 1  61 GLU OE2  O   -8.288 -20.679 -20.821 1.00 . A A .  61 GLU OE2  1 1 
       11 13919 1 1  62 CYS C    C  -12.910 -27.593 -21.905 1.00 . A A .  62 CYS C    1 1 
       11 13920 1 1  62 CYS CA   C  -13.197 -26.305 -21.092 1.00 . A A .  62 CYS CA   1 1 
       11 13921 1 1  62 CYS CB   C  -14.583 -25.699 -21.467 1.00 . A A .  62 CYS CB   1 1 
       11 13922 1 1  62 CYS H    H  -11.697 -25.166 -22.120 1.00 . A A .  62 CYS H    1 1 
       11 13923 1 1  62 CYS HA   H  -13.221 -26.596 -20.046 1.00 . A A .  62 CYS HA   1 1 
       11 13924 1 1  62 CYS HB2  H  -15.357 -26.289 -20.993 1.00 . A A .  62 CYS HB2  1 1 
       11 13925 1 1  62 CYS HB3  H  -14.649 -24.688 -21.089 1.00 . A A .  62 CYS HB3  1 1 
       11 13926 1 1  62 CYS N    N  -12.128 -25.277 -21.251 1.00 . A A .  62 CYS N    1 1 
       11 13927 1 1  62 CYS O    O  -13.807 -28.423 -22.080 1.00 . A A .  62 CYS O    1 1 
       11 13928 1 1  62 CYS SG   S  -14.991 -25.654 -23.250 1.00 . A A .  62 CYS SG   1 1 
       11 13929 1 1  63 GLY C    C  -11.982 -29.313 -24.377 1.00 . A A .  63 GLY C    1 1 
       11 13930 1 1  63 GLY CA   C  -11.174 -28.943 -23.137 1.00 . A A .  63 GLY CA   1 1 
       11 13931 1 1  63 GLY H    H  -10.986 -27.074 -22.131 1.00 . A A .  63 GLY H    1 1 
       11 13932 1 1  63 GLY HA2  H  -10.160 -28.733 -23.469 1.00 . A A .  63 GLY HA2  1 1 
       11 13933 1 1  63 GLY HA3  H  -11.143 -29.798 -22.471 1.00 . A A .  63 GLY HA3  1 1 
       11 13934 1 1  63 GLY N    N  -11.647 -27.756 -22.365 1.00 . A A .  63 GLY N    1 1 
       11 13935 1 1  63 GLY O    O  -11.824 -30.415 -24.908 1.00 . A A .  63 GLY O    1 1 
       11 13936 1 1  64 ALA C    C  -12.967 -28.587 -27.338 1.00 . A A .  64 ALA C    1 1 
       11 13937 1 1  64 ALA CA   C  -13.726 -28.625 -25.992 1.00 . A A .  64 ALA CA   1 1 
       11 13938 1 1  64 ALA CB   C  -14.867 -27.600 -25.976 1.00 . A A .  64 ALA CB   1 1 
       11 13939 1 1  64 ALA H    H  -12.790 -27.495 -24.463 1.00 . A A .  64 ALA H    1 1 
       11 13940 1 1  64 ALA HA   H  -14.161 -29.612 -25.856 1.00 . A A .  64 ALA HA   1 1 
       11 13941 1 1  64 ALA HB1  H  -15.563 -27.805 -26.779 1.00 . A A .  64 ALA HB1  1 1 
       11 13942 1 1  64 ALA HB2  H  -14.464 -26.598 -26.100 1.00 . A A .  64 ALA HB2  1 1 
       11 13943 1 1  64 ALA HB3  H  -15.389 -27.657 -25.032 1.00 . A A .  64 ALA HB3  1 1 
       11 13944 1 1  64 ALA N    N  -12.808 -28.378 -24.863 1.00 . A A .  64 ALA N    1 1 
       11 13945 1 1  64 ALA O    O  -12.025 -27.788 -27.476 1.00 . A A .  64 ALA O    1 1 
       11 13946 1 1  65 PRO C    C  -12.580 -28.130 -30.352 1.00 . A A .  65 PRO C    1 1 
       11 13947 1 1  65 PRO CA   C  -12.728 -29.511 -29.684 1.00 . A A .  65 PRO CA   1 1 
       11 13948 1 1  65 PRO CB   C  -13.695 -30.405 -30.501 1.00 . A A .  65 PRO CB   1 1 
       11 13949 1 1  65 PRO CD   C  -14.480 -30.444 -28.238 1.00 . A A .  65 PRO CD   1 1 
       11 13950 1 1  65 PRO CG   C  -14.329 -31.296 -29.481 1.00 . A A .  65 PRO CG   1 1 
       11 13951 1 1  65 PRO HA   H  -11.753 -29.990 -29.622 1.00 . A A .  65 PRO HA   1 1 
       11 13952 1 1  65 PRO HB2  H  -14.437 -29.791 -31.006 1.00 . A A .  65 PRO HB2  1 1 
       11 13953 1 1  65 PRO HB3  H  -13.139 -30.975 -31.239 1.00 . A A .  65 PRO HB3  1 1 
       11 13954 1 1  65 PRO HD2  H  -15.443 -29.947 -28.231 1.00 . A A .  65 PRO HD2  1 1 
       11 13955 1 1  65 PRO HD3  H  -14.367 -31.048 -27.343 1.00 . A A .  65 PRO HD3  1 1 
       11 13956 1 1  65 PRO HG2  H  -15.300 -31.638 -29.832 1.00 . A A .  65 PRO HG2  1 1 
       11 13957 1 1  65 PRO HG3  H  -13.690 -32.151 -29.279 1.00 . A A .  65 PRO HG3  1 1 
       11 13958 1 1  65 PRO N    N  -13.373 -29.444 -28.344 1.00 . A A .  65 PRO N    1 1 
       11 13959 1 1  65 PRO O    O  -13.568 -27.409 -30.530 1.00 . A A .  65 PRO O    1 1 
       11 13960 1 1  66 ILE C    C  -11.247 -26.883 -32.938 1.00 . A A .  66 ILE C    1 1 
       11 13961 1 1  66 ILE CA   C  -11.020 -26.560 -31.442 1.00 . A A .  66 ILE CA   1 1 
       11 13962 1 1  66 ILE CB   C   -9.534 -26.101 -31.221 1.00 . A A .  66 ILE CB   1 1 
       11 13963 1 1  66 ILE CD1  C   -9.775 -24.594 -29.154 1.00 . A A .  66 ILE CD1  1 1 
       11 13964 1 1  66 ILE CG1  C   -9.255 -25.875 -29.716 1.00 . A A .  66 ILE CG1  1 1 
       11 13965 1 1  66 ILE CG2  C   -9.204 -24.830 -32.041 1.00 . A A .  66 ILE CG2  1 1 
       11 13966 1 1  66 ILE H    H  -10.588 -28.275 -30.276 1.00 . A A .  66 ILE H    1 1 
       11 13967 1 1  66 ILE HA   H  -11.682 -25.755 -31.133 1.00 . A A .  66 ILE HA   1 1 
       11 13968 1 1  66 ILE HB   H   -8.870 -26.903 -31.562 1.00 . A A .  66 ILE HB   1 1 
       11 13969 1 1  66 ILE HD11 H   -9.548 -24.551 -28.103 1.00 . A A .  66 ILE HD11 1 1 
       11 13970 1 1  66 ILE HD12 H  -10.841 -24.549 -29.295 1.00 . A A .  66 ILE HD12 1 1 
       11 13971 1 1  66 ILE HD13 H   -9.306 -23.755 -29.653 1.00 . A A .  66 ILE HD13 1 1 
       11 13972 1 1  66 ILE HG12 H   -9.696 -26.680 -29.141 1.00 . A A .  66 ILE HG12 1 1 
       11 13973 1 1  66 ILE HG13 H   -8.184 -25.894 -29.545 1.00 . A A .  66 ILE HG13 1 1 
       11 13974 1 1  66 ILE HG21 H   -9.329 -25.035 -33.098 1.00 . A A .  66 ILE HG21 1 1 
       11 13975 1 1  66 ILE HG22 H   -8.179 -24.529 -31.860 1.00 . A A .  66 ILE HG22 1 1 
       11 13976 1 1  66 ILE HG23 H   -9.868 -24.020 -31.758 1.00 . A A .  66 ILE HG23 1 1 
       11 13977 1 1  66 ILE N    N  -11.331 -27.747 -30.638 1.00 . A A .  66 ILE N    1 1 
       11 13978 1 1  66 ILE O    O  -10.555 -27.753 -33.487 1.00 . A A .  66 ILE O    1 1 
       11 13979 1 1  67 PRO C    C  -11.305 -25.732 -35.880 1.00 . A A .  67 PRO C    1 1 
       11 13980 1 1  67 PRO CA   C  -12.453 -26.382 -35.070 1.00 . A A .  67 PRO CA   1 1 
       11 13981 1 1  67 PRO CB   C  -13.812 -25.678 -35.312 1.00 . A A .  67 PRO CB   1 1 
       11 13982 1 1  67 PRO CD   C  -13.199 -25.221 -33.040 1.00 . A A .  67 PRO CD   1 1 
       11 13983 1 1  67 PRO CG   C  -13.874 -24.622 -34.257 1.00 . A A .  67 PRO CG   1 1 
       11 13984 1 1  67 PRO HA   H  -12.525 -27.440 -35.335 1.00 . A A .  67 PRO HA   1 1 
       11 13985 1 1  67 PRO HB2  H  -13.847 -25.254 -36.311 1.00 . A A .  67 PRO HB2  1 1 
       11 13986 1 1  67 PRO HB3  H  -14.622 -26.396 -35.201 1.00 . A A .  67 PRO HB3  1 1 
       11 13987 1 1  67 PRO HD2  H  -12.678 -24.456 -32.477 1.00 . A A .  67 PRO HD2  1 1 
       11 13988 1 1  67 PRO HD3  H  -13.923 -25.721 -32.405 1.00 . A A .  67 PRO HD3  1 1 
       11 13989 1 1  67 PRO HG2  H  -13.337 -23.731 -34.588 1.00 . A A .  67 PRO HG2  1 1 
       11 13990 1 1  67 PRO HG3  H  -14.905 -24.372 -34.042 1.00 . A A .  67 PRO HG3  1 1 
       11 13991 1 1  67 PRO N    N  -12.236 -26.204 -33.619 1.00 . A A .  67 PRO N    1 1 
       11 13992 1 1  67 PRO O    O  -10.721 -24.716 -35.441 1.00 . A A .  67 PRO O    1 1 
       11 13993 1 1  68 GLN C    C  -10.098 -24.414 -38.403 1.00 . A A .  68 GLN C    1 1 
       11 13994 1 1  68 GLN CA   C   -9.899 -25.865 -37.927 1.00 . A A .  68 GLN CA   1 1 
       11 13995 1 1  68 GLN CB   C   -9.731 -26.797 -39.157 1.00 . A A .  68 GLN CB   1 1 
       11 13996 1 1  68 GLN CD   C  -10.543 -26.773 -41.623 1.00 . A A .  68 GLN CD   1 1 
       11 13997 1 1  68 GLN CG   C  -10.943 -26.832 -40.140 1.00 . A A .  68 GLN CG   1 1 
       11 13998 1 1  68 GLN H    H  -11.544 -27.081 -37.342 1.00 . A A .  68 GLN H    1 1 
       11 13999 1 1  68 GLN HA   H   -8.989 -25.910 -37.338 1.00 . A A .  68 GLN HA   1 1 
       11 14000 1 1  68 GLN HB2  H   -8.847 -26.476 -39.706 1.00 . A A .  68 GLN HB2  1 1 
       11 14001 1 1  68 GLN HB3  H   -9.552 -27.801 -38.798 1.00 . A A .  68 GLN HB3  1 1 
       11 14002 1 1  68 GLN HE21 H   -9.097 -25.439 -41.241 1.00 . A A .  68 GLN HE21 1 1 
       11 14003 1 1  68 GLN HE22 H   -9.258 -25.929 -42.897 1.00 . A A .  68 GLN HE22 1 1 
       11 14004 1 1  68 GLN HG2  H  -11.508 -27.745 -39.975 1.00 . A A .  68 GLN HG2  1 1 
       11 14005 1 1  68 GLN HG3  H  -11.585 -25.987 -39.937 1.00 . A A .  68 GLN HG3  1 1 
       11 14006 1 1  68 GLN N    N  -11.002 -26.314 -37.055 1.00 . A A .  68 GLN N    1 1 
       11 14007 1 1  68 GLN NE2  N   -9.532 -25.969 -41.953 1.00 . A A .  68 GLN NE2  1 1 
       11 14008 1 1  68 GLN O    O   -9.124 -23.730 -38.720 1.00 . A A .  68 GLN O    1 1 
       11 14009 1 1  68 GLN OE1  O  -11.192 -27.381 -42.480 1.00 . A A .  68 GLN OE1  1 1 
       11 14010 1 1  69 ALA C    C  -11.093 -21.563 -37.900 1.00 . A A .  69 ALA C    1 1 
       11 14011 1 1  69 ALA CA   C  -11.781 -22.604 -38.795 1.00 . A A .  69 ALA CA   1 1 
       11 14012 1 1  69 ALA CB   C  -13.312 -22.471 -38.701 1.00 . A A .  69 ALA CB   1 1 
       11 14013 1 1  69 ALA H    H  -12.081 -24.606 -38.169 1.00 . A A .  69 ALA H    1 1 
       11 14014 1 1  69 ALA HA   H  -11.486 -22.440 -39.828 1.00 . A A .  69 ALA HA   1 1 
       11 14015 1 1  69 ALA HB1  H  -13.780 -23.202 -39.351 1.00 . A A .  69 ALA HB1  1 1 
       11 14016 1 1  69 ALA HB2  H  -13.618 -21.480 -39.009 1.00 . A A .  69 ALA HB2  1 1 
       11 14017 1 1  69 ALA HB3  H  -13.635 -22.644 -37.681 1.00 . A A .  69 ALA HB3  1 1 
       11 14018 1 1  69 ALA N    N  -11.377 -23.971 -38.421 1.00 . A A .  69 ALA N    1 1 
       11 14019 1 1  69 ALA O    O  -10.572 -20.565 -38.386 1.00 . A A .  69 ALA O    1 1 
       11 14020 1 1  70 ARG C    C   -8.905 -21.083 -35.636 1.00 . A A .  70 ARG C    1 1 
       11 14021 1 1  70 ARG CA   C  -10.439 -20.980 -35.578 1.00 . A A .  70 ARG CA   1 1 
       11 14022 1 1  70 ARG CB   C  -10.986 -21.319 -34.163 1.00 . A A .  70 ARG CB   1 1 
       11 14023 1 1  70 ARG CD   C  -12.952 -19.613 -33.991 1.00 . A A .  70 ARG CD   1 1 
       11 14024 1 1  70 ARG CG   C  -12.517 -21.107 -33.981 1.00 . A A .  70 ARG CG   1 1 
       11 14025 1 1  70 ARG CZ   C  -12.899 -17.642 -35.547 1.00 . A A .  70 ARG CZ   1 1 
       11 14026 1 1  70 ARG H    H  -11.514 -22.670 -36.291 1.00 . A A .  70 ARG H    1 1 
       11 14027 1 1  70 ARG HA   H  -10.718 -19.954 -35.808 1.00 . A A .  70 ARG HA   1 1 
       11 14028 1 1  70 ARG HB2  H  -10.762 -22.362 -33.944 1.00 . A A .  70 ARG HB2  1 1 
       11 14029 1 1  70 ARG HB3  H  -10.471 -20.701 -33.433 1.00 . A A .  70 ARG HB3  1 1 
       11 14030 1 1  70 ARG HD2  H  -13.992 -19.553 -33.687 1.00 . A A .  70 ARG HD2  1 1 
       11 14031 1 1  70 ARG HD3  H  -12.348 -19.071 -33.269 1.00 . A A .  70 ARG HD3  1 1 
       11 14032 1 1  70 ARG HE   H  -12.643 -19.550 -36.083 1.00 . A A .  70 ARG HE   1 1 
       11 14033 1 1  70 ARG HG2  H  -13.039 -21.621 -34.782 1.00 . A A .  70 ARG HG2  1 1 
       11 14034 1 1  70 ARG HG3  H  -12.818 -21.550 -33.035 1.00 . A A .  70 ARG HG3  1 1 
       11 14035 1 1  70 ARG HH11 H  -13.312 -17.098 -33.643 1.00 . A A .  70 ARG HH11 1 1 
       11 14036 1 1  70 ARG HH12 H  -13.215 -15.793 -34.782 1.00 . A A .  70 ARG HH12 1 1 
       11 14037 1 1  70 ARG HH21 H  -12.502 -17.817 -37.510 1.00 . A A .  70 ARG HH21 1 1 
       11 14038 1 1  70 ARG HH22 H  -12.772 -16.203 -36.944 1.00 . A A .  70 ARG HH22 1 1 
       11 14039 1 1  70 ARG N    N  -11.078 -21.842 -36.589 1.00 . A A .  70 ARG N    1 1 
       11 14040 1 1  70 ARG NE   N  -12.812 -18.963 -35.314 1.00 . A A .  70 ARG NE   1 1 
       11 14041 1 1  70 ARG NH1  N  -13.159 -16.780 -34.580 1.00 . A A .  70 ARG NH1  1 1 
       11 14042 1 1  70 ARG NH2  N  -12.701 -17.186 -36.760 1.00 . A A .  70 ARG NH2  1 1 
       11 14043 1 1  70 ARG O    O   -8.214 -20.110 -35.355 1.00 . A A .  70 ARG O    1 1 
       11 14044 1 1  71 ARG C    C   -6.259 -21.807 -37.247 1.00 . A A .  71 ARG C    1 1 
       11 14045 1 1  71 ARG CA   C   -6.935 -22.546 -36.068 1.00 . A A .  71 ARG CA   1 1 
       11 14046 1 1  71 ARG CB   C   -6.667 -24.076 -36.153 1.00 . A A .  71 ARG CB   1 1 
       11 14047 1 1  71 ARG CD   C   -6.976 -26.396 -35.048 1.00 . A A .  71 ARG CD   1 1 
       11 14048 1 1  71 ARG CG   C   -7.318 -24.894 -35.019 1.00 . A A .  71 ARG CG   1 1 
       11 14049 1 1  71 ARG CZ   C   -5.083 -27.906 -34.405 1.00 . A A .  71 ARG CZ   1 1 
       11 14050 1 1  71 ARG H    H   -9.013 -22.997 -36.248 1.00 . A A .  71 ARG H    1 1 
       11 14051 1 1  71 ARG HA   H   -6.499 -22.176 -35.141 1.00 . A A .  71 ARG HA   1 1 
       11 14052 1 1  71 ARG HB2  H   -7.052 -24.446 -37.099 1.00 . A A .  71 ARG HB2  1 1 
       11 14053 1 1  71 ARG HB3  H   -5.592 -24.249 -36.126 1.00 . A A .  71 ARG HB3  1 1 
       11 14054 1 1  71 ARG HD2  H   -7.658 -26.921 -34.383 1.00 . A A .  71 ARG HD2  1 1 
       11 14055 1 1  71 ARG HD3  H   -7.110 -26.769 -36.056 1.00 . A A .  71 ARG HD3  1 1 
       11 14056 1 1  71 ARG HE   H   -5.015 -25.900 -34.430 1.00 . A A .  71 ARG HE   1 1 
       11 14057 1 1  71 ARG HG2  H   -6.993 -24.487 -34.065 1.00 . A A .  71 ARG HG2  1 1 
       11 14058 1 1  71 ARG HG3  H   -8.396 -24.782 -35.092 1.00 . A A .  71 ARG HG3  1 1 
       11 14059 1 1  71 ARG HH11 H   -6.737 -28.905 -35.008 1.00 . A A .  71 ARG HH11 1 1 
       11 14060 1 1  71 ARG HH12 H   -5.407 -29.900 -34.508 1.00 . A A .  71 ARG HH12 1 1 
       11 14061 1 1  71 ARG HH21 H   -3.297 -27.227 -33.733 1.00 . A A .  71 ARG HH21 1 1 
       11 14062 1 1  71 ARG HH22 H   -3.467 -28.954 -33.792 1.00 . A A .  71 ARG HH22 1 1 
       11 14063 1 1  71 ARG N    N   -8.392 -22.276 -36.006 1.00 . A A .  71 ARG N    1 1 
       11 14064 1 1  71 ARG NE   N   -5.589 -26.676 -34.612 1.00 . A A .  71 ARG NE   1 1 
       11 14065 1 1  71 ARG NH1  N   -5.800 -28.990 -34.660 1.00 . A A .  71 ARG NH1  1 1 
       11 14066 1 1  71 ARG NH2  N   -3.852 -28.039 -33.939 1.00 . A A .  71 ARG NH2  1 1 
       11 14067 1 1  71 ARG O    O   -5.101 -21.383 -37.142 1.00 . A A .  71 ARG O    1 1 
       11 14068 1 1  72 GLU C    C   -6.727 -19.461 -39.490 1.00 . A A .  72 GLU C    1 1 
       11 14069 1 1  72 GLU CA   C   -6.485 -20.977 -39.581 1.00 . A A .  72 GLU CA   1 1 
       11 14070 1 1  72 GLU CB   C   -7.128 -21.575 -40.866 1.00 . A A .  72 GLU CB   1 1 
       11 14071 1 1  72 GLU CD   C   -9.243 -22.008 -42.257 1.00 . A A .  72 GLU CD   1 1 
       11 14072 1 1  72 GLU CG   C   -8.665 -21.451 -40.956 1.00 . A A .  72 GLU CG   1 1 
       11 14073 1 1  72 GLU H    H   -7.921 -21.973 -38.362 1.00 . A A .  72 GLU H    1 1 
       11 14074 1 1  72 GLU HA   H   -5.409 -21.144 -39.627 1.00 . A A .  72 GLU HA   1 1 
       11 14075 1 1  72 GLU HB2  H   -6.695 -21.077 -41.731 1.00 . A A .  72 GLU HB2  1 1 
       11 14076 1 1  72 GLU HB3  H   -6.870 -22.629 -40.919 1.00 . A A .  72 GLU HB3  1 1 
       11 14077 1 1  72 GLU HG2  H   -9.104 -21.983 -40.112 1.00 . A A .  72 GLU HG2  1 1 
       11 14078 1 1  72 GLU HG3  H   -8.933 -20.398 -40.868 1.00 . A A .  72 GLU HG3  1 1 
       11 14079 1 1  72 GLU N    N   -6.998 -21.652 -38.365 1.00 . A A .  72 GLU N    1 1 
       11 14080 1 1  72 GLU O    O   -5.860 -18.657 -39.854 1.00 . A A .  72 GLU O    1 1 
       11 14081 1 1  72 GLU OE1  O   -9.572 -23.205 -42.309 1.00 . A A .  72 GLU OE1  1 1 
       11 14082 1 1  72 GLU OE2  O   -9.352 -21.253 -43.246 1.00 . A A .  72 GLU OE2  1 1 
       11 14083 1 1  73 ALA C    C   -7.453 -17.013 -37.702 1.00 . A A .  73 ALA C    1 1 
       11 14084 1 1  73 ALA CA   C   -8.312 -17.680 -38.782 1.00 . A A .  73 ALA CA   1 1 
       11 14085 1 1  73 ALA CB   C   -9.803 -17.558 -38.425 1.00 . A A .  73 ALA CB   1 1 
       11 14086 1 1  73 ALA H    H   -8.560 -19.796 -38.736 1.00 . A A .  73 ALA H    1 1 
       11 14087 1 1  73 ALA HA   H   -8.154 -17.165 -39.728 1.00 . A A .  73 ALA HA   1 1 
       11 14088 1 1  73 ALA HB1  H  -10.399 -18.011 -39.206 1.00 . A A .  73 ALA HB1  1 1 
       11 14089 1 1  73 ALA HB2  H  -10.072 -16.515 -38.329 1.00 . A A .  73 ALA HB2  1 1 
       11 14090 1 1  73 ALA HB3  H   -9.997 -18.064 -37.486 1.00 . A A .  73 ALA HB3  1 1 
       11 14091 1 1  73 ALA N    N   -7.922 -19.090 -38.976 1.00 . A A .  73 ALA N    1 1 
       11 14092 1 1  73 ALA O    O   -7.201 -15.807 -37.760 1.00 . A A .  73 ALA O    1 1 
       11 14093 1 1  74 ILE C    C   -5.013 -18.302 -35.372 1.00 . A A .  74 ILE C    1 1 
       11 14094 1 1  74 ILE CA   C   -6.196 -17.320 -35.580 1.00 . A A .  74 ILE CA   1 1 
       11 14095 1 1  74 ILE CB   C   -7.021 -17.164 -34.240 1.00 . A A .  74 ILE CB   1 1 
       11 14096 1 1  74 ILE CD1  C   -9.150 -16.034 -33.256 1.00 . A A .  74 ILE CD1  1 1 
       11 14097 1 1  74 ILE CG1  C   -8.339 -16.352 -34.491 1.00 . A A .  74 ILE CG1  1 1 
       11 14098 1 1  74 ILE CG2  C   -6.152 -16.509 -33.122 1.00 . A A .  74 ILE CG2  1 1 
       11 14099 1 1  74 ILE H    H   -7.286 -18.748 -36.704 1.00 . A A .  74 ILE H    1 1 
       11 14100 1 1  74 ILE HA   H   -5.797 -16.343 -35.848 1.00 . A A .  74 ILE HA   1 1 
       11 14101 1 1  74 ILE HB   H   -7.288 -18.165 -33.900 1.00 . A A .  74 ILE HB   1 1 
       11 14102 1 1  74 ILE HD11 H   -8.580 -15.393 -32.598 1.00 . A A .  74 ILE HD11 1 1 
       11 14103 1 1  74 ILE HD12 H   -9.400 -16.950 -32.736 1.00 . A A .  74 ILE HD12 1 1 
       11 14104 1 1  74 ILE HD13 H  -10.060 -15.530 -33.546 1.00 . A A .  74 ILE HD13 1 1 
       11 14105 1 1  74 ILE HG12 H   -8.105 -15.413 -34.974 1.00 . A A .  74 ILE HG12 1 1 
       11 14106 1 1  74 ILE HG13 H   -8.977 -16.930 -35.157 1.00 . A A .  74 ILE HG13 1 1 
       11 14107 1 1  74 ILE HG21 H   -5.263 -17.108 -32.954 1.00 . A A .  74 ILE HG21 1 1 
       11 14108 1 1  74 ILE HG22 H   -6.715 -16.455 -32.201 1.00 . A A .  74 ILE HG22 1 1 
       11 14109 1 1  74 ILE HG23 H   -5.859 -15.512 -33.423 1.00 . A A .  74 ILE HG23 1 1 
       11 14110 1 1  74 ILE N    N   -7.031 -17.803 -36.694 1.00 . A A .  74 ILE N    1 1 
       11 14111 1 1  74 ILE O    O   -5.193 -19.355 -34.734 1.00 . A A .  74 ILE O    1 1 
       11 14112 1 1  75 PRO C    C   -2.087 -18.612 -34.252 1.00 . A A .  75 PRO C    1 1 
       11 14113 1 1  75 PRO CA   C   -2.568 -18.787 -35.712 1.00 . A A .  75 PRO CA   1 1 
       11 14114 1 1  75 PRO CB   C   -1.566 -18.222 -36.756 1.00 . A A .  75 PRO CB   1 1 
       11 14115 1 1  75 PRO CD   C   -3.554 -16.888 -36.911 1.00 . A A .  75 PRO CD   1 1 
       11 14116 1 1  75 PRO CG   C   -2.045 -16.824 -37.012 1.00 . A A .  75 PRO CG   1 1 
       11 14117 1 1  75 PRO HA   H   -2.739 -19.847 -35.904 1.00 . A A .  75 PRO HA   1 1 
       11 14118 1 1  75 PRO HB2  H   -0.555 -18.234 -36.359 1.00 . A A .  75 PRO HB2  1 1 
       11 14119 1 1  75 PRO HB3  H   -1.600 -18.823 -37.661 1.00 . A A .  75 PRO HB3  1 1 
       11 14120 1 1  75 PRO HD2  H   -3.947 -15.952 -36.529 1.00 . A A .  75 PRO HD2  1 1 
       11 14121 1 1  75 PRO HD3  H   -3.999 -17.110 -37.876 1.00 . A A .  75 PRO HD3  1 1 
       11 14122 1 1  75 PRO HG2  H   -1.640 -16.147 -36.261 1.00 . A A .  75 PRO HG2  1 1 
       11 14123 1 1  75 PRO HG3  H   -1.741 -16.500 -38.001 1.00 . A A .  75 PRO HG3  1 1 
       11 14124 1 1  75 PRO N    N   -3.801 -18.000 -35.955 1.00 . A A .  75 PRO N    1 1 
       11 14125 1 1  75 PRO O    O   -1.263 -17.738 -33.935 1.00 . A A .  75 PRO O    1 1 
       11 14126 1 1  76 GLY C    C   -3.731 -19.194 -31.146 1.00 . A A .  76 GLY C    1 1 
       11 14127 1 1  76 GLY CA   C   -2.442 -19.350 -31.929 1.00 . A A .  76 GLY CA   1 1 
       11 14128 1 1  76 GLY H    H   -3.315 -20.078 -33.709 1.00 . A A .  76 GLY H    1 1 
       11 14129 1 1  76 GLY HA2  H   -1.963 -20.269 -31.621 1.00 . A A .  76 GLY HA2  1 1 
       11 14130 1 1  76 GLY HA3  H   -1.782 -18.523 -31.695 1.00 . A A .  76 GLY HA3  1 1 
       11 14131 1 1  76 GLY N    N   -2.680 -19.420 -33.367 1.00 . A A .  76 GLY N    1 1 
       11 14132 1 1  76 GLY O    O   -3.779 -18.468 -30.143 1.00 . A A .  76 GLY O    1 1 
       11 14133 1 1  77 VAL C    C   -5.956 -20.823 -29.677 1.00 . A A .  77 VAL C    1 1 
       11 14134 1 1  77 VAL CA   C   -6.085 -19.919 -30.920 1.00 . A A .  77 VAL CA   1 1 
       11 14135 1 1  77 VAL CB   C   -7.243 -20.421 -31.867 1.00 . A A .  77 VAL CB   1 1 
       11 14136 1 1  77 VAL CG1  C   -6.992 -21.858 -32.392 1.00 . A A .  77 VAL CG1  1 1 
       11 14137 1 1  77 VAL CG2  C   -8.628 -20.320 -31.176 1.00 . A A .  77 VAL CG2  1 1 
       11 14138 1 1  77 VAL H    H   -4.700 -20.362 -32.455 1.00 . A A .  77 VAL H    1 1 
       11 14139 1 1  77 VAL HA   H   -6.324 -18.901 -30.601 1.00 . A A .  77 VAL HA   1 1 
       11 14140 1 1  77 VAL HB   H   -7.260 -19.759 -32.731 1.00 . A A .  77 VAL HB   1 1 
       11 14141 1 1  77 VAL HG11 H   -6.950 -22.555 -31.563 1.00 . A A .  77 VAL HG11 1 1 
       11 14142 1 1  77 VAL HG12 H   -6.056 -21.890 -32.929 1.00 . A A .  77 VAL HG12 1 1 
       11 14143 1 1  77 VAL HG13 H   -7.792 -22.151 -33.064 1.00 . A A .  77 VAL HG13 1 1 
       11 14144 1 1  77 VAL HG21 H   -8.639 -20.944 -30.285 1.00 . A A .  77 VAL HG21 1 1 
       11 14145 1 1  77 VAL HG22 H   -9.405 -20.655 -31.851 1.00 . A A .  77 VAL HG22 1 1 
       11 14146 1 1  77 VAL HG23 H   -8.825 -19.295 -30.892 1.00 . A A .  77 VAL HG23 1 1 
       11 14147 1 1  77 VAL N    N   -4.795 -19.872 -31.618 1.00 . A A .  77 VAL N    1 1 
       11 14148 1 1  77 VAL O    O   -5.245 -21.832 -29.718 1.00 . A A .  77 VAL O    1 1 
       11 14149 1 1  78 ARG C    C   -7.999 -21.373 -26.715 1.00 . A A .  78 ARG C    1 1 
       11 14150 1 1  78 ARG CA   C   -6.579 -21.163 -27.289 1.00 . A A .  78 ARG CA   1 1 
       11 14151 1 1  78 ARG CB   C   -5.588 -20.443 -26.304 1.00 . A A .  78 ARG CB   1 1 
       11 14152 1 1  78 ARG CD   C   -6.756 -18.166 -25.840 1.00 . A A .  78 ARG CD   1 1 
       11 14153 1 1  78 ARG CG   C   -5.519 -18.892 -26.404 1.00 . A A .  78 ARG CG   1 1 
       11 14154 1 1  78 ARG CZ   C   -7.161 -18.637 -23.390 1.00 . A A .  78 ARG CZ   1 1 
       11 14155 1 1  78 ARG H    H   -7.153 -19.611 -28.624 1.00 . A A .  78 ARG H    1 1 
       11 14156 1 1  78 ARG HA   H   -6.185 -22.151 -27.490 1.00 . A A .  78 ARG HA   1 1 
       11 14157 1 1  78 ARG HB2  H   -5.855 -20.703 -25.284 1.00 . A A .  78 ARG HB2  1 1 
       11 14158 1 1  78 ARG HB3  H   -4.594 -20.828 -26.491 1.00 . A A .  78 ARG HB3  1 1 
       11 14159 1 1  78 ARG HD2  H   -6.864 -17.223 -26.357 1.00 . A A .  78 ARG HD2  1 1 
       11 14160 1 1  78 ARG HD3  H   -7.640 -18.763 -26.032 1.00 . A A .  78 ARG HD3  1 1 
       11 14161 1 1  78 ARG HE   H   -6.240 -17.032 -24.147 1.00 . A A .  78 ARG HE   1 1 
       11 14162 1 1  78 ARG HG2  H   -4.645 -18.550 -25.861 1.00 . A A .  78 ARG HG2  1 1 
       11 14163 1 1  78 ARG HG3  H   -5.401 -18.621 -27.451 1.00 . A A .  78 ARG HG3  1 1 
       11 14164 1 1  78 ARG HH11 H   -7.757 -20.178 -24.544 1.00 . A A .  78 ARG HH11 1 1 
       11 14165 1 1  78 ARG HH12 H   -8.040 -20.362 -22.844 1.00 . A A .  78 ARG HH12 1 1 
       11 14166 1 1  78 ARG HH21 H   -6.681 -17.307 -21.951 1.00 . A A .  78 ARG HH21 1 1 
       11 14167 1 1  78 ARG HH22 H   -7.449 -18.764 -21.395 1.00 . A A .  78 ARG HH22 1 1 
       11 14168 1 1  78 ARG N    N   -6.619 -20.432 -28.577 1.00 . A A .  78 ARG N    1 1 
       11 14169 1 1  78 ARG NE   N   -6.665 -17.883 -24.391 1.00 . A A .  78 ARG NE   1 1 
       11 14170 1 1  78 ARG NH1  N   -7.697 -19.818 -23.617 1.00 . A A .  78 ARG NH1  1 1 
       11 14171 1 1  78 ARG NH2  N   -7.089 -18.201 -22.150 1.00 . A A .  78 ARG NH2  1 1 
       11 14172 1 1  78 ARG O    O   -8.172 -21.833 -25.579 1.00 . A A .  78 ARG O    1 1 
       11 14173 1 1  79 LEU C    C  -11.276 -21.840 -28.229 1.00 . A A .  79 LEU C    1 1 
       11 14174 1 1  79 LEU CA   C  -10.447 -21.130 -27.153 1.00 . A A .  79 LEU CA   1 1 
       11 14175 1 1  79 LEU CB   C  -10.979 -19.686 -26.988 1.00 . A A .  79 LEU CB   1 1 
       11 14176 1 1  79 LEU CD1  C  -10.521 -17.340 -26.080 1.00 . A A .  79 LEU CD1  1 1 
       11 14177 1 1  79 LEU CD2  C  -10.816 -19.287 -24.495 1.00 . A A .  79 LEU CD2  1 1 
       11 14178 1 1  79 LEU CG   C  -10.315 -18.846 -25.869 1.00 . A A .  79 LEU CG   1 1 
       11 14179 1 1  79 LEU H    H   -8.802 -20.863 -28.472 1.00 . A A .  79 LEU H    1 1 
       11 14180 1 1  79 LEU HA   H  -10.539 -21.666 -26.203 1.00 . A A .  79 LEU HA   1 1 
       11 14181 1 1  79 LEU HB2  H  -10.843 -19.165 -27.937 1.00 . A A .  79 LEU HB2  1 1 
       11 14182 1 1  79 LEU HB3  H  -12.051 -19.732 -26.794 1.00 . A A .  79 LEU HB3  1 1 
       11 14183 1 1  79 LEU HD11 H  -10.092 -17.050 -27.028 1.00 . A A .  79 LEU HD11 1 1 
       11 14184 1 1  79 LEU HD12 H  -10.030 -16.795 -25.287 1.00 . A A .  79 LEU HD12 1 1 
       11 14185 1 1  79 LEU HD13 H  -11.579 -17.107 -26.077 1.00 . A A .  79 LEU HD13 1 1 
       11 14186 1 1  79 LEU HD21 H  -10.316 -18.717 -23.721 1.00 . A A .  79 LEU HD21 1 1 
       11 14187 1 1  79 LEU HD22 H  -10.598 -20.339 -24.350 1.00 . A A .  79 LEU HD22 1 1 
       11 14188 1 1  79 LEU HD23 H  -11.885 -19.133 -24.418 1.00 . A A .  79 LEU HD23 1 1 
       11 14189 1 1  79 LEU HG   H   -9.247 -19.026 -25.889 1.00 . A A .  79 LEU HG   1 1 
       11 14190 1 1  79 LEU N    N   -9.019 -21.094 -27.546 1.00 . A A .  79 LEU N    1 1 
       11 14191 1 1  79 LEU O    O  -11.099 -21.570 -29.422 1.00 . A A .  79 LEU O    1 1 
       11 14192 1 1  80 CYS C    C  -14.134 -22.420 -29.211 1.00 . A A .  80 CYS C    1 1 
       11 14193 1 1  80 CYS CA   C  -13.121 -23.444 -28.746 1.00 . A A .  80 CYS CA   1 1 
       11 14194 1 1  80 CYS CB   C  -13.825 -24.644 -28.071 1.00 . A A .  80 CYS CB   1 1 
       11 14195 1 1  80 CYS H    H  -12.208 -22.980 -26.858 1.00 . A A .  80 CYS H    1 1 
       11 14196 1 1  80 CYS HA   H  -12.563 -23.788 -29.607 1.00 . A A .  80 CYS HA   1 1 
       11 14197 1 1  80 CYS HB2  H  -14.330 -25.233 -28.814 1.00 . A A .  80 CYS HB2  1 1 
       11 14198 1 1  80 CYS HB3  H  -13.078 -25.267 -27.593 1.00 . A A .  80 CYS HB3  1 1 
       11 14199 1 1  80 CYS N    N  -12.171 -22.767 -27.812 1.00 . A A .  80 CYS N    1 1 
       11 14200 1 1  80 CYS O    O  -14.382 -21.488 -28.460 1.00 . A A .  80 CYS O    1 1 
       11 14201 1 1  80 CYS SG   S  -15.060 -24.183 -26.810 1.00 . A A .  80 CYS SG   1 1 
       11 14202 1 1  81 ILE C    C  -16.622 -20.922 -30.177 1.00 . A A .  81 ILE C    1 1 
       11 14203 1 1  81 ILE CA   C  -15.555 -21.569 -31.098 1.00 . A A .  81 ILE CA   1 1 
       11 14204 1 1  81 ILE CB   C  -16.234 -22.126 -32.416 1.00 . A A .  81 ILE CB   1 1 
       11 14205 1 1  81 ILE CD1  C  -17.570 -21.420 -34.551 1.00 . A A .  81 ILE CD1  1 1 
       11 14206 1 1  81 ILE CG1  C  -16.874 -20.971 -33.272 1.00 . A A .  81 ILE CG1  1 1 
       11 14207 1 1  81 ILE CG2  C  -17.278 -23.225 -32.088 1.00 . A A .  81 ILE CG2  1 1 
       11 14208 1 1  81 ILE H    H  -14.696 -23.509 -30.815 1.00 . A A .  81 ILE H    1 1 
       11 14209 1 1  81 ILE HA   H  -14.852 -20.800 -31.392 1.00 . A A .  81 ILE HA   1 1 
       11 14210 1 1  81 ILE HB   H  -15.447 -22.597 -33.007 1.00 . A A .  81 ILE HB   1 1 
       11 14211 1 1  81 ILE HD11 H  -18.396 -22.073 -34.303 1.00 . A A .  81 ILE HD11 1 1 
       11 14212 1 1  81 ILE HD12 H  -16.868 -21.948 -35.184 1.00 . A A .  81 ILE HD12 1 1 
       11 14213 1 1  81 ILE HD13 H  -17.944 -20.554 -35.078 1.00 . A A .  81 ILE HD13 1 1 
       11 14214 1 1  81 ILE HG12 H  -17.613 -20.454 -32.674 1.00 . A A .  81 ILE HG12 1 1 
       11 14215 1 1  81 ILE HG13 H  -16.099 -20.265 -33.548 1.00 . A A .  81 ILE HG13 1 1 
       11 14216 1 1  81 ILE HG21 H  -16.799 -24.030 -31.546 1.00 . A A .  81 ILE HG21 1 1 
       11 14217 1 1  81 ILE HG22 H  -17.699 -23.623 -33.002 1.00 . A A .  81 ILE HG22 1 1 
       11 14218 1 1  81 ILE HG23 H  -18.074 -22.811 -31.479 1.00 . A A .  81 ILE HG23 1 1 
       11 14219 1 1  81 ILE N    N  -14.760 -22.622 -30.399 1.00 . A A .  81 ILE N    1 1 
       11 14220 1 1  81 ILE O    O  -16.963 -19.771 -30.344 1.00 . A A .  81 ILE O    1 1 
       11 14221 1 1  82 HIS C    C  -17.485 -20.208 -27.191 1.00 . A A .  82 HIS C    1 1 
       11 14222 1 1  82 HIS CA   C  -18.086 -21.235 -28.185 1.00 . A A .  82 HIS CA   1 1 
       11 14223 1 1  82 HIS CB   C  -18.662 -22.475 -27.454 1.00 . A A .  82 HIS CB   1 1 
       11 14224 1 1  82 HIS CD2  C  -18.459 -24.645 -28.882 1.00 . A A .  82 HIS CD2  1 1 
       11 14225 1 1  82 HIS CE1  C  -20.394 -24.544 -29.895 1.00 . A A .  82 HIS CE1  1 1 
       11 14226 1 1  82 HIS CG   C  -19.110 -23.551 -28.411 1.00 . A A .  82 HIS CG   1 1 
       11 14227 1 1  82 HIS H    H  -16.705 -22.573 -29.073 1.00 . A A .  82 HIS H    1 1 
       11 14228 1 1  82 HIS HA   H  -18.885 -20.748 -28.735 1.00 . A A .  82 HIS HA   1 1 
       11 14229 1 1  82 HIS HB2  H  -17.906 -22.901 -26.800 1.00 . A A .  82 HIS HB2  1 1 
       11 14230 1 1  82 HIS HB3  H  -19.518 -22.181 -26.857 1.00 . A A .  82 HIS HB3  1 1 
       11 14231 1 1  82 HIS HD1  H  -21.026 -22.851 -28.937 1.00 . A A .  82 HIS HD1  1 1 
       11 14232 1 1  82 HIS HD2  H  -17.463 -24.972 -28.603 1.00 . A A .  82 HIS HD2  1 1 
       11 14233 1 1  82 HIS HE1  H  -21.211 -24.750 -30.571 1.00 . A A .  82 HIS HE1  1 1 
       11 14234 1 1  82 HIS HE2  H  -19.100 -26.086 -30.265 1.00 . A A .  82 HIS HE2  1 1 
       11 14235 1 1  82 HIS N    N  -17.073 -21.676 -29.168 1.00 . A A .  82 HIS N    1 1 
       11 14236 1 1  82 HIS ND1  N  -20.322 -23.525 -29.062 1.00 . A A .  82 HIS ND1  1 1 
       11 14237 1 1  82 HIS NE2  N  -19.279 -25.238 -29.802 1.00 . A A .  82 HIS NE2  1 1 
       11 14238 1 1  82 HIS O    O  -18.059 -19.140 -26.979 1.00 . A A .  82 HIS O    1 1 
       11 14239 1 1  83 CYS C    C  -14.830 -18.513 -26.582 1.00 . A A .  83 CYS C    1 1 
       11 14240 1 1  83 CYS CA   C  -15.554 -19.589 -25.741 1.00 . A A .  83 CYS CA   1 1 
       11 14241 1 1  83 CYS CB   C  -14.498 -20.339 -24.884 1.00 . A A .  83 CYS CB   1 1 
       11 14242 1 1  83 CYS H    H  -15.916 -21.407 -26.807 1.00 . A A .  83 CYS H    1 1 
       11 14243 1 1  83 CYS HA   H  -16.264 -19.102 -25.074 1.00 . A A .  83 CYS HA   1 1 
       11 14244 1 1  83 CYS HB2  H  -13.723 -20.730 -25.535 1.00 . A A .  83 CYS HB2  1 1 
       11 14245 1 1  83 CYS HB3  H  -14.037 -19.644 -24.191 1.00 . A A .  83 CYS HB3  1 1 
       11 14246 1 1  83 CYS N    N  -16.301 -20.528 -26.621 1.00 . A A .  83 CYS N    1 1 
       11 14247 1 1  83 CYS O    O  -14.453 -17.471 -26.059 1.00 . A A .  83 CYS O    1 1 
       11 14248 1 1  83 CYS SG   S  -15.109 -21.759 -23.916 1.00 . A A .  83 CYS SG   1 1 
       11 14249 1 1  84 GLN C    C  -14.639 -16.797 -29.342 1.00 . A A .  84 GLN C    1 1 
       11 14250 1 1  84 GLN CA   C  -13.802 -17.949 -28.768 1.00 . A A .  84 GLN CA   1 1 
       11 14251 1 1  84 GLN CB   C  -13.167 -18.801 -29.920 1.00 . A A .  84 GLN CB   1 1 
       11 14252 1 1  84 GLN CD   C  -11.783 -16.886 -30.972 1.00 . A A .  84 GLN CD   1 1 
       11 14253 1 1  84 GLN CG   C  -11.790 -18.323 -30.452 1.00 . A A .  84 GLN CG   1 1 
       11 14254 1 1  84 GLN H    H  -15.037 -19.592 -28.261 1.00 . A A .  84 GLN H    1 1 
       11 14255 1 1  84 GLN HA   H  -13.002 -17.522 -28.166 1.00 . A A .  84 GLN HA   1 1 
       11 14256 1 1  84 GLN HB2  H  -13.029 -19.812 -29.560 1.00 . A A .  84 GLN HB2  1 1 
       11 14257 1 1  84 GLN HB3  H  -13.862 -18.836 -30.758 1.00 . A A .  84 GLN HB3  1 1 
       11 14258 1 1  84 GLN HE21 H  -11.139 -16.181 -29.231 1.00 . A A .  84 GLN HE21 1 1 
       11 14259 1 1  84 GLN HE22 H  -11.400 -15.004 -30.467 1.00 . A A .  84 GLN HE22 1 1 
       11 14260 1 1  84 GLN HG2  H  -11.059 -18.396 -29.652 1.00 . A A .  84 GLN HG2  1 1 
       11 14261 1 1  84 GLN HG3  H  -11.479 -18.985 -31.253 1.00 . A A .  84 GLN HG3  1 1 
       11 14262 1 1  84 GLN N    N  -14.615 -18.800 -27.882 1.00 . A A .  84 GLN N    1 1 
       11 14263 1 1  84 GLN NE2  N  -11.403 -15.929 -30.135 1.00 . A A .  84 GLN NE2  1 1 
       11 14264 1 1  84 GLN O    O  -14.189 -15.668 -29.315 1.00 . A A .  84 GLN O    1 1 
       11 14265 1 1  84 GLN OE1  O  -12.079 -16.642 -32.127 1.00 . A A .  84 GLN OE1  1 1 
       11 14266 1 1  85 GLN C    C  -16.991 -14.869 -29.795 1.00 . A A .  85 GLN C    1 1 
       11 14267 1 1  85 GLN CA   C  -16.709 -16.156 -30.599 1.00 . A A .  85 GLN CA   1 1 
       11 14268 1 1  85 GLN CB   C  -18.046 -16.834 -31.023 1.00 . A A .  85 GLN CB   1 1 
       11 14269 1 1  85 GLN CD   C  -20.141 -18.130 -30.291 1.00 . A A .  85 GLN CD   1 1 
       11 14270 1 1  85 GLN CG   C  -18.883 -17.390 -29.847 1.00 . A A .  85 GLN CG   1 1 
       11 14271 1 1  85 GLN H    H  -16.187 -18.004 -29.689 1.00 . A A .  85 GLN H    1 1 
       11 14272 1 1  85 GLN HA   H  -16.161 -15.888 -31.501 1.00 . A A .  85 GLN HA   1 1 
       11 14273 1 1  85 GLN HB2  H  -18.655 -16.116 -31.572 1.00 . A A .  85 GLN HB2  1 1 
       11 14274 1 1  85 GLN HB3  H  -17.813 -17.658 -31.689 1.00 . A A .  85 GLN HB3  1 1 
       11 14275 1 1  85 GLN HE21 H  -19.105 -19.805 -30.530 1.00 . A A .  85 GLN HE21 1 1 
       11 14276 1 1  85 GLN HE22 H  -20.790 -19.912 -30.882 1.00 . A A .  85 GLN HE22 1 1 
       11 14277 1 1  85 GLN HG2  H  -18.266 -18.075 -29.279 1.00 . A A .  85 GLN HG2  1 1 
       11 14278 1 1  85 GLN HG3  H  -19.173 -16.565 -29.202 1.00 . A A .  85 GLN HG3  1 1 
       11 14279 1 1  85 GLN N    N  -15.851 -17.109 -29.841 1.00 . A A .  85 GLN N    1 1 
       11 14280 1 1  85 GLN NE2  N  -19.999 -19.409 -30.600 1.00 . A A .  85 GLN NE2  1 1 
       11 14281 1 1  85 GLN O    O  -16.976 -13.771 -30.352 1.00 . A A .  85 GLN O    1 1 
       11 14282 1 1  85 GLN OE1  O  -21.221 -17.553 -30.393 1.00 . A A .  85 GLN OE1  1 1 
       11 14283 1 1  86 GLU C    C  -16.179 -13.044 -27.400 1.00 . A A .  86 GLU C    1 1 
       11 14284 1 1  86 GLU CA   C  -17.444 -13.918 -27.540 1.00 . A A .  86 GLU CA   1 1 
       11 14285 1 1  86 GLU CB   C  -17.903 -14.460 -26.161 1.00 . A A .  86 GLU CB   1 1 
       11 14286 1 1  86 GLU CD   C  -17.392 -15.983 -24.167 1.00 . A A .  86 GLU CD   1 1 
       11 14287 1 1  86 GLU CG   C  -16.922 -15.454 -25.521 1.00 . A A .  86 GLU CG   1 1 
       11 14288 1 1  86 GLU H    H  -17.226 -15.954 -28.122 1.00 . A A .  86 GLU H    1 1 
       11 14289 1 1  86 GLU HA   H  -18.236 -13.305 -27.953 1.00 . A A .  86 GLU HA   1 1 
       11 14290 1 1  86 GLU HB2  H  -18.040 -13.623 -25.477 1.00 . A A .  86 GLU HB2  1 1 
       11 14291 1 1  86 GLU HB3  H  -18.862 -14.957 -26.284 1.00 . A A .  86 GLU HB3  1 1 
       11 14292 1 1  86 GLU HG2  H  -16.782 -16.291 -26.205 1.00 . A A .  86 GLU HG2  1 1 
       11 14293 1 1  86 GLU HG3  H  -15.958 -14.960 -25.394 1.00 . A A .  86 GLU HG3  1 1 
       11 14294 1 1  86 GLU N    N  -17.212 -15.036 -28.475 1.00 . A A .  86 GLU N    1 1 
       11 14295 1 1  86 GLU O    O  -16.273 -11.817 -27.346 1.00 . A A .  86 GLU O    1 1 
       11 14296 1 1  86 GLU OE1  O  -17.117 -15.331 -23.139 1.00 . A A .  86 GLU OE1  1 1 
       11 14297 1 1  86 GLU OE2  O  -18.046 -17.048 -24.126 1.00 . A A .  86 GLU OE2  1 1 
       11 14298 1 1  87 LYS C    C  -13.299 -12.366 -28.601 1.00 . A A .  87 LYS C    1 1 
       11 14299 1 1  87 LYS CA   C  -13.696 -12.998 -27.259 1.00 . A A .  87 LYS CA   1 1 
       11 14300 1 1  87 LYS CB   C  -12.594 -13.979 -26.775 1.00 . A A .  87 LYS CB   1 1 
       11 14301 1 1  87 LYS CD   C  -13.298 -13.789 -24.295 1.00 . A A .  87 LYS CD   1 1 
       11 14302 1 1  87 LYS CE   C  -13.700 -14.570 -23.034 1.00 . A A .  87 LYS CE   1 1 
       11 14303 1 1  87 LYS CG   C  -12.938 -14.723 -25.465 1.00 . A A .  87 LYS CG   1 1 
       11 14304 1 1  87 LYS H    H  -14.993 -14.676 -27.455 1.00 . A A .  87 LYS H    1 1 
       11 14305 1 1  87 LYS HA   H  -13.809 -12.206 -26.525 1.00 . A A .  87 LYS HA   1 1 
       11 14306 1 1  87 LYS HB2  H  -12.421 -14.726 -27.548 1.00 . A A .  87 LYS HB2  1 1 
       11 14307 1 1  87 LYS HB3  H  -11.674 -13.423 -26.619 1.00 . A A .  87 LYS HB3  1 1 
       11 14308 1 1  87 LYS HD2  H  -12.439 -13.167 -24.067 1.00 . A A .  87 LYS HD2  1 1 
       11 14309 1 1  87 LYS HD3  H  -14.127 -13.153 -24.593 1.00 . A A .  87 LYS HD3  1 1 
       11 14310 1 1  87 LYS HE2  H  -14.473 -15.288 -23.282 1.00 . A A .  87 LYS HE2  1 1 
       11 14311 1 1  87 LYS HE3  H  -12.833 -15.098 -22.652 1.00 . A A .  87 LYS HE3  1 1 
       11 14312 1 1  87 LYS HG2  H  -13.781 -15.380 -25.654 1.00 . A A .  87 LYS HG2  1 1 
       11 14313 1 1  87 LYS HG3  H  -12.081 -15.326 -25.181 1.00 . A A .  87 LYS HG3  1 1 
       11 14314 1 1  87 LYS HZ1  H  -13.502 -12.959 -21.743 1.00 . A A .  87 LYS HZ1  1 1 
       11 14315 1 1  87 LYS HZ2  H  -14.439 -14.217 -21.123 1.00 . A A .  87 LYS HZ2  1 1 
       11 14316 1 1  87 LYS HZ3  H  -15.078 -13.195 -22.308 1.00 . A A .  87 LYS HZ3  1 1 
       11 14317 1 1  87 LYS N    N  -14.994 -13.693 -27.377 1.00 . A A .  87 LYS N    1 1 
       11 14318 1 1  87 LYS NZ   N  -14.216 -13.674 -21.979 1.00 . A A .  87 LYS NZ   1 1 
       11 14319 1 1  87 LYS O    O  -12.600 -11.359 -28.632 1.00 . A A .  87 LYS O    1 1 
       11 14320 1 1  88 ASP C    C  -14.116 -11.225 -31.432 1.00 . A A .  88 ASP C    1 1 
       11 14321 1 1  88 ASP CA   C  -13.451 -12.570 -31.074 1.00 . A A .  88 ASP CA   1 1 
       11 14322 1 1  88 ASP CB   C  -13.849 -13.701 -32.064 1.00 . A A .  88 ASP CB   1 1 
       11 14323 1 1  88 ASP CG   C  -13.189 -13.592 -33.451 1.00 . A A .  88 ASP CG   1 1 
       11 14324 1 1  88 ASP H    H  -14.386 -13.716 -29.581 1.00 . A A .  88 ASP H    1 1 
       11 14325 1 1  88 ASP HA   H  -12.380 -12.444 -31.122 1.00 . A A .  88 ASP HA   1 1 
       11 14326 1 1  88 ASP HB2  H  -13.556 -14.657 -31.641 1.00 . A A .  88 ASP HB2  1 1 
       11 14327 1 1  88 ASP HB3  H  -14.932 -13.694 -32.182 1.00 . A A .  88 ASP HB3  1 1 
       11 14328 1 1  88 ASP N    N  -13.779 -12.971 -29.699 1.00 . A A .  88 ASP N    1 1 
       11 14329 1 1  88 ASP O    O  -13.643 -10.494 -32.316 1.00 . A A .  88 ASP O    1 1 
       11 14330 1 1  88 ASP OD1  O  -11.977 -13.257 -33.538 1.00 . A A .  88 ASP OD1  1 1 
       11 14331 1 1  88 ASP OD2  O  -13.854 -13.905 -34.459 1.00 . A A .  88 ASP OD2  1 1 
       11 14332 1 1  89 LEU C    C  -14.948  -8.499 -30.150 1.00 . A A .  89 LEU C    1 1 
       11 14333 1 1  89 LEU CA   C  -15.864  -9.583 -30.758 1.00 . A A .  89 LEU CA   1 1 
       11 14334 1 1  89 LEU CB   C  -17.210  -9.610 -29.974 1.00 . A A .  89 LEU CB   1 1 
       11 14335 1 1  89 LEU CD1  C  -19.477 -10.706 -29.451 1.00 . A A .  89 LEU CD1  1 1 
       11 14336 1 1  89 LEU CD2  C  -18.444 -10.970 -31.786 1.00 . A A .  89 LEU CD2  1 1 
       11 14337 1 1  89 LEU CG   C  -18.165 -10.808 -30.266 1.00 . A A .  89 LEU CG   1 1 
       11 14338 1 1  89 LEU H    H  -15.576 -11.589 -30.103 1.00 . A A .  89 LEU H    1 1 
       11 14339 1 1  89 LEU HA   H  -16.059  -9.351 -31.801 1.00 . A A .  89 LEU HA   1 1 
       11 14340 1 1  89 LEU HB2  H  -16.984  -9.617 -28.908 1.00 . A A .  89 LEU HB2  1 1 
       11 14341 1 1  89 LEU HB3  H  -17.744  -8.690 -30.194 1.00 . A A .  89 LEU HB3  1 1 
       11 14342 1 1  89 LEU HD11 H  -20.026  -9.820 -29.745 1.00 . A A .  89 LEU HD11 1 1 
       11 14343 1 1  89 LEU HD12 H  -19.248 -10.648 -28.396 1.00 . A A .  89 LEU HD12 1 1 
       11 14344 1 1  89 LEU HD13 H  -20.089 -11.582 -29.632 1.00 . A A .  89 LEU HD13 1 1 
       11 14345 1 1  89 LEU HD21 H  -17.519 -11.176 -32.309 1.00 . A A .  89 LEU HD21 1 1 
       11 14346 1 1  89 LEU HD22 H  -18.879 -10.058 -32.184 1.00 . A A .  89 LEU HD22 1 1 
       11 14347 1 1  89 LEU HD23 H  -19.132 -11.789 -31.948 1.00 . A A .  89 LEU HD23 1 1 
       11 14348 1 1  89 LEU HG   H  -17.665 -11.711 -29.931 1.00 . A A .  89 LEU HG   1 1 
       11 14349 1 1  89 LEU N    N  -15.202 -10.903 -30.699 1.00 . A A .  89 LEU N    1 1 
       11 14350 1 1  89 LEU O    O  -14.853  -7.384 -30.668 1.00 . A A .  89 LEU O    1 1 
       11 14351 1 1  90 GLN C    C  -12.196  -7.557 -28.822 1.00 . A A .  90 GLN C    1 1 
       11 14352 1 1  90 GLN CA   C  -13.530  -7.945 -28.175 1.00 . A A .  90 GLN CA   1 1 
       11 14353 1 1  90 GLN CB   C  -13.272  -8.599 -26.779 1.00 . A A .  90 GLN CB   1 1 
       11 14354 1 1  90 GLN CD   C  -15.728  -8.541 -25.967 1.00 . A A .  90 GLN CD   1 1 
       11 14355 1 1  90 GLN CG   C  -14.471  -9.377 -26.192 1.00 . A A .  90 GLN CG   1 1 
       11 14356 1 1  90 GLN H    H  -14.248  -9.827 -28.832 1.00 . A A .  90 GLN H    1 1 
       11 14357 1 1  90 GLN HA   H  -14.132  -7.054 -28.043 1.00 . A A .  90 GLN HA   1 1 
       11 14358 1 1  90 GLN HB2  H  -12.436  -9.293 -26.857 1.00 . A A .  90 GLN HB2  1 1 
       11 14359 1 1  90 GLN HB3  H  -12.998  -7.819 -26.070 1.00 . A A .  90 GLN HB3  1 1 
       11 14360 1 1  90 GLN HE21 H  -16.866 -10.133 -26.289 1.00 . A A .  90 GLN HE21 1 1 
       11 14361 1 1  90 GLN HE22 H  -17.709  -8.668 -25.941 1.00 . A A .  90 GLN HE22 1 1 
       11 14362 1 1  90 GLN HG2  H  -14.718 -10.180 -26.886 1.00 . A A .  90 GLN HG2  1 1 
       11 14363 1 1  90 GLN HG3  H  -14.179  -9.818 -25.255 1.00 . A A .  90 GLN HG3  1 1 
       11 14364 1 1  90 GLN N    N  -14.272  -8.875 -29.049 1.00 . A A .  90 GLN N    1 1 
       11 14365 1 1  90 GLN NE2  N  -16.885  -9.180 -26.069 1.00 . A A .  90 GLN NE2  1 1 
       11 14366 1 1  90 GLN O    O  -11.824  -6.379 -28.856 1.00 . A A .  90 GLN O    1 1 
       11 14367 1 1  90 GLN OE1  O  -15.669  -7.345 -25.685 1.00 . A A .  90 GLN OE1  1 1 
       11 14368 1 1  91 LYS C    C  -10.253  -7.653 -31.287 1.00 . A A .  91 LYS C    1 1 
       11 14369 1 1  91 LYS CA   C  -10.162  -8.419 -29.946 1.00 . A A .  91 LYS CA   1 1 
       11 14370 1 1  91 LYS CB   C   -9.470  -9.806 -30.141 1.00 . A A .  91 LYS CB   1 1 
       11 14371 1 1  91 LYS CD   C   -9.713 -12.279 -30.897 1.00 . A A .  91 LYS CD   1 1 
       11 14372 1 1  91 LYS CE   C   -8.632 -12.408 -31.968 1.00 . A A .  91 LYS CE   1 1 
       11 14373 1 1  91 LYS CG   C  -10.345 -10.860 -30.846 1.00 . A A .  91 LYS CG   1 1 
       11 14374 1 1  91 LYS H    H  -11.900  -9.467 -29.321 1.00 . A A .  91 LYS H    1 1 
       11 14375 1 1  91 LYS HA   H   -9.575  -7.847 -29.245 1.00 . A A .  91 LYS HA   1 1 
       11 14376 1 1  91 LYS HB2  H   -8.563  -9.667 -30.724 1.00 . A A .  91 LYS HB2  1 1 
       11 14377 1 1  91 LYS HB3  H   -9.193 -10.191 -29.165 1.00 . A A .  91 LYS HB3  1 1 
       11 14378 1 1  91 LYS HD2  H   -9.277 -12.509 -29.933 1.00 . A A .  91 LYS HD2  1 1 
       11 14379 1 1  91 LYS HD3  H  -10.499 -13.003 -31.108 1.00 . A A .  91 LYS HD3  1 1 
       11 14380 1 1  91 LYS HE2  H   -7.859 -11.672 -31.792 1.00 . A A .  91 LYS HE2  1 1 
       11 14381 1 1  91 LYS HE3  H   -8.206 -13.398 -31.920 1.00 . A A .  91 LYS HE3  1 1 
       11 14382 1 1  91 LYS HG2  H  -11.295 -10.924 -30.317 1.00 . A A .  91 LYS HG2  1 1 
       11 14383 1 1  91 LYS HG3  H  -10.546 -10.522 -31.860 1.00 . A A .  91 LYS HG3  1 1 
       11 14384 1 1  91 LYS HZ1  H   -9.582 -11.240 -33.412 1.00 . A A .  91 LYS HZ1  1 1 
       11 14385 1 1  91 LYS HZ2  H   -9.937 -12.887 -33.532 1.00 . A A .  91 LYS HZ2  1 1 
       11 14386 1 1  91 LYS HZ3  H   -8.433 -12.304 -34.043 1.00 . A A .  91 LYS HZ3  1 1 
       11 14387 1 1  91 LYS N    N  -11.495  -8.576 -29.340 1.00 . A A .  91 LYS N    1 1 
       11 14388 1 1  91 LYS NZ   N   -9.181 -12.194 -33.330 1.00 . A A .  91 LYS NZ   1 1 
       11 14389 1 1  91 LYS O    O  -11.034  -8.034 -32.167 1.00 . A A .  91 LYS O    1 1 
       11 14390 1 1  92 PRO C    C   -8.668  -6.479 -33.865 1.00 . A A .  92 PRO C    1 1 
       11 14391 1 1  92 PRO CA   C   -9.419  -5.759 -32.721 1.00 . A A .  92 PRO CA   1 1 
       11 14392 1 1  92 PRO CB   C   -8.705  -4.455 -32.289 1.00 . A A .  92 PRO CB   1 1 
       11 14393 1 1  92 PRO CD   C   -8.572  -5.934 -30.413 1.00 . A A .  92 PRO CD   1 1 
       11 14394 1 1  92 PRO CG   C   -7.811  -4.868 -31.165 1.00 . A A .  92 PRO CG   1 1 
       11 14395 1 1  92 PRO HA   H  -10.416  -5.529 -33.073 1.00 . A A .  92 PRO HA   1 1 
       11 14396 1 1  92 PRO HB2  H   -8.139  -4.033 -33.115 1.00 . A A .  92 PRO HB2  1 1 
       11 14397 1 1  92 PRO HB3  H   -9.443  -3.731 -31.958 1.00 . A A .  92 PRO HB3  1 1 
       11 14398 1 1  92 PRO HD2  H   -7.892  -6.674 -30.010 1.00 . A A .  92 PRO HD2  1 1 
       11 14399 1 1  92 PRO HD3  H   -9.166  -5.500 -29.612 1.00 . A A .  92 PRO HD3  1 1 
       11 14400 1 1  92 PRO HG2  H   -6.879  -5.275 -31.557 1.00 . A A .  92 PRO HG2  1 1 
       11 14401 1 1  92 PRO HG3  H   -7.600  -4.022 -30.519 1.00 . A A .  92 PRO HG3  1 1 
       11 14402 1 1  92 PRO N    N   -9.460  -6.540 -31.457 1.00 . A A .  92 PRO N    1 1 
       11 14403 1 1  92 PRO O    O   -8.644  -5.971 -34.988 1.00 . A A .  92 PRO O    1 1 
       11 14404 1 1  93 ALA C    C   -5.932  -7.735 -34.853 1.00 . A A .  93 ALA C    1 1 
       11 14405 1 1  93 ALA CA   C   -7.243  -8.468 -34.479 1.00 . A A .  93 ALA CA   1 1 
       11 14406 1 1  93 ALA CB   C   -8.051  -8.906 -35.719 1.00 . A A .  93 ALA CB   1 1 
       11 14407 1 1  93 ALA H    H   -8.171  -7.989 -32.631 1.00 . A A .  93 ALA H    1 1 
       11 14408 1 1  93 ALA HA   H   -6.967  -9.369 -33.937 1.00 . A A .  93 ALA HA   1 1 
       11 14409 1 1  93 ALA HB1  H   -8.339  -8.031 -36.292 1.00 . A A .  93 ALA HB1  1 1 
       11 14410 1 1  93 ALA HB2  H   -8.942  -9.431 -35.406 1.00 . A A .  93 ALA HB2  1 1 
       11 14411 1 1  93 ALA HB3  H   -7.453  -9.558 -36.345 1.00 . A A .  93 ALA HB3  1 1 
       11 14412 1 1  93 ALA N    N   -8.065  -7.656 -33.546 1.00 . A A .  93 ALA N    1 1 
       11 14413 1 1  93 ALA O    O   -5.307  -8.016 -35.883 1.00 . A A .  93 ALA O    1 1 
       11 14414 1 1  94 TYR C    C   -3.841  -5.613 -32.642 1.00 . A A .  94 TYR C    1 1 
       11 14415 1 1  94 TYR CA   C   -4.222  -6.118 -34.041 1.00 . A A .  94 TYR CA   1 1 
       11 14416 1 1  94 TYR CB   C   -4.262  -4.946 -35.079 1.00 . A A .  94 TYR CB   1 1 
       11 14417 1 1  94 TYR CD1  C   -4.871  -2.738 -33.897 1.00 . A A .  94 TYR CD1  1 1 
       11 14418 1 1  94 TYR CD2  C   -6.494  -3.708 -35.356 1.00 . A A .  94 TYR CD2  1 1 
       11 14419 1 1  94 TYR CE1  C   -5.733  -1.696 -33.632 1.00 . A A .  94 TYR CE1  1 1 
       11 14420 1 1  94 TYR CE2  C   -7.355  -2.663 -35.090 1.00 . A A .  94 TYR CE2  1 1 
       11 14421 1 1  94 TYR CG   C   -5.227  -3.774 -34.773 1.00 . A A .  94 TYR CG   1 1 
       11 14422 1 1  94 TYR CZ   C   -6.978  -1.671 -34.221 1.00 . A A .  94 TYR CZ   1 1 
       11 14423 1 1  94 TYR H    H   -6.096  -6.621 -33.201 1.00 . A A .  94 TYR H    1 1 
       11 14424 1 1  94 TYR HA   H   -3.473  -6.840 -34.353 1.00 . A A .  94 TYR HA   1 1 
       11 14425 1 1  94 TYR HB2  H   -3.268  -4.530 -35.171 1.00 . A A .  94 TYR HB2  1 1 
       11 14426 1 1  94 TYR HB3  H   -4.543  -5.361 -36.043 1.00 . A A .  94 TYR HB3  1 1 
       11 14427 1 1  94 TYR HD1  H   -3.895  -2.759 -33.429 1.00 . A A .  94 TYR HD1  1 1 
       11 14428 1 1  94 TYR HD2  H   -6.802  -4.496 -36.037 1.00 . A A .  94 TYR HD2  1 1 
       11 14429 1 1  94 TYR HE1  H   -5.438  -0.912 -32.946 1.00 . A A .  94 TYR HE1  1 1 
       11 14430 1 1  94 TYR HE2  H   -8.329  -2.636 -35.555 1.00 . A A .  94 TYR HE2  1 1 
       11 14431 1 1  94 TYR HH   H   -8.684  -0.998 -33.644 1.00 . A A .  94 TYR HH   1 1 
       11 14432 1 1  94 TYR N    N   -5.510  -6.825 -33.962 1.00 . A A .  94 TYR N    1 1 
       11 14433 1 1  94 TYR O    O   -4.684  -5.589 -31.736 1.00 . A A .  94 TYR O    1 1 
       11 14434 1 1  94 TYR OH   O   -7.840  -0.637 -33.943 1.00 . A A .  94 TYR OH   1 1 
       11 14435 1 1  95 THR C    C   -1.541  -3.207 -31.500 1.00 . A A .  95 THR C    1 1 
       11 14436 1 1  95 THR CA   C   -2.089  -4.619 -31.208 1.00 . A A .  95 THR CA   1 1 
       11 14437 1 1  95 THR CB   C   -1.012  -5.532 -30.540 1.00 . A A .  95 THR CB   1 1 
       11 14438 1 1  95 THR CG2  C   -1.603  -6.857 -30.011 1.00 . A A .  95 THR CG2  1 1 
       11 14439 1 1  95 THR H    H   -1.937  -5.317 -33.200 1.00 . A A .  95 THR H    1 1 
       11 14440 1 1  95 THR HA   H   -2.929  -4.524 -30.513 1.00 . A A .  95 THR HA   1 1 
       11 14441 1 1  95 THR HB   H   -0.566  -5.003 -29.704 1.00 . A A .  95 THR HB   1 1 
       11 14442 1 1  95 THR HG1  H    0.473  -6.622 -31.208 1.00 . A A .  95 THR HG1  1 1 
       11 14443 1 1  95 THR HG21 H   -2.047  -7.417 -30.829 1.00 . A A .  95 THR HG21 1 1 
       11 14444 1 1  95 THR HG22 H   -2.363  -6.650 -29.267 1.00 . A A .  95 THR HG22 1 1 
       11 14445 1 1  95 THR HG23 H   -0.819  -7.448 -29.564 1.00 . A A .  95 THR HG23 1 1 
       11 14446 1 1  95 THR N    N   -2.574  -5.213 -32.465 1.00 . A A .  95 THR N    1 1 
       11 14447 1 1  95 THR O    O   -0.384  -3.035 -31.909 1.00 . A A .  95 THR O    1 1 
       11 14448 1 1  95 THR OG1  O    0.010  -5.827 -31.485 1.00 . A A .  95 THR OG1  1 1 
       11 14449 1 1  96 GLY C    C   -1.059  -0.146 -30.870 1.00 . A A .  96 GLY C    1 1 
       11 14450 1 1  96 GLY CA   C   -2.160  -0.819 -31.681 1.00 . A A .  96 GLY CA   1 1 
       11 14451 1 1  96 GLY H    H   -3.293  -2.427 -30.910 1.00 . A A .  96 GLY H    1 1 
       11 14452 1 1  96 GLY HA2  H   -1.893  -0.787 -32.730 1.00 . A A .  96 GLY HA2  1 1 
       11 14453 1 1  96 GLY HA3  H   -3.076  -0.260 -31.550 1.00 . A A .  96 GLY HA3  1 1 
       11 14454 1 1  96 GLY N    N   -2.425  -2.206 -31.312 1.00 . A A .  96 GLY N    1 1 
       11 14455 1 1  96 GLY O    O   -0.471   0.826 -31.337 1.00 . A A .  96 GLY O    1 1 
       11 14456 1 1  97 TYR C    C    1.689  -0.456 -29.276 1.00 . A A .  97 TYR C    1 1 
       11 14457 1 1  97 TYR CA   C    0.278  -0.130 -28.762 1.00 . A A .  97 TYR CA   1 1 
       11 14458 1 1  97 TYR CB   C    0.137  -0.626 -27.296 1.00 . A A .  97 TYR CB   1 1 
       11 14459 1 1  97 TYR CD1  C   -1.293  -2.707 -27.355 1.00 . A A .  97 TYR CD1  1 1 
       11 14460 1 1  97 TYR CD2  C    1.003  -2.987 -26.781 1.00 . A A .  97 TYR CD2  1 1 
       11 14461 1 1  97 TYR CE1  C   -1.498  -4.057 -27.222 1.00 . A A .  97 TYR CE1  1 1 
       11 14462 1 1  97 TYR CE2  C    0.805  -4.340 -26.648 1.00 . A A .  97 TYR CE2  1 1 
       11 14463 1 1  97 TYR CG   C   -0.051  -2.139 -27.137 1.00 . A A .  97 TYR CG   1 1 
       11 14464 1 1  97 TYR CZ   C   -0.445  -4.872 -26.873 1.00 . A A .  97 TYR CZ   1 1 
       11 14465 1 1  97 TYR H    H   -1.331  -1.413 -29.341 1.00 . A A .  97 TYR H    1 1 
       11 14466 1 1  97 TYR HA   H    0.151   0.932 -28.758 1.00 . A A .  97 TYR HA   1 1 
       11 14467 1 1  97 TYR HB2  H    1.027  -0.342 -26.737 1.00 . A A .  97 TYR HB2  1 1 
       11 14468 1 1  97 TYR HB3  H   -0.714  -0.133 -26.839 1.00 . A A .  97 TYR HB3  1 1 
       11 14469 1 1  97 TYR HD1  H   -2.112  -2.053 -27.643 1.00 . A A .  97 TYR HD1  1 1 
       11 14470 1 1  97 TYR HD2  H    1.986  -2.565 -26.604 1.00 . A A .  97 TYR HD2  1 1 
       11 14471 1 1  97 TYR HE1  H   -2.477  -4.468 -27.406 1.00 . A A .  97 TYR HE1  1 1 
       11 14472 1 1  97 TYR HE2  H    1.627  -4.980 -26.371 1.00 . A A .  97 TYR HE2  1 1 
       11 14473 1 1  97 TYR HH   H   -0.155  -6.558 -25.985 1.00 . A A .  97 TYR HH   1 1 
       11 14474 1 1  97 TYR N    N   -0.789  -0.662 -29.651 1.00 . A A .  97 TYR N    1 1 
       11 14475 1 1  97 TYR O    O    2.647   0.225 -28.900 1.00 . A A .  97 TYR O    1 1 
       11 14476 1 1  97 TYR OH   O   -0.640  -6.228 -26.750 1.00 . A A .  97 TYR OH   1 1 
       11 14477 1 1  98 ASN C    C    3.723  -2.911 -29.425 1.00 . A A .  98 ASN C    1 1 
       11 14478 1 1  98 ASN CA   C    3.048  -2.127 -30.575 1.00 . A A .  98 ASN CA   1 1 
       11 14479 1 1  98 ASN CB   C    4.036  -1.087 -31.206 1.00 . A A .  98 ASN CB   1 1 
       11 14480 1 1  98 ASN CG   C    5.332  -1.700 -31.758 1.00 . A A .  98 ASN CG   1 1 
       11 14481 1 1  98 ASN H    H    0.941  -1.915 -30.429 1.00 . A A .  98 ASN H    1 1 
       11 14482 1 1  98 ASN HA   H    2.759  -2.834 -31.342 1.00 . A A .  98 ASN HA   1 1 
       11 14483 1 1  98 ASN HB2  H    3.533  -0.581 -32.018 1.00 . A A .  98 ASN HB2  1 1 
       11 14484 1 1  98 ASN HB3  H    4.298  -0.349 -30.457 1.00 . A A .  98 ASN HB3  1 1 
       11 14485 1 1  98 ASN HD21 H    6.268  -1.414 -30.027 1.00 . A A .  98 ASN HD21 1 1 
       11 14486 1 1  98 ASN HD22 H    7.207  -2.141 -31.278 1.00 . A A .  98 ASN HD22 1 1 
       11 14487 1 1  98 ASN N    N    1.781  -1.516 -30.112 1.00 . A A .  98 ASN N    1 1 
       11 14488 1 1  98 ASN ND2  N    6.374  -1.763 -30.939 1.00 . A A .  98 ASN ND2  1 1 
       11 14489 1 1  98 ASN O    O    3.863  -2.396 -28.306 1.00 . A A .  98 ASN O    1 1 
       11 14490 1 1  98 ASN OD1  O    5.400  -2.099 -32.918 1.00 . A A .  98 ASN OD1  1 1 
       11 14491 1 1  99 ARG C    C    6.027  -5.703 -29.345 1.00 . A A .  99 ARG C    1 1 
       11 14492 1 1  99 ARG CA   C    4.767  -5.061 -28.735 1.00 . A A .  99 ARG CA   1 1 
       11 14493 1 1  99 ARG CB   C    3.728  -6.144 -28.305 1.00 . A A .  99 ARG CB   1 1 
       11 14494 1 1  99 ARG CD   C    4.347  -6.321 -25.823 1.00 . A A .  99 ARG CD   1 1 
       11 14495 1 1  99 ARG CG   C    4.171  -7.077 -27.154 1.00 . A A .  99 ARG CG   1 1 
       11 14496 1 1  99 ARG CZ   C    5.398  -6.763 -23.591 1.00 . A A .  99 ARG CZ   1 1 
       11 14497 1 1  99 ARG H    H    4.070  -4.458 -30.645 1.00 . A A .  99 ARG H    1 1 
       11 14498 1 1  99 ARG HA   H    5.060  -4.483 -27.857 1.00 . A A .  99 ARG HA   1 1 
       11 14499 1 1  99 ARG HB2  H    2.818  -5.644 -28.000 1.00 . A A .  99 ARG HB2  1 1 
       11 14500 1 1  99 ARG HB3  H    3.499  -6.762 -29.168 1.00 . A A .  99 ARG HB3  1 1 
       11 14501 1 1  99 ARG HD2  H    5.043  -5.505 -25.976 1.00 . A A .  99 ARG HD2  1 1 
       11 14502 1 1  99 ARG HD3  H    3.387  -5.914 -25.522 1.00 . A A .  99 ARG HD3  1 1 
       11 14503 1 1  99 ARG HE   H    4.773  -8.165 -24.885 1.00 . A A .  99 ARG HE   1 1 
       11 14504 1 1  99 ARG HG2  H    3.422  -7.849 -27.021 1.00 . A A .  99 ARG HG2  1 1 
       11 14505 1 1  99 ARG HG3  H    5.115  -7.541 -27.422 1.00 . A A .  99 ARG HG3  1 1 
       11 14506 1 1  99 ARG HH11 H    5.240  -4.792 -24.026 1.00 . A A .  99 ARG HH11 1 1 
       11 14507 1 1  99 ARG HH12 H    5.938  -5.160 -22.481 1.00 . A A .  99 ARG HH12 1 1 
       11 14508 1 1  99 ARG HH21 H    5.713  -8.624 -22.850 1.00 . A A .  99 ARG HH21 1 1 
       11 14509 1 1  99 ARG HH22 H    6.206  -7.314 -21.819 1.00 . A A .  99 ARG HH22 1 1 
       11 14510 1 1  99 ARG N    N    4.156  -4.146 -29.718 1.00 . A A .  99 ARG N    1 1 
       11 14511 1 1  99 ARG NE   N    4.856  -7.193 -24.744 1.00 . A A .  99 ARG NE   1 1 
       11 14512 1 1  99 ARG NH1  N    5.540  -5.469 -23.346 1.00 . A A .  99 ARG NH1  1 1 
       11 14513 1 1  99 ARG NH2  N    5.806  -7.637 -22.683 1.00 . A A .  99 ARG NH2  1 1 
       11 14514 1 1  99 ARG O    O    6.123  -5.865 -30.570 1.00 . A A .  99 ARG O    1 1 
       11 14515 1 1 100 ARG C    C    8.214  -8.175 -28.684 1.00 . A A . 100 ARG C    1 1 
       11 14516 1 1 100 ARG CA   C    8.275  -6.658 -28.904 1.00 . A A . 100 ARG CA   1 1 
       11 14517 1 1 100 ARG CB   C    9.462  -6.037 -28.111 1.00 . A A . 100 ARG CB   1 1 
       11 14518 1 1 100 ARG CD   C    9.959  -3.923 -29.579 1.00 . A A . 100 ARG CD   1 1 
       11 14519 1 1 100 ARG CG   C    9.582  -4.486 -28.181 1.00 . A A . 100 ARG CG   1 1 
       11 14520 1 1 100 ARG CZ   C    8.998  -3.773 -31.884 1.00 . A A . 100 ARG CZ   1 1 
       11 14521 1 1 100 ARG H    H    6.870  -5.851 -27.534 1.00 . A A . 100 ARG H    1 1 
       11 14522 1 1 100 ARG HA   H    8.423  -6.465 -29.967 1.00 . A A . 100 ARG HA   1 1 
       11 14523 1 1 100 ARG HB2  H    9.361  -6.319 -27.065 1.00 . A A . 100 ARG HB2  1 1 
       11 14524 1 1 100 ARG HB3  H   10.388  -6.467 -28.488 1.00 . A A . 100 ARG HB3  1 1 
       11 14525 1 1 100 ARG HD2  H   10.187  -2.867 -29.475 1.00 . A A . 100 ARG HD2  1 1 
       11 14526 1 1 100 ARG HD3  H   10.846  -4.440 -29.929 1.00 . A A . 100 ARG HD3  1 1 
       11 14527 1 1 100 ARG HE   H    8.037  -4.434 -30.262 1.00 . A A . 100 ARG HE   1 1 
       11 14528 1 1 100 ARG HG2  H    8.631  -4.050 -27.887 1.00 . A A . 100 ARG HG2  1 1 
       11 14529 1 1 100 ARG HG3  H   10.336  -4.174 -27.469 1.00 . A A . 100 ARG HG3  1 1 
       11 14530 1 1 100 ARG HH11 H   10.896  -3.065 -31.791 1.00 . A A . 100 ARG HH11 1 1 
       11 14531 1 1 100 ARG HH12 H   10.173  -3.036 -33.368 1.00 . A A . 100 ARG HH12 1 1 
       11 14532 1 1 100 ARG HH21 H    7.118  -4.387 -32.312 1.00 . A A . 100 ARG HH21 1 1 
       11 14533 1 1 100 ARG HH22 H    8.034  -3.777 -33.652 1.00 . A A . 100 ARG HH22 1 1 
       11 14534 1 1 100 ARG N    N    7.007  -6.033 -28.488 1.00 . A A . 100 ARG N    1 1 
       11 14535 1 1 100 ARG NE   N    8.886  -4.072 -30.581 1.00 . A A . 100 ARG NE   1 1 
       11 14536 1 1 100 ARG NH1  N   10.111  -3.247 -32.387 1.00 . A A . 100 ARG NH1  1 1 
       11 14537 1 1 100 ARG NH2  N    7.971  -3.994 -32.678 1.00 . A A . 100 ARG NH2  1 1 
       11 14538 1 1 100 ARG O    O    7.616  -8.642 -27.699 1.00 . A A . 100 ARG O    1 1 
       11 14539 1 1 101 GLY C    C   10.155 -10.818 -28.692 1.00 . A A . 101 GLY C    1 1 
       11 14540 1 1 101 GLY CA   C    8.944 -10.397 -29.495 1.00 . A A . 101 GLY CA   1 1 
       11 14541 1 1 101 GLY H    H    9.261  -8.488 -30.362 1.00 . A A . 101 GLY H    1 1 
       11 14542 1 1 101 GLY HA2  H    8.051 -10.796 -29.026 1.00 . A A . 101 GLY HA2  1 1 
       11 14543 1 1 101 GLY HA3  H    9.017 -10.806 -30.494 1.00 . A A . 101 GLY HA3  1 1 
       11 14544 1 1 101 GLY N    N    8.846  -8.935 -29.598 1.00 . A A . 101 GLY N    1 1 
       11 14545 1 1 101 GLY O    O   11.070 -11.476 -29.211 1.00 . A A . 101 GLY O    1 1 
       11 14546 1 1 102 SER C    C   10.999 -12.139 -25.885 1.00 . A A . 102 SER C    1 1 
       11 14547 1 1 102 SER CA   C   11.215 -10.725 -26.450 1.00 . A A . 102 SER CA   1 1 
       11 14548 1 1 102 SER CB   C   11.210  -9.667 -25.316 1.00 . A A . 102 SER CB   1 1 
       11 14549 1 1 102 SER H    H    9.395  -9.872 -27.107 1.00 . A A . 102 SER H    1 1 
       11 14550 1 1 102 SER HA   H   12.170 -10.694 -26.964 1.00 . A A . 102 SER HA   1 1 
       11 14551 1 1 102 SER HB2  H   11.264  -8.676 -25.750 1.00 . A A . 102 SER HB2  1 1 
       11 14552 1 1 102 SER HB3  H   10.296  -9.747 -24.739 1.00 . A A . 102 SER HB3  1 1 
       11 14553 1 1 102 SER HG   H   12.068 -10.401 -23.709 1.00 . A A . 102 SER HG   1 1 
       11 14554 1 1 102 SER N    N   10.155 -10.406 -27.417 1.00 . A A . 102 SER N    1 1 
       11 14555 1 1 102 SER O    O    9.951 -12.765 -26.120 1.00 . A A . 102 SER O    1 1 
       11 14556 1 1 102 SER OG   O   12.315  -9.823 -24.438 1.00 . A A . 102 SER OG   1 1 
       11 14557 1 1 103 LYS C    C   10.832 -13.900 -23.386 1.00 . A A . 103 LYS C    1 1 
       11 14558 1 1 103 LYS CA   C   11.918 -13.953 -24.484 1.00 . A A . 103 LYS CA   1 1 
       11 14559 1 1 103 LYS CB   C   13.298 -14.343 -23.886 1.00 . A A . 103 LYS CB   1 1 
       11 14560 1 1 103 LYS CD   C   13.217 -16.847 -24.460 1.00 . A A . 103 LYS CD   1 1 
       11 14561 1 1 103 LYS CE   C   13.339 -18.285 -23.941 1.00 . A A . 103 LYS CE   1 1 
       11 14562 1 1 103 LYS CG   C   13.394 -15.790 -23.349 1.00 . A A . 103 LYS CG   1 1 
       11 14563 1 1 103 LYS H    H   12.830 -12.120 -25.065 1.00 . A A . 103 LYS H    1 1 
       11 14564 1 1 103 LYS HA   H   11.636 -14.688 -25.236 1.00 . A A . 103 LYS HA   1 1 
       11 14565 1 1 103 LYS HB2  H   14.050 -14.218 -24.658 1.00 . A A . 103 LYS HB2  1 1 
       11 14566 1 1 103 LYS HB3  H   13.537 -13.662 -23.072 1.00 . A A . 103 LYS HB3  1 1 
       11 14567 1 1 103 LYS HD2  H   12.237 -16.727 -24.913 1.00 . A A . 103 LYS HD2  1 1 
       11 14568 1 1 103 LYS HD3  H   13.976 -16.685 -25.217 1.00 . A A . 103 LYS HD3  1 1 
       11 14569 1 1 103 LYS HE2  H   13.278 -18.967 -24.781 1.00 . A A . 103 LYS HE2  1 1 
       11 14570 1 1 103 LYS HE3  H   14.303 -18.408 -23.460 1.00 . A A . 103 LYS HE3  1 1 
       11 14571 1 1 103 LYS HG2  H   14.371 -15.925 -22.896 1.00 . A A . 103 LYS HG2  1 1 
       11 14572 1 1 103 LYS HG3  H   12.630 -15.936 -22.591 1.00 . A A . 103 LYS HG3  1 1 
       11 14573 1 1 103 LYS HZ1  H   11.339 -18.474 -23.404 1.00 . A A . 103 LYS HZ1  1 1 
       11 14574 1 1 103 LYS HZ2  H   12.357 -18.066 -22.113 1.00 . A A . 103 LYS HZ2  1 1 
       11 14575 1 1 103 LYS HZ3  H   12.345 -19.646 -22.721 1.00 . A A . 103 LYS HZ3  1 1 
       11 14576 1 1 103 LYS N    N   12.000 -12.642 -25.150 1.00 . A A . 103 LYS N    1 1 
       11 14577 1 1 103 LYS NZ   N   12.270 -18.638 -22.976 1.00 . A A . 103 LYS NZ   1 1 
       11 14578 1 1 103 LYS O    O   10.998 -13.191 -22.392 1.00 . A A . 103 LYS O    1 1 
       11 14579 1 1 104 ASP C    C    8.940 -15.046 -21.276 1.00 . A A . 104 ASP C    1 1 
       11 14580 1 1 104 ASP CA   C    8.540 -14.640 -22.722 1.00 . A A . 104 ASP CA   1 1 
       11 14581 1 1 104 ASP CB   C    7.450 -15.598 -23.317 1.00 . A A . 104 ASP CB   1 1 
       11 14582 1 1 104 ASP CG   C    6.216 -15.799 -22.410 1.00 . A A . 104 ASP CG   1 1 
       11 14583 1 1 104 ASP H    H    9.693 -15.182 -24.429 1.00 . A A . 104 ASP H    1 1 
       11 14584 1 1 104 ASP HA   H    8.141 -13.627 -22.697 1.00 . A A . 104 ASP HA   1 1 
       11 14585 1 1 104 ASP HB2  H    7.116 -15.202 -24.272 1.00 . A A . 104 ASP HB2  1 1 
       11 14586 1 1 104 ASP HB3  H    7.908 -16.568 -23.501 1.00 . A A . 104 ASP HB3  1 1 
       11 14587 1 1 104 ASP N    N    9.722 -14.630 -23.614 1.00 . A A . 104 ASP N    1 1 
       11 14588 1 1 104 ASP O    O    9.121 -14.172 -20.416 1.00 . A A . 104 ASP O    1 1 
       11 14589 1 1 104 ASP OD1  O    5.347 -14.908 -22.370 1.00 . A A . 104 ASP OD1  1 1 
       11 14590 1 1 104 ASP OD2  O    6.118 -16.854 -21.731 1.00 . A A . 104 ASP OD2  1 1 
       11 14591 1 1 105 SER C    C    9.290 -18.506 -19.993 1.00 . A A . 105 SER C    1 1 
       11 14592 1 1 105 SER CA   C    9.493 -17.002 -19.805 1.00 . A A . 105 SER CA   1 1 
       11 14593 1 1 105 SER CB   C    8.637 -16.503 -18.604 1.00 . A A . 105 SER CB   1 1 
       11 14594 1 1 105 SER H    H    8.987 -16.958 -21.841 1.00 . A A . 105 SER H    1 1 
       11 14595 1 1 105 SER HA   H   10.544 -16.799 -19.619 1.00 . A A . 105 SER HA   1 1 
       11 14596 1 1 105 SER HB2  H    8.745 -15.436 -18.505 1.00 . A A . 105 SER HB2  1 1 
       11 14597 1 1 105 SER HB3  H    7.598 -16.737 -18.784 1.00 . A A . 105 SER HB3  1 1 
       11 14598 1 1 105 SER HG   H    9.791 -16.642 -17.026 1.00 . A A . 105 SER HG   1 1 
       11 14599 1 1 105 SER N    N    9.118 -16.366 -21.075 1.00 . A A . 105 SER N    1 1 
       11 14600 1 1 105 SER O    O   10.250 -19.280 -19.955 1.00 . A A . 105 SER O    1 1 
       11 14601 1 1 105 SER OG   O    9.032 -17.112 -17.384 1.00 . A A . 105 SER OG   1 1 
       11 14602 1 1 106 GLN C    C    7.745 -21.168 -19.227 1.00 . A A . 106 GLN C    1 1 
       11 14603 1 1 106 GLN CA   C    7.565 -20.265 -20.467 1.00 . A A . 106 GLN CA   1 1 
       11 14604 1 1 106 GLN CB   C    8.239 -20.906 -21.730 1.00 . A A . 106 GLN CB   1 1 
       11 14605 1 1 106 GLN CD   C    6.269 -20.556 -23.325 1.00 . A A . 106 GLN CD   1 1 
       11 14606 1 1 106 GLN CG   C    7.762 -20.328 -23.082 1.00 . A A . 106 GLN CG   1 1 
       11 14607 1 1 106 GLN H    H    7.330 -18.172 -20.299 1.00 . A A . 106 GLN H    1 1 
       11 14608 1 1 106 GLN HA   H    6.499 -20.198 -20.657 1.00 . A A . 106 GLN HA   1 1 
       11 14609 1 1 106 GLN HB2  H    9.311 -20.756 -21.668 1.00 . A A . 106 GLN HB2  1 1 
       11 14610 1 1 106 GLN HB3  H    8.045 -21.979 -21.735 1.00 . A A . 106 GLN HB3  1 1 
       11 14611 1 1 106 GLN HE21 H    5.824 -18.831 -22.459 1.00 . A A . 106 GLN HE21 1 1 
       11 14612 1 1 106 GLN HE22 H    4.485 -19.756 -23.035 1.00 . A A . 106 GLN HE22 1 1 
       11 14613 1 1 106 GLN HG2  H    7.963 -19.261 -23.103 1.00 . A A . 106 GLN HG2  1 1 
       11 14614 1 1 106 GLN HG3  H    8.318 -20.805 -23.879 1.00 . A A . 106 GLN HG3  1 1 
       11 14615 1 1 106 GLN N    N    8.012 -18.877 -20.250 1.00 . A A . 106 GLN N    1 1 
       11 14616 1 1 106 GLN NE2  N    5.443 -19.618 -22.904 1.00 . A A . 106 GLN NE2  1 1 
       11 14617 1 1 106 GLN O    O    8.376 -20.804 -18.231 1.00 . A A . 106 GLN O    1 1 
       11 14618 1 1 106 GLN OE1  O    5.860 -21.569 -23.893 1.00 . A A . 106 GLN OE1  1 1 
       11 14619 1 1 107 LEU C    C    8.050 -24.612 -19.015 1.00 . A A . 107 LEU C    1 1 
       11 14620 1 1 107 LEU CA   C    7.282 -23.451 -18.348 1.00 . A A . 107 LEU CA   1 1 
       11 14621 1 1 107 LEU CB   C    5.884 -23.923 -17.825 1.00 . A A . 107 LEU CB   1 1 
       11 14622 1 1 107 LEU CD1  C    3.692 -25.261 -18.083 1.00 . A A . 107 LEU CD1  1 1 
       11 14623 1 1 107 LEU CD2  C    4.499 -23.843 -20.024 1.00 . A A . 107 LEU CD2  1 1 
       11 14624 1 1 107 LEU CG   C    4.933 -24.702 -18.818 1.00 . A A . 107 LEU CG   1 1 
       11 14625 1 1 107 LEU H    H    6.570 -22.493 -20.093 1.00 . A A . 107 LEU H    1 1 
       11 14626 1 1 107 LEU HA   H    7.871 -23.098 -17.506 1.00 . A A . 107 LEU HA   1 1 
       11 14627 1 1 107 LEU HB2  H    6.058 -24.568 -16.968 1.00 . A A . 107 LEU HB2  1 1 
       11 14628 1 1 107 LEU HB3  H    5.353 -23.046 -17.470 1.00 . A A . 107 LEU HB3  1 1 
       11 14629 1 1 107 LEU HD11 H    4.007 -25.930 -17.296 1.00 . A A . 107 LEU HD11 1 1 
       11 14630 1 1 107 LEU HD12 H    3.070 -25.805 -18.780 1.00 . A A . 107 LEU HD12 1 1 
       11 14631 1 1 107 LEU HD13 H    3.116 -24.446 -17.653 1.00 . A A . 107 LEU HD13 1 1 
       11 14632 1 1 107 LEU HD21 H    5.360 -23.635 -20.644 1.00 . A A . 107 LEU HD21 1 1 
       11 14633 1 1 107 LEU HD22 H    4.078 -22.907 -19.678 1.00 . A A . 107 LEU HD22 1 1 
       11 14634 1 1 107 LEU HD23 H    3.759 -24.371 -20.612 1.00 . A A . 107 LEU HD23 1 1 
       11 14635 1 1 107 LEU HG   H    5.479 -25.552 -19.207 1.00 . A A . 107 LEU HG   1 1 
       11 14636 1 1 107 LEU N    N    7.136 -22.345 -19.319 1.00 . A A . 107 LEU N    1 1 
       11 14637 1 1 107 LEU O    O    8.149 -25.720 -18.468 1.00 . A A . 107 LEU O    1 1 
       11 14638 1 1 108 ARG C    C   10.804 -24.770 -21.214 1.00 . A A . 108 ARG C    1 1 
       11 14639 1 1 108 ARG CA   C    9.355 -25.269 -21.044 1.00 . A A . 108 ARG CA   1 1 
       11 14640 1 1 108 ARG CB   C    8.665 -25.412 -22.433 1.00 . A A . 108 ARG CB   1 1 
       11 14641 1 1 108 ARG CD   C    6.602 -26.106 -23.768 1.00 . A A . 108 ARG CD   1 1 
       11 14642 1 1 108 ARG CG   C    7.203 -25.890 -22.371 1.00 . A A . 108 ARG CG   1 1 
       11 14643 1 1 108 ARG CZ   C    7.185 -27.390 -25.839 1.00 . A A . 108 ARG CZ   1 1 
       11 14644 1 1 108 ARG H    H    8.555 -23.396 -20.521 1.00 . A A . 108 ARG H    1 1 
       11 14645 1 1 108 ARG HA   H    9.359 -26.244 -20.552 1.00 . A A . 108 ARG HA   1 1 
       11 14646 1 1 108 ARG HB2  H    8.684 -24.446 -22.928 1.00 . A A . 108 ARG HB2  1 1 
       11 14647 1 1 108 ARG HB3  H    9.231 -26.120 -23.032 1.00 . A A . 108 ARG HB3  1 1 
       11 14648 1 1 108 ARG HD2  H    5.562 -26.383 -23.662 1.00 . A A . 108 ARG HD2  1 1 
       11 14649 1 1 108 ARG HD3  H    6.668 -25.175 -24.325 1.00 . A A . 108 ARG HD3  1 1 
       11 14650 1 1 108 ARG HE   H    7.882 -27.764 -24.001 1.00 . A A . 108 ARG HE   1 1 
       11 14651 1 1 108 ARG HG2  H    7.159 -26.819 -21.819 1.00 . A A . 108 ARG HG2  1 1 
       11 14652 1 1 108 ARG HG3  H    6.615 -25.138 -21.849 1.00 . A A . 108 ARG HG3  1 1 
       11 14653 1 1 108 ARG HH11 H    5.953 -25.815 -26.203 1.00 . A A . 108 ARG HH11 1 1 
       11 14654 1 1 108 ARG HH12 H    6.369 -26.774 -27.592 1.00 . A A . 108 ARG HH12 1 1 
       11 14655 1 1 108 ARG HH21 H    8.425 -28.989 -25.825 1.00 . A A . 108 ARG HH21 1 1 
       11 14656 1 1 108 ARG HH22 H    7.763 -28.579 -27.375 1.00 . A A . 108 ARG HH22 1 1 
       11 14657 1 1 108 ARG N    N    8.617 -24.317 -20.204 1.00 . A A . 108 ARG N    1 1 
       11 14658 1 1 108 ARG NE   N    7.305 -27.163 -24.521 1.00 . A A . 108 ARG NE   1 1 
       11 14659 1 1 108 ARG NH1  N    6.450 -26.592 -26.608 1.00 . A A . 108 ARG NH1  1 1 
       11 14660 1 1 108 ARG NH2  N    7.853 -28.393 -26.391 1.00 . A A . 108 ARG NH2  1 1 
       11 14661 1 1 108 ARG O    O   11.005 -23.726 -21.873 1.00 . A A . 108 ARG O    1 1 
       11 14662 1 1 108 ARG OXT  O   11.732 -25.409 -20.680 1.00 . A A . 108 ARG OXT  1 1 
       11 14663 2 2   1 ZN  ZN   ZN -14.284 -23.837 -24.614 1.00 . B A . 109 ZN  ZN   1 1 
       12 14664 1 1  21 MET C    C    8.338 -34.179   1.002 1.00 . A A .  21 MET C    1 1 
       12 14665 1 1  21 MET CA   C    8.314 -33.652   2.448 1.00 . A A .  21 MET CA   1 1 
       12 14666 1 1  21 MET CB   C    7.865 -34.767   3.428 1.00 . A A .  21 MET CB   1 1 
       12 14667 1 1  21 MET CE   C    6.173 -35.882   5.954 1.00 . A A .  21 MET CE   1 1 
       12 14668 1 1  21 MET CG   C    6.449 -35.308   3.205 1.00 . A A .  21 MET CG   1 1 
       12 14669 1 1  21 MET H    H    6.453 -32.690   2.362 1.00 . A A .  21 MET H    1 1 
       12 14670 1 1  21 MET HA   H    9.318 -33.346   2.706 1.00 . A A .  21 MET HA   1 1 
       12 14671 1 1  21 MET HB2  H    8.554 -35.603   3.355 1.00 . A A .  21 MET HB2  1 1 
       12 14672 1 1  21 MET HB3  H    7.917 -34.377   4.439 1.00 . A A .  21 MET HB3  1 1 
       12 14673 1 1  21 MET HE1  H    5.935 -36.606   6.718 1.00 . A A .  21 MET HE1  1 1 
       12 14674 1 1  21 MET HE2  H    5.483 -35.052   6.018 1.00 . A A .  21 MET HE2  1 1 
       12 14675 1 1  21 MET HE3  H    7.182 -35.523   6.102 1.00 . A A .  21 MET HE3  1 1 
       12 14676 1 1  21 MET HG2  H    5.738 -34.504   3.349 1.00 . A A .  21 MET HG2  1 1 
       12 14677 1 1  21 MET HG3  H    6.372 -35.674   2.188 1.00 . A A .  21 MET HG3  1 1 
       12 14678 1 1  21 MET N    N    7.439 -32.455   2.586 1.00 . A A .  21 MET N    1 1 
       12 14679 1 1  21 MET O    O    9.125 -35.076   0.673 1.00 . A A .  21 MET O    1 1 
       12 14680 1 1  21 MET SD   S    6.038 -36.656   4.338 1.00 . A A .  21 MET SD   1 1 
       12 14681 1 1  22 ALA C    C    8.588 -33.369  -2.059 1.00 . A A .  22 ALA C    1 1 
       12 14682 1 1  22 ALA CA   C    7.405 -33.984  -1.278 1.00 . A A .  22 ALA CA   1 1 
       12 14683 1 1  22 ALA CB   C    6.052 -33.547  -1.873 1.00 . A A .  22 ALA CB   1 1 
       12 14684 1 1  22 ALA H    H    6.872 -32.919   0.466 1.00 . A A .  22 ALA H    1 1 
       12 14685 1 1  22 ALA HA   H    7.465 -35.068  -1.350 1.00 . A A .  22 ALA HA   1 1 
       12 14686 1 1  22 ALA HB1  H    5.955 -32.469  -1.815 1.00 . A A .  22 ALA HB1  1 1 
       12 14687 1 1  22 ALA HB2  H    5.242 -34.004  -1.318 1.00 . A A .  22 ALA HB2  1 1 
       12 14688 1 1  22 ALA HB3  H    5.990 -33.856  -2.911 1.00 . A A .  22 ALA HB3  1 1 
       12 14689 1 1  22 ALA N    N    7.477 -33.614   0.139 1.00 . A A .  22 ALA N    1 1 
       12 14690 1 1  22 ALA O    O    8.505 -32.230  -2.528 1.00 . A A .  22 ALA O    1 1 
       12 14691 1 1  23 SER C    C   11.703 -34.982  -3.294 1.00 . A A .  23 SER C    1 1 
       12 14692 1 1  23 SER CA   C   10.907 -33.728  -2.888 1.00 . A A .  23 SER CA   1 1 
       12 14693 1 1  23 SER CB   C   11.775 -32.764  -2.039 1.00 . A A .  23 SER CB   1 1 
       12 14694 1 1  23 SER H    H    9.715 -34.985  -1.670 1.00 . A A .  23 SER H    1 1 
       12 14695 1 1  23 SER HA   H   10.584 -33.211  -3.791 1.00 . A A .  23 SER HA   1 1 
       12 14696 1 1  23 SER HB2  H   11.162 -31.941  -1.699 1.00 . A A .  23 SER HB2  1 1 
       12 14697 1 1  23 SER HB3  H   12.169 -33.291  -1.176 1.00 . A A .  23 SER HB3  1 1 
       12 14698 1 1  23 SER HG   H   13.504 -32.918  -2.966 1.00 . A A .  23 SER HG   1 1 
       12 14699 1 1  23 SER N    N    9.701 -34.126  -2.142 1.00 . A A .  23 SER N    1 1 
       12 14700 1 1  23 SER O    O   11.994 -35.840  -2.454 1.00 . A A .  23 SER O    1 1 
       12 14701 1 1  23 SER OG   O   12.861 -32.223  -2.788 1.00 . A A .  23 SER OG   1 1 
       12 14702 1 1  24 GLY C    C   11.975 -37.441  -5.472 1.00 . A A .  24 GLY C    1 1 
       12 14703 1 1  24 GLY CA   C   12.814 -36.210  -5.119 1.00 . A A .  24 GLY CA   1 1 
       12 14704 1 1  24 GLY H    H   11.748 -34.380  -5.201 1.00 . A A .  24 GLY H    1 1 
       12 14705 1 1  24 GLY HA2  H   13.318 -35.876  -6.010 1.00 . A A .  24 GLY HA2  1 1 
       12 14706 1 1  24 GLY HA3  H   13.567 -36.495  -4.389 1.00 . A A .  24 GLY HA3  1 1 
       12 14707 1 1  24 GLY N    N   12.033 -35.088  -4.589 1.00 . A A .  24 GLY N    1 1 
       12 14708 1 1  24 GLY O    O   12.523 -38.449  -5.923 1.00 . A A .  24 GLY O    1 1 
       12 14709 1 1  25 TRP C    C    9.227 -38.638  -6.923 1.00 . A A .  25 TRP C    1 1 
       12 14710 1 1  25 TRP CA   C    9.721 -38.506  -5.466 1.00 . A A .  25 TRP CA   1 1 
       12 14711 1 1  25 TRP CB   C    8.520 -38.398  -4.485 1.00 . A A .  25 TRP CB   1 1 
       12 14712 1 1  25 TRP CD1  C    7.801 -35.930  -4.371 1.00 . A A .  25 TRP CD1  1 1 
       12 14713 1 1  25 TRP CD2  C    6.312 -37.251  -5.386 1.00 . A A .  25 TRP CD2  1 1 
       12 14714 1 1  25 TRP CE2  C    5.825 -35.937  -5.390 1.00 . A A .  25 TRP CE2  1 1 
       12 14715 1 1  25 TRP CE3  C    5.538 -38.255  -5.976 1.00 . A A .  25 TRP CE3  1 1 
       12 14716 1 1  25 TRP CG   C    7.597 -37.226  -4.734 1.00 . A A .  25 TRP CG   1 1 
       12 14717 1 1  25 TRP CH2  C    3.861 -36.598  -6.516 1.00 . A A .  25 TRP CH2  1 1 
       12 14718 1 1  25 TRP CZ2  C    4.600 -35.597  -5.950 1.00 . A A .  25 TRP CZ2  1 1 
       12 14719 1 1  25 TRP CZ3  C    4.321 -37.919  -6.537 1.00 . A A .  25 TRP CZ3  1 1 
       12 14720 1 1  25 TRP H    H   10.265 -36.489  -5.029 1.00 . A A .  25 TRP H    1 1 
       12 14721 1 1  25 TRP HA   H   10.274 -39.414  -5.220 1.00 . A A .  25 TRP HA   1 1 
       12 14722 1 1  25 TRP HB2  H    7.933 -39.306  -4.547 1.00 . A A .  25 TRP HB2  1 1 
       12 14723 1 1  25 TRP HB3  H    8.903 -38.313  -3.472 1.00 . A A .  25 TRP HB3  1 1 
       12 14724 1 1  25 TRP HD1  H    8.684 -35.575  -3.854 1.00 . A A .  25 TRP HD1  1 1 
       12 14725 1 1  25 TRP HE1  H    6.671 -34.183  -4.625 1.00 . A A .  25 TRP HE1  1 1 
       12 14726 1 1  25 TRP HE3  H    5.879 -39.284  -5.995 1.00 . A A .  25 TRP HE3  1 1 
       12 14727 1 1  25 TRP HH2  H    2.903 -36.375  -6.970 1.00 . A A .  25 TRP HH2  1 1 
       12 14728 1 1  25 TRP HZ2  H    4.235 -34.578  -5.947 1.00 . A A .  25 TRP HZ2  1 1 
       12 14729 1 1  25 TRP HZ3  H    3.707 -38.687  -6.997 1.00 . A A .  25 TRP HZ3  1 1 
       12 14730 1 1  25 TRP N    N   10.642 -37.354  -5.287 1.00 . A A .  25 TRP N    1 1 
       12 14731 1 1  25 TRP NE1  N    6.750 -35.151  -4.769 1.00 . A A .  25 TRP NE1  1 1 
       12 14732 1 1  25 TRP O    O    8.780 -39.717  -7.328 1.00 . A A .  25 TRP O    1 1 
       12 14733 1 1  26 ALA C    C    9.569 -36.423  -9.884 1.00 . A A .  26 ALA C    1 1 
       12 14734 1 1  26 ALA CA   C    8.807 -37.494  -9.093 1.00 . A A .  26 ALA CA   1 1 
       12 14735 1 1  26 ALA CB   C    7.288 -37.218  -9.132 1.00 . A A .  26 ALA CB   1 1 
       12 14736 1 1  26 ALA H    H    9.669 -36.713  -7.302 1.00 . A A .  26 ALA H    1 1 
       12 14737 1 1  26 ALA HA   H    8.990 -38.468  -9.549 1.00 . A A .  26 ALA HA   1 1 
       12 14738 1 1  26 ALA HB1  H    6.941 -37.214 -10.156 1.00 . A A .  26 ALA HB1  1 1 
       12 14739 1 1  26 ALA HB2  H    7.069 -36.256  -8.676 1.00 . A A .  26 ALA HB2  1 1 
       12 14740 1 1  26 ALA HB3  H    6.764 -37.992  -8.583 1.00 . A A .  26 ALA HB3  1 1 
       12 14741 1 1  26 ALA N    N    9.288 -37.533  -7.689 1.00 . A A .  26 ALA N    1 1 
       12 14742 1 1  26 ALA O    O   10.123 -36.699 -10.954 1.00 . A A .  26 ALA O    1 1 
       12 14743 1 1  27 ASN C    C   11.738 -34.091  -9.887 1.00 . A A .  27 ASN C    1 1 
       12 14744 1 1  27 ASN CA   C   10.203 -34.018  -9.952 1.00 . A A .  27 ASN CA   1 1 
       12 14745 1 1  27 ASN CB   C    9.673 -32.721  -9.276 1.00 . A A .  27 ASN CB   1 1 
       12 14746 1 1  27 ASN CG   C    8.166 -32.561  -9.445 1.00 . A A .  27 ASN CG   1 1 
       12 14747 1 1  27 ASN H    H    9.185 -35.098  -8.443 1.00 . A A .  27 ASN H    1 1 
       12 14748 1 1  27 ASN HA   H    9.902 -34.004 -11.000 1.00 . A A .  27 ASN HA   1 1 
       12 14749 1 1  27 ASN HB2  H    9.905 -32.746  -8.215 1.00 . A A .  27 ASN HB2  1 1 
       12 14750 1 1  27 ASN HB3  H   10.164 -31.861  -9.718 1.00 . A A .  27 ASN HB3  1 1 
       12 14751 1 1  27 ASN HD21 H    7.805 -33.594  -7.782 1.00 . A A .  27 ASN HD21 1 1 
       12 14752 1 1  27 ASN HD22 H    6.409 -33.026  -8.623 1.00 . A A .  27 ASN HD22 1 1 
       12 14753 1 1  27 ASN N    N    9.596 -35.205  -9.321 1.00 . A A .  27 ASN N    1 1 
       12 14754 1 1  27 ASN ND2  N    7.384 -33.115  -8.520 1.00 . A A .  27 ASN ND2  1 1 
       12 14755 1 1  27 ASN O    O   12.355 -33.713  -8.886 1.00 . A A .  27 ASN O    1 1 
       12 14756 1 1  27 ASN OD1  O    7.704 -31.963 -10.411 1.00 . A A .  27 ASN OD1  1 1 
       12 14757 1 1  28 ASP C    C   14.116 -33.840 -12.382 1.00 . A A .  28 ASP C    1 1 
       12 14758 1 1  28 ASP CA   C   13.787 -34.712 -11.164 1.00 . A A .  28 ASP CA   1 1 
       12 14759 1 1  28 ASP CB   C   14.251 -36.187 -11.386 1.00 . A A .  28 ASP CB   1 1 
       12 14760 1 1  28 ASP CG   C   15.782 -36.389 -11.406 1.00 . A A .  28 ASP CG   1 1 
       12 14761 1 1  28 ASP H    H   11.756 -35.104 -11.607 1.00 . A A .  28 ASP H    1 1 
       12 14762 1 1  28 ASP HA   H   14.297 -34.302 -10.296 1.00 . A A .  28 ASP HA   1 1 
       12 14763 1 1  28 ASP HB2  H   13.847 -36.801 -10.596 1.00 . A A .  28 ASP HB2  1 1 
       12 14764 1 1  28 ASP HB3  H   13.847 -36.531 -12.329 1.00 . A A .  28 ASP HB3  1 1 
       12 14765 1 1  28 ASP N    N   12.328 -34.675 -10.941 1.00 . A A .  28 ASP N    1 1 
       12 14766 1 1  28 ASP O    O   13.215 -33.388 -13.080 1.00 . A A .  28 ASP O    1 1 
       12 14767 1 1  28 ASP OD1  O   16.407 -36.312 -10.333 1.00 . A A .  28 ASP OD1  1 1 
       12 14768 1 1  28 ASP OD2  O   16.363 -36.589 -12.498 1.00 . A A .  28 ASP OD2  1 1 
       12 14769 1 1  29 ASP C    C   15.656 -33.576 -15.109 1.00 . A A .  29 ASP C    1 1 
       12 14770 1 1  29 ASP CA   C   15.894 -32.838 -13.786 1.00 . A A .  29 ASP CA   1 1 
       12 14771 1 1  29 ASP CB   C   17.389 -32.471 -13.607 1.00 . A A .  29 ASP CB   1 1 
       12 14772 1 1  29 ASP CG   C   18.300 -33.681 -13.338 1.00 . A A .  29 ASP CG   1 1 
       12 14773 1 1  29 ASP H    H   16.056 -34.082 -12.069 1.00 . A A .  29 ASP H    1 1 
       12 14774 1 1  29 ASP HA   H   15.314 -31.919 -13.808 1.00 . A A .  29 ASP HA   1 1 
       12 14775 1 1  29 ASP HB2  H   17.739 -31.962 -14.500 1.00 . A A .  29 ASP HB2  1 1 
       12 14776 1 1  29 ASP HB3  H   17.476 -31.780 -12.771 1.00 . A A .  29 ASP HB3  1 1 
       12 14777 1 1  29 ASP N    N   15.406 -33.641 -12.644 1.00 . A A .  29 ASP N    1 1 
       12 14778 1 1  29 ASP O    O   15.378 -32.960 -16.133 1.00 . A A .  29 ASP O    1 1 
       12 14779 1 1  29 ASP OD1  O   18.802 -34.292 -14.299 1.00 . A A .  29 ASP OD1  1 1 
       12 14780 1 1  29 ASP OD2  O   18.505 -34.020 -12.157 1.00 . A A .  29 ASP OD2  1 1 
       12 14781 1 1  30 ALA C    C   13.943 -35.884 -16.505 1.00 . A A .  30 ALA C    1 1 
       12 14782 1 1  30 ALA CA   C   15.461 -35.785 -16.212 1.00 . A A .  30 ALA CA   1 1 
       12 14783 1 1  30 ALA CB   C   16.064 -37.170 -15.966 1.00 . A A .  30 ALA CB   1 1 
       12 14784 1 1  30 ALA H    H   16.014 -35.331 -14.209 1.00 . A A .  30 ALA H    1 1 
       12 14785 1 1  30 ALA HA   H   15.955 -35.352 -17.081 1.00 . A A .  30 ALA HA   1 1 
       12 14786 1 1  30 ALA HB1  H   17.127 -37.073 -15.789 1.00 . A A .  30 ALA HB1  1 1 
       12 14787 1 1  30 ALA HB2  H   15.903 -37.801 -16.830 1.00 . A A .  30 ALA HB2  1 1 
       12 14788 1 1  30 ALA HB3  H   15.598 -37.621 -15.099 1.00 . A A .  30 ALA HB3  1 1 
       12 14789 1 1  30 ALA N    N   15.740 -34.912 -15.057 1.00 . A A .  30 ALA N    1 1 
       12 14790 1 1  30 ALA O    O   13.534 -36.346 -17.577 1.00 . A A .  30 ALA O    1 1 
       12 14791 1 1  31 VAL C    C   11.053 -34.145 -16.008 1.00 . A A .  31 VAL C    1 1 
       12 14792 1 1  31 VAL CA   C   11.648 -35.513 -15.615 1.00 . A A .  31 VAL CA   1 1 
       12 14793 1 1  31 VAL CB   C   11.061 -35.995 -14.236 1.00 . A A .  31 VAL CB   1 1 
       12 14794 1 1  31 VAL CG1  C    9.512 -36.028 -14.233 1.00 . A A .  31 VAL CG1  1 1 
       12 14795 1 1  31 VAL CG2  C   11.652 -37.377 -13.840 1.00 . A A .  31 VAL CG2  1 1 
       12 14796 1 1  31 VAL H    H   13.523 -35.032 -14.750 1.00 . A A .  31 VAL H    1 1 
       12 14797 1 1  31 VAL HA   H   11.375 -36.246 -16.372 1.00 . A A .  31 VAL HA   1 1 
       12 14798 1 1  31 VAL HB   H   11.373 -35.277 -13.477 1.00 . A A .  31 VAL HB   1 1 
       12 14799 1 1  31 VAL HG11 H    9.155 -36.713 -14.992 1.00 . A A .  31 VAL HG11 1 1 
       12 14800 1 1  31 VAL HG12 H    9.121 -35.036 -14.437 1.00 . A A .  31 VAL HG12 1 1 
       12 14801 1 1  31 VAL HG13 H    9.156 -36.352 -13.263 1.00 . A A .  31 VAL HG13 1 1 
       12 14802 1 1  31 VAL HG21 H   11.384 -38.119 -14.580 1.00 . A A .  31 VAL HG21 1 1 
       12 14803 1 1  31 VAL HG22 H   11.266 -37.680 -12.875 1.00 . A A .  31 VAL HG22 1 1 
       12 14804 1 1  31 VAL HG23 H   12.734 -37.309 -13.779 1.00 . A A .  31 VAL HG23 1 1 
       12 14805 1 1  31 VAL N    N   13.122 -35.439 -15.541 1.00 . A A .  31 VAL N    1 1 
       12 14806 1 1  31 VAL O    O   10.130 -34.070 -16.819 1.00 . A A .  31 VAL O    1 1 
       12 14807 1 1  32 ASN C    C   11.407 -31.123 -17.029 1.00 . A A .  32 ASN C    1 1 
       12 14808 1 1  32 ASN CA   C   11.082 -31.688 -15.630 1.00 . A A .  32 ASN CA   1 1 
       12 14809 1 1  32 ASN CB   C   11.569 -30.734 -14.497 1.00 . A A .  32 ASN CB   1 1 
       12 14810 1 1  32 ASN CG   C   13.090 -30.516 -14.425 1.00 . A A .  32 ASN CG   1 1 
       12 14811 1 1  32 ASN H    H   12.424 -33.174 -14.905 1.00 . A A .  32 ASN H    1 1 
       12 14812 1 1  32 ASN HA   H    9.998 -31.765 -15.555 1.00 . A A .  32 ASN HA   1 1 
       12 14813 1 1  32 ASN HB2  H   11.104 -29.765 -14.632 1.00 . A A .  32 ASN HB2  1 1 
       12 14814 1 1  32 ASN HB3  H   11.237 -31.136 -13.542 1.00 . A A .  32 ASN HB3  1 1 
       12 14815 1 1  32 ASN HD21 H   13.012 -30.355 -12.451 1.00 . A A .  32 ASN HD21 1 1 
       12 14816 1 1  32 ASN HD22 H   14.581 -30.202 -13.147 1.00 . A A .  32 ASN HD22 1 1 
       12 14817 1 1  32 ASN N    N   11.619 -33.058 -15.449 1.00 . A A .  32 ASN N    1 1 
       12 14818 1 1  32 ASN ND2  N   13.612 -30.337 -13.220 1.00 . A A .  32 ASN ND2  1 1 
       12 14819 1 1  32 ASN O    O   10.777 -30.166 -17.479 1.00 . A A .  32 ASN O    1 1 
       12 14820 1 1  32 ASN OD1  O   13.797 -30.506 -15.427 1.00 . A A .  32 ASN OD1  1 1 
       12 14821 1 1  33 GLU C    C   11.662 -31.990 -20.054 1.00 . A A .  33 GLU C    1 1 
       12 14822 1 1  33 GLU CA   C   12.738 -31.429 -19.103 1.00 . A A .  33 GLU CA   1 1 
       12 14823 1 1  33 GLU CB   C   14.137 -31.976 -19.458 1.00 . A A .  33 GLU CB   1 1 
       12 14824 1 1  33 GLU CD   C   15.741 -33.967 -19.535 1.00 . A A .  33 GLU CD   1 1 
       12 14825 1 1  33 GLU CG   C   14.326 -33.478 -19.194 1.00 . A A .  33 GLU CG   1 1 
       12 14826 1 1  33 GLU H    H   12.967 -32.374 -17.209 1.00 . A A .  33 GLU H    1 1 
       12 14827 1 1  33 GLU HA   H   12.756 -30.351 -19.217 1.00 . A A .  33 GLU HA   1 1 
       12 14828 1 1  33 GLU HB2  H   14.333 -31.784 -20.508 1.00 . A A .  33 GLU HB2  1 1 
       12 14829 1 1  33 GLU HB3  H   14.873 -31.434 -18.869 1.00 . A A .  33 GLU HB3  1 1 
       12 14830 1 1  33 GLU HG2  H   14.142 -33.670 -18.140 1.00 . A A .  33 GLU HG2  1 1 
       12 14831 1 1  33 GLU HG3  H   13.598 -34.031 -19.779 1.00 . A A .  33 GLU HG3  1 1 
       12 14832 1 1  33 GLU N    N   12.413 -31.725 -17.694 1.00 . A A .  33 GLU N    1 1 
       12 14833 1 1  33 GLU O    O   11.498 -31.504 -21.174 1.00 . A A .  33 GLU O    1 1 
       12 14834 1 1  33 GLU OE1  O   16.708 -33.488 -18.900 1.00 . A A .  33 GLU OE1  1 1 
       12 14835 1 1  33 GLU OE2  O   15.896 -34.824 -20.429 1.00 . A A .  33 GLU OE2  1 1 
       12 14836 1 1  34 GLN C    C    8.539 -32.715 -20.093 1.00 . A A .  34 GLN C    1 1 
       12 14837 1 1  34 GLN CA   C    9.789 -33.589 -20.310 1.00 . A A .  34 GLN CA   1 1 
       12 14838 1 1  34 GLN CB   C    9.530 -35.051 -19.835 1.00 . A A .  34 GLN CB   1 1 
       12 14839 1 1  34 GLN CD   C   11.269 -36.322 -21.301 1.00 . A A .  34 GLN CD   1 1 
       12 14840 1 1  34 GLN CG   C   10.763 -35.994 -19.888 1.00 . A A .  34 GLN CG   1 1 
       12 14841 1 1  34 GLN H    H   11.176 -33.400 -18.716 1.00 . A A .  34 GLN H    1 1 
       12 14842 1 1  34 GLN HA   H   10.027 -33.598 -21.371 1.00 . A A .  34 GLN HA   1 1 
       12 14843 1 1  34 GLN HB2  H    9.183 -35.025 -18.806 1.00 . A A .  34 GLN HB2  1 1 
       12 14844 1 1  34 GLN HB3  H    8.744 -35.483 -20.450 1.00 . A A .  34 GLN HB3  1 1 
       12 14845 1 1  34 GLN HE21 H   11.844 -38.137 -20.725 1.00 . A A .  34 GLN HE21 1 1 
       12 14846 1 1  34 GLN HE22 H   12.107 -37.751 -22.389 1.00 . A A .  34 GLN HE22 1 1 
       12 14847 1 1  34 GLN HG2  H   11.576 -35.536 -19.335 1.00 . A A .  34 GLN HG2  1 1 
       12 14848 1 1  34 GLN HG3  H   10.494 -36.926 -19.398 1.00 . A A .  34 GLN HG3  1 1 
       12 14849 1 1  34 GLN N    N   10.937 -33.016 -19.586 1.00 . A A .  34 GLN N    1 1 
       12 14850 1 1  34 GLN NE2  N   11.799 -37.519 -21.488 1.00 . A A .  34 GLN NE2  1 1 
       12 14851 1 1  34 GLN O    O    7.627 -32.689 -20.927 1.00 . A A .  34 GLN O    1 1 
       12 14852 1 1  34 GLN OE1  O   11.184 -35.516 -22.225 1.00 . A A .  34 GLN OE1  1 1 
       12 14853 1 1  35 ILE C    C    7.554 -29.738 -19.324 1.00 . A A .  35 ILE C    1 1 
       12 14854 1 1  35 ILE CA   C    7.417 -31.094 -18.583 1.00 . A A .  35 ILE CA   1 1 
       12 14855 1 1  35 ILE CB   C    7.388 -30.868 -17.019 1.00 . A A .  35 ILE CB   1 1 
       12 14856 1 1  35 ILE CD1  C    7.330 -32.169 -14.758 1.00 . A A .  35 ILE CD1  1 1 
       12 14857 1 1  35 ILE CG1  C    7.247 -32.241 -16.276 1.00 . A A .  35 ILE CG1  1 1 
       12 14858 1 1  35 ILE CG2  C    6.267 -29.880 -16.596 1.00 . A A .  35 ILE CG2  1 1 
       12 14859 1 1  35 ILE H    H    9.272 -32.092 -18.335 1.00 . A A .  35 ILE H    1 1 
       12 14860 1 1  35 ILE HA   H    6.478 -31.569 -18.874 1.00 . A A .  35 ILE HA   1 1 
       12 14861 1 1  35 ILE HB   H    8.337 -30.422 -16.737 1.00 . A A .  35 ILE HB   1 1 
       12 14862 1 1  35 ILE HD11 H    6.534 -31.542 -14.376 1.00 . A A .  35 ILE HD11 1 1 
       12 14863 1 1  35 ILE HD12 H    8.285 -31.758 -14.465 1.00 . A A .  35 ILE HD12 1 1 
       12 14864 1 1  35 ILE HD13 H    7.227 -33.163 -14.346 1.00 . A A .  35 ILE HD13 1 1 
       12 14865 1 1  35 ILE HG12 H    6.288 -32.681 -16.519 1.00 . A A .  35 ILE HG12 1 1 
       12 14866 1 1  35 ILE HG13 H    8.030 -32.914 -16.613 1.00 . A A .  35 ILE HG13 1 1 
       12 14867 1 1  35 ILE HG21 H    6.289 -29.740 -15.521 1.00 . A A .  35 ILE HG21 1 1 
       12 14868 1 1  35 ILE HG22 H    5.301 -30.274 -16.881 1.00 . A A .  35 ILE HG22 1 1 
       12 14869 1 1  35 ILE HG23 H    6.417 -28.922 -17.080 1.00 . A A .  35 ILE HG23 1 1 
       12 14870 1 1  35 ILE N    N    8.517 -32.001 -18.954 1.00 . A A .  35 ILE N    1 1 
       12 14871 1 1  35 ILE O    O    6.557 -29.200 -19.822 1.00 . A A .  35 ILE O    1 1 
       12 14872 1 1  36 ASN C    C    8.974 -27.930 -21.538 1.00 . A A .  36 ASN C    1 1 
       12 14873 1 1  36 ASN CA   C    9.078 -27.883 -20.006 1.00 . A A .  36 ASN CA   1 1 
       12 14874 1 1  36 ASN CB   C   10.468 -27.328 -19.544 1.00 . A A .  36 ASN CB   1 1 
       12 14875 1 1  36 ASN CG   C   11.710 -28.086 -20.072 1.00 . A A .  36 ASN CG   1 1 
       12 14876 1 1  36 ASN H    H    9.557 -29.731 -19.069 1.00 . A A .  36 ASN H    1 1 
       12 14877 1 1  36 ASN HA   H    8.310 -27.211 -19.653 1.00 . A A .  36 ASN HA   1 1 
       12 14878 1 1  36 ASN HB2  H   10.554 -26.295 -19.868 1.00 . A A .  36 ASN HB2  1 1 
       12 14879 1 1  36 ASN HB3  H   10.498 -27.345 -18.457 1.00 . A A .  36 ASN HB3  1 1 
       12 14880 1 1  36 ASN HD21 H   12.739 -27.617 -18.438 1.00 . A A .  36 ASN HD21 1 1 
       12 14881 1 1  36 ASN HD22 H   13.587 -28.557 -19.611 1.00 . A A .  36 ASN HD22 1 1 
       12 14882 1 1  36 ASN N    N    8.804 -29.211 -19.406 1.00 . A A .  36 ASN N    1 1 
       12 14883 1 1  36 ASN ND2  N   12.786 -28.088 -19.295 1.00 . A A .  36 ASN ND2  1 1 
       12 14884 1 1  36 ASN O    O    8.786 -29.003 -22.126 1.00 . A A .  36 ASN O    1 1 
       12 14885 1 1  36 ASN OD1  O   11.726 -28.635 -21.178 1.00 . A A .  36 ASN OD1  1 1 
       12 14886 1 1  37 SER C    C   10.501 -26.248 -24.173 1.00 . A A .  37 SER C    1 1 
       12 14887 1 1  37 SER CA   C    9.109 -26.649 -23.645 1.00 . A A .  37 SER CA   1 1 
       12 14888 1 1  37 SER CB   C    8.010 -25.638 -24.079 1.00 . A A .  37 SER CB   1 1 
       12 14889 1 1  37 SER H    H    9.209 -25.940 -21.656 1.00 . A A .  37 SER H    1 1 
       12 14890 1 1  37 SER HA   H    8.875 -27.627 -24.070 1.00 . A A .  37 SER HA   1 1 
       12 14891 1 1  37 SER HB2  H    8.031 -25.513 -25.153 1.00 . A A .  37 SER HB2  1 1 
       12 14892 1 1  37 SER HB3  H    7.038 -26.011 -23.784 1.00 . A A .  37 SER HB3  1 1 
       12 14893 1 1  37 SER HG   H    8.568 -23.757 -24.128 1.00 . A A .  37 SER HG   1 1 
       12 14894 1 1  37 SER N    N    9.114 -26.761 -22.181 1.00 . A A .  37 SER N    1 1 
       12 14895 1 1  37 SER O    O   10.621 -25.843 -25.321 1.00 . A A .  37 SER O    1 1 
       12 14896 1 1  37 SER OG   O    8.210 -24.368 -23.477 1.00 . A A .  37 SER OG   1 1 
       12 14897 1 1  38 THR C    C   13.518 -27.005 -24.748 1.00 . A A .  38 THR C    1 1 
       12 14898 1 1  38 THR CA   C   12.939 -26.066 -23.670 1.00 . A A .  38 THR CA   1 1 
       12 14899 1 1  38 THR CB   C   13.831 -26.148 -22.383 1.00 . A A .  38 THR CB   1 1 
       12 14900 1 1  38 THR CG2  C   15.287 -25.733 -22.652 1.00 . A A .  38 THR CG2  1 1 
       12 14901 1 1  38 THR H    H   11.367 -26.841 -22.467 1.00 . A A .  38 THR H    1 1 
       12 14902 1 1  38 THR HA   H   12.948 -25.042 -24.033 1.00 . A A .  38 THR HA   1 1 
       12 14903 1 1  38 THR HB   H   13.827 -27.174 -22.028 1.00 . A A .  38 THR HB   1 1 
       12 14904 1 1  38 THR HG1  H   13.944 -24.730 -20.996 1.00 . A A .  38 THR HG1  1 1 
       12 14905 1 1  38 THR HG21 H   15.319 -24.710 -22.993 1.00 . A A .  38 THR HG21 1 1 
       12 14906 1 1  38 THR HG22 H   15.713 -26.381 -23.412 1.00 . A A .  38 THR HG22 1 1 
       12 14907 1 1  38 THR HG23 H   15.867 -25.821 -21.743 1.00 . A A .  38 THR HG23 1 1 
       12 14908 1 1  38 THR N    N   11.543 -26.430 -23.341 1.00 . A A .  38 THR N    1 1 
       12 14909 1 1  38 THR O    O   14.148 -26.568 -25.725 1.00 . A A .  38 THR O    1 1 
       12 14910 1 1  38 THR OG1  O   13.263 -25.315 -21.354 1.00 . A A .  38 THR OG1  1 1 
       12 14911 1 1  39 ILE C    C   13.242 -29.408 -26.767 1.00 . A A .  39 ILE C    1 1 
       12 14912 1 1  39 ILE CA   C   13.859 -29.378 -25.352 1.00 . A A .  39 ILE CA   1 1 
       12 14913 1 1  39 ILE CB   C   13.672 -30.765 -24.629 1.00 . A A .  39 ILE CB   1 1 
       12 14914 1 1  39 ILE CD1  C   15.433 -30.173 -22.789 1.00 . A A .  39 ILE CD1  1 1 
       12 14915 1 1  39 ILE CG1  C   14.026 -30.663 -23.103 1.00 . A A .  39 ILE CG1  1 1 
       12 14916 1 1  39 ILE CG2  C   14.494 -31.880 -25.321 1.00 . A A .  39 ILE CG2  1 1 
       12 14917 1 1  39 ILE H    H   12.617 -28.540 -23.858 1.00 . A A .  39 ILE H    1 1 
       12 14918 1 1  39 ILE HA   H   14.925 -29.178 -25.437 1.00 . A A .  39 ILE HA   1 1 
       12 14919 1 1  39 ILE HB   H   12.621 -31.038 -24.714 1.00 . A A .  39 ILE HB   1 1 
       12 14920 1 1  39 ILE HD11 H   15.576 -30.175 -21.719 1.00 . A A .  39 ILE HD11 1 1 
       12 14921 1 1  39 ILE HD12 H   15.558 -29.168 -23.164 1.00 . A A .  39 ILE HD12 1 1 
       12 14922 1 1  39 ILE HD13 H   16.156 -30.829 -23.249 1.00 . A A .  39 ILE HD13 1 1 
       12 14923 1 1  39 ILE HG12 H   13.335 -29.973 -22.622 1.00 . A A .  39 ILE HG12 1 1 
       12 14924 1 1  39 ILE HG13 H   13.907 -31.637 -22.639 1.00 . A A .  39 ILE HG13 1 1 
       12 14925 1 1  39 ILE HG21 H   14.179 -31.974 -26.354 1.00 . A A .  39 ILE HG21 1 1 
       12 14926 1 1  39 ILE HG22 H   14.331 -32.823 -24.815 1.00 . A A .  39 ILE HG22 1 1 
       12 14927 1 1  39 ILE HG23 H   15.548 -31.635 -25.290 1.00 . A A .  39 ILE HG23 1 1 
       12 14928 1 1  39 ILE N    N   13.255 -28.300 -24.557 1.00 . A A .  39 ILE N    1 1 
       12 14929 1 1  39 ILE O    O   13.927 -29.677 -27.765 1.00 . A A .  39 ILE O    1 1 
       12 14930 1 1  40 GLU C    C   11.396 -27.693 -28.813 1.00 . A A .  40 GLU C    1 1 
       12 14931 1 1  40 GLU CA   C   11.185 -29.043 -28.104 1.00 . A A .  40 GLU CA   1 1 
       12 14932 1 1  40 GLU CB   C    9.679 -29.306 -27.846 1.00 . A A .  40 GLU CB   1 1 
       12 14933 1 1  40 GLU CD   C    7.528 -28.576 -26.652 1.00 . A A .  40 GLU CD   1 1 
       12 14934 1 1  40 GLU CG   C    8.938 -28.180 -27.105 1.00 . A A .  40 GLU CG   1 1 
       12 14935 1 1  40 GLU H    H   11.473 -28.861 -26.001 1.00 . A A .  40 GLU H    1 1 
       12 14936 1 1  40 GLU HA   H   11.568 -29.830 -28.743 1.00 . A A .  40 GLU HA   1 1 
       12 14937 1 1  40 GLU HB2  H    9.181 -29.466 -28.802 1.00 . A A .  40 GLU HB2  1 1 
       12 14938 1 1  40 GLU HB3  H    9.591 -30.214 -27.255 1.00 . A A .  40 GLU HB3  1 1 
       12 14939 1 1  40 GLU HG2  H    9.521 -27.888 -26.235 1.00 . A A .  40 GLU HG2  1 1 
       12 14940 1 1  40 GLU HG3  H    8.864 -27.325 -27.771 1.00 . A A .  40 GLU HG3  1 1 
       12 14941 1 1  40 GLU N    N   11.940 -29.085 -26.835 1.00 . A A .  40 GLU N    1 1 
       12 14942 1 1  40 GLU O    O   11.295 -27.617 -30.037 1.00 . A A .  40 GLU O    1 1 
       12 14943 1 1  40 GLU OE1  O    6.588 -28.517 -27.475 1.00 . A A .  40 GLU OE1  1 1 
       12 14944 1 1  40 GLU OE2  O    7.357 -28.969 -25.474 1.00 . A A .  40 GLU OE2  1 1 
       12 14945 1 1  41 ASP C    C   13.300 -25.337 -29.386 1.00 . A A .  41 ASP C    1 1 
       12 14946 1 1  41 ASP CA   C   12.022 -25.285 -28.547 1.00 . A A .  41 ASP CA   1 1 
       12 14947 1 1  41 ASP CB   C   12.200 -24.277 -27.379 1.00 . A A .  41 ASP CB   1 1 
       12 14948 1 1  41 ASP CG   C   12.646 -22.866 -27.816 1.00 . A A .  41 ASP CG   1 1 
       12 14949 1 1  41 ASP H    H   11.693 -26.764 -27.051 1.00 . A A .  41 ASP H    1 1 
       12 14950 1 1  41 ASP HA   H   11.198 -24.957 -29.173 1.00 . A A .  41 ASP HA   1 1 
       12 14951 1 1  41 ASP HB2  H   11.259 -24.186 -26.847 1.00 . A A .  41 ASP HB2  1 1 
       12 14952 1 1  41 ASP HB3  H   12.938 -24.677 -26.687 1.00 . A A .  41 ASP HB3  1 1 
       12 14953 1 1  41 ASP N    N   11.695 -26.634 -28.023 1.00 . A A .  41 ASP N    1 1 
       12 14954 1 1  41 ASP O    O   13.394 -24.676 -30.425 1.00 . A A .  41 ASP O    1 1 
       12 14955 1 1  41 ASP OD1  O   11.787 -22.059 -28.239 1.00 . A A .  41 ASP OD1  1 1 
       12 14956 1 1  41 ASP OD2  O   13.853 -22.541 -27.699 1.00 . A A .  41 ASP OD2  1 1 
       12 14957 1 1  42 ALA C    C   15.284 -26.906 -31.035 1.00 . A A .  42 ALA C    1 1 
       12 14958 1 1  42 ALA CA   C   15.538 -26.378 -29.609 1.00 . A A .  42 ALA CA   1 1 
       12 14959 1 1  42 ALA CB   C   16.403 -27.361 -28.808 1.00 . A A .  42 ALA CB   1 1 
       12 14960 1 1  42 ALA H    H   14.120 -26.586 -28.044 1.00 . A A .  42 ALA H    1 1 
       12 14961 1 1  42 ALA HA   H   16.067 -25.433 -29.671 1.00 . A A .  42 ALA HA   1 1 
       12 14962 1 1  42 ALA HB1  H   15.897 -28.319 -28.735 1.00 . A A .  42 ALA HB1  1 1 
       12 14963 1 1  42 ALA HB2  H   16.569 -26.972 -27.814 1.00 . A A .  42 ALA HB2  1 1 
       12 14964 1 1  42 ALA HB3  H   17.360 -27.495 -29.301 1.00 . A A .  42 ALA HB3  1 1 
       12 14965 1 1  42 ALA N    N   14.269 -26.140 -28.908 1.00 . A A .  42 ALA N    1 1 
       12 14966 1 1  42 ALA O    O   15.769 -26.336 -32.014 1.00 . A A .  42 ALA O    1 1 
       12 14967 1 1  43 ILE C    C   13.234 -27.659 -33.271 1.00 . A A .  43 ILE C    1 1 
       12 14968 1 1  43 ILE CA   C   14.077 -28.615 -32.390 1.00 . A A .  43 ILE CA   1 1 
       12 14969 1 1  43 ILE CB   C   13.260 -29.933 -32.099 1.00 . A A .  43 ILE CB   1 1 
       12 14970 1 1  43 ILE CD1  C   15.413 -31.342 -31.624 1.00 . A A .  43 ILE CD1  1 1 
       12 14971 1 1  43 ILE CG1  C   14.046 -30.887 -31.129 1.00 . A A .  43 ILE CG1  1 1 
       12 14972 1 1  43 ILE CG2  C   12.864 -30.661 -33.409 1.00 . A A .  43 ILE CG2  1 1 
       12 14973 1 1  43 ILE H    H   14.097 -28.321 -30.287 1.00 . A A .  43 ILE H    1 1 
       12 14974 1 1  43 ILE HA   H   14.981 -28.880 -32.921 1.00 . A A .  43 ILE HA   1 1 
       12 14975 1 1  43 ILE HB   H   12.335 -29.640 -31.606 1.00 . A A .  43 ILE HB   1 1 
       12 14976 1 1  43 ILE HD11 H   16.059 -30.486 -31.773 1.00 . A A .  43 ILE HD11 1 1 
       12 14977 1 1  43 ILE HD12 H   15.303 -31.878 -32.555 1.00 . A A .  43 ILE HD12 1 1 
       12 14978 1 1  43 ILE HD13 H   15.857 -31.997 -30.887 1.00 . A A .  43 ILE HD13 1 1 
       12 14979 1 1  43 ILE HG12 H   14.203 -30.379 -30.185 1.00 . A A .  43 ILE HG12 1 1 
       12 14980 1 1  43 ILE HG13 H   13.452 -31.775 -30.947 1.00 . A A .  43 ILE HG13 1 1 
       12 14981 1 1  43 ILE HG21 H   12.273 -29.995 -34.034 1.00 . A A .  43 ILE HG21 1 1 
       12 14982 1 1  43 ILE HG22 H   12.270 -31.537 -33.178 1.00 . A A .  43 ILE HG22 1 1 
       12 14983 1 1  43 ILE HG23 H   13.749 -30.963 -33.951 1.00 . A A .  43 ILE HG23 1 1 
       12 14984 1 1  43 ILE N    N   14.465 -27.963 -31.118 1.00 . A A .  43 ILE N    1 1 
       12 14985 1 1  43 ILE O    O   13.360 -27.637 -34.513 1.00 . A A .  43 ILE O    1 1 
       12 14986 1 1  44 ALA C    C   12.204 -24.824 -34.013 1.00 . A A .  44 ALA C    1 1 
       12 14987 1 1  44 ALA CA   C   11.463 -25.918 -33.211 1.00 . A A .  44 ALA CA   1 1 
       12 14988 1 1  44 ALA CB   C   10.575 -25.287 -32.123 1.00 . A A .  44 ALA CB   1 1 
       12 14989 1 1  44 ALA H    H   12.421 -26.906 -31.610 1.00 . A A .  44 ALA H    1 1 
       12 14990 1 1  44 ALA HA   H   10.817 -26.481 -33.884 1.00 . A A .  44 ALA HA   1 1 
       12 14991 1 1  44 ALA HB1  H    9.839 -24.632 -32.577 1.00 . A A .  44 ALA HB1  1 1 
       12 14992 1 1  44 ALA HB2  H   11.186 -24.717 -31.437 1.00 . A A .  44 ALA HB2  1 1 
       12 14993 1 1  44 ALA HB3  H   10.062 -26.069 -31.576 1.00 . A A .  44 ALA HB3  1 1 
       12 14994 1 1  44 ALA N    N   12.399 -26.863 -32.590 1.00 . A A .  44 ALA N    1 1 
       12 14995 1 1  44 ALA O    O   11.772 -24.450 -35.111 1.00 . A A .  44 ALA O    1 1 
       12 14996 1 1  45 ARG C    C   15.281 -23.944 -34.974 1.00 . A A .  45 ARG C    1 1 
       12 14997 1 1  45 ARG CA   C   14.153 -23.303 -34.137 1.00 . A A .  45 ARG CA   1 1 
       12 14998 1 1  45 ARG CB   C   14.685 -22.257 -33.098 1.00 . A A .  45 ARG CB   1 1 
       12 14999 1 1  45 ARG CD   C   16.999 -23.114 -32.276 1.00 . A A .  45 ARG CD   1 1 
       12 15000 1 1  45 ARG CG   C   15.543 -22.792 -31.911 1.00 . A A .  45 ARG CG   1 1 
       12 15001 1 1  45 ARG CZ   C   18.528 -24.647 -30.996 1.00 . A A .  45 ARG CZ   1 1 
       12 15002 1 1  45 ARG H    H   13.588 -24.620 -32.569 1.00 . A A .  45 ARG H    1 1 
       12 15003 1 1  45 ARG HA   H   13.511 -22.773 -34.836 1.00 . A A .  45 ARG HA   1 1 
       12 15004 1 1  45 ARG HB2  H   15.271 -21.516 -33.627 1.00 . A A .  45 ARG HB2  1 1 
       12 15005 1 1  45 ARG HB3  H   13.819 -21.755 -32.675 1.00 . A A .  45 ARG HB3  1 1 
       12 15006 1 1  45 ARG HD2  H   17.012 -23.894 -33.032 1.00 . A A .  45 ARG HD2  1 1 
       12 15007 1 1  45 ARG HD3  H   17.464 -22.222 -32.679 1.00 . A A .  45 ARG HD3  1 1 
       12 15008 1 1  45 ARG HE   H   17.674 -22.978 -30.290 1.00 . A A .  45 ARG HE   1 1 
       12 15009 1 1  45 ARG HG2  H   15.547 -22.045 -31.128 1.00 . A A .  45 ARG HG2  1 1 
       12 15010 1 1  45 ARG HG3  H   15.072 -23.692 -31.527 1.00 . A A .  45 ARG HG3  1 1 
       12 15011 1 1  45 ARG HH11 H   18.235 -25.286 -32.900 1.00 . A A .  45 ARG HH11 1 1 
       12 15012 1 1  45 ARG HH12 H   19.272 -26.286 -31.937 1.00 . A A .  45 ARG HH12 1 1 
       12 15013 1 1  45 ARG HH21 H   18.999 -24.308 -29.059 1.00 . A A .  45 ARG HH21 1 1 
       12 15014 1 1  45 ARG HH22 H   19.702 -25.730 -29.761 1.00 . A A .  45 ARG HH22 1 1 
       12 15015 1 1  45 ARG N    N   13.321 -24.316 -33.462 1.00 . A A .  45 ARG N    1 1 
       12 15016 1 1  45 ARG NE   N   17.761 -23.549 -31.088 1.00 . A A .  45 ARG NE   1 1 
       12 15017 1 1  45 ARG NH1  N   18.691 -25.473 -32.028 1.00 . A A .  45 ARG NH1  1 1 
       12 15018 1 1  45 ARG NH2  N   19.122 -24.921 -29.847 1.00 . A A .  45 ARG NH2  1 1 
       12 15019 1 1  45 ARG O    O   15.865 -23.279 -35.836 1.00 . A A .  45 ARG O    1 1 
       12 15020 1 1  46 ALA C    C   16.337 -26.221 -36.867 1.00 . A A .  46 ALA C    1 1 
       12 15021 1 1  46 ALA CA   C   16.681 -25.962 -35.392 1.00 . A A .  46 ALA CA   1 1 
       12 15022 1 1  46 ALA CB   C   16.989 -27.288 -34.675 1.00 . A A .  46 ALA CB   1 1 
       12 15023 1 1  46 ALA H    H   15.058 -25.709 -34.029 1.00 . A A .  46 ALA H    1 1 
       12 15024 1 1  46 ALA HA   H   17.574 -25.336 -35.344 1.00 . A A .  46 ALA HA   1 1 
       12 15025 1 1  46 ALA HB1  H   17.817 -27.782 -35.163 1.00 . A A .  46 ALA HB1  1 1 
       12 15026 1 1  46 ALA HB2  H   16.119 -27.938 -34.704 1.00 . A A .  46 ALA HB2  1 1 
       12 15027 1 1  46 ALA HB3  H   17.250 -27.089 -33.643 1.00 . A A .  46 ALA HB3  1 1 
       12 15028 1 1  46 ALA N    N   15.585 -25.235 -34.709 1.00 . A A .  46 ALA N    1 1 
       12 15029 1 1  46 ALA O    O   16.923 -25.609 -37.773 1.00 . A A .  46 ALA O    1 1 
       12 15030 1 1  47 ARG C    C   13.431 -27.141 -38.703 1.00 . A A .  47 ARG C    1 1 
       12 15031 1 1  47 ARG CA   C   14.910 -27.485 -38.459 1.00 . A A .  47 ARG CA   1 1 
       12 15032 1 1  47 ARG CB   C   15.239 -28.996 -38.707 1.00 . A A .  47 ARG CB   1 1 
       12 15033 1 1  47 ARG CD   C   13.281 -30.315 -37.593 1.00 . A A .  47 ARG CD   1 1 
       12 15034 1 1  47 ARG CG   C   14.794 -30.013 -37.609 1.00 . A A .  47 ARG CG   1 1 
       12 15035 1 1  47 ARG CZ   C   11.865 -31.690 -39.161 1.00 . A A .  47 ARG CZ   1 1 
       12 15036 1 1  47 ARG H    H   14.885 -27.490 -36.333 1.00 . A A .  47 ARG H    1 1 
       12 15037 1 1  47 ARG HA   H   15.482 -26.894 -39.170 1.00 . A A .  47 ARG HA   1 1 
       12 15038 1 1  47 ARG HB2  H   14.786 -29.296 -39.644 1.00 . A A .  47 ARG HB2  1 1 
       12 15039 1 1  47 ARG HB3  H   16.317 -29.085 -38.819 1.00 . A A .  47 ARG HB3  1 1 
       12 15040 1 1  47 ARG HD2  H   13.091 -31.105 -36.874 1.00 . A A .  47 ARG HD2  1 1 
       12 15041 1 1  47 ARG HD3  H   12.749 -29.424 -37.280 1.00 . A A .  47 ARG HD3  1 1 
       12 15042 1 1  47 ARG HE   H   13.110 -30.215 -39.696 1.00 . A A .  47 ARG HE   1 1 
       12 15043 1 1  47 ARG HG2  H   15.322 -30.947 -37.771 1.00 . A A .  47 ARG HG2  1 1 
       12 15044 1 1  47 ARG HG3  H   15.080 -29.620 -36.638 1.00 . A A .  47 ARG HG3  1 1 
       12 15045 1 1  47 ARG HH11 H   11.713 -32.302 -37.234 1.00 . A A .  47 ARG HH11 1 1 
       12 15046 1 1  47 ARG HH12 H   10.716 -33.144 -38.369 1.00 . A A .  47 ARG HH12 1 1 
       12 15047 1 1  47 ARG HH21 H   11.797 -31.354 -41.145 1.00 . A A .  47 ARG HH21 1 1 
       12 15048 1 1  47 ARG HH22 H   10.763 -32.623 -40.571 1.00 . A A .  47 ARG HH22 1 1 
       12 15049 1 1  47 ARG N    N   15.347 -27.098 -37.100 1.00 . A A .  47 ARG N    1 1 
       12 15050 1 1  47 ARG NE   N   12.770 -30.724 -38.925 1.00 . A A .  47 ARG NE   1 1 
       12 15051 1 1  47 ARG NH1  N   11.397 -32.438 -38.178 1.00 . A A .  47 ARG NH1  1 1 
       12 15052 1 1  47 ARG NH2  N   11.444 -31.907 -40.391 1.00 . A A .  47 ARG NH2  1 1 
       12 15053 1 1  47 ARG O    O   12.850 -27.567 -39.705 1.00 . A A .  47 ARG O    1 1 
       12 15054 1 1  48 GLY C    C   10.409 -26.907 -37.919 1.00 . A A .  48 GLY C    1 1 
       12 15055 1 1  48 GLY CA   C   11.486 -25.833 -37.921 1.00 . A A .  48 GLY CA   1 1 
       12 15056 1 1  48 GLY H    H   13.373 -26.088 -36.990 1.00 . A A .  48 GLY H    1 1 
       12 15057 1 1  48 GLY HA2  H   11.294 -25.163 -37.100 1.00 . A A .  48 GLY HA2  1 1 
       12 15058 1 1  48 GLY HA3  H   11.421 -25.269 -38.846 1.00 . A A .  48 GLY HA3  1 1 
       12 15059 1 1  48 GLY N    N   12.850 -26.347 -37.780 1.00 . A A .  48 GLY N    1 1 
       12 15060 1 1  48 GLY O    O    9.519 -26.900 -38.776 1.00 . A A .  48 GLY O    1 1 
       12 15061 1 1  49 GLU C    C    8.185 -28.388 -36.303 1.00 . A A .  49 GLU C    1 1 
       12 15062 1 1  49 GLU CA   C    9.531 -28.934 -36.813 1.00 . A A .  49 GLU CA   1 1 
       12 15063 1 1  49 GLU CB   C   10.086 -30.011 -35.849 1.00 . A A .  49 GLU CB   1 1 
       12 15064 1 1  49 GLU CD   C    9.895 -32.393 -34.903 1.00 . A A .  49 GLU CD   1 1 
       12 15065 1 1  49 GLU CG   C    9.240 -31.298 -35.763 1.00 . A A .  49 GLU CG   1 1 
       12 15066 1 1  49 GLU H    H   11.230 -27.762 -36.307 1.00 . A A .  49 GLU H    1 1 
       12 15067 1 1  49 GLU HA   H    9.388 -29.376 -37.800 1.00 . A A .  49 GLU HA   1 1 
       12 15068 1 1  49 GLU HB2  H   11.082 -30.278 -36.176 1.00 . A A .  49 GLU HB2  1 1 
       12 15069 1 1  49 GLU HB3  H   10.156 -29.580 -34.856 1.00 . A A .  49 GLU HB3  1 1 
       12 15070 1 1  49 GLU HG2  H    8.268 -31.047 -35.346 1.00 . A A .  49 GLU HG2  1 1 
       12 15071 1 1  49 GLU HG3  H    9.089 -31.688 -36.767 1.00 . A A .  49 GLU HG3  1 1 
       12 15072 1 1  49 GLU N    N   10.495 -27.829 -36.948 1.00 . A A .  49 GLU N    1 1 
       12 15073 1 1  49 GLU O    O    7.147 -28.539 -36.962 1.00 . A A .  49 GLU O    1 1 
       12 15074 1 1  49 GLU OE1  O   10.768 -33.129 -35.419 1.00 . A A .  49 GLU OE1  1 1 
       12 15075 1 1  49 GLU OE2  O    9.563 -32.510 -33.712 1.00 . A A .  49 GLU OE2  1 1 
       12 15076 1 1  50 ILE C    C    7.325 -25.509 -34.595 1.00 . A A .  50 ILE C    1 1 
       12 15077 1 1  50 ILE CA   C    7.073 -27.042 -34.536 1.00 . A A .  50 ILE CA   1 1 
       12 15078 1 1  50 ILE CB   C    6.783 -27.548 -33.056 1.00 . A A .  50 ILE CB   1 1 
       12 15079 1 1  50 ILE CD1  C    5.572 -29.494 -31.798 1.00 . A A .  50 ILE CD1  1 1 
       12 15080 1 1  50 ILE CG1  C    6.202 -29.007 -33.096 1.00 . A A .  50 ILE CG1  1 1 
       12 15081 1 1  50 ILE CG2  C    5.855 -26.584 -32.261 1.00 . A A .  50 ILE CG2  1 1 
       12 15082 1 1  50 ILE H    H    9.059 -27.757 -34.610 1.00 . A A .  50 ILE H    1 1 
       12 15083 1 1  50 ILE HA   H    6.193 -27.267 -35.141 1.00 . A A .  50 ILE HA   1 1 
       12 15084 1 1  50 ILE HB   H    7.737 -27.573 -32.537 1.00 . A A .  50 ILE HB   1 1 
       12 15085 1 1  50 ILE HD11 H    5.251 -30.515 -31.921 1.00 . A A .  50 ILE HD11 1 1 
       12 15086 1 1  50 ILE HD12 H    4.712 -28.873 -31.566 1.00 . A A .  50 ILE HD12 1 1 
       12 15087 1 1  50 ILE HD13 H    6.291 -29.431 -30.994 1.00 . A A .  50 ILE HD13 1 1 
       12 15088 1 1  50 ILE HG12 H    5.435 -29.064 -33.856 1.00 . A A .  50 ILE HG12 1 1 
       12 15089 1 1  50 ILE HG13 H    6.998 -29.700 -33.355 1.00 . A A .  50 ILE HG13 1 1 
       12 15090 1 1  50 ILE HG21 H    6.306 -25.601 -32.210 1.00 . A A .  50 ILE HG21 1 1 
       12 15091 1 1  50 ILE HG22 H    5.716 -26.953 -31.253 1.00 . A A .  50 ILE HG22 1 1 
       12 15092 1 1  50 ILE HG23 H    4.891 -26.511 -32.749 1.00 . A A .  50 ILE HG23 1 1 
       12 15093 1 1  50 ILE N    N    8.223 -27.753 -35.116 1.00 . A A .  50 ILE N    1 1 
       12 15094 1 1  50 ILE O    O    8.456 -25.064 -34.423 1.00 . A A .  50 ILE O    1 1 
       12 15095 1 1  51 PRO C    C    6.471 -22.687 -33.355 1.00 . A A .  51 PRO C    1 1 
       12 15096 1 1  51 PRO CA   C    6.318 -23.198 -34.818 1.00 . A A .  51 PRO CA   1 1 
       12 15097 1 1  51 PRO CB   C    4.946 -22.775 -35.426 1.00 . A A .  51 PRO CB   1 1 
       12 15098 1 1  51 PRO CD   C    5.008 -25.149 -35.548 1.00 . A A .  51 PRO CD   1 1 
       12 15099 1 1  51 PRO CG   C    4.092 -23.992 -35.297 1.00 . A A .  51 PRO CG   1 1 
       12 15100 1 1  51 PRO HA   H    7.123 -22.784 -35.416 1.00 . A A .  51 PRO HA   1 1 
       12 15101 1 1  51 PRO HB2  H    4.524 -21.937 -34.878 1.00 . A A .  51 PRO HB2  1 1 
       12 15102 1 1  51 PRO HB3  H    5.075 -22.493 -36.466 1.00 . A A .  51 PRO HB3  1 1 
       12 15103 1 1  51 PRO HD2  H    4.635 -26.046 -35.064 1.00 . A A .  51 PRO HD2  1 1 
       12 15104 1 1  51 PRO HD3  H    5.141 -25.321 -36.610 1.00 . A A .  51 PRO HD3  1 1 
       12 15105 1 1  51 PRO HG2  H    3.669 -24.062 -34.287 1.00 . A A .  51 PRO HG2  1 1 
       12 15106 1 1  51 PRO HG3  H    3.292 -23.972 -36.028 1.00 . A A .  51 PRO HG3  1 1 
       12 15107 1 1  51 PRO N    N    6.279 -24.692 -34.936 1.00 . A A .  51 PRO N    1 1 
       12 15108 1 1  51 PRO O    O    6.713 -23.458 -32.423 1.00 . A A .  51 PRO O    1 1 
       12 15109 1 1  52 ARG C    C    5.139 -20.630 -31.108 1.00 . A A .  52 ARG C    1 1 
       12 15110 1 1  52 ARG CA   C    6.490 -20.689 -31.862 1.00 . A A .  52 ARG CA   1 1 
       12 15111 1 1  52 ARG CB   C    7.042 -19.262 -32.102 1.00 . A A .  52 ARG CB   1 1 
       12 15112 1 1  52 ARG CD   C    8.795 -17.793 -33.258 1.00 . A A .  52 ARG CD   1 1 
       12 15113 1 1  52 ARG CG   C    8.425 -19.210 -32.793 1.00 . A A .  52 ARG CG   1 1 
       12 15114 1 1  52 ARG CZ   C    7.314 -16.058 -34.311 1.00 . A A .  52 ARG CZ   1 1 
       12 15115 1 1  52 ARG H    H    6.106 -20.805 -33.950 1.00 . A A .  52 ARG H    1 1 
       12 15116 1 1  52 ARG HA   H    7.198 -21.252 -31.262 1.00 . A A .  52 ARG HA   1 1 
       12 15117 1 1  52 ARG HB2  H    6.331 -18.725 -32.725 1.00 . A A .  52 ARG HB2  1 1 
       12 15118 1 1  52 ARG HB3  H    7.117 -18.749 -31.147 1.00 . A A .  52 ARG HB3  1 1 
       12 15119 1 1  52 ARG HD2  H    8.813 -17.128 -32.398 1.00 . A A .  52 ARG HD2  1 1 
       12 15120 1 1  52 ARG HD3  H    9.784 -17.819 -33.700 1.00 . A A .  52 ARG HD3  1 1 
       12 15121 1 1  52 ARG HE   H    7.583 -17.928 -34.976 1.00 . A A .  52 ARG HE   1 1 
       12 15122 1 1  52 ARG HG2  H    9.181 -19.557 -32.096 1.00 . A A .  52 ARG HG2  1 1 
       12 15123 1 1  52 ARG HG3  H    8.412 -19.871 -33.658 1.00 . A A .  52 ARG HG3  1 1 
       12 15124 1 1  52 ARG HH11 H    8.211 -15.396 -32.620 1.00 . A A .  52 ARG HH11 1 1 
       12 15125 1 1  52 ARG HH12 H    7.197 -14.241 -33.419 1.00 . A A .  52 ARG HH12 1 1 
       12 15126 1 1  52 ARG HH21 H    6.266 -16.404 -36.001 1.00 . A A .  52 ARG HH21 1 1 
       12 15127 1 1  52 ARG HH22 H    6.084 -14.817 -35.328 1.00 . A A .  52 ARG HH22 1 1 
       12 15128 1 1  52 ARG N    N    6.329 -21.363 -33.173 1.00 . A A .  52 ARG N    1 1 
       12 15129 1 1  52 ARG NE   N    7.842 -17.292 -34.270 1.00 . A A .  52 ARG NE   1 1 
       12 15130 1 1  52 ARG NH1  N    7.598 -15.160 -33.373 1.00 . A A .  52 ARG NH1  1 1 
       12 15131 1 1  52 ARG NH2  N    6.491 -15.734 -35.290 1.00 . A A .  52 ARG NH2  1 1 
       12 15132 1 1  52 ARG O    O    4.693 -19.556 -30.669 1.00 . A A .  52 ARG O    1 1 
       12 15133 1 1  53 GLY C    C    2.079 -21.722 -31.381 1.00 . A A .  53 GLY C    1 1 
       12 15134 1 1  53 GLY CA   C    3.176 -21.887 -30.339 1.00 . A A .  53 GLY CA   1 1 
       12 15135 1 1  53 GLY H    H    4.950 -22.622 -31.242 1.00 . A A .  53 GLY H    1 1 
       12 15136 1 1  53 GLY HA2  H    3.080 -22.855 -29.870 1.00 . A A .  53 GLY HA2  1 1 
       12 15137 1 1  53 GLY HA3  H    3.061 -21.122 -29.578 1.00 . A A .  53 GLY HA3  1 1 
       12 15138 1 1  53 GLY N    N    4.503 -21.799 -30.945 1.00 . A A .  53 GLY N    1 1 
       12 15139 1 1  53 GLY O    O    1.660 -20.597 -31.685 1.00 . A A .  53 GLY O    1 1 
       12 15140 1 1  54 GLU C    C   -0.795 -22.921 -32.404 1.00 . A A .  54 GLU C    1 1 
       12 15141 1 1  54 GLU CA   C    0.620 -22.886 -33.008 1.00 . A A .  54 GLU CA   1 1 
       12 15142 1 1  54 GLU CB   C    0.831 -24.110 -33.967 1.00 . A A .  54 GLU CB   1 1 
       12 15143 1 1  54 GLU CD   C    1.415 -25.956 -32.241 1.00 . A A .  54 GLU CD   1 1 
       12 15144 1 1  54 GLU CG   C    0.495 -25.506 -33.390 1.00 . A A .  54 GLU CG   1 1 
       12 15145 1 1  54 GLU H    H    2.005 -23.704 -31.627 1.00 . A A .  54 GLU H    1 1 
       12 15146 1 1  54 GLU HA   H    0.718 -21.975 -33.591 1.00 . A A .  54 GLU HA   1 1 
       12 15147 1 1  54 GLU HB2  H    0.209 -23.969 -34.848 1.00 . A A .  54 GLU HB2  1 1 
       12 15148 1 1  54 GLU HB3  H    1.861 -24.122 -34.290 1.00 . A A .  54 GLU HB3  1 1 
       12 15149 1 1  54 GLU HG2  H   -0.527 -25.491 -33.032 1.00 . A A .  54 GLU HG2  1 1 
       12 15150 1 1  54 GLU HG3  H    0.564 -26.237 -34.189 1.00 . A A .  54 GLU HG3  1 1 
       12 15151 1 1  54 GLU N    N    1.643 -22.856 -31.949 1.00 . A A .  54 GLU N    1 1 
       12 15152 1 1  54 GLU O    O   -0.983 -22.775 -31.190 1.00 . A A .  54 GLU O    1 1 
       12 15153 1 1  54 GLU OE1  O    2.496 -26.500 -32.522 1.00 . A A .  54 GLU OE1  1 1 
       12 15154 1 1  54 GLU OE2  O    1.060 -25.760 -31.057 1.00 . A A .  54 GLU OE2  1 1 
       12 15155 1 1  55 SER C    C   -3.353 -24.744 -32.378 1.00 . A A .  55 SER C    1 1 
       12 15156 1 1  55 SER CA   C   -3.168 -23.306 -32.911 1.00 . A A .  55 SER CA   1 1 
       12 15157 1 1  55 SER CB   C   -4.018 -23.047 -34.157 1.00 . A A .  55 SER CB   1 1 
       12 15158 1 1  55 SER H    H   -1.566 -23.033 -34.236 1.00 . A A .  55 SER H    1 1 
       12 15159 1 1  55 SER HA   H   -3.452 -22.590 -32.137 1.00 . A A .  55 SER HA   1 1 
       12 15160 1 1  55 SER HB2  H   -5.038 -23.352 -33.975 1.00 . A A .  55 SER HB2  1 1 
       12 15161 1 1  55 SER HB3  H   -4.002 -21.987 -34.385 1.00 . A A .  55 SER HB3  1 1 
       12 15162 1 1  55 SER HG   H   -3.158 -24.603 -35.007 1.00 . A A .  55 SER HG   1 1 
       12 15163 1 1  55 SER N    N   -1.782 -23.075 -33.280 1.00 . A A .  55 SER N    1 1 
       12 15164 1 1  55 SER O    O   -3.051 -25.715 -33.082 1.00 . A A .  55 SER O    1 1 
       12 15165 1 1  55 SER OG   O   -3.525 -23.756 -35.286 1.00 . A A .  55 SER OG   1 1 
       12 15166 1 1  56 LEU C    C   -5.310 -26.857 -30.911 1.00 . A A .  56 LEU C    1 1 
       12 15167 1 1  56 LEU CA   C   -4.007 -26.159 -30.446 1.00 . A A .  56 LEU CA   1 1 
       12 15168 1 1  56 LEU CB   C   -3.945 -25.971 -28.887 1.00 . A A .  56 LEU CB   1 1 
       12 15169 1 1  56 LEU CD1  C   -6.220 -24.830 -28.478 1.00 . A A .  56 LEU CD1  1 1 
       12 15170 1 1  56 LEU CD2  C   -4.363 -24.508 -26.795 1.00 . A A .  56 LEU CD2  1 1 
       12 15171 1 1  56 LEU CG   C   -4.705 -24.739 -28.282 1.00 . A A .  56 LEU CG   1 1 
       12 15172 1 1  56 LEU H    H   -4.073 -24.041 -30.650 1.00 . A A .  56 LEU H    1 1 
       12 15173 1 1  56 LEU HA   H   -3.179 -26.797 -30.746 1.00 . A A .  56 LEU HA   1 1 
       12 15174 1 1  56 LEU HB2  H   -4.330 -26.872 -28.417 1.00 . A A .  56 LEU HB2  1 1 
       12 15175 1 1  56 LEU HB3  H   -2.897 -25.882 -28.612 1.00 . A A .  56 LEU HB3  1 1 
       12 15176 1 1  56 LEU HD11 H   -6.709 -23.996 -27.998 1.00 . A A .  56 LEU HD11 1 1 
       12 15177 1 1  56 LEU HD12 H   -6.598 -25.753 -28.056 1.00 . A A .  56 LEU HD12 1 1 
       12 15178 1 1  56 LEU HD13 H   -6.449 -24.808 -29.537 1.00 . A A .  56 LEU HD13 1 1 
       12 15179 1 1  56 LEU HD21 H   -3.305 -24.321 -26.692 1.00 . A A .  56 LEU HD21 1 1 
       12 15180 1 1  56 LEU HD22 H   -4.637 -25.374 -26.204 1.00 . A A .  56 LEU HD22 1 1 
       12 15181 1 1  56 LEU HD23 H   -4.914 -23.641 -26.432 1.00 . A A .  56 LEU HD23 1 1 
       12 15182 1 1  56 LEU HG   H   -4.386 -23.856 -28.816 1.00 . A A .  56 LEU HG   1 1 
       12 15183 1 1  56 LEU N    N   -3.821 -24.860 -31.125 1.00 . A A .  56 LEU N    1 1 
       12 15184 1 1  56 LEU O    O   -6.073 -26.295 -31.707 1.00 . A A .  56 LEU O    1 1 
       12 15185 1 1  57 ASP C    C   -7.775 -29.009 -29.626 1.00 . A A .  57 ASP C    1 1 
       12 15186 1 1  57 ASP CA   C   -6.732 -28.907 -30.767 1.00 . A A .  57 ASP CA   1 1 
       12 15187 1 1  57 ASP CB   C   -6.257 -30.327 -31.190 1.00 . A A .  57 ASP CB   1 1 
       12 15188 1 1  57 ASP CG   C   -5.668 -31.149 -30.027 1.00 . A A .  57 ASP CG   1 1 
       12 15189 1 1  57 ASP H    H   -4.940 -28.424 -29.713 1.00 . A A .  57 ASP H    1 1 
       12 15190 1 1  57 ASP HA   H   -7.215 -28.437 -31.617 1.00 . A A .  57 ASP HA   1 1 
       12 15191 1 1  57 ASP HB2  H   -7.101 -30.869 -31.612 1.00 . A A .  57 ASP HB2  1 1 
       12 15192 1 1  57 ASP HB3  H   -5.499 -30.233 -31.958 1.00 . A A .  57 ASP HB3  1 1 
       12 15193 1 1  57 ASP N    N   -5.562 -28.071 -30.380 1.00 . A A .  57 ASP N    1 1 
       12 15194 1 1  57 ASP O    O   -8.845 -29.605 -29.809 1.00 . A A .  57 ASP O    1 1 
       12 15195 1 1  57 ASP OD1  O   -4.584 -30.782 -29.524 1.00 . A A .  57 ASP OD1  1 1 
       12 15196 1 1  57 ASP OD2  O   -6.284 -32.158 -29.612 1.00 . A A .  57 ASP OD2  1 1 
       12 15197 1 1  58 GLU C    C   -8.280 -27.110 -26.476 1.00 . A A .  58 GLU C    1 1 
       12 15198 1 1  58 GLU CA   C   -8.296 -28.457 -27.232 1.00 . A A .  58 GLU CA   1 1 
       12 15199 1 1  58 GLU CB   C   -7.811 -29.597 -26.290 1.00 . A A .  58 GLU CB   1 1 
       12 15200 1 1  58 GLU CD   C   -7.642 -32.105 -25.823 1.00 . A A .  58 GLU CD   1 1 
       12 15201 1 1  58 GLU CG   C   -8.094 -31.018 -26.806 1.00 . A A .  58 GLU CG   1 1 
       12 15202 1 1  58 GLU H    H   -6.710 -27.776 -28.470 1.00 . A A .  58 GLU H    1 1 
       12 15203 1 1  58 GLU HA   H   -9.325 -28.669 -27.530 1.00 . A A .  58 GLU HA   1 1 
       12 15204 1 1  58 GLU HB2  H   -6.740 -29.500 -26.143 1.00 . A A .  58 GLU HB2  1 1 
       12 15205 1 1  58 GLU HB3  H   -8.300 -29.492 -25.324 1.00 . A A .  58 GLU HB3  1 1 
       12 15206 1 1  58 GLU HG2  H   -9.163 -31.115 -26.975 1.00 . A A .  58 GLU HG2  1 1 
       12 15207 1 1  58 GLU HG3  H   -7.578 -31.157 -27.757 1.00 . A A .  58 GLU HG3  1 1 
       12 15208 1 1  58 GLU N    N   -7.477 -28.371 -28.473 1.00 . A A .  58 GLU N    1 1 
       12 15209 1 1  58 GLU O    O   -7.224 -26.637 -26.052 1.00 . A A .  58 GLU O    1 1 
       12 15210 1 1  58 GLU OE1  O   -6.466 -32.513 -25.871 1.00 . A A .  58 GLU OE1  1 1 
       12 15211 1 1  58 GLU OE2  O   -8.456 -32.540 -24.985 1.00 . A A .  58 GLU OE2  1 1 
       12 15212 1 1  59 CYS C    C   -9.132 -25.231 -24.209 1.00 . A A .  59 CYS C    1 1 
       12 15213 1 1  59 CYS CA   C   -9.751 -25.258 -25.617 1.00 . A A .  59 CYS CA   1 1 
       12 15214 1 1  59 CYS CB   C  -11.276 -25.137 -25.524 1.00 . A A .  59 CYS CB   1 1 
       12 15215 1 1  59 CYS H    H  -10.232 -26.960 -26.797 1.00 . A A .  59 CYS H    1 1 
       12 15216 1 1  59 CYS HA   H   -9.368 -24.425 -26.200 1.00 . A A .  59 CYS HA   1 1 
       12 15217 1 1  59 CYS HB2  H  -11.686 -25.109 -26.526 1.00 . A A .  59 CYS HB2  1 1 
       12 15218 1 1  59 CYS HB3  H  -11.674 -26.011 -25.016 1.00 . A A .  59 CYS HB3  1 1 
       12 15219 1 1  59 CYS N    N   -9.474 -26.519 -26.351 1.00 . A A .  59 CYS N    1 1 
       12 15220 1 1  59 CYS O    O   -9.354 -26.145 -23.436 1.00 . A A .  59 CYS O    1 1 
       12 15221 1 1  59 CYS SG   S  -11.915 -23.686 -24.655 1.00 . A A .  59 CYS SG   1 1 
       12 15222 1 1  60 GLU C    C   -8.712 -23.796 -21.410 1.00 . A A .  60 GLU C    1 1 
       12 15223 1 1  60 GLU CA   C   -7.711 -24.013 -22.577 1.00 . A A .  60 GLU CA   1 1 
       12 15224 1 1  60 GLU CB   C   -6.708 -22.819 -22.640 1.00 . A A .  60 GLU CB   1 1 
       12 15225 1 1  60 GLU CD   C   -6.428 -20.231 -22.809 1.00 . A A .  60 GLU CD   1 1 
       12 15226 1 1  60 GLU CG   C   -7.383 -21.440 -22.827 1.00 . A A .  60 GLU CG   1 1 
       12 15227 1 1  60 GLU H    H   -8.282 -23.440 -24.541 1.00 . A A .  60 GLU H    1 1 
       12 15228 1 1  60 GLU HA   H   -7.154 -24.925 -22.392 1.00 . A A .  60 GLU HA   1 1 
       12 15229 1 1  60 GLU HB2  H   -6.126 -22.794 -21.721 1.00 . A A .  60 GLU HB2  1 1 
       12 15230 1 1  60 GLU HB3  H   -6.028 -22.982 -23.472 1.00 . A A .  60 GLU HB3  1 1 
       12 15231 1 1  60 GLU HG2  H   -7.914 -21.449 -23.773 1.00 . A A .  60 GLU HG2  1 1 
       12 15232 1 1  60 GLU HG3  H   -8.107 -21.308 -22.032 1.00 . A A .  60 GLU HG3  1 1 
       12 15233 1 1  60 GLU N    N   -8.393 -24.159 -23.882 1.00 . A A .  60 GLU N    1 1 
       12 15234 1 1  60 GLU O    O   -8.361 -23.967 -20.244 1.00 . A A .  60 GLU O    1 1 
       12 15235 1 1  60 GLU OE1  O   -5.345 -20.313 -22.192 1.00 . A A .  60 GLU OE1  1 1 
       12 15236 1 1  60 GLU OE2  O   -6.774 -19.184 -23.398 1.00 . A A .  60 GLU OE2  1 1 
       12 15237 1 1  61 GLU C    C  -11.862 -24.213 -20.368 1.00 . A A .  61 GLU C    1 1 
       12 15238 1 1  61 GLU CA   C  -10.993 -23.020 -20.769 1.00 . A A .  61 GLU CA   1 1 
       12 15239 1 1  61 GLU CB   C  -11.887 -21.907 -21.376 1.00 . A A .  61 GLU CB   1 1 
       12 15240 1 1  61 GLU CD   C  -10.451 -19.876 -20.693 1.00 . A A .  61 GLU CD   1 1 
       12 15241 1 1  61 GLU CG   C  -11.120 -20.663 -21.842 1.00 . A A .  61 GLU CG   1 1 
       12 15242 1 1  61 GLU H    H  -10.187 -23.389 -22.696 1.00 . A A .  61 GLU H    1 1 
       12 15243 1 1  61 GLU HA   H  -10.497 -22.628 -19.885 1.00 . A A .  61 GLU HA   1 1 
       12 15244 1 1  61 GLU HB2  H  -12.416 -22.309 -22.238 1.00 . A A .  61 GLU HB2  1 1 
       12 15245 1 1  61 GLU HB3  H  -12.621 -21.599 -20.633 1.00 . A A .  61 GLU HB3  1 1 
       12 15246 1 1  61 GLU HG2  H  -10.352 -20.977 -22.554 1.00 . A A .  61 GLU HG2  1 1 
       12 15247 1 1  61 GLU HG3  H  -11.816 -20.006 -22.360 1.00 . A A .  61 GLU HG3  1 1 
       12 15248 1 1  61 GLU N    N   -9.960 -23.414 -21.750 1.00 . A A .  61 GLU N    1 1 
       12 15249 1 1  61 GLU O    O  -12.099 -24.456 -19.184 1.00 . A A .  61 GLU O    1 1 
       12 15250 1 1  61 GLU OE1  O  -11.116 -18.999 -20.108 1.00 . A A .  61 GLU OE1  1 1 
       12 15251 1 1  61 GLU OE2  O   -9.262 -20.118 -20.373 1.00 . A A .  61 GLU OE2  1 1 
       12 15252 1 1  62 CYS C    C  -12.990 -27.332 -21.894 1.00 . A A .  62 CYS C    1 1 
       12 15253 1 1  62 CYS CA   C  -13.345 -26.024 -21.149 1.00 . A A .  62 CYS CA   1 1 
       12 15254 1 1  62 CYS CB   C  -14.756 -25.495 -21.538 1.00 . A A .  62 CYS CB   1 1 
       12 15255 1 1  62 CYS H    H  -11.995 -24.827 -22.276 1.00 . A A .  62 CYS H    1 1 
       12 15256 1 1  62 CYS HA   H  -13.356 -26.259 -20.088 1.00 . A A .  62 CYS HA   1 1 
       12 15257 1 1  62 CYS HB2  H  -15.504 -26.155 -21.118 1.00 . A A .  62 CYS HB2  1 1 
       12 15258 1 1  62 CYS HB3  H  -14.899 -24.508 -21.117 1.00 . A A .  62 CYS HB3  1 1 
       12 15259 1 1  62 CYS N    N  -12.338 -24.969 -21.376 1.00 . A A .  62 CYS N    1 1 
       12 15260 1 1  62 CYS O    O  -13.798 -28.254 -21.941 1.00 . A A .  62 CYS O    1 1 
       12 15261 1 1  62 CYS SG   S  -15.113 -25.368 -23.323 1.00 . A A .  62 CYS SG   1 1 
       12 15262 1 1  63 GLY C    C  -12.040 -29.041 -24.363 1.00 . A A .  63 GLY C    1 1 
       12 15263 1 1  63 GLY CA   C  -11.224 -28.600 -23.143 1.00 . A A .  63 GLY CA   1 1 
       12 15264 1 1  63 GLY H    H  -11.137 -26.655 -22.289 1.00 . A A .  63 GLY H    1 1 
       12 15265 1 1  63 GLY HA2  H  -10.226 -28.367 -23.489 1.00 . A A .  63 GLY HA2  1 1 
       12 15266 1 1  63 GLY HA3  H  -11.159 -29.425 -22.442 1.00 . A A .  63 GLY HA3  1 1 
       12 15267 1 1  63 GLY N    N  -11.741 -27.408 -22.425 1.00 . A A .  63 GLY N    1 1 
       12 15268 1 1  63 GLY O    O  -11.905 -30.175 -24.825 1.00 . A A .  63 GLY O    1 1 
       12 15269 1 1  64 ALA C    C  -12.934 -28.514 -27.351 1.00 . A A .  64 ALA C    1 1 
       12 15270 1 1  64 ALA CA   C  -13.747 -28.414 -26.040 1.00 . A A .  64 ALA CA   1 1 
       12 15271 1 1  64 ALA CB   C  -14.831 -27.333 -26.149 1.00 . A A .  64 ALA CB   1 1 
       12 15272 1 1  64 ALA H    H  -12.890 -27.240 -24.492 1.00 . A A .  64 ALA H    1 1 
       12 15273 1 1  64 ALA HA   H  -14.245 -29.364 -25.851 1.00 . A A .  64 ALA HA   1 1 
       12 15274 1 1  64 ALA HB1  H  -15.495 -27.561 -26.979 1.00 . A A .  64 ALA HB1  1 1 
       12 15275 1 1  64 ALA HB2  H  -14.374 -26.370 -26.309 1.00 . A A .  64 ALA HB2  1 1 
       12 15276 1 1  64 ALA HB3  H  -15.407 -27.306 -25.233 1.00 . A A .  64 ALA HB3  1 1 
       12 15277 1 1  64 ALA N    N  -12.866 -28.128 -24.892 1.00 . A A .  64 ALA N    1 1 
       12 15278 1 1  64 ALA O    O  -11.982 -27.734 -27.536 1.00 . A A .  64 ALA O    1 1 
       12 15279 1 1  65 PRO C    C  -12.502 -28.439 -30.438 1.00 . A A .  65 PRO C    1 1 
       12 15280 1 1  65 PRO CA   C  -12.551 -29.696 -29.536 1.00 . A A .  65 PRO CA   1 1 
       12 15281 1 1  65 PRO CB   C  -13.317 -30.871 -30.211 1.00 . A A .  65 PRO CB   1 1 
       12 15282 1 1  65 PRO CD   C  -14.518 -30.329 -28.207 1.00 . A A .  65 PRO CD   1 1 
       12 15283 1 1  65 PRO CG   C  -14.698 -30.812 -29.629 1.00 . A A .  65 PRO CG   1 1 
       12 15284 1 1  65 PRO HA   H  -11.533 -30.011 -29.306 1.00 . A A .  65 PRO HA   1 1 
       12 15285 1 1  65 PRO HB2  H  -13.335 -30.752 -31.291 1.00 . A A .  65 PRO HB2  1 1 
       12 15286 1 1  65 PRO HB3  H  -12.832 -31.810 -29.967 1.00 . A A .  65 PRO HB3  1 1 
       12 15287 1 1  65 PRO HD2  H  -15.390 -29.768 -27.886 1.00 . A A .  65 PRO HD2  1 1 
       12 15288 1 1  65 PRO HD3  H  -14.340 -31.156 -27.528 1.00 . A A .  65 PRO HD3  1 1 
       12 15289 1 1  65 PRO HG2  H  -15.314 -30.115 -30.197 1.00 . A A .  65 PRO HG2  1 1 
       12 15290 1 1  65 PRO HG3  H  -15.153 -31.797 -29.644 1.00 . A A .  65 PRO HG3  1 1 
       12 15291 1 1  65 PRO N    N  -13.314 -29.451 -28.290 1.00 . A A .  65 PRO N    1 1 
       12 15292 1 1  65 PRO O    O  -13.530 -27.971 -30.938 1.00 . A A .  65 PRO O    1 1 
       12 15293 1 1  66 ILE C    C  -11.254 -27.026 -32.893 1.00 . A A .  66 ILE C    1 1 
       12 15294 1 1  66 ILE CA   C  -11.016 -26.694 -31.405 1.00 . A A .  66 ILE CA   1 1 
       12 15295 1 1  66 ILE CB   C   -9.529 -26.212 -31.183 1.00 . A A .  66 ILE CB   1 1 
       12 15296 1 1  66 ILE CD1  C   -9.798 -24.473 -29.296 1.00 . A A .  66 ILE CD1  1 1 
       12 15297 1 1  66 ILE CG1  C   -9.297 -25.829 -29.699 1.00 . A A .  66 ILE CG1  1 1 
       12 15298 1 1  66 ILE CG2  C   -9.145 -25.039 -32.124 1.00 . A A .  66 ILE CG2  1 1 
       12 15299 1 1  66 ILE H    H  -10.541 -28.284 -30.083 1.00 . A A .  66 ILE H    1 1 
       12 15300 1 1  66 ILE HA   H  -11.688 -25.896 -31.095 1.00 . A A .  66 ILE HA   1 1 
       12 15301 1 1  66 ILE HB   H   -8.869 -27.050 -31.416 1.00 . A A .  66 ILE HB   1 1 
       12 15302 1 1  66 ILE HD11 H  -10.848 -24.393 -29.523 1.00 . A A .  66 ILE HD11 1 1 
       12 15303 1 1  66 ILE HD12 H   -9.255 -23.702 -29.831 1.00 . A A .  66 ILE HD12 1 1 
       12 15304 1 1  66 ILE HD13 H   -9.651 -24.337 -28.237 1.00 . A A .  66 ILE HD13 1 1 
       12 15305 1 1  66 ILE HG12 H   -9.783 -26.555 -29.059 1.00 . A A .  66 ILE HG12 1 1 
       12 15306 1 1  66 ILE HG13 H   -8.238 -25.859 -29.491 1.00 . A A .  66 ILE HG13 1 1 
       12 15307 1 1  66 ILE HG21 H   -9.811 -24.202 -31.964 1.00 . A A .  66 ILE HG21 1 1 
       12 15308 1 1  66 ILE HG22 H   -9.212 -25.361 -33.152 1.00 . A A .  66 ILE HG22 1 1 
       12 15309 1 1  66 ILE HG23 H   -8.126 -24.729 -31.914 1.00 . A A .  66 ILE HG23 1 1 
       12 15310 1 1  66 ILE N    N  -11.290 -27.876 -30.569 1.00 . A A .  66 ILE N    1 1 
       12 15311 1 1  66 ILE O    O  -10.653 -27.982 -33.401 1.00 . A A .  66 ILE O    1 1 
       12 15312 1 1  67 PRO C    C  -11.149 -25.954 -35.862 1.00 . A A .  67 PRO C    1 1 
       12 15313 1 1  67 PRO CA   C  -12.357 -26.468 -35.054 1.00 . A A .  67 PRO CA   1 1 
       12 15314 1 1  67 PRO CB   C  -13.645 -25.659 -35.349 1.00 . A A .  67 PRO CB   1 1 
       12 15315 1 1  67 PRO CD   C  -13.002 -25.168 -33.080 1.00 . A A .  67 PRO CD   1 1 
       12 15316 1 1  67 PRO CG   C  -13.652 -24.576 -34.320 1.00 . A A .  67 PRO CG   1 1 
       12 15317 1 1  67 PRO HA   H  -12.525 -27.520 -35.286 1.00 . A A .  67 PRO HA   1 1 
       12 15318 1 1  67 PRO HB2  H  -13.613 -25.253 -36.358 1.00 . A A .  67 PRO HB2  1 1 
       12 15319 1 1  67 PRO HB3  H  -14.514 -26.300 -35.253 1.00 . A A .  67 PRO HB3  1 1 
       12 15320 1 1  67 PRO HD2  H  -12.397 -24.425 -32.575 1.00 . A A .  67 PRO HD2  1 1 
       12 15321 1 1  67 PRO HD3  H  -13.750 -25.561 -32.404 1.00 . A A .  67 PRO HD3  1 1 
       12 15322 1 1  67 PRO HG2  H  -13.077 -23.720 -34.677 1.00 . A A .  67 PRO HG2  1 1 
       12 15323 1 1  67 PRO HG3  H  -14.670 -24.268 -34.108 1.00 . A A .  67 PRO HG3  1 1 
       12 15324 1 1  67 PRO N    N  -12.144 -26.266 -33.610 1.00 . A A .  67 PRO N    1 1 
       12 15325 1 1  67 PRO O    O  -10.518 -24.946 -35.489 1.00 . A A .  67 PRO O    1 1 
       12 15326 1 1  68 GLN C    C   -9.908 -24.918 -38.489 1.00 . A A .  68 GLN C    1 1 
       12 15327 1 1  68 GLN CA   C   -9.720 -26.311 -37.858 1.00 . A A .  68 GLN CA   1 1 
       12 15328 1 1  68 GLN CB   C   -9.533 -27.408 -38.951 1.00 . A A .  68 GLN CB   1 1 
       12 15329 1 1  68 GLN CD   C  -10.286 -26.926 -41.425 1.00 . A A .  68 GLN CD   1 1 
       12 15330 1 1  68 GLN CG   C  -10.656 -27.499 -40.034 1.00 . A A .  68 GLN CG   1 1 
       12 15331 1 1  68 GLN H    H  -11.400 -27.421 -37.199 1.00 . A A .  68 GLN H    1 1 
       12 15332 1 1  68 GLN HA   H   -8.827 -26.281 -37.245 1.00 . A A .  68 GLN HA   1 1 
       12 15333 1 1  68 GLN HB2  H   -8.586 -27.223 -39.457 1.00 . A A .  68 GLN HB2  1 1 
       12 15334 1 1  68 GLN HB3  H   -9.459 -28.365 -38.456 1.00 . A A .  68 GLN HB3  1 1 
       12 15335 1 1  68 GLN HE21 H   -8.959 -25.643 -40.661 1.00 . A A .  68 GLN HE21 1 1 
       12 15336 1 1  68 GLN HE22 H   -9.144 -25.591 -42.372 1.00 . A A .  68 GLN HE22 1 1 
       12 15337 1 1  68 GLN HG2  H  -10.927 -28.538 -40.168 1.00 . A A .  68 GLN HG2  1 1 
       12 15338 1 1  68 GLN HG3  H  -11.530 -26.967 -39.673 1.00 . A A .  68 GLN HG3  1 1 
       12 15339 1 1  68 GLN N    N  -10.846 -26.649 -36.972 1.00 . A A .  68 GLN N    1 1 
       12 15340 1 1  68 GLN NE2  N   -9.369 -25.956 -41.488 1.00 . A A .  68 GLN NE2  1 1 
       12 15341 1 1  68 GLN O    O   -8.941 -24.309 -38.945 1.00 . A A .  68 GLN O    1 1 
       12 15342 1 1  68 GLN OE1  O  -10.821 -27.366 -42.446 1.00 . A A .  68 GLN OE1  1 1 
       12 15343 1 1  69 ALA C    C  -10.904 -22.031 -38.108 1.00 . A A .  69 ALA C    1 1 
       12 15344 1 1  69 ALA CA   C  -11.552 -23.116 -38.987 1.00 . A A .  69 ALA CA   1 1 
       12 15345 1 1  69 ALA CB   C  -13.090 -22.976 -38.995 1.00 . A A .  69 ALA CB   1 1 
       12 15346 1 1  69 ALA H    H  -11.883 -25.027 -38.143 1.00 . A A .  69 ALA H    1 1 
       12 15347 1 1  69 ALA HA   H  -11.192 -23.012 -40.009 1.00 . A A .  69 ALA HA   1 1 
       12 15348 1 1  69 ALA HB1  H  -13.475 -23.075 -37.985 1.00 . A A .  69 ALA HB1  1 1 
       12 15349 1 1  69 ALA HB2  H  -13.523 -23.750 -39.614 1.00 . A A .  69 ALA HB2  1 1 
       12 15350 1 1  69 ALA HB3  H  -13.374 -22.008 -39.388 1.00 . A A .  69 ALA HB3  1 1 
       12 15351 1 1  69 ALA N    N  -11.173 -24.448 -38.500 1.00 . A A .  69 ALA N    1 1 
       12 15352 1 1  69 ALA O    O  -10.298 -21.087 -38.616 1.00 . A A .  69 ALA O    1 1 
       12 15353 1 1  70 ARG C    C   -8.860 -21.440 -35.798 1.00 . A A .  70 ARG C    1 1 
       12 15354 1 1  70 ARG CA   C  -10.387 -21.300 -35.784 1.00 . A A .  70 ARG CA   1 1 
       12 15355 1 1  70 ARG CB   C  -10.942 -21.554 -34.355 1.00 . A A .  70 ARG CB   1 1 
       12 15356 1 1  70 ARG CD   C  -12.706 -19.642 -34.177 1.00 . A A .  70 ARG CD   1 1 
       12 15357 1 1  70 ARG CG   C  -12.431 -21.168 -34.149 1.00 . A A .  70 ARG CG   1 1 
       12 15358 1 1  70 ARG CZ   C  -12.325 -17.755 -35.780 1.00 . A A .  70 ARG CZ   1 1 
       12 15359 1 1  70 ARG H    H  -11.528 -22.972 -36.440 1.00 . A A .  70 ARG H    1 1 
       12 15360 1 1  70 ARG HA   H  -10.633 -20.285 -36.070 1.00 . A A .  70 ARG HA   1 1 
       12 15361 1 1  70 ARG HB2  H  -10.833 -22.610 -34.125 1.00 . A A .  70 ARG HB2  1 1 
       12 15362 1 1  70 ARG HB3  H  -10.343 -20.988 -33.641 1.00 . A A .  70 ARG HB3  1 1 
       12 15363 1 1  70 ARG HD2  H  -13.722 -19.469 -33.840 1.00 . A A .  70 ARG HD2  1 1 
       12 15364 1 1  70 ARG HD3  H  -12.022 -19.148 -33.490 1.00 . A A .  70 ARG HD3  1 1 
       12 15365 1 1  70 ARG HE   H  -12.653 -19.659 -36.284 1.00 . A A .  70 ARG HE   1 1 
       12 15366 1 1  70 ARG HG2  H  -13.015 -21.633 -34.935 1.00 . A A .  70 ARG HG2  1 1 
       12 15367 1 1  70 ARG HG3  H  -12.758 -21.568 -33.197 1.00 . A A .  70 ARG HG3  1 1 
       12 15368 1 1  70 ARG HH11 H  -12.362 -17.132 -33.853 1.00 . A A .  70 ARG HH11 1 1 
       12 15369 1 1  70 ARG HH12 H  -12.067 -15.902 -35.032 1.00 . A A .  70 ARG HH12 1 1 
       12 15370 1 1  70 ARG HH21 H  -12.261 -18.017 -37.771 1.00 . A A .  70 ARG HH21 1 1 
       12 15371 1 1  70 ARG HH22 H  -12.027 -16.389 -37.223 1.00 . A A .  70 ARG HH22 1 1 
       12 15372 1 1  70 ARG N    N  -11.016 -22.204 -36.774 1.00 . A A .  70 ARG N    1 1 
       12 15373 1 1  70 ARG NE   N  -12.562 -19.047 -35.521 1.00 . A A .  70 ARG NE   1 1 
       12 15374 1 1  70 ARG NH1  N  -12.247 -16.860 -34.811 1.00 . A A .  70 ARG NH1  1 1 
       12 15375 1 1  70 ARG NH2  N  -12.192 -17.355 -37.021 1.00 . A A .  70 ARG NH2  1 1 
       12 15376 1 1  70 ARG O    O   -8.142 -20.473 -35.529 1.00 . A A .  70 ARG O    1 1 
       12 15377 1 1  71 ARG C    C   -6.211 -22.177 -37.256 1.00 . A A .  71 ARG C    1 1 
       12 15378 1 1  71 ARG CA   C   -6.926 -22.948 -36.129 1.00 . A A .  71 ARG CA   1 1 
       12 15379 1 1  71 ARG CB   C   -6.643 -24.468 -36.282 1.00 . A A .  71 ARG CB   1 1 
       12 15380 1 1  71 ARG CD   C   -6.606 -26.792 -35.179 1.00 . A A .  71 ARG CD   1 1 
       12 15381 1 1  71 ARG CG   C   -7.168 -25.354 -35.130 1.00 . A A .  71 ARG CG   1 1 
       12 15382 1 1  71 ARG CZ   C   -6.414 -28.649 -36.850 1.00 . A A .  71 ARG CZ   1 1 
       12 15383 1 1  71 ARG H    H   -9.001 -23.384 -36.299 1.00 . A A .  71 ARG H    1 1 
       12 15384 1 1  71 ARG HA   H   -6.510 -22.623 -35.176 1.00 . A A .  71 ARG HA   1 1 
       12 15385 1 1  71 ARG HB2  H   -7.098 -24.814 -37.203 1.00 . A A .  71 ARG HB2  1 1 
       12 15386 1 1  71 ARG HB3  H   -5.566 -24.612 -36.354 1.00 . A A .  71 ARG HB3  1 1 
       12 15387 1 1  71 ARG HD2  H   -5.565 -26.777 -34.863 1.00 . A A .  71 ARG HD2  1 1 
       12 15388 1 1  71 ARG HD3  H   -7.176 -27.411 -34.490 1.00 . A A .  71 ARG HD3  1 1 
       12 15389 1 1  71 ARG HE   H   -6.922 -26.765 -37.263 1.00 . A A .  71 ARG HE   1 1 
       12 15390 1 1  71 ARG HG2  H   -6.891 -24.905 -34.184 1.00 . A A .  71 ARG HG2  1 1 
       12 15391 1 1  71 ARG HG3  H   -8.251 -25.400 -35.196 1.00 . A A .  71 ARG HG3  1 1 
       12 15392 1 1  71 ARG HH11 H   -6.113 -29.263 -34.945 1.00 . A A .  71 ARG HH11 1 1 
       12 15393 1 1  71 ARG HH12 H   -5.937 -30.491 -36.152 1.00 . A A .  71 ARG HH12 1 1 
       12 15394 1 1  71 ARG HH21 H   -6.672 -28.367 -38.836 1.00 . A A .  71 ARG HH21 1 1 
       12 15395 1 1  71 ARG HH22 H   -6.238 -29.976 -38.359 1.00 . A A .  71 ARG HH22 1 1 
       12 15396 1 1  71 ARG N    N   -8.371 -22.660 -36.097 1.00 . A A .  71 ARG N    1 1 
       12 15397 1 1  71 ARG NE   N   -6.685 -27.376 -36.535 1.00 . A A .  71 ARG NE   1 1 
       12 15398 1 1  71 ARG NH1  N   -6.131 -29.538 -35.907 1.00 . A A .  71 ARG NH1  1 1 
       12 15399 1 1  71 ARG NH2  N   -6.447 -29.028 -38.114 1.00 . A A .  71 ARG NH2  1 1 
       12 15400 1 1  71 ARG O    O   -5.209 -21.496 -37.013 1.00 . A A .  71 ARG O    1 1 
       12 15401 1 1  72 GLU C    C   -6.315 -20.183 -39.734 1.00 . A A .  72 GLU C    1 1 
       12 15402 1 1  72 GLU CA   C   -6.095 -21.702 -39.679 1.00 . A A .  72 GLU CA   1 1 
       12 15403 1 1  72 GLU CB   C   -6.571 -22.436 -40.971 1.00 . A A .  72 GLU CB   1 1 
       12 15404 1 1  72 GLU CD   C   -8.436 -21.060 -42.153 1.00 . A A .  72 GLU CD   1 1 
       12 15405 1 1  72 GLU CG   C   -8.076 -22.318 -41.339 1.00 . A A .  72 GLU CG   1 1 
       12 15406 1 1  72 GLU H    H   -7.606 -22.728 -38.585 1.00 . A A .  72 GLU H    1 1 
       12 15407 1 1  72 GLU HA   H   -5.026 -21.874 -39.573 1.00 . A A .  72 GLU HA   1 1 
       12 15408 1 1  72 GLU HB2  H   -5.986 -22.070 -41.809 1.00 . A A .  72 GLU HB2  1 1 
       12 15409 1 1  72 GLU HB3  H   -6.345 -23.490 -40.851 1.00 . A A .  72 GLU HB3  1 1 
       12 15410 1 1  72 GLU HG2  H   -8.357 -23.185 -41.928 1.00 . A A .  72 GLU HG2  1 1 
       12 15411 1 1  72 GLU HG3  H   -8.654 -22.327 -40.417 1.00 . A A .  72 GLU HG3  1 1 
       12 15412 1 1  72 GLU N    N   -6.744 -22.280 -38.484 1.00 . A A .  72 GLU N    1 1 
       12 15413 1 1  72 GLU O    O   -5.456 -19.441 -40.233 1.00 . A A .  72 GLU O    1 1 
       12 15414 1 1  72 GLU OE1  O   -7.963 -20.928 -43.300 1.00 . A A .  72 GLU OE1  1 1 
       12 15415 1 1  72 GLU OE2  O   -9.177 -20.194 -41.650 1.00 . A A .  72 GLU OE2  1 1 
       12 15416 1 1  73 ALA C    C   -6.914 -17.624 -38.058 1.00 . A A .  73 ALA C    1 1 
       12 15417 1 1  73 ALA CA   C   -7.811 -18.309 -39.095 1.00 . A A .  73 ALA CA   1 1 
       12 15418 1 1  73 ALA CB   C   -9.294 -18.123 -38.724 1.00 . A A .  73 ALA CB   1 1 
       12 15419 1 1  73 ALA H    H   -8.129 -20.404 -38.913 1.00 . A A .  73 ALA H    1 1 
       12 15420 1 1  73 ALA HA   H   -7.648 -17.845 -40.069 1.00 . A A .  73 ALA HA   1 1 
       12 15421 1 1  73 ALA HB1  H   -9.919 -18.593 -39.473 1.00 . A A .  73 ALA HB1  1 1 
       12 15422 1 1  73 ALA HB2  H   -9.533 -17.067 -38.676 1.00 . A A .  73 ALA HB2  1 1 
       12 15423 1 1  73 ALA HB3  H   -9.494 -18.578 -37.761 1.00 . A A .  73 ALA HB3  1 1 
       12 15424 1 1  73 ALA N    N   -7.472 -19.739 -39.213 1.00 . A A .  73 ALA N    1 1 
       12 15425 1 1  73 ALA O    O   -6.432 -16.510 -38.285 1.00 . A A .  73 ALA O    1 1 
       12 15426 1 1  74 ILE C    C   -4.714 -18.724 -35.508 1.00 . A A .  74 ILE C    1 1 
       12 15427 1 1  74 ILE CA   C   -5.903 -17.776 -35.784 1.00 . A A .  74 ILE CA   1 1 
       12 15428 1 1  74 ILE CB   C   -6.766 -17.630 -34.465 1.00 . A A .  74 ILE CB   1 1 
       12 15429 1 1  74 ILE CD1  C   -9.113 -16.982 -33.578 1.00 . A A .  74 ILE CD1  1 1 
       12 15430 1 1  74 ILE CG1  C   -8.171 -17.020 -34.769 1.00 . A A .  74 ILE CG1  1 1 
       12 15431 1 1  74 ILE CG2  C   -6.006 -16.802 -33.391 1.00 . A A .  74 ILE CG2  1 1 
       12 15432 1 1  74 ILE H    H   -7.081 -19.210 -36.824 1.00 . A A .  74 ILE H    1 1 
       12 15433 1 1  74 ILE HA   H   -5.526 -16.794 -36.056 1.00 . A A .  74 ILE HA   1 1 
       12 15434 1 1  74 ILE HB   H   -6.911 -18.633 -34.059 1.00 . A A .  74 ILE HB   1 1 
       12 15435 1 1  74 ILE HD11 H   -8.698 -16.360 -32.797 1.00 . A A .  74 ILE HD11 1 1 
       12 15436 1 1  74 ILE HD12 H   -9.261 -17.986 -33.197 1.00 . A A .  74 ILE HD12 1 1 
       12 15437 1 1  74 ILE HD13 H  -10.063 -16.579 -33.890 1.00 . A A .  74 ILE HD13 1 1 
       12 15438 1 1  74 ILE HG12 H   -8.056 -16.001 -35.123 1.00 . A A .  74 ILE HG12 1 1 
       12 15439 1 1  74 ILE HG13 H   -8.650 -17.608 -35.545 1.00 . A A .  74 ILE HG13 1 1 
       12 15440 1 1  74 ILE HG21 H   -6.600 -16.742 -32.483 1.00 . A A .  74 ILE HG21 1 1 
       12 15441 1 1  74 ILE HG22 H   -5.823 -15.801 -33.759 1.00 . A A .  74 ILE HG22 1 1 
       12 15442 1 1  74 ILE HG23 H   -5.060 -17.276 -33.163 1.00 . A A .  74 ILE HG23 1 1 
       12 15443 1 1  74 ILE N    N   -6.701 -18.306 -36.910 1.00 . A A .  74 ILE N    1 1 
       12 15444 1 1  74 ILE O    O   -4.884 -19.726 -34.794 1.00 . A A .  74 ILE O    1 1 
       12 15445 1 1  75 PRO C    C   -1.814 -19.013 -34.347 1.00 . A A .  75 PRO C    1 1 
       12 15446 1 1  75 PRO CA   C   -2.281 -19.248 -35.804 1.00 . A A .  75 PRO CA   1 1 
       12 15447 1 1  75 PRO CB   C   -1.256 -18.740 -36.856 1.00 . A A .  75 PRO CB   1 1 
       12 15448 1 1  75 PRO CD   C   -3.235 -17.405 -37.117 1.00 . A A .  75 PRO CD   1 1 
       12 15449 1 1  75 PRO CG   C   -1.723 -17.358 -37.204 1.00 . A A .  75 PRO CG   1 1 
       12 15450 1 1  75 PRO HA   H   -2.457 -20.310 -35.949 1.00 . A A .  75 PRO HA   1 1 
       12 15451 1 1  75 PRO HB2  H   -0.255 -18.729 -36.437 1.00 . A A .  75 PRO HB2  1 1 
       12 15452 1 1  75 PRO HB3  H   -1.271 -19.394 -37.725 1.00 . A A .  75 PRO HB3  1 1 
       12 15453 1 1  75 PRO HD2  H   -3.628 -16.450 -36.795 1.00 . A A .  75 PRO HD2  1 1 
       12 15454 1 1  75 PRO HD3  H   -3.666 -17.684 -38.074 1.00 . A A .  75 PRO HD3  1 1 
       12 15455 1 1  75 PRO HG2  H   -1.318 -16.639 -36.495 1.00 . A A .  75 PRO HG2  1 1 
       12 15456 1 1  75 PRO HG3  H   -1.407 -17.100 -38.209 1.00 . A A .  75 PRO HG3  1 1 
       12 15457 1 1  75 PRO N    N   -3.502 -18.463 -36.099 1.00 . A A .  75 PRO N    1 1 
       12 15458 1 1  75 PRO O    O   -0.978 -18.144 -34.066 1.00 . A A .  75 PRO O    1 1 
       12 15459 1 1  76 GLY C    C   -3.512 -19.460 -31.211 1.00 . A A .  76 GLY C    1 1 
       12 15460 1 1  76 GLY CA   C   -2.204 -19.620 -31.988 1.00 . A A .  76 GLY CA   1 1 
       12 15461 1 1  76 GLY H    H   -3.079 -20.426 -33.735 1.00 . A A .  76 GLY H    1 1 
       12 15462 1 1  76 GLY HA2  H   -1.701 -20.508 -31.634 1.00 . A A .  76 GLY HA2  1 1 
       12 15463 1 1  76 GLY HA3  H   -1.566 -18.764 -31.792 1.00 . A A .  76 GLY HA3  1 1 
       12 15464 1 1  76 GLY N    N   -2.435 -19.762 -33.428 1.00 . A A .  76 GLY N    1 1 
       12 15465 1 1  76 GLY O    O   -3.532 -18.824 -30.147 1.00 . A A .  76 GLY O    1 1 
       12 15466 1 1  77 VAL C    C   -5.825 -20.977 -29.818 1.00 . A A .  77 VAL C    1 1 
       12 15467 1 1  77 VAL CA   C   -5.913 -20.060 -31.047 1.00 . A A .  77 VAL CA   1 1 
       12 15468 1 1  77 VAL CB   C   -7.108 -20.514 -31.982 1.00 . A A .  77 VAL CB   1 1 
       12 15469 1 1  77 VAL CG1  C   -6.989 -21.985 -32.431 1.00 . A A .  77 VAL CG1  1 1 
       12 15470 1 1  77 VAL CG2  C   -8.476 -20.251 -31.306 1.00 . A A .  77 VAL CG2  1 1 
       12 15471 1 1  77 VAL H    H   -4.546 -20.464 -32.621 1.00 . A A .  77 VAL H    1 1 
       12 15472 1 1  77 VAL HA   H   -6.113 -19.043 -30.711 1.00 . A A .  77 VAL HA   1 1 
       12 15473 1 1  77 VAL HB   H   -7.062 -19.899 -32.881 1.00 . A A .  77 VAL HB   1 1 
       12 15474 1 1  77 VAL HG11 H   -7.818 -22.243 -33.083 1.00 . A A .  77 VAL HG11 1 1 
       12 15475 1 1  77 VAL HG12 H   -7.003 -22.637 -31.564 1.00 . A A .  77 VAL HG12 1 1 
       12 15476 1 1  77 VAL HG13 H   -6.063 -22.128 -32.964 1.00 . A A .  77 VAL HG13 1 1 
       12 15477 1 1  77 VAL HG21 H   -9.281 -20.535 -31.973 1.00 . A A .  77 VAL HG21 1 1 
       12 15478 1 1  77 VAL HG22 H   -8.570 -19.202 -31.064 1.00 . A A .  77 VAL HG22 1 1 
       12 15479 1 1  77 VAL HG23 H   -8.545 -20.835 -30.391 1.00 . A A .  77 VAL HG23 1 1 
       12 15480 1 1  77 VAL N    N   -4.614 -20.043 -31.744 1.00 . A A .  77 VAL N    1 1 
       12 15481 1 1  77 VAL O    O   -5.115 -21.988 -29.838 1.00 . A A .  77 VAL O    1 1 
       12 15482 1 1  78 ARG C    C   -8.025 -21.448 -26.960 1.00 . A A .  78 ARG C    1 1 
       12 15483 1 1  78 ARG CA   C   -6.573 -21.331 -27.476 1.00 . A A .  78 ARG CA   1 1 
       12 15484 1 1  78 ARG CB   C   -5.596 -20.704 -26.415 1.00 . A A .  78 ARG CB   1 1 
       12 15485 1 1  78 ARG CD   C   -6.447 -18.264 -26.580 1.00 . A A .  78 ARG CD   1 1 
       12 15486 1 1  78 ARG CG   C   -5.227 -19.199 -26.587 1.00 . A A .  78 ARG CG   1 1 
       12 15487 1 1  78 ARG CZ   C   -5.744 -16.195 -27.806 1.00 . A A .  78 ARG CZ   1 1 
       12 15488 1 1  78 ARG H    H   -7.035 -19.758 -28.809 1.00 . A A .  78 ARG H    1 1 
       12 15489 1 1  78 ARG HA   H   -6.243 -22.344 -27.678 1.00 . A A .  78 ARG HA   1 1 
       12 15490 1 1  78 ARG HB2  H   -6.023 -20.828 -25.426 1.00 . A A .  78 ARG HB2  1 1 
       12 15491 1 1  78 ARG HB3  H   -4.669 -21.268 -26.440 1.00 . A A .  78 ARG HB3  1 1 
       12 15492 1 1  78 ARG HD2  H   -7.099 -18.528 -27.407 1.00 . A A .  78 ARG HD2  1 1 
       12 15493 1 1  78 ARG HD3  H   -6.988 -18.417 -25.652 1.00 . A A .  78 ARG HD3  1 1 
       12 15494 1 1  78 ARG HE   H   -6.175 -16.307 -25.859 1.00 . A A .  78 ARG HE   1 1 
       12 15495 1 1  78 ARG HG2  H   -4.574 -18.910 -25.772 1.00 . A A .  78 ARG HG2  1 1 
       12 15496 1 1  78 ARG HG3  H   -4.695 -19.072 -27.525 1.00 . A A .  78 ARG HG3  1 1 
       12 15497 1 1  78 ARG HH11 H   -5.565 -17.849 -28.967 1.00 . A A .  78 ARG HH11 1 1 
       12 15498 1 1  78 ARG HH12 H   -5.219 -16.352 -29.757 1.00 . A A .  78 ARG HH12 1 1 
       12 15499 1 1  78 ARG HH21 H   -5.741 -14.384 -26.918 1.00 . A A .  78 ARG HH21 1 1 
       12 15500 1 1  78 ARG HH22 H   -5.349 -14.389 -28.607 1.00 . A A .  78 ARG HH22 1 1 
       12 15501 1 1  78 ARG N    N   -6.524 -20.588 -28.748 1.00 . A A .  78 ARG N    1 1 
       12 15502 1 1  78 ARG NE   N   -6.096 -16.838 -26.683 1.00 . A A .  78 ARG NE   1 1 
       12 15503 1 1  78 ARG NH1  N   -5.496 -16.854 -28.936 1.00 . A A .  78 ARG NH1  1 1 
       12 15504 1 1  78 ARG NH2  N   -5.594 -14.888 -27.775 1.00 . A A .  78 ARG NH2  1 1 
       12 15505 1 1  78 ARG O    O   -8.278 -22.031 -25.908 1.00 . A A .  78 ARG O    1 1 
       12 15506 1 1  79 LEU C    C  -11.270 -21.595 -28.411 1.00 . A A .  79 LEU C    1 1 
       12 15507 1 1  79 LEU CA   C  -10.413 -20.885 -27.356 1.00 . A A .  79 LEU CA   1 1 
       12 15508 1 1  79 LEU CB   C  -10.853 -19.406 -27.206 1.00 . A A .  79 LEU CB   1 1 
       12 15509 1 1  79 LEU CD1  C  -10.395 -17.084 -26.221 1.00 . A A .  79 LEU CD1  1 1 
       12 15510 1 1  79 LEU CD2  C  -10.322 -19.140 -24.737 1.00 . A A .  79 LEU CD2  1 1 
       12 15511 1 1  79 LEU CG   C  -10.068 -18.587 -26.143 1.00 . A A .  79 LEU CG   1 1 
       12 15512 1 1  79 LEU H    H   -8.728 -20.568 -28.610 1.00 . A A .  79 LEU H    1 1 
       12 15513 1 1  79 LEU HA   H  -10.536 -21.391 -26.399 1.00 . A A .  79 LEU HA   1 1 
       12 15514 1 1  79 LEU HB2  H  -10.738 -18.916 -28.169 1.00 . A A .  79 LEU HB2  1 1 
       12 15515 1 1  79 LEU HB3  H  -11.906 -19.386 -26.942 1.00 . A A .  79 LEU HB3  1 1 
       12 15516 1 1  79 LEU HD11 H  -10.131 -16.705 -27.200 1.00 . A A .  79 LEU HD11 1 1 
       12 15517 1 1  79 LEU HD12 H   -9.824 -16.550 -25.473 1.00 . A A .  79 LEU HD12 1 1 
       12 15518 1 1  79 LEU HD13 H  -11.452 -16.923 -26.047 1.00 . A A .  79 LEU HD13 1 1 
       12 15519 1 1  79 LEU HD21 H   -9.744 -18.575 -24.012 1.00 . A A .  79 LEU HD21 1 1 
       12 15520 1 1  79 LEU HD22 H  -10.013 -20.177 -24.694 1.00 . A A .  79 LEU HD22 1 1 
       12 15521 1 1  79 LEU HD23 H  -11.374 -19.069 -24.492 1.00 . A A .  79 LEU HD23 1 1 
       12 15522 1 1  79 LEU HG   H   -9.009 -18.702 -26.337 1.00 . A A .  79 LEU HG   1 1 
       12 15523 1 1  79 LEU N    N   -8.983 -20.927 -27.738 1.00 . A A .  79 LEU N    1 1 
       12 15524 1 1  79 LEU O    O  -11.107 -21.345 -29.609 1.00 . A A .  79 LEU O    1 1 
       12 15525 1 1  80 CYS C    C  -14.121 -22.236 -29.416 1.00 . A A .  80 CYS C    1 1 
       12 15526 1 1  80 CYS CA   C  -13.106 -23.232 -28.864 1.00 . A A .  80 CYS CA   1 1 
       12 15527 1 1  80 CYS CB   C  -13.822 -24.379 -28.113 1.00 . A A .  80 CYS CB   1 1 
       12 15528 1 1  80 CYS H    H  -12.202 -22.681 -27.001 1.00 . A A .  80 CYS H    1 1 
       12 15529 1 1  80 CYS HA   H  -12.534 -23.638 -29.689 1.00 . A A .  80 CYS HA   1 1 
       12 15530 1 1  80 CYS HB2  H  -14.365 -24.982 -28.818 1.00 . A A .  80 CYS HB2  1 1 
       12 15531 1 1  80 CYS HB3  H  -13.089 -25.007 -27.624 1.00 . A A .  80 CYS HB3  1 1 
       12 15532 1 1  80 CYS N    N  -12.164 -22.509 -27.959 1.00 . A A .  80 CYS N    1 1 
       12 15533 1 1  80 CYS O    O  -14.311 -21.217 -28.785 1.00 . A A .  80 CYS O    1 1 
       12 15534 1 1  80 CYS SG   S  -15.027 -23.832 -26.855 1.00 . A A .  80 CYS SG   1 1 
       12 15535 1 1  81 ILE C    C  -16.693 -20.867 -30.356 1.00 . A A .  81 ILE C    1 1 
       12 15536 1 1  81 ILE CA   C  -15.675 -21.592 -31.285 1.00 . A A .  81 ILE CA   1 1 
       12 15537 1 1  81 ILE CB   C  -16.437 -22.321 -32.467 1.00 . A A .  81 ILE CB   1 1 
       12 15538 1 1  81 ILE CD1  C  -18.039 -21.927 -34.479 1.00 . A A .  81 ILE CD1  1 1 
       12 15539 1 1  81 ILE CG1  C  -17.253 -21.303 -33.335 1.00 . A A .  81 ILE CG1  1 1 
       12 15540 1 1  81 ILE CG2  C  -17.343 -23.475 -31.949 1.00 . A A .  81 ILE CG2  1 1 
       12 15541 1 1  81 ILE H    H  -14.745 -23.472 -30.880 1.00 . A A .  81 ILE H    1 1 
       12 15542 1 1  81 ILE HA   H  -15.020 -20.848 -31.723 1.00 . A A .  81 ILE HA   1 1 
       12 15543 1 1  81 ILE HB   H  -15.676 -22.772 -33.101 1.00 . A A .  81 ILE HB   1 1 
       12 15544 1 1  81 ILE HD11 H  -18.771 -22.619 -34.079 1.00 . A A .  81 ILE HD11 1 1 
       12 15545 1 1  81 ILE HD12 H  -17.366 -22.456 -35.138 1.00 . A A .  81 ILE HD12 1 1 
       12 15546 1 1  81 ILE HD13 H  -18.548 -21.152 -35.031 1.00 . A A .  81 ILE HD13 1 1 
       12 15547 1 1  81 ILE HG12 H  -17.967 -20.788 -32.705 1.00 . A A .  81 ILE HG12 1 1 
       12 15548 1 1  81 ILE HG13 H  -16.575 -20.572 -33.763 1.00 . A A .  81 ILE HG13 1 1 
       12 15549 1 1  81 ILE HG21 H  -17.798 -23.990 -32.786 1.00 . A A .  81 ILE HG21 1 1 
       12 15550 1 1  81 ILE HG22 H  -18.125 -23.079 -31.312 1.00 . A A .  81 ILE HG22 1 1 
       12 15551 1 1  81 ILE HG23 H  -16.750 -24.182 -31.380 1.00 . A A .  81 ILE HG23 1 1 
       12 15552 1 1  81 ILE N    N  -14.809 -22.559 -30.538 1.00 . A A .  81 ILE N    1 1 
       12 15553 1 1  81 ILE O    O  -17.049 -19.709 -30.585 1.00 . A A .  81 ILE O    1 1 
       12 15554 1 1  82 HIS C    C  -17.279 -19.981 -27.356 1.00 . A A .  82 HIS C    1 1 
       12 15555 1 1  82 HIS CA   C  -17.983 -21.056 -28.225 1.00 . A A .  82 HIS CA   1 1 
       12 15556 1 1  82 HIS CB   C  -18.494 -22.250 -27.358 1.00 . A A .  82 HIS CB   1 1 
       12 15557 1 1  82 HIS CD2  C  -18.349 -24.518 -28.624 1.00 . A A .  82 HIS CD2  1 1 
       12 15558 1 1  82 HIS CE1  C  -20.394 -24.606 -29.379 1.00 . A A .  82 HIS CE1  1 1 
       12 15559 1 1  82 HIS CG   C  -18.994 -23.417 -28.170 1.00 . A A .  82 HIS CG   1 1 
       12 15560 1 1  82 HIS H    H  -16.718 -22.462 -29.175 1.00 . A A .  82 HIS H    1 1 
       12 15561 1 1  82 HIS HA   H  -18.835 -20.600 -28.726 1.00 . A A .  82 HIS HA   1 1 
       12 15562 1 1  82 HIS HB2  H  -17.688 -22.612 -26.727 1.00 . A A .  82 HIS HB2  1 1 
       12 15563 1 1  82 HIS HB3  H  -19.309 -21.924 -26.723 1.00 . A A .  82 HIS HB3  1 1 
       12 15564 1 1  82 HIS HD1  H  -20.999 -22.857 -28.501 1.00 . A A .  82 HIS HD1  1 1 
       12 15565 1 1  82 HIS HD2  H  -17.307 -24.769 -28.441 1.00 . A A .  82 HIS HD2  1 1 
       12 15566 1 1  82 HIS HE1  H  -21.269 -24.905 -29.931 1.00 . A A .  82 HIS HE1  1 1 
       12 15567 1 1  82 HIS HE2  H  -19.110 -26.170 -29.655 1.00 . A A .  82 HIS HE2  1 1 
       12 15568 1 1  82 HIS N    N  -17.070 -21.560 -29.271 1.00 . A A .  82 HIS N    1 1 
       12 15569 1 1  82 HIS ND1  N  -20.275 -23.504 -28.663 1.00 . A A .  82 HIS ND1  1 1 
       12 15570 1 1  82 HIS NE2  N  -19.237 -25.235 -29.370 1.00 . A A .  82 HIS NE2  1 1 
       12 15571 1 1  82 HIS O    O  -17.736 -18.835 -27.293 1.00 . A A .  82 HIS O    1 1 
       12 15572 1 1  83 CYS C    C  -14.587 -18.363 -26.743 1.00 . A A .  83 CYS C    1 1 
       12 15573 1 1  83 CYS CA   C  -15.328 -19.416 -25.887 1.00 . A A .  83 CYS CA   1 1 
       12 15574 1 1  83 CYS CB   C  -14.279 -20.162 -25.021 1.00 . A A .  83 CYS CB   1 1 
       12 15575 1 1  83 CYS H    H  -15.820 -21.267 -26.831 1.00 . A A .  83 CYS H    1 1 
       12 15576 1 1  83 CYS HA   H  -16.016 -18.895 -25.222 1.00 . A A .  83 CYS HA   1 1 
       12 15577 1 1  83 CYS HB2  H  -13.550 -20.621 -25.673 1.00 . A A .  83 CYS HB2  1 1 
       12 15578 1 1  83 CYS HB3  H  -13.770 -19.450 -24.381 1.00 . A A .  83 CYS HB3  1 1 
       12 15579 1 1  83 CYS N    N  -16.132 -20.351 -26.729 1.00 . A A .  83 CYS N    1 1 
       12 15580 1 1  83 CYS O    O  -14.066 -17.385 -26.204 1.00 . A A .  83 CYS O    1 1 
       12 15581 1 1  83 CYS SG   S  -14.923 -21.478 -23.953 1.00 . A A .  83 CYS SG   1 1 
       12 15582 1 1  84 GLN C    C  -14.559 -16.557 -29.436 1.00 . A A .  84 GLN C    1 1 
       12 15583 1 1  84 GLN CA   C  -13.697 -17.732 -28.958 1.00 . A A .  84 GLN CA   1 1 
       12 15584 1 1  84 GLN CB   C  -13.117 -18.540 -30.166 1.00 . A A .  84 GLN CB   1 1 
       12 15585 1 1  84 GLN CD   C  -11.710 -16.563 -31.058 1.00 . A A .  84 GLN CD   1 1 
       12 15586 1 1  84 GLN CG   C  -11.750 -18.051 -30.707 1.00 . A A .  84 GLN CG   1 1 
       12 15587 1 1  84 GLN H    H  -14.931 -19.366 -28.439 1.00 . A A .  84 GLN H    1 1 
       12 15588 1 1  84 GLN HA   H  -12.865 -17.320 -28.384 1.00 . A A .  84 GLN HA   1 1 
       12 15589 1 1  84 GLN HB2  H  -12.989 -19.574 -29.861 1.00 . A A .  84 GLN HB2  1 1 
       12 15590 1 1  84 GLN HB3  H  -13.835 -18.518 -30.982 1.00 . A A .  84 GLN HB3  1 1 
       12 15591 1 1  84 GLN HE21 H  -11.034 -16.092 -29.248 1.00 . A A .  84 GLN HE21 1 1 
       12 15592 1 1  84 GLN HE22 H  -11.268 -14.765 -30.326 1.00 . A A .  84 GLN HE22 1 1 
       12 15593 1 1  84 GLN HG2  H  -10.982 -18.247 -29.961 1.00 . A A .  84 GLN HG2  1 1 
       12 15594 1 1  84 GLN HG3  H  -11.512 -18.625 -31.600 1.00 . A A .  84 GLN HG3  1 1 
       12 15595 1 1  84 GLN N    N  -14.466 -18.602 -28.057 1.00 . A A .  84 GLN N    1 1 
       12 15596 1 1  84 GLN NE2  N  -11.296 -15.724 -30.114 1.00 . A A .  84 GLN NE2  1 1 
       12 15597 1 1  84 GLN O    O  -14.156 -15.405 -29.285 1.00 . A A .  84 GLN O    1 1 
       12 15598 1 1  84 GLN OE1  O  -12.052 -16.174 -32.164 1.00 . A A .  84 GLN OE1  1 1 
       12 15599 1 1  85 GLN C    C  -17.034 -14.741 -29.735 1.00 . A A .  85 GLN C    1 1 
       12 15600 1 1  85 GLN CA   C  -16.576 -15.854 -30.702 1.00 . A A .  85 GLN CA   1 1 
       12 15601 1 1  85 GLN CB   C  -17.798 -16.488 -31.415 1.00 . A A .  85 GLN CB   1 1 
       12 15602 1 1  85 GLN CD   C  -20.068 -17.635 -31.271 1.00 . A A .  85 GLN CD   1 1 
       12 15603 1 1  85 GLN CG   C  -18.862 -17.104 -30.494 1.00 . A A .  85 GLN CG   1 1 
       12 15604 1 1  85 GLN H    H  -16.054 -17.791 -29.991 1.00 . A A .  85 GLN H    1 1 
       12 15605 1 1  85 GLN HA   H  -15.948 -15.401 -31.466 1.00 . A A .  85 GLN HA   1 1 
       12 15606 1 1  85 GLN HB2  H  -18.280 -15.723 -32.020 1.00 . A A .  85 GLN HB2  1 1 
       12 15607 1 1  85 GLN HB3  H  -17.435 -17.265 -32.079 1.00 . A A .  85 GLN HB3  1 1 
       12 15608 1 1  85 GLN HE21 H  -19.110 -19.335 -31.637 1.00 . A A .  85 GLN HE21 1 1 
       12 15609 1 1  85 GLN HE22 H  -20.708 -19.212 -32.287 1.00 . A A .  85 GLN HE22 1 1 
       12 15610 1 1  85 GLN HG2  H  -18.420 -17.926 -29.942 1.00 . A A .  85 GLN HG2  1 1 
       12 15611 1 1  85 GLN HG3  H  -19.204 -16.348 -29.792 1.00 . A A .  85 GLN HG3  1 1 
       12 15612 1 1  85 GLN N    N  -15.740 -16.868 -30.023 1.00 . A A .  85 GLN N    1 1 
       12 15613 1 1  85 GLN NE2  N  -19.952 -18.850 -31.782 1.00 . A A .  85 GLN NE2  1 1 
       12 15614 1 1  85 GLN O    O  -17.240 -13.606 -30.161 1.00 . A A .  85 GLN O    1 1 
       12 15615 1 1  85 GLN OE1  O  -21.063 -16.935 -31.458 1.00 . A A .  85 GLN OE1  1 1 
       12 15616 1 1  86 GLU C    C  -16.323 -13.082 -27.256 1.00 . A A .  86 GLU C    1 1 
       12 15617 1 1  86 GLU CA   C  -17.478 -14.100 -27.369 1.00 . A A .  86 GLU CA   1 1 
       12 15618 1 1  86 GLU CB   C  -17.751 -14.803 -25.998 1.00 . A A .  86 GLU CB   1 1 
       12 15619 1 1  86 GLU CD   C  -16.872 -16.432 -24.188 1.00 . A A .  86 GLU CD   1 1 
       12 15620 1 1  86 GLU CG   C  -16.621 -15.731 -25.535 1.00 . A A .  86 GLU CG   1 1 
       12 15621 1 1  86 GLU H    H  -17.096 -16.028 -28.194 1.00 . A A .  86 GLU H    1 1 
       12 15622 1 1  86 GLU HA   H  -18.374 -13.567 -27.663 1.00 . A A .  86 GLU HA   1 1 
       12 15623 1 1  86 GLU HB2  H  -17.901 -14.043 -25.236 1.00 . A A .  86 GLU HB2  1 1 
       12 15624 1 1  86 GLU HB3  H  -18.658 -15.388 -26.081 1.00 . A A .  86 GLU HB3  1 1 
       12 15625 1 1  86 GLU HG2  H  -16.470 -16.490 -26.296 1.00 . A A .  86 GLU HG2  1 1 
       12 15626 1 1  86 GLU HG3  H  -15.706 -15.144 -25.458 1.00 . A A .  86 GLU HG3  1 1 
       12 15627 1 1  86 GLU N    N  -17.185 -15.088 -28.434 1.00 . A A .  86 GLU N    1 1 
       12 15628 1 1  86 GLU O    O  -16.559 -11.874 -27.278 1.00 . A A .  86 GLU O    1 1 
       12 15629 1 1  86 GLU OE1  O  -17.567 -17.468 -24.166 1.00 . A A .  86 GLU OE1  1 1 
       12 15630 1 1  86 GLU OE2  O  -16.366 -15.960 -23.152 1.00 . A A .  86 GLU OE2  1 1 
       12 15631 1 1  87 LYS C    C  -13.534 -11.942 -28.269 1.00 . A A .  87 LYS C    1 1 
       12 15632 1 1  87 LYS CA   C  -13.856 -12.763 -27.018 1.00 . A A .  87 LYS CA   1 1 
       12 15633 1 1  87 LYS CB   C  -12.652 -13.660 -26.638 1.00 . A A .  87 LYS CB   1 1 
       12 15634 1 1  87 LYS CD   C  -13.086 -13.471 -24.114 1.00 . A A .  87 LYS CD   1 1 
       12 15635 1 1  87 LYS CE   C  -13.421 -14.217 -22.818 1.00 . A A .  87 LYS CE   1 1 
       12 15636 1 1  87 LYS CG   C  -12.845 -14.421 -25.312 1.00 . A A .  87 LYS CG   1 1 
       12 15637 1 1  87 LYS H    H  -14.946 -14.563 -27.355 1.00 . A A .  87 LYS H    1 1 
       12 15638 1 1  87 LYS HA   H  -14.052 -12.079 -26.199 1.00 . A A .  87 LYS HA   1 1 
       12 15639 1 1  87 LYS HB2  H  -12.490 -14.394 -27.426 1.00 . A A .  87 LYS HB2  1 1 
       12 15640 1 1  87 LYS HB3  H  -11.753 -13.045 -26.553 1.00 . A A .  87 LYS HB3  1 1 
       12 15641 1 1  87 LYS HD2  H  -12.193 -12.879 -23.953 1.00 . A A .  87 LYS HD2  1 1 
       12 15642 1 1  87 LYS HD3  H  -13.910 -12.804 -24.354 1.00 . A A .  87 LYS HD3  1 1 
       12 15643 1 1  87 LYS HE2  H  -13.595 -13.493 -22.033 1.00 . A A .  87 LYS HE2  1 1 
       12 15644 1 1  87 LYS HE3  H  -14.325 -14.798 -22.966 1.00 . A A .  87 LYS HE3  1 1 
       12 15645 1 1  87 LYS HG2  H  -13.700 -15.081 -25.416 1.00 . A A .  87 LYS HG2  1 1 
       12 15646 1 1  87 LYS HG3  H  -11.956 -15.021 -25.118 1.00 . A A .  87 LYS HG3  1 1 
       12 15647 1 1  87 LYS HZ1  H  -11.448 -14.594 -22.275 1.00 . A A .  87 LYS HZ1  1 1 
       12 15648 1 1  87 LYS HZ2  H  -12.189 -15.872 -23.100 1.00 . A A .  87 LYS HZ2  1 1 
       12 15649 1 1  87 LYS HZ3  H  -12.579 -15.569 -21.485 1.00 . A A .  87 LYS HZ3  1 1 
       12 15650 1 1  87 LYS N    N  -15.064 -13.593 -27.218 1.00 . A A .  87 LYS N    1 1 
       12 15651 1 1  87 LYS NZ   N  -12.333 -15.126 -22.393 1.00 . A A .  87 LYS NZ   1 1 
       12 15652 1 1  87 LYS O    O  -13.026 -10.822 -28.171 1.00 . A A .  87 LYS O    1 1 
       12 15653 1 1  88 ASP C    C  -14.439 -10.555 -30.863 1.00 . A A .  88 ASP C    1 1 
       12 15654 1 1  88 ASP CA   C  -13.672 -11.900 -30.757 1.00 . A A .  88 ASP CA   1 1 
       12 15655 1 1  88 ASP CB   C  -14.137 -12.892 -31.851 1.00 . A A .  88 ASP CB   1 1 
       12 15656 1 1  88 ASP CG   C  -13.948 -12.369 -33.288 1.00 . A A .  88 ASP CG   1 1 
       12 15657 1 1  88 ASP H    H  -14.179 -13.430 -29.408 1.00 . A A .  88 ASP H    1 1 
       12 15658 1 1  88 ASP HA   H  -12.614 -11.707 -30.891 1.00 . A A .  88 ASP HA   1 1 
       12 15659 1 1  88 ASP HB2  H  -13.571 -13.818 -31.754 1.00 . A A .  88 ASP HB2  1 1 
       12 15660 1 1  88 ASP HB3  H  -15.185 -13.121 -31.696 1.00 . A A .  88 ASP HB3  1 1 
       12 15661 1 1  88 ASP N    N  -13.838 -12.526 -29.436 1.00 . A A .  88 ASP N    1 1 
       12 15662 1 1  88 ASP O    O  -13.996  -9.625 -31.552 1.00 . A A .  88 ASP O    1 1 
       12 15663 1 1  88 ASP OD1  O  -12.790 -12.279 -33.753 1.00 . A A .  88 ASP OD1  1 1 
       12 15664 1 1  88 ASP OD2  O  -14.955 -12.058 -33.964 1.00 . A A .  88 ASP OD2  1 1 
       12 15665 1 1  89 LEU C    C  -15.741  -8.174 -29.176 1.00 . A A .  89 LEU C    1 1 
       12 15666 1 1  89 LEU CA   C  -16.400  -9.229 -30.095 1.00 . A A .  89 LEU CA   1 1 
       12 15667 1 1  89 LEU CB   C  -17.836  -9.544 -29.569 1.00 . A A .  89 LEU CB   1 1 
       12 15668 1 1  89 LEU CD1  C  -20.001 -10.932 -29.673 1.00 . A A .  89 LEU CD1  1 1 
       12 15669 1 1  89 LEU CD2  C  -18.547 -10.694 -31.761 1.00 . A A .  89 LEU CD2  1 1 
       12 15670 1 1  89 LEU CG   C  -18.561 -10.763 -30.215 1.00 . A A .  89 LEU CG   1 1 
       12 15671 1 1  89 LEU H    H  -15.883 -11.250 -29.647 1.00 . A A .  89 LEU H    1 1 
       12 15672 1 1  89 LEU HA   H  -16.471  -8.825 -31.098 1.00 . A A .  89 LEU HA   1 1 
       12 15673 1 1  89 LEU HB2  H  -17.767  -9.729 -28.498 1.00 . A A .  89 LEU HB2  1 1 
       12 15674 1 1  89 LEU HB3  H  -18.450  -8.662 -29.718 1.00 . A A .  89 LEU HB3  1 1 
       12 15675 1 1  89 LEU HD11 H  -19.972 -11.040 -28.598 1.00 . A A .  89 LEU HD11 1 1 
       12 15676 1 1  89 LEU HD12 H  -20.453 -11.818 -30.103 1.00 . A A .  89 LEU HD12 1 1 
       12 15677 1 1  89 LEU HD13 H  -20.599 -10.064 -29.929 1.00 . A A .  89 LEU HD13 1 1 
       12 15678 1 1  89 LEU HD21 H  -17.523 -10.694 -32.113 1.00 . A A .  89 LEU HD21 1 1 
       12 15679 1 1  89 LEU HD22 H  -19.041  -9.792 -32.100 1.00 . A A .  89 LEU HD22 1 1 
       12 15680 1 1  89 LEU HD23 H  -19.058 -11.556 -32.169 1.00 . A A .  89 LEU HD23 1 1 
       12 15681 1 1  89 LEU HG   H  -18.016 -11.657 -29.922 1.00 . A A .  89 LEU HG   1 1 
       12 15682 1 1  89 LEU N    N  -15.581 -10.463 -30.152 1.00 . A A .  89 LEU N    1 1 
       12 15683 1 1  89 LEU O    O  -15.870  -6.965 -29.396 1.00 . A A .  89 LEU O    1 1 
       12 15684 1 1  90 GLN C    C  -13.103  -7.264 -27.363 1.00 . A A .  90 GLN C    1 1 
       12 15685 1 1  90 GLN CA   C  -14.498  -7.830 -27.040 1.00 . A A .  90 GLN CA   1 1 
       12 15686 1 1  90 GLN CB   C  -14.445  -8.661 -25.720 1.00 . A A .  90 GLN CB   1 1 
       12 15687 1 1  90 GLN CD   C  -17.018  -8.792 -25.460 1.00 . A A .  90 GLN CD   1 1 
       12 15688 1 1  90 GLN CG   C  -15.687  -9.545 -25.463 1.00 . A A .  90 GLN CG   1 1 
       12 15689 1 1  90 GLN H    H  -14.851  -9.625 -28.125 1.00 . A A .  90 GLN H    1 1 
       12 15690 1 1  90 GLN HA   H  -15.176  -6.995 -26.895 1.00 . A A .  90 GLN HA   1 1 
       12 15691 1 1  90 GLN HB2  H  -13.573  -9.312 -25.743 1.00 . A A .  90 GLN HB2  1 1 
       12 15692 1 1  90 GLN HB3  H  -14.337  -7.979 -24.879 1.00 . A A .  90 GLN HB3  1 1 
       12 15693 1 1  90 GLN HE21 H  -17.948 -10.374 -26.234 1.00 . A A .  90 GLN HE21 1 1 
       12 15694 1 1  90 GLN HE22 H  -18.944  -9.001 -25.911 1.00 . A A .  90 GLN HE22 1 1 
       12 15695 1 1  90 GLN HG2  H  -15.725 -10.292 -26.247 1.00 . A A .  90 GLN HG2  1 1 
       12 15696 1 1  90 GLN HG3  H  -15.569 -10.047 -24.520 1.00 . A A .  90 GLN HG3  1 1 
       12 15697 1 1  90 GLN N    N  -15.031  -8.663 -28.146 1.00 . A A .  90 GLN N    1 1 
       12 15698 1 1  90 GLN NE2  N  -18.077  -9.456 -25.909 1.00 . A A .  90 GLN NE2  1 1 
       12 15699 1 1  90 GLN O    O  -12.617  -6.385 -26.640 1.00 . A A .  90 GLN O    1 1 
       12 15700 1 1  90 GLN OE1  O  -17.101  -7.635 -25.057 1.00 . A A .  90 GLN OE1  1 1 
       12 15701 1 1  91 LYS C    C  -11.082  -5.856 -29.190 1.00 . A A .  91 LYS C    1 1 
       12 15702 1 1  91 LYS CA   C  -11.105  -7.364 -28.840 1.00 . A A .  91 LYS CA   1 1 
       12 15703 1 1  91 LYS CB   C  -10.605  -8.198 -30.049 1.00 . A A .  91 LYS CB   1 1 
       12 15704 1 1  91 LYS CD   C  -10.130 -10.531 -31.031 1.00 . A A .  91 LYS CD   1 1 
       12 15705 1 1  91 LYS CE   C   -8.611 -10.437 -31.210 1.00 . A A .  91 LYS CE   1 1 
       12 15706 1 1  91 LYS CG   C  -10.645  -9.722 -29.823 1.00 . A A .  91 LYS CG   1 1 
       12 15707 1 1  91 LYS H    H  -12.920  -8.465 -28.967 1.00 . A A .  91 LYS H    1 1 
       12 15708 1 1  91 LYS HA   H  -10.448  -7.545 -27.999 1.00 . A A .  91 LYS HA   1 1 
       12 15709 1 1  91 LYS HB2  H  -11.224  -7.968 -30.915 1.00 . A A .  91 LYS HB2  1 1 
       12 15710 1 1  91 LYS HB3  H   -9.581  -7.911 -30.273 1.00 . A A .  91 LYS HB3  1 1 
       12 15711 1 1  91 LYS HD2  H  -10.398 -11.573 -30.890 1.00 . A A .  91 LYS HD2  1 1 
       12 15712 1 1  91 LYS HD3  H  -10.615 -10.165 -31.931 1.00 . A A .  91 LYS HD3  1 1 
       12 15713 1 1  91 LYS HE2  H   -8.325  -9.399 -31.284 1.00 . A A .  91 LYS HE2  1 1 
       12 15714 1 1  91 LYS HE3  H   -8.131 -10.884 -30.350 1.00 . A A .  91 LYS HE3  1 1 
       12 15715 1 1  91 LYS HG2  H  -10.046  -9.964 -28.956 1.00 . A A .  91 LYS HG2  1 1 
       12 15716 1 1  91 LYS HG3  H  -11.672 -10.013 -29.631 1.00 . A A .  91 LYS HG3  1 1 
       12 15717 1 1  91 LYS HZ1  H   -7.125 -11.066 -32.527 1.00 . A A .  91 LYS HZ1  1 1 
       12 15718 1 1  91 LYS HZ2  H   -8.599 -10.719 -33.272 1.00 . A A .  91 LYS HZ2  1 1 
       12 15719 1 1  91 LYS HZ3  H   -8.419 -12.148 -32.388 1.00 . A A .  91 LYS HZ3  1 1 
       12 15720 1 1  91 LYS N    N  -12.464  -7.780 -28.437 1.00 . A A .  91 LYS N    1 1 
       12 15721 1 1  91 LYS NZ   N   -8.157 -11.143 -32.431 1.00 . A A .  91 LYS NZ   1 1 
       12 15722 1 1  91 LYS O    O  -11.774  -5.442 -30.119 1.00 . A A .  91 LYS O    1 1 
       12 15723 1 1  92 PRO C    C   -9.316  -3.139 -29.865 1.00 . A A .  92 PRO C    1 1 
       12 15724 1 1  92 PRO CA   C  -10.228  -3.548 -28.686 1.00 . A A .  92 PRO CA   1 1 
       12 15725 1 1  92 PRO CB   C   -9.700  -3.034 -27.326 1.00 . A A .  92 PRO CB   1 1 
       12 15726 1 1  92 PRO CD   C   -9.379  -5.418 -27.334 1.00 . A A .  92 PRO CD   1 1 
       12 15727 1 1  92 PRO CG   C   -8.767  -4.111 -26.862 1.00 . A A .  92 PRO CG   1 1 
       12 15728 1 1  92 PRO HA   H  -11.209  -3.139 -28.863 1.00 . A A .  92 PRO HA   1 1 
       12 15729 1 1  92 PRO HB2  H   -9.187  -2.084 -27.449 1.00 . A A .  92 PRO HB2  1 1 
       12 15730 1 1  92 PRO HB3  H  -10.530  -2.905 -26.634 1.00 . A A .  92 PRO HB3  1 1 
       12 15731 1 1  92 PRO HD2  H   -8.615  -6.098 -27.687 1.00 . A A .  92 PRO HD2  1 1 
       12 15732 1 1  92 PRO HD3  H   -9.950  -5.884 -26.538 1.00 . A A .  92 PRO HD3  1 1 
       12 15733 1 1  92 PRO HG2  H   -7.782  -3.968 -27.309 1.00 . A A .  92 PRO HG2  1 1 
       12 15734 1 1  92 PRO HG3  H   -8.685  -4.092 -25.781 1.00 . A A .  92 PRO HG3  1 1 
       12 15735 1 1  92 PRO N    N  -10.279  -5.012 -28.459 1.00 . A A .  92 PRO N    1 1 
       12 15736 1 1  92 PRO O    O   -9.023  -1.954 -30.018 1.00 . A A .  92 PRO O    1 1 
       12 15737 1 1  93 ALA C    C   -6.542  -3.621 -31.430 1.00 . A A .  93 ALA C    1 1 
       12 15738 1 1  93 ALA CA   C   -7.990  -3.958 -31.854 1.00 . A A .  93 ALA CA   1 1 
       12 15739 1 1  93 ALA CB   C   -8.549  -2.922 -32.858 1.00 . A A .  93 ALA CB   1 1 
       12 15740 1 1  93 ALA H    H   -9.210  -5.049 -30.494 1.00 . A A .  93 ALA H    1 1 
       12 15741 1 1  93 ALA HA   H   -7.959  -4.917 -32.363 1.00 . A A .  93 ALA HA   1 1 
       12 15742 1 1  93 ALA HB1  H   -7.923  -2.892 -33.743 1.00 . A A .  93 ALA HB1  1 1 
       12 15743 1 1  93 ALA HB2  H   -8.566  -1.942 -32.401 1.00 . A A .  93 ALA HB2  1 1 
       12 15744 1 1  93 ALA HB3  H   -9.558  -3.200 -33.139 1.00 . A A .  93 ALA HB3  1 1 
       12 15745 1 1  93 ALA N    N   -8.894  -4.139 -30.686 1.00 . A A .  93 ALA N    1 1 
       12 15746 1 1  93 ALA O    O   -5.693  -3.315 -32.278 1.00 . A A .  93 ALA O    1 1 
       12 15747 1 1  94 TYR C    C   -4.775  -4.221 -28.216 1.00 . A A .  94 TYR C    1 1 
       12 15748 1 1  94 TYR CA   C   -4.930  -3.456 -29.543 1.00 . A A .  94 TYR CA   1 1 
       12 15749 1 1  94 TYR CB   C   -4.707  -1.913 -29.358 1.00 . A A .  94 TYR CB   1 1 
       12 15750 1 1  94 TYR CD1  C   -4.972  -1.156 -26.915 1.00 . A A .  94 TYR CD1  1 1 
       12 15751 1 1  94 TYR CD2  C   -6.761  -0.689 -28.418 1.00 . A A .  94 TYR CD2  1 1 
       12 15752 1 1  94 TYR CE1  C   -5.671  -0.574 -25.885 1.00 . A A .  94 TYR CE1  1 1 
       12 15753 1 1  94 TYR CE2  C   -7.465  -0.099 -27.381 1.00 . A A .  94 TYR CE2  1 1 
       12 15754 1 1  94 TYR CG   C   -5.500  -1.239 -28.209 1.00 . A A .  94 TYR CG   1 1 
       12 15755 1 1  94 TYR CZ   C   -6.913  -0.043 -26.119 1.00 . A A .  94 TYR CZ   1 1 
       12 15756 1 1  94 TYR H    H   -6.980  -3.994 -29.505 1.00 . A A .  94 TYR H    1 1 
       12 15757 1 1  94 TYR HA   H   -4.191  -3.840 -30.237 1.00 . A A .  94 TYR HA   1 1 
       12 15758 1 1  94 TYR HB2  H   -3.655  -1.728 -29.191 1.00 . A A .  94 TYR HB2  1 1 
       12 15759 1 1  94 TYR HB3  H   -4.993  -1.423 -30.284 1.00 . A A .  94 TYR HB3  1 1 
       12 15760 1 1  94 TYR HD1  H   -3.987  -1.567 -26.726 1.00 . A A .  94 TYR HD1  1 1 
       12 15761 1 1  94 TYR HD2  H   -7.200  -0.736 -29.409 1.00 . A A .  94 TYR HD2  1 1 
       12 15762 1 1  94 TYR HE1  H   -5.240  -0.543 -24.892 1.00 . A A .  94 TYR HE1  1 1 
       12 15763 1 1  94 TYR HE2  H   -8.449   0.314 -27.566 1.00 . A A .  94 TYR HE2  1 1 
       12 15764 1 1  94 TYR HH   H   -7.000   1.080 -24.556 1.00 . A A .  94 TYR HH   1 1 
       12 15765 1 1  94 TYR N    N   -6.263  -3.722 -30.114 1.00 . A A .  94 TYR N    1 1 
       12 15766 1 1  94 TYR O    O   -5.721  -4.870 -27.760 1.00 . A A .  94 TYR O    1 1 
       12 15767 1 1  94 TYR OH   O   -7.606   0.549 -25.085 1.00 . A A .  94 TYR OH   1 1 
       12 15768 1 1  95 THR C    C   -3.276  -3.576 -25.232 1.00 . A A .  95 THR C    1 1 
       12 15769 1 1  95 THR CA   C   -3.323  -4.713 -26.271 1.00 . A A .  95 THR CA   1 1 
       12 15770 1 1  95 THR CB   C   -1.990  -5.545 -26.238 1.00 . A A .  95 THR CB   1 1 
       12 15771 1 1  95 THR CG2  C   -2.123  -6.873 -26.997 1.00 . A A .  95 THR CG2  1 1 
       12 15772 1 1  95 THR H    H   -2.830  -3.745 -28.088 1.00 . A A .  95 THR H    1 1 
       12 15773 1 1  95 THR HA   H   -4.145  -5.376 -26.010 1.00 . A A .  95 THR HA   1 1 
       12 15774 1 1  95 THR HB   H   -1.736  -5.767 -25.206 1.00 . A A .  95 THR HB   1 1 
       12 15775 1 1  95 THR HG1  H   -0.072  -5.124 -26.493 1.00 . A A .  95 THR HG1  1 1 
       12 15776 1 1  95 THR HG21 H   -2.350  -6.676 -28.037 1.00 . A A .  95 THR HG21 1 1 
       12 15777 1 1  95 THR HG22 H   -2.915  -7.463 -26.563 1.00 . A A .  95 THR HG22 1 1 
       12 15778 1 1  95 THR HG23 H   -1.191  -7.425 -26.932 1.00 . A A .  95 THR HG23 1 1 
       12 15779 1 1  95 THR N    N   -3.576  -4.163 -27.612 1.00 . A A .  95 THR N    1 1 
       12 15780 1 1  95 THR O    O   -4.154  -3.484 -24.357 1.00 . A A .  95 THR O    1 1 
       12 15781 1 1  95 THR OG1  O   -0.918  -4.773 -26.807 1.00 . A A .  95 THR OG1  1 1 
       12 15782 1 1  96 GLY C    C   -1.836  -2.130 -22.976 1.00 . A A .  96 GLY C    1 1 
       12 15783 1 1  96 GLY CA   C   -2.001  -1.617 -24.402 1.00 . A A .  96 GLY CA   1 1 
       12 15784 1 1  96 GLY H    H   -1.643  -2.801 -26.123 1.00 . A A .  96 GLY H    1 1 
       12 15785 1 1  96 GLY HA2  H   -1.097  -1.104 -24.696 1.00 . A A .  96 GLY HA2  1 1 
       12 15786 1 1  96 GLY HA3  H   -2.824  -0.913 -24.438 1.00 . A A .  96 GLY HA3  1 1 
       12 15787 1 1  96 GLY N    N   -2.250  -2.701 -25.361 1.00 . A A .  96 GLY N    1 1 
       12 15788 1 1  96 GLY O    O   -2.199  -1.447 -22.009 1.00 . A A .  96 GLY O    1 1 
       12 15789 1 1  97 TYR C    C   -0.148  -3.615 -20.704 1.00 . A A .  97 TYR C    1 1 
       12 15790 1 1  97 TYR CA   C   -1.268  -4.125 -21.629 1.00 . A A .  97 TYR CA   1 1 
       12 15791 1 1  97 TYR CB   C   -1.119  -5.650 -21.948 1.00 . A A .  97 TYR CB   1 1 
       12 15792 1 1  97 TYR CD1  C   -1.983  -6.836 -19.866 1.00 . A A .  97 TYR CD1  1 1 
       12 15793 1 1  97 TYR CD2  C   -3.276  -7.018 -21.869 1.00 . A A .  97 TYR CD2  1 1 
       12 15794 1 1  97 TYR CE1  C   -2.914  -7.609 -19.193 1.00 . A A .  97 TYR CE1  1 1 
       12 15795 1 1  97 TYR CE2  C   -4.207  -7.796 -21.201 1.00 . A A .  97 TYR CE2  1 1 
       12 15796 1 1  97 TYR CG   C   -2.137  -6.529 -21.215 1.00 . A A .  97 TYR CG   1 1 
       12 15797 1 1  97 TYR CZ   C   -4.023  -8.082 -19.864 1.00 . A A .  97 TYR CZ   1 1 
       12 15798 1 1  97 TYR H    H   -0.855  -3.732 -23.653 1.00 . A A .  97 TYR H    1 1 
       12 15799 1 1  97 TYR HA   H   -2.227  -3.966 -21.134 1.00 . A A .  97 TYR HA   1 1 
       12 15800 1 1  97 TYR HB2  H   -1.247  -5.817 -23.013 1.00 . A A .  97 TYR HB2  1 1 
       12 15801 1 1  97 TYR HB3  H   -0.130  -5.992 -21.667 1.00 . A A .  97 TYR HB3  1 1 
       12 15802 1 1  97 TYR HD1  H   -1.116  -6.473 -19.337 1.00 . A A .  97 TYR HD1  1 1 
       12 15803 1 1  97 TYR HD2  H   -3.420  -6.791 -22.913 1.00 . A A .  97 TYR HD2  1 1 
       12 15804 1 1  97 TYR HE1  H   -2.771  -7.829 -18.137 1.00 . A A .  97 TYR HE1  1 1 
       12 15805 1 1  97 TYR HE2  H   -5.080  -8.167 -21.726 1.00 . A A .  97 TYR HE2  1 1 
       12 15806 1 1  97 TYR HH   H   -5.095  -8.484 -18.305 1.00 . A A .  97 TYR HH   1 1 
       12 15807 1 1  97 TYR N    N   -1.282  -3.348 -22.866 1.00 . A A .  97 TYR N    1 1 
       12 15808 1 1  97 TYR O    O    0.991  -4.093 -20.759 1.00 . A A .  97 TYR O    1 1 
       12 15809 1 1  97 TYR OH   O   -4.957  -8.848 -19.193 1.00 . A A .  97 TYR OH   1 1 
       12 15810 1 1  98 ASN C    C    0.611  -2.799 -17.674 1.00 . A A .  98 ASN C    1 1 
       12 15811 1 1  98 ASN CA   C    0.435  -1.947 -18.958 1.00 . A A .  98 ASN CA   1 1 
       12 15812 1 1  98 ASN CB   C   -0.036  -0.477 -18.645 1.00 . A A .  98 ASN CB   1 1 
       12 15813 1 1  98 ASN CG   C   -1.545  -0.310 -18.384 1.00 . A A .  98 ASN CG   1 1 
       12 15814 1 1  98 ASN H    H   -1.411  -2.278 -19.935 1.00 . A A .  98 ASN H    1 1 
       12 15815 1 1  98 ASN HA   H    1.407  -1.889 -19.452 1.00 . A A .  98 ASN HA   1 1 
       12 15816 1 1  98 ASN HB2  H    0.489  -0.110 -17.773 1.00 . A A .  98 ASN HB2  1 1 
       12 15817 1 1  98 ASN HB3  H    0.224   0.151 -19.489 1.00 . A A .  98 ASN HB3  1 1 
       12 15818 1 1  98 ASN HD21 H   -1.472   1.587 -18.977 1.00 . A A .  98 ASN HD21 1 1 
       12 15819 1 1  98 ASN HD22 H   -3.025   1.016 -18.476 1.00 . A A .  98 ASN HD22 1 1 
       12 15820 1 1  98 ASN N    N   -0.490  -2.603 -19.897 1.00 . A A .  98 ASN N    1 1 
       12 15821 1 1  98 ASN ND2  N   -2.067   0.885 -18.638 1.00 . A A .  98 ASN ND2  1 1 
       12 15822 1 1  98 ASN O    O   -0.060  -2.582 -16.662 1.00 . A A .  98 ASN O    1 1 
       12 15823 1 1  98 ASN OD1  O   -2.235  -1.229 -17.949 1.00 . A A .  98 ASN OD1  1 1 
       12 15824 1 1  99 ARG C    C    3.457  -4.491 -16.500 1.00 . A A .  99 ARG C    1 1 
       12 15825 1 1  99 ARG CA   C    1.935  -4.635 -16.616 1.00 . A A .  99 ARG CA   1 1 
       12 15826 1 1  99 ARG CB   C    1.537  -6.134 -16.745 1.00 . A A .  99 ARG CB   1 1 
       12 15827 1 1  99 ARG CD   C   -0.317  -7.898 -16.657 1.00 . A A .  99 ARG CD   1 1 
       12 15828 1 1  99 ARG CG   C    0.020  -6.397 -16.710 1.00 . A A .  99 ARG CG   1 1 
       12 15829 1 1  99 ARG CZ   C   -0.158  -9.881 -18.182 1.00 . A A .  99 ARG CZ   1 1 
       12 15830 1 1  99 ARG H    H    1.805  -4.074 -18.661 1.00 . A A .  99 ARG H    1 1 
       12 15831 1 1  99 ARG HA   H    1.481  -4.233 -15.710 1.00 . A A .  99 ARG HA   1 1 
       12 15832 1 1  99 ARG HB2  H    1.927  -6.519 -17.681 1.00 . A A .  99 ARG HB2  1 1 
       12 15833 1 1  99 ARG HB3  H    1.998  -6.687 -15.924 1.00 . A A .  99 ARG HB3  1 1 
       12 15834 1 1  99 ARG HD2  H    0.112  -8.324 -15.755 1.00 . A A .  99 ARG HD2  1 1 
       12 15835 1 1  99 ARG HD3  H   -1.397  -8.011 -16.620 1.00 . A A .  99 ARG HD3  1 1 
       12 15836 1 1  99 ARG HE   H    0.888  -8.183 -18.368 1.00 . A A .  99 ARG HE   1 1 
       12 15837 1 1  99 ARG HG2  H   -0.399  -5.918 -15.831 1.00 . A A .  99 ARG HG2  1 1 
       12 15838 1 1  99 ARG HG3  H   -0.433  -5.964 -17.600 1.00 . A A .  99 ARG HG3  1 1 
       12 15839 1 1  99 ARG HH11 H   -1.552 -10.118 -16.729 1.00 . A A .  99 ARG HH11 1 1 
       12 15840 1 1  99 ARG HH12 H   -1.357 -11.463 -17.803 1.00 . A A .  99 ARG HH12 1 1 
       12 15841 1 1  99 ARG HH21 H    1.120  -9.974 -19.744 1.00 . A A .  99 ARG HH21 1 1 
       12 15842 1 1  99 ARG HH22 H    0.136 -11.382 -19.498 1.00 . A A .  99 ARG HH22 1 1 
       12 15843 1 1  99 ARG N    N    1.469  -3.836 -17.773 1.00 . A A .  99 ARG N    1 1 
       12 15844 1 1  99 ARG NE   N    0.207  -8.641 -17.824 1.00 . A A .  99 ARG NE   1 1 
       12 15845 1 1  99 ARG NH1  N   -1.097 -10.540 -17.517 1.00 . A A .  99 ARG NH1  1 1 
       12 15846 1 1  99 ARG NH2  N    0.411 -10.458 -19.221 1.00 . A A .  99 ARG NH2  1 1 
       12 15847 1 1  99 ARG O    O    4.213  -5.198 -17.175 1.00 . A A .  99 ARG O    1 1 
       12 15848 1 1 100 ARG C    C    5.750  -4.003 -14.108 1.00 . A A . 100 ARG C    1 1 
       12 15849 1 1 100 ARG CA   C    5.318  -3.279 -15.403 1.00 . A A . 100 ARG CA   1 1 
       12 15850 1 1 100 ARG CB   C    5.558  -1.748 -15.314 1.00 . A A . 100 ARG CB   1 1 
       12 15851 1 1 100 ARG CD   C    5.029   0.479 -14.164 1.00 . A A . 100 ARG CD   1 1 
       12 15852 1 1 100 ARG CG   C    4.874  -1.051 -14.122 1.00 . A A . 100 ARG CG   1 1 
       12 15853 1 1 100 ARG CZ   C    7.014   1.918 -13.630 1.00 . A A . 100 ARG CZ   1 1 
       12 15854 1 1 100 ARG H    H    3.222  -2.998 -15.195 1.00 . A A . 100 ARG H    1 1 
       12 15855 1 1 100 ARG HA   H    5.903  -3.680 -16.234 1.00 . A A . 100 ARG HA   1 1 
       12 15856 1 1 100 ARG HB2  H    6.627  -1.564 -15.240 1.00 . A A . 100 ARG HB2  1 1 
       12 15857 1 1 100 ARG HB3  H    5.195  -1.291 -16.231 1.00 . A A . 100 ARG HB3  1 1 
       12 15858 1 1 100 ARG HD2  H    4.482   0.864 -15.022 1.00 . A A . 100 ARG HD2  1 1 
       12 15859 1 1 100 ARG HD3  H    4.600   0.894 -13.259 1.00 . A A . 100 ARG HD3  1 1 
       12 15860 1 1 100 ARG HE   H    6.994   0.397 -14.923 1.00 . A A . 100 ARG HE   1 1 
       12 15861 1 1 100 ARG HG2  H    3.819  -1.296 -14.131 1.00 . A A . 100 ARG HG2  1 1 
       12 15862 1 1 100 ARG HG3  H    5.317  -1.423 -13.203 1.00 . A A . 100 ARG HG3  1 1 
       12 15863 1 1 100 ARG HH11 H    5.397   2.343 -12.486 1.00 . A A . 100 ARG HH11 1 1 
       12 15864 1 1 100 ARG HH12 H    6.777   3.358 -12.219 1.00 . A A . 100 ARG HH12 1 1 
       12 15865 1 1 100 ARG HH21 H    8.790   1.722 -14.585 1.00 . A A . 100 ARG HH21 1 1 
       12 15866 1 1 100 ARG HH22 H    8.703   3.006 -13.419 1.00 . A A . 100 ARG HH22 1 1 
       12 15867 1 1 100 ARG N    N    3.892  -3.540 -15.669 1.00 . A A . 100 ARG N    1 1 
       12 15868 1 1 100 ARG NE   N    6.443   0.898 -14.282 1.00 . A A . 100 ARG NE   1 1 
       12 15869 1 1 100 ARG NH1  N    6.343   2.594 -12.704 1.00 . A A . 100 ARG NH1  1 1 
       12 15870 1 1 100 ARG NH2  N    8.270   2.241 -13.897 1.00 . A A . 100 ARG NH2  1 1 
       12 15871 1 1 100 ARG O    O    4.899  -4.576 -13.408 1.00 . A A . 100 ARG O    1 1 
       12 15872 1 1 101 GLY C    C    7.238  -4.128 -11.319 1.00 . A A . 101 GLY C    1 1 
       12 15873 1 1 101 GLY CA   C    7.656  -4.698 -12.669 1.00 . A A . 101 GLY CA   1 1 
       12 15874 1 1 101 GLY H    H    7.657  -3.452 -14.391 1.00 . A A . 101 GLY H    1 1 
       12 15875 1 1 101 GLY HA2  H    7.365  -5.740 -12.718 1.00 . A A . 101 GLY HA2  1 1 
       12 15876 1 1 101 GLY HA3  H    8.733  -4.649 -12.749 1.00 . A A . 101 GLY HA3  1 1 
       12 15877 1 1 101 GLY N    N    7.067  -3.976 -13.813 1.00 . A A . 101 GLY N    1 1 
       12 15878 1 1 101 GLY O    O    7.998  -3.384 -10.682 1.00 . A A . 101 GLY O    1 1 
       12 15879 1 1 102 SER C    C    5.319  -5.232  -8.670 1.00 . A A . 102 SER C    1 1 
       12 15880 1 1 102 SER CA   C    5.422  -4.033  -9.633 1.00 . A A . 102 SER CA   1 1 
       12 15881 1 1 102 SER CB   C    4.026  -3.416  -9.913 1.00 . A A . 102 SER CB   1 1 
       12 15882 1 1 102 SER H    H    5.495  -5.082 -11.462 1.00 . A A . 102 SER H    1 1 
       12 15883 1 1 102 SER HA   H    6.061  -3.267  -9.193 1.00 . A A . 102 SER HA   1 1 
       12 15884 1 1 102 SER HB2  H    4.129  -2.582 -10.598 1.00 . A A . 102 SER HB2  1 1 
       12 15885 1 1 102 SER HB3  H    3.380  -4.160 -10.361 1.00 . A A . 102 SER HB3  1 1 
       12 15886 1 1 102 SER HG   H    2.554  -3.361  -8.616 1.00 . A A . 102 SER HG   1 1 
       12 15887 1 1 102 SER N    N    6.020  -4.480 -10.894 1.00 . A A . 102 SER N    1 1 
       12 15888 1 1 102 SER O    O    4.648  -6.226  -8.979 1.00 . A A . 102 SER O    1 1 
       12 15889 1 1 102 SER OG   O    3.414  -2.937  -8.720 1.00 . A A . 102 SER OG   1 1 
       12 15890 1 1 103 LYS C    C    4.586  -6.209  -5.836 1.00 . A A . 103 LYS C    1 1 
       12 15891 1 1 103 LYS CA   C    5.990  -6.177  -6.473 1.00 . A A . 103 LYS CA   1 1 
       12 15892 1 1 103 LYS CB   C    7.105  -5.867  -5.410 1.00 . A A . 103 LYS CB   1 1 
       12 15893 1 1 103 LYS CD   C    6.516  -7.591  -3.506 1.00 . A A . 103 LYS CD   1 1 
       12 15894 1 1 103 LYS CE   C    5.980  -6.516  -2.541 1.00 . A A . 103 LYS CE   1 1 
       12 15895 1 1 103 LYS CG   C    7.578  -7.055  -4.505 1.00 . A A . 103 LYS CG   1 1 
       12 15896 1 1 103 LYS H    H    6.524  -4.324  -7.350 1.00 . A A . 103 LYS H    1 1 
       12 15897 1 1 103 LYS HA   H    6.204  -7.129  -6.942 1.00 . A A . 103 LYS HA   1 1 
       12 15898 1 1 103 LYS HB2  H    7.979  -5.503  -5.938 1.00 . A A . 103 LYS HB2  1 1 
       12 15899 1 1 103 LYS HB3  H    6.753  -5.066  -4.767 1.00 . A A . 103 LYS HB3  1 1 
       12 15900 1 1 103 LYS HD2  H    5.680  -7.995  -4.069 1.00 . A A . 103 LYS HD2  1 1 
       12 15901 1 1 103 LYS HD3  H    6.965  -8.394  -2.926 1.00 . A A . 103 LYS HD3  1 1 
       12 15902 1 1 103 LYS HE2  H    6.770  -6.212  -1.871 1.00 . A A . 103 LYS HE2  1 1 
       12 15903 1 1 103 LYS HE3  H    5.647  -5.657  -3.112 1.00 . A A . 103 LYS HE3  1 1 
       12 15904 1 1 103 LYS HG2  H    7.873  -7.873  -5.152 1.00 . A A . 103 LYS HG2  1 1 
       12 15905 1 1 103 LYS HG3  H    8.454  -6.728  -3.943 1.00 . A A . 103 LYS HG3  1 1 
       12 15906 1 1 103 LYS HZ1  H    4.493  -6.261  -1.114 1.00 . A A . 103 LYS HZ1  1 1 
       12 15907 1 1 103 LYS HZ2  H    5.133  -7.823  -1.157 1.00 . A A . 103 LYS HZ2  1 1 
       12 15908 1 1 103 LYS HZ3  H    4.062  -7.314  -2.361 1.00 . A A . 103 LYS HZ3  1 1 
       12 15909 1 1 103 LYS N    N    6.002  -5.135  -7.517 1.00 . A A . 103 LYS N    1 1 
       12 15910 1 1 103 LYS NZ   N    4.838  -7.013  -1.738 1.00 . A A . 103 LYS NZ   1 1 
       12 15911 1 1 103 LYS O    O    3.988  -7.282  -5.664 1.00 . A A . 103 LYS O    1 1 
       12 15912 1 1 104 ASP C    C    1.639  -5.126  -5.860 1.00 . A A . 104 ASP C    1 1 
       12 15913 1 1 104 ASP CA   C    2.770  -4.823  -4.859 1.00 . A A . 104 ASP CA   1 1 
       12 15914 1 1 104 ASP CB   C    2.637  -3.384  -4.282 1.00 . A A . 104 ASP CB   1 1 
       12 15915 1 1 104 ASP CG   C    1.268  -3.106  -3.619 1.00 . A A . 104 ASP CG   1 1 
       12 15916 1 1 104 ASP H    H    4.632  -4.208  -5.668 1.00 . A A . 104 ASP H    1 1 
       12 15917 1 1 104 ASP HA   H    2.707  -5.530  -4.033 1.00 . A A . 104 ASP HA   1 1 
       12 15918 1 1 104 ASP HB2  H    3.412  -3.228  -3.532 1.00 . A A . 104 ASP HB2  1 1 
       12 15919 1 1 104 ASP HB3  H    2.797  -2.666  -5.085 1.00 . A A . 104 ASP HB3  1 1 
       12 15920 1 1 104 ASP N    N    4.088  -5.005  -5.490 1.00 . A A . 104 ASP N    1 1 
       12 15921 1 1 104 ASP O    O    1.467  -4.407  -6.850 1.00 . A A . 104 ASP O    1 1 
       12 15922 1 1 104 ASP OD1  O    1.014  -3.624  -2.506 1.00 . A A . 104 ASP OD1  1 1 
       12 15923 1 1 104 ASP OD2  O    0.452  -2.346  -4.194 1.00 . A A . 104 ASP OD2  1 1 
       12 15924 1 1 105 SER C    C   -1.278  -7.375  -5.523 1.00 . A A . 105 SER C    1 1 
       12 15925 1 1 105 SER CA   C   -0.235  -6.661  -6.414 1.00 . A A . 105 SER CA   1 1 
       12 15926 1 1 105 SER CB   C    0.272  -7.566  -7.568 1.00 . A A . 105 SER CB   1 1 
       12 15927 1 1 105 SER H    H    1.135  -6.760  -4.806 1.00 . A A . 105 SER H    1 1 
       12 15928 1 1 105 SER HA   H   -0.701  -5.779  -6.848 1.00 . A A . 105 SER HA   1 1 
       12 15929 1 1 105 SER HB2  H   -0.570  -7.986  -8.102 1.00 . A A . 105 SER HB2  1 1 
       12 15930 1 1 105 SER HB3  H    0.862  -6.971  -8.256 1.00 . A A . 105 SER HB3  1 1 
       12 15931 1 1 105 SER HG   H    0.639  -9.078  -6.360 1.00 . A A . 105 SER HG   1 1 
       12 15932 1 1 105 SER N    N    0.897  -6.218  -5.591 1.00 . A A . 105 SER N    1 1 
       12 15933 1 1 105 SER O    O   -1.180  -8.583  -5.255 1.00 . A A . 105 SER O    1 1 
       12 15934 1 1 105 SER OG   O    1.084  -8.631  -7.090 1.00 . A A . 105 SER OG   1 1 
       12 15935 1 1 106 GLN C    C   -4.680  -6.820  -4.802 1.00 . A A . 106 GLN C    1 1 
       12 15936 1 1 106 GLN CA   C   -3.319  -7.090  -4.139 1.00 . A A . 106 GLN CA   1 1 
       12 15937 1 1 106 GLN CB   C   -3.244  -6.408  -2.744 1.00 . A A . 106 GLN CB   1 1 
       12 15938 1 1 106 GLN CD   C   -1.834  -5.900  -0.631 1.00 . A A . 106 GLN CD   1 1 
       12 15939 1 1 106 GLN CG   C   -1.944  -6.685  -1.951 1.00 . A A . 106 GLN CG   1 1 
       12 15940 1 1 106 GLN H    H   -2.224  -5.635  -5.229 1.00 . A A . 106 GLN H    1 1 
       12 15941 1 1 106 GLN HA   H   -3.199  -8.167  -4.013 1.00 . A A . 106 GLN HA   1 1 
       12 15942 1 1 106 GLN HB2  H   -3.337  -5.338  -2.877 1.00 . A A . 106 GLN HB2  1 1 
       12 15943 1 1 106 GLN HB3  H   -4.083  -6.757  -2.146 1.00 . A A . 106 GLN HB3  1 1 
       12 15944 1 1 106 GLN HE21 H   -2.696  -4.299  -1.439 1.00 . A A . 106 GLN HE21 1 1 
       12 15945 1 1 106 GLN HE22 H   -2.240  -4.154   0.219 1.00 . A A . 106 GLN HE22 1 1 
       12 15946 1 1 106 GLN HG2  H   -1.897  -7.740  -1.725 1.00 . A A . 106 GLN HG2  1 1 
       12 15947 1 1 106 GLN HG3  H   -1.097  -6.421  -2.574 1.00 . A A . 106 GLN HG3  1 1 
       12 15948 1 1 106 GLN N    N   -2.238  -6.590  -5.007 1.00 . A A . 106 GLN N    1 1 
       12 15949 1 1 106 GLN NE2  N   -2.306  -4.662  -0.618 1.00 . A A . 106 GLN NE2  1 1 
       12 15950 1 1 106 GLN O    O   -5.098  -5.666  -4.910 1.00 . A A . 106 GLN O    1 1 
       12 15951 1 1 106 GLN OE1  O   -1.274  -6.388   0.352 1.00 . A A . 106 GLN OE1  1 1 
       12 15952 1 1 107 LEU C    C   -7.764  -7.613  -4.768 1.00 . A A . 107 LEU C    1 1 
       12 15953 1 1 107 LEU CA   C   -6.696  -7.765  -5.885 1.00 . A A . 107 LEU CA   1 1 
       12 15954 1 1 107 LEU CB   C   -7.010  -8.952  -6.872 1.00 . A A . 107 LEU CB   1 1 
       12 15955 1 1 107 LEU CD1  C   -7.749 -11.352  -7.396 1.00 . A A . 107 LEU CD1  1 1 
       12 15956 1 1 107 LEU CD2  C   -6.009 -10.977  -5.582 1.00 . A A . 107 LEU CD2  1 1 
       12 15957 1 1 107 LEU CG   C   -7.254 -10.395  -6.293 1.00 . A A . 107 LEU CG   1 1 
       12 15958 1 1 107 LEU H    H   -4.951  -8.768  -5.193 1.00 . A A . 107 LEU H    1 1 
       12 15959 1 1 107 LEU HA   H   -6.693  -6.844  -6.469 1.00 . A A . 107 LEU HA   1 1 
       12 15960 1 1 107 LEU HB2  H   -7.896  -8.675  -7.434 1.00 . A A . 107 LEU HB2  1 1 
       12 15961 1 1 107 LEU HB3  H   -6.187  -9.013  -7.580 1.00 . A A . 107 LEU HB3  1 1 
       12 15962 1 1 107 LEU HD11 H   -8.659 -10.963  -7.830 1.00 . A A . 107 LEU HD11 1 1 
       12 15963 1 1 107 LEU HD12 H   -7.949 -12.328  -6.972 1.00 . A A . 107 LEU HD12 1 1 
       12 15964 1 1 107 LEU HD13 H   -6.995 -11.447  -8.171 1.00 . A A . 107 LEU HD13 1 1 
       12 15965 1 1 107 LEU HD21 H   -6.233 -11.969  -5.218 1.00 . A A . 107 LEU HD21 1 1 
       12 15966 1 1 107 LEU HD22 H   -5.746 -10.346  -4.744 1.00 . A A . 107 LEU HD22 1 1 
       12 15967 1 1 107 LEU HD23 H   -5.177 -11.022  -6.273 1.00 . A A . 107 LEU HD23 1 1 
       12 15968 1 1 107 LEU HG   H   -8.046 -10.330  -5.557 1.00 . A A . 107 LEU HG   1 1 
       12 15969 1 1 107 LEU N    N   -5.359  -7.885  -5.273 1.00 . A A . 107 LEU N    1 1 
       12 15970 1 1 107 LEU O    O   -8.123  -8.576  -4.082 1.00 . A A . 107 LEU O    1 1 
       12 15971 1 1 108 ARG C    C  -10.040  -4.807  -3.950 1.00 . A A . 108 ARG C    1 1 
       12 15972 1 1 108 ARG CA   C   -9.171  -6.011  -3.491 1.00 . A A . 108 ARG CA   1 1 
       12 15973 1 1 108 ARG CB   C   -8.425  -5.761  -2.132 1.00 . A A . 108 ARG CB   1 1 
       12 15974 1 1 108 ARG CD   C   -6.592  -4.523  -0.830 1.00 . A A . 108 ARG CD   1 1 
       12 15975 1 1 108 ARG CG   C   -7.155  -4.880  -2.217 1.00 . A A . 108 ARG CG   1 1 
       12 15976 1 1 108 ARG CZ   C   -7.345  -2.778   0.825 1.00 . A A . 108 ARG CZ   1 1 
       12 15977 1 1 108 ARG H    H   -7.862  -5.644  -5.125 1.00 . A A . 108 ARG H    1 1 
       12 15978 1 1 108 ARG HA   H   -9.840  -6.863  -3.353 1.00 . A A . 108 ARG HA   1 1 
       12 15979 1 1 108 ARG HB2  H   -9.118  -5.286  -1.440 1.00 . A A . 108 ARG HB2  1 1 
       12 15980 1 1 108 ARG HB3  H   -8.141  -6.722  -1.717 1.00 . A A . 108 ARG HB3  1 1 
       12 15981 1 1 108 ARG HD2  H   -6.331  -5.439  -0.306 1.00 . A A . 108 ARG HD2  1 1 
       12 15982 1 1 108 ARG HD3  H   -5.702  -3.916  -0.959 1.00 . A A . 108 ARG HD3  1 1 
       12 15983 1 1 108 ARG HE   H   -8.529  -4.056  -0.145 1.00 . A A . 108 ARG HE   1 1 
       12 15984 1 1 108 ARG HG2  H   -6.398  -5.417  -2.781 1.00 . A A . 108 ARG HG2  1 1 
       12 15985 1 1 108 ARG HG3  H   -7.400  -3.961  -2.744 1.00 . A A . 108 ARG HG3  1 1 
       12 15986 1 1 108 ARG HH11 H   -5.336  -2.800   0.589 1.00 . A A . 108 ARG HH11 1 1 
       12 15987 1 1 108 ARG HH12 H   -5.943  -1.601   1.681 1.00 . A A . 108 ARG HH12 1 1 
       12 15988 1 1 108 ARG HH21 H   -9.294  -2.499   1.295 1.00 . A A . 108 ARG HH21 1 1 
       12 15989 1 1 108 ARG HH22 H   -8.171  -1.453   2.104 1.00 . A A . 108 ARG HH22 1 1 
       12 15990 1 1 108 ARG N    N   -8.203  -6.363  -4.548 1.00 . A A . 108 ARG N    1 1 
       12 15991 1 1 108 ARG NE   N   -7.595  -3.783  -0.029 1.00 . A A . 108 ARG NE   1 1 
       12 15992 1 1 108 ARG NH1  N   -6.109  -2.364   1.055 1.00 . A A . 108 ARG NH1  1 1 
       12 15993 1 1 108 ARG NH2  N   -8.346  -2.194   1.455 1.00 . A A . 108 ARG NH2  1 1 
       12 15994 1 1 108 ARG O    O   -9.762  -3.649  -3.566 1.00 . A A . 108 ARG O    1 1 
       12 15995 1 1 108 ARG OXT  O  -10.985  -5.024  -4.730 1.00 . A A . 108 ARG OXT  1 1 
       12 15996 2 2   1 ZN  ZN   ZN -14.258 -23.588 -24.647 1.00 . B A . 109 ZN  ZN   1 1 
       13 15997 1 1  21 MET C    C    4.663   9.542 -15.679 1.00 . A A .  21 MET C    1 1 
       13 15998 1 1  21 MET CA   C    4.322  11.031 -15.832 1.00 . A A .  21 MET CA   1 1 
       13 15999 1 1  21 MET CB   C    4.030  11.404 -17.317 1.00 . A A .  21 MET CB   1 1 
       13 16000 1 1  21 MET CE   C    2.909  14.994 -19.206 1.00 . A A .  21 MET CE   1 1 
       13 16001 1 1  21 MET CG   C    3.634  12.870 -17.540 1.00 . A A .  21 MET CG   1 1 
       13 16002 1 1  21 MET H    H    5.220  12.856 -15.375 1.00 . A A .  21 MET H    1 1 
       13 16003 1 1  21 MET HA   H    3.440  11.240 -15.235 1.00 . A A .  21 MET HA   1 1 
       13 16004 1 1  21 MET HB2  H    4.914  11.204 -17.911 1.00 . A A .  21 MET HB2  1 1 
       13 16005 1 1  21 MET HB3  H    3.221  10.779 -17.683 1.00 . A A .  21 MET HB3  1 1 
       13 16006 1 1  21 MET HE1  H    2.043  15.148 -18.577 1.00 . A A .  21 MET HE1  1 1 
       13 16007 1 1  21 MET HE2  H    2.699  15.352 -20.202 1.00 . A A .  21 MET HE2  1 1 
       13 16008 1 1  21 MET HE3  H    3.749  15.540 -18.799 1.00 . A A .  21 MET HE3  1 1 
       13 16009 1 1  21 MET HG2  H    2.741  13.083 -16.968 1.00 . A A .  21 MET HG2  1 1 
       13 16010 1 1  21 MET HG3  H    4.440  13.509 -17.193 1.00 . A A .  21 MET HG3  1 1 
       13 16011 1 1  21 MET N    N    5.430  11.844 -15.286 1.00 . A A .  21 MET N    1 1 
       13 16012 1 1  21 MET O    O    5.229   8.916 -16.588 1.00 . A A .  21 MET O    1 1 
       13 16013 1 1  21 MET SD   S    3.306  13.244 -19.276 1.00 . A A .  21 MET SD   1 1 
       13 16014 1 1  22 ALA C    C    3.512   6.713 -14.765 1.00 . A A .  22 ALA C    1 1 
       13 16015 1 1  22 ALA CA   C    4.619   7.588 -14.150 1.00 . A A .  22 ALA CA   1 1 
       13 16016 1 1  22 ALA CB   C    4.715   7.399 -12.625 1.00 . A A .  22 ALA CB   1 1 
       13 16017 1 1  22 ALA H    H    3.947   9.570 -13.803 1.00 . A A .  22 ALA H    1 1 
       13 16018 1 1  22 ALA HA   H    5.579   7.306 -14.583 1.00 . A A .  22 ALA HA   1 1 
       13 16019 1 1  22 ALA HB1  H    5.510   8.019 -12.229 1.00 . A A .  22 ALA HB1  1 1 
       13 16020 1 1  22 ALA HB2  H    4.925   6.361 -12.396 1.00 . A A .  22 ALA HB2  1 1 
       13 16021 1 1  22 ALA HB3  H    3.777   7.682 -12.163 1.00 . A A .  22 ALA HB3  1 1 
       13 16022 1 1  22 ALA N    N    4.366   8.999 -14.481 1.00 . A A .  22 ALA N    1 1 
       13 16023 1 1  22 ALA O    O    2.431   6.555 -14.189 1.00 . A A .  22 ALA O    1 1 
       13 16024 1 1  23 SER C    C    3.654   4.324 -17.525 1.00 . A A .  23 SER C    1 1 
       13 16025 1 1  23 SER CA   C    2.850   5.372 -16.742 1.00 . A A .  23 SER CA   1 1 
       13 16026 1 1  23 SER CB   C    2.029   6.259 -17.713 1.00 . A A .  23 SER CB   1 1 
       13 16027 1 1  23 SER H    H    4.658   6.397 -16.372 1.00 . A A .  23 SER H    1 1 
       13 16028 1 1  23 SER HA   H    2.174   4.873 -16.049 1.00 . A A .  23 SER HA   1 1 
       13 16029 1 1  23 SER HB2  H    2.687   6.709 -18.445 1.00 . A A .  23 SER HB2  1 1 
       13 16030 1 1  23 SER HB3  H    1.291   5.654 -18.223 1.00 . A A .  23 SER HB3  1 1 
       13 16031 1 1  23 SER HG   H    1.119   7.018 -16.139 1.00 . A A .  23 SER HG   1 1 
       13 16032 1 1  23 SER N    N    3.785   6.202 -15.972 1.00 . A A .  23 SER N    1 1 
       13 16033 1 1  23 SER O    O    4.602   4.687 -18.232 1.00 . A A .  23 SER O    1 1 
       13 16034 1 1  23 SER OG   O    1.353   7.310 -17.031 1.00 . A A .  23 SER OG   1 1 
       13 16035 1 1  24 GLY C    C    5.393   1.707 -17.660 1.00 . A A .  24 GLY C    1 1 
       13 16036 1 1  24 GLY CA   C    3.943   1.932 -18.080 1.00 . A A .  24 GLY CA   1 1 
       13 16037 1 1  24 GLY H    H    2.544   2.834 -16.759 1.00 . A A .  24 GLY H    1 1 
       13 16038 1 1  24 GLY HA2  H    3.391   1.029 -17.877 1.00 . A A .  24 GLY HA2  1 1 
       13 16039 1 1  24 GLY HA3  H    3.908   2.125 -19.147 1.00 . A A .  24 GLY HA3  1 1 
       13 16040 1 1  24 GLY N    N    3.286   3.038 -17.371 1.00 . A A .  24 GLY N    1 1 
       13 16041 1 1  24 GLY O    O    6.212   1.235 -18.457 1.00 . A A .  24 GLY O    1 1 
       13 16042 1 1  25 TRP C    C    7.083   0.382 -15.202 1.00 . A A .  25 TRP C    1 1 
       13 16043 1 1  25 TRP CA   C    7.024   1.816 -15.783 1.00 . A A .  25 TRP CA   1 1 
       13 16044 1 1  25 TRP CB   C    7.332   2.886 -14.685 1.00 . A A .  25 TRP CB   1 1 
       13 16045 1 1  25 TRP CD1  C    5.104   3.633 -13.620 1.00 . A A .  25 TRP CD1  1 1 
       13 16046 1 1  25 TRP CD2  C    6.371   2.382 -12.261 1.00 . A A .  25 TRP CD2  1 1 
       13 16047 1 1  25 TRP CE2  C    5.178   2.709 -11.593 1.00 . A A .  25 TRP CE2  1 1 
       13 16048 1 1  25 TRP CE3  C    7.324   1.611 -11.590 1.00 . A A .  25 TRP CE3  1 1 
       13 16049 1 1  25 TRP CG   C    6.298   2.969 -13.577 1.00 . A A .  25 TRP CG   1 1 
       13 16050 1 1  25 TRP CH2  C    5.856   1.524  -9.666 1.00 . A A .  25 TRP CH2  1 1 
       13 16051 1 1  25 TRP CZ2  C    4.908   2.276 -10.299 1.00 . A A .  25 TRP CZ2  1 1 
       13 16052 1 1  25 TRP CZ3  C    7.060   1.191 -10.298 1.00 . A A .  25 TRP CZ3  1 1 
       13 16053 1 1  25 TRP H    H    5.005   2.488 -15.864 1.00 . A A .  25 TRP H    1 1 
       13 16054 1 1  25 TRP HA   H    7.780   1.897 -16.565 1.00 . A A .  25 TRP HA   1 1 
       13 16055 1 1  25 TRP HB2  H    8.290   2.663 -14.234 1.00 . A A .  25 TRP HB2  1 1 
       13 16056 1 1  25 TRP HB3  H    7.397   3.862 -15.155 1.00 . A A .  25 TRP HB3  1 1 
       13 16057 1 1  25 TRP HD1  H    4.752   4.186 -14.475 1.00 . A A .  25 TRP HD1  1 1 
       13 16058 1 1  25 TRP HE1  H    3.530   3.828 -12.247 1.00 . A A .  25 TRP HE1  1 1 
       13 16059 1 1  25 TRP HE3  H    8.260   1.342 -12.065 1.00 . A A .  25 TRP HE3  1 1 
       13 16060 1 1  25 TRP HH2  H    5.686   1.171  -8.655 1.00 . A A .  25 TRP HH2  1 1 
       13 16061 1 1  25 TRP HZ2  H    3.978   2.526  -9.799 1.00 . A A .  25 TRP HZ2  1 1 
       13 16062 1 1  25 TRP HZ3  H    7.788   0.587  -9.767 1.00 . A A .  25 TRP HZ3  1 1 
       13 16063 1 1  25 TRP N    N    5.700   2.058 -16.400 1.00 . A A .  25 TRP N    1 1 
       13 16064 1 1  25 TRP NE1  N    4.419   3.463 -12.446 1.00 . A A .  25 TRP NE1  1 1 
       13 16065 1 1  25 TRP O    O    8.161  -0.211 -15.087 1.00 . A A .  25 TRP O    1 1 
       13 16066 1 1  26 ALA C    C    4.214  -1.802 -14.170 1.00 . A A .  26 ALA C    1 1 
       13 16067 1 1  26 ALA CA   C    5.709  -1.483 -14.240 1.00 . A A .  26 ALA CA   1 1 
       13 16068 1 1  26 ALA CB   C    6.277  -1.500 -12.813 1.00 . A A .  26 ALA CB   1 1 
       13 16069 1 1  26 ALA H    H    5.090   0.371 -15.069 1.00 . A A .  26 ALA H    1 1 
       13 16070 1 1  26 ALA HA   H    6.226  -2.232 -14.842 1.00 . A A .  26 ALA HA   1 1 
       13 16071 1 1  26 ALA HB1  H    6.122  -2.476 -12.367 1.00 . A A .  26 ALA HB1  1 1 
       13 16072 1 1  26 ALA HB2  H    5.776  -0.743 -12.214 1.00 . A A .  26 ALA HB2  1 1 
       13 16073 1 1  26 ALA HB3  H    7.336  -1.285 -12.842 1.00 . A A .  26 ALA HB3  1 1 
       13 16074 1 1  26 ALA N    N    5.893  -0.154 -14.871 1.00 . A A .  26 ALA N    1 1 
       13 16075 1 1  26 ALA O    O    3.788  -2.950 -14.335 1.00 . A A .  26 ALA O    1 1 
       13 16076 1 1  27 ASN C    C    1.249  -1.099 -14.997 1.00 . A A .  27 ASN C    1 1 
       13 16077 1 1  27 ASN CA   C    1.997  -0.777 -13.681 1.00 . A A .  27 ASN CA   1 1 
       13 16078 1 1  27 ASN CB   C    1.546   0.584 -13.056 1.00 . A A .  27 ASN CB   1 1 
       13 16079 1 1  27 ASN CG   C    1.945   1.830 -13.873 1.00 . A A .  27 ASN CG   1 1 
       13 16080 1 1  27 ASN H    H    3.895   0.114 -13.755 1.00 . A A .  27 ASN H    1 1 
       13 16081 1 1  27 ASN HA   H    1.781  -1.568 -12.964 1.00 . A A .  27 ASN HA   1 1 
       13 16082 1 1  27 ASN HB2  H    0.469   0.586 -12.943 1.00 . A A .  27 ASN HB2  1 1 
       13 16083 1 1  27 ASN HB3  H    1.992   0.679 -12.072 1.00 . A A .  27 ASN HB3  1 1 
       13 16084 1 1  27 ASN HD21 H    0.630   2.941 -12.899 1.00 . A A .  27 ASN HD21 1 1 
       13 16085 1 1  27 ASN HD22 H    1.555   3.750 -14.111 1.00 . A A .  27 ASN HD22 1 1 
       13 16086 1 1  27 ASN N    N    3.450  -0.746 -13.869 1.00 . A A .  27 ASN N    1 1 
       13 16087 1 1  27 ASN ND2  N    1.312   2.953 -13.602 1.00 . A A .  27 ASN ND2  1 1 
       13 16088 1 1  27 ASN O    O    0.783  -0.198 -15.715 1.00 . A A .  27 ASN O    1 1 
       13 16089 1 1  27 ASN OD1  O    2.866   1.799 -14.696 1.00 . A A .  27 ASN OD1  1 1 
       13 16090 1 1  28 ASP C    C    0.217  -4.416 -16.415 1.00 . A A .  28 ASP C    1 1 
       13 16091 1 1  28 ASP CA   C    0.450  -2.900 -16.496 1.00 . A A .  28 ASP CA   1 1 
       13 16092 1 1  28 ASP CB   C    1.220  -2.554 -17.807 1.00 . A A .  28 ASP CB   1 1 
       13 16093 1 1  28 ASP CG   C    0.344  -2.606 -19.070 1.00 . A A .  28 ASP CG   1 1 
       13 16094 1 1  28 ASP H    H    1.601  -3.059 -14.723 1.00 . A A .  28 ASP H    1 1 
       13 16095 1 1  28 ASP HA   H   -0.521  -2.411 -16.514 1.00 . A A .  28 ASP HA   1 1 
       13 16096 1 1  28 ASP HB2  H    1.631  -1.562 -17.722 1.00 . A A .  28 ASP HB2  1 1 
       13 16097 1 1  28 ASP HB3  H    2.036  -3.257 -17.922 1.00 . A A .  28 ASP HB3  1 1 
       13 16098 1 1  28 ASP N    N    1.168  -2.407 -15.310 1.00 . A A .  28 ASP N    1 1 
       13 16099 1 1  28 ASP O    O    0.833  -5.123 -15.607 1.00 . A A .  28 ASP O    1 1 
       13 16100 1 1  28 ASP OD1  O   -0.646  -1.861 -19.130 1.00 . A A .  28 ASP OD1  1 1 
       13 16101 1 1  28 ASP OD2  O    0.609  -3.420 -19.972 1.00 . A A .  28 ASP OD2  1 1 
       13 16102 1 1  29 ASP C    C    0.007  -7.090 -18.187 1.00 . A A .  29 ASP C    1 1 
       13 16103 1 1  29 ASP CA   C   -1.051  -6.302 -17.405 1.00 . A A .  29 ASP CA   1 1 
       13 16104 1 1  29 ASP CB   C   -2.432  -6.407 -18.096 1.00 . A A .  29 ASP CB   1 1 
       13 16105 1 1  29 ASP CG   C   -2.992  -7.845 -18.151 1.00 . A A .  29 ASP CG   1 1 
       13 16106 1 1  29 ASP H    H   -1.020  -4.254 -17.958 1.00 . A A .  29 ASP H    1 1 
       13 16107 1 1  29 ASP HA   H   -1.124  -6.700 -16.399 1.00 . A A .  29 ASP HA   1 1 
       13 16108 1 1  29 ASP HB2  H   -3.139  -5.779 -17.562 1.00 . A A .  29 ASP HB2  1 1 
       13 16109 1 1  29 ASP HB3  H   -2.345  -6.028 -19.108 1.00 . A A .  29 ASP HB3  1 1 
       13 16110 1 1  29 ASP N    N   -0.652  -4.888 -17.309 1.00 . A A .  29 ASP N    1 1 
       13 16111 1 1  29 ASP O    O    0.271  -8.255 -17.897 1.00 . A A .  29 ASP O    1 1 
       13 16112 1 1  29 ASP OD1  O   -3.646  -8.276 -17.180 1.00 . A A .  29 ASP OD1  1 1 
       13 16113 1 1  29 ASP OD2  O   -2.793  -8.541 -19.171 1.00 . A A .  29 ASP OD2  1 1 
       13 16114 1 1  30 ALA C    C    2.996  -7.198 -19.256 1.00 . A A .  30 ALA C    1 1 
       13 16115 1 1  30 ALA CA   C    1.679  -6.983 -20.020 1.00 . A A .  30 ALA CA   1 1 
       13 16116 1 1  30 ALA CB   C    1.900  -6.103 -21.242 1.00 . A A .  30 ALA CB   1 1 
       13 16117 1 1  30 ALA H    H    0.366  -5.477 -19.320 1.00 . A A .  30 ALA H    1 1 
       13 16118 1 1  30 ALA HA   H    1.322  -7.949 -20.370 1.00 . A A .  30 ALA HA   1 1 
       13 16119 1 1  30 ALA HB1  H    2.632  -6.555 -21.898 1.00 . A A .  30 ALA HB1  1 1 
       13 16120 1 1  30 ALA HB2  H    2.252  -5.124 -20.936 1.00 . A A .  30 ALA HB2  1 1 
       13 16121 1 1  30 ALA HB3  H    0.968  -5.987 -21.783 1.00 . A A .  30 ALA HB3  1 1 
       13 16122 1 1  30 ALA N    N    0.630  -6.406 -19.166 1.00 . A A .  30 ALA N    1 1 
       13 16123 1 1  30 ALA O    O    3.885  -7.910 -19.726 1.00 . A A .  30 ALA O    1 1 
       13 16124 1 1  31 VAL C    C    3.886  -7.839 -16.150 1.00 . A A .  31 VAL C    1 1 
       13 16125 1 1  31 VAL CA   C    4.234  -6.730 -17.164 1.00 . A A .  31 VAL CA   1 1 
       13 16126 1 1  31 VAL CB   C    4.571  -5.381 -16.422 1.00 . A A .  31 VAL CB   1 1 
       13 16127 1 1  31 VAL CG1  C    5.853  -5.499 -15.554 1.00 . A A .  31 VAL CG1  1 1 
       13 16128 1 1  31 VAL CG2  C    4.680  -4.209 -17.431 1.00 . A A .  31 VAL CG2  1 1 
       13 16129 1 1  31 VAL H    H    2.394  -5.940 -17.839 1.00 . A A .  31 VAL H    1 1 
       13 16130 1 1  31 VAL HA   H    5.105  -7.036 -17.737 1.00 . A A .  31 VAL HA   1 1 
       13 16131 1 1  31 VAL HB   H    3.743  -5.159 -15.752 1.00 . A A .  31 VAL HB   1 1 
       13 16132 1 1  31 VAL HG11 H    6.701  -5.742 -16.184 1.00 . A A .  31 VAL HG11 1 1 
       13 16133 1 1  31 VAL HG12 H    5.727  -6.280 -14.812 1.00 . A A .  31 VAL HG12 1 1 
       13 16134 1 1  31 VAL HG13 H    6.040  -4.559 -15.050 1.00 . A A .  31 VAL HG13 1 1 
       13 16135 1 1  31 VAL HG21 H    3.746  -4.105 -17.976 1.00 . A A .  31 VAL HG21 1 1 
       13 16136 1 1  31 VAL HG22 H    5.480  -4.399 -18.135 1.00 . A A .  31 VAL HG22 1 1 
       13 16137 1 1  31 VAL HG23 H    4.883  -3.286 -16.901 1.00 . A A .  31 VAL HG23 1 1 
       13 16138 1 1  31 VAL N    N    3.107  -6.553 -18.091 1.00 . A A .  31 VAL N    1 1 
       13 16139 1 1  31 VAL O    O    4.760  -8.603 -15.720 1.00 . A A .  31 VAL O    1 1 
       13 16140 1 1  32 ASN C    C    2.192 -10.362 -15.456 1.00 . A A .  32 ASN C    1 1 
       13 16141 1 1  32 ASN CA   C    2.061  -8.940 -14.862 1.00 . A A .  32 ASN CA   1 1 
       13 16142 1 1  32 ASN CB   C    0.577  -8.632 -14.509 1.00 . A A .  32 ASN CB   1 1 
       13 16143 1 1  32 ASN CG   C   -0.050  -9.630 -13.521 1.00 . A A .  32 ASN CG   1 1 
       13 16144 1 1  32 ASN H    H    1.956  -7.283 -16.187 1.00 . A A .  32 ASN H    1 1 
       13 16145 1 1  32 ASN HA   H    2.656  -8.880 -13.949 1.00 . A A .  32 ASN HA   1 1 
       13 16146 1 1  32 ASN HB2  H    0.517  -7.644 -14.063 1.00 . A A .  32 ASN HB2  1 1 
       13 16147 1 1  32 ASN HB3  H   -0.011  -8.636 -15.421 1.00 . A A .  32 ASN HB3  1 1 
       13 16148 1 1  32 ASN HD21 H   -1.846  -9.337 -14.307 1.00 . A A .  32 ASN HD21 1 1 
       13 16149 1 1  32 ASN HD22 H   -1.779 -10.441 -12.980 1.00 . A A .  32 ASN HD22 1 1 
       13 16150 1 1  32 ASN N    N    2.588  -7.926 -15.799 1.00 . A A .  32 ASN N    1 1 
       13 16151 1 1  32 ASN ND2  N   -1.353  -9.828 -13.616 1.00 . A A .  32 ASN ND2  1 1 
       13 16152 1 1  32 ASN O    O    2.608 -11.293 -14.764 1.00 . A A .  32 ASN O    1 1 
       13 16153 1 1  32 ASN OD1  O    0.632 -10.205 -12.670 1.00 . A A .  32 ASN OD1  1 1 
       13 16154 1 1  33 GLU C    C    3.356 -12.343 -17.616 1.00 . A A .  33 GLU C    1 1 
       13 16155 1 1  33 GLU CA   C    1.910 -11.803 -17.477 1.00 . A A .  33 GLU CA   1 1 
       13 16156 1 1  33 GLU CB   C    1.254 -11.679 -18.878 1.00 . A A .  33 GLU CB   1 1 
       13 16157 1 1  33 GLU CD   C    1.354 -10.597 -21.214 1.00 . A A .  33 GLU CD   1 1 
       13 16158 1 1  33 GLU CG   C    1.883 -10.590 -19.769 1.00 . A A .  33 GLU CG   1 1 
       13 16159 1 1  33 GLU H    H    1.586  -9.705 -17.255 1.00 . A A .  33 GLU H    1 1 
       13 16160 1 1  33 GLU HA   H    1.336 -12.515 -16.891 1.00 . A A .  33 GLU HA   1 1 
       13 16161 1 1  33 GLU HB2  H    1.335 -12.633 -19.395 1.00 . A A .  33 GLU HB2  1 1 
       13 16162 1 1  33 GLU HB3  H    0.199 -11.448 -18.750 1.00 . A A .  33 GLU HB3  1 1 
       13 16163 1 1  33 GLU HG2  H    1.672  -9.623 -19.319 1.00 . A A .  33 GLU HG2  1 1 
       13 16164 1 1  33 GLU HG3  H    2.960 -10.720 -19.784 1.00 . A A .  33 GLU HG3  1 1 
       13 16165 1 1  33 GLU N    N    1.867 -10.503 -16.758 1.00 . A A .  33 GLU N    1 1 
       13 16166 1 1  33 GLU O    O    3.551 -13.527 -17.907 1.00 . A A .  33 GLU O    1 1 
       13 16167 1 1  33 GLU OE1  O    1.835 -11.416 -22.018 1.00 . A A .  33 GLU OE1  1 1 
       13 16168 1 1  33 GLU OE2  O    0.454  -9.789 -21.545 1.00 . A A .  33 GLU OE2  1 1 
       13 16169 1 1  34 GLN C    C    6.178 -12.660 -16.190 1.00 . A A .  34 GLN C    1 1 
       13 16170 1 1  34 GLN CA   C    5.791 -11.832 -17.439 1.00 . A A .  34 GLN CA   1 1 
       13 16171 1 1  34 GLN CB   C    6.668 -10.558 -17.544 1.00 . A A .  34 GLN CB   1 1 
       13 16172 1 1  34 GLN CD   C    7.264  -8.429 -18.867 1.00 . A A .  34 GLN CD   1 1 
       13 16173 1 1  34 GLN CG   C    6.452  -9.733 -18.832 1.00 . A A .  34 GLN CG   1 1 
       13 16174 1 1  34 GLN H    H    4.128 -10.523 -17.250 1.00 . A A .  34 GLN H    1 1 
       13 16175 1 1  34 GLN HA   H    5.962 -12.448 -18.316 1.00 . A A .  34 GLN HA   1 1 
       13 16176 1 1  34 GLN HB2  H    6.449  -9.918 -16.698 1.00 . A A .  34 GLN HB2  1 1 
       13 16177 1 1  34 GLN HB3  H    7.717 -10.848 -17.498 1.00 . A A .  34 GLN HB3  1 1 
       13 16178 1 1  34 GLN HE21 H    5.927  -7.577 -20.063 1.00 . A A .  34 GLN HE21 1 1 
       13 16179 1 1  34 GLN HE22 H    7.281  -6.598 -19.624 1.00 . A A .  34 GLN HE22 1 1 
       13 16180 1 1  34 GLN HG2  H    6.742 -10.338 -19.687 1.00 . A A .  34 GLN HG2  1 1 
       13 16181 1 1  34 GLN HG3  H    5.398  -9.490 -18.916 1.00 . A A .  34 GLN HG3  1 1 
       13 16182 1 1  34 GLN N    N    4.358 -11.460 -17.416 1.00 . A A .  34 GLN N    1 1 
       13 16183 1 1  34 GLN NE2  N    6.774  -7.433 -19.587 1.00 . A A .  34 GLN NE2  1 1 
       13 16184 1 1  34 GLN O    O    7.211 -13.338 -16.184 1.00 . A A .  34 GLN O    1 1 
       13 16185 1 1  34 GLN OE1  O    8.329  -8.325 -18.260 1.00 . A A .  34 GLN OE1  1 1 
       13 16186 1 1  35 ILE C    C    5.027 -14.869 -14.276 1.00 . A A .  35 ILE C    1 1 
       13 16187 1 1  35 ILE CA   C    5.483 -13.432 -13.931 1.00 . A A .  35 ILE CA   1 1 
       13 16188 1 1  35 ILE CB   C    4.655 -12.852 -12.718 1.00 . A A .  35 ILE CB   1 1 
       13 16189 1 1  35 ILE CD1  C    4.271 -10.665 -11.346 1.00 . A A .  35 ILE CD1  1 1 
       13 16190 1 1  35 ILE CG1  C    5.059 -11.363 -12.446 1.00 . A A .  35 ILE CG1  1 1 
       13 16191 1 1  35 ILE CG2  C    4.819 -13.720 -11.439 1.00 . A A .  35 ILE CG2  1 1 
       13 16192 1 1  35 ILE H    H    4.620 -11.923 -15.157 1.00 . A A .  35 ILE H    1 1 
       13 16193 1 1  35 ILE HA   H    6.535 -13.456 -13.653 1.00 . A A .  35 ILE HA   1 1 
       13 16194 1 1  35 ILE HB   H    3.604 -12.876 -12.996 1.00 . A A .  35 ILE HB   1 1 
       13 16195 1 1  35 ILE HD11 H    4.624  -9.651 -11.248 1.00 . A A .  35 ILE HD11 1 1 
       13 16196 1 1  35 ILE HD12 H    4.411 -11.186 -10.407 1.00 . A A .  35 ILE HD12 1 1 
       13 16197 1 1  35 ILE HD13 H    3.219 -10.656 -11.600 1.00 . A A .  35 ILE HD13 1 1 
       13 16198 1 1  35 ILE HG12 H    6.103 -11.319 -12.170 1.00 . A A .  35 ILE HG12 1 1 
       13 16199 1 1  35 ILE HG13 H    4.919 -10.787 -13.359 1.00 . A A .  35 ILE HG13 1 1 
       13 16200 1 1  35 ILE HG21 H    4.482 -14.732 -11.636 1.00 . A A .  35 ILE HG21 1 1 
       13 16201 1 1  35 ILE HG22 H    4.226 -13.303 -10.635 1.00 . A A .  35 ILE HG22 1 1 
       13 16202 1 1  35 ILE HG23 H    5.859 -13.742 -11.139 1.00 . A A .  35 ILE HG23 1 1 
       13 16203 1 1  35 ILE N    N    5.349 -12.577 -15.131 1.00 . A A .  35 ILE N    1 1 
       13 16204 1 1  35 ILE O    O    5.644 -15.856 -13.854 1.00 . A A .  35 ILE O    1 1 
       13 16205 1 1  36 ASN C    C    4.396 -16.659 -16.818 1.00 . A A .  36 ASN C    1 1 
       13 16206 1 1  36 ASN CA   C    3.466 -16.234 -15.650 1.00 . A A .  36 ASN CA   1 1 
       13 16207 1 1  36 ASN CB   C    1.998 -16.062 -16.146 1.00 . A A .  36 ASN CB   1 1 
       13 16208 1 1  36 ASN CG   C    1.308 -17.368 -16.584 1.00 . A A .  36 ASN CG   1 1 
       13 16209 1 1  36 ASN H    H    3.448 -14.144 -15.278 1.00 . A A .  36 ASN H    1 1 
       13 16210 1 1  36 ASN HA   H    3.495 -16.995 -14.873 1.00 . A A .  36 ASN HA   1 1 
       13 16211 1 1  36 ASN HB2  H    1.409 -15.634 -15.341 1.00 . A A .  36 ASN HB2  1 1 
       13 16212 1 1  36 ASN HB3  H    1.985 -15.369 -16.982 1.00 . A A .  36 ASN HB3  1 1 
       13 16213 1 1  36 ASN HD21 H    0.282 -16.421 -18.001 1.00 . A A .  36 ASN HD21 1 1 
       13 16214 1 1  36 ASN HD22 H   -0.021 -18.116 -17.859 1.00 . A A .  36 ASN HD22 1 1 
       13 16215 1 1  36 ASN N    N    3.943 -14.961 -15.070 1.00 . A A .  36 ASN N    1 1 
       13 16216 1 1  36 ASN ND2  N    0.441 -17.293 -17.586 1.00 . A A .  36 ASN ND2  1 1 
       13 16217 1 1  36 ASN O    O    5.306 -15.908 -17.210 1.00 . A A .  36 ASN O    1 1 
       13 16218 1 1  36 ASN OD1  O    1.561 -18.438 -16.029 1.00 . A A .  36 ASN OD1  1 1 
       13 16219 1 1  37 SER C    C    6.380 -18.797 -18.090 1.00 . A A .  37 SER C    1 1 
       13 16220 1 1  37 SER CA   C    4.924 -18.460 -18.474 1.00 . A A .  37 SER CA   1 1 
       13 16221 1 1  37 SER CB   C    4.861 -17.561 -19.739 1.00 . A A .  37 SER CB   1 1 
       13 16222 1 1  37 SER H    H    3.476 -18.431 -16.924 1.00 . A A .  37 SER H    1 1 
       13 16223 1 1  37 SER HA   H    4.432 -19.400 -18.706 1.00 . A A .  37 SER HA   1 1 
       13 16224 1 1  37 SER HB2  H    5.408 -16.642 -19.563 1.00 . A A .  37 SER HB2  1 1 
       13 16225 1 1  37 SER HB3  H    5.305 -18.086 -20.582 1.00 . A A .  37 SER HB3  1 1 
       13 16226 1 1  37 SER HG   H    3.070 -18.013 -20.417 1.00 . A A .  37 SER HG   1 1 
       13 16227 1 1  37 SER N    N    4.176 -17.880 -17.334 1.00 . A A .  37 SER N    1 1 
       13 16228 1 1  37 SER O    O    7.209 -19.059 -18.960 1.00 . A A .  37 SER O    1 1 
       13 16229 1 1  37 SER OG   O    3.515 -17.234 -20.064 1.00 . A A .  37 SER OG   1 1 
       13 16230 1 1  38 THR C    C    8.070 -20.695 -16.000 1.00 . A A .  38 THR C    1 1 
       13 16231 1 1  38 THR CA   C    7.983 -19.171 -16.231 1.00 . A A .  38 THR CA   1 1 
       13 16232 1 1  38 THR CB   C    8.255 -18.410 -14.890 1.00 . A A .  38 THR CB   1 1 
       13 16233 1 1  38 THR CG2  C    9.620 -18.782 -14.274 1.00 . A A .  38 THR CG2  1 1 
       13 16234 1 1  38 THR H    H    5.951 -18.578 -16.147 1.00 . A A .  38 THR H    1 1 
       13 16235 1 1  38 THR HA   H    8.743 -18.877 -16.954 1.00 . A A .  38 THR HA   1 1 
       13 16236 1 1  38 THR HB   H    7.480 -18.680 -14.181 1.00 . A A .  38 THR HB   1 1 
       13 16237 1 1  38 THR HG1  H    7.403 -16.764 -15.616 1.00 . A A .  38 THR HG1  1 1 
       13 16238 1 1  38 THR HG21 H    9.762 -18.240 -13.347 1.00 . A A .  38 THR HG21 1 1 
       13 16239 1 1  38 THR HG22 H   10.414 -18.526 -14.962 1.00 . A A .  38 THR HG22 1 1 
       13 16240 1 1  38 THR HG23 H    9.656 -19.849 -14.074 1.00 . A A .  38 THR HG23 1 1 
       13 16241 1 1  38 THR N    N    6.663 -18.815 -16.774 1.00 . A A .  38 THR N    1 1 
       13 16242 1 1  38 THR O    O    9.079 -21.334 -16.336 1.00 . A A .  38 THR O    1 1 
       13 16243 1 1  38 THR OG1  O    8.197 -16.985 -15.110 1.00 . A A .  38 THR OG1  1 1 
       13 16244 1 1  39 ILE C    C    6.962 -23.532 -16.365 1.00 . A A .  39 ILE C    1 1 
       13 16245 1 1  39 ILE CA   C    6.881 -22.681 -15.085 1.00 . A A .  39 ILE CA   1 1 
       13 16246 1 1  39 ILE CB   C    5.537 -23.014 -14.300 1.00 . A A .  39 ILE CB   1 1 
       13 16247 1 1  39 ILE CD1  C    5.099 -20.753 -13.012 1.00 . A A .  39 ILE CD1  1 1 
       13 16248 1 1  39 ILE CG1  C    5.429 -22.243 -12.929 1.00 . A A .  39 ILE CG1  1 1 
       13 16249 1 1  39 ILE CG2  C    5.377 -24.543 -14.078 1.00 . A A .  39 ILE CG2  1 1 
       13 16250 1 1  39 ILE H    H    6.197 -20.686 -15.292 1.00 . A A .  39 ILE H    1 1 
       13 16251 1 1  39 ILE HA   H    7.723 -22.923 -14.438 1.00 . A A .  39 ILE HA   1 1 
       13 16252 1 1  39 ILE HB   H    4.710 -22.697 -14.934 1.00 . A A .  39 ILE HB   1 1 
       13 16253 1 1  39 ILE HD11 H    4.154 -20.620 -13.523 1.00 . A A .  39 ILE HD11 1 1 
       13 16254 1 1  39 ILE HD12 H    5.878 -20.235 -13.550 1.00 . A A .  39 ILE HD12 1 1 
       13 16255 1 1  39 ILE HD13 H    5.023 -20.351 -12.012 1.00 . A A .  39 ILE HD13 1 1 
       13 16256 1 1  39 ILE HG12 H    4.648 -22.693 -12.328 1.00 . A A .  39 ILE HG12 1 1 
       13 16257 1 1  39 ILE HG13 H    6.368 -22.339 -12.395 1.00 . A A .  39 ILE HG13 1 1 
       13 16258 1 1  39 ILE HG21 H    4.453 -24.745 -13.549 1.00 . A A .  39 ILE HG21 1 1 
       13 16259 1 1  39 ILE HG22 H    6.209 -24.917 -13.497 1.00 . A A .  39 ILE HG22 1 1 
       13 16260 1 1  39 ILE HG23 H    5.357 -25.049 -15.036 1.00 . A A .  39 ILE HG23 1 1 
       13 16261 1 1  39 ILE N    N    6.977 -21.255 -15.446 1.00 . A A .  39 ILE N    1 1 
       13 16262 1 1  39 ILE O    O    7.759 -24.477 -16.465 1.00 . A A .  39 ILE O    1 1 
       13 16263 1 1  40 GLU C    C    7.243 -23.627 -19.533 1.00 . A A .  40 GLU C    1 1 
       13 16264 1 1  40 GLU CA   C    6.012 -23.842 -18.629 1.00 . A A .  40 GLU CA   1 1 
       13 16265 1 1  40 GLU CB   C    4.704 -23.397 -19.328 1.00 . A A .  40 GLU CB   1 1 
       13 16266 1 1  40 GLU CD   C    3.275 -21.435 -20.200 1.00 . A A .  40 GLU CD   1 1 
       13 16267 1 1  40 GLU CG   C    4.668 -21.916 -19.755 1.00 . A A .  40 GLU CG   1 1 
       13 16268 1 1  40 GLU H    H    5.666 -22.286 -17.232 1.00 . A A .  40 GLU H    1 1 
       13 16269 1 1  40 GLU HA   H    5.936 -24.902 -18.402 1.00 . A A .  40 GLU HA   1 1 
       13 16270 1 1  40 GLU HB2  H    4.555 -24.006 -20.212 1.00 . A A .  40 GLU HB2  1 1 
       13 16271 1 1  40 GLU HB3  H    3.878 -23.575 -18.646 1.00 . A A .  40 GLU HB3  1 1 
       13 16272 1 1  40 GLU HG2  H    4.999 -21.308 -18.920 1.00 . A A .  40 GLU HG2  1 1 
       13 16273 1 1  40 GLU HG3  H    5.364 -21.776 -20.578 1.00 . A A .  40 GLU HG3  1 1 
       13 16274 1 1  40 GLU N    N    6.163 -23.122 -17.358 1.00 . A A .  40 GLU N    1 1 
       13 16275 1 1  40 GLU O    O    7.586 -24.515 -20.315 1.00 . A A .  40 GLU O    1 1 
       13 16276 1 1  40 GLU OE1  O    2.909 -21.633 -21.381 1.00 . A A .  40 GLU OE1  1 1 
       13 16277 1 1  40 GLU OE2  O    2.539 -20.851 -19.367 1.00 . A A .  40 GLU OE2  1 1 
       13 16278 1 1  41 ASP C    C   10.279 -23.086 -19.697 1.00 . A A .  41 ASP C    1 1 
       13 16279 1 1  41 ASP CA   C    9.158 -22.143 -20.131 1.00 . A A .  41 ASP CA   1 1 
       13 16280 1 1  41 ASP CB   C    9.603 -20.673 -19.889 1.00 . A A .  41 ASP CB   1 1 
       13 16281 1 1  41 ASP CG   C   10.956 -20.309 -20.554 1.00 . A A .  41 ASP CG   1 1 
       13 16282 1 1  41 ASP H    H    7.541 -21.783 -18.788 1.00 . A A .  41 ASP H    1 1 
       13 16283 1 1  41 ASP HA   H    8.970 -22.284 -21.190 1.00 . A A .  41 ASP HA   1 1 
       13 16284 1 1  41 ASP HB2  H    8.837 -20.009 -20.275 1.00 . A A .  41 ASP HB2  1 1 
       13 16285 1 1  41 ASP HB3  H    9.683 -20.503 -18.821 1.00 . A A .  41 ASP HB3  1 1 
       13 16286 1 1  41 ASP N    N    7.907 -22.455 -19.396 1.00 . A A .  41 ASP N    1 1 
       13 16287 1 1  41 ASP O    O   11.026 -23.587 -20.530 1.00 . A A .  41 ASP O    1 1 
       13 16288 1 1  41 ASP OD1  O   10.971 -19.968 -21.754 1.00 . A A .  41 ASP OD1  1 1 
       13 16289 1 1  41 ASP OD2  O   12.013 -20.345 -19.865 1.00 . A A .  41 ASP OD2  1 1 
       13 16290 1 1  42 ALA C    C   11.314 -25.615 -18.316 1.00 . A A .  42 ALA C    1 1 
       13 16291 1 1  42 ALA CA   C   11.405 -24.172 -17.773 1.00 . A A .  42 ALA CA   1 1 
       13 16292 1 1  42 ALA CB   C   11.289 -24.139 -16.245 1.00 . A A .  42 ALA CB   1 1 
       13 16293 1 1  42 ALA H    H    9.723 -22.879 -17.782 1.00 . A A .  42 ALA H    1 1 
       13 16294 1 1  42 ALA HA   H   12.373 -23.762 -18.041 1.00 . A A .  42 ALA HA   1 1 
       13 16295 1 1  42 ALA HB1  H   10.327 -24.539 -15.944 1.00 . A A .  42 ALA HB1  1 1 
       13 16296 1 1  42 ALA HB2  H   11.372 -23.120 -15.899 1.00 . A A .  42 ALA HB2  1 1 
       13 16297 1 1  42 ALA HB3  H   12.082 -24.730 -15.802 1.00 . A A .  42 ALA HB3  1 1 
       13 16298 1 1  42 ALA N    N   10.375 -23.309 -18.375 1.00 . A A .  42 ALA N    1 1 
       13 16299 1 1  42 ALA O    O   12.336 -26.275 -18.533 1.00 . A A .  42 ALA O    1 1 
       13 16300 1 1  43 ILE C    C    9.958 -27.420 -20.654 1.00 . A A .  43 ILE C    1 1 
       13 16301 1 1  43 ILE CA   C    9.806 -27.413 -19.106 1.00 . A A .  43 ILE CA   1 1 
       13 16302 1 1  43 ILE CB   C    8.365 -27.887 -18.687 1.00 . A A .  43 ILE CB   1 1 
       13 16303 1 1  43 ILE CD1  C    9.098 -28.502 -16.256 1.00 . A A .  43 ILE CD1  1 1 
       13 16304 1 1  43 ILE CG1  C    8.140 -27.716 -17.145 1.00 . A A .  43 ILE CG1  1 1 
       13 16305 1 1  43 ILE CG2  C    8.100 -29.348 -19.117 1.00 . A A .  43 ILE CG2  1 1 
       13 16306 1 1  43 ILE H    H    9.322 -25.480 -18.373 1.00 . A A .  43 ILE H    1 1 
       13 16307 1 1  43 ILE HA   H   10.528 -28.103 -18.685 1.00 . A A .  43 ILE HA   1 1 
       13 16308 1 1  43 ILE HB   H    7.645 -27.257 -19.208 1.00 . A A .  43 ILE HB   1 1 
       13 16309 1 1  43 ILE HD11 H   10.117 -28.178 -16.434 1.00 . A A .  43 ILE HD11 1 1 
       13 16310 1 1  43 ILE HD12 H    9.012 -29.558 -16.470 1.00 . A A .  43 ILE HD12 1 1 
       13 16311 1 1  43 ILE HD13 H    8.846 -28.326 -15.221 1.00 . A A .  43 ILE HD13 1 1 
       13 16312 1 1  43 ILE HG12 H    8.250 -26.670 -16.883 1.00 . A A .  43 ILE HG12 1 1 
       13 16313 1 1  43 ILE HG13 H    7.133 -28.027 -16.894 1.00 . A A .  43 ILE HG13 1 1 
       13 16314 1 1  43 ILE HG21 H    8.806 -30.008 -18.632 1.00 . A A .  43 ILE HG21 1 1 
       13 16315 1 1  43 ILE HG22 H    8.210 -29.437 -20.191 1.00 . A A .  43 ILE HG22 1 1 
       13 16316 1 1  43 ILE HG23 H    7.092 -29.633 -18.842 1.00 . A A .  43 ILE HG23 1 1 
       13 16317 1 1  43 ILE N    N   10.081 -26.071 -18.564 1.00 . A A .  43 ILE N    1 1 
       13 16318 1 1  43 ILE O    O   10.330 -28.441 -21.262 1.00 . A A .  43 ILE O    1 1 
       13 16319 1 1  44 ALA C    C   11.235 -25.954 -23.206 1.00 . A A .  44 ALA C    1 1 
       13 16320 1 1  44 ALA CA   C    9.775 -26.080 -22.740 1.00 . A A .  44 ALA CA   1 1 
       13 16321 1 1  44 ALA CB   C    8.966 -24.855 -23.180 1.00 . A A .  44 ALA CB   1 1 
       13 16322 1 1  44 ALA H    H    9.406 -25.493 -20.734 1.00 . A A .  44 ALA H    1 1 
       13 16323 1 1  44 ALA HA   H    9.329 -26.956 -23.213 1.00 . A A .  44 ALA HA   1 1 
       13 16324 1 1  44 ALA HB1  H    9.383 -23.961 -22.736 1.00 . A A .  44 ALA HB1  1 1 
       13 16325 1 1  44 ALA HB2  H    7.938 -24.966 -22.858 1.00 . A A .  44 ALA HB2  1 1 
       13 16326 1 1  44 ALA HB3  H    8.990 -24.765 -24.260 1.00 . A A .  44 ALA HB3  1 1 
       13 16327 1 1  44 ALA N    N    9.683 -26.259 -21.278 1.00 . A A .  44 ALA N    1 1 
       13 16328 1 1  44 ALA O    O   11.542 -26.270 -24.356 1.00 . A A .  44 ALA O    1 1 
       13 16329 1 1  45 ARG C    C   14.288 -26.691 -22.228 1.00 . A A .  45 ARG C    1 1 
       13 16330 1 1  45 ARG CA   C   13.576 -25.383 -22.612 1.00 . A A .  45 ARG CA   1 1 
       13 16331 1 1  45 ARG CB   C   14.200 -24.157 -21.877 1.00 . A A .  45 ARG CB   1 1 
       13 16332 1 1  45 ARG CD   C   14.428 -22.883 -19.642 1.00 . A A .  45 ARG CD   1 1 
       13 16333 1 1  45 ARG CG   C   14.218 -24.248 -20.331 1.00 . A A .  45 ARG CG   1 1 
       13 16334 1 1  45 ARG CZ   C   16.018 -20.961 -19.822 1.00 . A A .  45 ARG CZ   1 1 
       13 16335 1 1  45 ARG H    H   11.809 -25.201 -21.442 1.00 . A A .  45 ARG H    1 1 
       13 16336 1 1  45 ARG HA   H   13.691 -25.240 -23.686 1.00 . A A .  45 ARG HA   1 1 
       13 16337 1 1  45 ARG HB2  H   15.223 -24.031 -22.218 1.00 . A A .  45 ARG HB2  1 1 
       13 16338 1 1  45 ARG HB3  H   13.635 -23.272 -22.161 1.00 . A A .  45 ARG HB3  1 1 
       13 16339 1 1  45 ARG HD2  H   13.623 -22.217 -19.936 1.00 . A A .  45 ARG HD2  1 1 
       13 16340 1 1  45 ARG HD3  H   14.387 -23.029 -18.566 1.00 . A A .  45 ARG HD3  1 1 
       13 16341 1 1  45 ARG HE   H   16.410 -22.853 -20.345 1.00 . A A .  45 ARG HE   1 1 
       13 16342 1 1  45 ARG HG2  H   13.270 -24.657 -19.997 1.00 . A A .  45 ARG HG2  1 1 
       13 16343 1 1  45 ARG HG3  H   15.015 -24.924 -20.030 1.00 . A A .  45 ARG HG3  1 1 
       13 16344 1 1  45 ARG HH11 H   14.170 -20.401 -19.179 1.00 . A A .  45 ARG HH11 1 1 
       13 16345 1 1  45 ARG HH12 H   15.343 -19.127 -19.266 1.00 . A A .  45 ARG HH12 1 1 
       13 16346 1 1  45 ARG HH21 H   17.924 -21.174 -20.479 1.00 . A A .  45 ARG HH21 1 1 
       13 16347 1 1  45 ARG HH22 H   17.473 -19.565 -20.006 1.00 . A A .  45 ARG HH22 1 1 
       13 16348 1 1  45 ARG N    N   12.128 -25.484 -22.319 1.00 . A A .  45 ARG N    1 1 
       13 16349 1 1  45 ARG NE   N   15.717 -22.259 -19.986 1.00 . A A .  45 ARG NE   1 1 
       13 16350 1 1  45 ARG NH1  N   15.102 -20.093 -19.392 1.00 . A A .  45 ARG NH1  1 1 
       13 16351 1 1  45 ARG NH2  N   17.233 -20.530 -20.131 1.00 . A A .  45 ARG NH2  1 1 
       13 16352 1 1  45 ARG O    O   15.377 -26.987 -22.729 1.00 . A A .  45 ARG O    1 1 
       13 16353 1 1  46 ALA C    C   13.945 -29.857 -21.967 1.00 . A A .  46 ALA C    1 1 
       13 16354 1 1  46 ALA CA   C   14.152 -28.779 -20.886 1.00 . A A .  46 ALA CA   1 1 
       13 16355 1 1  46 ALA CB   C   13.457 -29.194 -19.578 1.00 . A A .  46 ALA CB   1 1 
       13 16356 1 1  46 ALA H    H   12.801 -27.145 -20.950 1.00 . A A .  46 ALA H    1 1 
       13 16357 1 1  46 ALA HA   H   15.217 -28.677 -20.679 1.00 . A A .  46 ALA HA   1 1 
       13 16358 1 1  46 ALA HB1  H   13.624 -28.439 -18.821 1.00 . A A .  46 ALA HB1  1 1 
       13 16359 1 1  46 ALA HB2  H   13.855 -30.139 -19.231 1.00 . A A .  46 ALA HB2  1 1 
       13 16360 1 1  46 ALA HB3  H   12.389 -29.297 -19.745 1.00 . A A .  46 ALA HB3  1 1 
       13 16361 1 1  46 ALA N    N   13.643 -27.472 -21.333 1.00 . A A .  46 ALA N    1 1 
       13 16362 1 1  46 ALA O    O   14.891 -30.558 -22.343 1.00 . A A .  46 ALA O    1 1 
       13 16363 1 1  47 ARG C    C   11.241 -30.609 -24.440 1.00 . A A .  47 ARG C    1 1 
       13 16364 1 1  47 ARG CA   C   12.310 -31.051 -23.415 1.00 . A A .  47 ARG CA   1 1 
       13 16365 1 1  47 ARG CB   C   11.871 -32.325 -22.619 1.00 . A A .  47 ARG CB   1 1 
       13 16366 1 1  47 ARG CD   C    9.373 -31.875 -21.986 1.00 . A A .  47 ARG CD   1 1 
       13 16367 1 1  47 ARG CG   C   10.813 -32.130 -21.486 1.00 . A A .  47 ARG CG   1 1 
       13 16368 1 1  47 ARG CZ   C    7.719 -33.375 -23.165 1.00 . A A .  47 ARG CZ   1 1 
       13 16369 1 1  47 ARG H    H   12.016 -29.331 -22.190 1.00 . A A .  47 ARG H    1 1 
       13 16370 1 1  47 ARG HA   H   13.195 -31.307 -23.990 1.00 . A A .  47 ARG HA   1 1 
       13 16371 1 1  47 ARG HB2  H   11.480 -33.052 -23.324 1.00 . A A .  47 ARG HB2  1 1 
       13 16372 1 1  47 ARG HB3  H   12.760 -32.758 -22.167 1.00 . A A .  47 ARG HB3  1 1 
       13 16373 1 1  47 ARG HD2  H    8.696 -31.922 -21.141 1.00 . A A .  47 ARG HD2  1 1 
       13 16374 1 1  47 ARG HD3  H    9.321 -30.883 -22.424 1.00 . A A .  47 ARG HD3  1 1 
       13 16375 1 1  47 ARG HE   H    9.636 -33.132 -23.665 1.00 . A A .  47 ARG HE   1 1 
       13 16376 1 1  47 ARG HG2  H   10.804 -33.024 -20.873 1.00 . A A .  47 ARG HG2  1 1 
       13 16377 1 1  47 ARG HG3  H   11.122 -31.292 -20.871 1.00 . A A .  47 ARG HG3  1 1 
       13 16378 1 1  47 ARG HH11 H    6.937 -32.521 -21.500 1.00 . A A .  47 ARG HH11 1 1 
       13 16379 1 1  47 ARG HH12 H    5.841 -33.502 -22.416 1.00 . A A .  47 ARG HH12 1 1 
       13 16380 1 1  47 ARG HH21 H    8.192 -34.403 -24.846 1.00 . A A .  47 ARG HH21 1 1 
       13 16381 1 1  47 ARG HH22 H    6.547 -34.560 -24.314 1.00 . A A .  47 ARG HH22 1 1 
       13 16382 1 1  47 ARG N    N   12.696 -29.978 -22.467 1.00 . A A .  47 ARG N    1 1 
       13 16383 1 1  47 ARG NE   N    8.953 -32.865 -23.013 1.00 . A A .  47 ARG NE   1 1 
       13 16384 1 1  47 ARG NH1  N    6.756 -33.112 -22.290 1.00 . A A .  47 ARG NH1  1 1 
       13 16385 1 1  47 ARG NH2  N    7.468 -34.182 -24.188 1.00 . A A .  47 ARG NH2  1 1 
       13 16386 1 1  47 ARG O    O   10.813 -31.420 -25.268 1.00 . A A .  47 ARG O    1 1 
       13 16387 1 1  48 GLY C    C    8.457 -29.315 -25.234 1.00 . A A .  48 GLY C    1 1 
       13 16388 1 1  48 GLY CA   C    9.874 -28.783 -25.360 1.00 . A A .  48 GLY CA   1 1 
       13 16389 1 1  48 GLY H    H   11.138 -28.770 -23.647 1.00 . A A .  48 GLY H    1 1 
       13 16390 1 1  48 GLY HA2  H    9.846 -27.713 -25.230 1.00 . A A .  48 GLY HA2  1 1 
       13 16391 1 1  48 GLY HA3  H   10.247 -28.994 -26.359 1.00 . A A .  48 GLY HA3  1 1 
       13 16392 1 1  48 GLY N    N   10.810 -29.340 -24.373 1.00 . A A .  48 GLY N    1 1 
       13 16393 1 1  48 GLY O    O    7.870 -29.755 -26.226 1.00 . A A .  48 GLY O    1 1 
       13 16394 1 1  49 GLU C    C    5.544 -28.705 -24.448 1.00 . A A .  49 GLU C    1 1 
       13 16395 1 1  49 GLU CA   C    6.510 -29.672 -23.735 1.00 . A A .  49 GLU CA   1 1 
       13 16396 1 1  49 GLU CB   C    6.246 -29.655 -22.210 1.00 . A A .  49 GLU CB   1 1 
       13 16397 1 1  49 GLU CD   C    4.563 -29.850 -20.279 1.00 . A A .  49 GLU CD   1 1 
       13 16398 1 1  49 GLU CG   C    4.806 -30.012 -21.791 1.00 . A A .  49 GLU CG   1 1 
       13 16399 1 1  49 GLU H    H    8.476 -29.019 -23.253 1.00 . A A .  49 GLU H    1 1 
       13 16400 1 1  49 GLU HA   H    6.353 -30.681 -24.112 1.00 . A A .  49 GLU HA   1 1 
       13 16401 1 1  49 GLU HB2  H    6.918 -30.365 -21.738 1.00 . A A .  49 GLU HB2  1 1 
       13 16402 1 1  49 GLU HB3  H    6.476 -28.663 -21.830 1.00 . A A .  49 GLU HB3  1 1 
       13 16403 1 1  49 GLU HG2  H    4.112 -29.366 -22.327 1.00 . A A .  49 GLU HG2  1 1 
       13 16404 1 1  49 GLU HG3  H    4.605 -31.043 -22.078 1.00 . A A .  49 GLU HG3  1 1 
       13 16405 1 1  49 GLU N    N    7.913 -29.291 -24.004 1.00 . A A .  49 GLU N    1 1 
       13 16406 1 1  49 GLU O    O    4.604 -29.131 -25.133 1.00 . A A .  49 GLU O    1 1 
       13 16407 1 1  49 GLU OE1  O    4.422 -28.698 -19.813 1.00 . A A .  49 GLU OE1  1 1 
       13 16408 1 1  49 GLU OE2  O    4.525 -30.869 -19.554 1.00 . A A .  49 GLU OE2  1 1 
       13 16409 1 1  50 ILE C    C    5.504 -26.383 -26.448 1.00 . A A .  50 ILE C    1 1 
       13 16410 1 1  50 ILE CA   C    5.096 -26.330 -24.954 1.00 . A A .  50 ILE CA   1 1 
       13 16411 1 1  50 ILE CB   C    5.439 -24.923 -24.318 1.00 . A A .  50 ILE CB   1 1 
       13 16412 1 1  50 ILE CD1  C    3.481 -25.060 -22.599 1.00 . A A .  50 ILE CD1  1 1 
       13 16413 1 1  50 ILE CG1  C    4.976 -24.861 -22.822 1.00 . A A .  50 ILE CG1  1 1 
       13 16414 1 1  50 ILE CG2  C    4.856 -23.745 -25.144 1.00 . A A .  50 ILE CG2  1 1 
       13 16415 1 1  50 ILE H    H    6.478 -27.158 -23.597 1.00 . A A .  50 ILE H    1 1 
       13 16416 1 1  50 ILE HA   H    4.027 -26.500 -24.867 1.00 . A A .  50 ILE HA   1 1 
       13 16417 1 1  50 ILE HB   H    6.519 -24.820 -24.342 1.00 . A A .  50 ILE HB   1 1 
       13 16418 1 1  50 ILE HD11 H    3.191 -26.042 -22.947 1.00 . A A .  50 ILE HD11 1 1 
       13 16419 1 1  50 ILE HD12 H    2.932 -24.307 -23.144 1.00 . A A .  50 ILE HD12 1 1 
       13 16420 1 1  50 ILE HD13 H    3.263 -24.974 -21.547 1.00 . A A .  50 ILE HD13 1 1 
       13 16421 1 1  50 ILE HG12 H    5.489 -25.631 -22.256 1.00 . A A .  50 ILE HG12 1 1 
       13 16422 1 1  50 ILE HG13 H    5.241 -23.897 -22.404 1.00 . A A .  50 ILE HG13 1 1 
       13 16423 1 1  50 ILE HG21 H    5.246 -23.782 -26.155 1.00 . A A .  50 ILE HG21 1 1 
       13 16424 1 1  50 ILE HG22 H    5.135 -22.799 -24.693 1.00 . A A .  50 ILE HG22 1 1 
       13 16425 1 1  50 ILE HG23 H    3.775 -23.817 -25.177 1.00 . A A .  50 ILE HG23 1 1 
       13 16426 1 1  50 ILE N    N    5.793 -27.403 -24.243 1.00 . A A .  50 ILE N    1 1 
       13 16427 1 1  50 ILE O    O    6.706 -26.505 -26.744 1.00 . A A .  50 ILE O    1 1 
       13 16428 1 1  51 PRO C    C    5.569 -25.146 -29.370 1.00 . A A .  51 PRO C    1 1 
       13 16429 1 1  51 PRO CA   C    4.819 -26.394 -28.856 1.00 . A A .  51 PRO CA   1 1 
       13 16430 1 1  51 PRO CB   C    3.403 -26.510 -29.495 1.00 . A A .  51 PRO CB   1 1 
       13 16431 1 1  51 PRO CD   C    3.058 -26.189 -27.152 1.00 . A A .  51 PRO CD   1 1 
       13 16432 1 1  51 PRO CG   C    2.495 -25.840 -28.514 1.00 . A A .  51 PRO CG   1 1 
       13 16433 1 1  51 PRO HA   H    5.403 -27.277 -29.104 1.00 . A A .  51 PRO HA   1 1 
       13 16434 1 1  51 PRO HB2  H    3.378 -26.017 -30.465 1.00 . A A .  51 PRO HB2  1 1 
       13 16435 1 1  51 PRO HB3  H    3.147 -27.558 -29.623 1.00 . A A .  51 PRO HB3  1 1 
       13 16436 1 1  51 PRO HD2  H    2.860 -25.391 -26.442 1.00 . A A .  51 PRO HD2  1 1 
       13 16437 1 1  51 PRO HD3  H    2.646 -27.123 -26.783 1.00 . A A .  51 PRO HD3  1 1 
       13 16438 1 1  51 PRO HG2  H    2.507 -24.761 -28.669 1.00 . A A .  51 PRO HG2  1 1 
       13 16439 1 1  51 PRO HG3  H    1.483 -26.216 -28.620 1.00 . A A .  51 PRO HG3  1 1 
       13 16440 1 1  51 PRO N    N    4.524 -26.326 -27.405 1.00 . A A .  51 PRO N    1 1 
       13 16441 1 1  51 PRO O    O    6.000 -24.280 -28.591 1.00 . A A .  51 PRO O    1 1 
       13 16442 1 1  52 ARG C    C    5.548 -22.599 -31.264 1.00 . A A .  52 ARG C    1 1 
       13 16443 1 1  52 ARG CA   C    6.323 -23.941 -31.415 1.00 . A A .  52 ARG CA   1 1 
       13 16444 1 1  52 ARG CB   C    6.482 -24.324 -32.911 1.00 . A A .  52 ARG CB   1 1 
       13 16445 1 1  52 ARG CD   C    5.352 -25.303 -35.025 1.00 . A A .  52 ARG CD   1 1 
       13 16446 1 1  52 ARG CG   C    5.162 -24.748 -33.599 1.00 . A A .  52 ARG CG   1 1 
       13 16447 1 1  52 ARG CZ   C    3.895 -26.339 -36.780 1.00 . A A .  52 ARG CZ   1 1 
       13 16448 1 1  52 ARG H    H    5.345 -25.814 -31.228 1.00 . A A .  52 ARG H    1 1 
       13 16449 1 1  52 ARG HA   H    7.311 -23.810 -30.992 1.00 . A A .  52 ARG HA   1 1 
       13 16450 1 1  52 ARG HB2  H    6.891 -23.474 -33.451 1.00 . A A .  52 ARG HB2  1 1 
       13 16451 1 1  52 ARG HB3  H    7.185 -25.148 -32.985 1.00 . A A .  52 ARG HB3  1 1 
       13 16452 1 1  52 ARG HD2  H    5.667 -24.495 -35.679 1.00 . A A .  52 ARG HD2  1 1 
       13 16453 1 1  52 ARG HD3  H    6.121 -26.070 -35.012 1.00 . A A .  52 ARG HD3  1 1 
       13 16454 1 1  52 ARG HE   H    3.369 -25.960 -34.899 1.00 . A A .  52 ARG HE   1 1 
       13 16455 1 1  52 ARG HG2  H    4.694 -25.514 -32.996 1.00 . A A .  52 ARG HG2  1 1 
       13 16456 1 1  52 ARG HG3  H    4.501 -23.884 -33.643 1.00 . A A .  52 ARG HG3  1 1 
       13 16457 1 1  52 ARG HH11 H    5.742 -25.887 -37.499 1.00 . A A .  52 ARG HH11 1 1 
       13 16458 1 1  52 ARG HH12 H    4.657 -26.616 -38.640 1.00 . A A .  52 ARG HH12 1 1 
       13 16459 1 1  52 ARG HH21 H    2.003 -26.935 -36.381 1.00 . A A .  52 ARG HH21 1 1 
       13 16460 1 1  52 ARG HH22 H    2.550 -27.210 -38.007 1.00 . A A .  52 ARG HH22 1 1 
       13 16461 1 1  52 ARG N    N    5.684 -25.066 -30.699 1.00 . A A .  52 ARG N    1 1 
       13 16462 1 1  52 ARG NE   N    4.101 -25.886 -35.540 1.00 . A A .  52 ARG NE   1 1 
       13 16463 1 1  52 ARG NH1  N    4.843 -26.278 -37.713 1.00 . A A .  52 ARG NH1  1 1 
       13 16464 1 1  52 ARG NH2  N    2.726 -26.873 -37.079 1.00 . A A .  52 ARG NH2  1 1 
       13 16465 1 1  52 ARG O    O    6.010 -21.556 -31.742 1.00 . A A .  52 ARG O    1 1 
       13 16466 1 1  53 GLY C    C    2.416 -21.434 -31.457 1.00 . A A .  53 GLY C    1 1 
       13 16467 1 1  53 GLY CA   C    3.519 -21.465 -30.412 1.00 . A A .  53 GLY CA   1 1 
       13 16468 1 1  53 GLY H    H    4.108 -23.483 -30.189 1.00 . A A .  53 GLY H    1 1 
       13 16469 1 1  53 GLY HA2  H    3.068 -21.509 -29.434 1.00 . A A .  53 GLY HA2  1 1 
       13 16470 1 1  53 GLY HA3  H    4.107 -20.550 -30.486 1.00 . A A .  53 GLY HA3  1 1 
       13 16471 1 1  53 GLY N    N    4.385 -22.639 -30.585 1.00 . A A .  53 GLY N    1 1 
       13 16472 1 1  53 GLY O    O    1.967 -20.363 -31.888 1.00 . A A .  53 GLY O    1 1 
       13 16473 1 1  54 GLU C    C   -0.442 -22.959 -32.213 1.00 . A A .  54 GLU C    1 1 
       13 16474 1 1  54 GLU CA   C    0.952 -22.839 -32.879 1.00 . A A .  54 GLU CA   1 1 
       13 16475 1 1  54 GLU CB   C    1.266 -24.129 -33.689 1.00 . A A .  54 GLU CB   1 1 
       13 16476 1 1  54 GLU CD   C    1.526 -26.689 -33.666 1.00 . A A .  54 GLU CD   1 1 
       13 16477 1 1  54 GLU CG   C    1.170 -25.431 -32.863 1.00 . A A .  54 GLU CG   1 1 
       13 16478 1 1  54 GLU H    H    2.384 -23.427 -31.444 1.00 . A A .  54 GLU H    1 1 
       13 16479 1 1  54 GLU HA   H    0.952 -21.990 -33.555 1.00 . A A .  54 GLU HA   1 1 
       13 16480 1 1  54 GLU HB2  H    0.570 -24.203 -34.518 1.00 . A A .  54 GLU HB2  1 1 
       13 16481 1 1  54 GLU HB3  H    2.275 -24.056 -34.093 1.00 . A A .  54 GLU HB3  1 1 
       13 16482 1 1  54 GLU HG2  H    1.840 -25.348 -32.014 1.00 . A A .  54 GLU HG2  1 1 
       13 16483 1 1  54 GLU HG3  H    0.153 -25.538 -32.491 1.00 . A A .  54 GLU HG3  1 1 
       13 16484 1 1  54 GLU N    N    1.991 -22.636 -31.861 1.00 . A A .  54 GLU N    1 1 
       13 16485 1 1  54 GLU O    O   -0.580 -22.789 -30.993 1.00 . A A .  54 GLU O    1 1 
       13 16486 1 1  54 GLU OE1  O    0.857 -26.965 -34.683 1.00 . A A .  54 GLU OE1  1 1 
       13 16487 1 1  54 GLU OE2  O    2.505 -27.369 -33.322 1.00 . A A .  54 GLU OE2  1 1 
       13 16488 1 1  55 SER C    C   -2.923 -24.917 -31.931 1.00 . A A .  55 SER C    1 1 
       13 16489 1 1  55 SER CA   C   -2.824 -23.525 -32.583 1.00 . A A .  55 SER CA   1 1 
       13 16490 1 1  55 SER CB   C   -3.776 -23.419 -33.784 1.00 . A A .  55 SER CB   1 1 
       13 16491 1 1  55 SER H    H   -1.277 -23.303 -33.995 1.00 . A A .  55 SER H    1 1 
       13 16492 1 1  55 SER HA   H   -3.096 -22.765 -31.854 1.00 . A A .  55 SER HA   1 1 
       13 16493 1 1  55 SER HB2  H   -4.764 -23.783 -33.517 1.00 . A A .  55 SER HB2  1 1 
       13 16494 1 1  55 SER HB3  H   -3.854 -22.383 -34.096 1.00 . A A .  55 SER HB3  1 1 
       13 16495 1 1  55 SER HG   H   -3.311 -25.123 -34.657 1.00 . A A .  55 SER HG   1 1 
       13 16496 1 1  55 SER N    N   -1.456 -23.257 -33.035 1.00 . A A .  55 SER N    1 1 
       13 16497 1 1  55 SER O    O   -2.291 -25.880 -32.383 1.00 . A A .  55 SER O    1 1 
       13 16498 1 1  55 SER OG   O   -3.299 -24.182 -34.881 1.00 . A A .  55 SER OG   1 1 
       13 16499 1 1  56 LEU C    C   -5.297 -26.871 -30.583 1.00 . A A .  56 LEU C    1 1 
       13 16500 1 1  56 LEU CA   C   -3.975 -26.224 -30.106 1.00 . A A .  56 LEU CA   1 1 
       13 16501 1 1  56 LEU CB   C   -3.971 -25.894 -28.572 1.00 . A A .  56 LEU CB   1 1 
       13 16502 1 1  56 LEU CD1  C   -6.245 -24.710 -28.224 1.00 . A A .  56 LEU CD1  1 1 
       13 16503 1 1  56 LEU CD2  C   -4.308 -24.135 -26.707 1.00 . A A .  56 LEU CD2  1 1 
       13 16504 1 1  56 LEU CG   C   -4.721 -24.584 -28.122 1.00 . A A .  56 LEU CG   1 1 
       13 16505 1 1  56 LEU H    H   -4.179 -24.173 -30.582 1.00 . A A .  56 LEU H    1 1 
       13 16506 1 1  56 LEU HA   H   -3.169 -26.925 -30.313 1.00 . A A .  56 LEU HA   1 1 
       13 16507 1 1  56 LEU HB2  H   -4.403 -26.735 -28.041 1.00 . A A .  56 LEU HB2  1 1 
       13 16508 1 1  56 LEU HB3  H   -2.933 -25.808 -28.262 1.00 . A A .  56 LEU HB3  1 1 
       13 16509 1 1  56 LEU HD11 H   -6.713 -23.802 -27.874 1.00 . A A .  56 LEU HD11 1 1 
       13 16510 1 1  56 LEU HD12 H   -6.591 -25.542 -27.624 1.00 . A A .  56 LEU HD12 1 1 
       13 16511 1 1  56 LEU HD13 H   -6.530 -24.875 -29.256 1.00 . A A .  56 LEU HD13 1 1 
       13 16512 1 1  56 LEU HD21 H   -4.830 -23.214 -26.459 1.00 . A A .  56 LEU HD21 1 1 
       13 16513 1 1  56 LEU HD22 H   -3.245 -23.956 -26.679 1.00 . A A .  56 LEU HD22 1 1 
       13 16514 1 1  56 LEU HD23 H   -4.569 -24.898 -25.984 1.00 . A A .  56 LEU HD23 1 1 
       13 16515 1 1  56 LEU HG   H   -4.438 -23.785 -28.796 1.00 . A A .  56 LEU HG   1 1 
       13 16516 1 1  56 LEU N    N   -3.718 -24.989 -30.862 1.00 . A A .  56 LEU N    1 1 
       13 16517 1 1  56 LEU O    O   -6.030 -26.271 -31.378 1.00 . A A .  56 LEU O    1 1 
       13 16518 1 1  57 ASP C    C   -7.805 -28.978 -29.284 1.00 . A A .  57 ASP C    1 1 
       13 16519 1 1  57 ASP CA   C   -6.813 -28.855 -30.463 1.00 . A A .  57 ASP CA   1 1 
       13 16520 1 1  57 ASP CB   C   -6.423 -30.263 -30.979 1.00 . A A .  57 ASP CB   1 1 
       13 16521 1 1  57 ASP CG   C   -5.770 -31.153 -29.903 1.00 . A A .  57 ASP CG   1 1 
       13 16522 1 1  57 ASP H    H   -4.978 -28.488 -29.433 1.00 . A A .  57 ASP H    1 1 
       13 16523 1 1  57 ASP HA   H   -7.314 -28.319 -31.266 1.00 . A A .  57 ASP HA   1 1 
       13 16524 1 1  57 ASP HB2  H   -7.316 -30.760 -31.353 1.00 . A A .  57 ASP HB2  1 1 
       13 16525 1 1  57 ASP HB3  H   -5.726 -30.156 -31.801 1.00 . A A .  57 ASP HB3  1 1 
       13 16526 1 1  57 ASP N    N   -5.595 -28.086 -30.083 1.00 . A A .  57 ASP N    1 1 
       13 16527 1 1  57 ASP O    O   -8.876 -29.574 -29.426 1.00 . A A .  57 ASP O    1 1 
       13 16528 1 1  57 ASP OD1  O   -4.602 -30.897 -29.543 1.00 . A A .  57 ASP OD1  1 1 
       13 16529 1 1  57 ASP OD2  O   -6.416 -32.106 -29.420 1.00 . A A .  57 ASP OD2  1 1 
       13 16530 1 1  58 GLU C    C   -8.292 -27.040 -26.236 1.00 . A A .  58 GLU C    1 1 
       13 16531 1 1  58 GLU CA   C   -8.224 -28.433 -26.880 1.00 . A A .  58 GLU CA   1 1 
       13 16532 1 1  58 GLU CB   C   -7.581 -29.451 -25.895 1.00 . A A .  58 GLU CB   1 1 
       13 16533 1 1  58 GLU CD   C   -6.961 -31.874 -25.386 1.00 . A A .  58 GLU CD   1 1 
       13 16534 1 1  58 GLU CG   C   -7.671 -30.914 -26.346 1.00 . A A .  58 GLU CG   1 1 
       13 16535 1 1  58 GLU H    H   -6.679 -27.778 -28.172 1.00 . A A .  58 GLU H    1 1 
       13 16536 1 1  58 GLU HA   H   -9.240 -28.763 -27.113 1.00 . A A .  58 GLU HA   1 1 
       13 16537 1 1  58 GLU HB2  H   -6.531 -29.201 -25.767 1.00 . A A .  58 GLU HB2  1 1 
       13 16538 1 1  58 GLU HB3  H   -8.076 -29.368 -24.930 1.00 . A A .  58 GLU HB3  1 1 
       13 16539 1 1  58 GLU HG2  H   -8.719 -31.189 -26.412 1.00 . A A .  58 GLU HG2  1 1 
       13 16540 1 1  58 GLU HG3  H   -7.224 -31.008 -27.334 1.00 . A A .  58 GLU HG3  1 1 
       13 16541 1 1  58 GLU N    N   -7.462 -28.354 -28.147 1.00 . A A .  58 GLU N    1 1 
       13 16542 1 1  58 GLU O    O   -7.272 -26.510 -25.790 1.00 . A A .  58 GLU O    1 1 
       13 16543 1 1  58 GLU OE1  O   -5.718 -32.012 -25.479 1.00 . A A .  58 GLU OE1  1 1 
       13 16544 1 1  58 GLU OE2  O   -7.629 -32.488 -24.527 1.00 . A A .  58 GLU OE2  1 1 
       13 16545 1 1  59 CYS C    C   -9.292 -25.017 -24.212 1.00 . A A .  59 CYS C    1 1 
       13 16546 1 1  59 CYS CA   C   -9.822 -25.142 -25.647 1.00 . A A .  59 CYS CA   1 1 
       13 16547 1 1  59 CYS CB   C  -11.355 -25.008 -25.657 1.00 . A A .  59 CYS CB   1 1 
       13 16548 1 1  59 CYS H    H  -10.221 -26.934 -26.716 1.00 . A A .  59 CYS H    1 1 
       13 16549 1 1  59 CYS HA   H   -9.392 -24.360 -26.269 1.00 . A A .  59 CYS HA   1 1 
       13 16550 1 1  59 CYS HB2  H  -11.698 -24.990 -26.682 1.00 . A A .  59 CYS HB2  1 1 
       13 16551 1 1  59 CYS HB3  H  -11.791 -25.871 -25.163 1.00 . A A .  59 CYS HB3  1 1 
       13 16552 1 1  59 CYS N    N   -9.498 -26.454 -26.254 1.00 . A A .  59 CYS N    1 1 
       13 16553 1 1  59 CYS O    O   -9.668 -25.816 -23.368 1.00 . A A .  59 CYS O    1 1 
       13 16554 1 1  59 CYS SG   S  -12.022 -23.526 -24.851 1.00 . A A .  59 CYS SG   1 1 
       13 16555 1 1  60 GLU C    C   -8.842 -23.552 -21.477 1.00 . A A .  60 GLU C    1 1 
       13 16556 1 1  60 GLU CA   C   -7.813 -23.818 -22.605 1.00 . A A .  60 GLU CA   1 1 
       13 16557 1 1  60 GLU CB   C   -6.761 -22.672 -22.643 1.00 . A A .  60 GLU CB   1 1 
       13 16558 1 1  60 GLU CD   C   -6.336 -20.135 -22.732 1.00 . A A .  60 GLU CD   1 1 
       13 16559 1 1  60 GLU CG   C   -7.348 -21.274 -22.931 1.00 . A A .  60 GLU CG   1 1 
       13 16560 1 1  60 GLU H    H   -8.265 -23.320 -24.642 1.00 . A A .  60 GLU H    1 1 
       13 16561 1 1  60 GLU HA   H   -7.297 -24.748 -22.380 1.00 . A A .  60 GLU HA   1 1 
       13 16562 1 1  60 GLU HB2  H   -6.247 -22.636 -21.688 1.00 . A A .  60 GLU HB2  1 1 
       13 16563 1 1  60 GLU HB3  H   -6.031 -22.897 -23.416 1.00 . A A .  60 GLU HB3  1 1 
       13 16564 1 1  60 GLU HG2  H   -7.697 -21.245 -23.957 1.00 . A A .  60 GLU HG2  1 1 
       13 16565 1 1  60 GLU HG3  H   -8.199 -21.116 -22.271 1.00 . A A .  60 GLU HG3  1 1 
       13 16566 1 1  60 GLU N    N   -8.461 -23.986 -23.935 1.00 . A A .  60 GLU N    1 1 
       13 16567 1 1  60 GLU O    O   -8.510 -23.644 -20.292 1.00 . A A .  60 GLU O    1 1 
       13 16568 1 1  60 GLU OE1  O   -5.328 -20.086 -23.461 1.00 . A A .  60 GLU OE1  1 1 
       13 16569 1 1  60 GLU OE2  O   -6.548 -19.274 -21.856 1.00 . A A .  60 GLU OE2  1 1 
       13 16570 1 1  61 GLU C    C  -11.990 -24.147 -20.595 1.00 . A A .  61 GLU C    1 1 
       13 16571 1 1  61 GLU CA   C  -11.178 -22.890 -20.935 1.00 . A A .  61 GLU CA   1 1 
       13 16572 1 1  61 GLU CB   C  -12.082 -21.803 -21.575 1.00 . A A .  61 GLU CB   1 1 
       13 16573 1 1  61 GLU CD   C  -10.664 -19.724 -20.974 1.00 . A A .  61 GLU CD   1 1 
       13 16574 1 1  61 GLU CG   C  -11.309 -20.576 -22.086 1.00 . A A .  61 GLU CG   1 1 
       13 16575 1 1  61 GLU H    H  -10.283 -23.202 -22.818 1.00 . A A .  61 GLU H    1 1 
       13 16576 1 1  61 GLU HA   H  -10.744 -22.489 -20.023 1.00 . A A .  61 GLU HA   1 1 
       13 16577 1 1  61 GLU HB2  H  -12.605 -22.237 -22.424 1.00 . A A .  61 GLU HB2  1 1 
       13 16578 1 1  61 GLU HB3  H  -12.818 -21.472 -20.845 1.00 . A A .  61 GLU HB3  1 1 
       13 16579 1 1  61 GLU HG2  H  -10.521 -20.925 -22.752 1.00 . A A .  61 GLU HG2  1 1 
       13 16580 1 1  61 GLU HG3  H  -11.991 -19.950 -22.667 1.00 . A A .  61 GLU HG3  1 1 
       13 16581 1 1  61 GLU N    N  -10.090 -23.223 -21.866 1.00 . A A .  61 GLU N    1 1 
       13 16582 1 1  61 GLU O    O  -11.938 -24.643 -19.472 1.00 . A A .  61 GLU O    1 1 
       13 16583 1 1  61 GLU OE1  O   -9.560 -20.064 -20.489 1.00 . A A .  61 GLU OE1  1 1 
       13 16584 1 1  61 GLU OE2  O  -11.263 -18.702 -20.580 1.00 . A A .  61 GLU OE2  1 1 
       13 16585 1 1  62 CYS C    C  -13.286 -27.097 -22.028 1.00 . A A .  62 CYS C    1 1 
       13 16586 1 1  62 CYS CA   C  -13.698 -25.762 -21.372 1.00 . A A .  62 CYS CA   1 1 
       13 16587 1 1  62 CYS CB   C  -15.090 -25.301 -21.867 1.00 . A A .  62 CYS CB   1 1 
       13 16588 1 1  62 CYS H    H  -12.565 -24.368 -22.504 1.00 . A A .  62 CYS H    1 1 
       13 16589 1 1  62 CYS HA   H  -13.763 -25.937 -20.305 1.00 . A A .  62 CYS HA   1 1 
       13 16590 1 1  62 CYS HB2  H  -15.841 -25.992 -21.506 1.00 . A A .  62 CYS HB2  1 1 
       13 16591 1 1  62 CYS HB3  H  -15.307 -24.322 -21.465 1.00 . A A .  62 CYS HB3  1 1 
       13 16592 1 1  62 CYS N    N  -12.709 -24.690 -21.599 1.00 . A A .  62 CYS N    1 1 
       13 16593 1 1  62 CYS O    O  -14.111 -28.008 -22.144 1.00 . A A .  62 CYS O    1 1 
       13 16594 1 1  62 CYS SG   S  -15.298 -25.190 -23.677 1.00 . A A .  62 CYS SG   1 1 
       13 16595 1 1  63 GLY C    C  -12.165 -28.900 -24.320 1.00 . A A .  63 GLY C    1 1 
       13 16596 1 1  63 GLY CA   C  -11.432 -28.420 -23.069 1.00 . A A .  63 GLY CA   1 1 
       13 16597 1 1  63 GLY H    H  -11.398 -26.450 -22.260 1.00 . A A .  63 GLY H    1 1 
       13 16598 1 1  63 GLY HA2  H  -10.411 -28.199 -23.355 1.00 . A A .  63 GLY HA2  1 1 
       13 16599 1 1  63 GLY HA3  H  -11.415 -29.220 -22.340 1.00 . A A .  63 GLY HA3  1 1 
       13 16600 1 1  63 GLY N    N  -11.997 -27.204 -22.432 1.00 . A A .  63 GLY N    1 1 
       13 16601 1 1  63 GLY O    O  -12.000 -30.045 -24.733 1.00 . A A .  63 GLY O    1 1 
       13 16602 1 1  64 ALA C    C  -12.937 -28.502 -27.361 1.00 . A A .  64 ALA C    1 1 
       13 16603 1 1  64 ALA CA   C  -13.796 -28.316 -26.090 1.00 . A A .  64 ALA CA   1 1 
       13 16604 1 1  64 ALA CB   C  -14.830 -27.203 -26.294 1.00 . A A .  64 ALA CB   1 1 
       13 16605 1 1  64 ALA H    H  -12.975 -27.095 -24.561 1.00 . A A .  64 ALA H    1 1 
       13 16606 1 1  64 ALA HA   H  -14.333 -29.238 -25.880 1.00 . A A .  64 ALA HA   1 1 
       13 16607 1 1  64 ALA HB1  H  -15.474 -27.448 -27.134 1.00 . A A .  64 ALA HB1  1 1 
       13 16608 1 1  64 ALA HB2  H  -14.328 -26.268 -26.489 1.00 . A A .  64 ALA HB2  1 1 
       13 16609 1 1  64 ALA HB3  H  -15.434 -27.104 -25.402 1.00 . A A .  64 ALA HB3  1 1 
       13 16610 1 1  64 ALA N    N  -12.955 -28.002 -24.923 1.00 . A A .  64 ALA N    1 1 
       13 16611 1 1  64 ALA O    O  -11.909 -27.812 -27.504 1.00 . A A .  64 ALA O    1 1 
       13 16612 1 1  65 PRO C    C  -12.449 -28.440 -30.419 1.00 . A A .  65 PRO C    1 1 
       13 16613 1 1  65 PRO CA   C  -12.588 -29.700 -29.539 1.00 . A A .  65 PRO CA   1 1 
       13 16614 1 1  65 PRO CB   C  -13.425 -30.808 -30.241 1.00 . A A .  65 PRO CB   1 1 
       13 16615 1 1  65 PRO CD   C  -14.612 -30.210 -28.255 1.00 . A A .  65 PRO CD   1 1 
       13 16616 1 1  65 PRO CG   C  -14.807 -30.646 -29.688 1.00 . A A .  65 PRO CG   1 1 
       13 16617 1 1  65 PRO HA   H  -11.596 -30.087 -29.301 1.00 . A A .  65 PRO HA   1 1 
       13 16618 1 1  65 PRO HB2  H  -13.409 -30.678 -31.320 1.00 . A A .  65 PRO HB2  1 1 
       13 16619 1 1  65 PRO HB3  H  -13.018 -31.784 -29.997 1.00 . A A .  65 PRO HB3  1 1 
       13 16620 1 1  65 PRO HD2  H  -15.451 -29.603 -27.927 1.00 . A A .  65 PRO HD2  1 1 
       13 16621 1 1  65 PRO HD3  H  -14.494 -31.065 -27.595 1.00 . A A .  65 PRO HD3  1 1 
       13 16622 1 1  65 PRO HG2  H  -15.352 -29.887 -30.252 1.00 . A A .  65 PRO HG2  1 1 
       13 16623 1 1  65 PRO HG3  H  -15.344 -31.589 -29.732 1.00 . A A .  65 PRO HG3  1 1 
       13 16624 1 1  65 PRO N    N  -13.355 -29.411 -28.307 1.00 . A A .  65 PRO N    1 1 
       13 16625 1 1  65 PRO O    O  -13.444 -27.928 -30.946 1.00 . A A .  65 PRO O    1 1 
       13 16626 1 1  66 ILE C    C  -11.017 -27.188 -32.830 1.00 . A A .  66 ILE C    1 1 
       13 16627 1 1  66 ILE CA   C  -10.879 -26.772 -31.353 1.00 . A A .  66 ILE CA   1 1 
       13 16628 1 1  66 ILE CB   C   -9.414 -26.268 -31.076 1.00 . A A .  66 ILE CB   1 1 
       13 16629 1 1  66 ILE CD1  C   -9.793 -24.488 -29.255 1.00 . A A .  66 ILE CD1  1 1 
       13 16630 1 1  66 ILE CG1  C   -9.248 -25.842 -29.593 1.00 . A A .  66 ILE CG1  1 1 
       13 16631 1 1  66 ILE CG2  C   -9.018 -25.110 -32.030 1.00 . A A .  66 ILE CG2  1 1 
       13 16632 1 1  66 ILE H    H  -10.506 -28.319 -29.956 1.00 . A A .  66 ILE H    1 1 
       13 16633 1 1  66 ILE HA   H  -11.573 -25.962 -31.124 1.00 . A A .  66 ILE HA   1 1 
       13 16634 1 1  66 ILE HB   H   -8.730 -27.100 -31.260 1.00 . A A .  66 ILE HB   1 1 
       13 16635 1 1  66 ILE HD11 H  -10.839 -24.444 -29.516 1.00 . A A .  66 ILE HD11 1 1 
       13 16636 1 1  66 ILE HD12 H   -9.253 -23.724 -29.802 1.00 . A A .  66 ILE HD12 1 1 
       13 16637 1 1  66 ILE HD13 H   -9.682 -24.309 -28.199 1.00 . A A .  66 ILE HD13 1 1 
       13 16638 1 1  66 ILE HG12 H   -9.745 -26.560 -28.955 1.00 . A A .  66 ILE HG12 1 1 
       13 16639 1 1  66 ILE HG13 H   -8.196 -25.840 -29.342 1.00 . A A .  66 ILE HG13 1 1 
       13 16640 1 1  66 ILE HG21 H   -9.034 -25.460 -33.055 1.00 . A A .  66 ILE HG21 1 1 
       13 16641 1 1  66 ILE HG22 H   -8.016 -24.766 -31.792 1.00 . A A .  66 ILE HG22 1 1 
       13 16642 1 1  66 ILE HG23 H   -9.712 -24.286 -31.920 1.00 . A A .  66 ILE HG23 1 1 
       13 16643 1 1  66 ILE N    N  -11.217 -27.914 -30.494 1.00 . A A .  66 ILE N    1 1 
       13 16644 1 1  66 ILE O    O  -10.266 -28.072 -33.278 1.00 . A A .  66 ILE O    1 1 
       13 16645 1 1  67 PRO C    C  -10.913 -26.339 -35.824 1.00 . A A .  67 PRO C    1 1 
       13 16646 1 1  67 PRO CA   C  -12.117 -26.897 -35.043 1.00 . A A .  67 PRO CA   1 1 
       13 16647 1 1  67 PRO CB   C  -13.449 -26.204 -35.441 1.00 . A A .  67 PRO CB   1 1 
       13 16648 1 1  67 PRO CD   C  -13.002 -25.603 -33.155 1.00 . A A .  67 PRO CD   1 1 
       13 16649 1 1  67 PRO CG   C  -13.607 -25.093 -34.449 1.00 . A A .  67 PRO CG   1 1 
       13 16650 1 1  67 PRO HA   H  -12.194 -27.971 -35.216 1.00 . A A .  67 PRO HA   1 1 
       13 16651 1 1  67 PRO HB2  H  -13.389 -25.828 -36.459 1.00 . A A .  67 PRO HB2  1 1 
       13 16652 1 1  67 PRO HB3  H  -14.268 -26.916 -35.374 1.00 . A A .  67 PRO HB3  1 1 
       13 16653 1 1  67 PRO HD2  H  -12.532 -24.791 -32.607 1.00 . A A .  67 PRO HD2  1 1 
       13 16654 1 1  67 PRO HD3  H  -13.755 -26.082 -32.537 1.00 . A A .  67 PRO HD3  1 1 
       13 16655 1 1  67 PRO HG2  H  -13.071 -24.210 -34.794 1.00 . A A .  67 PRO HG2  1 1 
       13 16656 1 1  67 PRO HG3  H  -14.653 -24.861 -34.313 1.00 . A A .  67 PRO HG3  1 1 
       13 16657 1 1  67 PRO N    N  -11.982 -26.596 -33.605 1.00 . A A .  67 PRO N    1 1 
       13 16658 1 1  67 PRO O    O  -10.377 -25.273 -35.471 1.00 . A A .  67 PRO O    1 1 
       13 16659 1 1  68 GLN C    C   -9.652 -25.301 -38.414 1.00 . A A .  68 GLN C    1 1 
       13 16660 1 1  68 GLN CA   C   -9.372 -26.664 -37.736 1.00 . A A .  68 GLN CA   1 1 
       13 16661 1 1  68 GLN CB   C   -9.052 -27.774 -38.790 1.00 . A A .  68 GLN CB   1 1 
       13 16662 1 1  68 GLN CD   C   -9.603 -27.289 -41.319 1.00 . A A .  68 GLN CD   1 1 
       13 16663 1 1  68 GLN CG   C  -10.063 -27.908 -39.973 1.00 . A A .  68 GLN CG   1 1 
       13 16664 1 1  68 GLN H    H  -10.978 -27.892 -37.094 1.00 . A A .  68 GLN H    1 1 
       13 16665 1 1  68 GLN HA   H   -8.510 -26.546 -37.090 1.00 . A A .  68 GLN HA   1 1 
       13 16666 1 1  68 GLN HB2  H   -8.067 -27.569 -39.207 1.00 . A A .  68 GLN HB2  1 1 
       13 16667 1 1  68 GLN HB3  H   -9.002 -28.722 -38.277 1.00 . A A .  68 GLN HB3  1 1 
       13 16668 1 1  68 GLN HE21 H   -8.364 -25.998 -40.421 1.00 . A A .  68 GLN HE21 1 1 
       13 16669 1 1  68 GLN HE22 H   -8.415 -25.913 -42.142 1.00 . A A .  68 GLN HE22 1 1 
       13 16670 1 1  68 GLN HG2  H  -10.256 -28.958 -40.148 1.00 . A A .  68 GLN HG2  1 1 
       13 16671 1 1  68 GLN HG3  H  -10.999 -27.435 -39.686 1.00 . A A .  68 GLN HG3  1 1 
       13 16672 1 1  68 GLN N    N  -10.505 -27.061 -36.884 1.00 . A A .  68 GLN N    1 1 
       13 16673 1 1  68 GLN NE2  N   -8.704 -26.299 -41.287 1.00 . A A .  68 GLN NE2  1 1 
       13 16674 1 1  68 GLN O    O   -8.720 -24.613 -38.830 1.00 . A A .  68 GLN O    1 1 
       13 16675 1 1  68 GLN OE1  O  -10.040 -27.722 -42.387 1.00 . A A .  68 GLN OE1  1 1 
       13 16676 1 1  69 ALA C    C  -10.834 -22.504 -38.197 1.00 . A A .  69 ALA C    1 1 
       13 16677 1 1  69 ALA CA   C  -11.440 -23.657 -39.008 1.00 . A A .  69 ALA CA   1 1 
       13 16678 1 1  69 ALA CB   C  -12.983 -23.607 -38.955 1.00 . A A .  69 ALA CB   1 1 
       13 16679 1 1  69 ALA H    H  -11.631 -25.579 -38.154 1.00 . A A .  69 ALA H    1 1 
       13 16680 1 1  69 ALA HA   H  -11.129 -23.571 -40.047 1.00 . A A .  69 ALA HA   1 1 
       13 16681 1 1  69 ALA HB1  H  -13.320 -23.703 -37.927 1.00 . A A .  69 ALA HB1  1 1 
       13 16682 1 1  69 ALA HB2  H  -13.393 -24.422 -39.537 1.00 . A A .  69 ALA HB2  1 1 
       13 16683 1 1  69 ALA HB3  H  -13.341 -22.668 -39.359 1.00 . A A .  69 ALA HB3  1 1 
       13 16684 1 1  69 ALA N    N  -10.960 -24.941 -38.489 1.00 . A A .  69 ALA N    1 1 
       13 16685 1 1  69 ALA O    O  -10.292 -21.563 -38.752 1.00 . A A .  69 ALA O    1 1 
       13 16686 1 1  70 ARG C    C   -8.833 -21.650 -35.911 1.00 . A A .  70 ARG C    1 1 
       13 16687 1 1  70 ARG CA   C  -10.367 -21.624 -35.932 1.00 . A A .  70 ARG CA   1 1 
       13 16688 1 1  70 ARG CB   C  -10.975 -21.819 -34.517 1.00 . A A .  70 ARG CB   1 1 
       13 16689 1 1  70 ARG CD   C  -12.826 -20.060 -34.803 1.00 . A A .  70 ARG CD   1 1 
       13 16690 1 1  70 ARG CG   C  -12.494 -21.536 -34.486 1.00 . A A .  70 ARG CG   1 1 
       13 16691 1 1  70 ARG CZ   C  -14.693 -19.964 -36.488 1.00 . A A .  70 ARG CZ   1 1 
       13 16692 1 1  70 ARG H    H  -11.333 -23.425 -36.501 1.00 . A A .  70 ARG H    1 1 
       13 16693 1 1  70 ARG HA   H  -10.672 -20.649 -36.299 1.00 . A A .  70 ARG HA   1 1 
       13 16694 1 1  70 ARG HB2  H  -10.809 -22.845 -34.196 1.00 . A A .  70 ARG HB2  1 1 
       13 16695 1 1  70 ARG HB3  H  -10.479 -21.149 -33.813 1.00 . A A .  70 ARG HB3  1 1 
       13 16696 1 1  70 ARG HD2  H  -12.651 -19.470 -33.914 1.00 . A A .  70 ARG HD2  1 1 
       13 16697 1 1  70 ARG HD3  H  -12.173 -19.701 -35.595 1.00 . A A .  70 ARG HD3  1 1 
       13 16698 1 1  70 ARG HE   H  -14.875 -19.643 -34.511 1.00 . A A .  70 ARG HE   1 1 
       13 16699 1 1  70 ARG HG2  H  -12.977 -22.167 -35.227 1.00 . A A .  70 ARG HG2  1 1 
       13 16700 1 1  70 ARG HG3  H  -12.881 -21.790 -33.506 1.00 . A A .  70 ARG HG3  1 1 
       13 16701 1 1  70 ARG HH11 H  -12.898 -20.436 -37.325 1.00 . A A .  70 ARG HH11 1 1 
       13 16702 1 1  70 ARG HH12 H  -14.228 -20.359 -38.431 1.00 . A A .  70 ARG HH12 1 1 
       13 16703 1 1  70 ARG HH21 H  -16.606 -19.494 -36.002 1.00 . A A .  70 ARG HH21 1 1 
       13 16704 1 1  70 ARG HH22 H  -16.324 -19.824 -37.682 1.00 . A A .  70 ARG HH22 1 1 
       13 16705 1 1  70 ARG N    N  -10.911 -22.624 -36.870 1.00 . A A .  70 ARG N    1 1 
       13 16706 1 1  70 ARG NE   N  -14.234 -19.874 -35.216 1.00 . A A .  70 ARG NE   1 1 
       13 16707 1 1  70 ARG NH1  N  -13.871 -20.279 -37.493 1.00 . A A .  70 ARG NH1  1 1 
       13 16708 1 1  70 ARG NH2  N  -15.977 -19.745 -36.745 1.00 . A A .  70 ARG NH2  1 1 
       13 16709 1 1  70 ARG O    O   -8.198 -20.631 -35.649 1.00 . A A .  70 ARG O    1 1 
       13 16710 1 1  71 ARG C    C   -6.138 -22.309 -37.419 1.00 . A A .  71 ARG C    1 1 
       13 16711 1 1  71 ARG CA   C   -6.782 -23.012 -36.206 1.00 . A A .  71 ARG CA   1 1 
       13 16712 1 1  71 ARG CB   C   -6.416 -24.522 -36.170 1.00 . A A .  71 ARG CB   1 1 
       13 16713 1 1  71 ARG CD   C   -6.371 -26.628 -34.654 1.00 . A A .  71 ARG CD   1 1 
       13 16714 1 1  71 ARG CG   C   -7.034 -25.275 -34.965 1.00 . A A .  71 ARG CG   1 1 
       13 16715 1 1  71 ARG CZ   C   -6.700 -28.837 -35.792 1.00 . A A .  71 ARG CZ   1 1 
       13 16716 1 1  71 ARG H    H   -8.818 -23.603 -36.372 1.00 . A A .  71 ARG H    1 1 
       13 16717 1 1  71 ARG HA   H   -6.384 -22.549 -35.301 1.00 . A A .  71 ARG HA   1 1 
       13 16718 1 1  71 ARG HB2  H   -6.764 -24.994 -37.085 1.00 . A A .  71 ARG HB2  1 1 
       13 16719 1 1  71 ARG HB3  H   -5.334 -24.621 -36.116 1.00 . A A .  71 ARG HB3  1 1 
       13 16720 1 1  71 ARG HD2  H   -5.344 -26.450 -34.347 1.00 . A A .  71 ARG HD2  1 1 
       13 16721 1 1  71 ARG HD3  H   -6.911 -27.094 -33.832 1.00 . A A .  71 ARG HD3  1 1 
       13 16722 1 1  71 ARG HE   H   -5.997 -27.168 -36.657 1.00 . A A .  71 ARG HE   1 1 
       13 16723 1 1  71 ARG HG2  H   -6.953 -24.650 -34.083 1.00 . A A .  71 ARG HG2  1 1 
       13 16724 1 1  71 ARG HG3  H   -8.090 -25.445 -35.173 1.00 . A A .  71 ARG HG3  1 1 
       13 16725 1 1  71 ARG HH11 H   -7.415 -28.812 -33.899 1.00 . A A .  71 ARG HH11 1 1 
       13 16726 1 1  71 ARG HH12 H   -7.500 -30.345 -34.697 1.00 . A A .  71 ARG HH12 1 1 
       13 16727 1 1  71 ARG HH21 H   -6.116 -29.171 -37.695 1.00 . A A .  71 ARG HH21 1 1 
       13 16728 1 1  71 ARG HH22 H   -6.771 -30.548 -36.869 1.00 . A A .  71 ARG HH22 1 1 
       13 16729 1 1  71 ARG N    N   -8.249 -22.832 -36.181 1.00 . A A .  71 ARG N    1 1 
       13 16730 1 1  71 ARG NE   N   -6.350 -27.540 -35.814 1.00 . A A .  71 ARG NE   1 1 
       13 16731 1 1  71 ARG NH1  N   -7.251 -29.374 -34.710 1.00 . A A .  71 ARG NH1  1 1 
       13 16732 1 1  71 ARG NH2  N   -6.514 -29.579 -36.871 1.00 . A A .  71 ARG NH2  1 1 
       13 16733 1 1  71 ARG O    O   -5.030 -21.764 -37.306 1.00 . A A .  71 ARG O    1 1 
       13 16734 1 1  72 GLU C    C   -6.764 -20.161 -39.839 1.00 . A A .  72 GLU C    1 1 
       13 16735 1 1  72 GLU CA   C   -6.332 -21.639 -39.798 1.00 . A A .  72 GLU CA   1 1 
       13 16736 1 1  72 GLU CB   C   -6.743 -22.430 -41.083 1.00 . A A .  72 GLU CB   1 1 
       13 16737 1 1  72 GLU CD   C   -8.949 -21.400 -42.008 1.00 . A A .  72 GLU CD   1 1 
       13 16738 1 1  72 GLU CG   C   -8.258 -22.613 -41.349 1.00 . A A .  72 GLU CG   1 1 
       13 16739 1 1  72 GLU H    H   -7.691 -22.782 -38.612 1.00 . A A .  72 GLU H    1 1 
       13 16740 1 1  72 GLU HA   H   -5.246 -21.652 -39.741 1.00 . A A .  72 GLU HA   1 1 
       13 16741 1 1  72 GLU HB2  H   -6.314 -21.929 -41.942 1.00 . A A .  72 GLU HB2  1 1 
       13 16742 1 1  72 GLU HB3  H   -6.297 -23.418 -41.020 1.00 . A A .  72 GLU HB3  1 1 
       13 16743 1 1  72 GLU HG2  H   -8.393 -23.465 -42.003 1.00 . A A .  72 GLU HG2  1 1 
       13 16744 1 1  72 GLU HG3  H   -8.738 -22.828 -40.397 1.00 . A A .  72 GLU HG3  1 1 
       13 16745 1 1  72 GLU N    N   -6.832 -22.314 -38.578 1.00 . A A .  72 GLU N    1 1 
       13 16746 1 1  72 GLU O    O   -6.041 -19.315 -40.375 1.00 . A A .  72 GLU O    1 1 
       13 16747 1 1  72 GLU OE1  O   -8.444 -20.896 -43.034 1.00 . A A .  72 GLU OE1  1 1 
       13 16748 1 1  72 GLU OE2  O  -10.008 -20.957 -41.520 1.00 . A A .  72 GLU OE2  1 1 
       13 16749 1 1  73 ALA C    C   -7.613 -17.650 -38.191 1.00 . A A .  73 ALA C    1 1 
       13 16750 1 1  73 ALA CA   C   -8.465 -18.474 -39.164 1.00 . A A .  73 ALA CA   1 1 
       13 16751 1 1  73 ALA CB   C   -9.939 -18.474 -38.709 1.00 . A A .  73 ALA CB   1 1 
       13 16752 1 1  73 ALA H    H   -8.491 -20.594 -38.919 1.00 . A A .  73 ALA H    1 1 
       13 16753 1 1  73 ALA HA   H   -8.417 -18.018 -40.150 1.00 . A A .  73 ALA HA   1 1 
       13 16754 1 1  73 ALA HB1  H  -10.019 -18.915 -37.720 1.00 . A A .  73 ALA HB1  1 1 
       13 16755 1 1  73 ALA HB2  H  -10.534 -19.056 -39.402 1.00 . A A .  73 ALA HB2  1 1 
       13 16756 1 1  73 ALA HB3  H  -10.320 -17.460 -38.680 1.00 . A A .  73 ALA HB3  1 1 
       13 16757 1 1  73 ALA N    N   -7.947 -19.860 -39.269 1.00 . A A .  73 ALA N    1 1 
       13 16758 1 1  73 ALA O    O   -7.332 -16.468 -38.426 1.00 . A A .  73 ALA O    1 1 
       13 16759 1 1  74 ILE C    C   -5.151 -18.452 -35.771 1.00 . A A .  74 ILE C    1 1 
       13 16760 1 1  74 ILE CA   C   -6.462 -17.670 -35.994 1.00 . A A .  74 ILE CA   1 1 
       13 16761 1 1  74 ILE CB   C   -7.312 -17.651 -34.664 1.00 . A A .  74 ILE CB   1 1 
       13 16762 1 1  74 ILE CD1  C   -9.722 -17.290 -33.785 1.00 . A A .  74 ILE CD1  1 1 
       13 16763 1 1  74 ILE CG1  C   -8.765 -17.144 -34.945 1.00 . A A .  74 ILE CG1  1 1 
       13 16764 1 1  74 ILE CG2  C   -6.614 -16.807 -33.562 1.00 . A A .  74 ILE CG2  1 1 
       13 16765 1 1  74 ILE H    H   -7.410 -19.262 -37.014 1.00 . A A .  74 ILE H    1 1 
       13 16766 1 1  74 ILE HA   H   -6.234 -16.643 -36.269 1.00 . A A .  74 ILE HA   1 1 
       13 16767 1 1  74 ILE HB   H   -7.370 -18.681 -34.301 1.00 . A A .  74 ILE HB   1 1 
       13 16768 1 1  74 ILE HD11 H   -9.799 -18.333 -33.504 1.00 . A A .  74 ILE HD11 1 1 
       13 16769 1 1  74 ILE HD12 H  -10.695 -16.927 -34.078 1.00 . A A .  74 ILE HD12 1 1 
       13 16770 1 1  74 ILE HD13 H   -9.366 -16.715 -32.940 1.00 . A A .  74 ILE HD13 1 1 
       13 16771 1 1  74 ILE HG12 H   -8.740 -16.095 -35.212 1.00 . A A .  74 ILE HG12 1 1 
       13 16772 1 1  74 ILE HG13 H   -9.180 -17.703 -35.776 1.00 . A A .  74 ILE HG13 1 1 
       13 16773 1 1  74 ILE HG21 H   -6.522 -15.780 -33.887 1.00 . A A .  74 ILE HG21 1 1 
       13 16774 1 1  74 ILE HG22 H   -5.628 -17.210 -33.365 1.00 . A A .  74 ILE HG22 1 1 
       13 16775 1 1  74 ILE HG23 H   -7.196 -16.840 -32.646 1.00 . A A .  74 ILE HG23 1 1 
       13 16776 1 1  74 ILE N    N   -7.207 -18.304 -37.088 1.00 . A A .  74 ILE N    1 1 
       13 16777 1 1  74 ILE O    O   -5.182 -19.554 -35.195 1.00 . A A .  74 ILE O    1 1 
       13 16778 1 1  75 PRO C    C   -2.365 -18.466 -34.464 1.00 . A A .  75 PRO C    1 1 
       13 16779 1 1  75 PRO CA   C   -2.661 -18.517 -35.982 1.00 . A A .  75 PRO CA   1 1 
       13 16780 1 1  75 PRO CB   C   -1.673 -17.647 -36.816 1.00 . A A .  75 PRO CB   1 1 
       13 16781 1 1  75 PRO CD   C   -3.868 -16.733 -37.153 1.00 . A A .  75 PRO CD   1 1 
       13 16782 1 1  75 PRO CG   C   -2.405 -16.360 -37.053 1.00 . A A .  75 PRO CG   1 1 
       13 16783 1 1  75 PRO HA   H   -2.615 -19.549 -36.323 1.00 . A A .  75 PRO HA   1 1 
       13 16784 1 1  75 PRO HB2  H   -0.751 -17.482 -36.266 1.00 . A A .  75 PRO HB2  1 1 
       13 16785 1 1  75 PRO HB3  H   -1.442 -18.148 -37.754 1.00 . A A .  75 PRO HB3  1 1 
       13 16786 1 1  75 PRO HD2  H   -4.495 -15.922 -36.801 1.00 . A A .  75 PRO HD2  1 1 
       13 16787 1 1  75 PRO HD3  H   -4.133 -16.995 -38.174 1.00 . A A .  75 PRO HD3  1 1 
       13 16788 1 1  75 PRO HG2  H   -2.239 -15.677 -36.223 1.00 . A A .  75 PRO HG2  1 1 
       13 16789 1 1  75 PRO HG3  H   -2.066 -15.901 -37.977 1.00 . A A .  75 PRO HG3  1 1 
       13 16790 1 1  75 PRO N    N   -3.983 -17.925 -36.269 1.00 . A A .  75 PRO N    1 1 
       13 16791 1 1  75 PRO O    O   -2.215 -17.382 -33.882 1.00 . A A .  75 PRO O    1 1 
       13 16792 1 1  76 GLY C    C   -3.442 -19.566 -31.590 1.00 . A A .  76 GLY C    1 1 
       13 16793 1 1  76 GLY CA   C   -2.153 -19.764 -32.386 1.00 . A A .  76 GLY CA   1 1 
       13 16794 1 1  76 GLY H    H   -2.499 -20.464 -34.361 1.00 . A A .  76 GLY H    1 1 
       13 16795 1 1  76 GLY HA2  H   -1.770 -20.751 -32.175 1.00 . A A .  76 GLY HA2  1 1 
       13 16796 1 1  76 GLY HA3  H   -1.417 -19.034 -32.061 1.00 . A A .  76 GLY HA3  1 1 
       13 16797 1 1  76 GLY N    N   -2.356 -19.650 -33.832 1.00 . A A .  76 GLY N    1 1 
       13 16798 1 1  76 GLY O    O   -3.437 -18.885 -30.552 1.00 . A A .  76 GLY O    1 1 
       13 16799 1 1  77 VAL C    C   -5.785 -20.950 -30.084 1.00 . A A .  77 VAL C    1 1 
       13 16800 1 1  77 VAL CA   C   -5.853 -20.112 -31.373 1.00 . A A .  77 VAL CA   1 1 
       13 16801 1 1  77 VAL CB   C   -7.058 -20.598 -32.274 1.00 . A A .  77 VAL CB   1 1 
       13 16802 1 1  77 VAL CG1  C   -6.945 -22.091 -32.638 1.00 . A A .  77 VAL CG1  1 1 
       13 16803 1 1  77 VAL CG2  C   -8.424 -20.290 -31.608 1.00 . A A .  77 VAL CG2  1 1 
       13 16804 1 1  77 VAL H    H   -4.499 -20.642 -32.928 1.00 . A A .  77 VAL H    1 1 
       13 16805 1 1  77 VAL HA   H   -6.032 -19.071 -31.106 1.00 . A A .  77 VAL HA   1 1 
       13 16806 1 1  77 VAL HB   H   -7.013 -20.034 -33.207 1.00 . A A .  77 VAL HB   1 1 
       13 16807 1 1  77 VAL HG11 H   -7.776 -22.381 -33.272 1.00 . A A .  77 VAL HG11 1 1 
       13 16808 1 1  77 VAL HG12 H   -6.960 -22.691 -31.736 1.00 . A A .  77 VAL HG12 1 1 
       13 16809 1 1  77 VAL HG13 H   -6.019 -22.266 -33.167 1.00 . A A .  77 VAL HG13 1 1 
       13 16810 1 1  77 VAL HG21 H   -9.232 -20.630 -32.245 1.00 . A A .  77 VAL HG21 1 1 
       13 16811 1 1  77 VAL HG22 H   -8.524 -19.224 -31.452 1.00 . A A .  77 VAL HG22 1 1 
       13 16812 1 1  77 VAL HG23 H   -8.486 -20.798 -30.648 1.00 . A A .  77 VAL HG23 1 1 
       13 16813 1 1  77 VAL N    N   -4.556 -20.162 -32.077 1.00 . A A .  77 VAL N    1 1 
       13 16814 1 1  77 VAL O    O   -5.130 -21.998 -30.049 1.00 . A A .  77 VAL O    1 1 
       13 16815 1 1  78 ARG C    C   -7.890 -21.230 -27.132 1.00 . A A .  78 ARG C    1 1 
       13 16816 1 1  78 ARG CA   C   -6.461 -21.108 -27.702 1.00 . A A .  78 ARG CA   1 1 
       13 16817 1 1  78 ARG CB   C   -5.450 -20.392 -26.736 1.00 . A A .  78 ARG CB   1 1 
       13 16818 1 1  78 ARG CD   C   -6.309 -17.956 -26.679 1.00 . A A .  78 ARG CD   1 1 
       13 16819 1 1  78 ARG CG   C   -5.154 -18.899 -27.036 1.00 . A A .  78 ARG CG   1 1 
       13 16820 1 1  78 ARG CZ   C   -6.897 -16.718 -24.576 1.00 . A A .  78 ARG CZ   1 1 
       13 16821 1 1  78 ARG H    H   -6.952 -19.635 -29.144 1.00 . A A .  78 ARG H    1 1 
       13 16822 1 1  78 ARG HA   H   -6.116 -22.119 -27.838 1.00 . A A .  78 ARG HA   1 1 
       13 16823 1 1  78 ARG HB2  H   -5.822 -20.462 -25.720 1.00 . A A .  78 ARG HB2  1 1 
       13 16824 1 1  78 ARG HB3  H   -4.505 -20.927 -26.777 1.00 . A A .  78 ARG HB3  1 1 
       13 16825 1 1  78 ARG HD2  H   -6.118 -16.992 -27.122 1.00 . A A .  78 ARG HD2  1 1 
       13 16826 1 1  78 ARG HD3  H   -7.227 -18.357 -27.091 1.00 . A A .  78 ARG HD3  1 1 
       13 16827 1 1  78 ARG HE   H   -6.227 -18.595 -24.672 1.00 . A A .  78 ARG HE   1 1 
       13 16828 1 1  78 ARG HG2  H   -4.282 -18.599 -26.467 1.00 . A A .  78 ARG HG2  1 1 
       13 16829 1 1  78 ARG HG3  H   -4.932 -18.796 -28.093 1.00 . A A .  78 ARG HG3  1 1 
       13 16830 1 1  78 ARG HH11 H   -7.157 -15.598 -26.248 1.00 . A A .  78 ARG HH11 1 1 
       13 16831 1 1  78 ARG HH12 H   -7.542 -14.811 -24.753 1.00 . A A .  78 ARG HH12 1 1 
       13 16832 1 1  78 ARG HH21 H   -6.715 -17.540 -22.741 1.00 . A A .  78 ARG HH21 1 1 
       13 16833 1 1  78 ARG HH22 H   -7.288 -15.903 -22.770 1.00 . A A .  78 ARG HH22 1 1 
       13 16834 1 1  78 ARG N    N   -6.451 -20.465 -29.031 1.00 . A A .  78 ARG N    1 1 
       13 16835 1 1  78 ARG NE   N   -6.469 -17.814 -25.216 1.00 . A A .  78 ARG NE   1 1 
       13 16836 1 1  78 ARG NH1  N   -7.227 -15.621 -25.247 1.00 . A A .  78 ARG NH1  1 1 
       13 16837 1 1  78 ARG NH2  N   -6.975 -16.720 -23.258 1.00 . A A .  78 ARG NH2  1 1 
       13 16838 1 1  78 ARG O    O   -8.093 -21.759 -26.036 1.00 . A A .  78 ARG O    1 1 
       13 16839 1 1  79 LEU C    C  -11.166 -21.505 -28.596 1.00 . A A .  79 LEU C    1 1 
       13 16840 1 1  79 LEU CA   C  -10.314 -20.811 -27.523 1.00 . A A .  79 LEU CA   1 1 
       13 16841 1 1  79 LEU CB   C  -10.805 -19.351 -27.313 1.00 . A A .  79 LEU CB   1 1 
       13 16842 1 1  79 LEU CD1  C  -10.403 -17.030 -26.298 1.00 . A A .  79 LEU CD1  1 1 
       13 16843 1 1  79 LEU CD2  C  -10.124 -19.123 -24.881 1.00 . A A .  79 LEU CD2  1 1 
       13 16844 1 1  79 LEU CG   C   -9.995 -18.519 -26.281 1.00 . A A .  79 LEU CG   1 1 
       13 16845 1 1  79 LEU H    H   -8.669 -20.515 -28.833 1.00 . A A .  79 LEU H    1 1 
       13 16846 1 1  79 LEU HA   H  -10.411 -21.357 -26.584 1.00 . A A .  79 LEU HA   1 1 
       13 16847 1 1  79 LEU HB2  H  -10.768 -18.838 -28.269 1.00 . A A .  79 LEU HB2  1 1 
       13 16848 1 1  79 LEU HB3  H  -11.843 -19.382 -26.988 1.00 . A A .  79 LEU HB3  1 1 
       13 16849 1 1  79 LEU HD11 H   -9.789 -16.476 -25.598 1.00 . A A .  79 LEU HD11 1 1 
       13 16850 1 1  79 LEU HD12 H  -11.443 -16.927 -26.020 1.00 . A A .  79 LEU HD12 1 1 
       13 16851 1 1  79 LEU HD13 H  -10.259 -16.624 -27.292 1.00 . A A .  79 LEU HD13 1 1 
       13 16852 1 1  79 LEU HD21 H   -9.726 -20.127 -24.884 1.00 . A A .  79 LEU HD21 1 1 
       13 16853 1 1  79 LEU HD22 H  -11.168 -19.152 -24.587 1.00 . A A .  79 LEU HD22 1 1 
       13 16854 1 1  79 LEU HD23 H   -9.567 -18.525 -24.168 1.00 . A A .  79 LEU HD23 1 1 
       13 16855 1 1  79 LEU HG   H   -8.949 -18.579 -26.544 1.00 . A A .  79 LEU HG   1 1 
       13 16856 1 1  79 LEU N    N   -8.891 -20.812 -27.928 1.00 . A A .  79 LEU N    1 1 
       13 16857 1 1  79 LEU O    O  -10.969 -21.259 -29.791 1.00 . A A .  79 LEU O    1 1 
       13 16858 1 1  80 CYS C    C  -13.965 -22.084 -29.736 1.00 . A A .  80 CYS C    1 1 
       13 16859 1 1  80 CYS CA   C  -13.031 -23.094 -29.088 1.00 . A A .  80 CYS CA   1 1 
       13 16860 1 1  80 CYS CB   C  -13.837 -24.183 -28.343 1.00 . A A .  80 CYS CB   1 1 
       13 16861 1 1  80 CYS H    H  -12.164 -22.561 -27.212 1.00 . A A .  80 CYS H    1 1 
       13 16862 1 1  80 CYS HA   H  -12.444 -23.561 -29.865 1.00 . A A .  80 CYS HA   1 1 
       13 16863 1 1  80 CYS HB2  H  -14.382 -24.777 -29.060 1.00 . A A .  80 CYS HB2  1 1 
       13 16864 1 1  80 CYS HB3  H  -13.159 -24.830 -27.802 1.00 . A A .  80 CYS HB3  1 1 
       13 16865 1 1  80 CYS N    N  -12.100 -22.389 -28.164 1.00 . A A .  80 CYS N    1 1 
       13 16866 1 1  80 CYS O    O  -14.097 -20.983 -29.218 1.00 . A A .  80 CYS O    1 1 
       13 16867 1 1  80 CYS SG   S  -15.051 -23.542 -27.149 1.00 . A A .  80 CYS SG   1 1 
       13 16868 1 1  81 ILE C    C  -16.504 -20.785 -30.782 1.00 . A A .  81 ILE C    1 1 
       13 16869 1 1  81 ILE CA   C  -15.482 -21.572 -31.649 1.00 . A A .  81 ILE CA   1 1 
       13 16870 1 1  81 ILE CB   C  -16.212 -22.385 -32.794 1.00 . A A .  81 ILE CB   1 1 
       13 16871 1 1  81 ILE CD1  C  -17.690 -22.165 -34.921 1.00 . A A .  81 ILE CD1  1 1 
       13 16872 1 1  81 ILE CG1  C  -17.048 -21.456 -33.732 1.00 . A A .  81 ILE CG1  1 1 
       13 16873 1 1  81 ILE CG2  C  -17.086 -23.530 -32.220 1.00 . A A .  81 ILE CG2  1 1 
       13 16874 1 1  81 ILE H    H  -14.583 -23.418 -31.104 1.00 . A A .  81 ILE H    1 1 
       13 16875 1 1  81 ILE HA   H  -14.814 -20.860 -32.121 1.00 . A A .  81 ILE HA   1 1 
       13 16876 1 1  81 ILE HB   H  -15.431 -22.851 -33.391 1.00 . A A .  81 ILE HB   1 1 
       13 16877 1 1  81 ILE HD11 H  -18.381 -22.919 -34.566 1.00 . A A .  81 ILE HD11 1 1 
       13 16878 1 1  81 ILE HD12 H  -16.925 -22.633 -35.524 1.00 . A A .  81 ILE HD12 1 1 
       13 16879 1 1  81 ILE HD13 H  -18.228 -21.446 -35.520 1.00 . A A .  81 ILE HD13 1 1 
       13 16880 1 1  81 ILE HG12 H  -17.847 -21.000 -33.163 1.00 . A A .  81 ILE HG12 1 1 
       13 16881 1 1  81 ILE HG13 H  -16.409 -20.670 -34.124 1.00 . A A .  81 ILE HG13 1 1 
       13 16882 1 1  81 ILE HG21 H  -16.480 -24.175 -31.596 1.00 . A A .  81 ILE HG21 1 1 
       13 16883 1 1  81 ILE HG22 H  -17.502 -24.115 -33.027 1.00 . A A .  81 ILE HG22 1 1 
       13 16884 1 1  81 ILE HG23 H  -17.897 -23.120 -31.624 1.00 . A A .  81 ILE HG23 1 1 
       13 16885 1 1  81 ILE N    N  -14.643 -22.481 -30.830 1.00 . A A .  81 ILE N    1 1 
       13 16886 1 1  81 ILE O    O  -16.851 -19.648 -31.096 1.00 . A A .  81 ILE O    1 1 
       13 16887 1 1  82 HIS C    C  -17.095 -19.739 -27.780 1.00 . A A .  82 HIS C    1 1 
       13 16888 1 1  82 HIS CA   C  -17.810 -20.799 -28.660 1.00 . A A .  82 HIS CA   1 1 
       13 16889 1 1  82 HIS CB   C  -18.430 -21.926 -27.792 1.00 . A A .  82 HIS CB   1 1 
       13 16890 1 1  82 HIS CD2  C  -18.475 -24.182 -29.063 1.00 . A A .  82 HIS CD2  1 1 
       13 16891 1 1  82 HIS CE1  C  -20.522 -24.085 -29.817 1.00 . A A .  82 HIS CE1  1 1 
       13 16892 1 1  82 HIS CG   C  -19.023 -23.034 -28.608 1.00 . A A .  82 HIS CG   1 1 
       13 16893 1 1  82 HIS H    H  -16.536 -22.281 -29.468 1.00 . A A .  82 HIS H    1 1 
       13 16894 1 1  82 HIS HA   H  -18.612 -20.312 -29.213 1.00 . A A .  82 HIS HA   1 1 
       13 16895 1 1  82 HIS HB2  H  -17.665 -22.357 -27.154 1.00 . A A .  82 HIS HB2  1 1 
       13 16896 1 1  82 HIS HB3  H  -19.217 -21.519 -27.167 1.00 . A A .  82 HIS HB3  1 1 
       13 16897 1 1  82 HIS HD1  H  -20.971 -22.300 -28.924 1.00 . A A .  82 HIS HD1  1 1 
       13 16898 1 1  82 HIS HD2  H  -17.450 -24.512 -28.901 1.00 . A A .  82 HIS HD2  1 1 
       13 16899 1 1  82 HIS HE1  H  -21.413 -24.303 -30.372 1.00 . A A .  82 HIS HE1  1 1 
       13 16900 1 1  82 HIS HE2  H  -19.379 -25.749 -30.112 1.00 . A A .  82 HIS HE2  1 1 
       13 16901 1 1  82 HIS N    N  -16.887 -21.390 -29.645 1.00 . A A .  82 HIS N    1 1 
       13 16902 1 1  82 HIS ND1  N  -20.306 -23.002 -29.099 1.00 . A A .  82 HIS ND1  1 1 
       13 16903 1 1  82 HIS NE2  N  -19.425 -24.812 -29.813 1.00 . A A .  82 HIS NE2  1 1 
       13 16904 1 1  82 HIS O    O  -17.447 -18.555 -27.844 1.00 . A A .  82 HIS O    1 1 
       13 16905 1 1  83 CYS C    C  -14.559 -18.137 -26.891 1.00 . A A .  83 CYS C    1 1 
       13 16906 1 1  83 CYS CA   C  -15.323 -19.212 -26.091 1.00 . A A .  83 CYS CA   1 1 
       13 16907 1 1  83 CYS CB   C  -14.318 -19.936 -25.147 1.00 . A A .  83 CYS CB   1 1 
       13 16908 1 1  83 CYS H    H  -15.762 -21.077 -27.040 1.00 . A A .  83 CYS H    1 1 
       13 16909 1 1  83 CYS HA   H  -16.075 -18.710 -25.478 1.00 . A A .  83 CYS HA   1 1 
       13 16910 1 1  83 CYS HB2  H  -13.526 -20.361 -25.744 1.00 . A A .  83 CYS HB2  1 1 
       13 16911 1 1  83 CYS HB3  H  -13.887 -19.212 -24.463 1.00 . A A .  83 CYS HB3  1 1 
       13 16912 1 1  83 CYS N    N  -16.050 -20.148 -27.001 1.00 . A A .  83 CYS N    1 1 
       13 16913 1 1  83 CYS O    O  -14.167 -17.125 -26.325 1.00 . A A .  83 CYS O    1 1 
       13 16914 1 1  83 CYS SG   S  -15.004 -21.288 -24.140 1.00 . A A .  83 CYS SG   1 1 
       13 16915 1 1  84 GLN C    C  -14.545 -16.327 -29.553 1.00 . A A .  84 GLN C    1 1 
       13 16916 1 1  84 GLN CA   C  -13.591 -17.421 -29.035 1.00 . A A .  84 GLN CA   1 1 
       13 16917 1 1  84 GLN CB   C  -12.856 -18.142 -30.212 1.00 . A A .  84 GLN CB   1 1 
       13 16918 1 1  84 GLN CD   C  -11.558 -16.002 -30.903 1.00 . A A .  84 GLN CD   1 1 
       13 16919 1 1  84 GLN CG   C  -11.501 -17.514 -30.635 1.00 . A A .  84 GLN CG   1 1 
       13 16920 1 1  84 GLN H    H  -14.660 -19.190 -28.596 1.00 . A A .  84 GLN H    1 1 
       13 16921 1 1  84 GLN HA   H  -12.836 -16.942 -28.408 1.00 . A A .  84 GLN HA   1 1 
       13 16922 1 1  84 GLN HB2  H  -12.656 -19.166 -29.920 1.00 . A A .  84 GLN HB2  1 1 
       13 16923 1 1  84 GLN HB3  H  -13.507 -18.161 -31.079 1.00 . A A .  84 GLN HB3  1 1 
       13 16924 1 1  84 GLN HE21 H  -11.083 -15.610 -29.008 1.00 . A A .  84 GLN HE21 1 1 
       13 16925 1 1  84 GLN HE22 H  -11.352 -14.237 -30.012 1.00 . A A .  84 GLN HE22 1 1 
       13 16926 1 1  84 GLN HG2  H  -10.771 -17.699 -29.851 1.00 . A A .  84 GLN HG2  1 1 
       13 16927 1 1  84 GLN HG3  H  -11.158 -18.012 -31.536 1.00 . A A .  84 GLN HG3  1 1 
       13 16928 1 1  84 GLN N    N  -14.320 -18.371 -28.192 1.00 . A A .  84 GLN N    1 1 
       13 16929 1 1  84 GLN NE2  N  -11.302 -15.202 -29.872 1.00 . A A .  84 GLN NE2  1 1 
       13 16930 1 1  84 GLN O    O  -14.214 -15.161 -29.452 1.00 . A A .  84 GLN O    1 1 
       13 16931 1 1  84 GLN OE1  O  -11.822 -15.553 -32.016 1.00 . A A .  84 GLN OE1  1 1 
       13 16932 1 1  85 GLN C    C  -17.158 -14.670 -29.782 1.00 . A A .  85 GLN C    1 1 
       13 16933 1 1  85 GLN CA   C  -16.650 -15.763 -30.754 1.00 . A A .  85 GLN CA   1 1 
       13 16934 1 1  85 GLN CB   C  -17.845 -16.491 -31.411 1.00 . A A .  85 GLN CB   1 1 
       13 16935 1 1  85 GLN CD   C  -19.960 -17.900 -31.168 1.00 . A A .  85 GLN CD   1 1 
       13 16936 1 1  85 GLN CG   C  -18.824 -17.181 -30.442 1.00 . A A .  85 GLN CG   1 1 
       13 16937 1 1  85 GLN H    H  -15.955 -17.663 -30.080 1.00 . A A .  85 GLN H    1 1 
       13 16938 1 1  85 GLN HA   H  -16.087 -15.279 -31.545 1.00 . A A .  85 GLN HA   1 1 
       13 16939 1 1  85 GLN HB2  H  -18.408 -15.770 -32.000 1.00 . A A .  85 GLN HB2  1 1 
       13 16940 1 1  85 GLN HB3  H  -17.451 -17.243 -32.085 1.00 . A A .  85 GLN HB3  1 1 
       13 16941 1 1  85 GLN HE21 H  -18.858 -19.538 -31.335 1.00 . A A .  85 GLN HE21 1 1 
       13 16942 1 1  85 GLN HE22 H  -20.444 -19.636 -32.001 1.00 . A A .  85 GLN HE22 1 1 
       13 16943 1 1  85 GLN HG2  H  -18.280 -17.908 -29.855 1.00 . A A .  85 GLN HG2  1 1 
       13 16944 1 1  85 GLN HG3  H  -19.249 -16.436 -29.779 1.00 . A A .  85 GLN HG3  1 1 
       13 16945 1 1  85 GLN N    N  -15.718 -16.716 -30.101 1.00 . A A .  85 GLN N    1 1 
       13 16946 1 1  85 GLN NE2  N  -19.731 -19.152 -31.538 1.00 . A A .  85 GLN NE2  1 1 
       13 16947 1 1  85 GLN O    O  -17.429 -13.540 -30.198 1.00 . A A .  85 GLN O    1 1 
       13 16948 1 1  85 GLN OE1  O  -21.017 -17.326 -31.423 1.00 . A A .  85 GLN OE1  1 1 
       13 16949 1 1  86 GLU C    C  -16.473 -13.147 -27.112 1.00 . A A .  86 GLU C    1 1 
       13 16950 1 1  86 GLU CA   C  -17.655 -14.096 -27.420 1.00 . A A .  86 GLU CA   1 1 
       13 16951 1 1  86 GLU CB   C  -18.103 -14.867 -26.144 1.00 . A A .  86 GLU CB   1 1 
       13 16952 1 1  86 GLU CD   C  -17.443 -16.454 -24.243 1.00 . A A .  86 GLU CD   1 1 
       13 16953 1 1  86 GLU CG   C  -17.036 -15.814 -25.573 1.00 . A A .  86 GLU CG   1 1 
       13 16954 1 1  86 GLU H    H  -17.109 -15.968 -28.264 1.00 . A A .  86 GLU H    1 1 
       13 16955 1 1  86 GLU HA   H  -18.490 -13.505 -27.779 1.00 . A A .  86 GLU HA   1 1 
       13 16956 1 1  86 GLU HB2  H  -18.372 -14.149 -25.371 1.00 . A A .  86 GLU HB2  1 1 
       13 16957 1 1  86 GLU HB3  H  -18.984 -15.453 -26.387 1.00 . A A .  86 GLU HB3  1 1 
       13 16958 1 1  86 GLU HG2  H  -16.844 -16.599 -26.301 1.00 . A A .  86 GLU HG2  1 1 
       13 16959 1 1  86 GLU HG3  H  -16.117 -15.251 -25.426 1.00 . A A .  86 GLU HG3  1 1 
       13 16960 1 1  86 GLU N    N  -17.279 -15.037 -28.494 1.00 . A A .  86 GLU N    1 1 
       13 16961 1 1  86 GLU O    O  -16.675 -11.947 -26.930 1.00 . A A .  86 GLU O    1 1 
       13 16962 1 1  86 GLU OE1  O  -17.236 -15.822 -23.188 1.00 . A A .  86 GLU OE1  1 1 
       13 16963 1 1  86 GLU OE2  O  -17.983 -17.585 -24.243 1.00 . A A .  86 GLU OE2  1 1 
       13 16964 1 1  87 LYS C    C  -13.618 -12.077 -28.083 1.00 . A A .  87 LYS C    1 1 
       13 16965 1 1  87 LYS CA   C  -13.992 -12.925 -26.863 1.00 . A A .  87 LYS CA   1 1 
       13 16966 1 1  87 LYS CB   C  -12.816 -13.841 -26.444 1.00 . A A .  87 LYS CB   1 1 
       13 16967 1 1  87 LYS CD   C  -13.347 -13.528 -23.931 1.00 . A A .  87 LYS CD   1 1 
       13 16968 1 1  87 LYS CE   C  -13.346 -14.186 -22.539 1.00 . A A .  87 LYS CE   1 1 
       13 16969 1 1  87 LYS CG   C  -13.002 -14.522 -25.067 1.00 . A A .  87 LYS CG   1 1 
       13 16970 1 1  87 LYS H    H  -15.148 -14.665 -27.273 1.00 . A A .  87 LYS H    1 1 
       13 16971 1 1  87 LYS HA   H  -14.198 -12.241 -26.046 1.00 . A A .  87 LYS HA   1 1 
       13 16972 1 1  87 LYS HB2  H  -12.691 -14.620 -27.191 1.00 . A A .  87 LYS HB2  1 1 
       13 16973 1 1  87 LYS HB3  H  -11.902 -13.250 -26.408 1.00 . A A .  87 LYS HB3  1 1 
       13 16974 1 1  87 LYS HD2  H  -12.616 -12.728 -23.932 1.00 . A A .  87 LYS HD2  1 1 
       13 16975 1 1  87 LYS HD3  H  -14.331 -13.107 -24.120 1.00 . A A .  87 LYS HD3  1 1 
       13 16976 1 1  87 LYS HE2  H  -13.707 -13.470 -21.811 1.00 . A A .  87 LYS HE2  1 1 
       13 16977 1 1  87 LYS HE3  H  -14.005 -15.045 -22.549 1.00 . A A .  87 LYS HE3  1 1 
       13 16978 1 1  87 LYS HG2  H  -13.806 -15.248 -25.146 1.00 . A A .  87 LYS HG2  1 1 
       13 16979 1 1  87 LYS HG3  H  -12.081 -15.046 -24.815 1.00 . A A .  87 LYS HG3  1 1 
       13 16980 1 1  87 LYS HZ1  H  -12.019 -15.093 -21.210 1.00 . A A .  87 LYS HZ1  1 1 
       13 16981 1 1  87 LYS HZ2  H  -11.341 -13.813 -22.078 1.00 . A A .  87 LYS HZ2  1 1 
       13 16982 1 1  87 LYS HZ3  H  -11.607 -15.300 -22.837 1.00 . A A .  87 LYS HZ3  1 1 
       13 16983 1 1  87 LYS N    N  -15.232 -13.699 -27.101 1.00 . A A .  87 LYS N    1 1 
       13 16984 1 1  87 LYS NZ   N  -11.983 -14.630 -22.140 1.00 . A A .  87 LYS NZ   1 1 
       13 16985 1 1  87 LYS O    O  -12.842 -11.128 -27.961 1.00 . A A .  87 LYS O    1 1 
       13 16986 1 1  88 ASP C    C  -14.597 -10.303 -30.358 1.00 . A A .  88 ASP C    1 1 
       13 16987 1 1  88 ASP CA   C  -13.966 -11.702 -30.504 1.00 . A A .  88 ASP CA   1 1 
       13 16988 1 1  88 ASP CB   C  -14.596 -12.463 -31.697 1.00 . A A .  88 ASP CB   1 1 
       13 16989 1 1  88 ASP CG   C  -14.317 -11.787 -33.052 1.00 . A A .  88 ASP CG   1 1 
       13 16990 1 1  88 ASP H    H  -14.680 -13.264 -29.279 1.00 . A A .  88 ASP H    1 1 
       13 16991 1 1  88 ASP HA   H  -12.901 -11.591 -30.680 1.00 . A A .  88 ASP HA   1 1 
       13 16992 1 1  88 ASP HB2  H  -14.198 -13.474 -31.727 1.00 . A A .  88 ASP HB2  1 1 
       13 16993 1 1  88 ASP HB3  H  -15.669 -12.528 -31.553 1.00 . A A .  88 ASP HB3  1 1 
       13 16994 1 1  88 ASP N    N  -14.140 -12.457 -29.257 1.00 . A A .  88 ASP N    1 1 
       13 16995 1 1  88 ASP O    O  -14.052  -9.300 -30.820 1.00 . A A .  88 ASP O    1 1 
       13 16996 1 1  88 ASP OD1  O  -13.229 -12.023 -33.619 1.00 . A A .  88 ASP OD1  1 1 
       13 16997 1 1  88 ASP OD2  O  -15.171 -11.019 -33.551 1.00 . A A .  88 ASP OD2  1 1 
       13 16998 1 1  89 LEU C    C  -15.676  -8.189 -28.291 1.00 . A A .  89 LEU C    1 1 
       13 16999 1 1  89 LEU CA   C  -16.464  -9.026 -29.330 1.00 . A A .  89 LEU CA   1 1 
       13 17000 1 1  89 LEU CB   C  -17.879  -9.377 -28.767 1.00 . A A .  89 LEU CB   1 1 
       13 17001 1 1  89 LEU CD1  C  -20.021 -10.812 -28.846 1.00 . A A .  89 LEU CD1  1 1 
       13 17002 1 1  89 LEU CD2  C  -18.790 -10.232 -31.015 1.00 . A A .  89 LEU CD2  1 1 
       13 17003 1 1  89 LEU CG   C  -18.649 -10.521 -29.500 1.00 . A A .  89 LEU CG   1 1 
       13 17004 1 1  89 LEU H    H  -16.097 -11.115 -29.319 1.00 . A A .  89 LEU H    1 1 
       13 17005 1 1  89 LEU HA   H  -16.571  -8.451 -30.242 1.00 . A A .  89 LEU HA   1 1 
       13 17006 1 1  89 LEU HB2  H  -17.769  -9.667 -27.724 1.00 . A A .  89 LEU HB2  1 1 
       13 17007 1 1  89 LEU HB3  H  -18.488  -8.478 -28.803 1.00 . A A .  89 LEU HB3  1 1 
       13 17008 1 1  89 LEU HD11 H  -20.508 -11.632 -29.360 1.00 . A A .  89 LEU HD11 1 1 
       13 17009 1 1  89 LEU HD12 H  -20.654  -9.933 -28.901 1.00 . A A .  89 LEU HD12 1 1 
       13 17010 1 1  89 LEU HD13 H  -19.878 -11.081 -27.809 1.00 . A A .  89 LEU HD13 1 1 
       13 17011 1 1  89 LEU HD21 H  -19.324 -11.041 -31.494 1.00 . A A .  89 LEU HD21 1 1 
       13 17012 1 1  89 LEU HD22 H  -17.807 -10.149 -31.460 1.00 . A A .  89 LEU HD22 1 1 
       13 17013 1 1  89 LEU HD23 H  -19.332  -9.306 -31.169 1.00 . A A .  89 LEU HD23 1 1 
       13 17014 1 1  89 LEU HG   H  -18.062 -11.429 -29.393 1.00 . A A .  89 LEU HG   1 1 
       13 17015 1 1  89 LEU N    N  -15.735 -10.269 -29.649 1.00 . A A .  89 LEU N    1 1 
       13 17016 1 1  89 LEU O    O  -15.883  -6.978 -28.162 1.00 . A A .  89 LEU O    1 1 
       13 17017 1 1  90 GLN C    C  -12.570  -7.927 -26.844 1.00 . A A .  90 GLN C    1 1 
       13 17018 1 1  90 GLN CA   C  -14.015  -8.266 -26.418 1.00 . A A .  90 GLN CA   1 1 
       13 17019 1 1  90 GLN CB   C  -13.998  -9.231 -25.187 1.00 . A A .  90 GLN CB   1 1 
       13 17020 1 1  90 GLN CD   C  -16.538  -9.021 -24.731 1.00 . A A .  90 GLN CD   1 1 
       13 17021 1 1  90 GLN CG   C  -15.336  -9.947 -24.914 1.00 . A A .  90 GLN CG   1 1 
       13 17022 1 1  90 GLN H    H  -14.636  -9.815 -27.735 1.00 . A A .  90 GLN H    1 1 
       13 17023 1 1  90 GLN HA   H  -14.507  -7.342 -26.128 1.00 . A A .  90 GLN HA   1 1 
       13 17024 1 1  90 GLN HB2  H  -13.240  -9.999 -25.344 1.00 . A A .  90 GLN HB2  1 1 
       13 17025 1 1  90 GLN HB3  H  -13.729  -8.664 -24.298 1.00 . A A .  90 GLN HB3  1 1 
       13 17026 1 1  90 GLN HE21 H  -17.731 -10.408 -25.506 1.00 . A A .  90 GLN HE21 1 1 
       13 17027 1 1  90 GLN HE22 H  -18.495  -8.930 -25.043 1.00 . A A .  90 GLN HE22 1 1 
       13 17028 1 1  90 GLN HG2  H  -15.540 -10.601 -25.758 1.00 . A A .  90 GLN HG2  1 1 
       13 17029 1 1  90 GLN HG3  H  -15.233 -10.557 -24.032 1.00 . A A .  90 GLN HG3  1 1 
       13 17030 1 1  90 GLN N    N  -14.783  -8.869 -27.534 1.00 . A A .  90 GLN N    1 1 
       13 17031 1 1  90 GLN NE2  N  -17.706  -9.502 -25.124 1.00 . A A .  90 GLN NE2  1 1 
       13 17032 1 1  90 GLN O    O  -11.826  -7.339 -26.049 1.00 . A A .  90 GLN O    1 1 
       13 17033 1 1  90 GLN OE1  O  -16.421  -7.895 -24.244 1.00 . A A .  90 GLN OE1  1 1 
       13 17034 1 1  91 LYS C    C  -10.586  -6.496 -28.679 1.00 . A A .  91 LYS C    1 1 
       13 17035 1 1  91 LYS CA   C  -10.834  -8.025 -28.639 1.00 . A A .  91 LYS CA   1 1 
       13 17036 1 1  91 LYS CB   C  -10.667  -8.632 -30.067 1.00 . A A .  91 LYS CB   1 1 
       13 17037 1 1  91 LYS CD   C  -10.471 -10.751 -31.539 1.00 . A A .  91 LYS CD   1 1 
       13 17038 1 1  91 LYS CE   C  -10.370 -12.287 -31.562 1.00 . A A .  91 LYS CE   1 1 
       13 17039 1 1  91 LYS CG   C  -10.539 -10.177 -30.100 1.00 . A A .  91 LYS CG   1 1 
       13 17040 1 1  91 LYS H    H  -12.796  -8.832 -28.627 1.00 . A A .  91 LYS H    1 1 
       13 17041 1 1  91 LYS HA   H  -10.109  -8.488 -27.980 1.00 . A A .  91 LYS HA   1 1 
       13 17042 1 1  91 LYS HB2  H  -11.527  -8.352 -30.664 1.00 . A A .  91 LYS HB2  1 1 
       13 17043 1 1  91 LYS HB3  H   -9.776  -8.213 -30.533 1.00 . A A .  91 LYS HB3  1 1 
       13 17044 1 1  91 LYS HD2  H  -11.367 -10.458 -32.074 1.00 . A A .  91 LYS HD2  1 1 
       13 17045 1 1  91 LYS HD3  H   -9.603 -10.333 -32.046 1.00 . A A .  91 LYS HD3  1 1 
       13 17046 1 1  91 LYS HE2  H   -9.426 -12.590 -31.136 1.00 . A A .  91 LYS HE2  1 1 
       13 17047 1 1  91 LYS HE3  H  -11.178 -12.705 -30.971 1.00 . A A .  91 LYS HE3  1 1 
       13 17048 1 1  91 LYS HG2  H   -9.635 -10.463 -29.571 1.00 . A A .  91 LYS HG2  1 1 
       13 17049 1 1  91 LYS HG3  H  -11.395 -10.607 -29.592 1.00 . A A .  91 LYS HG3  1 1 
       13 17050 1 1  91 LYS HZ1  H  -11.347 -12.525 -33.387 1.00 . A A .  91 LYS HZ1  1 1 
       13 17051 1 1  91 LYS HZ2  H  -10.453 -13.877 -32.917 1.00 . A A .  91 LYS HZ2  1 1 
       13 17052 1 1  91 LYS HZ3  H   -9.662 -12.505 -33.505 1.00 . A A .  91 LYS HZ3  1 1 
       13 17053 1 1  91 LYS N    N  -12.173  -8.320 -28.082 1.00 . A A .  91 LYS N    1 1 
       13 17054 1 1  91 LYS NZ   N  -10.462 -12.837 -32.937 1.00 . A A .  91 LYS NZ   1 1 
       13 17055 1 1  91 LYS O    O  -11.365  -5.768 -29.317 1.00 . A A .  91 LYS O    1 1 
       13 17056 1 1  92 PRO C    C   -8.846  -4.052 -29.403 1.00 . A A .  92 PRO C    1 1 
       13 17057 1 1  92 PRO CA   C   -9.139  -4.555 -27.975 1.00 . A A .  92 PRO CA   1 1 
       13 17058 1 1  92 PRO CB   C   -7.857  -4.516 -27.095 1.00 . A A .  92 PRO CB   1 1 
       13 17059 1 1  92 PRO CD   C   -8.681  -6.762 -27.004 1.00 . A A .  92 PRO CD   1 1 
       13 17060 1 1  92 PRO CG   C   -7.987  -5.698 -26.185 1.00 . A A .  92 PRO CG   1 1 
       13 17061 1 1  92 PRO HA   H   -9.911  -3.934 -27.526 1.00 . A A .  92 PRO HA   1 1 
       13 17062 1 1  92 PRO HB2  H   -6.968  -4.590 -27.717 1.00 . A A .  92 PRO HB2  1 1 
       13 17063 1 1  92 PRO HB3  H   -7.820  -3.587 -26.535 1.00 . A A .  92 PRO HB3  1 1 
       13 17064 1 1  92 PRO HD2  H   -7.969  -7.368 -27.548 1.00 . A A .  92 PRO HD2  1 1 
       13 17065 1 1  92 PRO HD3  H   -9.292  -7.397 -26.366 1.00 . A A .  92 PRO HD3  1 1 
       13 17066 1 1  92 PRO HG2  H   -7.007  -6.034 -25.860 1.00 . A A .  92 PRO HG2  1 1 
       13 17067 1 1  92 PRO HG3  H   -8.590  -5.431 -25.322 1.00 . A A .  92 PRO HG3  1 1 
       13 17068 1 1  92 PRO N    N   -9.532  -5.986 -27.947 1.00 . A A .  92 PRO N    1 1 
       13 17069 1 1  92 PRO O    O   -9.172  -2.907 -29.751 1.00 . A A .  92 PRO O    1 1 
       13 17070 1 1  93 ALA C    C   -6.784  -3.561 -31.756 1.00 . A A .  93 ALA C    1 1 
       13 17071 1 1  93 ALA CA   C   -7.835  -4.691 -31.611 1.00 . A A .  93 ALA CA   1 1 
       13 17072 1 1  93 ALA CB   C   -9.096  -4.441 -32.473 1.00 . A A .  93 ALA CB   1 1 
       13 17073 1 1  93 ALA H    H   -7.974  -5.808 -29.812 1.00 . A A .  93 ALA H    1 1 
       13 17074 1 1  93 ALA HA   H   -7.377  -5.603 -31.970 1.00 . A A .  93 ALA HA   1 1 
       13 17075 1 1  93 ALA HB1  H   -8.818  -4.368 -33.518 1.00 . A A .  93 ALA HB1  1 1 
       13 17076 1 1  93 ALA HB2  H   -9.573  -3.520 -32.166 1.00 . A A .  93 ALA HB2  1 1 
       13 17077 1 1  93 ALA HB3  H   -9.793  -5.261 -32.343 1.00 . A A .  93 ALA HB3  1 1 
       13 17078 1 1  93 ALA N    N   -8.206  -4.938 -30.199 1.00 . A A .  93 ALA N    1 1 
       13 17079 1 1  93 ALA O    O   -6.590  -3.018 -32.849 1.00 . A A .  93 ALA O    1 1 
       13 17080 1 1  94 TYR C    C   -3.849  -2.784 -29.714 1.00 . A A .  94 TYR C    1 1 
       13 17081 1 1  94 TYR CA   C   -4.976  -2.265 -30.625 1.00 . A A .  94 TYR CA   1 1 
       13 17082 1 1  94 TYR CB   C   -5.465  -0.853 -30.167 1.00 . A A .  94 TYR CB   1 1 
       13 17083 1 1  94 TYR CD1  C   -4.831  -0.333 -27.740 1.00 . A A .  94 TYR CD1  1 1 
       13 17084 1 1  94 TYR CD2  C   -7.094  -0.950 -28.183 1.00 . A A .  94 TYR CD2  1 1 
       13 17085 1 1  94 TYR CE1  C   -5.121  -0.193 -26.401 1.00 . A A .  94 TYR CE1  1 1 
       13 17086 1 1  94 TYR CE2  C   -7.391  -0.803 -26.834 1.00 . A A .  94 TYR CE2  1 1 
       13 17087 1 1  94 TYR CG   C   -5.810  -0.712 -28.670 1.00 . A A .  94 TYR CG   1 1 
       13 17088 1 1  94 TYR CZ   C   -6.400  -0.435 -25.947 1.00 . A A .  94 TYR CZ   1 1 
       13 17089 1 1  94 TYR H    H   -6.321  -3.685 -29.804 1.00 . A A .  94 TYR H    1 1 
       13 17090 1 1  94 TYR HA   H   -4.579  -2.190 -31.632 1.00 . A A .  94 TYR HA   1 1 
       13 17091 1 1  94 TYR HB2  H   -4.689  -0.127 -30.393 1.00 . A A .  94 TYR HB2  1 1 
       13 17092 1 1  94 TYR HB3  H   -6.347  -0.592 -30.733 1.00 . A A .  94 TYR HB3  1 1 
       13 17093 1 1  94 TYR HD1  H   -3.826  -0.142 -28.087 1.00 . A A .  94 TYR HD1  1 1 
       13 17094 1 1  94 TYR HD2  H   -7.873  -1.244 -28.873 1.00 . A A .  94 TYR HD2  1 1 
       13 17095 1 1  94 TYR HE1  H   -4.338   0.085 -25.709 1.00 . A A .  94 TYR HE1  1 1 
       13 17096 1 1  94 TYR HE2  H   -8.401  -0.996 -26.480 1.00 . A A .  94 TYR HE2  1 1 
       13 17097 1 1  94 TYR HH   H   -7.180  -1.067 -24.290 1.00 . A A .  94 TYR HH   1 1 
       13 17098 1 1  94 TYR N    N   -6.088  -3.241 -30.644 1.00 . A A .  94 TYR N    1 1 
       13 17099 1 1  94 TYR O    O   -4.085  -3.642 -28.845 1.00 . A A .  94 TYR O    1 1 
       13 17100 1 1  94 TYR OH   O   -6.698  -0.287 -24.604 1.00 . A A .  94 TYR OH   1 1 
       13 17101 1 1  95 THR C    C   -1.086  -1.415 -28.149 1.00 . A A .  95 THR C    1 1 
       13 17102 1 1  95 THR CA   C   -1.467  -2.594 -29.074 1.00 . A A .  95 THR CA   1 1 
       13 17103 1 1  95 THR CB   C   -0.257  -3.030 -29.973 1.00 . A A .  95 THR CB   1 1 
       13 17104 1 1  95 THR CG2  C   -0.500  -4.394 -30.656 1.00 . A A .  95 THR CG2  1 1 
       13 17105 1 1  95 THR H    H   -2.514  -1.580 -30.602 1.00 . A A .  95 THR H    1 1 
       13 17106 1 1  95 THR HA   H   -1.738  -3.442 -28.439 1.00 . A A .  95 THR HA   1 1 
       13 17107 1 1  95 THR HB   H    0.629  -3.111 -29.354 1.00 . A A .  95 THR HB   1 1 
       13 17108 1 1  95 THR HG1  H    0.630  -1.392 -30.640 1.00 . A A .  95 THR HG1  1 1 
       13 17109 1 1  95 THR HG21 H   -0.639  -5.159 -29.900 1.00 . A A .  95 THR HG21 1 1 
       13 17110 1 1  95 THR HG22 H    0.355  -4.652 -31.267 1.00 . A A .  95 THR HG22 1 1 
       13 17111 1 1  95 THR HG23 H   -1.382  -4.342 -31.281 1.00 . A A .  95 THR HG23 1 1 
       13 17112 1 1  95 THR N    N   -2.634  -2.242 -29.892 1.00 . A A .  95 THR N    1 1 
       13 17113 1 1  95 THR O    O   -0.280  -0.542 -28.510 1.00 . A A .  95 THR O    1 1 
       13 17114 1 1  95 THR OG1  O   -0.015  -2.026 -30.971 1.00 . A A .  95 THR OG1  1 1 
       13 17115 1 1  96 GLY C    C   -1.097  -0.923 -24.615 1.00 . A A .  96 GLY C    1 1 
       13 17116 1 1  96 GLY CA   C   -1.491  -0.345 -25.960 1.00 . A A .  96 GLY CA   1 1 
       13 17117 1 1  96 GLY H    H   -2.369  -2.099 -26.762 1.00 . A A .  96 GLY H    1 1 
       13 17118 1 1  96 GLY HA2  H   -0.705   0.323 -26.297 1.00 . A A .  96 GLY HA2  1 1 
       13 17119 1 1  96 GLY HA3  H   -2.401   0.225 -25.846 1.00 . A A .  96 GLY HA3  1 1 
       13 17120 1 1  96 GLY N    N   -1.720  -1.390 -26.962 1.00 . A A .  96 GLY N    1 1 
       13 17121 1 1  96 GLY O    O   -1.602  -0.500 -23.566 1.00 . A A .  96 GLY O    1 1 
       13 17122 1 1  97 TYR C    C    1.886  -2.674 -23.558 1.00 . A A .  97 TYR C    1 1 
       13 17123 1 1  97 TYR CA   C    0.358  -2.582 -23.465 1.00 . A A .  97 TYR CA   1 1 
       13 17124 1 1  97 TYR CB   C   -0.293  -3.984 -23.292 1.00 . A A .  97 TYR CB   1 1 
       13 17125 1 1  97 TYR CD1  C   -1.192  -4.555 -25.581 1.00 . A A .  97 TYR CD1  1 1 
       13 17126 1 1  97 TYR CD2  C    0.546  -5.944 -24.729 1.00 . A A .  97 TYR CD2  1 1 
       13 17127 1 1  97 TYR CE1  C   -1.246  -5.314 -26.728 1.00 . A A .  97 TYR CE1  1 1 
       13 17128 1 1  97 TYR CE2  C    0.496  -6.711 -25.878 1.00 . A A .  97 TYR CE2  1 1 
       13 17129 1 1  97 TYR CG   C   -0.312  -4.856 -24.554 1.00 . A A .  97 TYR CG   1 1 
       13 17130 1 1  97 TYR CZ   C   -0.392  -6.387 -26.879 1.00 . A A .  97 TYR CZ   1 1 
       13 17131 1 1  97 TYR H    H    0.196  -2.144 -25.529 1.00 . A A .  97 TYR H    1 1 
       13 17132 1 1  97 TYR HA   H    0.099  -1.988 -22.608 1.00 . A A .  97 TYR HA   1 1 
       13 17133 1 1  97 TYR HB2  H    0.231  -4.526 -22.512 1.00 . A A .  97 TYR HB2  1 1 
       13 17134 1 1  97 TYR HB3  H   -1.320  -3.847 -22.967 1.00 . A A .  97 TYR HB3  1 1 
       13 17135 1 1  97 TYR HD1  H   -1.852  -3.699 -25.453 1.00 . A A .  97 TYR HD1  1 1 
       13 17136 1 1  97 TYR HD2  H    1.246  -6.199 -23.942 1.00 . A A .  97 TYR HD2  1 1 
       13 17137 1 1  97 TYR HE1  H   -1.941  -5.049 -27.508 1.00 . A A .  97 TYR HE1  1 1 
       13 17138 1 1  97 TYR HE2  H    1.170  -7.551 -25.999 1.00 . A A .  97 TYR HE2  1 1 
       13 17139 1 1  97 TYR HH   H   -0.468  -8.082 -27.796 1.00 . A A .  97 TYR HH   1 1 
       13 17140 1 1  97 TYR N    N   -0.165  -1.886 -24.653 1.00 . A A .  97 TYR N    1 1 
       13 17141 1 1  97 TYR O    O    2.438  -2.531 -24.649 1.00 . A A .  97 TYR O    1 1 
       13 17142 1 1  97 TYR OH   O   -0.437  -7.148 -28.029 1.00 . A A .  97 TYR OH   1 1 
       13 17143 1 1  98 ASN C    C    4.640  -4.256 -22.928 1.00 . A A .  98 ASN C    1 1 
       13 17144 1 1  98 ASN CA   C    4.058  -2.933 -22.369 1.00 . A A .  98 ASN CA   1 1 
       13 17145 1 1  98 ASN CB   C    4.560  -2.662 -20.925 1.00 . A A .  98 ASN CB   1 1 
       13 17146 1 1  98 ASN CG   C    4.310  -1.225 -20.461 1.00 . A A .  98 ASN CG   1 1 
       13 17147 1 1  98 ASN H    H    2.075  -3.057 -21.595 1.00 . A A .  98 ASN H    1 1 
       13 17148 1 1  98 ASN HA   H    4.417  -2.128 -23.007 1.00 . A A .  98 ASN HA   1 1 
       13 17149 1 1  98 ASN HB2  H    4.058  -3.337 -20.240 1.00 . A A .  98 ASN HB2  1 1 
       13 17150 1 1  98 ASN HB3  H    5.624  -2.853 -20.876 1.00 . A A .  98 ASN HB3  1 1 
       13 17151 1 1  98 ASN HD21 H    6.109  -0.658 -21.113 1.00 . A A .  98 ASN HD21 1 1 
       13 17152 1 1  98 ASN HD22 H    5.145   0.580 -20.384 1.00 . A A .  98 ASN HD22 1 1 
       13 17153 1 1  98 ASN N    N    2.574  -2.908 -22.422 1.00 . A A .  98 ASN N    1 1 
       13 17154 1 1  98 ASN ND2  N    5.284  -0.346 -20.676 1.00 . A A .  98 ASN ND2  1 1 
       13 17155 1 1  98 ASN O    O    5.118  -5.117 -22.177 1.00 . A A .  98 ASN O    1 1 
       13 17156 1 1  98 ASN OD1  O    3.263  -0.907 -19.910 1.00 . A A .  98 ASN OD1  1 1 
       13 17157 1 1  99 ARG C    C    5.449  -4.979 -26.480 1.00 . A A .  99 ARG C    1 1 
       13 17158 1 1  99 ARG CA   C    5.133  -5.502 -25.058 1.00 . A A .  99 ARG CA   1 1 
       13 17159 1 1  99 ARG CB   C    4.174  -6.738 -25.150 1.00 . A A .  99 ARG CB   1 1 
       13 17160 1 1  99 ARG CD   C    3.175  -8.842 -24.070 1.00 . A A .  99 ARG CD   1 1 
       13 17161 1 1  99 ARG CG   C    4.020  -7.574 -23.859 1.00 . A A .  99 ARG CG   1 1 
       13 17162 1 1  99 ARG CZ   C    3.351 -10.946 -25.417 1.00 . A A .  99 ARG CZ   1 1 
       13 17163 1 1  99 ARG H    H    4.078  -3.697 -24.759 1.00 . A A .  99 ARG H    1 1 
       13 17164 1 1  99 ARG HA   H    6.067  -5.806 -24.591 1.00 . A A .  99 ARG HA   1 1 
       13 17165 1 1  99 ARG HB2  H    3.191  -6.388 -25.443 1.00 . A A .  99 ARG HB2  1 1 
       13 17166 1 1  99 ARG HB3  H    4.543  -7.399 -25.930 1.00 . A A .  99 ARG HB3  1 1 
       13 17167 1 1  99 ARG HD2  H    3.077  -9.362 -23.120 1.00 . A A .  99 ARG HD2  1 1 
       13 17168 1 1  99 ARG HD3  H    2.189  -8.558 -24.425 1.00 . A A .  99 ARG HD3  1 1 
       13 17169 1 1  99 ARG HE   H    4.628  -9.415 -25.472 1.00 . A A .  99 ARG HE   1 1 
       13 17170 1 1  99 ARG HG2  H    5.003  -7.867 -23.511 1.00 . A A .  99 ARG HG2  1 1 
       13 17171 1 1  99 ARG HG3  H    3.549  -6.959 -23.101 1.00 . A A .  99 ARG HG3  1 1 
       13 17172 1 1  99 ARG HH11 H    1.784 -10.965 -24.137 1.00 . A A .  99 ARG HH11 1 1 
       13 17173 1 1  99 ARG HH12 H    1.949 -12.368 -25.145 1.00 . A A .  99 ARG HH12 1 1 
       13 17174 1 1  99 ARG HH21 H    4.836 -11.281 -26.746 1.00 . A A .  99 ARG HH21 1 1 
       13 17175 1 1  99 ARG HH22 H    3.651 -12.540 -26.608 1.00 . A A .  99 ARG HH22 1 1 
       13 17176 1 1  99 ARG N    N    4.552  -4.396 -24.264 1.00 . A A .  99 ARG N    1 1 
       13 17177 1 1  99 ARG NE   N    3.806  -9.741 -25.054 1.00 . A A .  99 ARG NE   1 1 
       13 17178 1 1  99 ARG NH1  N    2.275 -11.466 -24.858 1.00 . A A .  99 ARG NH1  1 1 
       13 17179 1 1  99 ARG NH2  N    3.997 -11.643 -26.328 1.00 . A A .  99 ARG NH2  1 1 
       13 17180 1 1  99 ARG O    O    5.308  -3.772 -26.754 1.00 . A A .  99 ARG O    1 1 
       13 17181 1 1 100 ARG C    C    4.888  -5.115 -29.519 1.00 . A A . 100 ARG C    1 1 
       13 17182 1 1 100 ARG CA   C    6.164  -5.588 -28.783 1.00 . A A . 100 ARG CA   1 1 
       13 17183 1 1 100 ARG CB   C    6.764  -6.837 -29.475 1.00 . A A . 100 ARG CB   1 1 
       13 17184 1 1 100 ARG CD   C    7.885  -7.879 -31.537 1.00 . A A . 100 ARG CD   1 1 
       13 17185 1 1 100 ARG CG   C    7.256  -6.616 -30.923 1.00 . A A . 100 ARG CG   1 1 
       13 17186 1 1 100 ARG CZ   C   10.172  -8.858 -31.163 1.00 . A A . 100 ARG CZ   1 1 
       13 17187 1 1 100 ARG H    H    5.976  -6.823 -27.074 1.00 . A A . 100 ARG H    1 1 
       13 17188 1 1 100 ARG HA   H    6.907  -4.791 -28.796 1.00 . A A . 100 ARG HA   1 1 
       13 17189 1 1 100 ARG HB2  H    7.608  -7.183 -28.881 1.00 . A A . 100 ARG HB2  1 1 
       13 17190 1 1 100 ARG HB3  H    6.014  -7.617 -29.484 1.00 . A A . 100 ARG HB3  1 1 
       13 17191 1 1 100 ARG HD2  H    7.121  -8.647 -31.627 1.00 . A A . 100 ARG HD2  1 1 
       13 17192 1 1 100 ARG HD3  H    8.258  -7.637 -32.526 1.00 . A A . 100 ARG HD3  1 1 
       13 17193 1 1 100 ARG HE   H    8.827  -8.444 -29.744 1.00 . A A . 100 ARG HE   1 1 
       13 17194 1 1 100 ARG HG2  H    6.412  -6.313 -31.535 1.00 . A A . 100 ARG HG2  1 1 
       13 17195 1 1 100 ARG HG3  H    7.995  -5.819 -30.922 1.00 . A A . 100 ARG HG3  1 1 
       13 17196 1 1 100 ARG HH11 H    9.830  -8.406 -33.112 1.00 . A A . 100 ARG HH11 1 1 
       13 17197 1 1 100 ARG HH12 H   11.370  -9.131 -32.780 1.00 . A A . 100 ARG HH12 1 1 
       13 17198 1 1 100 ARG HH21 H   10.823  -9.395 -29.324 1.00 . A A . 100 ARG HH21 1 1 
       13 17199 1 1 100 ARG HH22 H   11.931  -9.692 -30.624 1.00 . A A . 100 ARG HH22 1 1 
       13 17200 1 1 100 ARG N    N    5.866  -5.898 -27.375 1.00 . A A . 100 ARG N    1 1 
       13 17201 1 1 100 ARG NE   N    8.988  -8.409 -30.709 1.00 . A A . 100 ARG NE   1 1 
       13 17202 1 1 100 ARG NH1  N   10.480  -8.796 -32.456 1.00 . A A . 100 ARG NH1  1 1 
       13 17203 1 1 100 ARG NH2  N   11.047  -9.357 -30.303 1.00 . A A . 100 ARG NH2  1 1 
       13 17204 1 1 100 ARG O    O    3.806  -5.691 -29.334 1.00 . A A . 100 ARG O    1 1 
       13 17205 1 1 101 GLY C    C    3.551  -2.067 -30.360 1.00 . A A . 101 GLY C    1 1 
       13 17206 1 1 101 GLY CA   C    3.926  -3.396 -31.024 1.00 . A A . 101 GLY CA   1 1 
       13 17207 1 1 101 GLY H    H    5.947  -3.725 -30.483 1.00 . A A . 101 GLY H    1 1 
       13 17208 1 1 101 GLY HA2  H    4.228  -3.197 -32.042 1.00 . A A . 101 GLY HA2  1 1 
       13 17209 1 1 101 GLY HA3  H    3.057  -4.039 -31.041 1.00 . A A . 101 GLY HA3  1 1 
       13 17210 1 1 101 GLY N    N    5.044  -4.064 -30.341 1.00 . A A . 101 GLY N    1 1 
       13 17211 1 1 101 GLY O    O    2.722  -1.312 -30.888 1.00 . A A . 101 GLY O    1 1 
       13 17212 1 1 102 SER C    C    5.324   0.043 -27.998 1.00 . A A . 102 SER C    1 1 
       13 17213 1 1 102 SER CA   C    3.959  -0.555 -28.420 1.00 . A A . 102 SER CA   1 1 
       13 17214 1 1 102 SER CB   C    3.059  -0.915 -27.205 1.00 . A A . 102 SER CB   1 1 
       13 17215 1 1 102 SER H    H    4.854  -2.416 -28.880 1.00 . A A . 102 SER H    1 1 
       13 17216 1 1 102 SER HA   H    3.449   0.175 -29.040 1.00 . A A . 102 SER HA   1 1 
       13 17217 1 1 102 SER HB2  H    2.171  -1.417 -27.558 1.00 . A A . 102 SER HB2  1 1 
       13 17218 1 1 102 SER HB3  H    3.598  -1.581 -26.540 1.00 . A A . 102 SER HB3  1 1 
       13 17219 1 1 102 SER HG   H    2.381  -0.043 -25.582 1.00 . A A . 102 SER HG   1 1 
       13 17220 1 1 102 SER N    N    4.189  -1.777 -29.211 1.00 . A A . 102 SER N    1 1 
       13 17221 1 1 102 SER O    O    6.364  -0.299 -28.578 1.00 . A A . 102 SER O    1 1 
       13 17222 1 1 102 SER OG   O    2.651   0.228 -26.468 1.00 . A A . 102 SER OG   1 1 
       13 17223 1 1 103 LYS C    C    6.445   1.830 -25.004 1.00 . A A . 103 LYS C    1 1 
       13 17224 1 1 103 LYS CA   C    6.536   1.639 -26.532 1.00 . A A . 103 LYS CA   1 1 
       13 17225 1 1 103 LYS CB   C    6.785   3.000 -27.272 1.00 . A A . 103 LYS CB   1 1 
       13 17226 1 1 103 LYS CD   C    4.337   3.798 -27.712 1.00 . A A . 103 LYS CD   1 1 
       13 17227 1 1 103 LYS CE   C    4.367   3.661 -29.247 1.00 . A A . 103 LYS CE   1 1 
       13 17228 1 1 103 LYS CG   C    5.721   4.117 -27.083 1.00 . A A . 103 LYS CG   1 1 
       13 17229 1 1 103 LYS H    H    4.461   1.199 -26.599 1.00 . A A . 103 LYS H    1 1 
       13 17230 1 1 103 LYS HA   H    7.380   0.979 -26.738 1.00 . A A . 103 LYS HA   1 1 
       13 17231 1 1 103 LYS HB2  H    7.735   3.401 -26.935 1.00 . A A . 103 LYS HB2  1 1 
       13 17232 1 1 103 LYS HB3  H    6.868   2.792 -28.333 1.00 . A A . 103 LYS HB3  1 1 
       13 17233 1 1 103 LYS HD2  H    3.967   2.868 -27.291 1.00 . A A . 103 LYS HD2  1 1 
       13 17234 1 1 103 LYS HD3  H    3.650   4.598 -27.448 1.00 . A A . 103 LYS HD3  1 1 
       13 17235 1 1 103 LYS HE2  H    5.074   2.885 -29.533 1.00 . A A . 103 LYS HE2  1 1 
       13 17236 1 1 103 LYS HE3  H    3.379   3.381 -29.591 1.00 . A A . 103 LYS HE3  1 1 
       13 17237 1 1 103 LYS HG2  H    5.577   4.276 -26.021 1.00 . A A . 103 LYS HG2  1 1 
       13 17238 1 1 103 LYS HG3  H    6.103   5.036 -27.525 1.00 . A A . 103 LYS HG3  1 1 
       13 17239 1 1 103 LYS HZ1  H    4.716   4.830 -30.939 1.00 . A A . 103 LYS HZ1  1 1 
       13 17240 1 1 103 LYS HZ2  H    5.728   5.201 -29.640 1.00 . A A . 103 LYS HZ2  1 1 
       13 17241 1 1 103 LYS HZ3  H    4.111   5.693 -29.622 1.00 . A A . 103 LYS HZ3  1 1 
       13 17242 1 1 103 LYS N    N    5.315   0.962 -27.017 1.00 . A A . 103 LYS N    1 1 
       13 17243 1 1 103 LYS NZ   N    4.757   4.935 -29.909 1.00 . A A . 103 LYS NZ   1 1 
       13 17244 1 1 103 LYS O    O    5.413   2.264 -24.475 1.00 . A A . 103 LYS O    1 1 
       13 17245 1 1 104 ASP C    C    8.103   2.997 -22.460 1.00 . A A . 104 ASP C    1 1 
       13 17246 1 1 104 ASP CA   C    7.642   1.582 -22.835 1.00 . A A . 104 ASP CA   1 1 
       13 17247 1 1 104 ASP CB   C    8.650   0.543 -22.270 1.00 . A A . 104 ASP CB   1 1 
       13 17248 1 1 104 ASP CG   C    8.412  -0.897 -22.767 1.00 . A A . 104 ASP CG   1 1 
       13 17249 1 1 104 ASP H    H    8.286   1.071 -24.792 1.00 . A A . 104 ASP H    1 1 
       13 17250 1 1 104 ASP HA   H    6.663   1.403 -22.404 1.00 . A A . 104 ASP HA   1 1 
       13 17251 1 1 104 ASP HB2  H    9.654   0.837 -22.552 1.00 . A A . 104 ASP HB2  1 1 
       13 17252 1 1 104 ASP HB3  H    8.588   0.549 -21.182 1.00 . A A . 104 ASP HB3  1 1 
       13 17253 1 1 104 ASP N    N    7.531   1.457 -24.304 1.00 . A A . 104 ASP N    1 1 
       13 17254 1 1 104 ASP O    O    7.750   3.516 -21.397 1.00 . A A . 104 ASP O    1 1 
       13 17255 1 1 104 ASP OD1  O    8.924  -1.243 -23.861 1.00 . A A . 104 ASP OD1  1 1 
       13 17256 1 1 104 ASP OD2  O    7.727  -1.684 -22.079 1.00 . A A . 104 ASP OD2  1 1 
       13 17257 1 1 105 SER C    C   10.418   5.092 -21.970 1.00 . A A . 105 SER C    1 1 
       13 17258 1 1 105 SER CA   C    9.504   4.940 -23.220 1.00 . A A . 105 SER CA   1 1 
       13 17259 1 1 105 SER CB   C    8.361   6.000 -23.240 1.00 . A A . 105 SER CB   1 1 
       13 17260 1 1 105 SER H    H    9.229   3.040 -24.119 1.00 . A A . 105 SER H    1 1 
       13 17261 1 1 105 SER HA   H   10.129   5.095 -24.094 1.00 . A A . 105 SER HA   1 1 
       13 17262 1 1 105 SER HB2  H    7.704   5.803 -24.076 1.00 . A A . 105 SER HB2  1 1 
       13 17263 1 1 105 SER HB3  H    7.794   5.928 -22.321 1.00 . A A . 105 SER HB3  1 1 
       13 17264 1 1 105 SER HG   H    9.789   7.361 -23.136 1.00 . A A . 105 SER HG   1 1 
       13 17265 1 1 105 SER N    N    8.954   3.572 -23.343 1.00 . A A . 105 SER N    1 1 
       13 17266 1 1 105 SER O    O   10.754   6.211 -21.562 1.00 . A A . 105 SER O    1 1 
       13 17267 1 1 105 SER OG   O    8.851   7.331 -23.366 1.00 . A A . 105 SER OG   1 1 
       13 17268 1 1 106 GLN C    C   13.139   4.184 -20.556 1.00 . A A . 106 GLN C    1 1 
       13 17269 1 1 106 GLN CA   C   11.672   3.889 -20.191 1.00 . A A . 106 GLN CA   1 1 
       13 17270 1 1 106 GLN CB   C   11.540   2.483 -19.549 1.00 . A A . 106 GLN CB   1 1 
       13 17271 1 1 106 GLN CD   C    9.912   0.626 -18.768 1.00 . A A . 106 GLN CD   1 1 
       13 17272 1 1 106 GLN CG   C   10.111   2.117 -19.083 1.00 . A A . 106 GLN CG   1 1 
       13 17273 1 1 106 GLN H    H   10.582   3.101 -21.815 1.00 . A A . 106 GLN H    1 1 
       13 17274 1 1 106 GLN HA   H   11.314   4.638 -19.484 1.00 . A A . 106 GLN HA   1 1 
       13 17275 1 1 106 GLN HB2  H   11.852   1.742 -20.283 1.00 . A A . 106 GLN HB2  1 1 
       13 17276 1 1 106 GLN HB3  H   12.204   2.420 -18.693 1.00 . A A . 106 GLN HB3  1 1 
       13 17277 1 1 106 GLN HE21 H   11.138   0.074 -20.243 1.00 . A A . 106 GLN HE21 1 1 
       13 17278 1 1 106 GLN HE22 H   10.446  -1.206 -19.321 1.00 . A A . 106 GLN HE22 1 1 
       13 17279 1 1 106 GLN HG2  H    9.878   2.688 -18.195 1.00 . A A . 106 GLN HG2  1 1 
       13 17280 1 1 106 GLN HG3  H    9.408   2.393 -19.866 1.00 . A A . 106 GLN HG3  1 1 
       13 17281 1 1 106 GLN N    N   10.839   3.947 -21.397 1.00 . A A . 106 GLN N    1 1 
       13 17282 1 1 106 GLN NE2  N   10.565  -0.255 -19.521 1.00 . A A . 106 GLN NE2  1 1 
       13 17283 1 1 106 GLN O    O   13.777   3.402 -21.274 1.00 . A A . 106 GLN O    1 1 
       13 17284 1 1 106 GLN OE1  O    9.139   0.268 -17.886 1.00 . A A . 106 GLN OE1  1 1 
       13 17285 1 1 107 LEU C    C   15.999   5.025 -19.329 1.00 . A A . 107 LEU C    1 1 
       13 17286 1 1 107 LEU CA   C   15.048   5.749 -20.318 1.00 . A A . 107 LEU CA   1 1 
       13 17287 1 1 107 LEU CB   C   15.204   7.315 -20.294 1.00 . A A . 107 LEU CB   1 1 
       13 17288 1 1 107 LEU CD1  C   15.406   9.585 -19.097 1.00 . A A . 107 LEU CD1  1 1 
       13 17289 1 1 107 LEU CD2  C   13.499   8.034 -18.450 1.00 . A A . 107 LEU CD2  1 1 
       13 17290 1 1 107 LEU CG   C   14.965   8.111 -18.947 1.00 . A A . 107 LEU CG   1 1 
       13 17291 1 1 107 LEU H    H   13.070   5.920 -19.573 1.00 . A A . 107 LEU H    1 1 
       13 17292 1 1 107 LEU HA   H   15.311   5.412 -21.325 1.00 . A A . 107 LEU HA   1 1 
       13 17293 1 1 107 LEU HB2  H   16.208   7.543 -20.630 1.00 . A A . 107 LEU HB2  1 1 
       13 17294 1 1 107 LEU HB3  H   14.521   7.715 -21.035 1.00 . A A . 107 LEU HB3  1 1 
       13 17295 1 1 107 LEU HD11 H   15.274  10.104 -18.156 1.00 . A A . 107 LEU HD11 1 1 
       13 17296 1 1 107 LEU HD12 H   14.812  10.080 -19.862 1.00 . A A . 107 LEU HD12 1 1 
       13 17297 1 1 107 LEU HD13 H   16.449   9.625 -19.380 1.00 . A A . 107 LEU HD13 1 1 
       13 17298 1 1 107 LEU HD21 H   13.384   8.650 -17.571 1.00 . A A . 107 LEU HD21 1 1 
       13 17299 1 1 107 LEU HD22 H   13.257   7.014 -18.197 1.00 . A A . 107 LEU HD22 1 1 
       13 17300 1 1 107 LEU HD23 H   12.820   8.382 -19.226 1.00 . A A . 107 LEU HD23 1 1 
       13 17301 1 1 107 LEU HG   H   15.590   7.677 -18.178 1.00 . A A . 107 LEU HG   1 1 
       13 17302 1 1 107 LEU N    N   13.652   5.331 -20.082 1.00 . A A . 107 LEU N    1 1 
       13 17303 1 1 107 LEU O    O   16.490   5.593 -18.346 1.00 . A A . 107 LEU O    1 1 
       13 17304 1 1 108 ARG C    C   18.430   2.685 -19.382 1.00 . A A . 108 ARG C    1 1 
       13 17305 1 1 108 ARG CA   C   17.028   2.845 -18.747 1.00 . A A . 108 ARG CA   1 1 
       13 17306 1 1 108 ARG CB   C   16.318   1.473 -18.549 1.00 . A A . 108 ARG CB   1 1 
       13 17307 1 1 108 ARG CD   C   15.080   2.177 -16.407 1.00 . A A . 108 ARG CD   1 1 
       13 17308 1 1 108 ARG CG   C   14.961   1.546 -17.811 1.00 . A A . 108 ARG CG   1 1 
       13 17309 1 1 108 ARG CZ   C   16.266   1.737 -14.240 1.00 . A A . 108 ARG CZ   1 1 
       13 17310 1 1 108 ARG H    H   15.789   3.335 -20.393 1.00 . A A . 108 ARG H    1 1 
       13 17311 1 1 108 ARG HA   H   17.139   3.315 -17.767 1.00 . A A . 108 ARG HA   1 1 
       13 17312 1 1 108 ARG HB2  H   16.148   1.027 -19.525 1.00 . A A . 108 ARG HB2  1 1 
       13 17313 1 1 108 ARG HB3  H   16.978   0.818 -17.984 1.00 . A A . 108 ARG HB3  1 1 
       13 17314 1 1 108 ARG HD2  H   15.422   3.200 -16.513 1.00 . A A . 108 ARG HD2  1 1 
       13 17315 1 1 108 ARG HD3  H   14.100   2.178 -15.941 1.00 . A A . 108 ARG HD3  1 1 
       13 17316 1 1 108 ARG HE   H   16.530   0.715 -15.943 1.00 . A A . 108 ARG HE   1 1 
       13 17317 1 1 108 ARG HG2  H   14.270   2.143 -18.404 1.00 . A A . 108 ARG HG2  1 1 
       13 17318 1 1 108 ARG HG3  H   14.561   0.538 -17.718 1.00 . A A . 108 ARG HG3  1 1 
       13 17319 1 1 108 ARG HH11 H   14.910   3.244 -14.104 1.00 . A A . 108 ARG HH11 1 1 
       13 17320 1 1 108 ARG HH12 H   15.811   2.918 -12.658 1.00 . A A . 108 ARG HH12 1 1 
       13 17321 1 1 108 ARG HH21 H   17.669   0.294 -14.037 1.00 . A A . 108 ARG HH21 1 1 
       13 17322 1 1 108 ARG HH22 H   17.354   1.236 -12.613 1.00 . A A . 108 ARG HH22 1 1 
       13 17323 1 1 108 ARG N    N   16.206   3.721 -19.587 1.00 . A A . 108 ARG N    1 1 
       13 17324 1 1 108 ARG NE   N   16.025   1.451 -15.534 1.00 . A A . 108 ARG NE   1 1 
       13 17325 1 1 108 ARG NH1  N   15.607   2.709 -13.616 1.00 . A A . 108 ARG NH1  1 1 
       13 17326 1 1 108 ARG NH2  N   17.169   1.035 -13.576 1.00 . A A . 108 ARG NH2  1 1 
       13 17327 1 1 108 ARG O    O   18.610   1.806 -20.241 1.00 . A A . 108 ARG O    1 1 
       13 17328 1 1 108 ARG OXT  O   19.345   3.457 -19.027 1.00 . A A . 108 ARG OXT  1 1 
       13 17329 2 2   1 ZN  ZN   ZN -14.362 -23.388 -24.909 1.00 . B A . 109 ZN  ZN   1 1 
       14 17330 1 1  21 MET C    C   26.006 -13.084 -22.517 1.00 . A A .  21 MET C    1 1 
       14 17331 1 1  21 MET CA   C   27.189 -12.151 -22.202 1.00 . A A .  21 MET CA   1 1 
       14 17332 1 1  21 MET CB   C   28.404 -12.971 -21.678 1.00 . A A .  21 MET CB   1 1 
       14 17333 1 1  21 MET CE   C   30.648 -16.085 -23.405 1.00 . A A .  21 MET CE   1 1 
       14 17334 1 1  21 MET CG   C   28.895 -14.055 -22.651 1.00 . A A .  21 MET CG   1 1 
       14 17335 1 1  21 MET H    H   26.016 -10.538 -21.608 1.00 . A A .  21 MET H    1 1 
       14 17336 1 1  21 MET HA   H   27.485 -11.630 -23.107 1.00 . A A .  21 MET HA   1 1 
       14 17337 1 1  21 MET HB2  H   29.231 -12.294 -21.489 1.00 . A A .  21 MET HB2  1 1 
       14 17338 1 1  21 MET HB3  H   28.135 -13.452 -20.745 1.00 . A A .  21 MET HB3  1 1 
       14 17339 1 1  21 MET HE1  H   30.822 -15.526 -24.315 1.00 . A A .  21 MET HE1  1 1 
       14 17340 1 1  21 MET HE2  H   29.792 -16.732 -23.537 1.00 . A A .  21 MET HE2  1 1 
       14 17341 1 1  21 MET HE3  H   31.518 -16.682 -23.180 1.00 . A A .  21 MET HE3  1 1 
       14 17342 1 1  21 MET HG2  H   28.097 -14.767 -22.808 1.00 . A A .  21 MET HG2  1 1 
       14 17343 1 1  21 MET HG3  H   29.147 -13.588 -23.597 1.00 . A A .  21 MET HG3  1 1 
       14 17344 1 1  21 MET N    N   26.779 -11.128 -21.215 1.00 . A A .  21 MET N    1 1 
       14 17345 1 1  21 MET O    O   25.570 -13.845 -21.641 1.00 . A A .  21 MET O    1 1 
       14 17346 1 1  21 MET SD   S   30.344 -14.947 -22.048 1.00 . A A .  21 MET SD   1 1 
       14 17347 1 1  22 ALA C    C   24.401 -13.881 -25.794 1.00 . A A .  22 ALA C    1 1 
       14 17348 1 1  22 ALA CA   C   24.408 -13.874 -24.250 1.00 . A A .  22 ALA CA   1 1 
       14 17349 1 1  22 ALA CB   C   23.043 -13.442 -23.675 1.00 . A A .  22 ALA CB   1 1 
       14 17350 1 1  22 ALA H    H   25.833 -12.313 -24.363 1.00 . A A .  22 ALA H    1 1 
       14 17351 1 1  22 ALA HA   H   24.612 -14.888 -23.905 1.00 . A A .  22 ALA HA   1 1 
       14 17352 1 1  22 ALA HB1  H   23.083 -13.460 -22.594 1.00 . A A .  22 ALA HB1  1 1 
       14 17353 1 1  22 ALA HB2  H   22.269 -14.122 -24.013 1.00 . A A .  22 ALA HB2  1 1 
       14 17354 1 1  22 ALA HB3  H   22.805 -12.437 -24.005 1.00 . A A .  22 ALA HB3  1 1 
       14 17355 1 1  22 ALA N    N   25.484 -13.001 -23.757 1.00 . A A .  22 ALA N    1 1 
       14 17356 1 1  22 ALA O    O   23.644 -13.138 -26.435 1.00 . A A .  22 ALA O    1 1 
       14 17357 1 1  23 SER C    C   25.832 -16.267 -28.238 1.00 . A A .  23 SER C    1 1 
       14 17358 1 1  23 SER CA   C   25.436 -14.823 -27.850 1.00 . A A .  23 SER CA   1 1 
       14 17359 1 1  23 SER CB   C   26.504 -13.804 -28.331 1.00 . A A .  23 SER CB   1 1 
       14 17360 1 1  23 SER H    H   25.828 -15.289 -25.813 1.00 . A A .  23 SER H    1 1 
       14 17361 1 1  23 SER HA   H   24.486 -14.586 -28.317 1.00 . A A .  23 SER HA   1 1 
       14 17362 1 1  23 SER HB2  H   26.686 -13.933 -29.387 1.00 . A A .  23 SER HB2  1 1 
       14 17363 1 1  23 SER HB3  H   26.144 -12.799 -28.151 1.00 . A A .  23 SER HB3  1 1 
       14 17364 1 1  23 SER HG   H   27.629 -13.672 -26.726 1.00 . A A .  23 SER HG   1 1 
       14 17365 1 1  23 SER N    N   25.271 -14.714 -26.385 1.00 . A A .  23 SER N    1 1 
       14 17366 1 1  23 SER O    O   26.780 -16.823 -27.666 1.00 . A A .  23 SER O    1 1 
       14 17367 1 1  23 SER OG   O   27.739 -13.966 -27.639 1.00 . A A .  23 SER OG   1 1 
       14 17368 1 1  24 GLY C    C   24.977 -19.413 -28.826 1.00 . A A .  24 GLY C    1 1 
       14 17369 1 1  24 GLY CA   C   25.379 -18.225 -29.715 1.00 . A A .  24 GLY CA   1 1 
       14 17370 1 1  24 GLY H    H   24.219 -16.460 -29.432 1.00 . A A .  24 GLY H    1 1 
       14 17371 1 1  24 GLY HA2  H   24.871 -18.319 -30.665 1.00 . A A .  24 GLY HA2  1 1 
       14 17372 1 1  24 GLY HA3  H   26.448 -18.278 -29.898 1.00 . A A .  24 GLY HA3  1 1 
       14 17373 1 1  24 GLY N    N   25.048 -16.900 -29.148 1.00 . A A .  24 GLY N    1 1 
       14 17374 1 1  24 GLY O    O   24.709 -20.507 -29.340 1.00 . A A .  24 GLY O    1 1 
       14 17375 1 1  25 TRP C    C   23.273 -20.904 -26.707 1.00 . A A .  25 TRP C    1 1 
       14 17376 1 1  25 TRP CA   C   24.631 -20.211 -26.464 1.00 . A A .  25 TRP CA   1 1 
       14 17377 1 1  25 TRP CB   C   24.654 -19.562 -25.047 1.00 . A A .  25 TRP CB   1 1 
       14 17378 1 1  25 TRP CD1  C   23.490 -17.306 -25.507 1.00 . A A .  25 TRP CD1  1 1 
       14 17379 1 1  25 TRP CD2  C   22.517 -18.497 -23.889 1.00 . A A .  25 TRP CD2  1 1 
       14 17380 1 1  25 TRP CE2  C   21.809 -17.294 -24.054 1.00 . A A .  25 TRP CE2  1 1 
       14 17381 1 1  25 TRP CE3  C   22.085 -19.398 -22.912 1.00 . A A .  25 TRP CE3  1 1 
       14 17382 1 1  25 TRP CG   C   23.603 -18.484 -24.833 1.00 . A A .  25 TRP CG   1 1 
       14 17383 1 1  25 TRP CH2  C   20.282 -17.877 -22.358 1.00 . A A .  25 TRP CH2  1 1 
       14 17384 1 1  25 TRP CZ2  C   20.687 -16.977 -23.304 1.00 . A A .  25 TRP CZ2  1 1 
       14 17385 1 1  25 TRP CZ3  C   20.967 -19.085 -22.165 1.00 . A A .  25 TRP CZ3  1 1 
       14 17386 1 1  25 TRP H    H   25.142 -18.282 -27.182 1.00 . A A .  25 TRP H    1 1 
       14 17387 1 1  25 TRP HA   H   25.414 -20.960 -26.511 1.00 . A A .  25 TRP HA   1 1 
       14 17388 1 1  25 TRP HB2  H   24.502 -20.332 -24.298 1.00 . A A .  25 TRP HB2  1 1 
       14 17389 1 1  25 TRP HB3  H   25.627 -19.113 -24.881 1.00 . A A .  25 TRP HB3  1 1 
       14 17390 1 1  25 TRP HD1  H   24.155 -16.996 -26.300 1.00 . A A .  25 TRP HD1  1 1 
       14 17391 1 1  25 TRP HE1  H   22.132 -15.720 -25.390 1.00 . A A .  25 TRP HE1  1 1 
       14 17392 1 1  25 TRP HE3  H   22.602 -20.335 -22.750 1.00 . A A .  25 TRP HE3  1 1 
       14 17393 1 1  25 TRP HH2  H   19.411 -17.669 -21.750 1.00 . A A .  25 TRP HH2  1 1 
       14 17394 1 1  25 TRP HZ2  H   20.150 -16.047 -23.447 1.00 . A A .  25 TRP HZ2  1 1 
       14 17395 1 1  25 TRP HZ3  H   20.613 -19.774 -21.407 1.00 . A A .  25 TRP HZ3  1 1 
       14 17396 1 1  25 TRP N    N   24.941 -19.184 -27.493 1.00 . A A .  25 TRP N    1 1 
       14 17397 1 1  25 TRP NE1  N   22.417 -16.596 -25.054 1.00 . A A .  25 TRP NE1  1 1 
       14 17398 1 1  25 TRP O    O   23.153 -22.124 -26.569 1.00 . A A .  25 TRP O    1 1 
       14 17399 1 1  26 ALA C    C   20.386 -19.965 -28.619 1.00 . A A .  26 ALA C    1 1 
       14 17400 1 1  26 ALA CA   C   20.889 -20.561 -27.304 1.00 . A A .  26 ALA CA   1 1 
       14 17401 1 1  26 ALA CB   C   19.978 -20.147 -26.132 1.00 . A A .  26 ALA CB   1 1 
       14 17402 1 1  26 ALA H    H   22.457 -19.148 -27.182 1.00 . A A .  26 ALA H    1 1 
       14 17403 1 1  26 ALA HA   H   20.886 -21.649 -27.376 1.00 . A A .  26 ALA HA   1 1 
       14 17404 1 1  26 ALA HB1  H   18.971 -20.502 -26.307 1.00 . A A .  26 ALA HB1  1 1 
       14 17405 1 1  26 ALA HB2  H   19.967 -19.065 -26.039 1.00 . A A .  26 ALA HB2  1 1 
       14 17406 1 1  26 ALA HB3  H   20.355 -20.576 -25.210 1.00 . A A .  26 ALA HB3  1 1 
       14 17407 1 1  26 ALA N    N   22.265 -20.099 -27.065 1.00 . A A .  26 ALA N    1 1 
       14 17408 1 1  26 ALA O    O   19.884 -20.677 -29.483 1.00 . A A .  26 ALA O    1 1 
       14 17409 1 1  27 ASN C    C   21.080 -17.985 -31.127 1.00 . A A .  27 ASN C    1 1 
       14 17410 1 1  27 ASN CA   C   20.142 -17.825 -29.906 1.00 . A A .  27 ASN CA   1 1 
       14 17411 1 1  27 ASN CB   C   20.036 -16.345 -29.438 1.00 . A A .  27 ASN CB   1 1 
       14 17412 1 1  27 ASN CG   C   21.354 -15.743 -28.887 1.00 . A A .  27 ASN CG   1 1 
       14 17413 1 1  27 ASN H    H   21.059 -18.179 -28.034 1.00 . A A .  27 ASN H    1 1 
       14 17414 1 1  27 ASN HA   H   19.151 -18.166 -30.193 1.00 . A A .  27 ASN HA   1 1 
       14 17415 1 1  27 ASN HB2  H   19.701 -15.736 -30.271 1.00 . A A .  27 ASN HB2  1 1 
       14 17416 1 1  27 ASN HB3  H   19.289 -16.287 -28.654 1.00 . A A .  27 ASN HB3  1 1 
       14 17417 1 1  27 ASN HD21 H   20.779 -13.920 -29.403 1.00 . A A .  27 ASN HD21 1 1 
       14 17418 1 1  27 ASN HD22 H   22.325 -14.033 -28.640 1.00 . A A .  27 ASN HD22 1 1 
       14 17419 1 1  27 ASN N    N   20.587 -18.643 -28.757 1.00 . A A .  27 ASN N    1 1 
       14 17420 1 1  27 ASN ND2  N   21.500 -14.434 -28.988 1.00 . A A .  27 ASN ND2  1 1 
       14 17421 1 1  27 ASN O    O   21.546 -17.003 -31.720 1.00 . A A .  27 ASN O    1 1 
       14 17422 1 1  27 ASN OD1  O   22.223 -16.443 -28.354 1.00 . A A .  27 ASN OD1  1 1 
       14 17423 1 1  28 ASP C    C   21.481 -19.276 -33.988 1.00 . A A .  28 ASP C    1 1 
       14 17424 1 1  28 ASP CA   C   22.170 -19.617 -32.646 1.00 . A A .  28 ASP CA   1 1 
       14 17425 1 1  28 ASP CB   C   22.536 -21.131 -32.555 1.00 . A A .  28 ASP CB   1 1 
       14 17426 1 1  28 ASP CG   C   23.418 -21.621 -33.729 1.00 . A A .  28 ASP CG   1 1 
       14 17427 1 1  28 ASP H    H   20.874 -19.966 -31.029 1.00 . A A .  28 ASP H    1 1 
       14 17428 1 1  28 ASP HA   H   23.083 -19.036 -32.569 1.00 . A A .  28 ASP HA   1 1 
       14 17429 1 1  28 ASP HB2  H   23.065 -21.315 -31.623 1.00 . A A .  28 ASP HB2  1 1 
       14 17430 1 1  28 ASP HB3  H   21.618 -21.711 -32.540 1.00 . A A .  28 ASP HB3  1 1 
       14 17431 1 1  28 ASP N    N   21.307 -19.249 -31.520 1.00 . A A .  28 ASP N    1 1 
       14 17432 1 1  28 ASP O    O   21.804 -18.258 -34.613 1.00 . A A .  28 ASP O    1 1 
       14 17433 1 1  28 ASP OD1  O   24.639 -21.351 -33.721 1.00 . A A .  28 ASP OD1  1 1 
       14 17434 1 1  28 ASP OD2  O   22.895 -22.283 -34.657 1.00 . A A .  28 ASP OD2  1 1 
       14 17435 1 1  29 ASP C    C   18.468 -20.757 -35.600 1.00 . A A .  29 ASP C    1 1 
       14 17436 1 1  29 ASP CA   C   19.774 -19.953 -35.664 1.00 . A A .  29 ASP CA   1 1 
       14 17437 1 1  29 ASP CB   C   20.657 -20.415 -36.860 1.00 . A A .  29 ASP CB   1 1 
       14 17438 1 1  29 ASP CG   C   19.958 -20.317 -38.232 1.00 . A A .  29 ASP CG   1 1 
       14 17439 1 1  29 ASP H    H   20.269 -20.869 -33.820 1.00 . A A .  29 ASP H    1 1 
       14 17440 1 1  29 ASP HA   H   19.532 -18.897 -35.786 1.00 . A A .  29 ASP HA   1 1 
       14 17441 1 1  29 ASP HB2  H   21.552 -19.804 -36.887 1.00 . A A .  29 ASP HB2  1 1 
       14 17442 1 1  29 ASP HB3  H   20.956 -21.445 -36.689 1.00 . A A .  29 ASP HB3  1 1 
       14 17443 1 1  29 ASP N    N   20.503 -20.112 -34.392 1.00 . A A .  29 ASP N    1 1 
       14 17444 1 1  29 ASP O    O   17.382 -20.211 -35.806 1.00 . A A .  29 ASP O    1 1 
       14 17445 1 1  29 ASP OD1  O   19.870 -19.203 -38.790 1.00 . A A .  29 ASP OD1  1 1 
       14 17446 1 1  29 ASP OD2  O   19.481 -21.349 -38.750 1.00 . A A .  29 ASP OD2  1 1 
       14 17447 1 1  30 ALA C    C   16.492 -22.584 -33.979 1.00 . A A .  30 ALA C    1 1 
       14 17448 1 1  30 ALA CA   C   17.439 -22.990 -35.136 1.00 . A A .  30 ALA CA   1 1 
       14 17449 1 1  30 ALA CB   C   17.934 -24.439 -34.944 1.00 . A A .  30 ALA CB   1 1 
       14 17450 1 1  30 ALA H    H   19.500 -22.426 -35.154 1.00 . A A .  30 ALA H    1 1 
       14 17451 1 1  30 ALA HA   H   16.880 -22.950 -36.066 1.00 . A A .  30 ALA HA   1 1 
       14 17452 1 1  30 ALA HB1  H   17.086 -25.116 -34.917 1.00 . A A .  30 ALA HB1  1 1 
       14 17453 1 1  30 ALA HB2  H   18.488 -24.522 -34.021 1.00 . A A .  30 ALA HB2  1 1 
       14 17454 1 1  30 ALA HB3  H   18.577 -24.717 -35.770 1.00 . A A .  30 ALA HB3  1 1 
       14 17455 1 1  30 ALA N    N   18.594 -22.063 -35.274 1.00 . A A .  30 ALA N    1 1 
       14 17456 1 1  30 ALA O    O   15.334 -23.012 -33.927 1.00 . A A .  30 ALA O    1 1 
       14 17457 1 1  31 VAL C    C   15.964 -19.712 -32.141 1.00 . A A .  31 VAL C    1 1 
       14 17458 1 1  31 VAL CA   C   16.257 -21.210 -31.910 1.00 . A A .  31 VAL CA   1 1 
       14 17459 1 1  31 VAL CB   C   17.081 -21.410 -30.585 1.00 . A A .  31 VAL CB   1 1 
       14 17460 1 1  31 VAL CG1  C   16.371 -20.780 -29.355 1.00 . A A .  31 VAL CG1  1 1 
       14 17461 1 1  31 VAL CG2  C   17.398 -22.918 -30.357 1.00 . A A .  31 VAL CG2  1 1 
       14 17462 1 1  31 VAL H    H   17.930 -21.480 -33.166 1.00 . A A .  31 VAL H    1 1 
       14 17463 1 1  31 VAL HA   H   15.316 -21.746 -31.814 1.00 . A A .  31 VAL HA   1 1 
       14 17464 1 1  31 VAL HB   H   18.039 -20.894 -30.713 1.00 . A A .  31 VAL HB   1 1 
       14 17465 1 1  31 VAL HG11 H   15.407 -21.252 -29.202 1.00 . A A .  31 VAL HG11 1 1 
       14 17466 1 1  31 VAL HG12 H   16.219 -19.718 -29.519 1.00 . A A .  31 VAL HG12 1 1 
       14 17467 1 1  31 VAL HG13 H   16.978 -20.913 -28.468 1.00 . A A .  31 VAL HG13 1 1 
       14 17468 1 1  31 VAL HG21 H   16.476 -23.476 -30.242 1.00 . A A .  31 VAL HG21 1 1 
       14 17469 1 1  31 VAL HG22 H   18.001 -23.038 -29.465 1.00 . A A .  31 VAL HG22 1 1 
       14 17470 1 1  31 VAL HG23 H   17.948 -23.312 -31.207 1.00 . A A .  31 VAL HG23 1 1 
       14 17471 1 1  31 VAL N    N   17.006 -21.751 -33.058 1.00 . A A .  31 VAL N    1 1 
       14 17472 1 1  31 VAL O    O   14.866 -19.225 -31.835 1.00 . A A .  31 VAL O    1 1 
       14 17473 1 1  32 ASN C    C   15.758 -17.156 -33.918 1.00 . A A .  32 ASN C    1 1 
       14 17474 1 1  32 ASN CA   C   16.908 -17.534 -32.957 1.00 . A A .  32 ASN CA   1 1 
       14 17475 1 1  32 ASN CB   C   18.257 -17.014 -33.520 1.00 . A A .  32 ASN CB   1 1 
       14 17476 1 1  32 ASN CG   C   18.305 -15.490 -33.732 1.00 . A A .  32 ASN CG   1 1 
       14 17477 1 1  32 ASN H    H   17.771 -19.480 -32.989 1.00 . A A .  32 ASN H    1 1 
       14 17478 1 1  32 ASN HA   H   16.730 -17.056 -31.995 1.00 . A A .  32 ASN HA   1 1 
       14 17479 1 1  32 ASN HB2  H   19.053 -17.277 -32.836 1.00 . A A .  32 ASN HB2  1 1 
       14 17480 1 1  32 ASN HB3  H   18.447 -17.500 -34.473 1.00 . A A .  32 ASN HB3  1 1 
       14 17481 1 1  32 ASN HD21 H   17.281 -15.130 -32.058 1.00 . A A .  32 ASN HD21 1 1 
       14 17482 1 1  32 ASN HD22 H   17.727 -13.740 -32.970 1.00 . A A .  32 ASN HD22 1 1 
       14 17483 1 1  32 ASN N    N   16.964 -19.000 -32.718 1.00 . A A .  32 ASN N    1 1 
       14 17484 1 1  32 ASN ND2  N   17.715 -14.712 -32.825 1.00 . A A .  32 ASN ND2  1 1 
       14 17485 1 1  32 ASN O    O   15.201 -16.065 -33.817 1.00 . A A .  32 ASN O    1 1 
       14 17486 1 1  32 ASN OD1  O   18.890 -15.007 -34.699 1.00 . A A .  32 ASN OD1  1 1 
       14 17487 1 1  33 GLU C    C   12.956 -17.655 -35.047 1.00 . A A .  33 GLU C    1 1 
       14 17488 1 1  33 GLU CA   C   14.285 -17.940 -35.787 1.00 . A A .  33 GLU CA   1 1 
       14 17489 1 1  33 GLU CB   C   14.154 -19.214 -36.669 1.00 . A A .  33 GLU CB   1 1 
       14 17490 1 1  33 GLU CD   C   13.738 -21.758 -36.755 1.00 . A A .  33 GLU CD   1 1 
       14 17491 1 1  33 GLU CG   C   14.066 -20.540 -35.876 1.00 . A A .  33 GLU CG   1 1 
       14 17492 1 1  33 GLU H    H   15.969 -18.893 -34.898 1.00 . A A .  33 GLU H    1 1 
       14 17493 1 1  33 GLU HA   H   14.502 -17.095 -36.434 1.00 . A A .  33 GLU HA   1 1 
       14 17494 1 1  33 GLU HB2  H   13.265 -19.126 -37.289 1.00 . A A .  33 GLU HB2  1 1 
       14 17495 1 1  33 GLU HB3  H   15.019 -19.270 -37.326 1.00 . A A .  33 GLU HB3  1 1 
       14 17496 1 1  33 GLU HG2  H   15.021 -20.711 -35.387 1.00 . A A .  33 GLU HG2  1 1 
       14 17497 1 1  33 GLU HG3  H   13.307 -20.445 -35.110 1.00 . A A .  33 GLU HG3  1 1 
       14 17498 1 1  33 GLU N    N   15.424 -18.085 -34.840 1.00 . A A .  33 GLU N    1 1 
       14 17499 1 1  33 GLU O    O   12.147 -16.835 -35.494 1.00 . A A .  33 GLU O    1 1 
       14 17500 1 1  33 GLU OE1  O   12.540 -22.046 -36.963 1.00 . A A .  33 GLU OE1  1 1 
       14 17501 1 1  33 GLU OE2  O   14.674 -22.425 -37.248 1.00 . A A .  33 GLU OE2  1 1 
       14 17502 1 1  34 GLN C    C   11.582 -16.938 -32.223 1.00 . A A .  34 GLN C    1 1 
       14 17503 1 1  34 GLN CA   C   11.554 -18.227 -33.064 1.00 . A A .  34 GLN CA   1 1 
       14 17504 1 1  34 GLN CB   C   11.434 -19.476 -32.155 1.00 . A A .  34 GLN CB   1 1 
       14 17505 1 1  34 GLN CD   C   11.301 -22.045 -32.043 1.00 . A A .  34 GLN CD   1 1 
       14 17506 1 1  34 GLN CG   C   11.313 -20.803 -32.936 1.00 . A A .  34 GLN CG   1 1 
       14 17507 1 1  34 GLN H    H   13.472 -18.954 -33.611 1.00 . A A .  34 GLN H    1 1 
       14 17508 1 1  34 GLN HA   H   10.692 -18.191 -33.723 1.00 . A A .  34 GLN HA   1 1 
       14 17509 1 1  34 GLN HB2  H   12.313 -19.535 -31.521 1.00 . A A .  34 GLN HB2  1 1 
       14 17510 1 1  34 GLN HB3  H   10.553 -19.371 -31.520 1.00 . A A .  34 GLN HB3  1 1 
       14 17511 1 1  34 GLN HE21 H   10.122 -23.009 -33.313 1.00 . A A .  34 GLN HE21 1 1 
       14 17512 1 1  34 GLN HE22 H   10.578 -23.890 -31.899 1.00 . A A .  34 GLN HE22 1 1 
       14 17513 1 1  34 GLN HG2  H   10.400 -20.781 -33.515 1.00 . A A .  34 GLN HG2  1 1 
       14 17514 1 1  34 GLN HG3  H   12.156 -20.881 -33.617 1.00 . A A .  34 GLN HG3  1 1 
       14 17515 1 1  34 GLN N    N   12.767 -18.340 -33.903 1.00 . A A .  34 GLN N    1 1 
       14 17516 1 1  34 GLN NE2  N   10.594 -23.084 -32.458 1.00 . A A .  34 GLN NE2  1 1 
       14 17517 1 1  34 GLN O    O   10.532 -16.374 -31.891 1.00 . A A .  34 GLN O    1 1 
       14 17518 1 1  34 GLN OE1  O   11.908 -22.062 -30.974 1.00 . A A .  34 GLN OE1  1 1 
       14 17519 1 1  35 ILE C    C   12.733 -14.008 -32.035 1.00 . A A .  35 ILE C    1 1 
       14 17520 1 1  35 ILE CA   C   13.029 -15.232 -31.135 1.00 . A A .  35 ILE CA   1 1 
       14 17521 1 1  35 ILE CB   C   14.509 -15.168 -30.568 1.00 . A A .  35 ILE CB   1 1 
       14 17522 1 1  35 ILE CD1  C   13.911 -16.667 -28.517 1.00 . A A .  35 ILE CD1  1 1 
       14 17523 1 1  35 ILE CG1  C   14.834 -16.441 -29.708 1.00 . A A .  35 ILE CG1  1 1 
       14 17524 1 1  35 ILE CG2  C   14.763 -13.862 -29.755 1.00 . A A .  35 ILE CG2  1 1 
       14 17525 1 1  35 ILE H    H   13.582 -16.999 -32.174 1.00 . A A .  35 ILE H    1 1 
       14 17526 1 1  35 ILE HA   H   12.341 -15.217 -30.291 1.00 . A A .  35 ILE HA   1 1 
       14 17527 1 1  35 ILE HB   H   15.186 -15.152 -31.420 1.00 . A A .  35 ILE HB   1 1 
       14 17528 1 1  35 ILE HD11 H   12.893 -16.796 -28.861 1.00 . A A .  35 ILE HD11 1 1 
       14 17529 1 1  35 ILE HD12 H   13.961 -15.816 -27.850 1.00 . A A .  35 ILE HD12 1 1 
       14 17530 1 1  35 ILE HD13 H   14.223 -17.554 -27.986 1.00 . A A .  35 ILE HD13 1 1 
       14 17531 1 1  35 ILE HG12 H   14.767 -17.323 -30.335 1.00 . A A .  35 ILE HG12 1 1 
       14 17532 1 1  35 ILE HG13 H   15.849 -16.369 -29.327 1.00 . A A .  35 ILE HG13 1 1 
       14 17533 1 1  35 ILE HG21 H   14.599 -12.999 -30.391 1.00 . A A .  35 ILE HG21 1 1 
       14 17534 1 1  35 ILE HG22 H   15.784 -13.841 -29.395 1.00 . A A .  35 ILE HG22 1 1 
       14 17535 1 1  35 ILE HG23 H   14.085 -13.814 -28.910 1.00 . A A .  35 ILE HG23 1 1 
       14 17536 1 1  35 ILE N    N   12.802 -16.480 -31.892 1.00 . A A .  35 ILE N    1 1 
       14 17537 1 1  35 ILE O    O   12.224 -12.978 -31.572 1.00 . A A .  35 ILE O    1 1 
       14 17538 1 1  36 ASN C    C   11.433 -13.194 -35.018 1.00 . A A .  36 ASN C    1 1 
       14 17539 1 1  36 ASN CA   C   12.821 -13.093 -34.340 1.00 . A A .  36 ASN CA   1 1 
       14 17540 1 1  36 ASN CB   C   13.952 -13.145 -35.407 1.00 . A A .  36 ASN CB   1 1 
       14 17541 1 1  36 ASN CG   C   15.369 -13.036 -34.825 1.00 . A A .  36 ASN CG   1 1 
       14 17542 1 1  36 ASN H    H   13.362 -15.021 -33.644 1.00 . A A .  36 ASN H    1 1 
       14 17543 1 1  36 ASN HA   H   12.871 -12.134 -33.829 1.00 . A A .  36 ASN HA   1 1 
       14 17544 1 1  36 ASN HB2  H   13.877 -14.082 -35.947 1.00 . A A .  36 ASN HB2  1 1 
       14 17545 1 1  36 ASN HB3  H   13.813 -12.330 -36.113 1.00 . A A .  36 ASN HB3  1 1 
       14 17546 1 1  36 ASN HD21 H   16.115 -13.991 -36.391 1.00 . A A .  36 ASN HD21 1 1 
       14 17547 1 1  36 ASN HD22 H   17.259 -13.522 -35.189 1.00 . A A .  36 ASN HD22 1 1 
       14 17548 1 1  36 ASN N    N   13.013 -14.160 -33.340 1.00 . A A .  36 ASN N    1 1 
       14 17549 1 1  36 ASN ND2  N   16.347 -13.566 -35.541 1.00 . A A .  36 ASN ND2  1 1 
       14 17550 1 1  36 ASN O    O   11.170 -12.486 -35.993 1.00 . A A .  36 ASN O    1 1 
       14 17551 1 1  36 ASN OD1  O   15.590 -12.464 -33.754 1.00 . A A .  36 ASN OD1  1 1 
       14 17552 1 1  37 SER C    C    8.163 -13.100 -34.664 1.00 . A A .  37 SER C    1 1 
       14 17553 1 1  37 SER CA   C    9.152 -14.243 -35.009 1.00 . A A .  37 SER CA   1 1 
       14 17554 1 1  37 SER CB   C    8.593 -15.602 -34.516 1.00 . A A .  37 SER CB   1 1 
       14 17555 1 1  37 SER H    H   10.775 -14.533 -33.658 1.00 . A A .  37 SER H    1 1 
       14 17556 1 1  37 SER HA   H    9.243 -14.294 -36.093 1.00 . A A .  37 SER HA   1 1 
       14 17557 1 1  37 SER HB2  H    8.593 -15.635 -33.432 1.00 . A A .  37 SER HB2  1 1 
       14 17558 1 1  37 SER HB3  H    7.583 -15.738 -34.870 1.00 . A A .  37 SER HB3  1 1 
       14 17559 1 1  37 SER HG   H    9.576 -16.527 -35.934 1.00 . A A .  37 SER HG   1 1 
       14 17560 1 1  37 SER N    N   10.521 -14.031 -34.461 1.00 . A A .  37 SER N    1 1 
       14 17561 1 1  37 SER O    O    6.950 -13.264 -34.815 1.00 . A A .  37 SER O    1 1 
       14 17562 1 1  37 SER OG   O    9.380 -16.669 -35.000 1.00 . A A .  37 SER OG   1 1 
       14 17563 1 1  38 THR C    C    7.342 -10.029 -35.119 1.00 . A A .  38 THR C    1 1 
       14 17564 1 1  38 THR CA   C    7.888 -10.760 -33.870 1.00 . A A .  38 THR CA   1 1 
       14 17565 1 1  38 THR CB   C    8.757  -9.782 -33.009 1.00 . A A .  38 THR CB   1 1 
       14 17566 1 1  38 THR CG2  C    7.971  -8.535 -32.566 1.00 . A A .  38 THR CG2  1 1 
       14 17567 1 1  38 THR H    H    9.656 -11.858 -34.240 1.00 . A A .  38 THR H    1 1 
       14 17568 1 1  38 THR HA   H    7.053 -11.096 -33.265 1.00 . A A .  38 THR HA   1 1 
       14 17569 1 1  38 THR HB   H    9.606  -9.460 -33.605 1.00 . A A .  38 THR HB   1 1 
       14 17570 1 1  38 THR HG1  H    8.955 -11.386 -31.853 1.00 . A A .  38 THR HG1  1 1 
       14 17571 1 1  38 THR HG21 H    8.615  -7.881 -31.993 1.00 . A A .  38 THR HG21 1 1 
       14 17572 1 1  38 THR HG22 H    7.128  -8.833 -31.957 1.00 . A A .  38 THR HG22 1 1 
       14 17573 1 1  38 THR HG23 H    7.607  -8.004 -33.440 1.00 . A A .  38 THR HG23 1 1 
       14 17574 1 1  38 THR N    N    8.690 -11.938 -34.257 1.00 . A A .  38 THR N    1 1 
       14 17575 1 1  38 THR O    O    6.190  -9.558 -35.129 1.00 . A A .  38 THR O    1 1 
       14 17576 1 1  38 THR OG1  O    9.265 -10.473 -31.848 1.00 . A A .  38 THR OG1  1 1 
       14 17577 1 1  39 ILE C    C    6.660 -10.052 -38.108 1.00 . A A .  39 ILE C    1 1 
       14 17578 1 1  39 ILE CA   C    7.846  -9.318 -37.450 1.00 . A A .  39 ILE CA   1 1 
       14 17579 1 1  39 ILE CB   C    9.089  -9.277 -38.450 1.00 . A A .  39 ILE CB   1 1 
       14 17580 1 1  39 ILE CD1  C   11.126  -9.133 -36.787 1.00 . A A .  39 ILE CD1  1 1 
       14 17581 1 1  39 ILE CG1  C   10.299  -8.444 -37.868 1.00 . A A .  39 ILE CG1  1 1 
       14 17582 1 1  39 ILE CG2  C    8.678  -8.742 -39.851 1.00 . A A .  39 ILE CG2  1 1 
       14 17583 1 1  39 ILE H    H    9.043 -10.425 -36.092 1.00 . A A .  39 ILE H    1 1 
       14 17584 1 1  39 ILE HA   H    7.552  -8.296 -37.227 1.00 . A A .  39 ILE HA   1 1 
       14 17585 1 1  39 ILE HB   H    9.421 -10.306 -38.591 1.00 . A A .  39 ILE HB   1 1 
       14 17586 1 1  39 ILE HD11 H   11.927  -8.476 -36.481 1.00 . A A .  39 ILE HD11 1 1 
       14 17587 1 1  39 ILE HD12 H   11.544 -10.051 -37.178 1.00 . A A .  39 ILE HD12 1 1 
       14 17588 1 1  39 ILE HD13 H   10.500  -9.353 -35.936 1.00 . A A .  39 ILE HD13 1 1 
       14 17589 1 1  39 ILE HG12 H   10.989  -8.203 -38.669 1.00 . A A .  39 ILE HG12 1 1 
       14 17590 1 1  39 ILE HG13 H    9.924  -7.517 -37.449 1.00 . A A .  39 ILE HG13 1 1 
       14 17591 1 1  39 ILE HG21 H    9.538  -8.729 -40.510 1.00 . A A .  39 ILE HG21 1 1 
       14 17592 1 1  39 ILE HG22 H    8.282  -7.740 -39.760 1.00 . A A .  39 ILE HG22 1 1 
       14 17593 1 1  39 ILE HG23 H    7.917  -9.385 -40.277 1.00 . A A .  39 ILE HG23 1 1 
       14 17594 1 1  39 ILE N    N    8.178  -9.983 -36.173 1.00 . A A .  39 ILE N    1 1 
       14 17595 1 1  39 ILE O    O    5.673  -9.431 -38.528 1.00 . A A .  39 ILE O    1 1 
       14 17596 1 1  40 GLU C    C    4.531 -12.476 -37.836 1.00 . A A .  40 GLU C    1 1 
       14 17597 1 1  40 GLU CA   C    5.754 -12.276 -38.744 1.00 . A A .  40 GLU CA   1 1 
       14 17598 1 1  40 GLU CB   C    6.392 -13.638 -39.122 1.00 . A A .  40 GLU CB   1 1 
       14 17599 1 1  40 GLU CD   C    7.615 -15.754 -38.358 1.00 . A A .  40 GLU CD   1 1 
       14 17600 1 1  40 GLU CG   C    6.786 -14.534 -37.935 1.00 . A A .  40 GLU CG   1 1 
       14 17601 1 1  40 GLU H    H    7.512 -11.802 -37.650 1.00 . A A .  40 GLU H    1 1 
       14 17602 1 1  40 GLU HA   H    5.420 -11.790 -39.658 1.00 . A A .  40 GLU HA   1 1 
       14 17603 1 1  40 GLU HB2  H    5.689 -14.198 -39.742 1.00 . A A .  40 GLU HB2  1 1 
       14 17604 1 1  40 GLU HB3  H    7.287 -13.435 -39.705 1.00 . A A .  40 GLU HB3  1 1 
       14 17605 1 1  40 GLU HG2  H    7.356 -13.941 -37.229 1.00 . A A .  40 GLU HG2  1 1 
       14 17606 1 1  40 GLU HG3  H    5.879 -14.884 -37.445 1.00 . A A .  40 GLU HG3  1 1 
       14 17607 1 1  40 GLU N    N    6.752 -11.394 -38.109 1.00 . A A .  40 GLU N    1 1 
       14 17608 1 1  40 GLU O    O    3.498 -12.937 -38.306 1.00 . A A .  40 GLU O    1 1 
       14 17609 1 1  40 GLU OE1  O    7.088 -16.606 -39.105 1.00 . A A .  40 GLU OE1  1 1 
       14 17610 1 1  40 GLU OE2  O    8.801 -15.859 -37.972 1.00 . A A .  40 GLU OE2  1 1 
       14 17611 1 1  41 ASP C    C    2.590 -10.968 -35.869 1.00 . A A .  41 ASP C    1 1 
       14 17612 1 1  41 ASP CA   C    3.540 -12.143 -35.571 1.00 . A A .  41 ASP CA   1 1 
       14 17613 1 1  41 ASP CB   C    4.055 -12.060 -34.110 1.00 . A A .  41 ASP CB   1 1 
       14 17614 1 1  41 ASP CG   C    2.916 -12.008 -33.068 1.00 . A A .  41 ASP CG   1 1 
       14 17615 1 1  41 ASP H    H    5.557 -11.897 -36.204 1.00 . A A .  41 ASP H    1 1 
       14 17616 1 1  41 ASP HA   H    2.990 -13.077 -35.700 1.00 . A A .  41 ASP HA   1 1 
       14 17617 1 1  41 ASP HB2  H    4.675 -12.931 -33.902 1.00 . A A .  41 ASP HB2  1 1 
       14 17618 1 1  41 ASP HB3  H    4.672 -11.173 -34.002 1.00 . A A .  41 ASP HB3  1 1 
       14 17619 1 1  41 ASP N    N    4.668 -12.142 -36.532 1.00 . A A .  41 ASP N    1 1 
       14 17620 1 1  41 ASP O    O    1.368 -11.124 -35.832 1.00 . A A .  41 ASP O    1 1 
       14 17621 1 1  41 ASP OD1  O    2.347 -13.071 -32.734 1.00 . A A .  41 ASP OD1  1 1 
       14 17622 1 1  41 ASP OD2  O    2.584 -10.901 -32.576 1.00 . A A .  41 ASP OD2  1 1 
       14 17623 1 1  42 ALA C    C    1.642  -8.824 -37.884 1.00 . A A .  42 ALA C    1 1 
       14 17624 1 1  42 ALA CA   C    2.434  -8.581 -36.580 1.00 . A A .  42 ALA CA   1 1 
       14 17625 1 1  42 ALA CB   C    3.402  -7.398 -36.739 1.00 . A A .  42 ALA CB   1 1 
       14 17626 1 1  42 ALA H    H    4.164  -9.738 -36.116 1.00 . A A .  42 ALA H    1 1 
       14 17627 1 1  42 ALA HA   H    1.733  -8.339 -35.785 1.00 . A A .  42 ALA HA   1 1 
       14 17628 1 1  42 ALA HB1  H    2.853  -6.499 -36.991 1.00 . A A .  42 ALA HB1  1 1 
       14 17629 1 1  42 ALA HB2  H    4.117  -7.616 -37.525 1.00 . A A .  42 ALA HB2  1 1 
       14 17630 1 1  42 ALA HB3  H    3.933  -7.239 -35.810 1.00 . A A .  42 ALA HB3  1 1 
       14 17631 1 1  42 ALA N    N    3.184  -9.793 -36.174 1.00 . A A .  42 ALA N    1 1 
       14 17632 1 1  42 ALA O    O    0.591  -8.216 -38.119 1.00 . A A .  42 ALA O    1 1 
       14 17633 1 1  43 ILE C    C    0.499 -11.296 -39.698 1.00 . A A .  43 ILE C    1 1 
       14 17634 1 1  43 ILE CA   C    1.539 -10.169 -39.968 1.00 . A A .  43 ILE CA   1 1 
       14 17635 1 1  43 ILE CB   C    2.656 -10.646 -40.982 1.00 . A A .  43 ILE CB   1 1 
       14 17636 1 1  43 ILE CD1  C    3.161  -8.233 -41.842 1.00 . A A .  43 ILE CD1  1 1 
       14 17637 1 1  43 ILE CG1  C    3.714  -9.513 -41.224 1.00 . A A .  43 ILE CG1  1 1 
       14 17638 1 1  43 ILE CG2  C    2.064 -11.131 -42.326 1.00 . A A .  43 ILE CG2  1 1 
       14 17639 1 1  43 ILE H    H    3.041 -10.113 -38.475 1.00 . A A .  43 ILE H    1 1 
       14 17640 1 1  43 ILE HA   H    1.022  -9.319 -40.407 1.00 . A A .  43 ILE HA   1 1 
       14 17641 1 1  43 ILE HB   H    3.165 -11.494 -40.527 1.00 . A A .  43 ILE HB   1 1 
       14 17642 1 1  43 ILE HD11 H    2.725  -8.454 -42.806 1.00 . A A .  43 ILE HD11 1 1 
       14 17643 1 1  43 ILE HD12 H    3.966  -7.524 -41.968 1.00 . A A .  43 ILE HD12 1 1 
       14 17644 1 1  43 ILE HD13 H    2.408  -7.805 -41.192 1.00 . A A .  43 ILE HD13 1 1 
       14 17645 1 1  43 ILE HG12 H    4.170  -9.240 -40.278 1.00 . A A .  43 ILE HG12 1 1 
       14 17646 1 1  43 ILE HG13 H    4.492  -9.883 -41.883 1.00 . A A .  43 ILE HG13 1 1 
       14 17647 1 1  43 ILE HG21 H    1.390 -11.962 -42.149 1.00 . A A .  43 ILE HG21 1 1 
       14 17648 1 1  43 ILE HG22 H    2.860 -11.458 -42.983 1.00 . A A .  43 ILE HG22 1 1 
       14 17649 1 1  43 ILE HG23 H    1.516 -10.326 -42.801 1.00 . A A .  43 ILE HG23 1 1 
       14 17650 1 1  43 ILE N    N    2.172  -9.730 -38.713 1.00 . A A .  43 ILE N    1 1 
       14 17651 1 1  43 ILE O    O   -0.573 -11.340 -40.319 1.00 . A A .  43 ILE O    1 1 
       14 17652 1 1  44 ALA C    C   -1.315 -13.035 -37.718 1.00 . A A .  44 ALA C    1 1 
       14 17653 1 1  44 ALA CA   C    0.011 -13.380 -38.414 1.00 . A A .  44 ALA CA   1 1 
       14 17654 1 1  44 ALA CB   C    0.821 -14.351 -37.544 1.00 . A A .  44 ALA CB   1 1 
       14 17655 1 1  44 ALA H    H    1.617 -12.008 -38.196 1.00 . A A .  44 ALA H    1 1 
       14 17656 1 1  44 ALA HA   H   -0.211 -13.882 -39.353 1.00 . A A .  44 ALA HA   1 1 
       14 17657 1 1  44 ALA HB1  H    1.054 -13.886 -36.594 1.00 . A A .  44 ALA HB1  1 1 
       14 17658 1 1  44 ALA HB2  H    1.748 -14.607 -38.049 1.00 . A A .  44 ALA HB2  1 1 
       14 17659 1 1  44 ALA HB3  H    0.254 -15.257 -37.372 1.00 . A A .  44 ALA HB3  1 1 
       14 17660 1 1  44 ALA N    N    0.814 -12.176 -38.727 1.00 . A A .  44 ALA N    1 1 
       14 17661 1 1  44 ALA O    O   -2.338 -13.670 -37.975 1.00 . A A .  44 ALA O    1 1 
       14 17662 1 1  45 ARG C    C   -3.555 -10.996 -36.989 1.00 . A A .  45 ARG C    1 1 
       14 17663 1 1  45 ARG CA   C   -2.440 -11.548 -36.069 1.00 . A A .  45 ARG CA   1 1 
       14 17664 1 1  45 ARG CB   C   -2.002 -10.458 -35.047 1.00 . A A .  45 ARG CB   1 1 
       14 17665 1 1  45 ARG CD   C   -1.009  -8.097 -34.697 1.00 . A A .  45 ARG CD   1 1 
       14 17666 1 1  45 ARG CG   C   -1.457  -9.169 -35.702 1.00 . A A .  45 ARG CG   1 1 
       14 17667 1 1  45 ARG CZ   C   -0.123  -5.753 -34.808 1.00 . A A .  45 ARG CZ   1 1 
       14 17668 1 1  45 ARG H    H   -0.420 -11.547 -36.726 1.00 . A A .  45 ARG H    1 1 
       14 17669 1 1  45 ARG HA   H   -2.832 -12.403 -35.521 1.00 . A A .  45 ARG HA   1 1 
       14 17670 1 1  45 ARG HB2  H   -2.855 -10.193 -34.425 1.00 . A A .  45 ARG HB2  1 1 
       14 17671 1 1  45 ARG HB3  H   -1.228 -10.873 -34.410 1.00 . A A .  45 ARG HB3  1 1 
       14 17672 1 1  45 ARG HD2  H   -1.853  -7.821 -34.075 1.00 . A A .  45 ARG HD2  1 1 
       14 17673 1 1  45 ARG HD3  H   -0.221  -8.506 -34.073 1.00 . A A .  45 ARG HD3  1 1 
       14 17674 1 1  45 ARG HE   H   -0.438  -6.951 -36.372 1.00 . A A .  45 ARG HE   1 1 
       14 17675 1 1  45 ARG HG2  H   -0.607  -9.431 -36.324 1.00 . A A .  45 ARG HG2  1 1 
       14 17676 1 1  45 ARG HG3  H   -2.232  -8.748 -36.337 1.00 . A A .  45 ARG HG3  1 1 
       14 17677 1 1  45 ARG HH11 H   -0.452  -6.368 -32.903 1.00 . A A .  45 ARG HH11 1 1 
       14 17678 1 1  45 ARG HH12 H    0.141  -4.751 -33.067 1.00 . A A .  45 ARG HH12 1 1 
       14 17679 1 1  45 ARG HH21 H    0.316  -4.848 -36.568 1.00 . A A .  45 ARG HH21 1 1 
       14 17680 1 1  45 ARG HH22 H    0.560  -3.880 -35.149 1.00 . A A .  45 ARG HH22 1 1 
       14 17681 1 1  45 ARG N    N   -1.272 -12.011 -36.848 1.00 . A A .  45 ARG N    1 1 
       14 17682 1 1  45 ARG NE   N   -0.496  -6.900 -35.394 1.00 . A A .  45 ARG NE   1 1 
       14 17683 1 1  45 ARG NH1  N   -0.147  -5.613 -33.487 1.00 . A A .  45 ARG NH1  1 1 
       14 17684 1 1  45 ARG NH2  N    0.288  -4.747 -35.568 1.00 . A A .  45 ARG NH2  1 1 
       14 17685 1 1  45 ARG O    O   -4.734 -11.009 -36.622 1.00 . A A .  45 ARG O    1 1 
       14 17686 1 1  46 ALA C    C   -4.453 -10.788 -40.301 1.00 . A A .  46 ALA C    1 1 
       14 17687 1 1  46 ALA CA   C   -4.058  -9.853 -39.137 1.00 . A A .  46 ALA CA   1 1 
       14 17688 1 1  46 ALA CB   C   -3.386  -8.575 -39.651 1.00 . A A .  46 ALA CB   1 1 
       14 17689 1 1  46 ALA H    H   -2.226 -10.650 -38.456 1.00 . A A .  46 ALA H    1 1 
       14 17690 1 1  46 ALA HA   H   -4.964  -9.556 -38.603 1.00 . A A .  46 ALA HA   1 1 
       14 17691 1 1  46 ALA HB1  H   -4.062  -8.042 -40.311 1.00 . A A .  46 ALA HB1  1 1 
       14 17692 1 1  46 ALA HB2  H   -2.485  -8.832 -40.196 1.00 . A A .  46 ALA HB2  1 1 
       14 17693 1 1  46 ALA HB3  H   -3.126  -7.934 -38.817 1.00 . A A .  46 ALA HB3  1 1 
       14 17694 1 1  46 ALA N    N   -3.158 -10.528 -38.193 1.00 . A A .  46 ALA N    1 1 
       14 17695 1 1  46 ALA O    O   -5.602 -11.222 -40.372 1.00 . A A .  46 ALA O    1 1 
       14 17696 1 1  47 ARG C    C   -3.569 -13.415 -42.226 1.00 . A A .  47 ARG C    1 1 
       14 17697 1 1  47 ARG CA   C   -3.764 -11.900 -42.438 1.00 . A A .  47 ARG CA   1 1 
       14 17698 1 1  47 ARG CB   C   -2.904 -11.369 -43.637 1.00 . A A .  47 ARG CB   1 1 
       14 17699 1 1  47 ARG CD   C   -0.783 -12.855 -44.055 1.00 . A A .  47 ARG CD   1 1 
       14 17700 1 1  47 ARG CG   C   -1.349 -11.512 -43.517 1.00 . A A .  47 ARG CG   1 1 
       14 17701 1 1  47 ARG CZ   C   -1.015 -14.176 -46.178 1.00 . A A .  47 ARG CZ   1 1 
       14 17702 1 1  47 ARG H    H   -2.565 -10.812 -41.037 1.00 . A A .  47 ARG H    1 1 
       14 17703 1 1  47 ARG HA   H   -4.812 -11.742 -42.688 1.00 . A A .  47 ARG HA   1 1 
       14 17704 1 1  47 ARG HB2  H   -3.221 -11.879 -44.542 1.00 . A A .  47 ARG HB2  1 1 
       14 17705 1 1  47 ARG HB3  H   -3.130 -10.313 -43.763 1.00 . A A .  47 ARG HB3  1 1 
       14 17706 1 1  47 ARG HD2  H    0.285 -12.887 -43.877 1.00 . A A .  47 ARG HD2  1 1 
       14 17707 1 1  47 ARG HD3  H   -1.253 -13.673 -43.522 1.00 . A A .  47 ARG HD3  1 1 
       14 17708 1 1  47 ARG HE   H   -1.214 -12.195 -46.002 1.00 . A A .  47 ARG HE   1 1 
       14 17709 1 1  47 ARG HG2  H   -0.876 -10.705 -44.069 1.00 . A A .  47 ARG HG2  1 1 
       14 17710 1 1  47 ARG HG3  H   -1.073 -11.418 -42.471 1.00 . A A .  47 ARG HG3  1 1 
       14 17711 1 1  47 ARG HH11 H   -0.652 -15.361 -44.577 1.00 . A A .  47 ARG HH11 1 1 
       14 17712 1 1  47 ARG HH12 H   -0.800 -16.186 -46.090 1.00 . A A .  47 ARG HH12 1 1 
       14 17713 1 1  47 ARG HH21 H   -1.404 -13.298 -47.961 1.00 . A A .  47 ARG HH21 1 1 
       14 17714 1 1  47 ARG HH22 H   -1.208 -15.023 -48.003 1.00 . A A .  47 ARG HH22 1 1 
       14 17715 1 1  47 ARG N    N   -3.485 -11.115 -41.201 1.00 . A A .  47 ARG N    1 1 
       14 17716 1 1  47 ARG NE   N   -1.032 -13.016 -45.499 1.00 . A A .  47 ARG NE   1 1 
       14 17717 1 1  47 ARG NH1  N   -0.804 -15.334 -45.565 1.00 . A A .  47 ARG NH1  1 1 
       14 17718 1 1  47 ARG NH2  N   -1.230 -14.165 -47.483 1.00 . A A .  47 ARG NH2  1 1 
       14 17719 1 1  47 ARG O    O   -4.077 -14.219 -43.013 1.00 . A A .  47 ARG O    1 1 
       14 17720 1 1  48 GLY C    C   -1.287 -15.672 -41.671 1.00 . A A .  48 GLY C    1 1 
       14 17721 1 1  48 GLY CA   C   -2.523 -15.214 -40.898 1.00 . A A .  48 GLY CA   1 1 
       14 17722 1 1  48 GLY H    H   -2.506 -13.113 -40.551 1.00 . A A .  48 GLY H    1 1 
       14 17723 1 1  48 GLY HA2  H   -2.346 -15.329 -39.835 1.00 . A A .  48 GLY HA2  1 1 
       14 17724 1 1  48 GLY HA3  H   -3.367 -15.842 -41.171 1.00 . A A .  48 GLY HA3  1 1 
       14 17725 1 1  48 GLY N    N   -2.838 -13.799 -41.163 1.00 . A A .  48 GLY N    1 1 
       14 17726 1 1  48 GLY O    O   -1.383 -16.026 -42.854 1.00 . A A .  48 GLY O    1 1 
       14 17727 1 1  49 GLU C    C    1.767 -17.212 -41.021 1.00 . A A .  49 GLU C    1 1 
       14 17728 1 1  49 GLU CA   C    1.185 -15.932 -41.620 1.00 . A A .  49 GLU CA   1 1 
       14 17729 1 1  49 GLU CB   C    2.151 -14.739 -41.402 1.00 . A A .  49 GLU CB   1 1 
       14 17730 1 1  49 GLU CD   C    3.373 -15.104 -43.624 1.00 . A A .  49 GLU CD   1 1 
       14 17731 1 1  49 GLU CG   C    3.514 -14.884 -42.104 1.00 . A A .  49 GLU CG   1 1 
       14 17732 1 1  49 GLU H    H   -0.149 -15.462 -40.052 1.00 . A A .  49 GLU H    1 1 
       14 17733 1 1  49 GLU HA   H    1.042 -16.080 -42.692 1.00 . A A .  49 GLU HA   1 1 
       14 17734 1 1  49 GLU HB2  H    1.675 -13.838 -41.773 1.00 . A A .  49 GLU HB2  1 1 
       14 17735 1 1  49 GLU HB3  H    2.330 -14.614 -40.338 1.00 . A A .  49 GLU HB3  1 1 
       14 17736 1 1  49 GLU HG2  H    4.094 -13.981 -41.935 1.00 . A A .  49 GLU HG2  1 1 
       14 17737 1 1  49 GLU HG3  H    4.044 -15.728 -41.667 1.00 . A A .  49 GLU HG3  1 1 
       14 17738 1 1  49 GLU N    N   -0.123 -15.646 -41.003 1.00 . A A .  49 GLU N    1 1 
       14 17739 1 1  49 GLU O    O    2.211 -18.109 -41.745 1.00 . A A .  49 GLU O    1 1 
       14 17740 1 1  49 GLU OE1  O    3.109 -14.120 -44.357 1.00 . A A .  49 GLU OE1  1 1 
       14 17741 1 1  49 GLU OE2  O    3.519 -16.255 -44.094 1.00 . A A .  49 GLU OE2  1 1 
       14 17742 1 1  50 ILE C    C    1.034 -19.566 -39.324 1.00 . A A .  50 ILE C    1 1 
       14 17743 1 1  50 ILE CA   C    2.085 -18.484 -38.931 1.00 . A A .  50 ILE CA   1 1 
       14 17744 1 1  50 ILE CB   C    2.059 -18.198 -37.372 1.00 . A A .  50 ILE CB   1 1 
       14 17745 1 1  50 ILE CD1  C    4.599 -17.697 -37.145 1.00 . A A .  50 ILE CD1  1 1 
       14 17746 1 1  50 ILE CG1  C    3.177 -17.184 -36.962 1.00 . A A .  50 ILE CG1  1 1 
       14 17747 1 1  50 ILE CG2  C    2.172 -19.499 -36.542 1.00 . A A .  50 ILE CG2  1 1 
       14 17748 1 1  50 ILE H    H    1.631 -16.437 -39.186 1.00 . A A .  50 ILE H    1 1 
       14 17749 1 1  50 ILE HA   H    3.075 -18.825 -39.209 1.00 . A A .  50 ILE HA   1 1 
       14 17750 1 1  50 ILE HB   H    1.093 -17.752 -37.141 1.00 . A A .  50 ILE HB   1 1 
       14 17751 1 1  50 ILE HD11 H    5.299 -16.931 -36.836 1.00 . A A .  50 ILE HD11 1 1 
       14 17752 1 1  50 ILE HD12 H    4.774 -17.934 -38.186 1.00 . A A .  50 ILE HD12 1 1 
       14 17753 1 1  50 ILE HD13 H    4.753 -18.582 -36.543 1.00 . A A .  50 ILE HD13 1 1 
       14 17754 1 1  50 ILE HG12 H    3.082 -16.283 -37.559 1.00 . A A .  50 ILE HG12 1 1 
       14 17755 1 1  50 ILE HG13 H    3.057 -16.920 -35.919 1.00 . A A .  50 ILE HG13 1 1 
       14 17756 1 1  50 ILE HG21 H    2.144 -19.264 -35.487 1.00 . A A .  50 ILE HG21 1 1 
       14 17757 1 1  50 ILE HG22 H    3.103 -19.999 -36.772 1.00 . A A .  50 ILE HG22 1 1 
       14 17758 1 1  50 ILE HG23 H    1.346 -20.160 -36.781 1.00 . A A .  50 ILE HG23 1 1 
       14 17759 1 1  50 ILE N    N    1.799 -17.258 -39.681 1.00 . A A .  50 ILE N    1 1 
       14 17760 1 1  50 ILE O    O   -0.141 -19.232 -39.507 1.00 . A A .  50 ILE O    1 1 
       14 17761 1 1  51 PRO C    C   -0.249 -22.449 -38.541 1.00 . A A .  51 PRO C    1 1 
       14 17762 1 1  51 PRO CA   C    0.472 -21.941 -39.818 1.00 . A A .  51 PRO CA   1 1 
       14 17763 1 1  51 PRO CB   C    1.382 -23.021 -40.453 1.00 . A A .  51 PRO CB   1 1 
       14 17764 1 1  51 PRO CD   C    2.846 -21.345 -39.576 1.00 . A A .  51 PRO CD   1 1 
       14 17765 1 1  51 PRO CG   C    2.696 -22.839 -39.773 1.00 . A A .  51 PRO CG   1 1 
       14 17766 1 1  51 PRO HA   H   -0.282 -21.633 -40.535 1.00 . A A .  51 PRO HA   1 1 
       14 17767 1 1  51 PRO HB2  H    0.974 -24.010 -40.279 1.00 . A A .  51 PRO HB2  1 1 
       14 17768 1 1  51 PRO HB3  H    1.463 -22.851 -41.526 1.00 . A A .  51 PRO HB3  1 1 
       14 17769 1 1  51 PRO HD2  H    3.351 -21.127 -38.638 1.00 . A A .  51 PRO HD2  1 1 
       14 17770 1 1  51 PRO HD3  H    3.386 -20.896 -40.403 1.00 . A A .  51 PRO HD3  1 1 
       14 17771 1 1  51 PRO HG2  H    2.694 -23.353 -38.809 1.00 . A A .  51 PRO HG2  1 1 
       14 17772 1 1  51 PRO HG3  H    3.498 -23.227 -40.392 1.00 . A A .  51 PRO HG3  1 1 
       14 17773 1 1  51 PRO N    N    1.437 -20.852 -39.540 1.00 . A A .  51 PRO N    1 1 
       14 17774 1 1  51 PRO O    O   -0.300 -21.759 -37.510 1.00 . A A .  51 PRO O    1 1 
       14 17775 1 1  52 ARG C    C   -0.539 -24.888 -36.399 1.00 . A A .  52 ARG C    1 1 
       14 17776 1 1  52 ARG CA   C   -1.483 -24.401 -37.546 1.00 . A A .  52 ARG CA   1 1 
       14 17777 1 1  52 ARG CB   C   -2.324 -25.596 -38.158 1.00 . A A .  52 ARG CB   1 1 
       14 17778 1 1  52 ARG CD   C   -0.316 -27.003 -39.092 1.00 . A A .  52 ARG CD   1 1 
       14 17779 1 1  52 ARG CG   C   -1.688 -26.349 -39.378 1.00 . A A .  52 ARG CG   1 1 
       14 17780 1 1  52 ARG CZ   C    0.632 -28.739 -37.564 1.00 . A A .  52 ARG CZ   1 1 
       14 17781 1 1  52 ARG H    H   -0.724 -24.119 -39.508 1.00 . A A .  52 ARG H    1 1 
       14 17782 1 1  52 ARG HA   H   -2.179 -23.696 -37.103 1.00 . A A .  52 ARG HA   1 1 
       14 17783 1 1  52 ARG HB2  H   -2.520 -26.332 -37.382 1.00 . A A .  52 ARG HB2  1 1 
       14 17784 1 1  52 ARG HB3  H   -3.284 -25.201 -38.484 1.00 . A A .  52 ARG HB3  1 1 
       14 17785 1 1  52 ARG HD2  H    0.060 -27.442 -40.008 1.00 . A A .  52 ARG HD2  1 1 
       14 17786 1 1  52 ARG HD3  H    0.375 -26.235 -38.761 1.00 . A A .  52 ARG HD3  1 1 
       14 17787 1 1  52 ARG HE   H   -1.286 -28.261 -37.722 1.00 . A A .  52 ARG HE   1 1 
       14 17788 1 1  52 ARG HG2  H   -2.372 -27.126 -39.707 1.00 . A A .  52 ARG HG2  1 1 
       14 17789 1 1  52 ARG HG3  H   -1.568 -25.636 -40.187 1.00 . A A .  52 ARG HG3  1 1 
       14 17790 1 1  52 ARG HH11 H    2.059 -27.718 -38.558 1.00 . A A .  52 ARG HH11 1 1 
       14 17791 1 1  52 ARG HH12 H    2.636 -28.993 -37.540 1.00 . A A .  52 ARG HH12 1 1 
       14 17792 1 1  52 ARG HH21 H   -0.527 -29.912 -36.406 1.00 . A A .  52 ARG HH21 1 1 
       14 17793 1 1  52 ARG HH22 H    1.177 -30.219 -36.316 1.00 . A A .  52 ARG HH22 1 1 
       14 17794 1 1  52 ARG N    N   -0.783 -23.678 -38.638 1.00 . A A .  52 ARG N    1 1 
       14 17795 1 1  52 ARG NE   N   -0.398 -28.049 -38.057 1.00 . A A .  52 ARG NE   1 1 
       14 17796 1 1  52 ARG NH1  N    1.873 -28.459 -37.917 1.00 . A A .  52 ARG NH1  1 1 
       14 17797 1 1  52 ARG NH2  N    0.410 -29.700 -36.695 1.00 . A A .  52 ARG NH2  1 1 
       14 17798 1 1  52 ARG O    O   -0.931 -25.763 -35.612 1.00 . A A .  52 ARG O    1 1 
       14 17799 1 1  53 GLY C    C    1.278 -24.154 -33.889 1.00 . A A .  53 GLY C    1 1 
       14 17800 1 1  53 GLY CA   C    1.646 -24.684 -35.272 1.00 . A A .  53 GLY CA   1 1 
       14 17801 1 1  53 GLY H    H    0.919 -23.609 -36.929 1.00 . A A .  53 GLY H    1 1 
       14 17802 1 1  53 GLY HA2  H    1.731 -25.764 -35.235 1.00 . A A .  53 GLY HA2  1 1 
       14 17803 1 1  53 GLY HA3  H    2.609 -24.280 -35.548 1.00 . A A .  53 GLY HA3  1 1 
       14 17804 1 1  53 GLY N    N    0.679 -24.309 -36.299 1.00 . A A .  53 GLY N    1 1 
       14 17805 1 1  53 GLY O    O    1.151 -24.931 -32.937 1.00 . A A .  53 GLY O    1 1 
       14 17806 1 1  54 GLU C    C   -0.635 -22.456 -32.001 1.00 . A A .  54 GLU C    1 1 
       14 17807 1 1  54 GLU CA   C    0.792 -22.139 -32.496 1.00 . A A .  54 GLU CA   1 1 
       14 17808 1 1  54 GLU CB   C    0.988 -20.597 -32.605 1.00 . A A .  54 GLU CB   1 1 
       14 17809 1 1  54 GLU CD   C    3.496 -20.593 -31.983 1.00 . A A .  54 GLU CD   1 1 
       14 17810 1 1  54 GLU CG   C    2.412 -20.141 -32.979 1.00 . A A .  54 GLU CG   1 1 
       14 17811 1 1  54 GLU H    H    1.192 -22.275 -34.595 1.00 . A A .  54 GLU H    1 1 
       14 17812 1 1  54 GLU HA   H    1.494 -22.514 -31.761 1.00 . A A .  54 GLU HA   1 1 
       14 17813 1 1  54 GLU HB2  H    0.304 -20.208 -33.355 1.00 . A A .  54 GLU HB2  1 1 
       14 17814 1 1  54 GLU HB3  H    0.730 -20.150 -31.643 1.00 . A A .  54 GLU HB3  1 1 
       14 17815 1 1  54 GLU HG2  H    2.648 -20.535 -33.965 1.00 . A A .  54 GLU HG2  1 1 
       14 17816 1 1  54 GLU HG3  H    2.424 -19.057 -33.033 1.00 . A A .  54 GLU HG3  1 1 
       14 17817 1 1  54 GLU N    N    1.103 -22.819 -33.785 1.00 . A A .  54 GLU N    1 1 
       14 17818 1 1  54 GLU O    O   -0.913 -22.395 -30.799 1.00 . A A .  54 GLU O    1 1 
       14 17819 1 1  54 GLU OE1  O    3.613 -19.981 -30.902 1.00 . A A .  54 GLU OE1  1 1 
       14 17820 1 1  54 GLU OE2  O    4.212 -21.586 -32.262 1.00 . A A .  54 GLU OE2  1 1 
       14 17821 1 1  55 SER C    C   -3.083 -24.542 -32.152 1.00 . A A .  55 SER C    1 1 
       14 17822 1 1  55 SER CA   C   -2.937 -23.090 -32.657 1.00 . A A .  55 SER CA   1 1 
       14 17823 1 1  55 SER CB   C   -3.766 -22.833 -33.929 1.00 . A A .  55 SER CB   1 1 
       14 17824 1 1  55 SER H    H   -1.230 -22.831 -33.872 1.00 . A A .  55 SER H    1 1 
       14 17825 1 1  55 SER HA   H   -3.279 -22.407 -31.879 1.00 . A A .  55 SER HA   1 1 
       14 17826 1 1  55 SER HB2  H   -4.784 -23.163 -33.774 1.00 . A A .  55 SER HB2  1 1 
       14 17827 1 1  55 SER HB3  H   -3.773 -21.769 -34.146 1.00 . A A .  55 SER HB3  1 1 
       14 17828 1 1  55 SER HG   H   -3.497 -23.038 -35.854 1.00 . A A .  55 SER HG   1 1 
       14 17829 1 1  55 SER N    N   -1.531 -22.782 -32.944 1.00 . A A .  55 SER N    1 1 
       14 17830 1 1  55 SER O    O   -2.624 -25.488 -32.806 1.00 . A A .  55 SER O    1 1 
       14 17831 1 1  55 SER OG   O   -3.245 -23.511 -35.050 1.00 . A A .  55 SER OG   1 1 
       14 17832 1 1  56 LEU C    C   -5.091 -26.783 -30.732 1.00 . A A .  56 LEU C    1 1 
       14 17833 1 1  56 LEU CA   C   -3.845 -25.990 -30.260 1.00 . A A .  56 LEU CA   1 1 
       14 17834 1 1  56 LEU CB   C   -3.845 -25.740 -28.707 1.00 . A A .  56 LEU CB   1 1 
       14 17835 1 1  56 LEU CD1  C   -6.233 -24.764 -28.418 1.00 . A A .  56 LEU CD1  1 1 
       14 17836 1 1  56 LEU CD2  C   -4.470 -24.234 -26.686 1.00 . A A .  56 LEU CD2  1 1 
       14 17837 1 1  56 LEU CG   C   -4.734 -24.551 -28.174 1.00 . A A .  56 LEU CG   1 1 
       14 17838 1 1  56 LEU H    H   -4.115 -23.897 -30.561 1.00 . A A .  56 LEU H    1 1 
       14 17839 1 1  56 LEU HA   H   -2.969 -26.588 -30.506 1.00 . A A .  56 LEU HA   1 1 
       14 17840 1 1  56 LEU HB2  H   -4.164 -26.653 -28.212 1.00 . A A .  56 LEU HB2  1 1 
       14 17841 1 1  56 LEU HB3  H   -2.818 -25.546 -28.409 1.00 . A A .  56 LEU HB3  1 1 
       14 17842 1 1  56 LEU HD11 H   -6.561 -25.677 -27.940 1.00 . A A .  56 LEU HD11 1 1 
       14 17843 1 1  56 LEU HD12 H   -6.421 -24.829 -29.482 1.00 . A A .  56 LEU HD12 1 1 
       14 17844 1 1  56 LEU HD13 H   -6.789 -23.929 -28.017 1.00 . A A .  56 LEU HD13 1 1 
       14 17845 1 1  56 LEU HD21 H   -4.697 -25.098 -26.074 1.00 . A A .  56 LEU HD21 1 1 
       14 17846 1 1  56 LEU HD22 H   -5.104 -23.404 -26.383 1.00 . A A .  56 LEU HD22 1 1 
       14 17847 1 1  56 LEU HD23 H   -3.436 -23.954 -26.554 1.00 . A A .  56 LEU HD23 1 1 
       14 17848 1 1  56 LEU HG   H   -4.461 -23.664 -28.731 1.00 . A A .  56 LEU HG   1 1 
       14 17849 1 1  56 LEU N    N   -3.712 -24.691 -30.969 1.00 . A A .  56 LEU N    1 1 
       14 17850 1 1  56 LEU O    O   -5.822 -26.333 -31.622 1.00 . A A .  56 LEU O    1 1 
       14 17851 1 1  57 ASP C    C   -7.519 -28.926 -29.344 1.00 . A A .  57 ASP C    1 1 
       14 17852 1 1  57 ASP CA   C   -6.426 -28.871 -30.451 1.00 . A A .  57 ASP CA   1 1 
       14 17853 1 1  57 ASP CB   C   -5.814 -30.277 -30.689 1.00 . A A .  57 ASP CB   1 1 
       14 17854 1 1  57 ASP CG   C   -6.820 -31.293 -31.253 1.00 . A A .  57 ASP CG   1 1 
       14 17855 1 1  57 ASP H    H   -4.771 -28.176 -29.325 1.00 . A A .  57 ASP H    1 1 
       14 17856 1 1  57 ASP HA   H   -6.884 -28.524 -31.377 1.00 . A A .  57 ASP HA   1 1 
       14 17857 1 1  57 ASP HB2  H   -4.988 -30.189 -31.391 1.00 . A A .  57 ASP HB2  1 1 
       14 17858 1 1  57 ASP HB3  H   -5.419 -30.656 -29.753 1.00 . A A .  57 ASP HB3  1 1 
       14 17859 1 1  57 ASP N    N   -5.338 -27.937 -30.085 1.00 . A A .  57 ASP N    1 1 
       14 17860 1 1  57 ASP O    O   -8.618 -29.438 -29.568 1.00 . A A .  57 ASP O    1 1 
       14 17861 1 1  57 ASP OD1  O   -7.190 -31.155 -32.435 1.00 . A A .  57 ASP OD1  1 1 
       14 17862 1 1  57 ASP OD2  O   -7.256 -32.213 -30.523 1.00 . A A .  57 ASP OD2  1 1 
       14 17863 1 1  58 GLU C    C   -8.221 -27.048 -26.295 1.00 . A A .  58 GLU C    1 1 
       14 17864 1 1  58 GLU CA   C   -8.069 -28.431 -26.945 1.00 . A A .  58 GLU CA   1 1 
       14 17865 1 1  58 GLU CB   C   -7.437 -29.426 -25.927 1.00 . A A .  58 GLU CB   1 1 
       14 17866 1 1  58 GLU CD   C   -6.647 -31.818 -25.484 1.00 . A A .  58 GLU CD   1 1 
       14 17867 1 1  58 GLU CG   C   -7.492 -30.897 -26.372 1.00 . A A .  58 GLU CG   1 1 
       14 17868 1 1  58 GLU H    H   -6.479 -27.707 -28.154 1.00 . A A .  58 GLU H    1 1 
       14 17869 1 1  58 GLU HA   H   -9.056 -28.798 -27.230 1.00 . A A .  58 GLU HA   1 1 
       14 17870 1 1  58 GLU HB2  H   -6.394 -29.153 -25.774 1.00 . A A .  58 GLU HB2  1 1 
       14 17871 1 1  58 GLU HB3  H   -7.955 -29.342 -24.972 1.00 . A A .  58 GLU HB3  1 1 
       14 17872 1 1  58 GLU HG2  H   -8.529 -31.220 -26.340 1.00 . A A .  58 GLU HG2  1 1 
       14 17873 1 1  58 GLU HG3  H   -7.136 -30.969 -27.396 1.00 . A A .  58 GLU HG3  1 1 
       14 17874 1 1  58 GLU N    N   -7.239 -28.315 -28.175 1.00 . A A .  58 GLU N    1 1 
       14 17875 1 1  58 GLU O    O   -7.229 -26.436 -25.900 1.00 . A A .  58 GLU O    1 1 
       14 17876 1 1  58 GLU OE1  O   -5.400 -31.759 -25.577 1.00 . A A .  58 GLU OE1  1 1 
       14 17877 1 1  58 GLU OE2  O   -7.207 -32.598 -24.689 1.00 . A A .  58 GLU OE2  1 1 
       14 17878 1 1  59 CYS C    C   -9.316 -25.114 -24.189 1.00 . A A .  59 CYS C    1 1 
       14 17879 1 1  59 CYS CA   C   -9.861 -25.279 -25.628 1.00 . A A .  59 CYS CA   1 1 
       14 17880 1 1  59 CYS CB   C  -11.395 -25.218 -25.626 1.00 . A A .  59 CYS CB   1 1 
       14 17881 1 1  59 CYS H    H  -10.180 -27.110 -26.660 1.00 . A A .  59 CYS H    1 1 
       14 17882 1 1  59 CYS HA   H   -9.480 -24.477 -26.258 1.00 . A A .  59 CYS HA   1 1 
       14 17883 1 1  59 CYS HB2  H  -11.751 -25.272 -26.646 1.00 . A A .  59 CYS HB2  1 1 
       14 17884 1 1  59 CYS HB3  H  -11.786 -26.071 -25.079 1.00 . A A .  59 CYS HB3  1 1 
       14 17885 1 1  59 CYS N    N   -9.472 -26.569 -26.240 1.00 . A A .  59 CYS N    1 1 
       14 17886 1 1  59 CYS O    O   -9.495 -26.003 -23.367 1.00 . A A .  59 CYS O    1 1 
       14 17887 1 1  59 CYS SG   S  -12.126 -23.739 -24.890 1.00 . A A .  59 CYS SG   1 1 
       14 17888 1 1  60 GLU C    C   -9.186 -23.441 -21.497 1.00 . A A .  60 GLU C    1 1 
       14 17889 1 1  60 GLU CA   C   -8.088 -23.675 -22.565 1.00 . A A .  60 GLU CA   1 1 
       14 17890 1 1  60 GLU CB   C   -7.151 -22.434 -22.638 1.00 . A A .  60 GLU CB   1 1 
       14 17891 1 1  60 GLU CD   C   -7.058 -19.848 -22.680 1.00 . A A .  60 GLU CD   1 1 
       14 17892 1 1  60 GLU CG   C   -7.868 -21.111 -23.013 1.00 . A A .  60 GLU CG   1 1 
       14 17893 1 1  60 GLU H    H   -8.520 -23.317 -24.613 1.00 . A A .  60 GLU H    1 1 
       14 17894 1 1  60 GLU HA   H   -7.496 -24.537 -22.268 1.00 . A A .  60 GLU HA   1 1 
       14 17895 1 1  60 GLU HB2  H   -6.667 -22.305 -21.671 1.00 . A A .  60 GLU HB2  1 1 
       14 17896 1 1  60 GLU HB3  H   -6.377 -22.625 -23.378 1.00 . A A .  60 GLU HB3  1 1 
       14 17897 1 1  60 GLU HG2  H   -8.086 -21.126 -24.077 1.00 . A A .  60 GLU HG2  1 1 
       14 17898 1 1  60 GLU HG3  H   -8.810 -21.056 -22.476 1.00 . A A .  60 GLU HG3  1 1 
       14 17899 1 1  60 GLU N    N   -8.658 -23.971 -23.902 1.00 . A A .  60 GLU N    1 1 
       14 17900 1 1  60 GLU O    O   -8.932 -23.565 -20.294 1.00 . A A .  60 GLU O    1 1 
       14 17901 1 1  60 GLU OE1  O   -6.816 -19.595 -21.482 1.00 . A A .  60 GLU OE1  1 1 
       14 17902 1 1  60 GLU OE2  O   -6.677 -19.091 -23.592 1.00 . A A .  60 GLU OE2  1 1 
       14 17903 1 1  61 GLU C    C  -12.311 -23.946 -20.650 1.00 . A A .  61 GLU C    1 1 
       14 17904 1 1  61 GLU CA   C  -11.529 -22.717 -21.108 1.00 . A A .  61 GLU CA   1 1 
       14 17905 1 1  61 GLU CB   C  -12.453 -21.753 -21.902 1.00 . A A .  61 GLU CB   1 1 
       14 17906 1 1  61 GLU CD   C  -11.241 -19.509 -21.466 1.00 . A A .  61 GLU CD   1 1 
       14 17907 1 1  61 GLU CG   C  -11.730 -20.537 -22.503 1.00 . A A .  61 GLU CG   1 1 
       14 17908 1 1  61 GLU H    H  -10.540 -23.139 -22.925 1.00 . A A .  61 GLU H    1 1 
       14 17909 1 1  61 GLU HA   H  -11.140 -22.194 -20.239 1.00 . A A .  61 GLU HA   1 1 
       14 17910 1 1  61 GLU HB2  H  -12.912 -22.300 -22.722 1.00 . A A .  61 GLU HB2  1 1 
       14 17911 1 1  61 GLU HB3  H  -13.242 -21.393 -21.241 1.00 . A A .  61 GLU HB3  1 1 
       14 17912 1 1  61 GLU HG2  H  -10.867 -20.894 -23.060 1.00 . A A .  61 GLU HG2  1 1 
       14 17913 1 1  61 GLU HG3  H  -12.399 -20.042 -23.204 1.00 . A A .  61 GLU HG3  1 1 
       14 17914 1 1  61 GLU N    N  -10.400 -23.112 -21.966 1.00 . A A .  61 GLU N    1 1 
       14 17915 1 1  61 GLU O    O  -12.435 -24.206 -19.453 1.00 . A A .  61 GLU O    1 1 
       14 17916 1 1  61 GLU OE1  O  -10.233 -19.766 -20.781 1.00 . A A .  61 GLU OE1  1 1 
       14 17917 1 1  61 GLU OE2  O  -11.878 -18.442 -21.325 1.00 . A A .  61 GLU OE2  1 1 
       14 17918 1 1  62 CYS C    C  -13.274 -27.180 -21.949 1.00 . A A .  62 CYS C    1 1 
       14 17919 1 1  62 CYS CA   C  -13.747 -25.837 -21.348 1.00 . A A .  62 CYS CA   1 1 
       14 17920 1 1  62 CYS CB   C  -15.162 -25.450 -21.853 1.00 . A A .  62 CYS CB   1 1 
       14 17921 1 1  62 CYS H    H  -12.546 -24.546 -22.551 1.00 . A A .  62 CYS H    1 1 
       14 17922 1 1  62 CYS HA   H  -13.799 -25.974 -20.274 1.00 . A A .  62 CYS HA   1 1 
       14 17923 1 1  62 CYS HB2  H  -15.881 -26.152 -21.456 1.00 . A A .  62 CYS HB2  1 1 
       14 17924 1 1  62 CYS HB3  H  -15.415 -24.462 -21.484 1.00 . A A .  62 CYS HB3  1 1 
       14 17925 1 1  62 CYS N    N  -12.811 -24.725 -21.626 1.00 . A A .  62 CYS N    1 1 
       14 17926 1 1  62 CYS O    O  -14.042 -28.147 -21.957 1.00 . A A .  62 CYS O    1 1 
       14 17927 1 1  62 CYS SG   S  -15.381 -25.431 -23.672 1.00 . A A .  62 CYS SG   1 1 
       14 17928 1 1  63 GLY C    C  -12.173 -29.022 -24.201 1.00 . A A .  63 GLY C    1 1 
       14 17929 1 1  63 GLY CA   C  -11.389 -28.439 -23.029 1.00 . A A .  63 GLY CA   1 1 
       14 17930 1 1  63 GLY H    H  -11.432 -26.445 -22.282 1.00 . A A .  63 GLY H    1 1 
       14 17931 1 1  63 GLY HA2  H  -10.414 -28.160 -23.407 1.00 . A A .  63 GLY HA2  1 1 
       14 17932 1 1  63 GLY HA3  H  -11.251 -29.203 -22.270 1.00 . A A .  63 GLY HA3  1 1 
       14 17933 1 1  63 GLY N    N  -11.995 -27.232 -22.407 1.00 . A A .  63 GLY N    1 1 
       14 17934 1 1  63 GLY O    O  -12.056 -30.214 -24.505 1.00 . A A .  63 GLY O    1 1 
       14 17935 1 1  64 ALA C    C  -12.926 -28.724 -27.269 1.00 . A A .  64 ALA C    1 1 
       14 17936 1 1  64 ALA CA   C  -13.798 -28.559 -26.008 1.00 . A A .  64 ALA CA   1 1 
       14 17937 1 1  64 ALA CB   C  -14.892 -27.512 -26.231 1.00 . A A .  64 ALA CB   1 1 
       14 17938 1 1  64 ALA H    H  -12.998 -27.243 -24.548 1.00 . A A .  64 ALA H    1 1 
       14 17939 1 1  64 ALA HA   H  -14.285 -29.503 -25.774 1.00 . A A .  64 ALA HA   1 1 
       14 17940 1 1  64 ALA HB1  H  -15.498 -27.418 -25.337 1.00 . A A .  64 ALA HB1  1 1 
       14 17941 1 1  64 ALA HB2  H  -15.532 -27.819 -27.053 1.00 . A A .  64 ALA HB2  1 1 
       14 17942 1 1  64 ALA HB3  H  -14.445 -26.552 -26.464 1.00 . A A .  64 ALA HB3  1 1 
       14 17943 1 1  64 ALA N    N  -12.965 -28.169 -24.859 1.00 . A A .  64 ALA N    1 1 
       14 17944 1 1  64 ALA O    O  -11.911 -28.009 -27.400 1.00 . A A .  64 ALA O    1 1 
       14 17945 1 1  65 PRO C    C  -12.461 -28.570 -30.330 1.00 . A A .  65 PRO C    1 1 
       14 17946 1 1  65 PRO CA   C  -12.561 -29.856 -29.471 1.00 . A A .  65 PRO CA   1 1 
       14 17947 1 1  65 PRO CB   C  -13.360 -30.982 -30.195 1.00 . A A .  65 PRO CB   1 1 
       14 17948 1 1  65 PRO CD   C  -14.500 -30.538 -28.133 1.00 . A A .  65 PRO CD   1 1 
       14 17949 1 1  65 PRO CG   C  -14.721 -30.955 -29.568 1.00 . A A .  65 PRO CG   1 1 
       14 17950 1 1  65 PRO HA   H  -11.557 -30.210 -29.248 1.00 . A A .  65 PRO HA   1 1 
       14 17951 1 1  65 PRO HB2  H  -13.408 -30.790 -31.263 1.00 . A A .  65 PRO HB2  1 1 
       14 17952 1 1  65 PRO HB3  H  -12.870 -31.937 -30.029 1.00 . A A .  65 PRO HB3  1 1 
       14 17953 1 1  65 PRO HD2  H  -15.374 -30.010 -27.755 1.00 . A A .  65 PRO HD2  1 1 
       14 17954 1 1  65 PRO HD3  H  -14.283 -31.393 -27.500 1.00 . A A .  65 PRO HD3  1 1 
       14 17955 1 1  65 PRO HG2  H  -15.354 -30.231 -30.083 1.00 . A A .  65 PRO HG2  1 1 
       14 17956 1 1  65 PRO HG3  H  -15.178 -31.937 -29.617 1.00 . A A .  65 PRO HG3  1 1 
       14 17957 1 1  65 PRO N    N  -13.314 -29.636 -28.218 1.00 . A A .  65 PRO N    1 1 
       14 17958 1 1  65 PRO O    O  -13.473 -28.019 -30.771 1.00 . A A .  65 PRO O    1 1 
       14 17959 1 1  66 ILE C    C  -10.942 -27.420 -32.833 1.00 . A A .  66 ILE C    1 1 
       14 17960 1 1  66 ILE CA   C  -10.888 -26.952 -31.362 1.00 . A A .  66 ILE CA   1 1 
       14 17961 1 1  66 ILE CB   C   -9.441 -26.415 -31.029 1.00 . A A .  66 ILE CB   1 1 
       14 17962 1 1  66 ILE CD1  C   -9.901 -24.561 -29.305 1.00 . A A .  66 ILE CD1  1 1 
       14 17963 1 1  66 ILE CG1  C   -9.356 -25.933 -29.555 1.00 . A A .  66 ILE CG1  1 1 
       14 17964 1 1  66 ILE CG2  C   -9.001 -25.299 -32.015 1.00 . A A .  66 ILE CG2  1 1 
       14 17965 1 1  66 ILE H    H  -10.501 -28.490 -29.962 1.00 . A A .  66 ILE H    1 1 
       14 17966 1 1  66 ILE HA   H  -11.606 -26.147 -31.194 1.00 . A A .  66 ILE HA   1 1 
       14 17967 1 1  66 ILE HB   H   -8.738 -27.247 -31.143 1.00 . A A .  66 ILE HB   1 1 
       14 17968 1 1  66 ILE HD11 H  -10.920 -24.509 -29.651 1.00 . A A .  66 ILE HD11 1 1 
       14 17969 1 1  66 ILE HD12 H   -9.306 -23.822 -29.828 1.00 . A A .  66 ILE HD12 1 1 
       14 17970 1 1  66 ILE HD13 H   -9.876 -24.351 -28.245 1.00 . A A .  66 ILE HD13 1 1 
       14 17971 1 1  66 ILE HG12 H   -9.902 -26.616 -28.918 1.00 . A A .  66 ILE HG12 1 1 
       14 17972 1 1  66 ILE HG13 H   -8.325 -25.931 -29.241 1.00 . A A .  66 ILE HG13 1 1 
       14 17973 1 1  66 ILE HG21 H   -8.972 -25.696 -33.022 1.00 . A A .  66 ILE HG21 1 1 
       14 17974 1 1  66 ILE HG22 H   -8.013 -24.942 -31.748 1.00 . A A .  66 ILE HG22 1 1 
       14 17975 1 1  66 ILE HG23 H   -9.700 -24.473 -31.977 1.00 . A A .  66 ILE HG23 1 1 
       14 17976 1 1  66 ILE N    N  -11.225 -28.076 -30.479 1.00 . A A .  66 ILE N    1 1 
       14 17977 1 1  66 ILE O    O  -10.156 -28.301 -33.207 1.00 . A A .  66 ILE O    1 1 
       14 17978 1 1  67 PRO C    C  -10.794 -26.507 -35.893 1.00 . A A .  67 PRO C    1 1 
       14 17979 1 1  67 PRO CA   C  -11.923 -27.222 -35.122 1.00 . A A .  67 PRO CA   1 1 
       14 17980 1 1  67 PRO CB   C  -13.325 -26.722 -35.551 1.00 . A A .  67 PRO CB   1 1 
       14 17981 1 1  67 PRO CD   C  -12.932 -25.896 -33.319 1.00 . A A .  67 PRO CD   1 1 
       14 17982 1 1  67 PRO CG   C  -13.590 -25.553 -34.647 1.00 . A A .  67 PRO CG   1 1 
       14 17983 1 1  67 PRO HA   H  -11.848 -28.297 -35.282 1.00 . A A .  67 PRO HA   1 1 
       14 17984 1 1  67 PRO HB2  H  -13.321 -26.430 -36.599 1.00 . A A .  67 PRO HB2  1 1 
       14 17985 1 1  67 PRO HB3  H  -14.055 -27.513 -35.403 1.00 . A A .  67 PRO HB3  1 1 
       14 17986 1 1  67 PRO HD2  H  -12.497 -25.012 -32.868 1.00 . A A .  67 PRO HD2  1 1 
       14 17987 1 1  67 PRO HD3  H  -13.647 -26.344 -32.639 1.00 . A A .  67 PRO HD3  1 1 
       14 17988 1 1  67 PRO HG2  H  -13.148 -24.650 -35.069 1.00 . A A .  67 PRO HG2  1 1 
       14 17989 1 1  67 PRO HG3  H  -14.658 -25.412 -34.520 1.00 . A A .  67 PRO HG3  1 1 
       14 17990 1 1  67 PRO N    N  -11.873 -26.880 -33.682 1.00 . A A .  67 PRO N    1 1 
       14 17991 1 1  67 PRO O    O  -10.312 -25.445 -35.460 1.00 . A A .  67 PRO O    1 1 
       14 17992 1 1  68 GLN C    C   -9.648 -25.163 -38.448 1.00 . A A .  68 GLN C    1 1 
       14 17993 1 1  68 GLN CA   C   -9.301 -26.541 -37.864 1.00 . A A .  68 GLN CA   1 1 
       14 17994 1 1  68 GLN CB   C   -8.881 -27.501 -39.000 1.00 . A A .  68 GLN CB   1 1 
       14 17995 1 1  68 GLN CD   C   -9.540 -28.092 -41.427 1.00 . A A .  68 GLN CD   1 1 
       14 17996 1 1  68 GLN CG   C  -10.010 -27.908 -39.985 1.00 . A A .  68 GLN CG   1 1 
       14 17997 1 1  68 GLN H    H  -10.840 -27.900 -37.336 1.00 . A A .  68 GLN H    1 1 
       14 17998 1 1  68 GLN HA   H   -8.446 -26.415 -37.202 1.00 . A A .  68 GLN HA   1 1 
       14 17999 1 1  68 GLN HB2  H   -8.077 -27.033 -39.565 1.00 . A A .  68 GLN HB2  1 1 
       14 18000 1 1  68 GLN HB3  H   -8.481 -28.406 -38.549 1.00 . A A .  68 GLN HB3  1 1 
       14 18001 1 1  68 GLN HE21 H   -8.454 -26.411 -41.335 1.00 . A A .  68 GLN HE21 1 1 
       14 18002 1 1  68 GLN HE22 H   -8.395 -27.281 -42.836 1.00 . A A .  68 GLN HE22 1 1 
       14 18003 1 1  68 GLN HG2  H  -10.459 -28.838 -39.649 1.00 . A A .  68 GLN HG2  1 1 
       14 18004 1 1  68 GLN HG3  H  -10.773 -27.137 -39.978 1.00 . A A .  68 GLN HG3  1 1 
       14 18005 1 1  68 GLN N    N  -10.393 -27.085 -37.042 1.00 . A A .  68 GLN N    1 1 
       14 18006 1 1  68 GLN NE2  N   -8.716 -27.171 -41.914 1.00 . A A .  68 GLN NE2  1 1 
       14 18007 1 1  68 GLN O    O   -8.742 -24.434 -38.814 1.00 . A A .  68 GLN O    1 1 
       14 18008 1 1  68 GLN OE1  O  -10.000 -28.987 -42.137 1.00 . A A .  68 GLN OE1  1 1 
       14 18009 1 1  69 ALA C    C  -10.929 -22.377 -38.083 1.00 . A A .  69 ALA C    1 1 
       14 18010 1 1  69 ALA CA   C  -11.433 -23.507 -38.996 1.00 . A A .  69 ALA CA   1 1 
       14 18011 1 1  69 ALA CB   C  -12.970 -23.489 -39.088 1.00 . A A .  69 ALA CB   1 1 
       14 18012 1 1  69 ALA H    H  -11.617 -25.470 -38.199 1.00 . A A .  69 ALA H    1 1 
       14 18013 1 1  69 ALA HA   H  -11.034 -23.356 -39.998 1.00 . A A .  69 ALA HA   1 1 
       14 18014 1 1  69 ALA HB1  H  -13.308 -22.538 -39.487 1.00 . A A .  69 ALA HB1  1 1 
       14 18015 1 1  69 ALA HB2  H  -13.395 -23.634 -38.104 1.00 . A A .  69 ALA HB2  1 1 
       14 18016 1 1  69 ALA HB3  H  -13.305 -24.287 -39.738 1.00 . A A .  69 ALA HB3  1 1 
       14 18017 1 1  69 ALA N    N  -10.956 -24.822 -38.507 1.00 . A A .  69 ALA N    1 1 
       14 18018 1 1  69 ALA O    O  -10.647 -21.271 -38.541 1.00 . A A .  69 ALA O    1 1 
       14 18019 1 1  70 ARG C    C   -8.704 -21.728 -35.914 1.00 . A A .  70 ARG C    1 1 
       14 18020 1 1  70 ARG CA   C  -10.236 -21.766 -35.777 1.00 . A A .  70 ARG CA   1 1 
       14 18021 1 1  70 ARG CB   C  -10.630 -22.193 -34.331 1.00 . A A .  70 ARG CB   1 1 
       14 18022 1 1  70 ARG CD   C  -12.595 -20.544 -33.890 1.00 . A A .  70 ARG CD   1 1 
       14 18023 1 1  70 ARG CG   C  -12.128 -22.023 -33.957 1.00 . A A .  70 ARG CG   1 1 
       14 18024 1 1  70 ARG CZ   C  -12.692 -18.574 -35.450 1.00 . A A .  70 ARG CZ   1 1 
       14 18025 1 1  70 ARG H    H  -11.177 -23.542 -36.467 1.00 . A A .  70 ARG H    1 1 
       14 18026 1 1  70 ARG HA   H  -10.621 -20.771 -35.962 1.00 . A A .  70 ARG HA   1 1 
       14 18027 1 1  70 ARG HB2  H  -10.373 -23.241 -34.203 1.00 . A A .  70 ARG HB2  1 1 
       14 18028 1 1  70 ARG HB3  H  -10.040 -21.612 -33.624 1.00 . A A .  70 ARG HB3  1 1 
       14 18029 1 1  70 ARG HD2  H  -13.583 -20.511 -33.446 1.00 . A A .  70 ARG HD2  1 1 
       14 18030 1 1  70 ARG HD3  H  -11.907 -19.991 -33.260 1.00 . A A .  70 ARG HD3  1 1 
       14 18031 1 1  70 ARG HE   H  -12.671 -20.498 -35.995 1.00 . A A .  70 ARG HE   1 1 
       14 18032 1 1  70 ARG HG2  H  -12.730 -22.544 -34.699 1.00 . A A .  70 ARG HG2  1 1 
       14 18033 1 1  70 ARG HG3  H  -12.295 -22.488 -32.992 1.00 . A A .  70 ARG HG3  1 1 
       14 18034 1 1  70 ARG HH11 H  -12.764 -18.020 -33.505 1.00 . A A .  70 ARG HH11 1 1 
       14 18035 1 1  70 ARG HH12 H  -12.770 -16.716 -34.641 1.00 . A A .  70 ARG HH12 1 1 
       14 18036 1 1  70 ARG HH21 H  -12.662 -18.773 -37.462 1.00 . A A .  70 ARG HH21 1 1 
       14 18037 1 1  70 ARG HH22 H  -12.711 -17.141 -36.879 1.00 . A A .  70 ARG HH22 1 1 
       14 18038 1 1  70 ARG N    N  -10.838 -22.676 -36.773 1.00 . A A .  70 ARG N    1 1 
       14 18039 1 1  70 ARG NE   N  -12.659 -19.899 -35.220 1.00 . A A .  70 ARG NE   1 1 
       14 18040 1 1  70 ARG NH1  N  -12.742 -17.703 -34.451 1.00 . A A .  70 ARG NH1  1 1 
       14 18041 1 1  70 ARG NH2  N  -12.685 -18.130 -36.697 1.00 . A A .  70 ARG NH2  1 1 
       14 18042 1 1  70 ARG O    O   -8.085 -20.682 -35.732 1.00 . A A .  70 ARG O    1 1 
       14 18043 1 1  71 ARG C    C   -5.956 -22.442 -37.458 1.00 . A A .  71 ARG C    1 1 
       14 18044 1 1  71 ARG CA   C   -6.642 -23.085 -36.242 1.00 . A A .  71 ARG CA   1 1 
       14 18045 1 1  71 ARG CB   C   -6.316 -24.599 -36.173 1.00 . A A .  71 ARG CB   1 1 
       14 18046 1 1  71 ARG CD   C   -6.559 -26.775 -34.833 1.00 . A A .  71 ARG CD   1 1 
       14 18047 1 1  71 ARG CG   C   -6.968 -25.305 -34.969 1.00 . A A .  71 ARG CG   1 1 
       14 18048 1 1  71 ARG CZ   C   -4.486 -28.073 -34.379 1.00 . A A .  71 ARG CZ   1 1 
       14 18049 1 1  71 ARG H    H   -8.676 -23.642 -36.499 1.00 . A A .  71 ARG H    1 1 
       14 18050 1 1  71 ARG HA   H   -6.250 -22.617 -35.339 1.00 . A A .  71 ARG HA   1 1 
       14 18051 1 1  71 ARG HB2  H   -6.672 -25.079 -37.082 1.00 . A A .  71 ARG HB2  1 1 
       14 18052 1 1  71 ARG HB3  H   -5.238 -24.728 -36.105 1.00 . A A .  71 ARG HB3  1 1 
       14 18053 1 1  71 ARG HD2  H   -7.152 -27.233 -34.048 1.00 . A A .  71 ARG HD2  1 1 
       14 18054 1 1  71 ARG HD3  H   -6.754 -27.286 -35.772 1.00 . A A .  71 ARG HD3  1 1 
       14 18055 1 1  71 ARG HE   H   -4.640 -26.086 -34.326 1.00 . A A .  71 ARG HE   1 1 
       14 18056 1 1  71 ARG HG2  H   -6.690 -24.783 -34.060 1.00 . A A .  71 ARG HG2  1 1 
       14 18057 1 1  71 ARG HG3  H   -8.049 -25.255 -35.085 1.00 . A A .  71 ARG HG3  1 1 
       14 18058 1 1  71 ARG HH11 H   -6.056 -29.255 -34.868 1.00 . A A .  71 ARG HH11 1 1 
       14 18059 1 1  71 ARG HH12 H   -4.576 -30.090 -34.522 1.00 . A A .  71 ARG HH12 1 1 
       14 18060 1 1  71 ARG HH21 H   -2.741 -27.201 -33.879 1.00 . A A .  71 ARG HH21 1 1 
       14 18061 1 1  71 ARG HH22 H   -2.728 -28.931 -33.960 1.00 . A A .  71 ARG HH22 1 1 
       14 18062 1 1  71 ARG N    N   -8.111 -22.887 -36.246 1.00 . A A .  71 ARG N    1 1 
       14 18063 1 1  71 ARG NE   N   -5.137 -26.915 -34.497 1.00 . A A .  71 ARG NE   1 1 
       14 18064 1 1  71 ARG NH1  N   -5.090 -29.231 -34.606 1.00 . A A .  71 ARG NH1  1 1 
       14 18065 1 1  71 ARG NH2  N   -3.218 -28.069 -34.048 1.00 . A A .  71 ARG NH2  1 1 
       14 18066 1 1  71 ARG O    O   -4.812 -21.985 -37.358 1.00 . A A .  71 ARG O    1 1 
       14 18067 1 1  72 GLU C    C   -6.370 -20.356 -39.878 1.00 . A A .  72 GLU C    1 1 
       14 18068 1 1  72 GLU CA   C   -6.142 -21.874 -39.862 1.00 . A A .  72 GLU CA   1 1 
       14 18069 1 1  72 GLU CB   C   -6.809 -22.562 -41.092 1.00 . A A .  72 GLU CB   1 1 
       14 18070 1 1  72 GLU CD   C   -8.978 -23.149 -42.353 1.00 . A A .  72 GLU CD   1 1 
       14 18071 1 1  72 GLU CG   C   -8.347 -22.440 -41.152 1.00 . A A .  72 GLU CG   1 1 
       14 18072 1 1  72 GLU H    H   -7.568 -22.777 -38.583 1.00 . A A .  72 GLU H    1 1 
       14 18073 1 1  72 GLU HA   H   -5.071 -22.064 -39.896 1.00 . A A .  72 GLU HA   1 1 
       14 18074 1 1  72 GLU HB2  H   -6.395 -22.137 -42.004 1.00 . A A .  72 GLU HB2  1 1 
       14 18075 1 1  72 GLU HB3  H   -6.556 -23.619 -41.065 1.00 . A A .  72 GLU HB3  1 1 
       14 18076 1 1  72 GLU HG2  H   -8.762 -22.868 -40.246 1.00 . A A .  72 GLU HG2  1 1 
       14 18077 1 1  72 GLU HG3  H   -8.611 -21.387 -41.190 1.00 . A A .  72 GLU HG3  1 1 
       14 18078 1 1  72 GLU N    N   -6.661 -22.428 -38.599 1.00 . A A .  72 GLU N    1 1 
       14 18079 1 1  72 GLU O    O   -5.458 -19.584 -40.211 1.00 . A A .  72 GLU O    1 1 
       14 18080 1 1  72 GLU OE1  O   -9.050 -22.538 -43.441 1.00 . A A .  72 GLU OE1  1 1 
       14 18081 1 1  72 GLU OE2  O   -9.384 -24.327 -42.224 1.00 . A A .  72 GLU OE2  1 1 
       14 18082 1 1  73 ALA C    C   -7.139 -17.755 -38.393 1.00 . A A .  73 ALA C    1 1 
       14 18083 1 1  73 ALA CA   C   -7.986 -18.521 -39.419 1.00 . A A .  73 ALA CA   1 1 
       14 18084 1 1  73 ALA CB   C   -9.480 -18.390 -39.063 1.00 . A A .  73 ALA CB   1 1 
       14 18085 1 1  73 ALA H    H   -8.243 -20.620 -39.195 1.00 . A A .  73 ALA H    1 1 
       14 18086 1 1  73 ALA HA   H   -7.835 -18.094 -40.411 1.00 . A A .  73 ALA HA   1 1 
       14 18087 1 1  73 ALA HB1  H   -9.771 -17.344 -39.062 1.00 . A A .  73 ALA HB1  1 1 
       14 18088 1 1  73 ALA HB2  H   -9.661 -18.810 -38.081 1.00 . A A .  73 ALA HB2  1 1 
       14 18089 1 1  73 ALA HB3  H  -10.079 -18.923 -39.793 1.00 . A A .  73 ALA HB3  1 1 
       14 18090 1 1  73 ALA N    N   -7.589 -19.942 -39.468 1.00 . A A .  73 ALA N    1 1 
       14 18091 1 1  73 ALA O    O   -6.600 -16.685 -38.683 1.00 . A A .  73 ALA O    1 1 
       14 18092 1 1  74 ILE C    C   -5.052 -18.615 -35.766 1.00 . A A .  74 ILE C    1 1 
       14 18093 1 1  74 ILE CA   C   -6.292 -17.747 -36.064 1.00 . A A .  74 ILE CA   1 1 
       14 18094 1 1  74 ILE CB   C   -7.193 -17.629 -34.777 1.00 . A A .  74 ILE CB   1 1 
       14 18095 1 1  74 ILE CD1  C   -9.544 -16.890 -33.972 1.00 . A A .  74 ILE CD1  1 1 
       14 18096 1 1  74 ILE CG1  C   -8.578 -16.994 -35.135 1.00 . A A .  74 ILE CG1  1 1 
       14 18097 1 1  74 ILE CG2  C   -6.466 -16.822 -33.666 1.00 . A A .  74 ILE CG2  1 1 
       14 18098 1 1  74 ILE H    H   -7.475 -19.199 -37.043 1.00 . A A .  74 ILE H    1 1 
       14 18099 1 1  74 ILE HA   H   -5.975 -16.748 -36.344 1.00 . A A .  74 ILE HA   1 1 
       14 18100 1 1  74 ILE HB   H   -7.362 -18.637 -34.395 1.00 . A A .  74 ILE HB   1 1 
       14 18101 1 1  74 ILE HD11 H   -9.723 -17.871 -33.554 1.00 . A A .  74 ILE HD11 1 1 
       14 18102 1 1  74 ILE HD12 H  -10.479 -16.478 -34.322 1.00 . A A .  74 ILE HD12 1 1 
       14 18103 1 1  74 ILE HD13 H   -9.132 -16.242 -33.210 1.00 . A A .  74 ILE HD13 1 1 
       14 18104 1 1  74 ILE HG12 H   -8.427 -15.995 -35.522 1.00 . A A .  74 ILE HG12 1 1 
       14 18105 1 1  74 ILE HG13 H   -9.055 -17.595 -35.902 1.00 . A A .  74 ILE HG13 1 1 
       14 18106 1 1  74 ILE HG21 H   -6.265 -15.817 -34.014 1.00 . A A .  74 ILE HG21 1 1 
       14 18107 1 1  74 ILE HG22 H   -5.529 -17.306 -33.411 1.00 . A A .  74 ILE HG22 1 1 
       14 18108 1 1  74 ILE HG23 H   -7.088 -16.770 -32.781 1.00 . A A .  74 ILE HG23 1 1 
       14 18109 1 1  74 ILE N    N   -7.038 -18.334 -37.184 1.00 . A A .  74 ILE N    1 1 
       14 18110 1 1  74 ILE O    O   -5.181 -19.693 -35.157 1.00 . A A .  74 ILE O    1 1 
       14 18111 1 1  75 PRO C    C   -2.049 -18.736 -34.545 1.00 . A A .  75 PRO C    1 1 
       14 18112 1 1  75 PRO CA   C   -2.571 -18.916 -35.988 1.00 . A A .  75 PRO CA   1 1 
       14 18113 1 1  75 PRO CB   C   -1.633 -18.293 -37.038 1.00 . A A .  75 PRO CB   1 1 
       14 18114 1 1  75 PRO CD   C   -3.597 -16.923 -36.996 1.00 . A A .  75 PRO CD   1 1 
       14 18115 1 1  75 PRO CG   C   -2.096 -16.878 -37.178 1.00 . A A .  75 PRO CG   1 1 
       14 18116 1 1  75 PRO HA   H   -2.692 -19.978 -36.192 1.00 . A A .  75 PRO HA   1 1 
       14 18117 1 1  75 PRO HB2  H   -0.604 -18.345 -36.703 1.00 . A A .  75 PRO HB2  1 1 
       14 18118 1 1  75 PRO HB3  H   -1.729 -18.833 -37.977 1.00 . A A .  75 PRO HB3  1 1 
       14 18119 1 1  75 PRO HD2  H   -3.941 -16.056 -36.444 1.00 . A A .  75 PRO HD2  1 1 
       14 18120 1 1  75 PRO HD3  H   -4.099 -16.974 -37.957 1.00 . A A .  75 PRO HD3  1 1 
       14 18121 1 1  75 PRO HG2  H   -1.634 -16.257 -36.411 1.00 . A A .  75 PRO HG2  1 1 
       14 18122 1 1  75 PRO HG3  H   -1.840 -16.496 -38.162 1.00 . A A .  75 PRO HG3  1 1 
       14 18123 1 1  75 PRO N    N   -3.834 -18.178 -36.217 1.00 . A A .  75 PRO N    1 1 
       14 18124 1 1  75 PRO O    O   -1.035 -18.071 -34.290 1.00 . A A .  75 PRO O    1 1 
       14 18125 1 1  76 GLY C    C   -3.826 -19.173 -31.392 1.00 . A A .  76 GLY C    1 1 
       14 18126 1 1  76 GLY CA   C   -2.530 -19.208 -32.181 1.00 . A A .  76 GLY CA   1 1 
       14 18127 1 1  76 GLY H    H   -3.512 -19.916 -33.912 1.00 . A A .  76 GLY H    1 1 
       14 18128 1 1  76 GLY HA2  H   -1.941 -20.051 -31.850 1.00 . A A .  76 GLY HA2  1 1 
       14 18129 1 1  76 GLY HA3  H   -1.975 -18.295 -31.988 1.00 . A A .  76 GLY HA3  1 1 
       14 18130 1 1  76 GLY N    N   -2.779 -19.346 -33.615 1.00 . A A .  76 GLY N    1 1 
       14 18131 1 1  76 GLY O    O   -3.917 -18.493 -30.361 1.00 . A A .  76 GLY O    1 1 
       14 18132 1 1  77 VAL C    C   -6.037 -20.912 -29.996 1.00 . A A .  77 VAL C    1 1 
       14 18133 1 1  77 VAL CA   C   -6.151 -19.996 -31.222 1.00 . A A .  77 VAL CA   1 1 
       14 18134 1 1  77 VAL CB   C   -7.296 -20.508 -32.180 1.00 . A A .  77 VAL CB   1 1 
       14 18135 1 1  77 VAL CG1  C   -7.069 -21.971 -32.636 1.00 . A A .  77 VAL CG1  1 1 
       14 18136 1 1  77 VAL CG2  C   -8.688 -20.333 -31.526 1.00 . A A .  77 VAL CG2  1 1 
       14 18137 1 1  77 VAL H    H   -4.708 -20.415 -32.707 1.00 . A A .  77 VAL H    1 1 
       14 18138 1 1  77 VAL HA   H   -6.413 -18.992 -30.888 1.00 . A A .  77 VAL HA   1 1 
       14 18139 1 1  77 VAL HB   H   -7.271 -19.884 -33.074 1.00 . A A .  77 VAL HB   1 1 
       14 18140 1 1  77 VAL HG11 H   -7.068 -22.631 -31.775 1.00 . A A .  77 VAL HG11 1 1 
       14 18141 1 1  77 VAL HG12 H   -6.118 -22.055 -33.143 1.00 . A A .  77 VAL HG12 1 1 
       14 18142 1 1  77 VAL HG13 H   -7.856 -22.274 -33.316 1.00 . A A .  77 VAL HG13 1 1 
       14 18143 1 1  77 VAL HG21 H   -8.856 -19.289 -31.288 1.00 . A A .  77 VAL HG21 1 1 
       14 18144 1 1  77 VAL HG22 H   -8.737 -20.916 -30.608 1.00 . A A .  77 VAL HG22 1 1 
       14 18145 1 1  77 VAL HG23 H   -9.463 -20.672 -32.201 1.00 . A A .  77 VAL HG23 1 1 
       14 18146 1 1  77 VAL N    N   -4.848 -19.910 -31.886 1.00 . A A .  77 VAL N    1 1 
       14 18147 1 1  77 VAL O    O   -5.318 -21.919 -30.023 1.00 . A A .  77 VAL O    1 1 
       14 18148 1 1  78 ARG C    C   -8.188 -21.529 -27.206 1.00 . A A .  78 ARG C    1 1 
       14 18149 1 1  78 ARG CA   C   -6.735 -21.263 -27.640 1.00 . A A .  78 ARG CA   1 1 
       14 18150 1 1  78 ARG CB   C   -5.927 -20.507 -26.515 1.00 . A A .  78 ARG CB   1 1 
       14 18151 1 1  78 ARG CD   C   -5.836 -18.024 -27.239 1.00 . A A .  78 ARG CD   1 1 
       14 18152 1 1  78 ARG CG   C   -5.035 -19.323 -26.992 1.00 . A A .  78 ARG CG   1 1 
       14 18153 1 1  78 ARG CZ   C   -6.071 -16.207 -25.533 1.00 . A A .  78 ARG CZ   1 1 
       14 18154 1 1  78 ARG H    H   -7.246 -19.697 -28.978 1.00 . A A .  78 ARG H    1 1 
       14 18155 1 1  78 ARG HA   H   -6.269 -22.228 -27.812 1.00 . A A .  78 ARG HA   1 1 
       14 18156 1 1  78 ARG HB2  H   -6.613 -20.119 -25.764 1.00 . A A .  78 ARG HB2  1 1 
       14 18157 1 1  78 ARG HB3  H   -5.278 -21.227 -26.020 1.00 . A A .  78 ARG HB3  1 1 
       14 18158 1 1  78 ARG HD2  H   -5.207 -17.316 -27.759 1.00 . A A .  78 ARG HD2  1 1 
       14 18159 1 1  78 ARG HD3  H   -6.694 -18.251 -27.865 1.00 . A A .  78 ARG HD3  1 1 
       14 18160 1 1  78 ARG HE   H   -6.833 -18.042 -25.387 1.00 . A A .  78 ARG HE   1 1 
       14 18161 1 1  78 ARG HG2  H   -4.280 -19.126 -26.235 1.00 . A A .  78 ARG HG2  1 1 
       14 18162 1 1  78 ARG HG3  H   -4.537 -19.609 -27.910 1.00 . A A .  78 ARG HG3  1 1 
       14 18163 1 1  78 ARG HH11 H   -5.152 -15.572 -27.226 1.00 . A A .  78 ARG HH11 1 1 
       14 18164 1 1  78 ARG HH12 H   -5.263 -14.402 -25.954 1.00 . A A .  78 ARG HH12 1 1 
       14 18165 1 1  78 ARG HH21 H   -6.935 -16.526 -23.742 1.00 . A A .  78 ARG HH21 1 1 
       14 18166 1 1  78 ARG HH22 H   -6.276 -14.938 -23.977 1.00 . A A .  78 ARG HH22 1 1 
       14 18167 1 1  78 ARG N    N   -6.723 -20.523 -28.918 1.00 . A A .  78 ARG N    1 1 
       14 18168 1 1  78 ARG NE   N   -6.323 -17.444 -25.973 1.00 . A A .  78 ARG NE   1 1 
       14 18169 1 1  78 ARG NH1  N   -5.449 -15.321 -26.300 1.00 . A A .  78 ARG NH1  1 1 
       14 18170 1 1  78 ARG NH2  N   -6.461 -15.861 -24.323 1.00 . A A .  78 ARG NH2  1 1 
       14 18171 1 1  78 ARG O    O   -8.444 -22.252 -26.250 1.00 . A A .  78 ARG O    1 1 
       14 18172 1 1  79 LEU C    C  -11.393 -21.621 -28.663 1.00 . A A .  79 LEU C    1 1 
       14 18173 1 1  79 LEU CA   C  -10.557 -20.910 -27.595 1.00 . A A .  79 LEU CA   1 1 
       14 18174 1 1  79 LEU CB   C  -10.970 -19.423 -27.494 1.00 . A A .  79 LEU CB   1 1 
       14 18175 1 1  79 LEU CD1  C  -10.366 -17.048 -26.759 1.00 . A A .  79 LEU CD1  1 1 
       14 18176 1 1  79 LEU CD2  C  -10.296 -18.954 -25.091 1.00 . A A .  79 LEU CD2  1 1 
       14 18177 1 1  79 LEU CG   C  -10.093 -18.548 -26.552 1.00 . A A .  79 LEU CG   1 1 
       14 18178 1 1  79 LEU H    H   -8.871 -20.577 -28.813 1.00 . A A .  79 LEU H    1 1 
       14 18179 1 1  79 LEU HA   H  -10.702 -21.392 -26.628 1.00 . A A .  79 LEU HA   1 1 
       14 18180 1 1  79 LEU HB2  H  -10.927 -18.992 -28.494 1.00 . A A .  79 LEU HB2  1 1 
       14 18181 1 1  79 LEU HB3  H  -12.001 -19.371 -27.150 1.00 . A A .  79 LEU HB3  1 1 
       14 18182 1 1  79 LEU HD11 H   -9.736 -16.467 -26.097 1.00 . A A .  79 LEU HD11 1 1 
       14 18183 1 1  79 LEU HD12 H  -11.404 -16.828 -26.549 1.00 . A A .  79 LEU HD12 1 1 
       14 18184 1 1  79 LEU HD13 H  -10.145 -16.778 -27.785 1.00 . A A .  79 LEU HD13 1 1 
       14 18185 1 1  79 LEU HD21 H  -11.339 -18.823 -24.813 1.00 . A A .  79 LEU HD21 1 1 
       14 18186 1 1  79 LEU HD22 H   -9.671 -18.347 -24.448 1.00 . A A .  79 LEU HD22 1 1 
       14 18187 1 1  79 LEU HD23 H  -10.026 -19.995 -24.964 1.00 . A A .  79 LEU HD23 1 1 
       14 18188 1 1  79 LEU HG   H   -9.049 -18.726 -26.787 1.00 . A A .  79 LEU HG   1 1 
       14 18189 1 1  79 LEU N    N   -9.136 -20.964 -27.958 1.00 . A A .  79 LEU N    1 1 
       14 18190 1 1  79 LEU O    O  -11.243 -21.332 -29.853 1.00 . A A .  79 LEU O    1 1 
       14 18191 1 1  80 CYS C    C  -14.210 -22.219 -29.644 1.00 . A A .  80 CYS C    1 1 
       14 18192 1 1  80 CYS CA   C  -13.204 -23.253 -29.153 1.00 . A A .  80 CYS CA   1 1 
       14 18193 1 1  80 CYS CB   C  -13.908 -24.429 -28.435 1.00 . A A .  80 CYS CB   1 1 
       14 18194 1 1  80 CYS H    H  -12.260 -22.806 -27.299 1.00 . A A .  80 CYS H    1 1 
       14 18195 1 1  80 CYS HA   H  -12.654 -23.629 -30.002 1.00 . A A .  80 CYS HA   1 1 
       14 18196 1 1  80 CYS HB2  H  -14.408 -25.048 -29.166 1.00 . A A .  80 CYS HB2  1 1 
       14 18197 1 1  80 CYS HB3  H  -13.171 -25.032 -27.921 1.00 . A A .  80 CYS HB3  1 1 
       14 18198 1 1  80 CYS N    N  -12.253 -22.572 -28.240 1.00 . A A .  80 CYS N    1 1 
       14 18199 1 1  80 CYS O    O  -14.396 -21.221 -28.956 1.00 . A A .  80 CYS O    1 1 
       14 18200 1 1  80 CYS SG   S  -15.156 -23.925 -27.216 1.00 . A A .  80 CYS SG   1 1 
       14 18201 1 1  81 ILE C    C  -16.678 -20.690 -30.609 1.00 . A A .  81 ILE C    1 1 
       14 18202 1 1  81 ILE CA   C  -15.681 -21.460 -31.523 1.00 . A A .  81 ILE CA   1 1 
       14 18203 1 1  81 ILE CB   C  -16.431 -22.122 -32.755 1.00 . A A .  81 ILE CB   1 1 
       14 18204 1 1  81 ILE CD1  C  -18.047 -21.622 -34.753 1.00 . A A .  81 ILE CD1  1 1 
       14 18205 1 1  81 ILE CG1  C  -17.301 -21.073 -33.544 1.00 . A A .  81 ILE CG1  1 1 
       14 18206 1 1  81 ILE CG2  C  -17.269 -23.353 -32.321 1.00 . A A .  81 ILE CG2  1 1 
       14 18207 1 1  81 ILE H    H  -14.855 -23.394 -31.141 1.00 . A A .  81 ILE H    1 1 
       14 18208 1 1  81 ILE HA   H  -14.968 -20.740 -31.922 1.00 . A A .  81 ILE HA   1 1 
       14 18209 1 1  81 ILE HB   H  -15.659 -22.490 -33.428 1.00 . A A .  81 ILE HB   1 1 
       14 18210 1 1  81 ILE HD11 H  -18.601 -20.822 -35.222 1.00 . A A .  81 ILE HD11 1 1 
       14 18211 1 1  81 ILE HD12 H  -18.737 -22.394 -34.438 1.00 . A A .  81 ILE HD12 1 1 
       14 18212 1 1  81 ILE HD13 H  -17.344 -22.034 -35.462 1.00 . A A .  81 ILE HD13 1 1 
       14 18213 1 1  81 ILE HG12 H  -18.045 -20.655 -32.882 1.00 . A A .  81 ILE HG12 1 1 
       14 18214 1 1  81 ILE HG13 H  -16.661 -20.271 -33.896 1.00 . A A .  81 ILE HG13 1 1 
       14 18215 1 1  81 ILE HG21 H  -18.050 -23.049 -31.629 1.00 . A A .  81 ILE HG21 1 1 
       14 18216 1 1  81 ILE HG22 H  -16.624 -24.076 -31.833 1.00 . A A .  81 ILE HG22 1 1 
       14 18217 1 1  81 ILE HG23 H  -17.720 -23.815 -33.188 1.00 . A A .  81 ILE HG23 1 1 
       14 18218 1 1  81 ILE N    N  -14.887 -22.481 -30.780 1.00 . A A .  81 ILE N    1 1 
       14 18219 1 1  81 ILE O    O  -16.941 -19.506 -30.821 1.00 . A A .  81 ILE O    1 1 
       14 18220 1 1  82 HIS C    C  -17.421 -19.832 -27.591 1.00 . A A .  82 HIS C    1 1 
       14 18221 1 1  82 HIS CA   C  -18.101 -20.824 -28.563 1.00 . A A .  82 HIS CA   1 1 
       14 18222 1 1  82 HIS CB   C  -18.753 -22.000 -27.791 1.00 . A A .  82 HIS CB   1 1 
       14 18223 1 1  82 HIS CD2  C  -18.723 -24.154 -29.237 1.00 . A A .  82 HIS CD2  1 1 
       14 18224 1 1  82 HIS CE1  C  -20.759 -24.049 -30.012 1.00 . A A .  82 HIS CE1  1 1 
       14 18225 1 1  82 HIS CG   C  -19.305 -23.057 -28.704 1.00 . A A .  82 HIS CG   1 1 
       14 18226 1 1  82 HIS H    H  -16.784 -22.262 -29.399 1.00 . A A .  82 HIS H    1 1 
       14 18227 1 1  82 HIS HA   H  -18.877 -20.299 -29.117 1.00 . A A .  82 HIS HA   1 1 
       14 18228 1 1  82 HIS HB2  H  -18.014 -22.467 -27.148 1.00 . A A .  82 HIS HB2  1 1 
       14 18229 1 1  82 HIS HB3  H  -19.568 -21.630 -27.179 1.00 . A A .  82 HIS HB3  1 1 
       14 18230 1 1  82 HIS HD1  H  -21.269 -22.361 -28.990 1.00 . A A .  82 HIS HD1  1 1 
       14 18231 1 1  82 HIS HD2  H  -17.690 -24.465 -29.097 1.00 . A A .  82 HIS HD2  1 1 
       14 18232 1 1  82 HIS HE1  H  -21.647 -24.253 -30.584 1.00 . A A .  82 HIS HE1  1 1 
       14 18233 1 1  82 HIS HE2  H  -19.573 -25.653 -30.422 1.00 . A A .  82 HIS HE2  1 1 
       14 18234 1 1  82 HIS N    N  -17.127 -21.362 -29.539 1.00 . A A .  82 HIS N    1 1 
       14 18235 1 1  82 HIS ND1  N  -20.583 -23.026 -29.207 1.00 . A A .  82 HIS ND1  1 1 
       14 18236 1 1  82 HIS NE2  N  -19.647 -24.748 -30.047 1.00 . A A .  82 HIS NE2  1 1 
       14 18237 1 1  82 HIS O    O  -17.917 -18.724 -27.374 1.00 . A A .  82 HIS O    1 1 
       14 18238 1 1  83 CYS C    C  -14.684 -18.307 -26.900 1.00 . A A .  83 CYS C    1 1 
       14 18239 1 1  83 CYS CA   C  -15.465 -19.381 -26.115 1.00 . A A .  83 CYS CA   1 1 
       14 18240 1 1  83 CYS CB   C  -14.459 -20.219 -25.290 1.00 . A A .  83 CYS CB   1 1 
       14 18241 1 1  83 CYS H    H  -15.901 -21.111 -27.262 1.00 . A A .  83 CYS H    1 1 
       14 18242 1 1  83 CYS HA   H  -16.162 -18.890 -25.428 1.00 . A A .  83 CYS HA   1 1 
       14 18243 1 1  83 CYS HB2  H  -13.749 -20.677 -25.963 1.00 . A A .  83 CYS HB2  1 1 
       14 18244 1 1  83 CYS HB3  H  -13.923 -19.568 -24.606 1.00 . A A .  83 CYS HB3  1 1 
       14 18245 1 1  83 CYS N    N  -16.253 -20.233 -27.035 1.00 . A A .  83 CYS N    1 1 
       14 18246 1 1  83 CYS O    O  -14.229 -17.332 -26.319 1.00 . A A .  83 CYS O    1 1 
       14 18247 1 1  83 CYS SG   S  -15.173 -21.556 -24.292 1.00 . A A .  83 CYS SG   1 1 
       14 18248 1 1  84 GLN C    C  -14.568 -16.393 -29.452 1.00 . A A .  84 GLN C    1 1 
       14 18249 1 1  84 GLN CA   C  -13.711 -17.603 -29.068 1.00 . A A .  84 GLN CA   1 1 
       14 18250 1 1  84 GLN CB   C  -13.169 -18.339 -30.348 1.00 . A A .  84 GLN CB   1 1 
       14 18251 1 1  84 GLN CD   C  -11.777 -16.290 -31.147 1.00 . A A .  84 GLN CD   1 1 
       14 18252 1 1  84 GLN CG   C  -11.826 -17.808 -30.935 1.00 . A A .  84 GLN CG   1 1 
       14 18253 1 1  84 GLN H    H  -14.920 -19.292 -28.642 1.00 . A A .  84 GLN H    1 1 
       14 18254 1 1  84 GLN HA   H  -12.865 -17.251 -28.483 1.00 . A A .  84 GLN HA   1 1 
       14 18255 1 1  84 GLN HB2  H  -13.024 -19.388 -30.107 1.00 . A A .  84 GLN HB2  1 1 
       14 18256 1 1  84 GLN HB3  H  -13.923 -18.284 -31.129 1.00 . A A .  84 GLN HB3  1 1 
       14 18257 1 1  84 GLN HE21 H  -10.918 -16.032 -29.367 1.00 . A A .  84 GLN HE21 1 1 
       14 18258 1 1  84 GLN HE22 H  -11.248 -14.590 -30.253 1.00 . A A .  84 GLN HE22 1 1 
       14 18259 1 1  84 GLN HG2  H  -11.022 -18.089 -30.259 1.00 . A A .  84 GLN HG2  1 1 
       14 18260 1 1  84 GLN HG3  H  -11.653 -18.296 -31.891 1.00 . A A .  84 GLN HG3  1 1 
       14 18261 1 1  84 GLN N    N  -14.503 -18.513 -28.223 1.00 . A A .  84 GLN N    1 1 
       14 18262 1 1  84 GLN NE2  N  -11.254 -15.563 -30.161 1.00 . A A .  84 GLN NE2  1 1 
       14 18263 1 1  84 GLN O    O  -14.140 -15.265 -29.258 1.00 . A A .  84 GLN O    1 1 
       14 18264 1 1  84 GLN OE1  O  -12.191 -15.783 -32.187 1.00 . A A .  84 GLN OE1  1 1 
       14 18265 1 1  85 GLN C    C  -17.043 -14.528 -29.479 1.00 . A A .  85 GLN C    1 1 
       14 18266 1 1  85 GLN CA   C  -16.678 -15.613 -30.521 1.00 . A A .  85 GLN CA   1 1 
       14 18267 1 1  85 GLN CB   C  -17.959 -16.245 -31.124 1.00 . A A .  85 GLN CB   1 1 
       14 18268 1 1  85 GLN CD   C  -20.025 -17.700 -30.800 1.00 . A A .  85 GLN CD   1 1 
       14 18269 1 1  85 GLN CG   C  -18.814 -17.056 -30.134 1.00 . A A .  85 GLN CG   1 1 
       14 18270 1 1  85 GLN H    H  -16.088 -17.588 -29.994 1.00 . A A .  85 GLN H    1 1 
       14 18271 1 1  85 GLN HA   H  -16.132 -15.133 -31.331 1.00 . A A .  85 GLN HA   1 1 
       14 18272 1 1  85 GLN HB2  H  -18.579 -15.451 -31.535 1.00 . A A .  85 GLN HB2  1 1 
       14 18273 1 1  85 GLN HB3  H  -17.666 -16.902 -31.938 1.00 . A A .  85 GLN HB3  1 1 
       14 18274 1 1  85 GLN HE21 H  -18.947 -19.280 -31.321 1.00 . A A .  85 GLN HE21 1 1 
       14 18275 1 1  85 GLN HE22 H  -20.601 -19.310 -31.814 1.00 . A A .  85 GLN HE22 1 1 
       14 18276 1 1  85 GLN HG2  H  -18.205 -17.845 -29.703 1.00 . A A .  85 GLN HG2  1 1 
       14 18277 1 1  85 GLN HG3  H  -19.157 -16.397 -29.338 1.00 . A A .  85 GLN HG3  1 1 
       14 18278 1 1  85 GLN N    N  -15.786 -16.656 -29.968 1.00 . A A .  85 GLN N    1 1 
       14 18279 1 1  85 GLN NE2  N  -19.839 -18.886 -31.364 1.00 . A A .  85 GLN NE2  1 1 
       14 18280 1 1  85 GLN O    O  -17.229 -13.361 -29.844 1.00 . A A .  85 GLN O    1 1 
       14 18281 1 1  85 GLN OE1  O  -21.107 -17.127 -30.840 1.00 . A A .  85 GLN OE1  1 1 
       14 18282 1 1  86 GLU C    C  -16.154 -13.089 -26.810 1.00 . A A .  86 GLU C    1 1 
       14 18283 1 1  86 GLU CA   C  -17.394 -13.978 -27.076 1.00 . A A .  86 GLU CA   1 1 
       14 18284 1 1  86 GLU CB   C  -17.820 -14.726 -25.779 1.00 . A A .  86 GLU CB   1 1 
       14 18285 1 1  86 GLU CD   C  -17.124 -16.218 -23.815 1.00 . A A .  86 GLU CD   1 1 
       14 18286 1 1  86 GLU CG   C  -16.752 -15.667 -25.194 1.00 . A A .  86 GLU CG   1 1 
       14 18287 1 1  86 GLU H    H  -17.011 -15.870 -27.982 1.00 . A A .  86 GLU H    1 1 
       14 18288 1 1  86 GLU HA   H  -18.212 -13.335 -27.386 1.00 . A A .  86 GLU HA   1 1 
       14 18289 1 1  86 GLU HB2  H  -18.083 -13.992 -25.019 1.00 . A A .  86 GLU HB2  1 1 
       14 18290 1 1  86 GLU HB3  H  -18.709 -15.315 -25.998 1.00 . A A .  86 GLU HB3  1 1 
       14 18291 1 1  86 GLU HG2  H  -16.604 -16.490 -25.886 1.00 . A A .  86 GLU HG2  1 1 
       14 18292 1 1  86 GLU HG3  H  -15.817 -15.120 -25.104 1.00 . A A .  86 GLU HG3  1 1 
       14 18293 1 1  86 GLU N    N  -17.126 -14.923 -28.186 1.00 . A A .  86 GLU N    1 1 
       14 18294 1 1  86 GLU O    O  -16.287 -11.893 -26.535 1.00 . A A .  86 GLU O    1 1 
       14 18295 1 1  86 GLU OE1  O  -17.019 -15.466 -22.817 1.00 . A A .  86 GLU OE1  1 1 
       14 18296 1 1  86 GLU OE2  O  -17.534 -17.389 -23.711 1.00 . A A .  86 GLU OE2  1 1 
       14 18297 1 1  87 LYS C    C  -13.317 -12.135 -27.974 1.00 . A A .  87 LYS C    1 1 
       14 18298 1 1  87 LYS CA   C  -13.666 -12.971 -26.724 1.00 . A A .  87 LYS CA   1 1 
       14 18299 1 1  87 LYS CB   C  -12.541 -13.970 -26.359 1.00 . A A .  87 LYS CB   1 1 
       14 18300 1 1  87 LYS CD   C  -13.058 -13.904 -23.827 1.00 . A A .  87 LYS CD   1 1 
       14 18301 1 1  87 LYS CE   C  -13.435 -14.716 -22.574 1.00 . A A .  87 LYS CE   1 1 
       14 18302 1 1  87 LYS CG   C  -12.828 -14.789 -25.075 1.00 . A A .  87 LYS CG   1 1 
       14 18303 1 1  87 LYS H    H  -14.917 -14.649 -27.129 1.00 . A A .  87 LYS H    1 1 
       14 18304 1 1  87 LYS HA   H  -13.795 -12.282 -25.892 1.00 . A A .  87 LYS HA   1 1 
       14 18305 1 1  87 LYS HB2  H  -12.403 -14.666 -27.181 1.00 . A A .  87 LYS HB2  1 1 
       14 18306 1 1  87 LYS HB3  H  -11.612 -13.421 -26.212 1.00 . A A .  87 LYS HB3  1 1 
       14 18307 1 1  87 LYS HD2  H  -12.148 -13.352 -23.620 1.00 . A A .  87 LYS HD2  1 1 
       14 18308 1 1  87 LYS HD3  H  -13.855 -13.198 -24.040 1.00 . A A .  87 LYS HD3  1 1 
       14 18309 1 1  87 LYS HE2  H  -13.582 -14.034 -21.746 1.00 . A A .  87 LYS HE2  1 1 
       14 18310 1 1  87 LYS HE3  H  -14.362 -15.243 -22.762 1.00 . A A .  87 LYS HE3  1 1 
       14 18311 1 1  87 LYS HG2  H  -13.716 -15.393 -25.241 1.00 . A A .  87 LYS HG2  1 1 
       14 18312 1 1  87 LYS HG3  H  -11.985 -15.452 -24.889 1.00 . A A .  87 LYS HG3  1 1 
       14 18313 1 1  87 LYS HZ1  H  -11.477 -15.228 -22.057 1.00 . A A .  87 LYS HZ1  1 1 
       14 18314 1 1  87 LYS HZ2  H  -12.282 -16.417 -22.948 1.00 . A A .  87 LYS HZ2  1 1 
       14 18315 1 1  87 LYS HZ3  H  -12.650 -16.189 -21.316 1.00 . A A .  87 LYS HZ3  1 1 
       14 18316 1 1  87 LYS N    N  -14.950 -13.686 -26.911 1.00 . A A .  87 LYS N    1 1 
       14 18317 1 1  87 LYS NZ   N  -12.390 -15.705 -22.199 1.00 . A A .  87 LYS NZ   1 1 
       14 18318 1 1  87 LYS O    O  -12.553 -11.165 -27.899 1.00 . A A .  87 LYS O    1 1 
       14 18319 1 1  88 ASP C    C  -14.575 -10.529 -30.405 1.00 . A A .  88 ASP C    1 1 
       14 18320 1 1  88 ASP CA   C  -13.768 -11.852 -30.408 1.00 . A A .  88 ASP CA   1 1 
       14 18321 1 1  88 ASP CB   C  -14.235 -12.810 -31.539 1.00 . A A .  88 ASP CB   1 1 
       14 18322 1 1  88 ASP CG   C  -13.991 -12.272 -32.962 1.00 . A A .  88 ASP CG   1 1 
       14 18323 1 1  88 ASP H    H  -14.478 -13.321 -29.078 1.00 . A A .  88 ASP H    1 1 
       14 18324 1 1  88 ASP HA   H  -12.717 -11.617 -30.559 1.00 . A A .  88 ASP HA   1 1 
       14 18325 1 1  88 ASP HB2  H  -13.704 -13.758 -31.445 1.00 . A A .  88 ASP HB2  1 1 
       14 18326 1 1  88 ASP HB3  H  -15.295 -13.007 -31.414 1.00 . A A .  88 ASP HB3  1 1 
       14 18327 1 1  88 ASP N    N  -13.902 -12.534 -29.114 1.00 . A A .  88 ASP N    1 1 
       14 18328 1 1  88 ASP O    O  -14.341  -9.645 -31.230 1.00 . A A .  88 ASP O    1 1 
       14 18329 1 1  88 ASP OD1  O  -12.832 -12.299 -33.429 1.00 . A A .  88 ASP OD1  1 1 
       14 18330 1 1  88 ASP OD2  O  -14.954 -11.825 -33.622 1.00 . A A .  88 ASP OD2  1 1 
       14 18331 1 1  89 LEU C    C  -15.263  -8.199 -28.384 1.00 . A A .  89 LEU C    1 1 
       14 18332 1 1  89 LEU CA   C  -16.218  -9.135 -29.158 1.00 . A A .  89 LEU CA   1 1 
       14 18333 1 1  89 LEU CB   C  -17.497  -9.359 -28.288 1.00 . A A .  89 LEU CB   1 1 
       14 18334 1 1  89 LEU CD1  C  -19.637 -10.652 -27.715 1.00 . A A .  89 LEU CD1  1 1 
       14 18335 1 1  89 LEU CD2  C  -18.920 -10.387 -30.158 1.00 . A A .  89 LEU CD2  1 1 
       14 18336 1 1  89 LEU CG   C  -18.443 -10.522 -28.694 1.00 . A A .  89 LEU CG   1 1 
       14 18337 1 1  89 LEU H    H  -15.780 -11.210 -28.944 1.00 . A A .  89 LEU H    1 1 
       14 18338 1 1  89 LEU HA   H  -16.499  -8.671 -30.100 1.00 . A A .  89 LEU HA   1 1 
       14 18339 1 1  89 LEU HB2  H  -17.182  -9.545 -27.269 1.00 . A A .  89 LEU HB2  1 1 
       14 18340 1 1  89 LEU HB3  H  -18.072  -8.434 -28.296 1.00 . A A .  89 LEU HB3  1 1 
       14 18341 1 1  89 LEU HD11 H  -19.270 -10.837 -26.715 1.00 . A A .  89 LEU HD11 1 1 
       14 18342 1 1  89 LEU HD12 H  -20.270 -11.479 -28.014 1.00 . A A .  89 LEU HD12 1 1 
       14 18343 1 1  89 LEU HD13 H  -20.222  -9.739 -27.718 1.00 . A A .  89 LEU HD13 1 1 
       14 18344 1 1  89 LEU HD21 H  -19.450  -9.450 -30.291 1.00 . A A .  89 LEU HD21 1 1 
       14 18345 1 1  89 LEU HD22 H  -19.576 -11.208 -30.409 1.00 . A A .  89 LEU HD22 1 1 
       14 18346 1 1  89 LEU HD23 H  -18.063 -10.408 -30.819 1.00 . A A .  89 LEU HD23 1 1 
       14 18347 1 1  89 LEU HG   H  -17.879 -11.445 -28.609 1.00 . A A .  89 LEU HG   1 1 
       14 18348 1 1  89 LEU N    N  -15.529 -10.411 -29.453 1.00 . A A .  89 LEU N    1 1 
       14 18349 1 1  89 LEU O    O  -15.224  -6.993 -28.623 1.00 . A A .  89 LEU O    1 1 
       14 18350 1 1  90 GLN C    C  -12.428  -7.453 -27.058 1.00 . A A .  90 GLN C    1 1 
       14 18351 1 1  90 GLN CA   C  -13.681  -8.098 -26.447 1.00 . A A .  90 GLN CA   1 1 
       14 18352 1 1  90 GLN CB   C  -13.265  -9.079 -25.301 1.00 . A A .  90 GLN CB   1 1 
       14 18353 1 1  90 GLN CD   C  -15.562  -9.113 -24.112 1.00 . A A .  90 GLN CD   1 1 
       14 18354 1 1  90 GLN CG   C  -14.415  -9.929 -24.712 1.00 . A A .  90 GLN CG   1 1 
       14 18355 1 1  90 GLN H    H  -14.425  -9.782 -27.491 1.00 . A A .  90 GLN H    1 1 
       14 18356 1 1  90 GLN HA   H  -14.302  -7.315 -26.024 1.00 . A A .  90 GLN HA   1 1 
       14 18357 1 1  90 GLN HB2  H  -12.514  -9.767 -25.683 1.00 . A A .  90 GLN HB2  1 1 
       14 18358 1 1  90 GLN HB3  H  -12.820  -8.500 -24.493 1.00 . A A .  90 GLN HB3  1 1 
       14 18359 1 1  90 GLN HE21 H  -16.476  -9.094 -25.850 1.00 . A A .  90 GLN HE21 1 1 
       14 18360 1 1  90 GLN HE22 H  -17.299  -8.276 -24.586 1.00 . A A .  90 GLN HE22 1 1 
       14 18361 1 1  90 GLN HG2  H  -14.822 -10.550 -25.504 1.00 . A A .  90 GLN HG2  1 1 
       14 18362 1 1  90 GLN HG3  H  -14.011 -10.578 -23.944 1.00 . A A .  90 GLN HG3  1 1 
       14 18363 1 1  90 GLN N    N  -14.482  -8.810 -27.466 1.00 . A A .  90 GLN N    1 1 
       14 18364 1 1  90 GLN NE2  N  -16.545  -8.795 -24.932 1.00 . A A .  90 GLN NE2  1 1 
       14 18365 1 1  90 GLN O    O  -11.934  -6.444 -26.536 1.00 . A A .  90 GLN O    1 1 
       14 18366 1 1  90 GLN OE1  O  -15.560  -8.779 -22.929 1.00 . A A .  90 GLN OE1  1 1 
       14 18367 1 1  91 LYS C    C  -11.002  -6.192 -29.499 1.00 . A A .  91 LYS C    1 1 
       14 18368 1 1  91 LYS CA   C  -10.706  -7.566 -28.834 1.00 . A A .  91 LYS CA   1 1 
       14 18369 1 1  91 LYS CB   C  -10.184  -8.603 -29.881 1.00 . A A .  91 LYS CB   1 1 
       14 18370 1 1  91 LYS CD   C  -10.574  -9.872 -32.118 1.00 . A A .  91 LYS CD   1 1 
       14 18371 1 1  91 LYS CE   C  -10.186 -11.262 -31.570 1.00 . A A .  91 LYS CE   1 1 
       14 18372 1 1  91 LYS CG   C  -11.162  -8.927 -31.039 1.00 . A A .  91 LYS CG   1 1 
       14 18373 1 1  91 LYS H    H  -12.347  -8.853 -28.496 1.00 . A A .  91 LYS H    1 1 
       14 18374 1 1  91 LYS HA   H   -9.945  -7.438 -28.075 1.00 . A A .  91 LYS HA   1 1 
       14 18375 1 1  91 LYS HB2  H   -9.265  -8.225 -30.317 1.00 . A A .  91 LYS HB2  1 1 
       14 18376 1 1  91 LYS HB3  H   -9.958  -9.530 -29.358 1.00 . A A .  91 LYS HB3  1 1 
       14 18377 1 1  91 LYS HD2  H  -11.316 -10.007 -32.899 1.00 . A A .  91 LYS HD2  1 1 
       14 18378 1 1  91 LYS HD3  H   -9.692  -9.404 -32.553 1.00 . A A .  91 LYS HD3  1 1 
       14 18379 1 1  91 LYS HE2  H   -9.283 -11.180 -30.981 1.00 . A A .  91 LYS HE2  1 1 
       14 18380 1 1  91 LYS HE3  H  -10.985 -11.640 -30.947 1.00 . A A .  91 LYS HE3  1 1 
       14 18381 1 1  91 LYS HG2  H  -12.052  -9.385 -30.624 1.00 . A A .  91 LYS HG2  1 1 
       14 18382 1 1  91 LYS HG3  H  -11.448  -7.993 -31.520 1.00 . A A .  91 LYS HG3  1 1 
       14 18383 1 1  91 LYS HZ1  H   -9.169 -11.903 -33.268 1.00 . A A .  91 LYS HZ1  1 1 
       14 18384 1 1  91 LYS HZ2  H  -10.802 -12.341 -33.248 1.00 . A A .  91 LYS HZ2  1 1 
       14 18385 1 1  91 LYS HZ3  H   -9.692 -13.159 -32.268 1.00 . A A .  91 LYS HZ3  1 1 
       14 18386 1 1  91 LYS N    N  -11.907  -8.059 -28.148 1.00 . A A .  91 LYS N    1 1 
       14 18387 1 1  91 LYS NZ   N   -9.945 -12.232 -32.664 1.00 . A A .  91 LYS NZ   1 1 
       14 18388 1 1  91 LYS O    O  -11.981  -6.079 -30.254 1.00 . A A .  91 LYS O    1 1 
       14 18389 1 1  92 PRO C    C  -10.266  -3.831 -31.341 1.00 . A A .  92 PRO C    1 1 
       14 18390 1 1  92 PRO CA   C  -10.356  -3.774 -29.800 1.00 . A A .  92 PRO CA   1 1 
       14 18391 1 1  92 PRO CB   C   -9.165  -2.974 -29.208 1.00 . A A .  92 PRO CB   1 1 
       14 18392 1 1  92 PRO CD   C   -9.215  -5.084 -28.063 1.00 . A A .  92 PRO CD   1 1 
       14 18393 1 1  92 PRO CG   C   -8.914  -3.608 -27.877 1.00 . A A .  92 PRO CG   1 1 
       14 18394 1 1  92 PRO HA   H  -11.291  -3.297 -29.514 1.00 . A A .  92 PRO HA   1 1 
       14 18395 1 1  92 PRO HB2  H   -8.297  -3.054 -29.858 1.00 . A A .  92 PRO HB2  1 1 
       14 18396 1 1  92 PRO HB3  H   -9.436  -1.928 -29.104 1.00 . A A .  92 PRO HB3  1 1 
       14 18397 1 1  92 PRO HD2  H   -8.327  -5.633 -28.354 1.00 . A A .  92 PRO HD2  1 1 
       14 18398 1 1  92 PRO HD3  H   -9.626  -5.507 -27.152 1.00 . A A .  92 PRO HD3  1 1 
       14 18399 1 1  92 PRO HG2  H   -7.880  -3.461 -27.588 1.00 . A A .  92 PRO HG2  1 1 
       14 18400 1 1  92 PRO HG3  H   -9.574  -3.178 -27.128 1.00 . A A .  92 PRO HG3  1 1 
       14 18401 1 1  92 PRO N    N  -10.228  -5.108 -29.154 1.00 . A A .  92 PRO N    1 1 
       14 18402 1 1  92 PRO O    O  -10.958  -3.079 -32.039 1.00 . A A .  92 PRO O    1 1 
       14 18403 1 1  93 ALA C    C   -8.321  -3.687 -33.855 1.00 . A A .  93 ALA C    1 1 
       14 18404 1 1  93 ALA CA   C   -9.063  -4.914 -33.271 1.00 . A A .  93 ALA CA   1 1 
       14 18405 1 1  93 ALA CB   C  -10.326  -5.276 -34.090 1.00 . A A .  93 ALA CB   1 1 
       14 18406 1 1  93 ALA H    H   -8.922  -5.309 -31.187 1.00 . A A .  93 ALA H    1 1 
       14 18407 1 1  93 ALA HA   H   -8.386  -5.760 -33.328 1.00 . A A .  93 ALA HA   1 1 
       14 18408 1 1  93 ALA HB1  H  -10.047  -5.498 -35.113 1.00 . A A .  93 ALA HB1  1 1 
       14 18409 1 1  93 ALA HB2  H  -11.014  -4.442 -34.081 1.00 . A A .  93 ALA HB2  1 1 
       14 18410 1 1  93 ALA HB3  H  -10.809  -6.141 -33.652 1.00 . A A .  93 ALA HB3  1 1 
       14 18411 1 1  93 ALA N    N   -9.382  -4.731 -31.831 1.00 . A A .  93 ALA N    1 1 
       14 18412 1 1  93 ALA O    O   -8.189  -3.551 -35.075 1.00 . A A .  93 ALA O    1 1 
       14 18413 1 1  94 TYR C    C   -5.981  -1.378 -32.208 1.00 . A A .  94 TYR C    1 1 
       14 18414 1 1  94 TYR CA   C   -7.022  -1.628 -33.315 1.00 . A A .  94 TYR CA   1 1 
       14 18415 1 1  94 TYR CB   C   -7.947  -0.376 -33.520 1.00 . A A .  94 TYR CB   1 1 
       14 18416 1 1  94 TYR CD1  C   -7.875   1.197 -31.486 1.00 . A A .  94 TYR CD1  1 1 
       14 18417 1 1  94 TYR CD2  C   -9.793  -0.204 -31.711 1.00 . A A .  94 TYR CD2  1 1 
       14 18418 1 1  94 TYR CE1  C   -8.379   1.714 -30.320 1.00 . A A .  94 TYR CE1  1 1 
       14 18419 1 1  94 TYR CE2  C  -10.308   0.324 -30.535 1.00 . A A .  94 TYR CE2  1 1 
       14 18420 1 1  94 TYR CG   C   -8.559   0.216 -32.210 1.00 . A A .  94 TYR CG   1 1 
       14 18421 1 1  94 TYR CZ   C   -9.594   1.282 -29.849 1.00 . A A .  94 TYR CZ   1 1 
       14 18422 1 1  94 TYR H    H   -7.974  -2.987 -32.008 1.00 . A A .  94 TYR H    1 1 
       14 18423 1 1  94 TYR HA   H   -6.485  -1.837 -34.236 1.00 . A A .  94 TYR HA   1 1 
       14 18424 1 1  94 TYR HB2  H   -7.371   0.406 -34.006 1.00 . A A .  94 TYR HB2  1 1 
       14 18425 1 1  94 TYR HB3  H   -8.762  -0.651 -34.181 1.00 . A A .  94 TYR HB3  1 1 
       14 18426 1 1  94 TYR HD1  H   -6.917   1.545 -31.856 1.00 . A A .  94 TYR HD1  1 1 
       14 18427 1 1  94 TYR HD2  H  -10.344  -0.969 -32.245 1.00 . A A .  94 TYR HD2  1 1 
       14 18428 1 1  94 TYR HE1  H   -7.812   2.453 -29.778 1.00 . A A .  94 TYR HE1  1 1 
       14 18429 1 1  94 TYR HE2  H  -11.263  -0.023 -30.160 1.00 . A A .  94 TYR HE2  1 1 
       14 18430 1 1  94 TYR HH   H   -9.978   2.780 -28.697 1.00 . A A .  94 TYR HH   1 1 
       14 18431 1 1  94 TYR N    N   -7.816  -2.817 -32.960 1.00 . A A .  94 TYR N    1 1 
       14 18432 1 1  94 TYR O    O   -6.077  -1.965 -31.123 1.00 . A A .  94 TYR O    1 1 
       14 18433 1 1  94 TYR OH   O  -10.100   1.822 -28.685 1.00 . A A .  94 TYR OH   1 1 
       14 18434 1 1  95 THR C    C   -4.494   1.191 -30.715 1.00 . A A .  95 THR C    1 1 
       14 18435 1 1  95 THR CA   C   -4.017  -0.073 -31.458 1.00 . A A .  95 THR CA   1 1 
       14 18436 1 1  95 THR CB   C   -2.615   0.170 -32.120 1.00 . A A .  95 THR CB   1 1 
       14 18437 1 1  95 THR CG2  C   -2.017  -1.137 -32.681 1.00 . A A .  95 THR CG2  1 1 
       14 18438 1 1  95 THR H    H   -4.952  -0.093 -33.363 1.00 . A A .  95 THR H    1 1 
       14 18439 1 1  95 THR HA   H   -3.917  -0.873 -30.731 1.00 . A A .  95 THR HA   1 1 
       14 18440 1 1  95 THR HB   H   -1.932   0.566 -31.370 1.00 . A A .  95 THR HB   1 1 
       14 18441 1 1  95 THR HG1  H   -1.906   1.196 -33.666 1.00 . A A .  95 THR HG1  1 1 
       14 18442 1 1  95 THR HG21 H   -1.878  -1.854 -31.880 1.00 . A A .  95 THR HG21 1 1 
       14 18443 1 1  95 THR HG22 H   -1.057  -0.934 -33.142 1.00 . A A .  95 THR HG22 1 1 
       14 18444 1 1  95 THR HG23 H   -2.683  -1.553 -33.424 1.00 . A A .  95 THR HG23 1 1 
       14 18445 1 1  95 THR N    N   -5.010  -0.485 -32.467 1.00 . A A .  95 THR N    1 1 
       14 18446 1 1  95 THR O    O   -4.712   1.158 -29.491 1.00 . A A .  95 THR O    1 1 
       14 18447 1 1  95 THR OG1  O   -2.742   1.136 -33.183 1.00 . A A .  95 THR OG1  1 1 
       14 18448 1 1  96 GLY C    C   -3.976   4.089 -29.937 1.00 . A A .  96 GLY C    1 1 
       14 18449 1 1  96 GLY CA   C   -5.045   3.592 -30.902 1.00 . A A .  96 GLY CA   1 1 
       14 18450 1 1  96 GLY H    H   -4.555   2.222 -32.444 1.00 . A A .  96 GLY H    1 1 
       14 18451 1 1  96 GLY HA2  H   -5.160   4.307 -31.705 1.00 . A A .  96 GLY HA2  1 1 
       14 18452 1 1  96 GLY HA3  H   -5.987   3.501 -30.380 1.00 . A A .  96 GLY HA3  1 1 
       14 18453 1 1  96 GLY N    N   -4.682   2.293 -31.476 1.00 . A A .  96 GLY N    1 1 
       14 18454 1 1  96 GLY O    O   -4.281   4.554 -28.828 1.00 . A A .  96 GLY O    1 1 
       14 18455 1 1  97 TYR C    C   -1.294   5.705 -29.385 1.00 . A A .  97 TYR C    1 1 
       14 18456 1 1  97 TYR CA   C   -1.537   4.191 -29.533 1.00 . A A .  97 TYR CA   1 1 
       14 18457 1 1  97 TYR CB   C   -0.302   3.455 -30.142 1.00 . A A .  97 TYR CB   1 1 
       14 18458 1 1  97 TYR CD1  C    1.547   3.498 -28.357 1.00 . A A .  97 TYR CD1  1 1 
       14 18459 1 1  97 TYR CD2  C    0.495   1.396 -28.845 1.00 . A A .  97 TYR CD2  1 1 
       14 18460 1 1  97 TYR CE1  C    2.347   2.868 -27.429 1.00 . A A .  97 TYR CE1  1 1 
       14 18461 1 1  97 TYR CE2  C    1.298   0.775 -27.911 1.00 . A A .  97 TYR CE2  1 1 
       14 18462 1 1  97 TYR CG   C    0.602   2.774 -29.095 1.00 . A A .  97 TYR CG   1 1 
       14 18463 1 1  97 TYR CZ   C    2.219   1.518 -27.208 1.00 . A A .  97 TYR CZ   1 1 
       14 18464 1 1  97 TYR H    H   -2.575   3.695 -31.302 1.00 . A A .  97 TYR H    1 1 
       14 18465 1 1  97 TYR HA   H   -1.749   3.773 -28.548 1.00 . A A .  97 TYR HA   1 1 
       14 18466 1 1  97 TYR HB2  H   -0.648   2.689 -30.830 1.00 . A A .  97 TYR HB2  1 1 
       14 18467 1 1  97 TYR HB3  H    0.306   4.159 -30.707 1.00 . A A .  97 TYR HB3  1 1 
       14 18468 1 1  97 TYR HD1  H    1.651   4.572 -28.521 1.00 . A A .  97 TYR HD1  1 1 
       14 18469 1 1  97 TYR HD2  H   -0.233   0.815 -29.399 1.00 . A A .  97 TYR HD2  1 1 
       14 18470 1 1  97 TYR HE1  H    3.072   3.442 -26.870 1.00 . A A .  97 TYR HE1  1 1 
       14 18471 1 1  97 TYR HE2  H    1.204  -0.287 -27.732 1.00 . A A .  97 TYR HE2  1 1 
       14 18472 1 1  97 TYR HH   H    3.417   0.114 -26.679 1.00 . A A .  97 TYR HH   1 1 
       14 18473 1 1  97 TYR N    N   -2.715   3.960 -30.373 1.00 . A A .  97 TYR N    1 1 
       14 18474 1 1  97 TYR O    O   -0.646   6.326 -30.232 1.00 . A A .  97 TYR O    1 1 
       14 18475 1 1  97 TYR OH   O    3.032   0.907 -26.285 1.00 . A A .  97 TYR OH   1 1 
       14 18476 1 1  98 ASN C    C   -0.542   8.032 -27.220 1.00 . A A .  98 ASN C    1 1 
       14 18477 1 1  98 ASN CA   C   -1.812   7.720 -28.038 1.00 . A A .  98 ASN CA   1 1 
       14 18478 1 1  98 ASN CB   C   -3.099   8.151 -27.271 1.00 . A A .  98 ASN CB   1 1 
       14 18479 1 1  98 ASN CG   C   -3.128   9.644 -26.907 1.00 . A A .  98 ASN CG   1 1 
       14 18480 1 1  98 ASN H    H   -2.373   5.707 -27.708 1.00 . A A .  98 ASN H    1 1 
       14 18481 1 1  98 ASN HA   H   -1.773   8.261 -28.985 1.00 . A A .  98 ASN HA   1 1 
       14 18482 1 1  98 ASN HB2  H   -3.964   7.933 -27.886 1.00 . A A .  98 ASN HB2  1 1 
       14 18483 1 1  98 ASN HB3  H   -3.180   7.573 -26.358 1.00 . A A .  98 ASN HB3  1 1 
       14 18484 1 1  98 ASN HD21 H   -2.260   9.290 -25.151 1.00 . A A .  98 ASN HD21 1 1 
       14 18485 1 1  98 ASN HD22 H   -2.649  10.941 -25.478 1.00 . A A .  98 ASN HD22 1 1 
       14 18486 1 1  98 ASN N    N   -1.876   6.280 -28.327 1.00 . A A .  98 ASN N    1 1 
       14 18487 1 1  98 ASN ND2  N   -2.627   9.995 -25.729 1.00 . A A .  98 ASN ND2  1 1 
       14 18488 1 1  98 ASN O    O   -0.506   7.808 -26.007 1.00 . A A .  98 ASN O    1 1 
       14 18489 1 1  98 ASN OD1  O   -3.598  10.472 -27.679 1.00 . A A .  98 ASN OD1  1 1 
       14 18490 1 1  99 ARG C    C    2.157  10.311 -27.954 1.00 . A A .  99 ARG C    1 1 
       14 18491 1 1  99 ARG CA   C    1.762   8.986 -27.283 1.00 . A A .  99 ARG CA   1 1 
       14 18492 1 1  99 ARG CB   C    2.920   7.943 -27.343 1.00 . A A .  99 ARG CB   1 1 
       14 18493 1 1  99 ARG CD   C    3.992   5.865 -26.293 1.00 . A A .  99 ARG CD   1 1 
       14 18494 1 1  99 ARG CG   C    2.767   6.780 -26.339 1.00 . A A .  99 ARG CG   1 1 
       14 18495 1 1  99 ARG CZ   C    4.759   3.876 -24.987 1.00 . A A .  99 ARG CZ   1 1 
       14 18496 1 1  99 ARG H    H    0.473   8.470 -28.889 1.00 . A A .  99 ARG H    1 1 
       14 18497 1 1  99 ARG HA   H    1.545   9.192 -26.236 1.00 . A A .  99 ARG HA   1 1 
       14 18498 1 1  99 ARG HB2  H    2.966   7.524 -28.345 1.00 . A A .  99 ARG HB2  1 1 
       14 18499 1 1  99 ARG HB3  H    3.861   8.449 -27.139 1.00 . A A .  99 ARG HB3  1 1 
       14 18500 1 1  99 ARG HD2  H    4.078   5.351 -27.245 1.00 . A A .  99 ARG HD2  1 1 
       14 18501 1 1  99 ARG HD3  H    4.880   6.466 -26.132 1.00 . A A .  99 ARG HD3  1 1 
       14 18502 1 1  99 ARG HE   H    3.123   4.952 -24.605 1.00 . A A .  99 ARG HE   1 1 
       14 18503 1 1  99 ARG HG2  H    2.609   7.190 -25.348 1.00 . A A .  99 ARG HG2  1 1 
       14 18504 1 1  99 ARG HG3  H    1.897   6.189 -26.619 1.00 . A A .  99 ARG HG3  1 1 
       14 18505 1 1  99 ARG HH11 H    5.911   4.242 -26.606 1.00 . A A .  99 ARG HH11 1 1 
       14 18506 1 1  99 ARG HH12 H    6.409   2.907 -25.622 1.00 . A A .  99 ARG HH12 1 1 
       14 18507 1 1  99 ARG HH21 H    3.795   3.204 -23.350 1.00 . A A .  99 ARG HH21 1 1 
       14 18508 1 1  99 ARG HH22 H    5.225   2.327 -23.788 1.00 . A A .  99 ARG HH22 1 1 
       14 18509 1 1  99 ARG N    N    0.523   8.478 -27.910 1.00 . A A .  99 ARG N    1 1 
       14 18510 1 1  99 ARG NE   N    3.889   4.866 -25.211 1.00 . A A .  99 ARG NE   1 1 
       14 18511 1 1  99 ARG NH1  N    5.777   3.661 -25.800 1.00 . A A .  99 ARG NH1  1 1 
       14 18512 1 1  99 ARG NH2  N    4.579   3.076 -23.957 1.00 . A A .  99 ARG NH2  1 1 
       14 18513 1 1  99 ARG O    O    2.878  10.330 -28.961 1.00 . A A .  99 ARG O    1 1 
       14 18514 1 1 100 ARG C    C    1.695  13.743 -26.714 1.00 . A A . 100 ARG C    1 1 
       14 18515 1 1 100 ARG CA   C    1.854  12.773 -27.893 1.00 . A A . 100 ARG CA   1 1 
       14 18516 1 1 100 ARG CB   C    0.842  13.113 -29.019 1.00 . A A . 100 ARG CB   1 1 
       14 18517 1 1 100 ARG CD   C   -0.192  14.900 -30.548 1.00 . A A . 100 ARG CD   1 1 
       14 18518 1 1 100 ARG CG   C    0.966  14.540 -29.596 1.00 . A A . 100 ARG CG   1 1 
       14 18519 1 1 100 ARG CZ   C   -2.665  15.258 -30.344 1.00 . A A . 100 ARG CZ   1 1 
       14 18520 1 1 100 ARG H    H    1.055  11.297 -26.613 1.00 . A A . 100 ARG H    1 1 
       14 18521 1 1 100 ARG HA   H    2.874  12.838 -28.279 1.00 . A A . 100 ARG HA   1 1 
       14 18522 1 1 100 ARG HB2  H    0.980  12.405 -29.832 1.00 . A A . 100 ARG HB2  1 1 
       14 18523 1 1 100 ARG HB3  H   -0.164  12.990 -28.626 1.00 . A A . 100 ARG HB3  1 1 
       14 18524 1 1 100 ARG HD2  H   -0.069  15.924 -30.883 1.00 . A A . 100 ARG HD2  1 1 
       14 18525 1 1 100 ARG HD3  H   -0.159  14.241 -31.408 1.00 . A A . 100 ARG HD3  1 1 
       14 18526 1 1 100 ARG HE   H   -1.536  14.220 -29.067 1.00 . A A . 100 ARG HE   1 1 
       14 18527 1 1 100 ARG HG2  H    0.971  15.252 -28.775 1.00 . A A . 100 ARG HG2  1 1 
       14 18528 1 1 100 ARG HG3  H    1.906  14.622 -30.136 1.00 . A A . 100 ARG HG3  1 1 
       14 18529 1 1 100 ARG HH11 H   -1.859  16.248 -31.913 1.00 . A A . 100 ARG HH11 1 1 
       14 18530 1 1 100 ARG HH12 H   -3.577  16.382 -31.754 1.00 . A A . 100 ARG HH12 1 1 
       14 18531 1 1 100 ARG HH21 H   -3.769  14.423 -28.877 1.00 . A A . 100 ARG HH21 1 1 
       14 18532 1 1 100 ARG HH22 H   -4.659  15.351 -30.037 1.00 . A A . 100 ARG HH22 1 1 
       14 18533 1 1 100 ARG N    N    1.626  11.408 -27.401 1.00 . A A . 100 ARG N    1 1 
       14 18534 1 1 100 ARG NE   N   -1.511  14.756 -29.890 1.00 . A A . 100 ARG NE   1 1 
       14 18535 1 1 100 ARG NH1  N   -2.701  16.025 -31.422 1.00 . A A . 100 ARG NH1  1 1 
       14 18536 1 1 100 ARG NH2  N   -3.786  14.992 -29.699 1.00 . A A . 100 ARG NH2  1 1 
       14 18537 1 1 100 ARG O    O    0.612  13.815 -26.116 1.00 . A A . 100 ARG O    1 1 
       14 18538 1 1 101 GLY C    C    2.046  16.684 -25.513 1.00 . A A . 101 GLY C    1 1 
       14 18539 1 1 101 GLY CA   C    2.800  15.385 -25.237 1.00 . A A . 101 GLY CA   1 1 
       14 18540 1 1 101 GLY H    H    3.601  14.343 -26.904 1.00 . A A . 101 GLY H    1 1 
       14 18541 1 1 101 GLY HA2  H    2.362  14.903 -24.374 1.00 . A A . 101 GLY HA2  1 1 
       14 18542 1 1 101 GLY HA3  H    3.832  15.618 -25.010 1.00 . A A . 101 GLY HA3  1 1 
       14 18543 1 1 101 GLY N    N    2.783  14.456 -26.370 1.00 . A A . 101 GLY N    1 1 
       14 18544 1 1 101 GLY O    O    2.657  17.727 -25.762 1.00 . A A . 101 GLY O    1 1 
       14 18545 1 1 102 SER C    C   -1.156  17.980 -24.557 1.00 . A A . 102 SER C    1 1 
       14 18546 1 1 102 SER CA   C   -0.209  17.736 -25.748 1.00 . A A . 102 SER CA   1 1 
       14 18547 1 1 102 SER CB   C   -1.023  17.450 -27.035 1.00 . A A . 102 SER CB   1 1 
       14 18548 1 1 102 SER H    H    0.307  15.731 -25.261 1.00 . A A . 102 SER H    1 1 
       14 18549 1 1 102 SER HA   H    0.386  18.636 -25.901 1.00 . A A . 102 SER HA   1 1 
       14 18550 1 1 102 SER HB2  H   -1.625  16.561 -26.897 1.00 . A A . 102 SER HB2  1 1 
       14 18551 1 1 102 SER HB3  H   -1.671  18.292 -27.260 1.00 . A A . 102 SER HB3  1 1 
       14 18552 1 1 102 SER HG   H    0.560  16.648 -27.878 1.00 . A A . 102 SER HG   1 1 
       14 18553 1 1 102 SER N    N    0.705  16.601 -25.480 1.00 . A A . 102 SER N    1 1 
       14 18554 1 1 102 SER O    O   -1.836  19.012 -24.501 1.00 . A A . 102 SER O    1 1 
       14 18555 1 1 102 SER OG   O   -0.156  17.242 -28.140 1.00 . A A . 102 SER OG   1 1 
       14 18556 1 1 103 LYS C    C   -1.267  17.600 -21.227 1.00 . A A . 103 LYS C    1 1 
       14 18557 1 1 103 LYS CA   C   -2.081  17.083 -22.431 1.00 . A A . 103 LYS CA   1 1 
       14 18558 1 1 103 LYS CB   C   -2.711  15.685 -22.148 1.00 . A A . 103 LYS CB   1 1 
       14 18559 1 1 103 LYS CD   C   -4.980  16.568 -21.305 1.00 . A A . 103 LYS CD   1 1 
       14 18560 1 1 103 LYS CE   C   -6.053  16.503 -20.206 1.00 . A A . 103 LYS CE   1 1 
       14 18561 1 1 103 LYS CG   C   -3.756  15.663 -21.012 1.00 . A A . 103 LYS CG   1 1 
       14 18562 1 1 103 LYS H    H   -0.638  16.230 -23.711 1.00 . A A . 103 LYS H    1 1 
       14 18563 1 1 103 LYS HA   H   -2.888  17.789 -22.638 1.00 . A A . 103 LYS HA   1 1 
       14 18564 1 1 103 LYS HB2  H   -3.189  15.336 -23.056 1.00 . A A . 103 LYS HB2  1 1 
       14 18565 1 1 103 LYS HB3  H   -1.919  14.984 -21.895 1.00 . A A . 103 LYS HB3  1 1 
       14 18566 1 1 103 LYS HD2  H   -4.645  17.596 -21.397 1.00 . A A . 103 LYS HD2  1 1 
       14 18567 1 1 103 LYS HD3  H   -5.427  16.261 -22.246 1.00 . A A . 103 LYS HD3  1 1 
       14 18568 1 1 103 LYS HE2  H   -5.628  16.836 -19.267 1.00 . A A . 103 LYS HE2  1 1 
       14 18569 1 1 103 LYS HE3  H   -6.875  17.157 -20.476 1.00 . A A . 103 LYS HE3  1 1 
       14 18570 1 1 103 LYS HG2  H   -4.100  14.643 -20.875 1.00 . A A . 103 LYS HG2  1 1 
       14 18571 1 1 103 LYS HG3  H   -3.279  16.001 -20.096 1.00 . A A . 103 LYS HG3  1 1 
       14 18572 1 1 103 LYS HZ1  H   -5.810  14.488 -19.730 1.00 . A A . 103 LYS HZ1  1 1 
       14 18573 1 1 103 LYS HZ2  H   -6.963  14.773 -20.930 1.00 . A A . 103 LYS HZ2  1 1 
       14 18574 1 1 103 LYS HZ3  H   -7.328  15.108 -19.314 1.00 . A A . 103 LYS HZ3  1 1 
       14 18575 1 1 103 LYS N    N   -1.212  17.013 -23.615 1.00 . A A . 103 LYS N    1 1 
       14 18576 1 1 103 LYS NZ   N   -6.576  15.124 -20.033 1.00 . A A . 103 LYS NZ   1 1 
       14 18577 1 1 103 LYS O    O   -0.639  16.826 -20.495 1.00 . A A . 103 LYS O    1 1 
       14 18578 1 1 104 ASP C    C   -1.418  19.790 -18.777 1.00 . A A . 104 ASP C    1 1 
       14 18579 1 1 104 ASP CA   C   -0.503  19.607 -19.992 1.00 . A A . 104 ASP CA   1 1 
       14 18580 1 1 104 ASP CB   C    0.060  20.967 -20.483 1.00 . A A . 104 ASP CB   1 1 
       14 18581 1 1 104 ASP CG   C    1.091  20.770 -21.604 1.00 . A A . 104 ASP CG   1 1 
       14 18582 1 1 104 ASP H    H   -1.707  19.480 -21.726 1.00 . A A . 104 ASP H    1 1 
       14 18583 1 1 104 ASP HA   H    0.339  18.976 -19.702 1.00 . A A . 104 ASP HA   1 1 
       14 18584 1 1 104 ASP HB2  H   -0.752  21.584 -20.853 1.00 . A A . 104 ASP HB2  1 1 
       14 18585 1 1 104 ASP HB3  H    0.541  21.487 -19.653 1.00 . A A . 104 ASP HB3  1 1 
       14 18586 1 1 104 ASP N    N   -1.229  18.930 -21.078 1.00 . A A . 104 ASP N    1 1 
       14 18587 1 1 104 ASP O    O   -2.452  20.451 -18.859 1.00 . A A . 104 ASP O    1 1 
       14 18588 1 1 104 ASP OD1  O    2.291  20.586 -21.299 1.00 . A A . 104 ASP OD1  1 1 
       14 18589 1 1 104 ASP OD2  O    0.705  20.762 -22.796 1.00 . A A . 104 ASP OD2  1 1 
       14 18590 1 1 105 SER C    C   -1.305  20.358 -15.475 1.00 . A A . 105 SER C    1 1 
       14 18591 1 1 105 SER CA   C   -1.772  19.207 -16.395 1.00 . A A . 105 SER CA   1 1 
       14 18592 1 1 105 SER CB   C   -1.598  17.805 -15.730 1.00 . A A . 105 SER CB   1 1 
       14 18593 1 1 105 SER H    H   -0.108  18.819 -17.631 1.00 . A A . 105 SER H    1 1 
       14 18594 1 1 105 SER HA   H   -2.821  19.353 -16.629 1.00 . A A . 105 SER HA   1 1 
       14 18595 1 1 105 SER HB2  H   -1.905  17.026 -16.418 1.00 . A A . 105 SER HB2  1 1 
       14 18596 1 1 105 SER HB3  H   -0.561  17.648 -15.471 1.00 . A A . 105 SER HB3  1 1 
       14 18597 1 1 105 SER HG   H   -2.572  18.551 -14.185 1.00 . A A . 105 SER HG   1 1 
       14 18598 1 1 105 SER N    N   -0.998  19.227 -17.640 1.00 . A A . 105 SER N    1 1 
       14 18599 1 1 105 SER O    O   -1.139  20.175 -14.266 1.00 . A A . 105 SER O    1 1 
       14 18600 1 1 105 SER OG   O   -2.382  17.676 -14.556 1.00 . A A . 105 SER OG   1 1 
       14 18601 1 1 106 GLN C    C   -1.887  23.300 -14.528 1.00 . A A . 106 GLN C    1 1 
       14 18602 1 1 106 GLN CA   C   -0.694  22.765 -15.339 1.00 . A A . 106 GLN CA   1 1 
       14 18603 1 1 106 GLN CB   C   -0.148  23.831 -16.319 1.00 . A A . 106 GLN CB   1 1 
       14 18604 1 1 106 GLN CD   C    1.608  24.387 -18.138 1.00 . A A . 106 GLN CD   1 1 
       14 18605 1 1 106 GLN CG   C    1.124  23.390 -17.078 1.00 . A A . 106 GLN CG   1 1 
       14 18606 1 1 106 GLN H    H   -1.218  21.620 -17.045 1.00 . A A . 106 GLN H    1 1 
       14 18607 1 1 106 GLN HA   H    0.103  22.489 -14.649 1.00 . A A . 106 GLN HA   1 1 
       14 18608 1 1 106 GLN HB2  H   -0.921  24.063 -17.042 1.00 . A A . 106 GLN HB2  1 1 
       14 18609 1 1 106 GLN HB3  H    0.083  24.732 -15.756 1.00 . A A . 106 GLN HB3  1 1 
       14 18610 1 1 106 GLN HE21 H    2.397  22.913 -19.214 1.00 . A A . 106 GLN HE21 1 1 
       14 18611 1 1 106 GLN HE22 H    2.588  24.500 -19.868 1.00 . A A . 106 GLN HE22 1 1 
       14 18612 1 1 106 GLN HG2  H    1.922  23.259 -16.357 1.00 . A A . 106 GLN HG2  1 1 
       14 18613 1 1 106 GLN HG3  H    0.927  22.438 -17.559 1.00 . A A . 106 GLN HG3  1 1 
       14 18614 1 1 106 GLN N    N   -1.094  21.553 -16.072 1.00 . A A . 106 GLN N    1 1 
       14 18615 1 1 106 GLN NE2  N    2.259  23.884 -19.180 1.00 . A A . 106 GLN NE2  1 1 
       14 18616 1 1 106 GLN O    O   -2.694  24.098 -15.019 1.00 . A A . 106 GLN O    1 1 
       14 18617 1 1 106 GLN OE1  O    1.408  25.595 -18.016 1.00 . A A . 106 GLN OE1  1 1 
       14 18618 1 1 107 LEU C    C   -3.020  24.487 -11.786 1.00 . A A . 107 LEU C    1 1 
       14 18619 1 1 107 LEU CA   C   -3.136  23.080 -12.407 1.00 . A A . 107 LEU CA   1 1 
       14 18620 1 1 107 LEU CB   C   -3.306  21.967 -11.310 1.00 . A A . 107 LEU CB   1 1 
       14 18621 1 1 107 LEU CD1  C   -2.511  21.135  -8.992 1.00 . A A . 107 LEU CD1  1 1 
       14 18622 1 1 107 LEU CD2  C   -1.116  20.575 -11.044 1.00 . A A . 107 LEU CD2  1 1 
       14 18623 1 1 107 LEU CG   C   -2.061  21.622 -10.390 1.00 . A A . 107 LEU CG   1 1 
       14 18624 1 1 107 LEU H    H   -1.251  22.291 -12.950 1.00 . A A . 107 LEU H    1 1 
       14 18625 1 1 107 LEU HA   H   -4.032  23.063 -13.034 1.00 . A A . 107 LEU HA   1 1 
       14 18626 1 1 107 LEU HB2  H   -4.127  22.274 -10.670 1.00 . A A . 107 LEU HB2  1 1 
       14 18627 1 1 107 LEU HB3  H   -3.617  21.055 -11.809 1.00 . A A . 107 LEU HB3  1 1 
       14 18628 1 1 107 LEU HD11 H   -1.643  20.924  -8.378 1.00 . A A . 107 LEU HD11 1 1 
       14 18629 1 1 107 LEU HD12 H   -3.109  20.236  -9.085 1.00 . A A . 107 LEU HD12 1 1 
       14 18630 1 1 107 LEU HD13 H   -3.101  21.907  -8.515 1.00 . A A . 107 LEU HD13 1 1 
       14 18631 1 1 107 LEU HD21 H   -0.726  20.968 -11.973 1.00 . A A . 107 LEU HD21 1 1 
       14 18632 1 1 107 LEU HD22 H   -1.658  19.661 -11.245 1.00 . A A . 107 LEU HD22 1 1 
       14 18633 1 1 107 LEU HD23 H   -0.289  20.362 -10.378 1.00 . A A . 107 LEU HD23 1 1 
       14 18634 1 1 107 LEU HG   H   -1.483  22.525 -10.237 1.00 . A A . 107 LEU HG   1 1 
       14 18635 1 1 107 LEU N    N   -1.989  22.820 -13.287 1.00 . A A . 107 LEU N    1 1 
       14 18636 1 1 107 LEU O    O   -2.368  24.681 -10.755 1.00 . A A . 107 LEU O    1 1 
       14 18637 1 1 108 ARG C    C   -4.778  27.113 -11.028 1.00 . A A . 108 ARG C    1 1 
       14 18638 1 1 108 ARG CA   C   -3.608  26.883 -12.030 1.00 . A A . 108 ARG CA   1 1 
       14 18639 1 1 108 ARG CB   C   -3.687  27.833 -13.272 1.00 . A A . 108 ARG CB   1 1 
       14 18640 1 1 108 ARG CD   C   -1.167  27.685 -13.807 1.00 . A A . 108 ARG CD   1 1 
       14 18641 1 1 108 ARG CG   C   -2.604  27.586 -14.357 1.00 . A A . 108 ARG CG   1 1 
       14 18642 1 1 108 ARG CZ   C    1.157  27.303 -14.658 1.00 . A A . 108 ARG CZ   1 1 
       14 18643 1 1 108 ARG H    H   -4.071  25.250 -13.313 1.00 . A A . 108 ARG H    1 1 
       14 18644 1 1 108 ARG HA   H   -2.659  27.072 -11.513 1.00 . A A . 108 ARG HA   1 1 
       14 18645 1 1 108 ARG HB2  H   -4.659  27.713 -13.741 1.00 . A A . 108 ARG HB2  1 1 
       14 18646 1 1 108 ARG HB3  H   -3.596  28.864 -12.928 1.00 . A A . 108 ARG HB3  1 1 
       14 18647 1 1 108 ARG HD2  H   -1.036  28.651 -13.336 1.00 . A A . 108 ARG HD2  1 1 
       14 18648 1 1 108 ARG HD3  H   -1.022  26.901 -13.066 1.00 . A A . 108 ARG HD3  1 1 
       14 18649 1 1 108 ARG HE   H   -0.456  27.623 -15.794 1.00 . A A . 108 ARG HE   1 1 
       14 18650 1 1 108 ARG HG2  H   -2.747  26.594 -14.778 1.00 . A A . 108 ARG HG2  1 1 
       14 18651 1 1 108 ARG HG3  H   -2.729  28.323 -15.148 1.00 . A A . 108 ARG HG3  1 1 
       14 18652 1 1 108 ARG HH11 H    1.038  27.237 -12.642 1.00 . A A . 108 ARG HH11 1 1 
       14 18653 1 1 108 ARG HH12 H    2.624  27.001 -13.300 1.00 . A A . 108 ARG HH12 1 1 
       14 18654 1 1 108 ARG HH21 H    1.606  27.286 -16.627 1.00 . A A . 108 ARG HH21 1 1 
       14 18655 1 1 108 ARG HH22 H    2.943  27.037 -15.548 1.00 . A A . 108 ARG HH22 1 1 
       14 18656 1 1 108 ARG N    N   -3.613  25.478 -12.471 1.00 . A A . 108 ARG N    1 1 
       14 18657 1 1 108 ARG NE   N   -0.145  27.534 -14.866 1.00 . A A . 108 ARG NE   1 1 
       14 18658 1 1 108 ARG NH1  N    1.646  27.172 -13.436 1.00 . A A . 108 ARG NH1  1 1 
       14 18659 1 1 108 ARG NH2  N    1.966  27.197 -15.691 1.00 . A A . 108 ARG NH2  1 1 
       14 18660 1 1 108 ARG O    O   -4.586  26.890  -9.810 1.00 . A A . 108 ARG O    1 1 
       14 18661 1 1 108 ARG OXT  O   -5.893  27.479 -11.460 1.00 . A A . 108 ARG OXT  1 1 
       14 18662 2 2   1 ZN  ZN   ZN -14.476 -23.668 -24.978 1.00 . B A . 109 ZN  ZN   1 1 
       15 18663 1 1  21 MET C    C    2.750   7.720 -16.112 1.00 . A A .  21 MET C    1 1 
       15 18664 1 1  21 MET CA   C    3.326   9.091 -16.495 1.00 . A A .  21 MET CA   1 1 
       15 18665 1 1  21 MET CB   C    4.770   9.251 -15.941 1.00 . A A .  21 MET CB   1 1 
       15 18666 1 1  21 MET CE   C    7.080   8.257 -13.908 1.00 . A A .  21 MET CE   1 1 
       15 18667 1 1  21 MET CG   C    5.755   8.153 -16.383 1.00 . A A .  21 MET CG   1 1 
       15 18668 1 1  21 MET H    H    2.361  10.087 -14.948 1.00 . A A .  21 MET H    1 1 
       15 18669 1 1  21 MET HA   H    3.346   9.176 -17.575 1.00 . A A .  21 MET HA   1 1 
       15 18670 1 1  21 MET HB2  H    5.164  10.205 -16.270 1.00 . A A .  21 MET HB2  1 1 
       15 18671 1 1  21 MET HB3  H    4.731   9.254 -14.860 1.00 . A A .  21 MET HB3  1 1 
       15 18672 1 1  21 MET HE1  H    6.444   9.080 -13.618 1.00 . A A .  21 MET HE1  1 1 
       15 18673 1 1  21 MET HE2  H    8.015   8.317 -13.366 1.00 . A A .  21 MET HE2  1 1 
       15 18674 1 1  21 MET HE3  H    6.591   7.324 -13.677 1.00 . A A .  21 MET HE3  1 1 
       15 18675 1 1  21 MET HG2  H    5.363   7.191 -16.085 1.00 . A A .  21 MET HG2  1 1 
       15 18676 1 1  21 MET HG3  H    5.845   8.179 -17.463 1.00 . A A .  21 MET HG3  1 1 
       15 18677 1 1  21 MET N    N    2.443  10.162 -15.981 1.00 . A A .  21 MET N    1 1 
       15 18678 1 1  21 MET O    O    2.301   7.528 -14.972 1.00 . A A .  21 MET O    1 1 
       15 18679 1 1  21 MET SD   S    7.409   8.342 -15.671 1.00 . A A .  21 MET SD   1 1 
       15 18680 1 1  22 ALA C    C    3.516   4.614 -16.221 1.00 . A A .  22 ALA C    1 1 
       15 18681 1 1  22 ALA CA   C    2.346   5.392 -16.858 1.00 . A A .  22 ALA CA   1 1 
       15 18682 1 1  22 ALA CB   C    1.900   4.757 -18.193 1.00 . A A .  22 ALA CB   1 1 
       15 18683 1 1  22 ALA H    H    3.072   7.040 -17.970 1.00 . A A .  22 ALA H    1 1 
       15 18684 1 1  22 ALA HA   H    1.497   5.384 -16.180 1.00 . A A .  22 ALA HA   1 1 
       15 18685 1 1  22 ALA HB1  H    1.079   5.323 -18.615 1.00 . A A .  22 ALA HB1  1 1 
       15 18686 1 1  22 ALA HB2  H    1.578   3.737 -18.023 1.00 . A A .  22 ALA HB2  1 1 
       15 18687 1 1  22 ALA HB3  H    2.728   4.754 -18.892 1.00 . A A .  22 ALA HB3  1 1 
       15 18688 1 1  22 ALA N    N    2.759   6.785 -17.077 1.00 . A A .  22 ALA N    1 1 
       15 18689 1 1  22 ALA O    O    4.455   4.229 -16.909 1.00 . A A .  22 ALA O    1 1 
       15 18690 1 1  23 SER C    C    3.909   3.087 -12.896 1.00 . A A .  23 SER C    1 1 
       15 18691 1 1  23 SER CA   C    4.529   3.738 -14.146 1.00 . A A .  23 SER CA   1 1 
       15 18692 1 1  23 SER CB   C    5.669   4.718 -13.765 1.00 . A A .  23 SER CB   1 1 
       15 18693 1 1  23 SER H    H    2.707   4.795 -14.401 1.00 . A A .  23 SER H    1 1 
       15 18694 1 1  23 SER HA   H    4.936   2.954 -14.784 1.00 . A A .  23 SER HA   1 1 
       15 18695 1 1  23 SER HB2  H    6.065   5.177 -14.664 1.00 . A A .  23 SER HB2  1 1 
       15 18696 1 1  23 SER HB3  H    5.282   5.494 -13.116 1.00 . A A .  23 SER HB3  1 1 
       15 18697 1 1  23 SER HG   H    6.641   4.167 -12.147 1.00 . A A .  23 SER HG   1 1 
       15 18698 1 1  23 SER N    N    3.475   4.440 -14.894 1.00 . A A .  23 SER N    1 1 
       15 18699 1 1  23 SER O    O    3.598   3.774 -11.913 1.00 . A A .  23 SER O    1 1 
       15 18700 1 1  23 SER OG   O    6.738   4.056 -13.097 1.00 . A A .  23 SER OG   1 1 
       15 18701 1 1  24 GLY C    C    1.882   0.198 -12.317 1.00 . A A .  24 GLY C    1 1 
       15 18702 1 1  24 GLY CA   C    3.097   0.992 -11.870 1.00 . A A .  24 GLY CA   1 1 
       15 18703 1 1  24 GLY H    H    3.919   1.301 -13.805 1.00 . A A .  24 GLY H    1 1 
       15 18704 1 1  24 GLY HA2  H    3.845   0.307 -11.494 1.00 . A A .  24 GLY HA2  1 1 
       15 18705 1 1  24 GLY HA3  H    2.800   1.658 -11.066 1.00 . A A .  24 GLY HA3  1 1 
       15 18706 1 1  24 GLY N    N    3.685   1.763 -12.975 1.00 . A A .  24 GLY N    1 1 
       15 18707 1 1  24 GLY O    O    1.584  -0.859 -11.751 1.00 . A A .  24 GLY O    1 1 
       15 18708 1 1  25 TRP C    C    0.136  -1.377 -14.288 1.00 . A A .  25 TRP C    1 1 
       15 18709 1 1  25 TRP CA   C   -0.051   0.112 -13.896 1.00 . A A .  25 TRP CA   1 1 
       15 18710 1 1  25 TRP CB   C   -0.550   0.950 -15.111 1.00 . A A .  25 TRP CB   1 1 
       15 18711 1 1  25 TRP CD1  C    1.568   1.524 -16.477 1.00 . A A .  25 TRP CD1  1 1 
       15 18712 1 1  25 TRP CD2  C    0.135   0.160 -17.527 1.00 . A A .  25 TRP CD2  1 1 
       15 18713 1 1  25 TRP CE2  C    1.242   0.376 -18.360 1.00 . A A .  25 TRP CE2  1 1 
       15 18714 1 1  25 TRP CE3  C   -0.907  -0.658 -17.980 1.00 . A A .  25 TRP CE3  1 1 
       15 18715 1 1  25 TRP CG   C    0.362   0.901 -16.321 1.00 . A A .  25 TRP CG   1 1 
       15 18716 1 1  25 TRP CH2  C    0.322  -1.014 -20.032 1.00 . A A .  25 TRP CH2  1 1 
       15 18717 1 1  25 TRP CZ2  C    1.352  -0.211 -19.614 1.00 . A A .  25 TRP CZ2  1 1 
       15 18718 1 1  25 TRP CZ3  C   -0.797  -1.242 -19.227 1.00 . A A .  25 TRP CZ3  1 1 
       15 18719 1 1  25 TRP H    H    1.527   1.539 -13.766 1.00 . A A .  25 TRP H    1 1 
       15 18720 1 1  25 TRP HA   H   -0.796   0.173 -13.107 1.00 . A A .  25 TRP HA   1 1 
       15 18721 1 1  25 TRP HB2  H   -1.526   0.593 -15.414 1.00 . A A .  25 TRP HB2  1 1 
       15 18722 1 1  25 TRP HB3  H   -0.649   1.988 -14.806 1.00 . A A .  25 TRP HB3  1 1 
       15 18723 1 1  25 TRP HD1  H    2.024   2.167 -15.730 1.00 . A A .  25 TRP HD1  1 1 
       15 18724 1 1  25 TRP HE1  H    2.968   1.530 -18.036 1.00 . A A .  25 TRP HE1  1 1 
       15 18725 1 1  25 TRP HE3  H   -1.780  -0.844 -17.370 1.00 . A A .  25 TRP HE3  1 1 
       15 18726 1 1  25 TRP HH2  H    0.369  -1.494 -21.004 1.00 . A A .  25 TRP HH2  1 1 
       15 18727 1 1  25 TRP HZ2  H    2.216  -0.051 -20.249 1.00 . A A .  25 TRP HZ2  1 1 
       15 18728 1 1  25 TRP HZ3  H   -1.591  -1.888 -19.596 1.00 . A A .  25 TRP HZ3  1 1 
       15 18729 1 1  25 TRP N    N    1.193   0.709 -13.355 1.00 . A A .  25 TRP N    1 1 
       15 18730 1 1  25 TRP NE1  N    2.106   1.209 -17.696 1.00 . A A .  25 TRP NE1  1 1 
       15 18731 1 1  25 TRP O    O   -0.699  -2.221 -13.967 1.00 . A A .  25 TRP O    1 1 
       15 18732 1 1  26 ALA C    C    3.194  -3.195 -15.052 1.00 . A A .  26 ALA C    1 1 
       15 18733 1 1  26 ALA CA   C    1.688  -3.039 -15.333 1.00 . A A .  26 ALA CA   1 1 
       15 18734 1 1  26 ALA CB   C    1.367  -3.362 -16.805 1.00 . A A .  26 ALA CB   1 1 
       15 18735 1 1  26 ALA H    H    1.802  -0.917 -15.302 1.00 . A A .  26 ALA H    1 1 
       15 18736 1 1  26 ALA HA   H    1.152  -3.747 -14.701 1.00 . A A .  26 ALA HA   1 1 
       15 18737 1 1  26 ALA HB1  H    1.674  -4.376 -17.029 1.00 . A A .  26 ALA HB1  1 1 
       15 18738 1 1  26 ALA HB2  H    1.894  -2.677 -17.458 1.00 . A A .  26 ALA HB2  1 1 
       15 18739 1 1  26 ALA HB3  H    0.302  -3.268 -16.977 1.00 . A A .  26 ALA HB3  1 1 
       15 18740 1 1  26 ALA N    N    1.248  -1.666 -14.989 1.00 . A A .  26 ALA N    1 1 
       15 18741 1 1  26 ALA O    O    3.780  -4.253 -15.304 1.00 . A A .  26 ALA O    1 1 
       15 18742 1 1  27 ASN C    C    5.309  -2.636 -12.694 1.00 . A A .  27 ASN C    1 1 
       15 18743 1 1  27 ASN CA   C    5.228  -2.113 -14.132 1.00 . A A .  27 ASN CA   1 1 
       15 18744 1 1  27 ASN CB   C    5.831  -0.681 -14.259 1.00 . A A .  27 ASN CB   1 1 
       15 18745 1 1  27 ASN CG   C    5.574  -0.037 -15.627 1.00 . A A .  27 ASN CG   1 1 
       15 18746 1 1  27 ASN H    H    3.296  -1.305 -14.413 1.00 . A A .  27 ASN H    1 1 
       15 18747 1 1  27 ASN HA   H    5.783  -2.788 -14.783 1.00 . A A .  27 ASN HA   1 1 
       15 18748 1 1  27 ASN HB2  H    5.388  -0.045 -13.501 1.00 . A A .  27 ASN HB2  1 1 
       15 18749 1 1  27 ASN HB3  H    6.901  -0.725 -14.092 1.00 . A A .  27 ASN HB3  1 1 
       15 18750 1 1  27 ASN HD21 H    7.277  -0.763 -16.373 1.00 . A A .  27 ASN HD21 1 1 
       15 18751 1 1  27 ASN HD22 H    6.323   0.190 -17.456 1.00 . A A .  27 ASN HD22 1 1 
       15 18752 1 1  27 ASN N    N    3.813  -2.121 -14.535 1.00 . A A .  27 ASN N    1 1 
       15 18753 1 1  27 ASN ND2  N    6.484  -0.223 -16.581 1.00 . A A .  27 ASN ND2  1 1 
       15 18754 1 1  27 ASN O    O    5.402  -1.861 -11.729 1.00 . A A .  27 ASN O    1 1 
       15 18755 1 1  27 ASN OD1  O    4.557   0.628 -15.820 1.00 . A A .  27 ASN OD1  1 1 
       15 18756 1 1  28 ASP C    C    5.845  -6.021 -11.389 1.00 . A A .  28 ASP C    1 1 
       15 18757 1 1  28 ASP CA   C    5.142  -4.660 -11.274 1.00 . A A .  28 ASP CA   1 1 
       15 18758 1 1  28 ASP CB   C    3.665  -4.835 -10.807 1.00 . A A .  28 ASP CB   1 1 
       15 18759 1 1  28 ASP CG   C    3.519  -5.251  -9.329 1.00 . A A .  28 ASP CG   1 1 
       15 18760 1 1  28 ASP H    H    5.126  -4.505 -13.385 1.00 . A A .  28 ASP H    1 1 
       15 18761 1 1  28 ASP HA   H    5.676  -4.060 -10.538 1.00 . A A .  28 ASP HA   1 1 
       15 18762 1 1  28 ASP HB2  H    3.136  -3.904 -10.953 1.00 . A A .  28 ASP HB2  1 1 
       15 18763 1 1  28 ASP HB3  H    3.195  -5.590 -11.419 1.00 . A A .  28 ASP HB3  1 1 
       15 18764 1 1  28 ASP N    N    5.188  -3.965 -12.568 1.00 . A A .  28 ASP N    1 1 
       15 18765 1 1  28 ASP O    O    6.170  -6.486 -12.494 1.00 . A A .  28 ASP O    1 1 
       15 18766 1 1  28 ASP OD1  O    3.630  -4.380  -8.442 1.00 . A A .  28 ASP OD1  1 1 
       15 18767 1 1  28 ASP OD2  O    3.326  -6.459  -9.053 1.00 . A A .  28 ASP OD2  1 1 
       15 18768 1 1  29 ASP C    C    5.984  -9.123 -10.542 1.00 . A A .  29 ASP C    1 1 
       15 18769 1 1  29 ASP CA   C    6.812  -7.908 -10.096 1.00 . A A .  29 ASP CA   1 1 
       15 18770 1 1  29 ASP CB   C    7.246  -8.067  -8.618 1.00 . A A .  29 ASP CB   1 1 
       15 18771 1 1  29 ASP CG   C    8.232  -9.219  -8.377 1.00 . A A .  29 ASP CG   1 1 
       15 18772 1 1  29 ASP H    H    5.609  -6.289  -9.434 1.00 . A A .  29 ASP H    1 1 
       15 18773 1 1  29 ASP HA   H    7.698  -7.825 -10.719 1.00 . A A .  29 ASP HA   1 1 
       15 18774 1 1  29 ASP HB2  H    7.717  -7.145  -8.293 1.00 . A A .  29 ASP HB2  1 1 
       15 18775 1 1  29 ASP HB3  H    6.361  -8.224  -8.007 1.00 . A A .  29 ASP HB3  1 1 
       15 18776 1 1  29 ASP N    N    6.034  -6.665 -10.237 1.00 . A A .  29 ASP N    1 1 
       15 18777 1 1  29 ASP O    O    6.464  -9.996 -11.280 1.00 . A A .  29 ASP O    1 1 
       15 18778 1 1  29 ASP OD1  O    9.439  -9.034  -8.637 1.00 . A A .  29 ASP OD1  1 1 
       15 18779 1 1  29 ASP OD2  O    7.821 -10.299  -7.904 1.00 . A A .  29 ASP OD2  1 1 
       15 18780 1 1  30 ALA C    C    3.191 -10.210 -11.806 1.00 . A A .  30 ALA C    1 1 
       15 18781 1 1  30 ALA CA   C    3.774 -10.238 -10.366 1.00 . A A .  30 ALA CA   1 1 
       15 18782 1 1  30 ALA CB   C    2.664 -10.203  -9.306 1.00 . A A .  30 ALA CB   1 1 
       15 18783 1 1  30 ALA H    H    4.389  -8.350  -9.613 1.00 . A A .  30 ALA H    1 1 
       15 18784 1 1  30 ALA HA   H    4.325 -11.168 -10.241 1.00 . A A .  30 ALA HA   1 1 
       15 18785 1 1  30 ALA HB1  H    2.003 -11.053  -9.436 1.00 . A A .  30 ALA HB1  1 1 
       15 18786 1 1  30 ALA HB2  H    2.096  -9.290  -9.402 1.00 . A A .  30 ALA HB2  1 1 
       15 18787 1 1  30 ALA HB3  H    3.103 -10.246  -8.314 1.00 . A A .  30 ALA HB3  1 1 
       15 18788 1 1  30 ALA N    N    4.712  -9.128 -10.117 1.00 . A A .  30 ALA N    1 1 
       15 18789 1 1  30 ALA O    O    2.332 -11.026 -12.150 1.00 . A A .  30 ALA O    1 1 
       15 18790 1 1  31 VAL C    C    4.225 -10.045 -14.933 1.00 . A A .  31 VAL C    1 1 
       15 18791 1 1  31 VAL CA   C    3.290  -9.166 -14.076 1.00 . A A .  31 VAL CA   1 1 
       15 18792 1 1  31 VAL CB   C    3.321  -7.674 -14.571 1.00 . A A .  31 VAL CB   1 1 
       15 18793 1 1  31 VAL CG1  C    2.926  -7.550 -16.070 1.00 . A A .  31 VAL CG1  1 1 
       15 18794 1 1  31 VAL CG2  C    2.415  -6.785 -13.687 1.00 . A A .  31 VAL CG2  1 1 
       15 18795 1 1  31 VAL H    H    4.359  -8.675 -12.296 1.00 . A A .  31 VAL H    1 1 
       15 18796 1 1  31 VAL HA   H    2.274  -9.541 -14.181 1.00 . A A .  31 VAL HA   1 1 
       15 18797 1 1  31 VAL HB   H    4.340  -7.311 -14.465 1.00 . A A .  31 VAL HB   1 1 
       15 18798 1 1  31 VAL HG11 H    1.920  -7.921 -16.217 1.00 . A A .  31 VAL HG11 1 1 
       15 18799 1 1  31 VAL HG12 H    3.612  -8.127 -16.678 1.00 . A A .  31 VAL HG12 1 1 
       15 18800 1 1  31 VAL HG13 H    2.973  -6.511 -16.375 1.00 . A A .  31 VAL HG13 1 1 
       15 18801 1 1  31 VAL HG21 H    2.467  -5.757 -14.027 1.00 . A A .  31 VAL HG21 1 1 
       15 18802 1 1  31 VAL HG22 H    2.744  -6.834 -12.658 1.00 . A A .  31 VAL HG22 1 1 
       15 18803 1 1  31 VAL HG23 H    1.389  -7.128 -13.750 1.00 . A A .  31 VAL HG23 1 1 
       15 18804 1 1  31 VAL N    N    3.684  -9.284 -12.645 1.00 . A A .  31 VAL N    1 1 
       15 18805 1 1  31 VAL O    O    3.812 -10.624 -15.951 1.00 . A A .  31 VAL O    1 1 
       15 18806 1 1  32 ASN C    C    5.932 -12.575 -14.728 1.00 . A A .  32 ASN C    1 1 
       15 18807 1 1  32 ASN CA   C    6.456 -11.148 -15.009 1.00 . A A .  32 ASN CA   1 1 
       15 18808 1 1  32 ASN CB   C    7.851 -10.928 -14.346 1.00 . A A .  32 ASN CB   1 1 
       15 18809 1 1  32 ASN CG   C    8.942 -11.883 -14.857 1.00 . A A .  32 ASN CG   1 1 
       15 18810 1 1  32 ASN H    H    5.779  -9.563 -13.761 1.00 . A A .  32 ASN H    1 1 
       15 18811 1 1  32 ASN HA   H    6.540 -11.005 -16.078 1.00 . A A .  32 ASN HA   1 1 
       15 18812 1 1  32 ASN HB2  H    8.174  -9.914 -14.546 1.00 . A A .  32 ASN HB2  1 1 
       15 18813 1 1  32 ASN HB3  H    7.759 -11.052 -13.276 1.00 . A A .  32 ASN HB3  1 1 
       15 18814 1 1  32 ASN HD21 H    8.537 -13.205 -13.423 1.00 . A A .  32 ASN HD21 1 1 
       15 18815 1 1  32 ASN HD22 H    9.806 -13.638 -14.511 1.00 . A A .  32 ASN HD22 1 1 
       15 18816 1 1  32 ASN N    N    5.488 -10.158 -14.480 1.00 . A A .  32 ASN N    1 1 
       15 18817 1 1  32 ASN ND2  N    9.116 -13.024 -14.196 1.00 . A A .  32 ASN ND2  1 1 
       15 18818 1 1  32 ASN O    O    6.189 -13.510 -15.482 1.00 . A A .  32 ASN O    1 1 
       15 18819 1 1  32 ASN OD1  O    9.628 -11.590 -15.834 1.00 . A A .  32 ASN OD1  1 1 
       15 18820 1 1  33 GLU C    C    3.175 -14.182 -13.791 1.00 . A A .  33 GLU C    1 1 
       15 18821 1 1  33 GLU CA   C    4.560 -13.949 -13.159 1.00 . A A .  33 GLU CA   1 1 
       15 18822 1 1  33 GLU CB   C    4.453 -13.868 -11.621 1.00 . A A .  33 GLU CB   1 1 
       15 18823 1 1  33 GLU CD   C    6.869 -14.571 -11.073 1.00 . A A .  33 GLU CD   1 1 
       15 18824 1 1  33 GLU CG   C    5.783 -13.482 -10.944 1.00 . A A .  33 GLU CG   1 1 
       15 18825 1 1  33 GLU H    H    4.997 -11.887 -13.105 1.00 . A A .  33 GLU H    1 1 
       15 18826 1 1  33 GLU HA   H    5.216 -14.775 -13.426 1.00 . A A .  33 GLU HA   1 1 
       15 18827 1 1  33 GLU HB2  H    3.710 -13.120 -11.351 1.00 . A A .  33 GLU HB2  1 1 
       15 18828 1 1  33 GLU HB3  H    4.133 -14.832 -11.234 1.00 . A A .  33 GLU HB3  1 1 
       15 18829 1 1  33 GLU HG2  H    6.151 -12.570 -11.411 1.00 . A A .  33 GLU HG2  1 1 
       15 18830 1 1  33 GLU HG3  H    5.593 -13.268  -9.902 1.00 . A A .  33 GLU HG3  1 1 
       15 18831 1 1  33 GLU N    N    5.164 -12.692 -13.633 1.00 . A A .  33 GLU N    1 1 
       15 18832 1 1  33 GLU O    O    2.682 -15.317 -13.833 1.00 . A A .  33 GLU O    1 1 
       15 18833 1 1  33 GLU OE1  O    7.623 -14.570 -12.076 1.00 . A A .  33 GLU OE1  1 1 
       15 18834 1 1  33 GLU OE2  O    6.974 -15.437 -10.180 1.00 . A A .  33 GLU OE2  1 1 
       15 18835 1 1  34 GLN C    C    1.549 -13.811 -16.394 1.00 . A A .  34 GLN C    1 1 
       15 18836 1 1  34 GLN CA   C    1.296 -13.134 -15.027 1.00 . A A .  34 GLN CA   1 1 
       15 18837 1 1  34 GLN CB   C    0.739 -11.693 -15.218 1.00 . A A .  34 GLN CB   1 1 
       15 18838 1 1  34 GLN CD   C   -1.776 -12.219 -14.963 1.00 . A A .  34 GLN CD   1 1 
       15 18839 1 1  34 GLN CG   C   -0.671 -11.610 -15.841 1.00 . A A .  34 GLN CG   1 1 
       15 18840 1 1  34 GLN H    H    2.941 -12.209 -14.055 1.00 . A A .  34 GLN H    1 1 
       15 18841 1 1  34 GLN HA   H    0.574 -13.722 -14.467 1.00 . A A .  34 GLN HA   1 1 
       15 18842 1 1  34 GLN HB2  H    0.706 -11.205 -14.247 1.00 . A A .  34 GLN HB2  1 1 
       15 18843 1 1  34 GLN HB3  H    1.425 -11.134 -15.851 1.00 . A A .  34 GLN HB3  1 1 
       15 18844 1 1  34 GLN HE21 H   -2.829 -12.751 -16.572 1.00 . A A .  34 GLN HE21 1 1 
       15 18845 1 1  34 GLN HE22 H   -3.527 -13.160 -15.047 1.00 . A A .  34 GLN HE22 1 1 
       15 18846 1 1  34 GLN HG2  H   -0.914 -10.570 -16.014 1.00 . A A .  34 GLN HG2  1 1 
       15 18847 1 1  34 GLN HG3  H   -0.655 -12.131 -16.794 1.00 . A A .  34 GLN HG3  1 1 
       15 18848 1 1  34 GLN N    N    2.550 -13.086 -14.252 1.00 . A A .  34 GLN N    1 1 
       15 18849 1 1  34 GLN NE2  N   -2.816 -12.761 -15.591 1.00 . A A .  34 GLN NE2  1 1 
       15 18850 1 1  34 GLN O    O    0.702 -14.557 -16.908 1.00 . A A .  34 GLN O    1 1 
       15 18851 1 1  34 GLN OE1  O   -1.704 -12.193 -13.729 1.00 . A A .  34 GLN OE1  1 1 
       15 18852 1 1  35 ILE C    C    3.887 -15.525 -17.793 1.00 . A A .  35 ILE C    1 1 
       15 18853 1 1  35 ILE CA   C    3.229 -14.174 -18.189 1.00 . A A .  35 ILE CA   1 1 
       15 18854 1 1  35 ILE CB   C    4.247 -13.235 -18.944 1.00 . A A .  35 ILE CB   1 1 
       15 18855 1 1  35 ILE CD1  C    4.524 -10.801 -19.848 1.00 . A A .  35 ILE CD1  1 1 
       15 18856 1 1  35 ILE CG1  C    3.588 -11.845 -19.244 1.00 . A A .  35 ILE CG1  1 1 
       15 18857 1 1  35 ILE CG2  C    4.786 -13.898 -20.238 1.00 . A A .  35 ILE CG2  1 1 
       15 18858 1 1  35 ILE H    H    3.302 -12.851 -16.537 1.00 . A A .  35 ILE H    1 1 
       15 18859 1 1  35 ILE HA   H    2.382 -14.363 -18.844 1.00 . A A .  35 ILE HA   1 1 
       15 18860 1 1  35 ILE HB   H    5.093 -13.080 -18.287 1.00 . A A .  35 ILE HB   1 1 
       15 18861 1 1  35 ILE HD11 H    5.351 -10.618 -19.175 1.00 . A A .  35 ILE HD11 1 1 
       15 18862 1 1  35 ILE HD12 H    3.980  -9.881 -20.000 1.00 . A A .  35 ILE HD12 1 1 
       15 18863 1 1  35 ILE HD13 H    4.905 -11.152 -20.798 1.00 . A A .  35 ILE HD13 1 1 
       15 18864 1 1  35 ILE HG12 H    2.770 -11.979 -19.935 1.00 . A A .  35 ILE HG12 1 1 
       15 18865 1 1  35 ILE HG13 H    3.199 -11.433 -18.317 1.00 . A A .  35 ILE HG13 1 1 
       15 18866 1 1  35 ILE HG21 H    3.963 -14.100 -20.916 1.00 . A A .  35 ILE HG21 1 1 
       15 18867 1 1  35 ILE HG22 H    5.280 -14.830 -19.994 1.00 . A A .  35 ILE HG22 1 1 
       15 18868 1 1  35 ILE HG23 H    5.492 -13.236 -20.719 1.00 . A A .  35 ILE HG23 1 1 
       15 18869 1 1  35 ILE N    N    2.735 -13.523 -16.967 1.00 . A A .  35 ILE N    1 1 
       15 18870 1 1  35 ILE O    O    3.285 -16.591 -17.984 1.00 . A A .  35 ILE O    1 1 
       15 18871 1 1  36 ASN C    C    6.097 -17.741 -17.649 1.00 . A A .  36 ASN C    1 1 
       15 18872 1 1  36 ASN CA   C    5.858 -16.594 -16.625 1.00 . A A .  36 ASN CA   1 1 
       15 18873 1 1  36 ASN CB   C    5.119 -17.074 -15.334 1.00 . A A .  36 ASN CB   1 1 
       15 18874 1 1  36 ASN CG   C    5.992 -17.899 -14.386 1.00 . A A .  36 ASN CG   1 1 
       15 18875 1 1  36 ASN H    H    5.546 -14.560 -17.170 1.00 . A A .  36 ASN H    1 1 
       15 18876 1 1  36 ASN HA   H    6.823 -16.208 -16.338 1.00 . A A .  36 ASN HA   1 1 
       15 18877 1 1  36 ASN HB2  H    4.772 -16.205 -14.790 1.00 . A A .  36 ASN HB2  1 1 
       15 18878 1 1  36 ASN HB3  H    4.256 -17.666 -15.618 1.00 . A A .  36 ASN HB3  1 1 
       15 18879 1 1  36 ASN HD21 H    6.719 -16.240 -13.544 1.00 . A A .  36 ASN HD21 1 1 
       15 18880 1 1  36 ASN HD22 H    7.319 -17.729 -12.910 1.00 . A A .  36 ASN HD22 1 1 
       15 18881 1 1  36 ASN N    N    5.116 -15.445 -17.216 1.00 . A A .  36 ASN N    1 1 
       15 18882 1 1  36 ASN ND2  N    6.753 -17.222 -13.527 1.00 . A A .  36 ASN ND2  1 1 
       15 18883 1 1  36 ASN O    O    6.339 -18.896 -17.286 1.00 . A A .  36 ASN O    1 1 
       15 18884 1 1  36 ASN OD1  O    5.996 -19.124 -14.431 1.00 . A A .  36 ASN OD1  1 1 
       15 18885 1 1  37 SER C    C    7.651 -18.926 -20.207 1.00 . A A .  37 SER C    1 1 
       15 18886 1 1  37 SER CA   C    6.231 -18.328 -20.065 1.00 . A A .  37 SER CA   1 1 
       15 18887 1 1  37 SER CB   C    5.797 -17.626 -21.370 1.00 . A A .  37 SER CB   1 1 
       15 18888 1 1  37 SER H    H    6.036 -16.420 -19.155 1.00 . A A .  37 SER H    1 1 
       15 18889 1 1  37 SER HA   H    5.543 -19.143 -19.874 1.00 . A A .  37 SER HA   1 1 
       15 18890 1 1  37 SER HB2  H    6.479 -16.815 -21.594 1.00 . A A .  37 SER HB2  1 1 
       15 18891 1 1  37 SER HB3  H    5.806 -18.337 -22.190 1.00 . A A .  37 SER HB3  1 1 
       15 18892 1 1  37 SER HG   H    3.847 -17.815 -21.258 1.00 . A A .  37 SER HG   1 1 
       15 18893 1 1  37 SER N    N    6.115 -17.374 -18.942 1.00 . A A .  37 SER N    1 1 
       15 18894 1 1  37 SER O    O    7.860 -19.823 -21.012 1.00 . A A .  37 SER O    1 1 
       15 18895 1 1  37 SER OG   O    4.484 -17.092 -21.249 1.00 . A A .  37 SER OG   1 1 
       15 18896 1 1  38 THR C    C   10.019 -20.482 -19.011 1.00 . A A .  38 THR C    1 1 
       15 18897 1 1  38 THR CA   C    9.988 -18.978 -19.398 1.00 . A A .  38 THR CA   1 1 
       15 18898 1 1  38 THR CB   C   10.886 -18.162 -18.420 1.00 . A A .  38 THR CB   1 1 
       15 18899 1 1  38 THR CG2  C   12.375 -18.520 -18.581 1.00 . A A .  38 THR CG2  1 1 
       15 18900 1 1  38 THR H    H    8.385 -17.738 -18.768 1.00 . A A .  38 THR H    1 1 
       15 18901 1 1  38 THR HA   H   10.386 -18.863 -20.407 1.00 . A A .  38 THR HA   1 1 
       15 18902 1 1  38 THR HB   H   10.581 -18.382 -17.401 1.00 . A A .  38 THR HB   1 1 
       15 18903 1 1  38 THR HG1  H   10.580 -16.609 -19.604 1.00 . A A .  38 THR HG1  1 1 
       15 18904 1 1  38 THR HG21 H   12.695 -18.313 -19.593 1.00 . A A .  38 THR HG21 1 1 
       15 18905 1 1  38 THR HG22 H   12.520 -19.577 -18.370 1.00 . A A .  38 THR HG22 1 1 
       15 18906 1 1  38 THR HG23 H   12.965 -17.933 -17.896 1.00 . A A .  38 THR HG23 1 1 
       15 18907 1 1  38 THR N    N    8.609 -18.454 -19.394 1.00 . A A .  38 THR N    1 1 
       15 18908 1 1  38 THR O    O   10.875 -21.246 -19.474 1.00 . A A .  38 THR O    1 1 
       15 18909 1 1  38 THR OG1  O   10.703 -16.758 -18.656 1.00 . A A .  38 THR OG1  1 1 
       15 18910 1 1  39 ILE C    C    8.444 -23.195 -18.809 1.00 . A A .  39 ILE C    1 1 
       15 18911 1 1  39 ILE CA   C    8.911 -22.256 -17.674 1.00 . A A .  39 ILE CA   1 1 
       15 18912 1 1  39 ILE CB   C    7.912 -22.313 -16.452 1.00 . A A .  39 ILE CB   1 1 
       15 18913 1 1  39 ILE CD1  C    9.688 -21.300 -14.828 1.00 . A A .  39 ILE CD1  1 1 
       15 18914 1 1  39 ILE CG1  C    8.278 -21.223 -15.384 1.00 . A A .  39 ILE CG1  1 1 
       15 18915 1 1  39 ILE CG2  C    7.856 -23.727 -15.816 1.00 . A A .  39 ILE CG2  1 1 
       15 18916 1 1  39 ILE H    H    8.382 -20.218 -17.894 1.00 . A A .  39 ILE H    1 1 
       15 18917 1 1  39 ILE HA   H    9.887 -22.580 -17.331 1.00 . A A .  39 ILE HA   1 1 
       15 18918 1 1  39 ILE HB   H    6.919 -22.094 -16.832 1.00 . A A .  39 ILE HB   1 1 
       15 18919 1 1  39 ILE HD11 H   10.405 -21.145 -15.624 1.00 . A A .  39 ILE HD11 1 1 
       15 18920 1 1  39 ILE HD12 H    9.852 -22.272 -14.380 1.00 . A A .  39 ILE HD12 1 1 
       15 18921 1 1  39 ILE HD13 H    9.817 -20.535 -14.078 1.00 . A A .  39 ILE HD13 1 1 
       15 18922 1 1  39 ILE HG12 H    8.168 -20.242 -15.829 1.00 . A A .  39 ILE HG12 1 1 
       15 18923 1 1  39 ILE HG13 H    7.593 -21.297 -14.548 1.00 . A A .  39 ILE HG13 1 1 
       15 18924 1 1  39 ILE HG21 H    7.150 -23.735 -14.995 1.00 . A A .  39 ILE HG21 1 1 
       15 18925 1 1  39 ILE HG22 H    8.834 -24.003 -15.444 1.00 . A A .  39 ILE HG22 1 1 
       15 18926 1 1  39 ILE HG23 H    7.544 -24.451 -16.562 1.00 . A A .  39 ILE HG23 1 1 
       15 18927 1 1  39 ILE N    N    9.046 -20.879 -18.175 1.00 . A A .  39 ILE N    1 1 
       15 18928 1 1  39 ILE O    O    8.876 -24.357 -18.883 1.00 . A A .  39 ILE O    1 1 
       15 18929 1 1  40 GLU C    C    8.129 -23.540 -21.979 1.00 . A A .  40 GLU C    1 1 
       15 18930 1 1  40 GLU CA   C    7.072 -23.460 -20.854 1.00 . A A .  40 GLU CA   1 1 
       15 18931 1 1  40 GLU CB   C    5.710 -22.888 -21.378 1.00 . A A .  40 GLU CB   1 1 
       15 18932 1 1  40 GLU CD   C    4.437 -21.151 -22.789 1.00 . A A .  40 GLU CD   1 1 
       15 18933 1 1  40 GLU CG   C    5.807 -21.676 -22.330 1.00 . A A .  40 GLU CG   1 1 
       15 18934 1 1  40 GLU H    H    7.375 -21.715 -19.655 1.00 . A A .  40 GLU H    1 1 
       15 18935 1 1  40 GLU HA   H    6.895 -24.470 -20.485 1.00 . A A .  40 GLU HA   1 1 
       15 18936 1 1  40 GLU HB2  H    5.174 -23.676 -21.902 1.00 . A A .  40 GLU HB2  1 1 
       15 18937 1 1  40 GLU HB3  H    5.113 -22.589 -20.519 1.00 . A A .  40 GLU HB3  1 1 
       15 18938 1 1  40 GLU HG2  H    6.326 -20.878 -21.820 1.00 . A A .  40 GLU HG2  1 1 
       15 18939 1 1  40 GLU HG3  H    6.390 -21.962 -23.201 1.00 . A A .  40 GLU HG3  1 1 
       15 18940 1 1  40 GLU N    N    7.607 -22.666 -19.723 1.00 . A A .  40 GLU N    1 1 
       15 18941 1 1  40 GLU O    O    8.149 -24.507 -22.743 1.00 . A A .  40 GLU O    1 1 
       15 18942 1 1  40 GLU OE1  O    3.744 -20.482 -21.986 1.00 . A A .  40 GLU OE1  1 1 
       15 18943 1 1  40 GLU OE2  O    4.038 -21.414 -23.943 1.00 . A A .  40 GLU OE2  1 1 
       15 18944 1 1  41 ASP C    C   11.200 -23.571 -22.499 1.00 . A A .  41 ASP C    1 1 
       15 18945 1 1  41 ASP CA   C   10.195 -22.502 -22.942 1.00 . A A .  41 ASP CA   1 1 
       15 18946 1 1  41 ASP CB   C   10.897 -21.115 -22.945 1.00 . A A .  41 ASP CB   1 1 
       15 18947 1 1  41 ASP CG   C   10.067 -20.012 -23.623 1.00 . A A .  41 ASP CG   1 1 
       15 18948 1 1  41 ASP H    H    8.837 -21.715 -21.498 1.00 . A A .  41 ASP H    1 1 
       15 18949 1 1  41 ASP HA   H    9.865 -22.727 -23.951 1.00 . A A .  41 ASP HA   1 1 
       15 18950 1 1  41 ASP HB2  H   11.097 -20.823 -21.916 1.00 . A A .  41 ASP HB2  1 1 
       15 18951 1 1  41 ASP HB3  H   11.850 -21.189 -23.466 1.00 . A A .  41 ASP HB3  1 1 
       15 18952 1 1  41 ASP N    N    9.006 -22.508 -22.054 1.00 . A A .  41 ASP N    1 1 
       15 18953 1 1  41 ASP O    O   11.824 -24.237 -23.334 1.00 . A A .  41 ASP O    1 1 
       15 18954 1 1  41 ASP OD1  O    9.765 -20.145 -24.821 1.00 . A A .  41 ASP OD1  1 1 
       15 18955 1 1  41 ASP OD2  O    9.762 -18.987 -22.982 1.00 . A A .  41 ASP OD2  1 1 
       15 18956 1 1  42 ALA C    C   11.739 -26.149 -20.912 1.00 . A A .  42 ALA C    1 1 
       15 18957 1 1  42 ALA CA   C   12.206 -24.726 -20.533 1.00 . A A .  42 ALA CA   1 1 
       15 18958 1 1  42 ALA CB   C   12.237 -24.533 -18.998 1.00 . A A .  42 ALA CB   1 1 
       15 18959 1 1  42 ALA H    H   10.830 -23.108 -20.581 1.00 . A A .  42 ALA H    1 1 
       15 18960 1 1  42 ALA HA   H   13.217 -24.574 -20.908 1.00 . A A .  42 ALA HA   1 1 
       15 18961 1 1  42 ALA HB1  H   11.245 -24.680 -18.586 1.00 . A A .  42 ALA HB1  1 1 
       15 18962 1 1  42 ALA HB2  H   12.573 -23.532 -18.757 1.00 . A A .  42 ALA HB2  1 1 
       15 18963 1 1  42 ALA HB3  H   12.922 -25.247 -18.548 1.00 . A A .  42 ALA HB3  1 1 
       15 18964 1 1  42 ALA N    N   11.337 -23.714 -21.162 1.00 . A A .  42 ALA N    1 1 
       15 18965 1 1  42 ALA O    O   12.557 -27.018 -21.218 1.00 . A A .  42 ALA O    1 1 
       15 18966 1 1  43 ILE C    C    9.896 -27.859 -22.854 1.00 . A A .  43 ILE C    1 1 
       15 18967 1 1  43 ILE CA   C    9.781 -27.640 -21.324 1.00 . A A .  43 ILE CA   1 1 
       15 18968 1 1  43 ILE CB   C    8.269 -27.709 -20.868 1.00 . A A .  43 ILE CB   1 1 
       15 18969 1 1  43 ILE CD1  C    8.800 -28.680 -18.507 1.00 . A A .  43 ILE CD1  1 1 
       15 18970 1 1  43 ILE CG1  C    8.138 -27.570 -19.316 1.00 . A A .  43 ILE CG1  1 1 
       15 18971 1 1  43 ILE CG2  C    7.573 -29.003 -21.364 1.00 . A A .  43 ILE CG2  1 1 
       15 18972 1 1  43 ILE H    H    9.819 -25.615 -20.660 1.00 . A A .  43 ILE H    1 1 
       15 18973 1 1  43 ILE HA   H   10.321 -28.439 -20.824 1.00 . A A .  43 ILE HA   1 1 
       15 18974 1 1  43 ILE HB   H    7.752 -26.868 -21.329 1.00 . A A .  43 ILE HB   1 1 
       15 18975 1 1  43 ILE HD11 H    9.862 -28.706 -18.719 1.00 . A A .  43 ILE HD11 1 1 
       15 18976 1 1  43 ILE HD12 H    8.358 -29.633 -18.763 1.00 . A A .  43 ILE HD12 1 1 
       15 18977 1 1  43 ILE HD13 H    8.652 -28.488 -17.456 1.00 . A A .  43 ILE HD13 1 1 
       15 18978 1 1  43 ILE HG12 H    8.589 -26.637 -19.004 1.00 . A A .  43 ILE HG12 1 1 
       15 18979 1 1  43 ILE HG13 H    7.089 -27.551 -19.046 1.00 . A A .  43 ILE HG13 1 1 
       15 18980 1 1  43 ILE HG21 H    7.604 -29.043 -22.448 1.00 . A A .  43 ILE HG21 1 1 
       15 18981 1 1  43 ILE HG22 H    6.541 -29.009 -21.042 1.00 . A A .  43 ILE HG22 1 1 
       15 18982 1 1  43 ILE HG23 H    8.078 -29.873 -20.962 1.00 . A A .  43 ILE HG23 1 1 
       15 18983 1 1  43 ILE N    N   10.405 -26.356 -20.926 1.00 . A A .  43 ILE N    1 1 
       15 18984 1 1  43 ILE O    O   10.098 -28.996 -23.325 1.00 . A A .  43 ILE O    1 1 
       15 18985 1 1  44 ALA C    C   11.237 -27.219 -25.603 1.00 . A A .  44 ALA C    1 1 
       15 18986 1 1  44 ALA CA   C    9.848 -26.783 -25.089 1.00 . A A .  44 ALA CA   1 1 
       15 18987 1 1  44 ALA CB   C    9.467 -25.408 -25.652 1.00 . A A .  44 ALA CB   1 1 
       15 18988 1 1  44 ALA H    H    9.659 -25.895 -23.169 1.00 . A A .  44 ALA H    1 1 
       15 18989 1 1  44 ALA HA   H    9.108 -27.499 -25.436 1.00 . A A .  44 ALA HA   1 1 
       15 18990 1 1  44 ALA HB1  H    8.488 -25.130 -25.284 1.00 . A A .  44 ALA HB1  1 1 
       15 18991 1 1  44 ALA HB2  H    9.445 -25.443 -26.733 1.00 . A A .  44 ALA HB2  1 1 
       15 18992 1 1  44 ALA HB3  H   10.189 -24.667 -25.328 1.00 . A A .  44 ALA HB3  1 1 
       15 18993 1 1  44 ALA N    N    9.788 -26.760 -23.616 1.00 . A A .  44 ALA N    1 1 
       15 18994 1 1  44 ALA O    O   11.343 -27.822 -26.673 1.00 . A A .  44 ALA O    1 1 
       15 18995 1 1  45 ARG C    C   14.023 -28.653 -24.400 1.00 . A A .  45 ARG C    1 1 
       15 18996 1 1  45 ARG CA   C   13.675 -27.348 -25.154 1.00 . A A .  45 ARG CA   1 1 
       15 18997 1 1  45 ARG CB   C   14.710 -26.235 -24.837 1.00 . A A .  45 ARG CB   1 1 
       15 18998 1 1  45 ARG CD   C   15.969 -24.843 -23.093 1.00 . A A .  45 ARG CD   1 1 
       15 18999 1 1  45 ARG CG   C   14.829 -25.844 -23.346 1.00 . A A .  45 ARG CG   1 1 
       15 19000 1 1  45 ARG CZ   C   18.437 -24.717 -23.531 1.00 . A A .  45 ARG CZ   1 1 
       15 19001 1 1  45 ARG H    H   12.165 -26.303 -24.065 1.00 . A A .  45 ARG H    1 1 
       15 19002 1 1  45 ARG HA   H   13.723 -27.568 -26.220 1.00 . A A .  45 ARG HA   1 1 
       15 19003 1 1  45 ARG HB2  H   15.685 -26.565 -25.179 1.00 . A A .  45 ARG HB2  1 1 
       15 19004 1 1  45 ARG HB3  H   14.437 -25.345 -25.400 1.00 . A A .  45 ARG HB3  1 1 
       15 19005 1 1  45 ARG HD2  H   15.779 -23.935 -23.656 1.00 . A A .  45 ARG HD2  1 1 
       15 19006 1 1  45 ARG HD3  H   15.997 -24.605 -22.037 1.00 . A A .  45 ARG HD3  1 1 
       15 19007 1 1  45 ARG HE   H   17.297 -26.338 -23.756 1.00 . A A .  45 ARG HE   1 1 
       15 19008 1 1  45 ARG HG2  H   13.896 -25.395 -23.026 1.00 . A A .  45 ARG HG2  1 1 
       15 19009 1 1  45 ARG HG3  H   15.011 -26.740 -22.757 1.00 . A A .  45 ARG HG3  1 1 
       15 19010 1 1  45 ARG HH11 H   17.667 -22.965 -22.855 1.00 . A A .  45 ARG HH11 1 1 
       15 19011 1 1  45 ARG HH12 H   19.360 -22.935 -23.217 1.00 . A A .  45 ARG HH12 1 1 
       15 19012 1 1  45 ARG HH21 H   19.511 -26.295 -24.214 1.00 . A A .  45 ARG HH21 1 1 
       15 19013 1 1  45 ARG HH22 H   20.405 -24.827 -23.986 1.00 . A A .  45 ARG HH22 1 1 
       15 19014 1 1  45 ARG N    N   12.301 -26.884 -24.846 1.00 . A A .  45 ARG N    1 1 
       15 19015 1 1  45 ARG NE   N   17.282 -25.397 -23.493 1.00 . A A .  45 ARG NE   1 1 
       15 19016 1 1  45 ARG NH1  N   18.493 -23.437 -23.171 1.00 . A A .  45 ARG NH1  1 1 
       15 19017 1 1  45 ARG NH2  N   19.539 -25.328 -23.942 1.00 . A A .  45 ARG NH2  1 1 
       15 19018 1 1  45 ARG O    O   14.988 -29.340 -24.763 1.00 . A A .  45 ARG O    1 1 
       15 19019 1 1  46 ALA C    C   13.147 -31.464 -23.305 1.00 . A A .  46 ALA C    1 1 
       15 19020 1 1  46 ALA CA   C   13.477 -30.188 -22.514 1.00 . A A .  46 ALA CA   1 1 
       15 19021 1 1  46 ALA CB   C   12.655 -30.146 -21.213 1.00 . A A .  46 ALA CB   1 1 
       15 19022 1 1  46 ALA H    H   12.504 -28.383 -23.100 1.00 . A A .  46 ALA H    1 1 
       15 19023 1 1  46 ALA HA   H   14.535 -30.206 -22.237 1.00 . A A .  46 ALA HA   1 1 
       15 19024 1 1  46 ALA HB1  H   12.872 -31.021 -20.612 1.00 . A A .  46 ALA HB1  1 1 
       15 19025 1 1  46 ALA HB2  H   11.596 -30.125 -21.446 1.00 . A A .  46 ALA HB2  1 1 
       15 19026 1 1  46 ALA HB3  H   12.911 -29.257 -20.649 1.00 . A A .  46 ALA HB3  1 1 
       15 19027 1 1  46 ALA N    N   13.245 -28.980 -23.338 1.00 . A A .  46 ALA N    1 1 
       15 19028 1 1  46 ALA O    O   13.986 -32.358 -23.435 1.00 . A A .  46 ALA O    1 1 
       15 19029 1 1  47 ARG C    C   10.638 -32.329 -25.846 1.00 . A A .  47 ARG C    1 1 
       15 19030 1 1  47 ARG CA   C   11.413 -32.717 -24.567 1.00 . A A .  47 ARG CA   1 1 
       15 19031 1 1  47 ARG CB   C   10.512 -33.570 -23.626 1.00 . A A .  47 ARG CB   1 1 
       15 19032 1 1  47 ARG CD   C    8.273 -33.774 -22.379 1.00 . A A .  47 ARG CD   1 1 
       15 19033 1 1  47 ARG CG   C    9.254 -32.837 -23.113 1.00 . A A .  47 ARG CG   1 1 
       15 19034 1 1  47 ARG CZ   C    8.709 -35.533 -20.642 1.00 . A A .  47 ARG CZ   1 1 
       15 19035 1 1  47 ARG H    H   11.316 -30.752 -23.742 1.00 . A A .  47 ARG H    1 1 
       15 19036 1 1  47 ARG HA   H   12.264 -33.319 -24.870 1.00 . A A .  47 ARG HA   1 1 
       15 19037 1 1  47 ARG HB2  H   10.197 -34.457 -24.164 1.00 . A A .  47 ARG HB2  1 1 
       15 19038 1 1  47 ARG HB3  H   11.099 -33.883 -22.766 1.00 . A A .  47 ARG HB3  1 1 
       15 19039 1 1  47 ARG HD2  H    7.359 -33.227 -22.181 1.00 . A A .  47 ARG HD2  1 1 
       15 19040 1 1  47 ARG HD3  H    8.043 -34.616 -23.029 1.00 . A A .  47 ARG HD3  1 1 
       15 19041 1 1  47 ARG HE   H    9.202 -33.601 -20.500 1.00 . A A .  47 ARG HE   1 1 
       15 19042 1 1  47 ARG HG2  H    9.562 -32.050 -22.433 1.00 . A A .  47 ARG HG2  1 1 
       15 19043 1 1  47 ARG HG3  H    8.742 -32.386 -23.959 1.00 . A A .  47 ARG HG3  1 1 
       15 19044 1 1  47 ARG HH11 H    8.010 -36.333 -22.383 1.00 . A A .  47 ARG HH11 1 1 
       15 19045 1 1  47 ARG HH12 H    8.221 -37.457 -21.079 1.00 . A A .  47 ARG HH12 1 1 
       15 19046 1 1  47 ARG HH21 H    9.436 -35.078 -18.813 1.00 . A A .  47 ARG HH21 1 1 
       15 19047 1 1  47 ARG HH22 H    9.042 -36.746 -19.058 1.00 . A A .  47 ARG HH22 1 1 
       15 19048 1 1  47 ARG N    N   11.913 -31.526 -23.840 1.00 . A A .  47 ARG N    1 1 
       15 19049 1 1  47 ARG NE   N    8.801 -34.270 -21.092 1.00 . A A .  47 ARG NE   1 1 
       15 19050 1 1  47 ARG NH1  N    8.275 -36.521 -21.430 1.00 . A A .  47 ARG NH1  1 1 
       15 19051 1 1  47 ARG NH2  N    9.090 -35.806 -19.405 1.00 . A A .  47 ARG NH2  1 1 
       15 19052 1 1  47 ARG O    O   10.037 -33.201 -26.490 1.00 . A A .  47 ARG O    1 1 
       15 19053 1 1  48 GLY C    C    8.448 -30.653 -27.328 1.00 . A A .  48 GLY C    1 1 
       15 19054 1 1  48 GLY CA   C    9.966 -30.530 -27.410 1.00 . A A .  48 GLY CA   1 1 
       15 19055 1 1  48 GLY H    H   11.176 -30.396 -25.661 1.00 . A A .  48 GLY H    1 1 
       15 19056 1 1  48 GLY HA2  H   10.210 -29.487 -27.532 1.00 . A A .  48 GLY HA2  1 1 
       15 19057 1 1  48 GLY HA3  H   10.321 -31.069 -28.279 1.00 . A A .  48 GLY HA3  1 1 
       15 19058 1 1  48 GLY N    N   10.664 -31.029 -26.209 1.00 . A A .  48 GLY N    1 1 
       15 19059 1 1  48 GLY O    O    7.778 -30.872 -28.343 1.00 . A A .  48 GLY O    1 1 
       15 19060 1 1  49 GLU C    C    5.668 -29.468 -26.206 1.00 . A A .  49 GLU C    1 1 
       15 19061 1 1  49 GLU CA   C    6.486 -30.709 -25.809 1.00 . A A .  49 GLU CA   1 1 
       15 19062 1 1  49 GLU CB   C    6.301 -31.008 -24.304 1.00 . A A .  49 GLU CB   1 1 
       15 19063 1 1  49 GLU CD   C    4.729 -31.515 -22.335 1.00 . A A .  49 GLU CD   1 1 
       15 19064 1 1  49 GLU CG   C    4.846 -31.273 -23.852 1.00 . A A .  49 GLU CG   1 1 
       15 19065 1 1  49 GLU H    H    8.516 -30.274 -25.369 1.00 . A A .  49 GLU H    1 1 
       15 19066 1 1  49 GLU HA   H    6.141 -31.565 -26.380 1.00 . A A .  49 GLU HA   1 1 
       15 19067 1 1  49 GLU HB2  H    6.890 -31.884 -24.051 1.00 . A A .  49 GLU HB2  1 1 
       15 19068 1 1  49 GLU HB3  H    6.685 -30.163 -23.737 1.00 . A A .  49 GLU HB3  1 1 
       15 19069 1 1  49 GLU HG2  H    4.231 -30.417 -24.125 1.00 . A A .  49 GLU HG2  1 1 
       15 19070 1 1  49 GLU HG3  H    4.470 -32.144 -24.378 1.00 . A A .  49 GLU HG3  1 1 
       15 19071 1 1  49 GLU N    N    7.918 -30.515 -26.103 1.00 . A A .  49 GLU N    1 1 
       15 19072 1 1  49 GLU O    O    4.767 -29.545 -27.053 1.00 . A A .  49 GLU O    1 1 
       15 19073 1 1  49 GLU OE1  O    5.012 -32.642 -21.881 1.00 . A A .  49 GLU OE1  1 1 
       15 19074 1 1  49 GLU OE2  O    4.373 -30.575 -21.593 1.00 . A A .  49 GLU OE2  1 1 
       15 19075 1 1  50 ILE C    C    5.558 -26.487 -27.164 1.00 . A A .  50 ILE C    1 1 
       15 19076 1 1  50 ILE CA   C    5.280 -27.063 -25.753 1.00 . A A .  50 ILE CA   1 1 
       15 19077 1 1  50 ILE CB   C    5.678 -26.025 -24.632 1.00 . A A .  50 ILE CB   1 1 
       15 19078 1 1  50 ILE CD1  C    3.894 -26.944 -22.955 1.00 . A A .  50 ILE CD1  1 1 
       15 19079 1 1  50 ILE CG1  C    5.356 -26.594 -23.206 1.00 . A A .  50 ILE CG1  1 1 
       15 19080 1 1  50 ILE CG2  C    5.004 -24.648 -24.847 1.00 . A A .  50 ILE CG2  1 1 
       15 19081 1 1  50 ILE H    H    6.777 -28.334 -24.977 1.00 . A A .  50 ILE H    1 1 
       15 19082 1 1  50 ILE HA   H    4.218 -27.274 -25.658 1.00 . A A .  50 ILE HA   1 1 
       15 19083 1 1  50 ILE HB   H    6.750 -25.871 -24.703 1.00 . A A .  50 ILE HB   1 1 
       15 19084 1 1  50 ILE HD11 H    3.573 -27.703 -23.656 1.00 . A A .  50 ILE HD11 1 1 
       15 19085 1 1  50 ILE HD12 H    3.284 -26.059 -23.074 1.00 . A A .  50 ILE HD12 1 1 
       15 19086 1 1  50 ILE HD13 H    3.787 -27.318 -21.949 1.00 . A A .  50 ILE HD13 1 1 
       15 19087 1 1  50 ILE HG12 H    5.931 -27.498 -23.053 1.00 . A A .  50 ILE HG12 1 1 
       15 19088 1 1  50 ILE HG13 H    5.651 -25.868 -22.462 1.00 . A A .  50 ILE HG13 1 1 
       15 19089 1 1  50 ILE HG21 H    3.928 -24.761 -24.825 1.00 . A A .  50 ILE HG21 1 1 
       15 19090 1 1  50 ILE HG22 H    5.299 -24.243 -25.806 1.00 . A A .  50 ILE HG22 1 1 
       15 19091 1 1  50 ILE HG23 H    5.305 -23.960 -24.063 1.00 . A A .  50 ILE HG23 1 1 
       15 19092 1 1  50 ILE N    N    6.004 -28.327 -25.575 1.00 . A A .  50 ILE N    1 1 
       15 19093 1 1  50 ILE O    O    6.725 -26.409 -27.573 1.00 . A A .  50 ILE O    1 1 
       15 19094 1 1  51 PRO C    C    5.232 -24.067 -29.174 1.00 . A A .  51 PRO C    1 1 
       15 19095 1 1  51 PRO CA   C    4.656 -25.493 -29.276 1.00 . A A .  51 PRO CA   1 1 
       15 19096 1 1  51 PRO CB   C    3.223 -25.510 -29.864 1.00 . A A .  51 PRO CB   1 1 
       15 19097 1 1  51 PRO CD   C    3.049 -26.272 -27.594 1.00 . A A .  51 PRO CD   1 1 
       15 19098 1 1  51 PRO CG   C    2.333 -25.471 -28.665 1.00 . A A .  51 PRO CG   1 1 
       15 19099 1 1  51 PRO HA   H    5.311 -26.090 -29.903 1.00 . A A .  51 PRO HA   1 1 
       15 19100 1 1  51 PRO HB2  H    3.067 -24.652 -30.509 1.00 . A A .  51 PRO HB2  1 1 
       15 19101 1 1  51 PRO HB3  H    3.073 -26.421 -30.441 1.00 . A A .  51 PRO HB3  1 1 
       15 19102 1 1  51 PRO HD2  H    2.845 -25.863 -26.611 1.00 . A A .  51 PRO HD2  1 1 
       15 19103 1 1  51 PRO HD3  H    2.763 -27.317 -27.628 1.00 . A A .  51 PRO HD3  1 1 
       15 19104 1 1  51 PRO HG2  H    2.195 -24.442 -28.340 1.00 . A A .  51 PRO HG2  1 1 
       15 19105 1 1  51 PRO HG3  H    1.377 -25.916 -28.897 1.00 . A A .  51 PRO HG3  1 1 
       15 19106 1 1  51 PRO N    N    4.489 -26.116 -27.944 1.00 . A A .  51 PRO N    1 1 
       15 19107 1 1  51 PRO O    O    5.250 -23.466 -28.093 1.00 . A A .  51 PRO O    1 1 
       15 19108 1 1  52 ARG C    C    5.425 -21.027 -30.524 1.00 . A A .  52 ARG C    1 1 
       15 19109 1 1  52 ARG CA   C    6.394 -22.231 -30.369 1.00 . A A .  52 ARG CA   1 1 
       15 19110 1 1  52 ARG CB   C    7.441 -22.283 -31.524 1.00 . A A .  52 ARG CB   1 1 
       15 19111 1 1  52 ARG CD   C    9.535 -23.444 -32.508 1.00 . A A .  52 ARG CD   1 1 
       15 19112 1 1  52 ARG CG   C    8.461 -23.444 -31.398 1.00 . A A .  52 ARG CG   1 1 
       15 19113 1 1  52 ARG CZ   C    9.411 -24.549 -34.763 1.00 . A A .  52 ARG CZ   1 1 
       15 19114 1 1  52 ARG H    H    5.500 -24.000 -31.151 1.00 . A A .  52 ARG H    1 1 
       15 19115 1 1  52 ARG HA   H    6.930 -22.108 -29.431 1.00 . A A .  52 ARG HA   1 1 
       15 19116 1 1  52 ARG HB2  H    6.915 -22.397 -32.468 1.00 . A A .  52 ARG HB2  1 1 
       15 19117 1 1  52 ARG HB3  H    7.990 -21.345 -31.546 1.00 . A A .  52 ARG HB3  1 1 
       15 19118 1 1  52 ARG HD2  H   10.054 -22.491 -32.492 1.00 . A A .  52 ARG HD2  1 1 
       15 19119 1 1  52 ARG HD3  H   10.251 -24.235 -32.292 1.00 . A A .  52 ARG HD3  1 1 
       15 19120 1 1  52 ARG HE   H    8.235 -23.050 -34.123 1.00 . A A .  52 ARG HE   1 1 
       15 19121 1 1  52 ARG HG2  H    8.961 -23.368 -30.436 1.00 . A A .  52 ARG HG2  1 1 
       15 19122 1 1  52 ARG HG3  H    7.921 -24.389 -31.437 1.00 . A A .  52 ARG HG3  1 1 
       15 19123 1 1  52 ARG HH11 H   10.778 -25.415 -33.532 1.00 . A A .  52 ARG HH11 1 1 
       15 19124 1 1  52 ARG HH12 H   10.679 -26.097 -35.121 1.00 . A A .  52 ARG HH12 1 1 
       15 19125 1 1  52 ARG HH21 H    8.152 -23.944 -36.231 1.00 . A A .  52 ARG HH21 1 1 
       15 19126 1 1  52 ARG HH22 H    9.206 -25.257 -36.651 1.00 . A A .  52 ARG HH22 1 1 
       15 19127 1 1  52 ARG N    N    5.669 -23.522 -30.314 1.00 . A A .  52 ARG N    1 1 
       15 19128 1 1  52 ARG NE   N    8.969 -23.646 -33.863 1.00 . A A .  52 ARG NE   1 1 
       15 19129 1 1  52 ARG NH1  N   10.371 -25.420 -34.446 1.00 . A A .  52 ARG NH1  1 1 
       15 19130 1 1  52 ARG NH2  N    8.880 -24.585 -35.977 1.00 . A A .  52 ARG NH2  1 1 
       15 19131 1 1  52 ARG O    O    5.830 -19.941 -30.956 1.00 . A A .  52 ARG O    1 1 
       15 19132 1 1  53 GLY C    C    2.229 -20.337 -31.360 1.00 . A A .  53 GLY C    1 1 
       15 19133 1 1  53 GLY CA   C    3.131 -20.184 -30.149 1.00 . A A .  53 GLY CA   1 1 
       15 19134 1 1  53 GLY H    H    3.920 -22.105 -29.760 1.00 . A A .  53 GLY H    1 1 
       15 19135 1 1  53 GLY HA2  H    2.530 -20.255 -29.250 1.00 . A A .  53 GLY HA2  1 1 
       15 19136 1 1  53 GLY HA3  H    3.597 -19.205 -30.170 1.00 . A A .  53 GLY HA3  1 1 
       15 19137 1 1  53 GLY N    N    4.159 -21.226 -30.107 1.00 . A A .  53 GLY N    1 1 
       15 19138 1 1  53 GLY O    O    2.342 -19.569 -32.323 1.00 . A A .  53 GLY O    1 1 
       15 19139 1 1  54 GLU C    C   -0.903 -22.265 -31.913 1.00 . A A .  54 GLU C    1 1 
       15 19140 1 1  54 GLU CA   C    0.419 -21.653 -32.434 1.00 . A A .  54 GLU CA   1 1 
       15 19141 1 1  54 GLU CB   C    1.106 -22.612 -33.446 1.00 . A A .  54 GLU CB   1 1 
       15 19142 1 1  54 GLU CD   C    2.164 -24.926 -33.860 1.00 . A A .  54 GLU CD   1 1 
       15 19143 1 1  54 GLU CG   C    1.421 -24.010 -32.875 1.00 . A A .  54 GLU CG   1 1 
       15 19144 1 1  54 GLU H    H    1.283 -21.891 -30.504 1.00 . A A .  54 GLU H    1 1 
       15 19145 1 1  54 GLU HA   H    0.183 -20.721 -32.940 1.00 . A A .  54 GLU HA   1 1 
       15 19146 1 1  54 GLU HB2  H    0.448 -22.734 -34.303 1.00 . A A .  54 GLU HB2  1 1 
       15 19147 1 1  54 GLU HB3  H    2.031 -22.159 -33.781 1.00 . A A .  54 GLU HB3  1 1 
       15 19148 1 1  54 GLU HG2  H    2.022 -23.882 -31.978 1.00 . A A .  54 GLU HG2  1 1 
       15 19149 1 1  54 GLU HG3  H    0.486 -24.489 -32.602 1.00 . A A .  54 GLU HG3  1 1 
       15 19150 1 1  54 GLU N    N    1.337 -21.342 -31.317 1.00 . A A .  54 GLU N    1 1 
       15 19151 1 1  54 GLU O    O   -1.126 -22.353 -30.702 1.00 . A A .  54 GLU O    1 1 
       15 19152 1 1  54 GLU OE1  O    1.652 -25.157 -34.972 1.00 . A A .  54 GLU OE1  1 1 
       15 19153 1 1  54 GLU OE2  O    3.265 -25.413 -33.530 1.00 . A A .  54 GLU OE2  1 1 
       15 19154 1 1  55 SER C    C   -2.956 -24.665 -31.907 1.00 . A A .  55 SER C    1 1 
       15 19155 1 1  55 SER CA   C   -3.088 -23.273 -32.563 1.00 . A A .  55 SER CA   1 1 
       15 19156 1 1  55 SER CB   C   -3.896 -23.347 -33.875 1.00 . A A .  55 SER CB   1 1 
       15 19157 1 1  55 SER H    H   -1.525 -22.573 -33.799 1.00 . A A .  55 SER H    1 1 
       15 19158 1 1  55 SER HA   H   -3.610 -22.613 -31.873 1.00 . A A .  55 SER HA   1 1 
       15 19159 1 1  55 SER HB2  H   -4.819 -23.892 -33.714 1.00 . A A .  55 SER HB2  1 1 
       15 19160 1 1  55 SER HB3  H   -4.137 -22.341 -34.204 1.00 . A A .  55 SER HB3  1 1 
       15 19161 1 1  55 SER HG   H   -2.960 -24.898 -34.642 1.00 . A A .  55 SER HG   1 1 
       15 19162 1 1  55 SER N    N   -1.776 -22.672 -32.858 1.00 . A A .  55 SER N    1 1 
       15 19163 1 1  55 SER O    O   -1.981 -25.396 -32.148 1.00 . A A .  55 SER O    1 1 
       15 19164 1 1  55 SER OG   O   -3.159 -23.991 -34.905 1.00 . A A .  55 SER OG   1 1 
       15 19165 1 1  56 LEU C    C   -5.235 -27.135 -30.698 1.00 . A A .  56 LEU C    1 1 
       15 19166 1 1  56 LEU CA   C   -3.990 -26.289 -30.320 1.00 . A A .  56 LEU CA   1 1 
       15 19167 1 1  56 LEU CB   C   -3.907 -25.991 -28.779 1.00 . A A .  56 LEU CB   1 1 
       15 19168 1 1  56 LEU CD1  C   -6.214 -24.872 -28.441 1.00 . A A .  56 LEU CD1  1 1 
       15 19169 1 1  56 LEU CD2  C   -4.384 -24.459 -26.752 1.00 . A A .  56 LEU CD2  1 1 
       15 19170 1 1  56 LEU CG   C   -4.702 -24.748 -28.236 1.00 . A A .  56 LEU CG   1 1 
       15 19171 1 1  56 LEU H    H   -4.707 -24.393 -30.975 1.00 . A A .  56 LEU H    1 1 
       15 19172 1 1  56 LEU HA   H   -3.118 -26.866 -30.602 1.00 . A A .  56 LEU HA   1 1 
       15 19173 1 1  56 LEU HB2  H   -4.248 -26.872 -28.244 1.00 . A A .  56 LEU HB2  1 1 
       15 19174 1 1  56 LEU HB3  H   -2.859 -25.845 -28.535 1.00 . A A .  56 LEU HB3  1 1 
       15 19175 1 1  56 LEU HD11 H   -6.585 -25.750 -27.925 1.00 . A A .  56 LEU HD11 1 1 
       15 19176 1 1  56 LEU HD12 H   -6.432 -24.958 -29.496 1.00 . A A .  56 LEU HD12 1 1 
       15 19177 1 1  56 LEU HD13 H   -6.705 -23.993 -28.050 1.00 . A A .  56 LEU HD13 1 1 
       15 19178 1 1  56 LEU HD21 H   -4.646 -25.319 -26.146 1.00 . A A .  56 LEU HD21 1 1 
       15 19179 1 1  56 LEU HD22 H   -4.968 -23.603 -26.423 1.00 . A A .  56 LEU HD22 1 1 
       15 19180 1 1  56 LEU HD23 H   -3.338 -24.240 -26.643 1.00 . A A .  56 LEU HD23 1 1 
       15 19181 1 1  56 LEU HG   H   -4.389 -23.878 -28.800 1.00 . A A .  56 LEU HG   1 1 
       15 19182 1 1  56 LEU N    N   -3.954 -25.014 -31.079 1.00 . A A .  56 LEU N    1 1 
       15 19183 1 1  56 LEU O    O   -6.006 -26.745 -31.579 1.00 . A A .  56 LEU O    1 1 
       15 19184 1 1  57 ASP C    C   -7.646 -29.139 -29.212 1.00 . A A .  57 ASP C    1 1 
       15 19185 1 1  57 ASP CA   C   -6.546 -29.233 -30.285 1.00 . A A .  57 ASP CA   1 1 
       15 19186 1 1  57 ASP CB   C   -6.040 -30.698 -30.344 1.00 . A A .  57 ASP CB   1 1 
       15 19187 1 1  57 ASP CG   C   -5.026 -30.952 -31.472 1.00 . A A .  57 ASP CG   1 1 
       15 19188 1 1  57 ASP H    H   -4.759 -28.542 -29.337 1.00 . A A .  57 ASP H    1 1 
       15 19189 1 1  57 ASP HA   H   -6.984 -28.978 -31.246 1.00 . A A .  57 ASP HA   1 1 
       15 19190 1 1  57 ASP HB2  H   -5.570 -30.949 -29.395 1.00 . A A .  57 ASP HB2  1 1 
       15 19191 1 1  57 ASP HB3  H   -6.892 -31.359 -30.488 1.00 . A A .  57 ASP HB3  1 1 
       15 19192 1 1  57 ASP N    N   -5.413 -28.294 -30.024 1.00 . A A .  57 ASP N    1 1 
       15 19193 1 1  57 ASP O    O   -8.753 -29.664 -29.398 1.00 . A A .  57 ASP O    1 1 
       15 19194 1 1  57 ASP OD1  O   -3.826 -30.701 -31.268 1.00 . A A .  57 ASP OD1  1 1 
       15 19195 1 1  57 ASP OD2  O   -5.423 -31.403 -32.567 1.00 . A A .  57 ASP OD2  1 1 
       15 19196 1 1  58 GLU C    C   -8.229 -27.073 -26.244 1.00 . A A .  58 GLU C    1 1 
       15 19197 1 1  58 GLU CA   C   -8.131 -28.479 -26.862 1.00 . A A .  58 GLU CA   1 1 
       15 19198 1 1  58 GLU CB   C   -7.489 -29.464 -25.840 1.00 . A A .  58 GLU CB   1 1 
       15 19199 1 1  58 GLU CD   C   -6.736 -31.845 -25.280 1.00 . A A .  58 GLU CD   1 1 
       15 19200 1 1  58 GLU CG   C   -7.480 -30.943 -26.275 1.00 . A A .  58 GLU CG   1 1 
       15 19201 1 1  58 GLU H    H   -6.614 -27.799 -28.175 1.00 . A A .  58 GLU H    1 1 
       15 19202 1 1  58 GLU HA   H   -9.134 -28.829 -27.098 1.00 . A A .  58 GLU HA   1 1 
       15 19203 1 1  58 GLU HB2  H   -6.461 -29.160 -25.658 1.00 . A A .  58 GLU HB2  1 1 
       15 19204 1 1  58 GLU HB3  H   -8.038 -29.397 -24.901 1.00 . A A .  58 GLU HB3  1 1 
       15 19205 1 1  58 GLU HG2  H   -8.507 -31.282 -26.364 1.00 . A A .  58 GLU HG2  1 1 
       15 19206 1 1  58 GLU HG3  H   -7.002 -31.017 -27.251 1.00 . A A .  58 GLU HG3  1 1 
       15 19207 1 1  58 GLU N    N   -7.352 -28.428 -28.119 1.00 . A A .  58 GLU N    1 1 
       15 19208 1 1  58 GLU O    O   -7.225 -26.511 -25.793 1.00 . A A .  58 GLU O    1 1 
       15 19209 1 1  58 GLU OE1  O   -5.503 -32.010 -25.416 1.00 . A A .  58 GLU OE1  1 1 
       15 19210 1 1  58 GLU OE2  O   -7.375 -32.373 -24.343 1.00 . A A .  58 GLU OE2  1 1 
       15 19211 1 1  59 CYS C    C   -9.376 -25.166 -24.161 1.00 . A A .  59 CYS C    1 1 
       15 19212 1 1  59 CYS CA   C   -9.815 -25.235 -25.637 1.00 . A A .  59 CYS CA   1 1 
       15 19213 1 1  59 CYS CB   C  -11.338 -25.105 -25.712 1.00 . A A .  59 CYS CB   1 1 
       15 19214 1 1  59 CYS H    H  -10.139 -26.992 -26.795 1.00 . A A .  59 CYS H    1 1 
       15 19215 1 1  59 CYS HA   H   -9.359 -24.422 -26.195 1.00 . A A .  59 CYS HA   1 1 
       15 19216 1 1  59 CYS HB2  H  -11.629 -24.938 -26.742 1.00 . A A .  59 CYS HB2  1 1 
       15 19217 1 1  59 CYS HB3  H  -11.793 -26.030 -25.370 1.00 . A A .  59 CYS HB3  1 1 
       15 19218 1 1  59 CYS N    N   -9.444 -26.517 -26.283 1.00 . A A .  59 CYS N    1 1 
       15 19219 1 1  59 CYS O    O   -9.794 -25.995 -23.376 1.00 . A A .  59 CYS O    1 1 
       15 19220 1 1  59 CYS SG   S  -12.060 -23.763 -24.732 1.00 . A A .  59 CYS SG   1 1 
       15 19221 1 1  60 GLU C    C   -9.113 -23.688 -21.347 1.00 . A A .  60 GLU C    1 1 
       15 19222 1 1  60 GLU CA   C   -8.029 -24.006 -22.420 1.00 . A A .  60 GLU CA   1 1 
       15 19223 1 1  60 GLU CB   C   -6.922 -22.915 -22.393 1.00 . A A .  60 GLU CB   1 1 
       15 19224 1 1  60 GLU CD   C   -6.365 -20.388 -22.538 1.00 . A A .  60 GLU CD   1 1 
       15 19225 1 1  60 GLU CG   C   -7.405 -21.499 -22.775 1.00 . A A .  60 GLU CG   1 1 
       15 19226 1 1  60 GLU H    H   -8.333 -23.471 -24.462 1.00 . A A .  60 GLU H    1 1 
       15 19227 1 1  60 GLU HA   H   -7.575 -24.957 -22.165 1.00 . A A .  60 GLU HA   1 1 
       15 19228 1 1  60 GLU HB2  H   -6.492 -22.872 -21.395 1.00 . A A .  60 GLU HB2  1 1 
       15 19229 1 1  60 GLU HB3  H   -6.137 -23.206 -23.088 1.00 . A A .  60 GLU HB3  1 1 
       15 19230 1 1  60 GLU HG2  H   -7.665 -21.494 -23.828 1.00 . A A .  60 GLU HG2  1 1 
       15 19231 1 1  60 GLU HG3  H   -8.300 -21.277 -22.198 1.00 . A A .  60 GLU HG3  1 1 
       15 19232 1 1  60 GLU N    N   -8.579 -24.143 -23.793 1.00 . A A .  60 GLU N    1 1 
       15 19233 1 1  60 GLU O    O   -8.818 -23.724 -20.150 1.00 . A A .  60 GLU O    1 1 
       15 19234 1 1  60 GLU OE1  O   -5.180 -20.575 -22.882 1.00 . A A .  60 GLU OE1  1 1 
       15 19235 1 1  60 GLU OE2  O   -6.741 -19.302 -22.042 1.00 . A A .  60 GLU OE2  1 1 
       15 19236 1 1  61 GLU C    C  -12.275 -24.243 -20.469 1.00 . A A .  61 GLU C    1 1 
       15 19237 1 1  61 GLU CA   C  -11.467 -23.013 -20.876 1.00 . A A .  61 GLU CA   1 1 
       15 19238 1 1  61 GLU CB   C  -12.409 -22.000 -21.571 1.00 . A A .  61 GLU CB   1 1 
       15 19239 1 1  61 GLU CD   C  -11.051 -19.895 -20.976 1.00 . A A .  61 GLU CD   1 1 
       15 19240 1 1  61 GLU CG   C  -11.701 -20.743 -22.081 1.00 . A A .  61 GLU CG   1 1 
       15 19241 1 1  61 GLU H    H  -10.525 -23.402 -22.738 1.00 . A A .  61 GLU H    1 1 
       15 19242 1 1  61 GLU HA   H  -11.047 -22.552 -19.984 1.00 . A A .  61 GLU HA   1 1 
       15 19243 1 1  61 GLU HB2  H  -12.878 -22.483 -22.425 1.00 . A A .  61 GLU HB2  1 1 
       15 19244 1 1  61 GLU HB3  H  -13.187 -21.697 -20.875 1.00 . A A .  61 GLU HB3  1 1 
       15 19245 1 1  61 GLU HG2  H  -10.931 -21.053 -22.786 1.00 . A A .  61 GLU HG2  1 1 
       15 19246 1 1  61 GLU HG3  H  -12.417 -20.124 -22.619 1.00 . A A .  61 GLU HG3  1 1 
       15 19247 1 1  61 GLU N    N  -10.353 -23.383 -21.785 1.00 . A A .  61 GLU N    1 1 
       15 19248 1 1  61 GLU O    O  -12.546 -24.463 -19.282 1.00 . A A .  61 GLU O    1 1 
       15 19249 1 1  61 GLU OE1  O  -11.769 -19.135 -20.297 1.00 . A A .  61 GLU OE1  1 1 
       15 19250 1 1  61 GLU OE2  O   -9.820 -19.971 -20.782 1.00 . A A .  61 GLU OE2  1 1 
       15 19251 1 1  62 CYS C    C  -13.241 -27.423 -22.007 1.00 . A A .  62 CYS C    1 1 
       15 19252 1 1  62 CYS CA   C  -13.656 -26.130 -21.279 1.00 . A A .  62 CYS CA   1 1 
       15 19253 1 1  62 CYS CB   C  -15.056 -25.627 -21.724 1.00 . A A .  62 CYS CB   1 1 
       15 19254 1 1  62 CYS H    H  -12.270 -24.924 -22.358 1.00 . A A .  62 CYS H    1 1 
       15 19255 1 1  62 CYS HA   H  -13.700 -26.361 -20.219 1.00 . A A .  62 CYS HA   1 1 
       15 19256 1 1  62 CYS HB2  H  -15.801 -26.315 -21.357 1.00 . A A .  62 CYS HB2  1 1 
       15 19257 1 1  62 CYS HB3  H  -15.241 -24.655 -21.283 1.00 . A A .  62 CYS HB3  1 1 
       15 19258 1 1  62 CYS N    N  -12.667 -25.046 -21.473 1.00 . A A .  62 CYS N    1 1 
       15 19259 1 1  62 CYS O    O  -14.060 -28.329 -22.187 1.00 . A A .  62 CYS O    1 1 
       15 19260 1 1  62 CYS SG   S  -15.333 -25.462 -23.528 1.00 . A A .  62 CYS SG   1 1 
       15 19261 1 1  63 GLY C    C  -12.026 -29.074 -24.381 1.00 . A A .  63 GLY C    1 1 
       15 19262 1 1  63 GLY CA   C  -11.347 -28.665 -23.076 1.00 . A A .  63 GLY CA   1 1 
       15 19263 1 1  63 GLY H    H  -11.366 -26.740 -22.178 1.00 . A A .  63 GLY H    1 1 
       15 19264 1 1  63 GLY HA2  H  -10.319 -28.419 -23.308 1.00 . A A .  63 GLY HA2  1 1 
       15 19265 1 1  63 GLY HA3  H  -11.349 -29.509 -22.391 1.00 . A A .  63 GLY HA3  1 1 
       15 19266 1 1  63 GLY N    N  -11.950 -27.496 -22.396 1.00 . A A .  63 GLY N    1 1 
       15 19267 1 1  63 GLY O    O  -11.768 -30.159 -24.905 1.00 . A A .  63 GLY O    1 1 
       15 19268 1 1  64 ALA C    C  -12.910 -28.546 -27.377 1.00 . A A .  64 ALA C    1 1 
       15 19269 1 1  64 ALA CA   C  -13.722 -28.460 -26.064 1.00 . A A .  64 ALA CA   1 1 
       15 19270 1 1  64 ALA CB   C  -14.823 -27.400 -26.140 1.00 . A A .  64 ALA CB   1 1 
       15 19271 1 1  64 ALA H    H  -12.874 -27.283 -24.528 1.00 . A A .  64 ALA H    1 1 
       15 19272 1 1  64 ALA HA   H  -14.202 -29.418 -25.880 1.00 . A A .  64 ALA HA   1 1 
       15 19273 1 1  64 ALA HB1  H  -15.366 -27.366 -25.206 1.00 . A A .  64 ALA HB1  1 1 
       15 19274 1 1  64 ALA HB2  H  -15.515 -27.645 -26.938 1.00 . A A .  64 ALA HB2  1 1 
       15 19275 1 1  64 ALA HB3  H  -14.387 -26.426 -26.339 1.00 . A A .  64 ALA HB3  1 1 
       15 19276 1 1  64 ALA N    N  -12.853 -28.175 -24.920 1.00 . A A .  64 ALA N    1 1 
       15 19277 1 1  64 ALA O    O  -11.992 -27.724 -27.573 1.00 . A A .  64 ALA O    1 1 
       15 19278 1 1  65 PRO C    C  -12.352 -28.587 -30.456 1.00 . A A .  65 PRO C    1 1 
       15 19279 1 1  65 PRO CA   C  -12.441 -29.804 -29.505 1.00 . A A .  65 PRO CA   1 1 
       15 19280 1 1  65 PRO CB   C  -13.172 -31.010 -30.161 1.00 . A A .  65 PRO CB   1 1 
       15 19281 1 1  65 PRO CD   C  -14.446 -30.402 -28.221 1.00 . A A .  65 PRO CD   1 1 
       15 19282 1 1  65 PRO CG   C  -14.568 -30.956 -29.623 1.00 . A A .  65 PRO CG   1 1 
       15 19283 1 1  65 PRO HA   H  -11.432 -30.108 -29.222 1.00 . A A .  65 PRO HA   1 1 
       15 19284 1 1  65 PRO HB2  H  -13.158 -30.923 -31.246 1.00 . A A .  65 PRO HB2  1 1 
       15 19285 1 1  65 PRO HB3  H  -12.679 -31.933 -29.877 1.00 . A A .  65 PRO HB3  1 1 
       15 19286 1 1  65 PRO HD2  H  -15.332 -29.836 -27.956 1.00 . A A .  65 PRO HD2  1 1 
       15 19287 1 1  65 PRO HD3  H  -14.288 -31.198 -27.500 1.00 . A A .  65 PRO HD3  1 1 
       15 19288 1 1  65 PRO HG2  H  -15.178 -30.298 -30.242 1.00 . A A .  65 PRO HG2  1 1 
       15 19289 1 1  65 PRO HG3  H  -15.002 -31.949 -29.607 1.00 . A A .  65 PRO HG3  1 1 
       15 19290 1 1  65 PRO N    N  -13.245 -29.518 -28.293 1.00 . A A .  65 PRO N    1 1 
       15 19291 1 1  65 PRO O    O  -13.369 -28.102 -30.972 1.00 . A A .  65 PRO O    1 1 
       15 19292 1 1  66 ILE C    C  -10.913 -27.442 -32.997 1.00 . A A .  66 ILE C    1 1 
       15 19293 1 1  66 ILE CA   C  -10.795 -26.979 -31.522 1.00 . A A .  66 ILE CA   1 1 
       15 19294 1 1  66 ILE CB   C   -9.333 -26.463 -31.228 1.00 . A A .  66 ILE CB   1 1 
       15 19295 1 1  66 ILE CD1  C   -9.905 -24.756 -29.393 1.00 . A A .  66 ILE CD1  1 1 
       15 19296 1 1  66 ILE CG1  C   -9.209 -26.037 -29.745 1.00 . A A .  66 ILE CG1  1 1 
       15 19297 1 1  66 ILE CG2  C   -8.926 -25.301 -32.176 1.00 . A A .  66 ILE CG2  1 1 
       15 19298 1 1  66 ILE H    H  -10.400 -28.475 -30.082 1.00 . A A .  66 ILE H    1 1 
       15 19299 1 1  66 ILE HA   H  -11.490 -26.163 -31.333 1.00 . A A .  66 ILE HA   1 1 
       15 19300 1 1  66 ILE HB   H   -8.631 -27.290 -31.391 1.00 . A A .  66 ILE HB   1 1 
       15 19301 1 1  66 ILE HD11 H  -10.953 -24.838 -29.641 1.00 . A A .  66 ILE HD11 1 1 
       15 19302 1 1  66 ILE HD12 H   -9.467 -23.933 -29.943 1.00 . A A .  66 ILE HD12 1 1 
       15 19303 1 1  66 ILE HD13 H   -9.806 -24.573 -28.335 1.00 . A A .  66 ILE HD13 1 1 
       15 19304 1 1  66 ILE HG12 H   -9.622 -26.814 -29.111 1.00 . A A .  66 ILE HG12 1 1 
       15 19305 1 1  66 ILE HG13 H   -8.167 -25.922 -29.497 1.00 . A A .  66 ILE HG13 1 1 
       15 19306 1 1  66 ILE HG21 H   -9.633 -24.480 -32.086 1.00 . A A .  66 ILE HG21 1 1 
       15 19307 1 1  66 ILE HG22 H   -8.922 -25.651 -33.202 1.00 . A A .  66 ILE HG22 1 1 
       15 19308 1 1  66 ILE HG23 H   -7.933 -24.946 -31.920 1.00 . A A .  66 ILE HG23 1 1 
       15 19309 1 1  66 ILE N    N  -11.123 -28.084 -30.614 1.00 . A A .  66 ILE N    1 1 
       15 19310 1 1  66 ILE O    O  -10.234 -28.390 -33.384 1.00 . A A .  66 ILE O    1 1 
       15 19311 1 1  67 PRO C    C  -10.815 -26.466 -36.094 1.00 . A A .  67 PRO C    1 1 
       15 19312 1 1  67 PRO CA   C  -11.918 -27.135 -35.263 1.00 . A A .  67 PRO CA   1 1 
       15 19313 1 1  67 PRO CB   C  -13.317 -26.573 -35.614 1.00 . A A .  67 PRO CB   1 1 
       15 19314 1 1  67 PRO CD   C  -12.697 -25.684 -33.467 1.00 . A A .  67 PRO CD   1 1 
       15 19315 1 1  67 PRO CG   C  -13.439 -25.356 -34.757 1.00 . A A .  67 PRO CG   1 1 
       15 19316 1 1  67 PRO HA   H  -11.900 -28.212 -35.429 1.00 . A A .  67 PRO HA   1 1 
       15 19317 1 1  67 PRO HB2  H  -13.378 -26.333 -36.672 1.00 . A A .  67 PRO HB2  1 1 
       15 19318 1 1  67 PRO HB3  H  -14.082 -27.309 -35.372 1.00 . A A .  67 PRO HB3  1 1 
       15 19319 1 1  67 PRO HD2  H  -12.135 -24.830 -33.113 1.00 . A A .  67 PRO HD2  1 1 
       15 19320 1 1  67 PRO HD3  H  -13.390 -26.011 -32.704 1.00 . A A .  67 PRO HD3  1 1 
       15 19321 1 1  67 PRO HG2  H  -12.977 -24.504 -35.255 1.00 . A A .  67 PRO HG2  1 1 
       15 19322 1 1  67 PRO HG3  H  -14.482 -25.142 -34.553 1.00 . A A .  67 PRO HG3  1 1 
       15 19323 1 1  67 PRO N    N  -11.784 -26.795 -33.835 1.00 . A A .  67 PRO N    1 1 
       15 19324 1 1  67 PRO O    O  -10.212 -25.469 -35.655 1.00 . A A .  67 PRO O    1 1 
       15 19325 1 1  68 GLN C    C   -9.911 -25.003 -38.618 1.00 . A A .  68 GLN C    1 1 
       15 19326 1 1  68 GLN CA   C   -9.571 -26.455 -38.238 1.00 . A A .  68 GLN CA   1 1 
       15 19327 1 1  68 GLN CB   C   -9.446 -27.355 -39.508 1.00 . A A .  68 GLN CB   1 1 
       15 19328 1 1  68 GLN CD   C  -10.507 -26.580 -41.797 1.00 . A A .  68 GLN CD   1 1 
       15 19329 1 1  68 GLN CG   C  -10.683 -27.361 -40.468 1.00 . A A .  68 GLN CG   1 1 
       15 19330 1 1  68 GLN H    H  -11.085 -27.786 -37.574 1.00 . A A .  68 GLN H    1 1 
       15 19331 1 1  68 GLN HA   H   -8.619 -26.459 -37.722 1.00 . A A .  68 GLN HA   1 1 
       15 19332 1 1  68 GLN HB2  H   -8.576 -27.034 -40.068 1.00 . A A .  68 GLN HB2  1 1 
       15 19333 1 1  68 GLN HB3  H   -9.271 -28.376 -39.178 1.00 . A A .  68 GLN HB3  1 1 
       15 19334 1 1  68 GLN HE21 H   -9.172 -25.316 -41.001 1.00 . A A .  68 GLN HE21 1 1 
       15 19335 1 1  68 GLN HE22 H   -9.558 -25.066 -42.660 1.00 . A A .  68 GLN HE22 1 1 
       15 19336 1 1  68 GLN HG2  H  -10.917 -28.386 -40.720 1.00 . A A .  68 GLN HG2  1 1 
       15 19337 1 1  68 GLN HG3  H  -11.534 -26.943 -39.937 1.00 . A A .  68 GLN HG3  1 1 
       15 19338 1 1  68 GLN N    N  -10.574 -26.996 -37.305 1.00 . A A .  68 GLN N    1 1 
       15 19339 1 1  68 GLN NE2  N   -9.660 -25.551 -41.821 1.00 . A A .  68 GLN NE2  1 1 
       15 19340 1 1  68 GLN O    O   -9.021 -24.237 -38.970 1.00 . A A .  68 GLN O    1 1 
       15 19341 1 1  68 GLN OE1  O  -11.139 -26.913 -42.802 1.00 . A A .  68 GLN OE1  1 1 
       15 19342 1 1  69 ALA C    C  -11.142 -22.224 -38.005 1.00 . A A .  69 ALA C    1 1 
       15 19343 1 1  69 ALA CA   C  -11.750 -23.340 -38.864 1.00 . A A .  69 ALA CA   1 1 
       15 19344 1 1  69 ALA CB   C  -13.283 -23.367 -38.737 1.00 . A A .  69 ALA CB   1 1 
       15 19345 1 1  69 ALA H    H  -11.824 -25.296 -38.089 1.00 . A A .  69 ALA H    1 1 
       15 19346 1 1  69 ALA HA   H  -11.499 -23.161 -39.907 1.00 . A A .  69 ALA HA   1 1 
       15 19347 1 1  69 ALA HB1  H  -13.561 -23.561 -37.707 1.00 . A A .  69 ALA HB1  1 1 
       15 19348 1 1  69 ALA HB2  H  -13.685 -24.149 -39.367 1.00 . A A .  69 ALA HB2  1 1 
       15 19349 1 1  69 ALA HB3  H  -13.699 -22.415 -39.044 1.00 . A A .  69 ALA HB3  1 1 
       15 19350 1 1  69 ALA N    N  -11.209 -24.649 -38.489 1.00 . A A .  69 ALA N    1 1 
       15 19351 1 1  69 ALA O    O  -10.748 -21.181 -38.517 1.00 . A A .  69 ALA O    1 1 
       15 19352 1 1  70 ARG C    C   -8.929 -21.485 -35.869 1.00 . A A .  70 ARG C    1 1 
       15 19353 1 1  70 ARG CA   C  -10.459 -21.516 -35.732 1.00 . A A .  70 ARG CA   1 1 
       15 19354 1 1  70 ARG CB   C  -10.852 -21.846 -34.268 1.00 . A A .  70 ARG CB   1 1 
       15 19355 1 1  70 ARG CD   C  -13.131 -20.639 -34.492 1.00 . A A .  70 ARG CD   1 1 
       15 19356 1 1  70 ARG CG   C  -12.371 -21.889 -33.992 1.00 . A A .  70 ARG CG   1 1 
       15 19357 1 1  70 ARG CZ   C  -12.827 -18.160 -34.574 1.00 . A A .  70 ARG CZ   1 1 
       15 19358 1 1  70 ARG H    H  -11.393 -23.322 -36.348 1.00 . A A .  70 ARG H    1 1 
       15 19359 1 1  70 ARG HA   H  -10.841 -20.527 -35.975 1.00 . A A .  70 ARG HA   1 1 
       15 19360 1 1  70 ARG HB2  H  -10.437 -22.814 -34.009 1.00 . A A .  70 ARG HB2  1 1 
       15 19361 1 1  70 ARG HB3  H  -10.410 -21.097 -33.614 1.00 . A A .  70 ARG HB3  1 1 
       15 19362 1 1  70 ARG HD2  H  -13.096 -20.637 -35.575 1.00 . A A .  70 ARG HD2  1 1 
       15 19363 1 1  70 ARG HD3  H  -14.166 -20.721 -34.181 1.00 . A A .  70 ARG HD3  1 1 
       15 19364 1 1  70 ARG HE   H  -12.018 -19.383 -33.208 1.00 . A A .  70 ARG HE   1 1 
       15 19365 1 1  70 ARG HG2  H  -12.784 -22.759 -34.495 1.00 . A A .  70 ARG HG2  1 1 
       15 19366 1 1  70 ARG HG3  H  -12.526 -22.001 -32.930 1.00 . A A .  70 ARG HG3  1 1 
       15 19367 1 1  70 ARG HH11 H  -13.970 -18.883 -36.102 1.00 . A A .  70 ARG HH11 1 1 
       15 19368 1 1  70 ARG HH12 H  -13.748 -17.165 -36.081 1.00 . A A .  70 ARG HH12 1 1 
       15 19369 1 1  70 ARG HH21 H  -11.724 -17.094 -33.250 1.00 . A A .  70 ARG HH21 1 1 
       15 19370 1 1  70 ARG HH22 H  -12.493 -16.171 -34.496 1.00 . A A .  70 ARG HH22 1 1 
       15 19371 1 1  70 ARG N    N  -11.059 -22.471 -36.686 1.00 . A A .  70 ARG N    1 1 
       15 19372 1 1  70 ARG NE   N  -12.586 -19.354 -33.999 1.00 . A A .  70 ARG NE   1 1 
       15 19373 1 1  70 ARG NH1  N  -13.573 -18.064 -35.674 1.00 . A A .  70 ARG NH1  1 1 
       15 19374 1 1  70 ARG NH2  N  -12.304 -17.056 -34.064 1.00 . A A .  70 ARG NH2  1 1 
       15 19375 1 1  70 ARG O    O   -8.301 -20.457 -35.618 1.00 . A A .  70 ARG O    1 1 
       15 19376 1 1  71 ARG C    C   -6.338 -22.043 -37.608 1.00 . A A .  71 ARG C    1 1 
       15 19377 1 1  71 ARG CA   C   -6.880 -22.796 -36.373 1.00 . A A .  71 ARG CA   1 1 
       15 19378 1 1  71 ARG CB   C   -6.514 -24.299 -36.473 1.00 . A A .  71 ARG CB   1 1 
       15 19379 1 1  71 ARG CD   C   -6.688 -26.667 -35.505 1.00 . A A .  71 ARG CD   1 1 
       15 19380 1 1  71 ARG CG   C   -7.034 -25.176 -35.314 1.00 . A A .  71 ARG CG   1 1 
       15 19381 1 1  71 ARG CZ   C   -6.911 -28.714 -34.085 1.00 . A A .  71 ARG CZ   1 1 
       15 19382 1 1  71 ARG H    H   -8.914 -23.403 -36.453 1.00 . A A .  71 ARG H    1 1 
       15 19383 1 1  71 ARG HA   H   -6.417 -22.387 -35.478 1.00 . A A .  71 ARG HA   1 1 
       15 19384 1 1  71 ARG HB2  H   -6.923 -24.693 -37.400 1.00 . A A .  71 ARG HB2  1 1 
       15 19385 1 1  71 ARG HB3  H   -5.429 -24.393 -36.510 1.00 . A A .  71 ARG HB3  1 1 
       15 19386 1 1  71 ARG HD2  H   -6.956 -26.960 -36.516 1.00 . A A .  71 ARG HD2  1 1 
       15 19387 1 1  71 ARG HD3  H   -5.616 -26.794 -35.373 1.00 . A A .  71 ARG HD3  1 1 
       15 19388 1 1  71 ARG HE   H   -8.326 -27.311 -34.332 1.00 . A A .  71 ARG HE   1 1 
       15 19389 1 1  71 ARG HG2  H   -6.589 -24.835 -34.384 1.00 . A A .  71 ARG HG2  1 1 
       15 19390 1 1  71 ARG HG3  H   -8.112 -25.069 -35.247 1.00 . A A .  71 ARG HG3  1 1 
       15 19391 1 1  71 ARG HH11 H   -5.025 -28.439 -34.785 1.00 . A A .  71 ARG HH11 1 1 
       15 19392 1 1  71 ARG HH12 H   -5.283 -29.907 -33.901 1.00 . A A .  71 ARG HH12 1 1 
       15 19393 1 1  71 ARG HH21 H   -8.635 -29.289 -33.202 1.00 . A A .  71 ARG HH21 1 1 
       15 19394 1 1  71 ARG HH22 H   -7.308 -30.387 -33.026 1.00 . A A .  71 ARG HH22 1 1 
       15 19395 1 1  71 ARG N    N   -8.343 -22.636 -36.243 1.00 . A A .  71 ARG N    1 1 
       15 19396 1 1  71 ARG NE   N   -7.403 -27.557 -34.564 1.00 . A A .  71 ARG NE   1 1 
       15 19397 1 1  71 ARG NH1  N   -5.638 -29.047 -34.276 1.00 . A A .  71 ARG NH1  1 1 
       15 19398 1 1  71 ARG NH2  N   -7.682 -29.524 -33.381 1.00 . A A .  71 ARG NH2  1 1 
       15 19399 1 1  71 ARG O    O   -5.201 -21.557 -37.591 1.00 . A A .  71 ARG O    1 1 
       15 19400 1 1  72 GLU C    C   -7.146 -19.825 -39.905 1.00 . A A .  72 GLU C    1 1 
       15 19401 1 1  72 GLU CA   C   -6.755 -21.307 -39.943 1.00 . A A .  72 GLU CA   1 1 
       15 19402 1 1  72 GLU CB   C   -7.324 -22.057 -41.191 1.00 . A A .  72 GLU CB   1 1 
       15 19403 1 1  72 GLU CD   C   -9.580 -21.029 -41.996 1.00 . A A .  72 GLU CD   1 1 
       15 19404 1 1  72 GLU CG   C   -8.866 -22.199 -41.293 1.00 . A A .  72 GLU CG   1 1 
       15 19405 1 1  72 GLU H    H   -8.041 -22.371 -38.617 1.00 . A A .  72 GLU H    1 1 
       15 19406 1 1  72 GLU HA   H   -5.667 -21.347 -40.000 1.00 . A A .  72 GLU HA   1 1 
       15 19407 1 1  72 GLU HB2  H   -6.974 -21.551 -42.084 1.00 . A A .  72 GLU HB2  1 1 
       15 19408 1 1  72 GLU HB3  H   -6.902 -23.056 -41.190 1.00 . A A .  72 GLU HB3  1 1 
       15 19409 1 1  72 GLU HG2  H   -9.092 -23.107 -41.842 1.00 . A A .  72 GLU HG2  1 1 
       15 19410 1 1  72 GLU HG3  H   -9.270 -22.305 -40.289 1.00 . A A .  72 GLU HG3  1 1 
       15 19411 1 1  72 GLU N    N   -7.148 -21.981 -38.685 1.00 . A A .  72 GLU N    1 1 
       15 19412 1 1  72 GLU O    O   -6.498 -18.979 -40.533 1.00 . A A .  72 GLU O    1 1 
       15 19413 1 1  72 GLU OE1  O   -9.454 -20.911 -43.235 1.00 . A A .  72 GLU OE1  1 1 
       15 19414 1 1  72 GLU OE2  O  -10.277 -20.241 -41.329 1.00 . A A .  72 GLU OE2  1 1 
       15 19415 1 1  73 ALA C    C   -7.584 -17.459 -37.954 1.00 . A A .  73 ALA C    1 1 
       15 19416 1 1  73 ALA CA   C   -8.634 -18.143 -38.849 1.00 . A A .  73 ALA CA   1 1 
       15 19417 1 1  73 ALA CB   C  -10.013 -18.128 -38.161 1.00 . A A .  73 ALA CB   1 1 
       15 19418 1 1  73 ALA H    H   -8.769 -20.264 -38.815 1.00 . A A .  73 ALA H    1 1 
       15 19419 1 1  73 ALA HA   H   -8.716 -17.597 -39.793 1.00 . A A .  73 ALA HA   1 1 
       15 19420 1 1  73 ALA HB1  H   -9.955 -18.660 -37.220 1.00 . A A .  73 ALA HB1  1 1 
       15 19421 1 1  73 ALA HB2  H  -10.746 -18.609 -38.796 1.00 . A A .  73 ALA HB2  1 1 
       15 19422 1 1  73 ALA HB3  H  -10.321 -17.105 -37.979 1.00 . A A .  73 ALA HB3  1 1 
       15 19423 1 1  73 ALA N    N   -8.223 -19.527 -39.154 1.00 . A A .  73 ALA N    1 1 
       15 19424 1 1  73 ALA O    O   -7.245 -16.289 -38.151 1.00 . A A .  73 ALA O    1 1 
       15 19425 1 1  74 ILE C    C   -5.032 -18.812 -35.763 1.00 . A A .  74 ILE C    1 1 
       15 19426 1 1  74 ILE CA   C   -6.140 -17.744 -35.937 1.00 . A A .  74 ILE CA   1 1 
       15 19427 1 1  74 ILE CB   C   -6.831 -17.474 -34.537 1.00 . A A .  74 ILE CB   1 1 
       15 19428 1 1  74 ILE CD1  C   -8.934 -16.444 -33.420 1.00 . A A .  74 ILE CD1  1 1 
       15 19429 1 1  74 ILE CG1  C   -8.167 -16.681 -34.708 1.00 . A A .  74 ILE CG1  1 1 
       15 19430 1 1  74 ILE CG2  C   -5.855 -16.736 -33.574 1.00 . A A .  74 ILE CG2  1 1 
       15 19431 1 1  74 ILE H    H   -7.388 -19.158 -36.897 1.00 . A A .  74 ILE H    1 1 
       15 19432 1 1  74 ILE HA   H   -5.694 -16.814 -36.286 1.00 . A A .  74 ILE HA   1 1 
       15 19433 1 1  74 ILE HB   H   -7.060 -18.438 -34.088 1.00 . A A .  74 ILE HB   1 1 
       15 19434 1 1  74 ILE HD11 H   -9.181 -17.393 -32.963 1.00 . A A .  74 ILE HD11 1 1 
       15 19435 1 1  74 ILE HD12 H   -9.845 -15.907 -33.641 1.00 . A A .  74 ILE HD12 1 1 
       15 19436 1 1  74 ILE HD13 H   -8.331 -15.861 -32.739 1.00 . A A .  74 ILE HD13 1 1 
       15 19437 1 1  74 ILE HG12 H   -7.961 -15.714 -35.146 1.00 . A A .  74 ILE HG12 1 1 
       15 19438 1 1  74 ILE HG13 H   -8.818 -17.238 -35.381 1.00 . A A .  74 ILE HG13 1 1 
       15 19439 1 1  74 ILE HG21 H   -6.329 -16.582 -32.611 1.00 . A A .  74 ILE HG21 1 1 
       15 19440 1 1  74 ILE HG22 H   -5.583 -15.779 -33.994 1.00 . A A .  74 ILE HG22 1 1 
       15 19441 1 1  74 ILE HG23 H   -4.960 -17.332 -33.439 1.00 . A A .  74 ILE HG23 1 1 
       15 19442 1 1  74 ILE N    N   -7.099 -18.221 -36.948 1.00 . A A .  74 ILE N    1 1 
       15 19443 1 1  74 ILE O    O   -5.301 -19.884 -35.198 1.00 . A A .  74 ILE O    1 1 
       15 19444 1 1  75 PRO C    C   -2.001 -19.343 -34.635 1.00 . A A .  75 PRO C    1 1 
       15 19445 1 1  75 PRO CA   C   -2.614 -19.477 -36.050 1.00 . A A .  75 PRO CA   1 1 
       15 19446 1 1  75 PRO CB   C   -1.634 -19.016 -37.158 1.00 . A A .  75 PRO CB   1 1 
       15 19447 1 1  75 PRO CD   C   -3.380 -17.369 -37.062 1.00 . A A .  75 PRO CD   1 1 
       15 19448 1 1  75 PRO CG   C   -1.885 -17.543 -37.277 1.00 . A A .  75 PRO CG   1 1 
       15 19449 1 1  75 PRO HA   H   -2.897 -20.509 -36.215 1.00 . A A .  75 PRO HA   1 1 
       15 19450 1 1  75 PRO HB2  H   -0.607 -19.225 -36.871 1.00 . A A .  75 PRO HB2  1 1 
       15 19451 1 1  75 PRO HB3  H   -1.858 -19.537 -38.089 1.00 . A A .  75 PRO HB3  1 1 
       15 19452 1 1  75 PRO HD2  H   -3.586 -16.450 -36.525 1.00 . A A .  75 PRO HD2  1 1 
       15 19453 1 1  75 PRO HD3  H   -3.906 -17.368 -38.011 1.00 . A A .  75 PRO HD3  1 1 
       15 19454 1 1  75 PRO HG2  H   -1.321 -17.006 -36.516 1.00 . A A .  75 PRO HG2  1 1 
       15 19455 1 1  75 PRO HG3  H   -1.596 -17.194 -38.263 1.00 . A A .  75 PRO HG3  1 1 
       15 19456 1 1  75 PRO N    N   -3.773 -18.558 -36.247 1.00 . A A .  75 PRO N    1 1 
       15 19457 1 1  75 PRO O    O   -0.777 -19.330 -34.464 1.00 . A A .  75 PRO O    1 1 
       15 19458 1 1  76 GLY C    C   -3.761 -19.072 -31.350 1.00 . A A .  76 GLY C    1 1 
       15 19459 1 1  76 GLY CA   C   -2.524 -19.066 -32.239 1.00 . A A .  76 GLY CA   1 1 
       15 19460 1 1  76 GLY H    H   -3.819 -19.478 -33.849 1.00 . A A .  76 GLY H    1 1 
       15 19461 1 1  76 GLY HA2  H   -1.850 -19.845 -31.905 1.00 . A A .  76 GLY HA2  1 1 
       15 19462 1 1  76 GLY HA3  H   -2.029 -18.105 -32.155 1.00 . A A .  76 GLY HA3  1 1 
       15 19463 1 1  76 GLY N    N   -2.884 -19.306 -33.632 1.00 . A A .  76 GLY N    1 1 
       15 19464 1 1  76 GLY O    O   -3.816 -18.378 -30.325 1.00 . A A .  76 GLY O    1 1 
       15 19465 1 1  77 VAL C    C   -5.945 -20.920 -29.860 1.00 . A A .  77 VAL C    1 1 
       15 19466 1 1  77 VAL CA   C   -6.056 -19.956 -31.051 1.00 . A A .  77 VAL CA   1 1 
       15 19467 1 1  77 VAL CB   C   -7.227 -20.395 -32.017 1.00 . A A .  77 VAL CB   1 1 
       15 19468 1 1  77 VAL CG1  C   -6.999 -21.794 -32.632 1.00 . A A .  77 VAL CG1  1 1 
       15 19469 1 1  77 VAL CG2  C   -8.596 -20.318 -31.307 1.00 . A A .  77 VAL CG2  1 1 
       15 19470 1 1  77 VAL H    H   -4.638 -20.424 -32.548 1.00 . A A .  77 VAL H    1 1 
       15 19471 1 1  77 VAL HA   H   -6.292 -18.963 -30.677 1.00 . A A .  77 VAL HA   1 1 
       15 19472 1 1  77 VAL HB   H   -7.248 -19.682 -32.841 1.00 . A A .  77 VAL HB   1 1 
       15 19473 1 1  77 VAL HG11 H   -6.065 -21.802 -33.182 1.00 . A A .  77 VAL HG11 1 1 
       15 19474 1 1  77 VAL HG12 H   -7.810 -22.035 -33.311 1.00 . A A .  77 VAL HG12 1 1 
       15 19475 1 1  77 VAL HG13 H   -6.957 -22.536 -31.848 1.00 . A A .  77 VAL HG13 1 1 
       15 19476 1 1  77 VAL HG21 H   -8.780 -19.305 -30.967 1.00 . A A .  77 VAL HG21 1 1 
       15 19477 1 1  77 VAL HG22 H   -8.602 -20.987 -30.452 1.00 . A A .  77 VAL HG22 1 1 
       15 19478 1 1  77 VAL HG23 H   -9.383 -20.613 -31.993 1.00 . A A .  77 VAL HG23 1 1 
       15 19479 1 1  77 VAL N    N   -4.772 -19.866 -31.758 1.00 . A A .  77 VAL N    1 1 
       15 19480 1 1  77 VAL O    O   -5.351 -21.999 -29.974 1.00 . A A .  77 VAL O    1 1 
       15 19481 1 1  78 ARG C    C   -7.976 -21.484 -26.953 1.00 . A A .  78 ARG C    1 1 
       15 19482 1 1  78 ARG CA   C   -6.533 -21.305 -27.472 1.00 . A A .  78 ARG CA   1 1 
       15 19483 1 1  78 ARG CB   C   -5.544 -20.718 -26.402 1.00 . A A .  78 ARG CB   1 1 
       15 19484 1 1  78 ARG CD   C   -6.748 -18.571 -25.639 1.00 . A A .  78 ARG CD   1 1 
       15 19485 1 1  78 ARG CG   C   -5.482 -19.169 -26.253 1.00 . A A .  78 ARG CG   1 1 
       15 19486 1 1  78 ARG CZ   C   -7.302 -16.461 -24.410 1.00 . A A .  78 ARG CZ   1 1 
       15 19487 1 1  78 ARG H    H   -6.859 -19.594 -28.681 1.00 . A A .  78 ARG H    1 1 
       15 19488 1 1  78 ARG HA   H   -6.181 -22.300 -27.728 1.00 . A A .  78 ARG HA   1 1 
       15 19489 1 1  78 ARG HB2  H   -5.795 -21.133 -25.432 1.00 . A A .  78 ARG HB2  1 1 
       15 19490 1 1  78 ARG HB3  H   -4.550 -21.059 -26.656 1.00 . A A .  78 ARG HB3  1 1 
       15 19491 1 1  78 ARG HD2  H   -7.569 -18.748 -26.317 1.00 . A A .  78 ARG HD2  1 1 
       15 19492 1 1  78 ARG HD3  H   -6.951 -19.073 -24.702 1.00 . A A .  78 ARG HD3  1 1 
       15 19493 1 1  78 ARG HE   H   -6.129 -16.595 -26.039 1.00 . A A .  78 ARG HE   1 1 
       15 19494 1 1  78 ARG HG2  H   -4.642 -18.921 -25.614 1.00 . A A .  78 ARG HG2  1 1 
       15 19495 1 1  78 ARG HG3  H   -5.318 -18.727 -27.233 1.00 . A A .  78 ARG HG3  1 1 
       15 19496 1 1  78 ARG HH11 H   -7.976 -18.126 -23.446 1.00 . A A .  78 ARG HH11 1 1 
       15 19497 1 1  78 ARG HH12 H   -8.408 -16.617 -22.713 1.00 . A A .  78 ARG HH12 1 1 
       15 19498 1 1  78 ARG HH21 H   -6.732 -14.632 -25.042 1.00 . A A .  78 ARG HH21 1 1 
       15 19499 1 1  78 ARG HH22 H   -7.718 -14.652 -23.618 1.00 . A A .  78 ARG HH22 1 1 
       15 19500 1 1  78 ARG N    N   -6.488 -20.495 -28.708 1.00 . A A .  78 ARG N    1 1 
       15 19501 1 1  78 ARG NE   N   -6.662 -17.117 -25.401 1.00 . A A .  78 ARG NE   1 1 
       15 19502 1 1  78 ARG NH1  N   -7.951 -17.122 -23.451 1.00 . A A .  78 ARG NH1  1 1 
       15 19503 1 1  78 ARG NH2  N   -7.243 -15.144 -24.355 1.00 . A A .  78 ARG NH2  1 1 
       15 19504 1 1  78 ARG O    O   -8.201 -22.080 -25.899 1.00 . A A .  78 ARG O    1 1 
       15 19505 1 1  79 LEU C    C  -11.205 -21.776 -28.456 1.00 . A A .  79 LEU C    1 1 
       15 19506 1 1  79 LEU CA   C  -10.392 -21.046 -27.376 1.00 . A A .  79 LEU CA   1 1 
       15 19507 1 1  79 LEU CB   C  -10.931 -19.600 -27.210 1.00 . A A .  79 LEU CB   1 1 
       15 19508 1 1  79 LEU CD1  C  -10.601 -17.232 -26.257 1.00 . A A .  79 LEU CD1  1 1 
       15 19509 1 1  79 LEU CD2  C  -10.421 -19.254 -24.744 1.00 . A A .  79 LEU CD2  1 1 
       15 19510 1 1  79 LEU CG   C  -10.205 -18.719 -26.157 1.00 . A A .  79 LEU CG   1 1 
       15 19511 1 1  79 LEU H    H   -8.708 -20.630 -28.601 1.00 . A A .  79 LEU H    1 1 
       15 19512 1 1  79 LEU HA   H  -10.504 -21.575 -26.429 1.00 . A A .  79 LEU HA   1 1 
       15 19513 1 1  79 LEU HB2  H  -10.862 -19.101 -28.174 1.00 . A A .  79 LEU HB2  1 1 
       15 19514 1 1  79 LEU HB3  H  -11.982 -19.651 -26.938 1.00 . A A .  79 LEU HB3  1 1 
       15 19515 1 1  79 LEU HD11 H  -11.672 -17.126 -26.151 1.00 . A A .  79 LEU HD11 1 1 
       15 19516 1 1  79 LEU HD12 H  -10.293 -16.847 -27.216 1.00 . A A .  79 LEU HD12 1 1 
       15 19517 1 1  79 LEU HD13 H  -10.103 -16.668 -25.477 1.00 . A A .  79 LEU HD13 1 1 
       15 19518 1 1  79 LEU HD21 H   -9.881 -18.645 -24.030 1.00 . A A .  79 LEU HD21 1 1 
       15 19519 1 1  79 LEU HD22 H  -10.066 -20.272 -24.679 1.00 . A A .  79 LEU HD22 1 1 
       15 19520 1 1  79 LEU HD23 H  -11.482 -19.231 -24.497 1.00 . A A .  79 LEU HD23 1 1 
       15 19521 1 1  79 LEU HG   H   -9.141 -18.786 -26.347 1.00 . A A .  79 LEU HG   1 1 
       15 19522 1 1  79 LEU N    N   -8.957 -21.011 -27.737 1.00 . A A .  79 LEU N    1 1 
       15 19523 1 1  79 LEU O    O  -10.998 -21.543 -29.651 1.00 . A A .  79 LEU O    1 1 
       15 19524 1 1  80 CYS C    C  -14.035 -22.276 -29.523 1.00 . A A .  80 CYS C    1 1 
       15 19525 1 1  80 CYS CA   C  -13.091 -23.326 -28.962 1.00 . A A .  80 CYS CA   1 1 
       15 19526 1 1  80 CYS CB   C  -13.887 -24.445 -28.251 1.00 . A A .  80 CYS CB   1 1 
       15 19527 1 1  80 CYS H    H  -12.208 -22.842 -27.083 1.00 . A A .  80 CYS H    1 1 
       15 19528 1 1  80 CYS HA   H  -12.524 -23.754 -29.779 1.00 . A A .  80 CYS HA   1 1 
       15 19529 1 1  80 CYS HB2  H  -14.425 -25.029 -28.986 1.00 . A A .  80 CYS HB2  1 1 
       15 19530 1 1  80 CYS HB3  H  -13.201 -25.100 -27.727 1.00 . A A .  80 CYS HB3  1 1 
       15 19531 1 1  80 CYS N    N  -12.144 -22.657 -28.033 1.00 . A A .  80 CYS N    1 1 
       15 19532 1 1  80 CYS O    O  -14.202 -21.246 -28.881 1.00 . A A .  80 CYS O    1 1 
       15 19533 1 1  80 CYS SG   S  -15.102 -23.860 -27.032 1.00 . A A .  80 CYS SG   1 1 
       15 19534 1 1  81 ILE C    C  -16.511 -20.813 -30.512 1.00 . A A .  81 ILE C    1 1 
       15 19535 1 1  81 ILE CA   C  -15.493 -21.551 -31.423 1.00 . A A .  81 ILE CA   1 1 
       15 19536 1 1  81 ILE CB   C  -16.239 -22.236 -32.637 1.00 . A A .  81 ILE CB   1 1 
       15 19537 1 1  81 ILE CD1  C  -17.757 -21.753 -34.705 1.00 . A A .  81 ILE CD1  1 1 
       15 19538 1 1  81 ILE CG1  C  -17.056 -21.194 -33.474 1.00 . A A .  81 ILE CG1  1 1 
       15 19539 1 1  81 ILE CG2  C  -17.128 -23.415 -32.171 1.00 . A A .  81 ILE CG2  1 1 
       15 19540 1 1  81 ILE H    H  -14.616 -23.455 -31.041 1.00 . A A .  81 ILE H    1 1 
       15 19541 1 1  81 ILE HA   H  -14.798 -20.821 -31.831 1.00 . A A .  81 ILE HA   1 1 
       15 19542 1 1  81 ILE HB   H  -15.474 -22.656 -33.281 1.00 . A A .  81 ILE HB   1 1 
       15 19543 1 1  81 ILE HD11 H  -18.269 -20.953 -35.221 1.00 . A A .  81 ILE HD11 1 1 
       15 19544 1 1  81 ILE HD12 H  -18.477 -22.503 -34.407 1.00 . A A .  81 ILE HD12 1 1 
       15 19545 1 1  81 ILE HD13 H  -17.027 -22.195 -35.369 1.00 . A A .  81 ILE HD13 1 1 
       15 19546 1 1  81 ILE HG12 H  -17.815 -20.751 -32.849 1.00 . A A .  81 ILE HG12 1 1 
       15 19547 1 1  81 ILE HG13 H  -16.384 -20.409 -33.812 1.00 . A A .  81 ILE HG13 1 1 
       15 19548 1 1  81 ILE HG21 H  -17.601 -23.879 -33.025 1.00 . A A .  81 ILE HG21 1 1 
       15 19549 1 1  81 ILE HG22 H  -17.893 -23.056 -31.493 1.00 . A A .  81 ILE HG22 1 1 
       15 19550 1 1  81 ILE HG23 H  -16.518 -24.151 -31.657 1.00 . A A .  81 ILE HG23 1 1 
       15 19551 1 1  81 ILE N    N  -14.685 -22.549 -30.671 1.00 . A A .  81 ILE N    1 1 
       15 19552 1 1  81 ILE O    O  -16.772 -19.635 -30.703 1.00 . A A .  81 ILE O    1 1 
       15 19553 1 1  82 HIS C    C  -17.276 -19.980 -27.541 1.00 . A A .  82 HIS C    1 1 
       15 19554 1 1  82 HIS CA   C  -17.947 -21.018 -28.478 1.00 . A A .  82 HIS CA   1 1 
       15 19555 1 1  82 HIS CB   C  -18.528 -22.219 -27.675 1.00 . A A .  82 HIS CB   1 1 
       15 19556 1 1  82 HIS CD2  C  -18.390 -24.504 -28.906 1.00 . A A .  82 HIS CD2  1 1 
       15 19557 1 1  82 HIS CE1  C  -20.335 -24.440 -29.912 1.00 . A A .  82 HIS CE1  1 1 
       15 19558 1 1  82 HIS CG   C  -19.003 -23.350 -28.546 1.00 . A A .  82 HIS CG   1 1 
       15 19559 1 1  82 HIS H    H  -16.641 -22.429 -29.368 1.00 . A A .  82 HIS H    1 1 
       15 19560 1 1  82 HIS HA   H  -18.756 -20.534 -29.020 1.00 . A A .  82 HIS HA   1 1 
       15 19561 1 1  82 HIS HB2  H  -17.769 -22.614 -27.009 1.00 . A A .  82 HIS HB2  1 1 
       15 19562 1 1  82 HIS HB3  H  -19.374 -21.889 -27.079 1.00 . A A .  82 HIS HB3  1 1 
       15 19563 1 1  82 HIS HD1  H  -20.904 -22.643 -29.122 1.00 . A A .  82 HIS HD1  1 1 
       15 19564 1 1  82 HIS HD2  H  -17.393 -24.821 -28.609 1.00 . A A .  82 HIS HD2  1 1 
       15 19565 1 1  82 HIS HE1  H  -21.182 -24.699 -30.532 1.00 . A A .  82 HIS HE1  1 1 
       15 19566 1 1  82 HIS HE2  H  -19.135 -26.099 -30.053 1.00 . A A .  82 HIS HE2  1 1 
       15 19567 1 1  82 HIS N    N  -16.975 -21.522 -29.471 1.00 . A A .  82 HIS N    1 1 
       15 19568 1 1  82 HIS ND1  N  -20.218 -23.345 -29.190 1.00 . A A .  82 HIS ND1  1 1 
       15 19569 1 1  82 HIS NE2  N  -19.241 -25.165 -29.758 1.00 . A A .  82 HIS NE2  1 1 
       15 19570 1 1  82 HIS O    O  -17.754 -18.849 -27.417 1.00 . A A .  82 HIS O    1 1 
       15 19571 1 1  83 CYS C    C  -14.577 -18.401 -26.823 1.00 . A A .  83 CYS C    1 1 
       15 19572 1 1  83 CYS CA   C  -15.354 -19.474 -26.023 1.00 . A A .  83 CYS CA   1 1 
       15 19573 1 1  83 CYS CB   C  -14.344 -20.256 -25.152 1.00 . A A .  83 CYS CB   1 1 
       15 19574 1 1  83 CYS H    H  -15.802 -21.267 -27.082 1.00 . A A .  83 CYS H    1 1 
       15 19575 1 1  83 CYS HA   H  -16.064 -18.967 -25.364 1.00 . A A .  83 CYS HA   1 1 
       15 19576 1 1  83 CYS HB2  H  -13.625 -20.731 -25.797 1.00 . A A .  83 CYS HB2  1 1 
       15 19577 1 1  83 CYS HB3  H  -13.817 -19.564 -24.497 1.00 . A A .  83 CYS HB3  1 1 
       15 19578 1 1  83 CYS N    N  -16.133 -20.368 -26.924 1.00 . A A .  83 CYS N    1 1 
       15 19579 1 1  83 CYS O    O  -14.107 -17.423 -26.246 1.00 . A A .  83 CYS O    1 1 
       15 19580 1 1  83 CYS SG   S  -15.038 -21.552 -24.095 1.00 . A A .  83 CYS SG   1 1 
       15 19581 1 1  84 GLN C    C  -14.452 -16.551 -29.442 1.00 . A A .  84 GLN C    1 1 
       15 19582 1 1  84 GLN CA   C  -13.591 -17.722 -28.984 1.00 . A A .  84 GLN CA   1 1 
       15 19583 1 1  84 GLN CB   C  -12.973 -18.481 -30.212 1.00 . A A .  84 GLN CB   1 1 
       15 19584 1 1  84 GLN CD   C  -11.359 -16.495 -30.688 1.00 . A A .  84 GLN CD   1 1 
       15 19585 1 1  84 GLN CG   C  -11.552 -18.018 -30.647 1.00 . A A .  84 GLN CG   1 1 
       15 19586 1 1  84 GLN H    H  -14.816 -19.398 -28.549 1.00 . A A .  84 GLN H    1 1 
       15 19587 1 1  84 GLN HA   H  -12.777 -17.327 -28.375 1.00 . A A .  84 GLN HA   1 1 
       15 19588 1 1  84 GLN HB2  H  -12.909 -19.542 -29.970 1.00 . A A .  84 GLN HB2  1 1 
       15 19589 1 1  84 GLN HB3  H  -13.635 -18.384 -31.066 1.00 . A A .  84 GLN HB3  1 1 
       15 19590 1 1  84 GLN HE21 H  -10.615 -16.491 -28.846 1.00 . A A .  84 GLN HE21 1 1 
       15 19591 1 1  84 GLN HE22 H  -10.732 -14.948 -29.607 1.00 . A A .  84 GLN HE22 1 1 
       15 19592 1 1  84 GLN HG2  H  -10.830 -18.437 -29.953 1.00 . A A .  84 GLN HG2  1 1 
       15 19593 1 1  84 GLN HG3  H  -11.348 -18.421 -31.635 1.00 . A A .  84 GLN HG3  1 1 
       15 19594 1 1  84 GLN N    N  -14.391 -18.621 -28.137 1.00 . A A .  84 GLN N    1 1 
       15 19595 1 1  84 GLN NE2  N  -10.847 -15.921 -29.605 1.00 . A A .  84 GLN NE2  1 1 
       15 19596 1 1  84 GLN O    O  -14.062 -15.412 -29.256 1.00 . A A .  84 GLN O    1 1 
       15 19597 1 1  84 GLN OE1  O  -11.648 -15.850 -31.680 1.00 . A A .  84 GLN OE1  1 1 
       15 19598 1 1  85 GLN C    C  -16.908 -14.724 -29.738 1.00 . A A .  85 GLN C    1 1 
       15 19599 1 1  85 GLN CA   C  -16.503 -15.880 -30.681 1.00 . A A .  85 GLN CA   1 1 
       15 19600 1 1  85 GLN CB   C  -17.767 -16.562 -31.269 1.00 . A A .  85 GLN CB   1 1 
       15 19601 1 1  85 GLN CD   C  -19.907 -17.909 -30.866 1.00 . A A .  85 GLN CD   1 1 
       15 19602 1 1  85 GLN CG   C  -18.710 -17.207 -30.230 1.00 . A A .  85 GLN CG   1 1 
       15 19603 1 1  85 GLN H    H  -15.929 -17.802 -29.976 1.00 . A A .  85 GLN H    1 1 
       15 19604 1 1  85 GLN HA   H  -15.928 -15.467 -31.504 1.00 . A A .  85 GLN HA   1 1 
       15 19605 1 1  85 GLN HB2  H  -18.331 -15.817 -31.822 1.00 . A A .  85 GLN HB2  1 1 
       15 19606 1 1  85 GLN HB3  H  -17.450 -17.336 -31.966 1.00 . A A .  85 GLN HB3  1 1 
       15 19607 1 1  85 GLN HE21 H  -18.833 -19.557 -31.118 1.00 . A A .  85 GLN HE21 1 1 
       15 19608 1 1  85 GLN HE22 H  -20.465 -19.638 -31.667 1.00 . A A .  85 GLN HE22 1 1 
       15 19609 1 1  85 GLN HG2  H  -18.151 -17.935 -29.655 1.00 . A A .  85 GLN HG2  1 1 
       15 19610 1 1  85 GLN HG3  H  -19.070 -16.433 -29.557 1.00 . A A .  85 GLN HG3  1 1 
       15 19611 1 1  85 GLN N    N  -15.631 -16.867 -30.011 1.00 . A A .  85 GLN N    1 1 
       15 19612 1 1  85 GLN NE2  N  -19.719 -19.162 -31.254 1.00 . A A .  85 GLN NE2  1 1 
       15 19613 1 1  85 GLN O    O  -17.017 -13.581 -30.173 1.00 . A A .  85 GLN O    1 1 
       15 19614 1 1  85 GLN OE1  O  -20.973 -17.319 -31.042 1.00 . A A .  85 GLN OE1  1 1 
       15 19615 1 1  86 GLU C    C  -16.202 -13.129 -27.158 1.00 . A A .  86 GLU C    1 1 
       15 19616 1 1  86 GLU CA   C  -17.415 -14.071 -27.382 1.00 . A A .  86 GLU CA   1 1 
       15 19617 1 1  86 GLU CB   C  -17.837 -14.803 -26.064 1.00 . A A .  86 GLU CB   1 1 
       15 19618 1 1  86 GLU CD   C  -17.197 -16.545 -24.263 1.00 . A A .  86 GLU CD   1 1 
       15 19619 1 1  86 GLU CG   C  -16.836 -15.874 -25.593 1.00 . A A .  86 GLU CG   1 1 
       15 19620 1 1  86 GLU H    H  -17.058 -15.997 -28.200 1.00 . A A .  86 GLU H    1 1 
       15 19621 1 1  86 GLU HA   H  -18.254 -13.473 -27.724 1.00 . A A .  86 GLU HA   1 1 
       15 19622 1 1  86 GLU HB2  H  -17.952 -14.068 -25.274 1.00 . A A .  86 GLU HB2  1 1 
       15 19623 1 1  86 GLU HB3  H  -18.799 -15.285 -26.225 1.00 . A A .  86 GLU HB3  1 1 
       15 19624 1 1  86 GLU HG2  H  -16.776 -16.638 -26.358 1.00 . A A .  86 GLU HG2  1 1 
       15 19625 1 1  86 GLU HG3  H  -15.858 -15.410 -25.497 1.00 . A A .  86 GLU HG3  1 1 
       15 19626 1 1  86 GLU N    N  -17.112 -15.055 -28.443 1.00 . A A .  86 GLU N    1 1 
       15 19627 1 1  86 GLU O    O  -16.355 -11.907 -27.203 1.00 . A A .  86 GLU O    1 1 
       15 19628 1 1  86 GLU OE1  O  -16.840 -15.998 -23.205 1.00 . A A .  86 GLU OE1  1 1 
       15 19629 1 1  86 GLU OE2  O  -17.816 -17.628 -24.256 1.00 . A A .  86 GLU OE2  1 1 
       15 19630 1 1  87 LYS C    C  -13.264 -12.220 -28.033 1.00 . A A .  87 LYS C    1 1 
       15 19631 1 1  87 LYS CA   C  -13.738 -12.959 -26.763 1.00 . A A .  87 LYS CA   1 1 
       15 19632 1 1  87 LYS CB   C  -12.621 -13.903 -26.239 1.00 . A A .  87 LYS CB   1 1 
       15 19633 1 1  87 LYS CD   C  -13.207 -13.535 -23.745 1.00 . A A .  87 LYS CD   1 1 
       15 19634 1 1  87 LYS CE   C  -13.271 -14.182 -22.345 1.00 . A A .  87 LYS CE   1 1 
       15 19635 1 1  87 LYS CG   C  -12.922 -14.561 -24.871 1.00 . A A .  87 LYS CG   1 1 
       15 19636 1 1  87 LYS H    H  -14.924 -14.697 -27.077 1.00 . A A .  87 LYS H    1 1 
       15 19637 1 1  87 LYS HA   H  -13.947 -12.213 -25.998 1.00 . A A .  87 LYS HA   1 1 
       15 19638 1 1  87 LYS HB2  H  -12.469 -14.697 -26.966 1.00 . A A .  87 LYS HB2  1 1 
       15 19639 1 1  87 LYS HB3  H  -11.694 -13.340 -26.148 1.00 . A A .  87 LYS HB3  1 1 
       15 19640 1 1  87 LYS HD2  H  -12.421 -12.786 -23.742 1.00 . A A .  87 LYS HD2  1 1 
       15 19641 1 1  87 LYS HD3  H  -14.156 -13.048 -23.947 1.00 . A A .  87 LYS HD3  1 1 
       15 19642 1 1  87 LYS HE2  H  -12.304 -14.612 -22.111 1.00 . A A .  87 LYS HE2  1 1 
       15 19643 1 1  87 LYS HE3  H  -13.498 -13.410 -21.620 1.00 . A A .  87 LYS HE3  1 1 
       15 19644 1 1  87 LYS HG2  H  -13.796 -15.199 -24.981 1.00 . A A .  87 LYS HG2  1 1 
       15 19645 1 1  87 LYS HG3  H  -12.073 -15.176 -24.589 1.00 . A A .  87 LYS HG3  1 1 
       15 19646 1 1  87 LYS HZ1  H  -14.356 -15.621 -21.274 1.00 . A A .  87 LYS HZ1  1 1 
       15 19647 1 1  87 LYS HZ2  H  -14.066 -16.037 -22.884 1.00 . A A .  87 LYS HZ2  1 1 
       15 19648 1 1  87 LYS HZ3  H  -15.238 -14.879 -22.516 1.00 . A A .  87 LYS HZ3  1 1 
       15 19649 1 1  87 LYS N    N  -14.990 -13.715 -27.001 1.00 . A A .  87 LYS N    1 1 
       15 19650 1 1  87 LYS NZ   N  -14.301 -15.251 -22.248 1.00 . A A .  87 LYS NZ   1 1 
       15 19651 1 1  87 LYS O    O  -12.485 -11.258 -27.960 1.00 . A A .  87 LYS O    1 1 
       15 19652 1 1  88 ASP C    C  -13.949 -10.780 -30.724 1.00 . A A .  88 ASP C    1 1 
       15 19653 1 1  88 ASP CA   C  -13.368 -12.188 -30.514 1.00 . A A .  88 ASP CA   1 1 
       15 19654 1 1  88 ASP CB   C  -13.877 -13.152 -31.618 1.00 . A A .  88 ASP CB   1 1 
       15 19655 1 1  88 ASP CG   C  -13.568 -12.673 -33.043 1.00 . A A .  88 ASP CG   1 1 
       15 19656 1 1  88 ASP H    H  -14.340 -13.462 -29.148 1.00 . A A .  88 ASP H    1 1 
       15 19657 1 1  88 ASP HA   H  -12.282 -12.135 -30.575 1.00 . A A .  88 ASP HA   1 1 
       15 19658 1 1  88 ASP HB2  H  -13.417 -14.129 -31.473 1.00 . A A .  88 ASP HB2  1 1 
       15 19659 1 1  88 ASP HB3  H  -14.951 -13.270 -31.509 1.00 . A A .  88 ASP HB3  1 1 
       15 19660 1 1  88 ASP N    N  -13.718 -12.716 -29.188 1.00 . A A .  88 ASP N    1 1 
       15 19661 1 1  88 ASP O    O  -13.355  -9.957 -31.423 1.00 . A A .  88 ASP O    1 1 
       15 19662 1 1  88 ASP OD1  O  -12.416 -12.850 -33.502 1.00 . A A .  88 ASP OD1  1 1 
       15 19663 1 1  88 ASP OD2  O  -14.477 -12.121 -33.714 1.00 . A A .  88 ASP OD2  1 1 
       15 19664 1 1  89 LEU C    C  -15.132  -8.195 -29.228 1.00 . A A .  89 LEU C    1 1 
       15 19665 1 1  89 LEU CA   C  -15.792  -9.213 -30.183 1.00 . A A .  89 LEU CA   1 1 
       15 19666 1 1  89 LEU CB   C  -17.301  -9.388 -29.819 1.00 . A A .  89 LEU CB   1 1 
       15 19667 1 1  89 LEU CD1  C  -19.522 -10.644 -30.098 1.00 . A A .  89 LEU CD1  1 1 
       15 19668 1 1  89 LEU CD2  C  -17.825 -10.633 -32.017 1.00 . A A .  89 LEU CD2  1 1 
       15 19669 1 1  89 LEU CG   C  -18.029 -10.599 -30.479 1.00 . A A .  89 LEU CG   1 1 
       15 19670 1 1  89 LEU H    H  -15.519 -11.230 -29.570 1.00 . A A .  89 LEU H    1 1 
       15 19671 1 1  89 LEU HA   H  -15.712  -8.844 -31.201 1.00 . A A .  89 LEU HA   1 1 
       15 19672 1 1  89 LEU HB2  H  -17.382  -9.498 -28.741 1.00 . A A .  89 LEU HB2  1 1 
       15 19673 1 1  89 LEU HB3  H  -17.826  -8.481 -30.106 1.00 . A A .  89 LEU HB3  1 1 
       15 19674 1 1  89 LEU HD11 H  -19.988 -11.518 -30.540 1.00 . A A .  89 LEU HD11 1 1 
       15 19675 1 1  89 LEU HD12 H  -20.025  -9.752 -30.456 1.00 . A A .  89 LEU HD12 1 1 
       15 19676 1 1  89 LEU HD13 H  -19.617 -10.699 -29.023 1.00 . A A .  89 LEU HD13 1 1 
       15 19677 1 1  89 LEU HD21 H  -18.348 -11.480 -32.438 1.00 . A A .  89 LEU HD21 1 1 
       15 19678 1 1  89 LEU HD22 H  -16.769 -10.732 -32.234 1.00 . A A .  89 LEU HD22 1 1 
       15 19679 1 1  89 LEU HD23 H  -18.198  -9.719 -32.462 1.00 . A A .  89 LEU HD23 1 1 
       15 19680 1 1  89 LEU HG   H  -17.581 -11.503 -30.070 1.00 . A A .  89 LEU HG   1 1 
       15 19681 1 1  89 LEU N    N  -15.106 -10.520 -30.106 1.00 . A A .  89 LEU N    1 1 
       15 19682 1 1  89 LEU O    O  -15.342  -6.990 -29.349 1.00 . A A .  89 LEU O    1 1 
       15 19683 1 1  90 GLN C    C  -12.340  -7.421 -27.456 1.00 . A A .  90 GLN C    1 1 
       15 19684 1 1  90 GLN CA   C  -13.759  -7.931 -27.153 1.00 . A A .  90 GLN CA   1 1 
       15 19685 1 1  90 GLN CB   C  -13.760  -8.822 -25.888 1.00 . A A .  90 GLN CB   1 1 
       15 19686 1 1  90 GLN CD   C  -16.322  -8.607 -25.573 1.00 . A A .  90 GLN CD   1 1 
       15 19687 1 1  90 GLN CG   C  -15.104  -9.539 -25.626 1.00 . A A .  90 GLN CG   1 1 
       15 19688 1 1  90 GLN H    H  -14.072  -9.655 -28.354 1.00 . A A .  90 GLN H    1 1 
       15 19689 1 1  90 GLN HA   H  -14.397  -7.071 -26.975 1.00 . A A .  90 GLN HA   1 1 
       15 19690 1 1  90 GLN HB2  H  -12.991  -9.579 -26.014 1.00 . A A .  90 GLN HB2  1 1 
       15 19691 1 1  90 GLN HB3  H  -13.518  -8.215 -25.020 1.00 . A A .  90 GLN HB3  1 1 
       15 19692 1 1  90 GLN HE21 H  -17.455 -10.003 -26.427 1.00 . A A .  90 GLN HE21 1 1 
       15 19693 1 1  90 GLN HE22 H  -18.246  -8.515 -26.048 1.00 . A A .  90 GLN HE22 1 1 
       15 19694 1 1  90 GLN HG2  H  -15.262 -10.258 -26.424 1.00 . A A .  90 GLN HG2  1 1 
       15 19695 1 1  90 GLN HG3  H  -15.039 -10.077 -24.692 1.00 . A A .  90 GLN HG3  1 1 
       15 19696 1 1  90 GLN N    N  -14.316  -8.711 -28.285 1.00 . A A .  90 GLN N    1 1 
       15 19697 1 1  90 GLN NE2  N  -17.456  -9.088 -26.062 1.00 . A A .  90 GLN NE2  1 1 
       15 19698 1 1  90 GLN O    O  -11.581  -7.100 -26.540 1.00 . A A .  90 GLN O    1 1 
       15 19699 1 1  90 GLN OE1  O  -16.241  -7.459 -25.122 1.00 . A A .  90 GLN OE1  1 1 
       15 19700 1 1  91 LYS C    C  -10.613  -5.285 -28.765 1.00 . A A .  91 LYS C    1 1 
       15 19701 1 1  91 LYS CA   C  -10.735  -6.763 -29.227 1.00 . A A .  91 LYS CA   1 1 
       15 19702 1 1  91 LYS CB   C  -10.648  -6.805 -30.779 1.00 . A A .  91 LYS CB   1 1 
       15 19703 1 1  91 LYS CD   C   -9.567  -9.142 -30.871 1.00 . A A .  91 LYS CD   1 1 
       15 19704 1 1  91 LYS CE   C   -9.383 -10.399 -31.742 1.00 . A A .  91 LYS CE   1 1 
       15 19705 1 1  91 LYS CG   C  -10.666  -8.208 -31.417 1.00 . A A .  91 LYS CG   1 1 
       15 19706 1 1  91 LYS H    H  -12.598  -7.776 -29.389 1.00 . A A .  91 LYS H    1 1 
       15 19707 1 1  91 LYS HA   H   -9.915  -7.337 -28.810 1.00 . A A .  91 LYS HA   1 1 
       15 19708 1 1  91 LYS HB2  H  -11.486  -6.247 -31.190 1.00 . A A .  91 LYS HB2  1 1 
       15 19709 1 1  91 LYS HB3  H   -9.728  -6.308 -31.089 1.00 . A A .  91 LYS HB3  1 1 
       15 19710 1 1  91 LYS HD2  H   -8.626  -8.601 -30.831 1.00 . A A .  91 LYS HD2  1 1 
       15 19711 1 1  91 LYS HD3  H   -9.840  -9.449 -29.864 1.00 . A A .  91 LYS HD3  1 1 
       15 19712 1 1  91 LYS HE2  H   -8.969 -10.107 -32.699 1.00 . A A .  91 LYS HE2  1 1 
       15 19713 1 1  91 LYS HE3  H   -8.685 -11.064 -31.247 1.00 . A A .  91 LYS HE3  1 1 
       15 19714 1 1  91 LYS HG2  H  -11.631  -8.668 -31.222 1.00 . A A .  91 LYS HG2  1 1 
       15 19715 1 1  91 LYS HG3  H  -10.540  -8.100 -32.490 1.00 . A A .  91 LYS HG3  1 1 
       15 19716 1 1  91 LYS HZ1  H  -11.032 -11.485 -31.080 1.00 . A A .  91 LYS HZ1  1 1 
       15 19717 1 1  91 LYS HZ2  H  -10.492 -11.947 -32.614 1.00 . A A .  91 LYS HZ2  1 1 
       15 19718 1 1  91 LYS HZ3  H  -11.364 -10.509 -32.417 1.00 . A A .  91 LYS HZ3  1 1 
       15 19719 1 1  91 LYS N    N  -11.996  -7.367 -28.746 1.00 . A A .  91 LYS N    1 1 
       15 19720 1 1  91 LYS NZ   N  -10.655 -11.137 -31.978 1.00 . A A .  91 LYS NZ   1 1 
       15 19721 1 1  91 LYS O    O  -11.494  -4.475 -29.083 1.00 . A A .  91 LYS O    1 1 
       15 19722 1 1  92 PRO C    C   -8.640  -2.720 -28.794 1.00 . A A .  92 PRO C    1 1 
       15 19723 1 1  92 PRO CA   C   -9.269  -3.504 -27.620 1.00 . A A .  92 PRO CA   1 1 
       15 19724 1 1  92 PRO CB   C   -8.289  -3.635 -26.428 1.00 . A A .  92 PRO CB   1 1 
       15 19725 1 1  92 PRO CD   C   -8.586  -5.850 -27.319 1.00 . A A .  92 PRO CD   1 1 
       15 19726 1 1  92 PRO CG   C   -7.574  -4.927 -26.676 1.00 . A A .  92 PRO CG   1 1 
       15 19727 1 1  92 PRO HA   H  -10.169  -2.987 -27.295 1.00 . A A .  92 PRO HA   1 1 
       15 19728 1 1  92 PRO HB2  H   -7.605  -2.790 -26.398 1.00 . A A .  92 PRO HB2  1 1 
       15 19729 1 1  92 PRO HB3  H   -8.851  -3.666 -25.496 1.00 . A A .  92 PRO HB3  1 1 
       15 19730 1 1  92 PRO HD2  H   -8.108  -6.485 -28.056 1.00 . A A .  92 PRO HD2  1 1 
       15 19731 1 1  92 PRO HD3  H   -9.086  -6.459 -26.570 1.00 . A A .  92 PRO HD3  1 1 
       15 19732 1 1  92 PRO HG2  H   -6.732  -4.764 -27.346 1.00 . A A .  92 PRO HG2  1 1 
       15 19733 1 1  92 PRO HG3  H   -7.220  -5.347 -25.740 1.00 . A A .  92 PRO HG3  1 1 
       15 19734 1 1  92 PRO N    N   -9.554  -4.920 -27.972 1.00 . A A .  92 PRO N    1 1 
       15 19735 1 1  92 PRO O    O   -8.746  -1.493 -28.837 1.00 . A A .  92 PRO O    1 1 
       15 19736 1 1  93 ALA C    C   -5.832  -2.399 -30.466 1.00 . A A .  93 ALA C    1 1 
       15 19737 1 1  93 ALA CA   C   -7.220  -2.940 -30.884 1.00 . A A .  93 ALA CA   1 1 
       15 19738 1 1  93 ALA CB   C   -8.022  -1.896 -31.704 1.00 . A A .  93 ALA CB   1 1 
       15 19739 1 1  93 ALA H    H   -8.043  -4.447 -29.629 1.00 . A A .  93 ALA H    1 1 
       15 19740 1 1  93 ALA HA   H   -7.049  -3.791 -31.534 1.00 . A A .  93 ALA HA   1 1 
       15 19741 1 1  93 ALA HB1  H   -7.473  -1.630 -32.600 1.00 . A A .  93 ALA HB1  1 1 
       15 19742 1 1  93 ALA HB2  H   -8.181  -1.009 -31.107 1.00 . A A .  93 ALA HB2  1 1 
       15 19743 1 1  93 ALA HB3  H   -8.980  -2.314 -31.980 1.00 . A A .  93 ALA HB3  1 1 
       15 19744 1 1  93 ALA N    N   -7.997  -3.472 -29.727 1.00 . A A .  93 ALA N    1 1 
       15 19745 1 1  93 ALA O    O   -5.035  -2.001 -31.331 1.00 . A A .  93 ALA O    1 1 
       15 19746 1 1  94 TYR C    C   -3.957  -2.632 -27.265 1.00 . A A .  94 TYR C    1 1 
       15 19747 1 1  94 TYR CA   C   -4.277  -1.895 -28.586 1.00 . A A .  94 TYR CA   1 1 
       15 19748 1 1  94 TYR CB   C   -4.376  -0.348 -28.368 1.00 . A A .  94 TYR CB   1 1 
       15 19749 1 1  94 TYR CD1  C   -6.623  -0.002 -27.182 1.00 . A A .  94 TYR CD1  1 1 
       15 19750 1 1  94 TYR CD2  C   -4.643   0.552 -25.981 1.00 . A A .  94 TYR CD2  1 1 
       15 19751 1 1  94 TYR CE1  C   -7.385   0.356 -26.086 1.00 . A A .  94 TYR CE1  1 1 
       15 19752 1 1  94 TYR CE2  C   -5.401   0.914 -24.887 1.00 . A A .  94 TYR CE2  1 1 
       15 19753 1 1  94 TYR CG   C   -5.234   0.089 -27.158 1.00 . A A .  94 TYR CG   1 1 
       15 19754 1 1  94 TYR CZ   C   -6.768   0.807 -24.940 1.00 . A A .  94 TYR CZ   1 1 
       15 19755 1 1  94 TYR H    H   -6.193  -2.808 -28.531 1.00 . A A .  94 TYR H    1 1 
       15 19756 1 1  94 TYR HA   H   -3.477  -2.111 -29.288 1.00 . A A .  94 TYR HA   1 1 
       15 19757 1 1  94 TYR HB2  H   -3.379   0.055 -28.243 1.00 . A A .  94 TYR HB2  1 1 
       15 19758 1 1  94 TYR HB3  H   -4.814   0.097 -29.258 1.00 . A A .  94 TYR HB3  1 1 
       15 19759 1 1  94 TYR HD1  H   -7.110  -0.360 -28.082 1.00 . A A .  94 TYR HD1  1 1 
       15 19760 1 1  94 TYR HD2  H   -3.562   0.637 -25.934 1.00 . A A .  94 TYR HD2  1 1 
       15 19761 1 1  94 TYR HE1  H   -8.466   0.271 -26.129 1.00 . A A .  94 TYR HE1  1 1 
       15 19762 1 1  94 TYR HE2  H   -4.918   1.261 -23.985 1.00 . A A .  94 TYR HE2  1 1 
       15 19763 1 1  94 TYR HH   H   -7.218   2.038 -23.534 1.00 . A A .  94 TYR HH   1 1 
       15 19764 1 1  94 TYR N    N   -5.540  -2.417 -29.152 1.00 . A A .  94 TYR N    1 1 
       15 19765 1 1  94 TYR O    O   -4.711  -3.520 -26.850 1.00 . A A .  94 TYR O    1 1 
       15 19766 1 1  94 TYR OH   O   -7.520   1.177 -23.854 1.00 . A A .  94 TYR OH   1 1 
       15 19767 1 1  95 THR C    C   -2.195  -1.705 -24.262 1.00 . A A .  95 THR C    1 1 
       15 19768 1 1  95 THR CA   C   -2.453  -2.824 -25.293 1.00 . A A .  95 THR CA   1 1 
       15 19769 1 1  95 THR CB   C   -1.192  -3.737 -25.414 1.00 . A A .  95 THR CB   1 1 
       15 19770 1 1  95 THR CG2  C   -1.477  -5.017 -26.227 1.00 . A A .  95 THR CG2  1 1 
       15 19771 1 1  95 THR H    H   -2.231  -1.624 -27.044 1.00 . A A .  95 THR H    1 1 
       15 19772 1 1  95 THR HA   H   -3.277  -3.427 -24.924 1.00 . A A .  95 THR HA   1 1 
       15 19773 1 1  95 THR HB   H   -0.877  -4.032 -24.414 1.00 . A A .  95 THR HB   1 1 
       15 19774 1 1  95 THR HG1  H    0.050  -3.352 -26.910 1.00 . A A .  95 THR HG1  1 1 
       15 19775 1 1  95 THR HG21 H   -1.756  -4.750 -27.239 1.00 . A A .  95 THR HG21 1 1 
       15 19776 1 1  95 THR HG22 H   -2.287  -5.575 -25.771 1.00 . A A .  95 THR HG22 1 1 
       15 19777 1 1  95 THR HG23 H   -0.589  -5.636 -26.250 1.00 . A A .  95 THR HG23 1 1 
       15 19778 1 1  95 THR N    N   -2.836  -2.268 -26.616 1.00 . A A .  95 THR N    1 1 
       15 19779 1 1  95 THR O    O   -2.264  -1.940 -23.043 1.00 . A A .  95 THR O    1 1 
       15 19780 1 1  95 THR OG1  O   -0.116  -3.004 -26.026 1.00 . A A .  95 THR OG1  1 1 
       15 19781 1 1  96 GLY C    C   -0.217   0.598 -23.271 1.00 . A A .  96 GLY C    1 1 
       15 19782 1 1  96 GLY CA   C   -1.595   0.667 -23.917 1.00 . A A .  96 GLY CA   1 1 
       15 19783 1 1  96 GLY H    H   -1.868  -0.382 -25.738 1.00 . A A .  96 GLY H    1 1 
       15 19784 1 1  96 GLY HA2  H   -1.641   1.559 -24.528 1.00 . A A .  96 GLY HA2  1 1 
       15 19785 1 1  96 GLY HA3  H   -2.346   0.743 -23.143 1.00 . A A .  96 GLY HA3  1 1 
       15 19786 1 1  96 GLY N    N   -1.892  -0.493 -24.766 1.00 . A A .  96 GLY N    1 1 
       15 19787 1 1  96 GLY O    O    0.081   1.358 -22.343 1.00 . A A .  96 GLY O    1 1 
       15 19788 1 1  97 TYR C    C    2.955   0.569 -23.600 1.00 . A A .  97 TYR C    1 1 
       15 19789 1 1  97 TYR CA   C    1.978  -0.555 -23.233 1.00 . A A .  97 TYR CA   1 1 
       15 19790 1 1  97 TYR CB   C    2.510  -1.961 -23.658 1.00 . A A .  97 TYR CB   1 1 
       15 19791 1 1  97 TYR CD1  C    1.133  -3.774 -22.489 1.00 . A A .  97 TYR CD1  1 1 
       15 19792 1 1  97 TYR CD2  C    3.292  -3.266 -21.623 1.00 . A A .  97 TYR CD2  1 1 
       15 19793 1 1  97 TYR CE1  C    0.959  -4.727 -21.501 1.00 . A A .  97 TYR CE1  1 1 
       15 19794 1 1  97 TYR CE2  C    3.125  -4.210 -20.637 1.00 . A A .  97 TYR CE2  1 1 
       15 19795 1 1  97 TYR CG   C    2.309  -3.033 -22.580 1.00 . A A .  97 TYR CG   1 1 
       15 19796 1 1  97 TYR CZ   C    1.959  -4.932 -20.569 1.00 . A A .  97 TYR CZ   1 1 
       15 19797 1 1  97 TYR H    H    0.345  -0.834 -24.546 1.00 . A A .  97 TYR H    1 1 
       15 19798 1 1  97 TYR HA   H    1.871  -0.549 -22.152 1.00 . A A .  97 TYR HA   1 1 
       15 19799 1 1  97 TYR HB2  H    1.992  -2.289 -24.552 1.00 . A A .  97 TYR HB2  1 1 
       15 19800 1 1  97 TYR HB3  H    3.571  -1.906 -23.877 1.00 . A A .  97 TYR HB3  1 1 
       15 19801 1 1  97 TYR HD1  H    0.352  -3.604 -23.217 1.00 . A A .  97 TYR HD1  1 1 
       15 19802 1 1  97 TYR HD2  H    4.217  -2.704 -21.671 1.00 . A A .  97 TYR HD2  1 1 
       15 19803 1 1  97 TYR HE1  H    0.038  -5.297 -21.457 1.00 . A A .  97 TYR HE1  1 1 
       15 19804 1 1  97 TYR HE2  H    3.908  -4.370 -19.912 1.00 . A A .  97 TYR HE2  1 1 
       15 19805 1 1  97 TYR HH   H    1.425  -6.674 -19.937 1.00 . A A .  97 TYR HH   1 1 
       15 19806 1 1  97 TYR N    N    0.635  -0.313 -23.777 1.00 . A A .  97 TYR N    1 1 
       15 19807 1 1  97 TYR O    O    2.858   1.180 -24.672 1.00 . A A .  97 TYR O    1 1 
       15 19808 1 1  97 TYR OH   O    1.798  -5.868 -19.568 1.00 . A A .  97 TYR OH   1 1 
       15 19809 1 1  98 ASN C    C    6.284   1.362 -22.362 1.00 . A A .  98 ASN C    1 1 
       15 19810 1 1  98 ASN CA   C    4.901   1.885 -22.796 1.00 . A A .  98 ASN CA   1 1 
       15 19811 1 1  98 ASN CB   C    4.480   3.120 -21.942 1.00 . A A .  98 ASN CB   1 1 
       15 19812 1 1  98 ASN CG   C    4.482   2.860 -20.426 1.00 . A A .  98 ASN CG   1 1 
       15 19813 1 1  98 ASN H    H    3.885   0.285 -21.855 1.00 . A A .  98 ASN H    1 1 
       15 19814 1 1  98 ASN HA   H    4.966   2.184 -23.836 1.00 . A A .  98 ASN HA   1 1 
       15 19815 1 1  98 ASN HB2  H    5.150   3.942 -22.151 1.00 . A A .  98 ASN HB2  1 1 
       15 19816 1 1  98 ASN HB3  H    3.476   3.415 -22.228 1.00 . A A .  98 ASN HB3  1 1 
       15 19817 1 1  98 ASN HD21 H    5.199   4.681 -20.085 1.00 . A A .  98 ASN HD21 1 1 
       15 19818 1 1  98 ASN HD22 H    4.933   3.706 -18.695 1.00 . A A .  98 ASN HD22 1 1 
       15 19819 1 1  98 ASN N    N    3.888   0.826 -22.673 1.00 . A A .  98 ASN N    1 1 
       15 19820 1 1  98 ASN ND2  N    4.913   3.850 -19.659 1.00 . A A .  98 ASN ND2  1 1 
       15 19821 1 1  98 ASN O    O    7.161   2.151 -21.977 1.00 . A A .  98 ASN O    1 1 
       15 19822 1 1  98 ASN OD1  O    4.120   1.779 -19.954 1.00 . A A .  98 ASN OD1  1 1 
       15 19823 1 1  99 ARG C    C    8.827  -0.232 -23.186 1.00 . A A .  99 ARG C    1 1 
       15 19824 1 1  99 ARG CA   C    7.780  -0.607 -22.121 1.00 . A A .  99 ARG CA   1 1 
       15 19825 1 1  99 ARG CB   C    7.657  -2.159 -21.993 1.00 . A A .  99 ARG CB   1 1 
       15 19826 1 1  99 ARG CD   C    6.884  -4.213 -20.649 1.00 . A A .  99 ARG CD   1 1 
       15 19827 1 1  99 ARG CG   C    6.880  -2.666 -20.756 1.00 . A A .  99 ARG CG   1 1 
       15 19828 1 1  99 ARG CZ   C    6.033  -6.172 -21.966 1.00 . A A .  99 ARG CZ   1 1 
       15 19829 1 1  99 ARG H    H    5.755  -0.541 -22.770 1.00 . A A .  99 ARG H    1 1 
       15 19830 1 1  99 ARG HA   H    8.103  -0.210 -21.160 1.00 . A A .  99 ARG HA   1 1 
       15 19831 1 1  99 ARG HB2  H    7.157  -2.534 -22.880 1.00 . A A .  99 ARG HB2  1 1 
       15 19832 1 1  99 ARG HB3  H    8.657  -2.583 -21.959 1.00 . A A .  99 ARG HB3  1 1 
       15 19833 1 1  99 ARG HD2  H    7.908  -4.557 -20.563 1.00 . A A .  99 ARG HD2  1 1 
       15 19834 1 1  99 ARG HD3  H    6.337  -4.497 -19.757 1.00 . A A .  99 ARG HD3  1 1 
       15 19835 1 1  99 ARG HE   H    5.988  -4.261 -22.549 1.00 . A A .  99 ARG HE   1 1 
       15 19836 1 1  99 ARG HG2  H    7.334  -2.258 -19.861 1.00 . A A .  99 ARG HG2  1 1 
       15 19837 1 1  99 ARG HG3  H    5.851  -2.322 -20.821 1.00 . A A .  99 ARG HG3  1 1 
       15 19838 1 1  99 ARG HH11 H    6.800  -6.733 -20.172 1.00 . A A .  99 ARG HH11 1 1 
       15 19839 1 1  99 ARG HH12 H    6.197  -8.025 -21.158 1.00 . A A .  99 ARG HH12 1 1 
       15 19840 1 1  99 ARG HH21 H    5.195  -5.957 -23.801 1.00 . A A .  99 ARG HH21 1 1 
       15 19841 1 1  99 ARG HH22 H    5.273  -7.583 -23.201 1.00 . A A .  99 ARG HH22 1 1 
       15 19842 1 1  99 ARG N    N    6.486   0.024 -22.446 1.00 . A A .  99 ARG N    1 1 
       15 19843 1 1  99 ARG NE   N    6.261  -4.856 -21.818 1.00 . A A .  99 ARG NE   1 1 
       15 19844 1 1  99 ARG NH1  N    6.369  -7.046 -21.021 1.00 . A A .  99 ARG NH1  1 1 
       15 19845 1 1  99 ARG NH2  N    5.457  -6.606 -23.078 1.00 . A A .  99 ARG NH2  1 1 
       15 19846 1 1  99 ARG O    O    8.977  -0.922 -24.200 1.00 . A A .  99 ARG O    1 1 
       15 19847 1 1 100 ARG C    C   11.833   0.429 -23.495 1.00 . A A . 100 ARG C    1 1 
       15 19848 1 1 100 ARG CA   C   10.636   1.358 -23.773 1.00 . A A . 100 ARG CA   1 1 
       15 19849 1 1 100 ARG CB   C   10.981   2.835 -23.432 1.00 . A A . 100 ARG CB   1 1 
       15 19850 1 1 100 ARG CD   C   12.570   4.838 -23.740 1.00 . A A . 100 ARG CD   1 1 
       15 19851 1 1 100 ARG CG   C   12.256   3.380 -24.118 1.00 . A A . 100 ARG CG   1 1 
       15 19852 1 1 100 ARG CZ   C   11.720   7.111 -24.310 1.00 . A A . 100 ARG CZ   1 1 
       15 19853 1 1 100 ARG H    H    9.186   1.497 -22.240 1.00 . A A . 100 ARG H    1 1 
       15 19854 1 1 100 ARG HA   H   10.363   1.287 -24.825 1.00 . A A . 100 ARG HA   1 1 
       15 19855 1 1 100 ARG HB2  H   10.143   3.464 -23.721 1.00 . A A . 100 ARG HB2  1 1 
       15 19856 1 1 100 ARG HB3  H   11.113   2.918 -22.356 1.00 . A A . 100 ARG HB3  1 1 
       15 19857 1 1 100 ARG HD2  H   12.614   4.923 -22.661 1.00 . A A . 100 ARG HD2  1 1 
       15 19858 1 1 100 ARG HD3  H   13.537   5.100 -24.156 1.00 . A A . 100 ARG HD3  1 1 
       15 19859 1 1 100 ARG HE   H   10.721   5.399 -24.572 1.00 . A A . 100 ARG HE   1 1 
       15 19860 1 1 100 ARG HG2  H   13.096   2.761 -23.829 1.00 . A A . 100 ARG HG2  1 1 
       15 19861 1 1 100 ARG HG3  H   12.124   3.316 -25.195 1.00 . A A . 100 ARG HG3  1 1 
       15 19862 1 1 100 ARG HH11 H   13.583   7.141 -23.494 1.00 . A A . 100 ARG HH11 1 1 
       15 19863 1 1 100 ARG HH12 H   12.934   8.693 -23.914 1.00 . A A . 100 ARG HH12 1 1 
       15 19864 1 1 100 ARG HH21 H    9.907   7.418 -25.148 1.00 . A A . 100 ARG HH21 1 1 
       15 19865 1 1 100 ARG HH22 H   10.853   8.845 -24.877 1.00 . A A . 100 ARG HH22 1 1 
       15 19866 1 1 100 ARG N    N    9.489   0.917 -22.969 1.00 . A A . 100 ARG N    1 1 
       15 19867 1 1 100 ARG NE   N   11.562   5.781 -24.247 1.00 . A A . 100 ARG NE   1 1 
       15 19868 1 1 100 ARG NH1  N   12.836   7.695 -23.873 1.00 . A A . 100 ARG NH1  1 1 
       15 19869 1 1 100 ARG NH2  N   10.748   7.850 -24.814 1.00 . A A . 100 ARG NH2  1 1 
       15 19870 1 1 100 ARG O    O   12.551   0.010 -24.410 1.00 . A A . 100 ARG O    1 1 
       15 19871 1 1 101 GLY C    C   12.833  -1.141 -20.269 1.00 . A A . 101 GLY C    1 1 
       15 19872 1 1 101 GLY CA   C   13.016  -0.822 -21.744 1.00 . A A . 101 GLY CA   1 1 
       15 19873 1 1 101 GLY H    H   11.420   0.535 -21.542 1.00 . A A . 101 GLY H    1 1 
       15 19874 1 1 101 GLY HA2  H   12.952  -1.737 -22.323 1.00 . A A . 101 GLY HA2  1 1 
       15 19875 1 1 101 GLY HA3  H   13.996  -0.385 -21.890 1.00 . A A . 101 GLY HA3  1 1 
       15 19876 1 1 101 GLY N    N   12.004   0.111 -22.206 1.00 . A A . 101 GLY N    1 1 
       15 19877 1 1 101 GLY O    O   12.662  -0.223 -19.457 1.00 . A A . 101 GLY O    1 1 
       15 19878 1 1 102 SER C    C   14.073  -2.469 -17.792 1.00 . A A . 102 SER C    1 1 
       15 19879 1 1 102 SER CA   C   12.785  -2.899 -18.535 1.00 . A A . 102 SER CA   1 1 
       15 19880 1 1 102 SER CB   C   12.613  -4.436 -18.505 1.00 . A A . 102 SER CB   1 1 
       15 19881 1 1 102 SER H    H   12.844  -3.108 -20.639 1.00 . A A . 102 SER H    1 1 
       15 19882 1 1 102 SER HA   H   11.924  -2.438 -18.056 1.00 . A A . 102 SER HA   1 1 
       15 19883 1 1 102 SER HB2  H   13.468  -4.908 -18.973 1.00 . A A . 102 SER HB2  1 1 
       15 19884 1 1 102 SER HB3  H   12.536  -4.772 -17.477 1.00 . A A . 102 SER HB3  1 1 
       15 19885 1 1 102 SER HG   H   11.497  -5.770 -19.427 1.00 . A A . 102 SER HG   1 1 
       15 19886 1 1 102 SER N    N   12.826  -2.437 -19.927 1.00 . A A . 102 SER N    1 1 
       15 19887 1 1 102 SER O    O   15.153  -2.438 -18.397 1.00 . A A . 102 SER O    1 1 
       15 19888 1 1 102 SER OG   O   11.437  -4.834 -19.204 1.00 . A A . 102 SER OG   1 1 
       15 19889 1 1 103 LYS C    C   16.194  -2.705 -15.604 1.00 . A A . 103 LYS C    1 1 
       15 19890 1 1 103 LYS CA   C   15.052  -1.664 -15.635 1.00 . A A . 103 LYS CA   1 1 
       15 19891 1 1 103 LYS CB   C   14.543  -1.371 -14.192 1.00 . A A . 103 LYS CB   1 1 
       15 19892 1 1 103 LYS CD   C   16.144   0.564 -13.382 1.00 . A A . 103 LYS CD   1 1 
       15 19893 1 1 103 LYS CE   C   17.279   0.659 -14.427 1.00 . A A . 103 LYS CE   1 1 
       15 19894 1 1 103 LYS CG   C   15.605  -0.884 -13.143 1.00 . A A . 103 LYS CG   1 1 
       15 19895 1 1 103 LYS H    H   13.039  -2.186 -16.095 1.00 . A A . 103 LYS H    1 1 
       15 19896 1 1 103 LYS HA   H   15.429  -0.741 -16.064 1.00 . A A . 103 LYS HA   1 1 
       15 19897 1 1 103 LYS HB2  H   13.769  -0.615 -14.251 1.00 . A A . 103 LYS HB2  1 1 
       15 19898 1 1 103 LYS HB3  H   14.089  -2.279 -13.809 1.00 . A A . 103 LYS HB3  1 1 
       15 19899 1 1 103 LYS HD2  H   15.322   1.194 -13.713 1.00 . A A . 103 LYS HD2  1 1 
       15 19900 1 1 103 LYS HD3  H   16.513   0.956 -12.438 1.00 . A A . 103 LYS HD3  1 1 
       15 19901 1 1 103 LYS HE2  H   18.149   0.137 -14.055 1.00 . A A . 103 LYS HE2  1 1 
       15 19902 1 1 103 LYS HE3  H   16.955   0.187 -15.344 1.00 . A A . 103 LYS HE3  1 1 
       15 19903 1 1 103 LYS HG2  H   15.145  -0.914 -12.160 1.00 . A A . 103 LYS HG2  1 1 
       15 19904 1 1 103 LYS HG3  H   16.443  -1.578 -13.147 1.00 . A A . 103 LYS HG3  1 1 
       15 19905 1 1 103 LYS HZ1  H   18.398   2.071 -15.473 1.00 . A A . 103 LYS HZ1  1 1 
       15 19906 1 1 103 LYS HZ2  H   18.034   2.521 -13.888 1.00 . A A . 103 LYS HZ2  1 1 
       15 19907 1 1 103 LYS HZ3  H   16.838   2.589 -15.077 1.00 . A A . 103 LYS HZ3  1 1 
       15 19908 1 1 103 LYS N    N   13.932  -2.125 -16.492 1.00 . A A . 103 LYS N    1 1 
       15 19909 1 1 103 LYS NZ   N   17.662   2.055 -14.733 1.00 . A A . 103 LYS NZ   1 1 
       15 19910 1 1 103 LYS O    O   17.377  -2.341 -15.704 1.00 . A A . 103 LYS O    1 1 
       15 19911 1 1 104 ASP C    C   17.664  -5.000 -14.207 1.00 . A A . 104 ASP C    1 1 
       15 19912 1 1 104 ASP CA   C   16.726  -5.137 -15.423 1.00 . A A . 104 ASP CA   1 1 
       15 19913 1 1 104 ASP CB   C   17.501  -5.320 -16.761 1.00 . A A . 104 ASP CB   1 1 
       15 19914 1 1 104 ASP CG   C   18.531  -6.470 -16.738 1.00 . A A . 104 ASP CG   1 1 
       15 19915 1 1 104 ASP H    H   14.838  -4.178 -15.452 1.00 . A A . 104 ASP H    1 1 
       15 19916 1 1 104 ASP HA   H   16.110  -6.018 -15.269 1.00 . A A . 104 ASP HA   1 1 
       15 19917 1 1 104 ASP HB2  H   16.787  -5.514 -17.555 1.00 . A A . 104 ASP HB2  1 1 
       15 19918 1 1 104 ASP HB3  H   18.020  -4.393 -16.998 1.00 . A A . 104 ASP HB3  1 1 
       15 19919 1 1 104 ASP N    N   15.799  -3.993 -15.492 1.00 . A A . 104 ASP N    1 1 
       15 19920 1 1 104 ASP O    O   18.773  -4.450 -14.295 1.00 . A A . 104 ASP O    1 1 
       15 19921 1 1 104 ASP OD1  O   18.121  -7.648 -16.757 1.00 . A A . 104 ASP OD1  1 1 
       15 19922 1 1 104 ASP OD2  O   19.756  -6.205 -16.719 1.00 . A A . 104 ASP OD2  1 1 
       15 19923 1 1 105 SER C    C   17.640  -6.691 -10.964 1.00 . A A . 105 SER C    1 1 
       15 19924 1 1 105 SER CA   C   17.860  -5.383 -11.763 1.00 . A A . 105 SER CA   1 1 
       15 19925 1 1 105 SER CB   C   17.357  -4.142 -10.977 1.00 . A A . 105 SER CB   1 1 
       15 19926 1 1 105 SER H    H   16.261  -5.843 -13.077 1.00 . A A . 105 SER H    1 1 
       15 19927 1 1 105 SER HA   H   18.924  -5.272 -11.950 1.00 . A A . 105 SER HA   1 1 
       15 19928 1 1 105 SER HB2  H   17.471  -3.255 -11.593 1.00 . A A . 105 SER HB2  1 1 
       15 19929 1 1 105 SER HB3  H   16.309  -4.265 -10.736 1.00 . A A . 105 SER HB3  1 1 
       15 19930 1 1 105 SER HG   H   17.924  -4.685  -9.171 1.00 . A A . 105 SER HG   1 1 
       15 19931 1 1 105 SER N    N   17.160  -5.454 -13.058 1.00 . A A . 105 SER N    1 1 
       15 19932 1 1 105 SER O    O   18.228  -6.886  -9.893 1.00 . A A . 105 SER O    1 1 
       15 19933 1 1 105 SER OG   O   18.078  -3.942  -9.772 1.00 . A A . 105 SER OG   1 1 
       15 19934 1 1 106 GLN C    C   17.199  -9.992 -11.813 1.00 . A A . 106 GLN C    1 1 
       15 19935 1 1 106 GLN CA   C   16.526  -8.927 -10.936 1.00 . A A . 106 GLN CA   1 1 
       15 19936 1 1 106 GLN CB   C   15.003  -9.223 -10.853 1.00 . A A . 106 GLN CB   1 1 
       15 19937 1 1 106 GLN CD   C   12.734  -8.584  -9.877 1.00 . A A . 106 GLN CD   1 1 
       15 19938 1 1 106 GLN CG   C   14.207  -8.214 -10.025 1.00 . A A . 106 GLN CG   1 1 
       15 19939 1 1 106 GLN H    H   16.315  -7.340 -12.326 1.00 . A A . 106 GLN H    1 1 
       15 19940 1 1 106 GLN HA   H   16.948  -8.973  -9.933 1.00 . A A . 106 GLN HA   1 1 
       15 19941 1 1 106 GLN HB2  H   14.583  -9.237 -11.856 1.00 . A A . 106 GLN HB2  1 1 
       15 19942 1 1 106 GLN HB3  H   14.864 -10.207 -10.409 1.00 . A A . 106 GLN HB3  1 1 
       15 19943 1 1 106 GLN HE21 H   13.109  -9.584  -8.196 1.00 . A A . 106 GLN HE21 1 1 
       15 19944 1 1 106 GLN HE22 H   11.462  -9.562  -8.701 1.00 . A A . 106 GLN HE22 1 1 
       15 19945 1 1 106 GLN HG2  H   14.652  -8.137  -9.037 1.00 . A A . 106 GLN HG2  1 1 
       15 19946 1 1 106 GLN HG3  H   14.271  -7.247 -10.512 1.00 . A A . 106 GLN HG3  1 1 
       15 19947 1 1 106 GLN N    N   16.780  -7.585 -11.502 1.00 . A A . 106 GLN N    1 1 
       15 19948 1 1 106 GLN NE2  N   12.400  -9.319  -8.820 1.00 . A A . 106 GLN NE2  1 1 
       15 19949 1 1 106 GLN O    O   17.215  -9.866 -13.041 1.00 . A A . 106 GLN O    1 1 
       15 19950 1 1 106 GLN OE1  O   11.904  -8.211 -10.706 1.00 . A A . 106 GLN OE1  1 1 
       15 19951 1 1 107 LEU C    C   17.513 -13.482 -11.617 1.00 . A A . 107 LEU C    1 1 
       15 19952 1 1 107 LEU CA   C   18.357 -12.208 -11.850 1.00 . A A . 107 LEU CA   1 1 
       15 19953 1 1 107 LEU CB   C   19.841 -12.402 -11.377 1.00 . A A . 107 LEU CB   1 1 
       15 19954 1 1 107 LEU CD1  C   21.529 -13.380  -9.698 1.00 . A A . 107 LEU CD1  1 1 
       15 19955 1 1 107 LEU CD2  C   19.851 -11.664  -8.878 1.00 . A A . 107 LEU CD2  1 1 
       15 19956 1 1 107 LEU CG   C   20.101 -12.822  -9.876 1.00 . A A . 107 LEU CG   1 1 
       15 19957 1 1 107 LEU H    H   17.660 -11.064 -10.181 1.00 . A A . 107 LEU H    1 1 
       15 19958 1 1 107 LEU HA   H   18.357 -12.006 -12.918 1.00 . A A . 107 LEU HA   1 1 
       15 19959 1 1 107 LEU HB2  H   20.279 -13.163 -12.014 1.00 . A A . 107 LEU HB2  1 1 
       15 19960 1 1 107 LEU HB3  H   20.375 -11.473 -11.565 1.00 . A A . 107 LEU HB3  1 1 
       15 19961 1 1 107 LEU HD11 H   21.677 -13.676  -8.667 1.00 . A A . 107 LEU HD11 1 1 
       15 19962 1 1 107 LEU HD12 H   22.264 -12.628  -9.962 1.00 . A A . 107 LEU HD12 1 1 
       15 19963 1 1 107 LEU HD13 H   21.660 -14.245 -10.336 1.00 . A A . 107 LEU HD13 1 1 
       15 19964 1 1 107 LEU HD21 H   20.050 -12.007  -7.871 1.00 . A A . 107 LEU HD21 1 1 
       15 19965 1 1 107 LEU HD22 H   18.823 -11.347  -8.940 1.00 . A A . 107 LEU HD22 1 1 
       15 19966 1 1 107 LEU HD23 H   20.501 -10.827  -9.107 1.00 . A A . 107 LEU HD23 1 1 
       15 19967 1 1 107 LEU HG   H   19.418 -13.623  -9.619 1.00 . A A . 107 LEU HG   1 1 
       15 19968 1 1 107 LEU N    N   17.720 -11.051 -11.166 1.00 . A A . 107 LEU N    1 1 
       15 19969 1 1 107 LEU O    O   18.015 -14.615 -11.692 1.00 . A A . 107 LEU O    1 1 
       15 19970 1 1 108 ARG C    C   15.092 -15.472 -11.949 1.00 . A A . 108 ARG C    1 1 
       15 19971 1 1 108 ARG CA   C   15.239 -14.272 -10.959 1.00 . A A . 108 ARG CA   1 1 
       15 19972 1 1 108 ARG CB   C   13.860 -13.592 -10.655 1.00 . A A . 108 ARG CB   1 1 
       15 19973 1 1 108 ARG CD   C   11.869 -12.154 -11.461 1.00 . A A . 108 ARG CD   1 1 
       15 19974 1 1 108 ARG CG   C   13.224 -12.793 -11.829 1.00 . A A . 108 ARG CG   1 1 
       15 19975 1 1 108 ARG CZ   C   10.071 -12.930  -9.899 1.00 . A A . 108 ARG CZ   1 1 
       15 19976 1 1 108 ARG H    H   15.880 -12.348 -11.555 1.00 . A A . 108 ARG H    1 1 
       15 19977 1 1 108 ARG HA   H   15.624 -14.654 -10.011 1.00 . A A . 108 ARG HA   1 1 
       15 19978 1 1 108 ARG HB2  H   13.158 -14.363 -10.354 1.00 . A A . 108 ARG HB2  1 1 
       15 19979 1 1 108 ARG HB3  H   13.997 -12.915  -9.818 1.00 . A A . 108 ARG HB3  1 1 
       15 19980 1 1 108 ARG HD2  H   12.033 -11.351 -10.744 1.00 . A A . 108 ARG HD2  1 1 
       15 19981 1 1 108 ARG HD3  H   11.424 -11.743 -12.358 1.00 . A A . 108 ARG HD3  1 1 
       15 19982 1 1 108 ARG HE   H   11.007 -14.062 -11.255 1.00 . A A . 108 ARG HE   1 1 
       15 19983 1 1 108 ARG HG2  H   13.906 -12.011 -12.133 1.00 . A A . 108 ARG HG2  1 1 
       15 19984 1 1 108 ARG HG3  H   13.074 -13.471 -12.670 1.00 . A A . 108 ARG HG3  1 1 
       15 19985 1 1 108 ARG HH11 H   10.404 -10.941  -9.789 1.00 . A A . 108 ARG HH11 1 1 
       15 19986 1 1 108 ARG HH12 H    9.219 -11.559  -8.691 1.00 . A A . 108 ARG HH12 1 1 
       15 19987 1 1 108 ARG HH21 H    9.494 -14.856  -9.763 1.00 . A A . 108 ARG HH21 1 1 
       15 19988 1 1 108 ARG HH22 H    8.706 -13.763  -8.672 1.00 . A A . 108 ARG HH22 1 1 
       15 19989 1 1 108 ARG N    N   16.206 -13.254 -11.406 1.00 . A A . 108 ARG N    1 1 
       15 19990 1 1 108 ARG NE   N   10.943 -13.153 -10.893 1.00 . A A . 108 ARG NE   1 1 
       15 19991 1 1 108 ARG NH1  N    9.888 -11.713  -9.423 1.00 . A A . 108 ARG NH1  1 1 
       15 19992 1 1 108 ARG NH2  N    9.371 -13.927  -9.402 1.00 . A A . 108 ARG NH2  1 1 
       15 19993 1 1 108 ARG O    O   15.348 -16.627 -11.541 1.00 . A A . 108 ARG O    1 1 
       15 19994 1 1 108 ARG OXT  O   14.745 -15.256 -13.129 1.00 . A A . 108 ARG OXT  1 1 
       15 19995 2 2   1 ZN  ZN   ZN -14.399 -23.671 -24.792 1.00 . B A . 109 ZN  ZN   1 1 
       16 19996 1 1  21 MET C    C   -9.797   8.968 -17.566 1.00 . A A .  21 MET C    1 1 
       16 19997 1 1  21 MET CA   C  -10.559  10.001 -16.724 1.00 . A A .  21 MET CA   1 1 
       16 19998 1 1  21 MET CB   C  -12.051   9.599 -16.566 1.00 . A A .  21 MET CB   1 1 
       16 19999 1 1  21 MET CE   C  -14.486   9.190 -14.436 1.00 . A A .  21 MET CE   1 1 
       16 20000 1 1  21 MET CG   C  -12.296   8.233 -15.902 1.00 . A A .  21 MET CG   1 1 
       16 20001 1 1  21 MET H    H  -10.992  12.038 -16.826 1.00 . A A .  21 MET H    1 1 
       16 20002 1 1  21 MET HA   H  -10.102  10.066 -15.742 1.00 . A A .  21 MET HA   1 1 
       16 20003 1 1  21 MET HB2  H  -12.549  10.351 -15.970 1.00 . A A .  21 MET HB2  1 1 
       16 20004 1 1  21 MET HB3  H  -12.512   9.582 -17.547 1.00 . A A .  21 MET HB3  1 1 
       16 20005 1 1  21 MET HE1  H  -14.336  10.161 -14.889 1.00 . A A .  21 MET HE1  1 1 
       16 20006 1 1  21 MET HE2  H  -13.866   9.104 -13.555 1.00 . A A .  21 MET HE2  1 1 
       16 20007 1 1  21 MET HE3  H  -15.523   9.081 -14.154 1.00 . A A .  21 MET HE3  1 1 
       16 20008 1 1  21 MET HG2  H  -11.906   7.455 -16.546 1.00 . A A .  21 MET HG2  1 1 
       16 20009 1 1  21 MET HG3  H  -11.773   8.199 -14.953 1.00 . A A .  21 MET HG3  1 1 
       16 20010 1 1  21 MET N    N  -10.448  11.334 -17.360 1.00 . A A .  21 MET N    1 1 
       16 20011 1 1  21 MET O    O  -10.133   8.743 -18.736 1.00 . A A .  21 MET O    1 1 
       16 20012 1 1  21 MET SD   S  -14.048   7.901 -15.608 1.00 . A A .  21 MET SD   1 1 
       16 20013 1 1  22 ALA C    C   -8.701   5.949 -17.410 1.00 . A A .  22 ALA C    1 1 
       16 20014 1 1  22 ALA CA   C   -7.975   7.292 -17.596 1.00 . A A .  22 ALA CA   1 1 
       16 20015 1 1  22 ALA CB   C   -6.549   7.245 -17.009 1.00 . A A .  22 ALA CB   1 1 
       16 20016 1 1  22 ALA H    H   -8.525   8.634 -16.060 1.00 . A A .  22 ALA H    1 1 
       16 20017 1 1  22 ALA HA   H   -7.888   7.506 -18.662 1.00 . A A .  22 ALA HA   1 1 
       16 20018 1 1  22 ALA HB1  H   -6.062   8.196 -17.165 1.00 . A A .  22 ALA HB1  1 1 
       16 20019 1 1  22 ALA HB2  H   -5.971   6.469 -17.501 1.00 . A A .  22 ALA HB2  1 1 
       16 20020 1 1  22 ALA HB3  H   -6.591   7.034 -15.946 1.00 . A A .  22 ALA HB3  1 1 
       16 20021 1 1  22 ALA N    N   -8.760   8.361 -16.969 1.00 . A A .  22 ALA N    1 1 
       16 20022 1 1  22 ALA O    O   -8.499   5.253 -16.406 1.00 . A A .  22 ALA O    1 1 
       16 20023 1 1  23 SER C    C  -10.197   3.651 -19.677 1.00 . A A .  23 SER C    1 1 
       16 20024 1 1  23 SER CA   C  -10.383   4.389 -18.352 1.00 . A A .  23 SER CA   1 1 
       16 20025 1 1  23 SER CB   C  -11.863   4.750 -18.096 1.00 . A A .  23 SER CB   1 1 
       16 20026 1 1  23 SER H    H   -9.650   6.205 -19.146 1.00 . A A .  23 SER H    1 1 
       16 20027 1 1  23 SER HA   H  -10.025   3.740 -17.554 1.00 . A A .  23 SER HA   1 1 
       16 20028 1 1  23 SER HB2  H  -11.935   5.376 -17.213 1.00 . A A .  23 SER HB2  1 1 
       16 20029 1 1  23 SER HB3  H  -12.260   5.287 -18.947 1.00 . A A .  23 SER HB3  1 1 
       16 20030 1 1  23 SER HG   H  -12.791   3.472 -16.934 1.00 . A A .  23 SER HG   1 1 
       16 20031 1 1  23 SER N    N   -9.565   5.611 -18.373 1.00 . A A .  23 SER N    1 1 
       16 20032 1 1  23 SER O    O  -10.062   4.288 -20.738 1.00 . A A .  23 SER O    1 1 
       16 20033 1 1  23 SER OG   O  -12.652   3.594 -17.883 1.00 . A A .  23 SER OG   1 1 
       16 20034 1 1  24 GLY C    C   -8.245   1.639 -20.845 1.00 . A A .  24 GLY C    1 1 
       16 20035 1 1  24 GLY CA   C   -9.746   1.462 -20.697 1.00 . A A .  24 GLY CA   1 1 
       16 20036 1 1  24 GLY H    H  -10.563   1.886 -18.793 1.00 . A A .  24 GLY H    1 1 
       16 20037 1 1  24 GLY HA2  H   -9.970   0.432 -20.461 1.00 . A A .  24 GLY HA2  1 1 
       16 20038 1 1  24 GLY HA3  H  -10.246   1.720 -21.620 1.00 . A A .  24 GLY HA3  1 1 
       16 20039 1 1  24 GLY N    N  -10.219   2.307 -19.608 1.00 . A A .  24 GLY N    1 1 
       16 20040 1 1  24 GLY O    O   -7.504   1.158 -20.004 1.00 . A A .  24 GLY O    1 1 
       16 20041 1 1  25 TRP C    C   -5.371   1.816 -22.166 1.00 . A A .  25 TRP C    1 1 
       16 20042 1 1  25 TRP CA   C   -6.488   2.909 -22.189 1.00 . A A .  25 TRP CA   1 1 
       16 20043 1 1  25 TRP CB   C   -6.065   4.218 -21.431 1.00 . A A .  25 TRP CB   1 1 
       16 20044 1 1  25 TRP CD1  C   -6.462   3.739 -18.911 1.00 . A A .  25 TRP CD1  1 1 
       16 20045 1 1  25 TRP CD2  C   -4.407   4.460 -19.387 1.00 . A A .  25 TRP CD2  1 1 
       16 20046 1 1  25 TRP CE2  C   -4.491   4.236 -18.000 1.00 . A A .  25 TRP CE2  1 1 
       16 20047 1 1  25 TRP CE3  C   -3.214   4.924 -19.916 1.00 . A A .  25 TRP CE3  1 1 
       16 20048 1 1  25 TRP CG   C   -5.676   4.114 -19.961 1.00 . A A .  25 TRP CG   1 1 
       16 20049 1 1  25 TRP CH2  C   -2.259   4.924 -17.692 1.00 . A A .  25 TRP CH2  1 1 
       16 20050 1 1  25 TRP CZ2  C   -3.420   4.463 -17.144 1.00 . A A .  25 TRP CZ2  1 1 
       16 20051 1 1  25 TRP CZ3  C   -2.151   5.151 -19.070 1.00 . A A .  25 TRP CZ3  1 1 
       16 20052 1 1  25 TRP H    H   -8.585   2.869 -22.333 1.00 . A A .  25 TRP H    1 1 
       16 20053 1 1  25 TRP HA   H   -6.592   3.194 -23.233 1.00 . A A .  25 TRP HA   1 1 
       16 20054 1 1  25 TRP HB2  H   -5.222   4.657 -21.948 1.00 . A A .  25 TRP HB2  1 1 
       16 20055 1 1  25 TRP HB3  H   -6.887   4.920 -21.500 1.00 . A A .  25 TRP HB3  1 1 
       16 20056 1 1  25 TRP HD1  H   -7.491   3.429 -19.010 1.00 . A A .  25 TRP HD1  1 1 
       16 20057 1 1  25 TRP HE1  H   -6.107   3.546 -16.857 1.00 . A A .  25 TRP HE1  1 1 
       16 20058 1 1  25 TRP HE3  H   -3.110   5.097 -20.982 1.00 . A A .  25 TRP HE3  1 1 
       16 20059 1 1  25 TRP HH2  H   -1.396   5.112 -17.066 1.00 . A A .  25 TRP HH2  1 1 
       16 20060 1 1  25 TRP HZ2  H   -3.491   4.279 -16.076 1.00 . A A .  25 TRP HZ2  1 1 
       16 20061 1 1  25 TRP HZ3  H   -1.210   5.511 -19.471 1.00 . A A .  25 TRP HZ3  1 1 
       16 20062 1 1  25 TRP N    N   -7.866   2.473 -21.821 1.00 . A A .  25 TRP N    1 1 
       16 20063 1 1  25 TRP NE1  N   -5.755   3.787 -17.741 1.00 . A A .  25 TRP NE1  1 1 
       16 20064 1 1  25 TRP O    O   -4.831   1.469 -23.223 1.00 . A A .  25 TRP O    1 1 
       16 20065 1 1  26 ALA C    C   -4.499  -1.059 -20.382 1.00 . A A .  26 ALA C    1 1 
       16 20066 1 1  26 ALA CA   C   -3.925   0.312 -20.802 1.00 . A A .  26 ALA CA   1 1 
       16 20067 1 1  26 ALA CB   C   -2.930   0.824 -19.740 1.00 . A A .  26 ALA CB   1 1 
       16 20068 1 1  26 ALA H    H   -5.476   1.619 -20.179 1.00 . A A .  26 ALA H    1 1 
       16 20069 1 1  26 ALA HA   H   -3.389   0.196 -21.740 1.00 . A A .  26 ALA HA   1 1 
       16 20070 1 1  26 ALA HB1  H   -2.537   1.786 -20.041 1.00 . A A .  26 ALA HB1  1 1 
       16 20071 1 1  26 ALA HB2  H   -2.108   0.124 -19.630 1.00 . A A .  26 ALA HB2  1 1 
       16 20072 1 1  26 ALA HB3  H   -3.438   0.930 -18.789 1.00 . A A .  26 ALA HB3  1 1 
       16 20073 1 1  26 ALA N    N   -5.003   1.311 -20.978 1.00 . A A .  26 ALA N    1 1 
       16 20074 1 1  26 ALA O    O   -3.772  -2.056 -20.309 1.00 . A A .  26 ALA O    1 1 
       16 20075 1 1  27 ASN C    C   -7.748  -2.615 -20.308 1.00 . A A .  27 ASN C    1 1 
       16 20076 1 1  27 ASN CA   C   -6.511  -2.222 -19.488 1.00 . A A .  27 ASN CA   1 1 
       16 20077 1 1  27 ASN CB   C   -6.964  -1.815 -18.048 1.00 . A A .  27 ASN CB   1 1 
       16 20078 1 1  27 ASN CG   C   -5.845  -1.199 -17.205 1.00 . A A .  27 ASN CG   1 1 
       16 20079 1 1  27 ASN H    H   -6.359  -0.338 -20.424 1.00 . A A .  27 ASN H    1 1 
       16 20080 1 1  27 ASN HA   H   -5.828  -3.066 -19.428 1.00 . A A .  27 ASN HA   1 1 
       16 20081 1 1  27 ASN HB2  H   -7.765  -1.088 -18.116 1.00 . A A .  27 ASN HB2  1 1 
       16 20082 1 1  27 ASN HB3  H   -7.336  -2.694 -17.528 1.00 . A A .  27 ASN HB3  1 1 
       16 20083 1 1  27 ASN HD21 H   -6.290   0.608 -17.896 1.00 . A A .  27 ASN HD21 1 1 
       16 20084 1 1  27 ASN HD22 H   -4.958   0.537 -16.801 1.00 . A A .  27 ASN HD22 1 1 
       16 20085 1 1  27 ASN N    N   -5.820  -1.093 -20.134 1.00 . A A .  27 ASN N    1 1 
       16 20086 1 1  27 ASN ND2  N   -5.683   0.115 -17.306 1.00 . A A .  27 ASN ND2  1 1 
       16 20087 1 1  27 ASN O    O   -8.546  -1.748 -20.666 1.00 . A A .  27 ASN O    1 1 
       16 20088 1 1  27 ASN OD1  O   -5.125  -1.890 -16.492 1.00 . A A .  27 ASN OD1  1 1 
       16 20089 1 1  28 ASP C    C   -9.011  -6.036 -21.146 1.00 . A A .  28 ASP C    1 1 
       16 20090 1 1  28 ASP CA   C   -9.096  -4.506 -21.214 1.00 . A A .  28 ASP CA   1 1 
       16 20091 1 1  28 ASP CB   C   -9.279  -4.047 -22.699 1.00 . A A .  28 ASP CB   1 1 
       16 20092 1 1  28 ASP CG   C  -10.639  -4.425 -23.320 1.00 . A A .  28 ASP CG   1 1 
       16 20093 1 1  28 ASP H    H   -7.147  -4.525 -20.384 1.00 . A A .  28 ASP H    1 1 
       16 20094 1 1  28 ASP HA   H   -9.951  -4.186 -20.623 1.00 . A A .  28 ASP HA   1 1 
       16 20095 1 1  28 ASP HB2  H   -9.171  -2.973 -22.742 1.00 . A A .  28 ASP HB2  1 1 
       16 20096 1 1  28 ASP HB3  H   -8.498  -4.494 -23.291 1.00 . A A .  28 ASP HB3  1 1 
       16 20097 1 1  28 ASP N    N   -7.889  -3.920 -20.596 1.00 . A A .  28 ASP N    1 1 
       16 20098 1 1  28 ASP O    O   -7.942  -6.606 -20.872 1.00 . A A .  28 ASP O    1 1 
       16 20099 1 1  28 ASP OD1  O  -11.648  -3.763 -22.997 1.00 . A A .  28 ASP OD1  1 1 
       16 20100 1 1  28 ASP OD2  O  -10.712  -5.401 -24.098 1.00 . A A .  28 ASP OD2  1 1 
       16 20101 1 1  29 ASP C    C   -9.469  -8.793 -22.493 1.00 . A A .  29 ASP C    1 1 
       16 20102 1 1  29 ASP CA   C  -10.332  -8.113 -21.416 1.00 . A A .  29 ASP CA   1 1 
       16 20103 1 1  29 ASP CB   C  -11.838  -8.430 -21.642 1.00 . A A .  29 ASP CB   1 1 
       16 20104 1 1  29 ASP CG   C  -12.159  -9.937 -21.684 1.00 . A A .  29 ASP CG   1 1 
       16 20105 1 1  29 ASP H    H  -10.904  -6.104 -21.709 1.00 . A A .  29 ASP H    1 1 
       16 20106 1 1  29 ASP HA   H  -10.035  -8.469 -20.434 1.00 . A A .  29 ASP HA   1 1 
       16 20107 1 1  29 ASP HB2  H  -12.415  -7.984 -20.839 1.00 . A A .  29 ASP HB2  1 1 
       16 20108 1 1  29 ASP HB3  H  -12.154  -7.981 -22.577 1.00 . A A .  29 ASP HB3  1 1 
       16 20109 1 1  29 ASP N    N  -10.147  -6.661 -21.437 1.00 . A A .  29 ASP N    1 1 
       16 20110 1 1  29 ASP O    O   -8.707  -9.723 -22.206 1.00 . A A .  29 ASP O    1 1 
       16 20111 1 1  29 ASP OD1  O  -12.194 -10.575 -20.609 1.00 . A A .  29 ASP OD1  1 1 
       16 20112 1 1  29 ASP OD2  O  -12.375 -10.493 -22.784 1.00 . A A .  29 ASP OD2  1 1 
       16 20113 1 1  30 ALA C    C   -7.690  -8.116 -25.357 1.00 . A A .  30 ALA C    1 1 
       16 20114 1 1  30 ALA CA   C   -8.962  -8.886 -24.923 1.00 . A A .  30 ALA CA   1 1 
       16 20115 1 1  30 ALA CB   C  -10.015  -8.959 -26.044 1.00 . A A .  30 ALA CB   1 1 
       16 20116 1 1  30 ALA H    H  -10.110  -7.467 -23.854 1.00 . A A .  30 ALA H    1 1 
       16 20117 1 1  30 ALA HA   H   -8.666  -9.909 -24.683 1.00 . A A .  30 ALA HA   1 1 
       16 20118 1 1  30 ALA HB1  H  -10.327  -7.956 -26.318 1.00 . A A .  30 ALA HB1  1 1 
       16 20119 1 1  30 ALA HB2  H  -10.881  -9.513 -25.699 1.00 . A A .  30 ALA HB2  1 1 
       16 20120 1 1  30 ALA HB3  H   -9.601  -9.454 -26.911 1.00 . A A .  30 ALA HB3  1 1 
       16 20121 1 1  30 ALA N    N   -9.582  -8.286 -23.731 1.00 . A A .  30 ALA N    1 1 
       16 20122 1 1  30 ALA O    O   -7.274  -8.187 -26.523 1.00 . A A .  30 ALA O    1 1 
       16 20123 1 1  31 VAL C    C   -4.761  -7.328 -23.508 1.00 . A A .  31 VAL C    1 1 
       16 20124 1 1  31 VAL CA   C   -5.721  -6.779 -24.590 1.00 . A A .  31 VAL CA   1 1 
       16 20125 1 1  31 VAL CB   C   -5.761  -5.188 -24.570 1.00 . A A .  31 VAL CB   1 1 
       16 20126 1 1  31 VAL CG1  C   -5.766  -4.603 -23.132 1.00 . A A .  31 VAL CG1  1 1 
       16 20127 1 1  31 VAL CG2  C   -4.609  -4.576 -25.414 1.00 . A A .  31 VAL CG2  1 1 
       16 20128 1 1  31 VAL H    H   -7.509  -7.284 -23.539 1.00 . A A .  31 VAL H    1 1 
       16 20129 1 1  31 VAL HA   H   -5.339  -7.103 -25.559 1.00 . A A .  31 VAL HA   1 1 
       16 20130 1 1  31 VAL HB   H   -6.696  -4.888 -25.039 1.00 . A A .  31 VAL HB   1 1 
       16 20131 1 1  31 VAL HG11 H   -5.872  -3.524 -23.173 1.00 . A A .  31 VAL HG11 1 1 
       16 20132 1 1  31 VAL HG12 H   -4.837  -4.848 -22.634 1.00 . A A .  31 VAL HG12 1 1 
       16 20133 1 1  31 VAL HG13 H   -6.591  -5.021 -22.569 1.00 . A A .  31 VAL HG13 1 1 
       16 20134 1 1  31 VAL HG21 H   -4.682  -4.917 -26.439 1.00 . A A .  31 VAL HG21 1 1 
       16 20135 1 1  31 VAL HG22 H   -3.654  -4.878 -25.005 1.00 . A A .  31 VAL HG22 1 1 
       16 20136 1 1  31 VAL HG23 H   -4.675  -3.492 -25.395 1.00 . A A .  31 VAL HG23 1 1 
       16 20137 1 1  31 VAL N    N   -7.063  -7.395 -24.401 1.00 . A A .  31 VAL N    1 1 
       16 20138 1 1  31 VAL O    O   -3.535  -7.274 -23.660 1.00 . A A .  31 VAL O    1 1 
       16 20139 1 1  32 ASN C    C   -3.969  -9.903 -21.891 1.00 . A A .  32 ASN C    1 1 
       16 20140 1 1  32 ASN CA   C   -4.621  -8.603 -21.343 1.00 . A A .  32 ASN CA   1 1 
       16 20141 1 1  32 ASN CB   C   -5.605  -8.911 -20.173 1.00 . A A .  32 ASN CB   1 1 
       16 20142 1 1  32 ASN CG   C   -4.975  -9.698 -19.012 1.00 . A A .  32 ASN CG   1 1 
       16 20143 1 1  32 ASN H    H   -6.326  -7.813 -22.332 1.00 . A A .  32 ASN H    1 1 
       16 20144 1 1  32 ASN HA   H   -3.838  -7.944 -20.981 1.00 . A A .  32 ASN HA   1 1 
       16 20145 1 1  32 ASN HB2  H   -5.982  -7.975 -19.779 1.00 . A A .  32 ASN HB2  1 1 
       16 20146 1 1  32 ASN HB3  H   -6.443  -9.479 -20.557 1.00 . A A .  32 ASN HB3  1 1 
       16 20147 1 1  32 ASN HD21 H   -5.543 -11.430 -19.814 1.00 . A A .  32 ASN HD21 1 1 
       16 20148 1 1  32 ASN HD22 H   -4.676 -11.534 -18.325 1.00 . A A .  32 ASN HD22 1 1 
       16 20149 1 1  32 ASN N    N   -5.353  -7.888 -22.418 1.00 . A A .  32 ASN N    1 1 
       16 20150 1 1  32 ASN ND2  N   -5.078 -11.021 -19.051 1.00 . A A .  32 ASN ND2  1 1 
       16 20151 1 1  32 ASN O    O   -3.083 -10.484 -21.262 1.00 . A A .  32 ASN O    1 1 
       16 20152 1 1  32 ASN OD1  O   -4.414  -9.120 -18.084 1.00 . A A .  32 ASN OD1  1 1 
       16 20153 1 1  33 GLU C    C   -2.372 -11.301 -24.154 1.00 . A A .  33 GLU C    1 1 
       16 20154 1 1  33 GLU CA   C   -3.877 -11.495 -23.816 1.00 . A A .  33 GLU CA   1 1 
       16 20155 1 1  33 GLU CB   C   -4.712 -11.730 -25.114 1.00 . A A .  33 GLU CB   1 1 
       16 20156 1 1  33 GLU CD   C   -7.067 -12.008 -26.161 1.00 . A A .  33 GLU CD   1 1 
       16 20157 1 1  33 GLU CG   C   -6.247 -11.643 -24.909 1.00 . A A .  33 GLU CG   1 1 
       16 20158 1 1  33 GLU H    H   -5.140  -9.817 -23.511 1.00 . A A .  33 GLU H    1 1 
       16 20159 1 1  33 GLU HA   H   -3.981 -12.363 -23.169 1.00 . A A .  33 GLU HA   1 1 
       16 20160 1 1  33 GLU HB2  H   -4.432 -10.987 -25.856 1.00 . A A .  33 GLU HB2  1 1 
       16 20161 1 1  33 GLU HB3  H   -4.477 -12.718 -25.508 1.00 . A A .  33 GLU HB3  1 1 
       16 20162 1 1  33 GLU HG2  H   -6.532 -12.294 -24.094 1.00 . A A .  33 GLU HG2  1 1 
       16 20163 1 1  33 GLU HG3  H   -6.495 -10.621 -24.627 1.00 . A A .  33 GLU HG3  1 1 
       16 20164 1 1  33 GLU N    N   -4.414 -10.323 -23.092 1.00 . A A .  33 GLU N    1 1 
       16 20165 1 1  33 GLU O    O   -1.645 -12.271 -24.366 1.00 . A A .  33 GLU O    1 1 
       16 20166 1 1  33 GLU OE1  O   -7.017 -11.246 -27.148 1.00 . A A .  33 GLU OE1  1 1 
       16 20167 1 1  33 GLU OE2  O   -7.748 -13.056 -26.174 1.00 . A A .  33 GLU OE2  1 1 
       16 20168 1 1  34 GLN C    C    0.373  -9.836 -23.227 1.00 . A A .  34 GLN C    1 1 
       16 20169 1 1  34 GLN CA   C   -0.521  -9.653 -24.474 1.00 . A A .  34 GLN CA   1 1 
       16 20170 1 1  34 GLN CB   C   -0.469  -8.188 -24.979 1.00 . A A .  34 GLN CB   1 1 
       16 20171 1 1  34 GLN CD   C   -1.420  -6.472 -26.668 1.00 . A A .  34 GLN CD   1 1 
       16 20172 1 1  34 GLN CG   C   -1.376  -7.933 -26.205 1.00 . A A .  34 GLN CG   1 1 
       16 20173 1 1  34 GLN H    H   -2.571  -9.309 -24.028 1.00 . A A .  34 GLN H    1 1 
       16 20174 1 1  34 GLN HA   H   -0.149 -10.306 -25.261 1.00 . A A .  34 GLN HA   1 1 
       16 20175 1 1  34 GLN HB2  H   -0.783  -7.524 -24.177 1.00 . A A .  34 GLN HB2  1 1 
       16 20176 1 1  34 GLN HB3  H    0.555  -7.942 -25.255 1.00 . A A .  34 GLN HB3  1 1 
       16 20177 1 1  34 GLN HE21 H   -1.789  -7.034 -28.538 1.00 . A A .  34 GLN HE21 1 1 
       16 20178 1 1  34 GLN HE22 H   -1.683  -5.332 -28.265 1.00 . A A .  34 GLN HE22 1 1 
       16 20179 1 1  34 GLN HG2  H   -1.025  -8.548 -27.025 1.00 . A A .  34 GLN HG2  1 1 
       16 20180 1 1  34 GLN HG3  H   -2.390  -8.238 -25.951 1.00 . A A .  34 GLN HG3  1 1 
       16 20181 1 1  34 GLN N    N   -1.928 -10.027 -24.195 1.00 . A A .  34 GLN N    1 1 
       16 20182 1 1  34 GLN NE2  N   -1.653  -6.256 -27.953 1.00 . A A .  34 GLN NE2  1 1 
       16 20183 1 1  34 GLN O    O    1.594 -10.007 -23.350 1.00 . A A .  34 GLN O    1 1 
       16 20184 1 1  34 GLN OE1  O   -1.262  -5.547 -25.875 1.00 . A A .  34 GLN OE1  1 1 
       16 20185 1 1  35 ILE C    C    0.680 -11.597 -20.652 1.00 . A A .  35 ILE C    1 1 
       16 20186 1 1  35 ILE CA   C    0.411 -10.079 -20.737 1.00 . A A .  35 ILE CA   1 1 
       16 20187 1 1  35 ILE CB   C   -0.484  -9.614 -19.519 1.00 . A A .  35 ILE CB   1 1 
       16 20188 1 1  35 ILE CD1  C    0.338  -7.138 -19.637 1.00 . A A .  35 ILE CD1  1 1 
       16 20189 1 1  35 ILE CG1  C   -0.850  -8.096 -19.642 1.00 . A A .  35 ILE CG1  1 1 
       16 20190 1 1  35 ILE CG2  C    0.179  -9.922 -18.146 1.00 . A A .  35 ILE CG2  1 1 
       16 20191 1 1  35 ILE H    H   -1.194  -9.528 -22.018 1.00 . A A .  35 ILE H    1 1 
       16 20192 1 1  35 ILE HA   H    1.361  -9.545 -20.698 1.00 . A A .  35 ILE HA   1 1 
       16 20193 1 1  35 ILE HB   H   -1.409 -10.187 -19.562 1.00 . A A .  35 ILE HB   1 1 
       16 20194 1 1  35 ILE HD11 H    0.986  -7.352 -20.476 1.00 . A A .  35 ILE HD11 1 1 
       16 20195 1 1  35 ILE HD12 H    0.892  -7.247 -18.715 1.00 . A A .  35 ILE HD12 1 1 
       16 20196 1 1  35 ILE HD13 H   -0.024  -6.123 -19.717 1.00 . A A .  35 ILE HD13 1 1 
       16 20197 1 1  35 ILE HG12 H   -1.387  -7.936 -20.572 1.00 . A A .  35 ILE HG12 1 1 
       16 20198 1 1  35 ILE HG13 H   -1.501  -7.816 -18.821 1.00 . A A .  35 ILE HG13 1 1 
       16 20199 1 1  35 ILE HG21 H    0.346 -10.990 -18.052 1.00 . A A .  35 ILE HG21 1 1 
       16 20200 1 1  35 ILE HG22 H   -0.470  -9.599 -17.343 1.00 . A A .  35 ILE HG22 1 1 
       16 20201 1 1  35 ILE HG23 H    1.127  -9.406 -18.067 1.00 . A A .  35 ILE HG23 1 1 
       16 20202 1 1  35 ILE N    N   -0.251  -9.776 -22.032 1.00 . A A .  35 ILE N    1 1 
       16 20203 1 1  35 ILE O    O    1.698 -12.047 -20.102 1.00 . A A .  35 ILE O    1 1 
       16 20204 1 1  36 ASN C    C    0.876 -14.147 -22.503 1.00 . A A .  36 ASN C    1 1 
       16 20205 1 1  36 ASN CA   C   -0.157 -13.819 -21.389 1.00 . A A .  36 ASN CA   1 1 
       16 20206 1 1  36 ASN CB   C   -1.565 -14.386 -21.731 1.00 . A A .  36 ASN CB   1 1 
       16 20207 1 1  36 ASN CG   C   -1.654 -15.912 -21.805 1.00 . A A .  36 ASN CG   1 1 
       16 20208 1 1  36 ASN H    H   -1.081 -11.923 -21.540 1.00 . A A .  36 ASN H    1 1 
       16 20209 1 1  36 ASN HA   H    0.183 -14.250 -20.448 1.00 . A A .  36 ASN HA   1 1 
       16 20210 1 1  36 ASN HB2  H   -2.268 -14.056 -20.978 1.00 . A A .  36 ASN HB2  1 1 
       16 20211 1 1  36 ASN HB3  H   -1.872 -13.979 -22.687 1.00 . A A .  36 ASN HB3  1 1 
       16 20212 1 1  36 ASN HD21 H   -3.103 -15.796 -23.160 1.00 . A A .  36 ASN HD21 1 1 
       16 20213 1 1  36 ASN HD22 H   -2.640 -17.390 -22.692 1.00 . A A .  36 ASN HD22 1 1 
       16 20214 1 1  36 ASN N    N   -0.266 -12.363 -21.217 1.00 . A A .  36 ASN N    1 1 
       16 20215 1 1  36 ASN ND2  N   -2.554 -16.416 -22.638 1.00 . A A .  36 ASN ND2  1 1 
       16 20216 1 1  36 ASN O    O    1.203 -13.280 -23.326 1.00 . A A .  36 ASN O    1 1 
       16 20217 1 1  36 ASN OD1  O   -0.932 -16.630 -21.115 1.00 . A A .  36 ASN OD1  1 1 
       16 20218 1 1  37 SER C    C    3.837 -15.463 -23.106 1.00 . A A .  37 SER C    1 1 
       16 20219 1 1  37 SER CA   C    2.403 -15.929 -23.423 1.00 . A A .  37 SER CA   1 1 
       16 20220 1 1  37 SER CB   C    2.026 -15.701 -24.917 1.00 . A A .  37 SER CB   1 1 
       16 20221 1 1  37 SER H    H    1.056 -16.007 -21.792 1.00 . A A .  37 SER H    1 1 
       16 20222 1 1  37 SER HA   H    2.396 -17.000 -23.252 1.00 . A A .  37 SER HA   1 1 
       16 20223 1 1  37 SER HB2  H    1.911 -14.645 -25.107 1.00 . A A .  37 SER HB2  1 1 
       16 20224 1 1  37 SER HB3  H    2.804 -16.101 -25.561 1.00 . A A .  37 SER HB3  1 1 
       16 20225 1 1  37 SER HG   H    0.754 -17.193 -24.736 1.00 . A A .  37 SER HG   1 1 
       16 20226 1 1  37 SER N    N    1.387 -15.395 -22.483 1.00 . A A .  37 SER N    1 1 
       16 20227 1 1  37 SER O    O    4.786 -15.892 -23.775 1.00 . A A .  37 SER O    1 1 
       16 20228 1 1  37 SER OG   O    0.803 -16.358 -25.229 1.00 . A A .  37 SER OG   1 1 
       16 20229 1 1  38 THR C    C    6.109 -15.295 -20.899 1.00 . A A .  38 THR C    1 1 
       16 20230 1 1  38 THR CA   C    5.313 -14.159 -21.584 1.00 . A A .  38 THR CA   1 1 
       16 20231 1 1  38 THR CB   C    5.133 -12.960 -20.585 1.00 . A A .  38 THR CB   1 1 
       16 20232 1 1  38 THR CG2  C    6.484 -12.423 -20.062 1.00 . A A .  38 THR CG2  1 1 
       16 20233 1 1  38 THR H    H    3.200 -14.322 -21.586 1.00 . A A .  38 THR H    1 1 
       16 20234 1 1  38 THR HA   H    5.870 -13.804 -22.446 1.00 . A A .  38 THR HA   1 1 
       16 20235 1 1  38 THR HB   H    4.546 -13.299 -19.737 1.00 . A A .  38 THR HB   1 1 
       16 20236 1 1  38 THR HG1  H    3.830 -11.469 -20.597 1.00 . A A .  38 THR HG1  1 1 
       16 20237 1 1  38 THR HG21 H    7.087 -12.082 -20.894 1.00 . A A .  38 THR HG21 1 1 
       16 20238 1 1  38 THR HG22 H    7.011 -13.211 -19.540 1.00 . A A .  38 THR HG22 1 1 
       16 20239 1 1  38 THR HG23 H    6.312 -11.599 -19.381 1.00 . A A .  38 THR HG23 1 1 
       16 20240 1 1  38 THR N    N    3.997 -14.636 -22.057 1.00 . A A .  38 THR N    1 1 
       16 20241 1 1  38 THR O    O    7.277 -15.548 -21.224 1.00 . A A .  38 THR O    1 1 
       16 20242 1 1  38 THR OG1  O    4.413 -11.898 -21.233 1.00 . A A .  38 THR OG1  1 1 
       16 20243 1 1  39 ILE C    C    6.350 -18.283 -19.865 1.00 . A A .  39 ILE C    1 1 
       16 20244 1 1  39 ILE CA   C    6.066 -16.985 -19.087 1.00 . A A .  39 ILE CA   1 1 
       16 20245 1 1  39 ILE CB   C    5.177 -17.308 -17.808 1.00 . A A .  39 ILE CB   1 1 
       16 20246 1 1  39 ILE CD1  C    3.631 -15.186 -17.615 1.00 . A A .  39 ILE CD1  1 1 
       16 20247 1 1  39 ILE CG1  C    4.775 -16.002 -17.017 1.00 . A A .  39 ILE CG1  1 1 
       16 20248 1 1  39 ILE CG2  C    5.894 -18.321 -16.867 1.00 . A A .  39 ILE CG2  1 1 
       16 20249 1 1  39 ILE H    H    4.469 -15.849 -19.913 1.00 . A A .  39 ILE H    1 1 
       16 20250 1 1  39 ILE HA   H    7.010 -16.573 -18.746 1.00 . A A .  39 ILE HA   1 1 
       16 20251 1 1  39 ILE HB   H    4.263 -17.789 -18.158 1.00 . A A .  39 ILE HB   1 1 
       16 20252 1 1  39 ILE HD11 H    2.747 -15.805 -17.688 1.00 . A A .  39 ILE HD11 1 1 
       16 20253 1 1  39 ILE HD12 H    3.907 -14.833 -18.596 1.00 . A A .  39 ILE HD12 1 1 
       16 20254 1 1  39 ILE HD13 H    3.427 -14.343 -16.977 1.00 . A A .  39 ILE HD13 1 1 
       16 20255 1 1  39 ILE HG12 H    4.465 -16.272 -16.015 1.00 . A A .  39 ILE HG12 1 1 
       16 20256 1 1  39 ILE HG13 H    5.639 -15.350 -16.945 1.00 . A A .  39 ILE HG13 1 1 
       16 20257 1 1  39 ILE HG21 H    5.262 -18.540 -16.016 1.00 . A A .  39 ILE HG21 1 1 
       16 20258 1 1  39 ILE HG22 H    6.828 -17.899 -16.516 1.00 . A A .  39 ILE HG22 1 1 
       16 20259 1 1  39 ILE HG23 H    6.099 -19.238 -17.404 1.00 . A A .  39 ILE HG23 1 1 
       16 20260 1 1  39 ILE N    N    5.434 -15.991 -19.980 1.00 . A A .  39 ILE N    1 1 
       16 20261 1 1  39 ILE O    O    7.390 -18.922 -19.676 1.00 . A A .  39 ILE O    1 1 
       16 20262 1 1  40 GLU C    C    6.610 -19.713 -22.673 1.00 . A A .  40 GLU C    1 1 
       16 20263 1 1  40 GLU CA   C    5.528 -19.863 -21.579 1.00 . A A .  40 GLU CA   1 1 
       16 20264 1 1  40 GLU CB   C    4.148 -20.214 -22.185 1.00 . A A .  40 GLU CB   1 1 
       16 20265 1 1  40 GLU CD   C    2.290 -19.634 -23.855 1.00 . A A .  40 GLU CD   1 1 
       16 20266 1 1  40 GLU CG   C    3.688 -19.289 -23.322 1.00 . A A .  40 GLU CG   1 1 
       16 20267 1 1  40 GLU H    H    4.661 -18.038 -20.918 1.00 . A A .  40 GLU H    1 1 
       16 20268 1 1  40 GLU HA   H    5.828 -20.668 -20.912 1.00 . A A .  40 GLU HA   1 1 
       16 20269 1 1  40 GLU HB2  H    4.180 -21.230 -22.563 1.00 . A A .  40 GLU HB2  1 1 
       16 20270 1 1  40 GLU HB3  H    3.409 -20.172 -21.388 1.00 . A A .  40 GLU HB3  1 1 
       16 20271 1 1  40 GLU HG2  H    3.686 -18.266 -22.958 1.00 . A A .  40 GLU HG2  1 1 
       16 20272 1 1  40 GLU HG3  H    4.401 -19.360 -24.138 1.00 . A A .  40 GLU HG3  1 1 
       16 20273 1 1  40 GLU N    N    5.428 -18.634 -20.775 1.00 . A A .  40 GLU N    1 1 
       16 20274 1 1  40 GLU O    O    7.184 -20.705 -23.122 1.00 . A A .  40 GLU O    1 1 
       16 20275 1 1  40 GLU OE1  O    2.176 -20.498 -24.748 1.00 . A A .  40 GLU OE1  1 1 
       16 20276 1 1  40 GLU OE2  O    1.295 -19.040 -23.384 1.00 . A A .  40 GLU OE2  1 1 
       16 20277 1 1  41 ASP C    C    9.352 -18.517 -23.369 1.00 . A A .  41 ASP C    1 1 
       16 20278 1 1  41 ASP CA   C    8.000 -18.122 -23.995 1.00 . A A .  41 ASP CA   1 1 
       16 20279 1 1  41 ASP CB   C    7.972 -16.609 -24.338 1.00 . A A .  41 ASP CB   1 1 
       16 20280 1 1  41 ASP CG   C    9.142 -16.157 -25.239 1.00 . A A .  41 ASP CG   1 1 
       16 20281 1 1  41 ASP H    H    6.326 -17.723 -22.740 1.00 . A A .  41 ASP H    1 1 
       16 20282 1 1  41 ASP HA   H    7.856 -18.696 -24.907 1.00 . A A .  41 ASP HA   1 1 
       16 20283 1 1  41 ASP HB2  H    7.037 -16.382 -24.842 1.00 . A A .  41 ASP HB2  1 1 
       16 20284 1 1  41 ASP HB3  H    8.003 -16.040 -23.414 1.00 . A A .  41 ASP HB3  1 1 
       16 20285 1 1  41 ASP N    N    6.891 -18.452 -23.072 1.00 . A A .  41 ASP N    1 1 
       16 20286 1 1  41 ASP O    O   10.266 -18.974 -24.068 1.00 . A A .  41 ASP O    1 1 
       16 20287 1 1  41 ASP OD1  O    9.039 -16.282 -26.473 1.00 . A A .  41 ASP OD1  1 1 
       16 20288 1 1  41 ASP OD2  O   10.174 -15.670 -24.714 1.00 . A A .  41 ASP OD2  1 1 
       16 20289 1 1  42 ALA C    C   10.818 -20.260 -21.277 1.00 . A A .  42 ALA C    1 1 
       16 20290 1 1  42 ALA CA   C   10.642 -18.732 -21.265 1.00 . A A .  42 ALA CA   1 1 
       16 20291 1 1  42 ALA CB   C   10.541 -18.196 -19.836 1.00 . A A .  42 ALA CB   1 1 
       16 20292 1 1  42 ALA H    H    8.711 -17.906 -21.566 1.00 . A A .  42 ALA H    1 1 
       16 20293 1 1  42 ALA HA   H   11.511 -18.278 -21.732 1.00 . A A .  42 ALA HA   1 1 
       16 20294 1 1  42 ALA HB1  H   11.441 -18.441 -19.284 1.00 . A A .  42 ALA HB1  1 1 
       16 20295 1 1  42 ALA HB2  H    9.684 -18.637 -19.341 1.00 . A A .  42 ALA HB2  1 1 
       16 20296 1 1  42 ALA HB3  H   10.424 -17.122 -19.864 1.00 . A A .  42 ALA HB3  1 1 
       16 20297 1 1  42 ALA N    N    9.456 -18.332 -22.041 1.00 . A A .  42 ALA N    1 1 
       16 20298 1 1  42 ALA O    O   11.938 -20.770 -21.329 1.00 . A A .  42 ALA O    1 1 
       16 20299 1 1  43 ILE C    C   10.008 -22.978 -22.704 1.00 . A A .  43 ILE C    1 1 
       16 20300 1 1  43 ILE CA   C    9.681 -22.446 -21.279 1.00 . A A .  43 ILE CA   1 1 
       16 20301 1 1  43 ILE CB   C    8.286 -22.978 -20.780 1.00 . A A .  43 ILE CB   1 1 
       16 20302 1 1  43 ILE CD1  C    8.844 -22.524 -18.265 1.00 . A A .  43 ILE CD1  1 1 
       16 20303 1 1  43 ILE CG1  C    7.873 -22.309 -19.422 1.00 . A A .  43 ILE CG1  1 1 
       16 20304 1 1  43 ILE CG2  C    8.281 -24.513 -20.646 1.00 . A A .  43 ILE CG2  1 1 
       16 20305 1 1  43 ILE H    H    8.840 -20.499 -21.243 1.00 . A A .  43 ILE H    1 1 
       16 20306 1 1  43 ILE HA   H   10.446 -22.801 -20.594 1.00 . A A .  43 ILE HA   1 1 
       16 20307 1 1  43 ILE HB   H    7.546 -22.711 -21.532 1.00 . A A .  43 ILE HB   1 1 
       16 20308 1 1  43 ILE HD11 H    9.813 -22.107 -18.511 1.00 . A A .  43 ILE HD11 1 1 
       16 20309 1 1  43 ILE HD12 H    8.947 -23.581 -18.066 1.00 . A A .  43 ILE HD12 1 1 
       16 20310 1 1  43 ILE HD13 H    8.460 -22.032 -17.383 1.00 . A A .  43 ILE HD13 1 1 
       16 20311 1 1  43 ILE HG12 H    7.778 -21.238 -19.566 1.00 . A A .  43 ILE HG12 1 1 
       16 20312 1 1  43 ILE HG13 H    6.911 -22.698 -19.116 1.00 . A A .  43 ILE HG13 1 1 
       16 20313 1 1  43 ILE HG21 H    9.008 -24.822 -19.907 1.00 . A A .  43 ILE HG21 1 1 
       16 20314 1 1  43 ILE HG22 H    8.529 -24.961 -21.596 1.00 . A A .  43 ILE HG22 1 1 
       16 20315 1 1  43 ILE HG23 H    7.297 -24.851 -20.344 1.00 . A A .  43 ILE HG23 1 1 
       16 20316 1 1  43 ILE N    N    9.696 -20.975 -21.265 1.00 . A A .  43 ILE N    1 1 
       16 20317 1 1  43 ILE O    O   10.598 -24.063 -22.869 1.00 . A A .  43 ILE O    1 1 
       16 20318 1 1  44 ALA C    C   11.416 -22.293 -25.470 1.00 . A A .  44 ALA C    1 1 
       16 20319 1 1  44 ALA CA   C    9.917 -22.475 -25.138 1.00 . A A .  44 ALA CA   1 1 
       16 20320 1 1  44 ALA CB   C    9.045 -21.590 -26.039 1.00 . A A .  44 ALA CB   1 1 
       16 20321 1 1  44 ALA H    H    9.164 -21.348 -23.512 1.00 . A A .  44 ALA H    1 1 
       16 20322 1 1  44 ALA HA   H    9.637 -23.513 -25.323 1.00 . A A .  44 ALA HA   1 1 
       16 20323 1 1  44 ALA HB1  H    9.297 -20.548 -25.885 1.00 . A A .  44 ALA HB1  1 1 
       16 20324 1 1  44 ALA HB2  H    8.002 -21.744 -25.793 1.00 . A A .  44 ALA HB2  1 1 
       16 20325 1 1  44 ALA HB3  H    9.204 -21.848 -27.079 1.00 . A A .  44 ALA HB3  1 1 
       16 20326 1 1  44 ALA N    N    9.643 -22.178 -23.721 1.00 . A A .  44 ALA N    1 1 
       16 20327 1 1  44 ALA O    O   11.980 -23.065 -26.249 1.00 . A A .  44 ALA O    1 1 
       16 20328 1 1  45 ARG C    C   14.356 -21.896 -24.108 1.00 . A A .  45 ARG C    1 1 
       16 20329 1 1  45 ARG CA   C   13.511 -21.014 -25.058 1.00 . A A .  45 ARG CA   1 1 
       16 20330 1 1  45 ARG CB   C   13.830 -19.504 -24.835 1.00 . A A .  45 ARG CB   1 1 
       16 20331 1 1  45 ARG CD   C   13.888 -17.523 -23.177 1.00 . A A .  45 ARG CD   1 1 
       16 20332 1 1  45 ARG CG   C   13.721 -19.038 -23.366 1.00 . A A .  45 ARG CG   1 1 
       16 20333 1 1  45 ARG CZ   C   13.440 -15.946 -21.276 1.00 . A A .  45 ARG CZ   1 1 
       16 20334 1 1  45 ARG H    H   11.555 -20.676 -24.272 1.00 . A A .  45 ARG H    1 1 
       16 20335 1 1  45 ARG HA   H   13.770 -21.277 -26.082 1.00 . A A .  45 ARG HA   1 1 
       16 20336 1 1  45 ARG HB2  H   14.839 -19.297 -25.186 1.00 . A A .  45 ARG HB2  1 1 
       16 20337 1 1  45 ARG HB3  H   13.136 -18.918 -25.430 1.00 . A A .  45 ARG HB3  1 1 
       16 20338 1 1  45 ARG HD2  H   14.859 -17.224 -23.560 1.00 . A A .  45 ARG HD2  1 1 
       16 20339 1 1  45 ARG HD3  H   13.109 -17.011 -23.733 1.00 . A A .  45 ARG HD3  1 1 
       16 20340 1 1  45 ARG HE   H   14.023 -17.845 -21.094 1.00 . A A .  45 ARG HE   1 1 
       16 20341 1 1  45 ARG HG2  H   12.745 -19.321 -22.990 1.00 . A A .  45 ARG HG2  1 1 
       16 20342 1 1  45 ARG HG3  H   14.481 -19.550 -22.782 1.00 . A A .  45 ARG HG3  1 1 
       16 20343 1 1  45 ARG HH11 H   13.146 -15.095 -23.089 1.00 . A A .  45 ARG HH11 1 1 
       16 20344 1 1  45 ARG HH12 H   12.854 -14.063 -21.728 1.00 . A A .  45 ARG HH12 1 1 
       16 20345 1 1  45 ARG HH21 H   13.628 -16.497 -19.339 1.00 . A A .  45 ARG HH21 1 1 
       16 20346 1 1  45 ARG HH22 H   13.123 -14.861 -19.606 1.00 . A A .  45 ARG HH22 1 1 
       16 20347 1 1  45 ARG N    N   12.063 -21.271 -24.865 1.00 . A A .  45 ARG N    1 1 
       16 20348 1 1  45 ARG NE   N   13.799 -17.146 -21.748 1.00 . A A .  45 ARG NE   1 1 
       16 20349 1 1  45 ARG NH1  N   13.122 -14.955 -22.096 1.00 . A A .  45 ARG NH1  1 1 
       16 20350 1 1  45 ARG NH2  N   13.395 -15.751 -19.972 1.00 . A A .  45 ARG NH2  1 1 
       16 20351 1 1  45 ARG O    O   15.582 -21.963 -24.242 1.00 . A A .  45 ARG O    1 1 
       16 20352 1 1  46 ALA C    C   14.531 -24.861 -22.771 1.00 . A A .  46 ALA C    1 1 
       16 20353 1 1  46 ALA CA   C   14.356 -23.453 -22.172 1.00 . A A .  46 ALA CA   1 1 
       16 20354 1 1  46 ALA CB   C   13.564 -23.509 -20.858 1.00 . A A .  46 ALA CB   1 1 
       16 20355 1 1  46 ALA H    H   12.722 -22.441 -23.064 1.00 . A A .  46 ALA H    1 1 
       16 20356 1 1  46 ALA HA   H   15.341 -23.039 -21.948 1.00 . A A .  46 ALA HA   1 1 
       16 20357 1 1  46 ALA HB1  H   13.457 -22.509 -20.455 1.00 . A A .  46 ALA HB1  1 1 
       16 20358 1 1  46 ALA HB2  H   14.084 -24.128 -20.138 1.00 . A A .  46 ALA HB2  1 1 
       16 20359 1 1  46 ALA HB3  H   12.580 -23.925 -21.043 1.00 . A A .  46 ALA HB3  1 1 
       16 20360 1 1  46 ALA N    N   13.691 -22.560 -23.136 1.00 . A A .  46 ALA N    1 1 
       16 20361 1 1  46 ALA O    O   15.658 -25.291 -23.040 1.00 . A A .  46 ALA O    1 1 
       16 20362 1 1  47 ARG C    C   12.496 -27.161 -24.724 1.00 . A A .  47 ARG C    1 1 
       16 20363 1 1  47 ARG CA   C   13.402 -26.970 -23.494 1.00 . A A .  47 ARG CA   1 1 
       16 20364 1 1  47 ARG CB   C   12.987 -27.941 -22.350 1.00 . A A .  47 ARG CB   1 1 
       16 20365 1 1  47 ARG CD   C   11.149 -28.764 -20.745 1.00 . A A .  47 ARG CD   1 1 
       16 20366 1 1  47 ARG CG   C   11.587 -27.671 -21.744 1.00 . A A .  47 ARG CG   1 1 
       16 20367 1 1  47 ARG CZ   C   10.659 -31.226 -20.784 1.00 . A A .  47 ARG CZ   1 1 
       16 20368 1 1  47 ARG H    H   12.535 -25.131 -22.842 1.00 . A A .  47 ARG H    1 1 
       16 20369 1 1  47 ARG HA   H   14.411 -27.221 -23.802 1.00 . A A .  47 ARG HA   1 1 
       16 20370 1 1  47 ARG HB2  H   13.009 -28.961 -22.728 1.00 . A A .  47 ARG HB2  1 1 
       16 20371 1 1  47 ARG HB3  H   13.722 -27.858 -21.555 1.00 . A A .  47 ARG HB3  1 1 
       16 20372 1 1  47 ARG HD2  H   11.888 -28.837 -19.953 1.00 . A A .  47 ARG HD2  1 1 
       16 20373 1 1  47 ARG HD3  H   10.193 -28.482 -20.312 1.00 . A A .  47 ARG HD3  1 1 
       16 20374 1 1  47 ARG HE   H   11.193 -30.115 -22.357 1.00 . A A .  47 ARG HE   1 1 
       16 20375 1 1  47 ARG HG2  H   11.607 -26.715 -21.227 1.00 . A A .  47 ARG HG2  1 1 
       16 20376 1 1  47 ARG HG3  H   10.858 -27.622 -22.548 1.00 . A A .  47 ARG HG3  1 1 
       16 20377 1 1  47 ARG HH11 H   10.472 -30.415 -18.938 1.00 . A A .  47 ARG HH11 1 1 
       16 20378 1 1  47 ARG HH12 H   10.151 -32.115 -19.040 1.00 . A A .  47 ARG HH12 1 1 
       16 20379 1 1  47 ARG HH21 H   10.770 -32.334 -22.473 1.00 . A A .  47 ARG HH21 1 1 
       16 20380 1 1  47 ARG HH22 H   10.317 -33.204 -21.041 1.00 . A A .  47 ARG HH22 1 1 
       16 20381 1 1  47 ARG N    N   13.399 -25.566 -23.006 1.00 . A A .  47 ARG N    1 1 
       16 20382 1 1  47 ARG NE   N   11.008 -30.082 -21.395 1.00 . A A .  47 ARG NE   1 1 
       16 20383 1 1  47 ARG NH1  N   10.406 -31.255 -19.484 1.00 . A A .  47 ARG NH1  1 1 
       16 20384 1 1  47 ARG NH2  N   10.574 -32.344 -21.489 1.00 . A A .  47 ARG NH2  1 1 
       16 20385 1 1  47 ARG O    O   12.358 -28.285 -25.216 1.00 . A A .  47 ARG O    1 1 
       16 20386 1 1  48 GLY C    C    9.679 -26.802 -26.123 1.00 . A A .  48 GLY C    1 1 
       16 20387 1 1  48 GLY CA   C   11.004 -26.115 -26.402 1.00 . A A .  48 GLY CA   1 1 
       16 20388 1 1  48 GLY H    H   12.056 -25.198 -24.793 1.00 . A A .  48 GLY H    1 1 
       16 20389 1 1  48 GLY HA2  H   10.800 -25.104 -26.719 1.00 . A A .  48 GLY HA2  1 1 
       16 20390 1 1  48 GLY HA3  H   11.513 -26.633 -27.210 1.00 . A A .  48 GLY HA3  1 1 
       16 20391 1 1  48 GLY N    N   11.892 -26.060 -25.223 1.00 . A A .  48 GLY N    1 1 
       16 20392 1 1  48 GLY O    O    9.026 -27.301 -27.043 1.00 . A A .  48 GLY O    1 1 
       16 20393 1 1  49 GLU C    C    6.812 -26.793 -24.971 1.00 . A A .  49 GLU C    1 1 
       16 20394 1 1  49 GLU CA   C    8.051 -27.467 -24.357 1.00 . A A .  49 GLU CA   1 1 
       16 20395 1 1  49 GLU CB   C    8.000 -27.375 -22.816 1.00 . A A .  49 GLU CB   1 1 
       16 20396 1 1  49 GLU CD   C    6.740 -29.573 -22.378 1.00 . A A .  49 GLU CD   1 1 
       16 20397 1 1  49 GLU CG   C    6.790 -28.052 -22.150 1.00 . A A .  49 GLU CG   1 1 
       16 20398 1 1  49 GLU H    H    9.869 -26.381 -24.179 1.00 . A A .  49 GLU H    1 1 
       16 20399 1 1  49 GLU HA   H    8.075 -28.514 -24.649 1.00 . A A .  49 GLU HA   1 1 
       16 20400 1 1  49 GLU HB2  H    8.903 -27.816 -22.411 1.00 . A A .  49 GLU HB2  1 1 
       16 20401 1 1  49 GLU HB3  H    7.987 -26.325 -22.546 1.00 . A A .  49 GLU HB3  1 1 
       16 20402 1 1  49 GLU HG2  H    6.834 -27.864 -21.083 1.00 . A A .  49 GLU HG2  1 1 
       16 20403 1 1  49 GLU HG3  H    5.883 -27.603 -22.547 1.00 . A A .  49 GLU HG3  1 1 
       16 20404 1 1  49 GLU N    N    9.291 -26.821 -24.836 1.00 . A A .  49 GLU N    1 1 
       16 20405 1 1  49 GLU O    O    5.842 -27.449 -25.354 1.00 . A A .  49 GLU O    1 1 
       16 20406 1 1  49 GLU OE1  O    7.531 -30.306 -21.739 1.00 . A A .  49 GLU OE1  1 1 
       16 20407 1 1  49 GLU OE2  O    5.925 -30.046 -23.202 1.00 . A A .  49 GLU OE2  1 1 
       16 20408 1 1  50 ILE C    C    6.244 -24.499 -27.178 1.00 . A A .  50 ILE C    1 1 
       16 20409 1 1  50 ILE CA   C    5.870 -24.636 -25.682 1.00 . A A .  50 ILE CA   1 1 
       16 20410 1 1  50 ILE CB   C    5.810 -23.240 -24.960 1.00 . A A .  50 ILE CB   1 1 
       16 20411 1 1  50 ILE CD1  C    3.918 -23.961 -23.309 1.00 . A A .  50 ILE CD1  1 1 
       16 20412 1 1  50 ILE CG1  C    5.340 -23.427 -23.479 1.00 . A A .  50 ILE CG1  1 1 
       16 20413 1 1  50 ILE CG2  C    4.936 -22.206 -25.714 1.00 . A A .  50 ILE CG2  1 1 
       16 20414 1 1  50 ILE H    H    7.619 -25.021 -24.585 1.00 . A A .  50 ILE H    1 1 
       16 20415 1 1  50 ILE HA   H    4.898 -25.115 -25.595 1.00 . A A .  50 ILE HA   1 1 
       16 20416 1 1  50 ILE HB   H    6.823 -22.845 -24.944 1.00 . A A .  50 ILE HB   1 1 
       16 20417 1 1  50 ILE HD11 H    3.828 -24.930 -23.784 1.00 . A A .  50 ILE HD11 1 1 
       16 20418 1 1  50 ILE HD12 H    3.214 -23.273 -23.756 1.00 . A A .  50 ILE HD12 1 1 
       16 20419 1 1  50 ILE HD13 H    3.699 -24.059 -22.256 1.00 . A A .  50 ILE HD13 1 1 
       16 20420 1 1  50 ILE HG12 H    6.006 -24.119 -22.976 1.00 . A A .  50 ILE HG12 1 1 
       16 20421 1 1  50 ILE HG13 H    5.393 -22.475 -22.969 1.00 . A A .  50 ILE HG13 1 1 
       16 20422 1 1  50 ILE HG21 H    5.330 -22.050 -26.714 1.00 . A A .  50 ILE HG21 1 1 
       16 20423 1 1  50 ILE HG22 H    4.941 -21.262 -25.183 1.00 . A A .  50 ILE HG22 1 1 
       16 20424 1 1  50 ILE HG23 H    3.919 -22.569 -25.784 1.00 . A A .  50 ILE HG23 1 1 
       16 20425 1 1  50 ILE N    N    6.866 -25.468 -25.020 1.00 . A A .  50 ILE N    1 1 
       16 20426 1 1  50 ILE O    O    7.434 -24.334 -27.492 1.00 . A A .  50 ILE O    1 1 
       16 20427 1 1  51 PRO C    C    5.951 -23.035 -29.997 1.00 . A A .  51 PRO C    1 1 
       16 20428 1 1  51 PRO CA   C    5.499 -24.454 -29.581 1.00 . A A .  51 PRO CA   1 1 
       16 20429 1 1  51 PRO CB   C    4.124 -24.827 -30.210 1.00 . A A .  51 PRO CB   1 1 
       16 20430 1 1  51 PRO CD   C    3.794 -24.845 -27.846 1.00 . A A .  51 PRO CD   1 1 
       16 20431 1 1  51 PRO CG   C    3.123 -24.485 -29.154 1.00 . A A .  51 PRO CG   1 1 
       16 20432 1 1  51 PRO HA   H    6.251 -25.165 -29.913 1.00 . A A .  51 PRO HA   1 1 
       16 20433 1 1  51 PRO HB2  H    3.953 -24.260 -31.125 1.00 . A A .  51 PRO HB2  1 1 
       16 20434 1 1  51 PRO HB3  H    4.106 -25.886 -30.445 1.00 . A A .  51 PRO HB3  1 1 
       16 20435 1 1  51 PRO HD2  H    3.429 -24.209 -27.045 1.00 . A A .  51 PRO HD2  1 1 
       16 20436 1 1  51 PRO HD3  H    3.632 -25.888 -27.594 1.00 . A A .  51 PRO HD3  1 1 
       16 20437 1 1  51 PRO HG2  H    2.894 -23.420 -29.188 1.00 . A A .  51 PRO HG2  1 1 
       16 20438 1 1  51 PRO HG3  H    2.213 -25.061 -29.292 1.00 . A A .  51 PRO HG3  1 1 
       16 20439 1 1  51 PRO N    N    5.245 -24.589 -28.121 1.00 . A A .  51 PRO N    1 1 
       16 20440 1 1  51 PRO O    O    6.218 -22.169 -29.155 1.00 . A A .  51 PRO O    1 1 
       16 20441 1 1  52 ARG C    C    5.312 -20.423 -31.699 1.00 . A A .  52 ARG C    1 1 
       16 20442 1 1  52 ARG CA   C    6.386 -21.514 -31.928 1.00 . A A .  52 ARG CA   1 1 
       16 20443 1 1  52 ARG CB   C    6.629 -21.702 -33.458 1.00 . A A .  52 ARG CB   1 1 
       16 20444 1 1  52 ARG CD   C    9.062 -22.551 -33.190 1.00 . A A .  52 ARG CD   1 1 
       16 20445 1 1  52 ARG CG   C    7.673 -22.789 -33.827 1.00 . A A .  52 ARG CG   1 1 
       16 20446 1 1  52 ARG CZ   C   10.381 -20.964 -34.617 1.00 . A A .  52 ARG CZ   1 1 
       16 20447 1 1  52 ARG H    H    5.766 -23.552 -31.919 1.00 . A A .  52 ARG H    1 1 
       16 20448 1 1  52 ARG HA   H    7.312 -21.189 -31.464 1.00 . A A .  52 ARG HA   1 1 
       16 20449 1 1  52 ARG HB2  H    5.689 -21.970 -33.932 1.00 . A A .  52 ARG HB2  1 1 
       16 20450 1 1  52 ARG HB3  H    6.965 -20.755 -33.879 1.00 . A A .  52 ARG HB3  1 1 
       16 20451 1 1  52 ARG HD2  H    8.970 -22.604 -32.109 1.00 . A A .  52 ARG HD2  1 1 
       16 20452 1 1  52 ARG HD3  H    9.739 -23.332 -33.523 1.00 . A A .  52 ARG HD3  1 1 
       16 20453 1 1  52 ARG HE   H    9.432 -20.503 -32.921 1.00 . A A .  52 ARG HE   1 1 
       16 20454 1 1  52 ARG HG2  H    7.301 -23.754 -33.499 1.00 . A A .  52 ARG HG2  1 1 
       16 20455 1 1  52 ARG HG3  H    7.783 -22.806 -34.908 1.00 . A A .  52 ARG HG3  1 1 
       16 20456 1 1  52 ARG HH11 H   10.311 -22.830 -35.394 1.00 . A A .  52 ARG HH11 1 1 
       16 20457 1 1  52 ARG HH12 H   11.220 -21.680 -36.313 1.00 . A A .  52 ARG HH12 1 1 
       16 20458 1 1  52 ARG HH21 H   10.630 -19.021 -34.134 1.00 . A A .  52 ARG HH21 1 1 
       16 20459 1 1  52 ARG HH22 H   11.406 -19.536 -35.597 1.00 . A A .  52 ARG HH22 1 1 
       16 20460 1 1  52 ARG N    N    5.997 -22.811 -31.321 1.00 . A A .  52 ARG N    1 1 
       16 20461 1 1  52 ARG NE   N    9.626 -21.234 -33.541 1.00 . A A .  52 ARG NE   1 1 
       16 20462 1 1  52 ARG NH1  N   10.662 -21.898 -35.510 1.00 . A A .  52 ARG NH1  1 1 
       16 20463 1 1  52 ARG NH2  N   10.842 -19.745 -34.798 1.00 . A A .  52 ARG NH2  1 1 
       16 20464 1 1  52 ARG O    O    5.548 -19.242 -31.978 1.00 . A A .  52 ARG O    1 1 
       16 20465 1 1  53 GLY C    C    1.834 -20.416 -31.922 1.00 . A A .  53 GLY C    1 1 
       16 20466 1 1  53 GLY CA   C    2.974 -19.964 -31.021 1.00 . A A .  53 GLY CA   1 1 
       16 20467 1 1  53 GLY H    H    4.069 -21.764 -30.898 1.00 . A A .  53 GLY H    1 1 
       16 20468 1 1  53 GLY HA2  H    2.650 -20.005 -29.990 1.00 . A A .  53 GLY HA2  1 1 
       16 20469 1 1  53 GLY HA3  H    3.238 -18.938 -31.264 1.00 . A A .  53 GLY HA3  1 1 
       16 20470 1 1  53 GLY N    N    4.142 -20.836 -31.181 1.00 . A A .  53 GLY N    1 1 
       16 20471 1 1  53 GLY O    O    1.007 -19.606 -32.346 1.00 . A A .  53 GLY O    1 1 
       16 20472 1 1  54 GLU C    C   -0.478 -22.716 -32.364 1.00 . A A .  54 GLU C    1 1 
       16 20473 1 1  54 GLU CA   C    0.819 -22.349 -33.118 1.00 . A A .  54 GLU CA   1 1 
       16 20474 1 1  54 GLU CB   C    1.420 -23.608 -33.804 1.00 . A A .  54 GLU CB   1 1 
       16 20475 1 1  54 GLU CD   C    3.121 -24.534 -35.478 1.00 . A A .  54 GLU CD   1 1 
       16 20476 1 1  54 GLU CG   C    2.689 -23.328 -34.630 1.00 . A A .  54 GLU CG   1 1 
       16 20477 1 1  54 GLU H    H    2.485 -22.307 -31.814 1.00 . A A .  54 GLU H    1 1 
       16 20478 1 1  54 GLU HA   H    0.569 -21.624 -33.888 1.00 . A A .  54 GLU HA   1 1 
       16 20479 1 1  54 GLU HB2  H    1.666 -24.348 -33.045 1.00 . A A .  54 GLU HB2  1 1 
       16 20480 1 1  54 GLU HB3  H    0.671 -24.031 -34.467 1.00 . A A .  54 GLU HB3  1 1 
       16 20481 1 1  54 GLU HG2  H    2.497 -22.486 -35.286 1.00 . A A .  54 GLU HG2  1 1 
       16 20482 1 1  54 GLU HG3  H    3.500 -23.067 -33.954 1.00 . A A .  54 GLU HG3  1 1 
       16 20483 1 1  54 GLU N    N    1.810 -21.732 -32.219 1.00 . A A .  54 GLU N    1 1 
       16 20484 1 1  54 GLU O    O   -0.556 -22.590 -31.138 1.00 . A A .  54 GLU O    1 1 
       16 20485 1 1  54 GLU OE1  O    3.761 -25.451 -34.938 1.00 . A A .  54 GLU OE1  1 1 
       16 20486 1 1  54 GLU OE2  O    2.789 -24.579 -36.684 1.00 . A A .  54 GLU OE2  1 1 
       16 20487 1 1  55 SER C    C   -2.802 -24.914 -31.939 1.00 . A A .  55 SER C    1 1 
       16 20488 1 1  55 SER CA   C   -2.811 -23.531 -32.610 1.00 . A A .  55 SER CA   1 1 
       16 20489 1 1  55 SER CB   C   -3.844 -23.505 -33.761 1.00 . A A .  55 SER CB   1 1 
       16 20490 1 1  55 SER H    H   -1.321 -23.276 -34.083 1.00 . A A .  55 SER H    1 1 
       16 20491 1 1  55 SER HA   H   -3.099 -22.783 -31.871 1.00 . A A .  55 SER HA   1 1 
       16 20492 1 1  55 SER HB2  H   -3.969 -22.489 -34.112 1.00 . A A .  55 SER HB2  1 1 
       16 20493 1 1  55 SER HB3  H   -3.494 -24.121 -34.581 1.00 . A A .  55 SER HB3  1 1 
       16 20494 1 1  55 SER HG   H   -5.054 -24.929 -33.132 1.00 . A A .  55 SER HG   1 1 
       16 20495 1 1  55 SER N    N   -1.483 -23.170 -33.126 1.00 . A A .  55 SER N    1 1 
       16 20496 1 1  55 SER O    O   -1.964 -25.768 -32.248 1.00 . A A .  55 SER O    1 1 
       16 20497 1 1  55 SER OG   O   -5.113 -23.990 -33.343 1.00 . A A .  55 SER OG   1 1 
       16 20498 1 1  56 LEU C    C   -5.311 -27.041 -30.826 1.00 . A A .  56 LEU C    1 1 
       16 20499 1 1  56 LEU CA   C   -4.003 -26.378 -30.313 1.00 . A A .  56 LEU CA   1 1 
       16 20500 1 1  56 LEU CB   C   -4.026 -26.086 -28.765 1.00 . A A .  56 LEU CB   1 1 
       16 20501 1 1  56 LEU CD1  C   -6.186 -24.675 -28.568 1.00 . A A .  56 LEU CD1  1 1 
       16 20502 1 1  56 LEU CD2  C   -4.381 -24.407 -26.823 1.00 . A A .  56 LEU CD2  1 1 
       16 20503 1 1  56 LEU CG   C   -4.677 -24.725 -28.304 1.00 . A A .  56 LEU CG   1 1 
       16 20504 1 1  56 LEU H    H   -4.388 -24.362 -30.867 1.00 . A A .  56 LEU H    1 1 
       16 20505 1 1  56 LEU HA   H   -3.177 -27.054 -30.531 1.00 . A A .  56 LEU HA   1 1 
       16 20506 1 1  56 LEU HB2  H   -4.551 -26.897 -28.272 1.00 . A A .  56 LEU HB2  1 1 
       16 20507 1 1  56 LEU HB3  H   -2.997 -26.098 -28.414 1.00 . A A .  56 LEU HB3  1 1 
       16 20508 1 1  56 LEU HD11 H   -6.584 -23.727 -28.236 1.00 . A A .  56 LEU HD11 1 1 
       16 20509 1 1  56 LEU HD12 H   -6.683 -25.478 -28.039 1.00 . A A .  56 LEU HD12 1 1 
       16 20510 1 1  56 LEU HD13 H   -6.373 -24.781 -29.630 1.00 . A A .  56 LEU HD13 1 1 
       16 20511 1 1  56 LEU HD21 H   -4.834 -23.454 -26.564 1.00 . A A .  56 LEU HD21 1 1 
       16 20512 1 1  56 LEU HD22 H   -3.315 -24.345 -26.669 1.00 . A A .  56 LEU HD22 1 1 
       16 20513 1 1  56 LEU HD23 H   -4.794 -25.182 -26.187 1.00 . A A .  56 LEU HD23 1 1 
       16 20514 1 1  56 LEU HG   H   -4.238 -23.926 -28.889 1.00 . A A .  56 LEU HG   1 1 
       16 20515 1 1  56 LEU N    N   -3.771 -25.110 -31.039 1.00 . A A .  56 LEU N    1 1 
       16 20516 1 1  56 LEU O    O   -6.014 -26.464 -31.663 1.00 . A A .  56 LEU O    1 1 
       16 20517 1 1  57 ASP C    C   -7.810 -29.149 -29.477 1.00 . A A .  57 ASP C    1 1 
       16 20518 1 1  57 ASP CA   C   -6.857 -29.008 -30.690 1.00 . A A .  57 ASP CA   1 1 
       16 20519 1 1  57 ASP CB   C   -6.487 -30.407 -31.264 1.00 . A A .  57 ASP CB   1 1 
       16 20520 1 1  57 ASP CG   C   -5.883 -31.363 -30.215 1.00 . A A .  57 ASP CG   1 1 
       16 20521 1 1  57 ASP H    H   -5.013 -28.651 -29.669 1.00 . A A .  57 ASP H    1 1 
       16 20522 1 1  57 ASP HA   H   -7.383 -28.449 -31.458 1.00 . A A .  57 ASP HA   1 1 
       16 20523 1 1  57 ASP HB2  H   -7.379 -30.864 -31.686 1.00 . A A .  57 ASP HB2  1 1 
       16 20524 1 1  57 ASP HB3  H   -5.764 -30.281 -32.067 1.00 . A A .  57 ASP HB3  1 1 
       16 20525 1 1  57 ASP N    N   -5.625 -28.248 -30.318 1.00 . A A .  57 ASP N    1 1 
       16 20526 1 1  57 ASP O    O   -8.873 -29.776 -29.573 1.00 . A A .  57 ASP O    1 1 
       16 20527 1 1  57 ASP OD1  O   -4.687 -31.206 -29.877 1.00 . A A .  57 ASP OD1  1 1 
       16 20528 1 1  57 ASP OD2  O   -6.594 -32.271 -29.730 1.00 . A A .  57 ASP OD2  1 1 
       16 20529 1 1  58 GLU C    C   -8.272 -27.152 -26.487 1.00 . A A .  58 GLU C    1 1 
       16 20530 1 1  58 GLU CA   C   -8.166 -28.566 -27.075 1.00 . A A .  58 GLU CA   1 1 
       16 20531 1 1  58 GLU CB   C   -7.407 -29.483 -26.070 1.00 . A A .  58 GLU CB   1 1 
       16 20532 1 1  58 GLU CD   C   -6.329 -31.753 -25.637 1.00 . A A .  58 GLU CD   1 1 
       16 20533 1 1  58 GLU CG   C   -7.379 -30.978 -26.438 1.00 . A A .  58 GLU CG   1 1 
       16 20534 1 1  58 GLU H    H   -6.704 -27.869 -28.427 1.00 . A A .  58 GLU H    1 1 
       16 20535 1 1  58 GLU HA   H   -9.166 -28.964 -27.249 1.00 . A A .  58 GLU HA   1 1 
       16 20536 1 1  58 GLU HB2  H   -6.383 -29.132 -25.988 1.00 . A A .  58 GLU HB2  1 1 
       16 20537 1 1  58 GLU HB3  H   -7.873 -29.391 -25.089 1.00 . A A .  58 GLU HB3  1 1 
       16 20538 1 1  58 GLU HG2  H   -8.362 -31.396 -26.236 1.00 . A A .  58 GLU HG2  1 1 
       16 20539 1 1  58 GLU HG3  H   -7.166 -31.080 -27.500 1.00 . A A .  58 GLU HG3  1 1 
       16 20540 1 1  58 GLU N    N   -7.452 -28.487 -28.364 1.00 . A A .  58 GLU N    1 1 
       16 20541 1 1  58 GLU O    O   -7.250 -26.538 -26.184 1.00 . A A .  58 GLU O    1 1 
       16 20542 1 1  58 GLU OE1  O   -5.157 -31.785 -26.071 1.00 . A A .  58 GLU OE1  1 1 
       16 20543 1 1  58 GLU OE2  O   -6.643 -32.279 -24.550 1.00 . A A .  58 GLU OE2  1 1 
       16 20544 1 1  59 CYS C    C   -9.214 -25.343 -24.304 1.00 . A A .  59 CYS C    1 1 
       16 20545 1 1  59 CYS CA   C   -9.829 -25.363 -25.709 1.00 . A A .  59 CYS CA   1 1 
       16 20546 1 1  59 CYS CB   C  -11.362 -25.234 -25.625 1.00 . A A .  59 CYS CB   1 1 
       16 20547 1 1  59 CYS H    H  -10.232 -27.115 -26.852 1.00 . A A .  59 CYS H    1 1 
       16 20548 1 1  59 CYS HA   H   -9.434 -24.539 -26.298 1.00 . A A .  59 CYS HA   1 1 
       16 20549 1 1  59 CYS HB2  H  -11.770 -25.230 -26.625 1.00 . A A .  59 CYS HB2  1 1 
       16 20550 1 1  59 CYS HB3  H  -11.762 -26.091 -25.097 1.00 . A A .  59 CYS HB3  1 1 
       16 20551 1 1  59 CYS N    N   -9.506 -26.634 -26.402 1.00 . A A .  59 CYS N    1 1 
       16 20552 1 1  59 CYS O    O   -9.538 -26.200 -23.502 1.00 . A A .  59 CYS O    1 1 
       16 20553 1 1  59 CYS SG   S  -11.984 -23.742 -24.799 1.00 . A A .  59 CYS SG   1 1 
       16 20554 1 1  60 GLU C    C   -8.516 -23.968 -21.534 1.00 . A A .  60 GLU C    1 1 
       16 20555 1 1  60 GLU CA   C   -7.604 -24.359 -22.715 1.00 . A A .  60 GLU CA   1 1 
       16 20556 1 1  60 GLU CB   C   -6.369 -23.429 -22.788 1.00 . A A .  60 GLU CB   1 1 
       16 20557 1 1  60 GLU CD   C   -5.435 -21.048 -23.004 1.00 . A A .  60 GLU CD   1 1 
       16 20558 1 1  60 GLU CG   C   -6.681 -21.946 -23.091 1.00 . A A .  60 GLU CG   1 1 
       16 20559 1 1  60 GLU H    H   -8.180 -23.637 -24.651 1.00 . A A .  60 GLU H    1 1 
       16 20560 1 1  60 GLU HA   H   -7.253 -25.377 -22.541 1.00 . A A .  60 GLU HA   1 1 
       16 20561 1 1  60 GLU HB2  H   -5.835 -23.480 -21.842 1.00 . A A .  60 GLU HB2  1 1 
       16 20562 1 1  60 GLU HB3  H   -5.707 -23.801 -23.567 1.00 . A A .  60 GLU HB3  1 1 
       16 20563 1 1  60 GLU HG2  H   -7.089 -21.871 -24.097 1.00 . A A .  60 GLU HG2  1 1 
       16 20564 1 1  60 GLU HG3  H   -7.428 -21.594 -22.386 1.00 . A A .  60 GLU HG3  1 1 
       16 20565 1 1  60 GLU N    N   -8.337 -24.371 -24.004 1.00 . A A .  60 GLU N    1 1 
       16 20566 1 1  60 GLU O    O   -8.093 -24.013 -20.380 1.00 . A A .  60 GLU O    1 1 
       16 20567 1 1  60 GLU OE1  O   -4.500 -21.248 -23.803 1.00 . A A .  60 GLU OE1  1 1 
       16 20568 1 1  60 GLU OE2  O   -5.379 -20.136 -22.151 1.00 . A A .  60 GLU OE2  1 1 
       16 20569 1 1  61 GLU C    C  -11.654 -24.442 -20.512 1.00 . A A .  61 GLU C    1 1 
       16 20570 1 1  61 GLU CA   C  -10.775 -23.224 -20.838 1.00 . A A .  61 GLU CA   1 1 
       16 20571 1 1  61 GLU CB   C  -11.641 -22.052 -21.370 1.00 . A A .  61 GLU CB   1 1 
       16 20572 1 1  61 GLU CD   C   -9.950 -20.186 -20.836 1.00 . A A .  61 GLU CD   1 1 
       16 20573 1 1  61 GLU CG   C  -10.849 -20.848 -21.893 1.00 . A A .  61 GLU CG   1 1 
       16 20574 1 1  61 GLU H    H  -10.035 -23.564 -22.774 1.00 . A A .  61 GLU H    1 1 
       16 20575 1 1  61 GLU HA   H  -10.264 -22.900 -19.934 1.00 . A A .  61 GLU HA   1 1 
       16 20576 1 1  61 GLU HB2  H  -12.259 -22.417 -22.187 1.00 . A A .  61 GLU HB2  1 1 
       16 20577 1 1  61 GLU HB3  H  -12.294 -21.709 -20.573 1.00 . A A .  61 GLU HB3  1 1 
       16 20578 1 1  61 GLU HG2  H  -10.235 -21.179 -22.731 1.00 . A A .  61 GLU HG2  1 1 
       16 20579 1 1  61 GLU HG3  H  -11.550 -20.106 -22.264 1.00 . A A .  61 GLU HG3  1 1 
       16 20580 1 1  61 GLU N    N   -9.775 -23.593 -21.839 1.00 . A A .  61 GLU N    1 1 
       16 20581 1 1  61 GLU O    O  -11.517 -25.045 -19.450 1.00 . A A .  61 GLU O    1 1 
       16 20582 1 1  61 GLU OE1  O  -10.469 -19.403 -20.012 1.00 . A A .  61 GLU OE1  1 1 
       16 20583 1 1  61 GLU OE2  O   -8.722 -20.421 -20.829 1.00 . A A .  61 GLU OE2  1 1 
       16 20584 1 1  62 CYS C    C  -13.179 -27.216 -21.931 1.00 . A A .  62 CYS C    1 1 
       16 20585 1 1  62 CYS CA   C  -13.545 -25.883 -21.232 1.00 . A A .  62 CYS CA   1 1 
       16 20586 1 1  62 CYS CB   C  -14.953 -25.373 -21.665 1.00 . A A .  62 CYS CB   1 1 
       16 20587 1 1  62 CYS H    H  -12.506 -24.389 -22.335 1.00 . A A .  62 CYS H    1 1 
       16 20588 1 1  62 CYS HA   H  -13.576 -26.082 -20.167 1.00 . A A .  62 CYS HA   1 1 
       16 20589 1 1  62 CYS HB2  H  -15.707 -26.029 -21.249 1.00 . A A .  62 CYS HB2  1 1 
       16 20590 1 1  62 CYS HB3  H  -15.108 -24.380 -21.263 1.00 . A A .  62 CYS HB3  1 1 
       16 20591 1 1  62 CYS N    N  -12.533 -24.827 -21.466 1.00 . A A .  62 CYS N    1 1 
       16 20592 1 1  62 CYS O    O  -14.023 -28.107 -22.031 1.00 . A A .  62 CYS O    1 1 
       16 20593 1 1  62 CYS SG   S  -15.270 -25.281 -23.466 1.00 . A A .  62 CYS SG   1 1 
       16 20594 1 1  63 GLY C    C  -12.192 -29.119 -24.185 1.00 . A A .  63 GLY C    1 1 
       16 20595 1 1  63 GLY CA   C  -11.350 -28.557 -23.049 1.00 . A A .  63 GLY CA   1 1 
       16 20596 1 1  63 GLY H    H  -11.296 -26.575 -22.258 1.00 . A A .  63 GLY H    1 1 
       16 20597 1 1  63 GLY HA2  H  -10.381 -28.303 -23.470 1.00 . A A .  63 GLY HA2  1 1 
       16 20598 1 1  63 GLY HA3  H  -11.199 -29.324 -22.303 1.00 . A A .  63 GLY HA3  1 1 
       16 20599 1 1  63 GLY N    N  -11.899 -27.335 -22.392 1.00 . A A .  63 GLY N    1 1 
       16 20600 1 1  63 GLY O    O  -12.166 -30.320 -24.451 1.00 . A A .  63 GLY O    1 1 
       16 20601 1 1  64 ALA C    C  -12.965 -28.660 -27.268 1.00 . A A .  64 ALA C    1 1 
       16 20602 1 1  64 ALA CA   C  -13.804 -28.600 -25.977 1.00 . A A .  64 ALA CA   1 1 
       16 20603 1 1  64 ALA CB   C  -14.939 -27.579 -26.109 1.00 . A A .  64 ALA CB   1 1 
       16 20604 1 1  64 ALA H    H  -12.923 -27.305 -24.556 1.00 . A A .  64 ALA H    1 1 
       16 20605 1 1  64 ALA HA   H  -14.248 -29.571 -25.779 1.00 . A A .  64 ALA HA   1 1 
       16 20606 1 1  64 ALA HB1  H  -15.594 -27.864 -26.927 1.00 . A A .  64 ALA HB1  1 1 
       16 20607 1 1  64 ALA HB2  H  -14.533 -26.596 -26.306 1.00 . A A .  64 ALA HB2  1 1 
       16 20608 1 1  64 ALA HB3  H  -15.511 -27.550 -25.188 1.00 . A A .  64 ALA HB3  1 1 
       16 20609 1 1  64 ALA N    N  -12.945 -28.236 -24.846 1.00 . A A .  64 ALA N    1 1 
       16 20610 1 1  64 ALA O    O  -12.056 -27.824 -27.426 1.00 . A A .  64 ALA O    1 1 
       16 20611 1 1  65 PRO C    C  -12.462 -28.426 -30.279 1.00 . A A .  65 PRO C    1 1 
       16 20612 1 1  65 PRO CA   C  -12.528 -29.757 -29.491 1.00 . A A .  65 PRO CA   1 1 
       16 20613 1 1  65 PRO CB   C  -13.359 -30.813 -30.259 1.00 . A A .  65 PRO CB   1 1 
       16 20614 1 1  65 PRO CD   C  -14.258 -30.723 -28.045 1.00 . A A .  65 PRO CD   1 1 
       16 20615 1 1  65 PRO CG   C  -13.935 -31.671 -29.180 1.00 . A A .  65 PRO CG   1 1 
       16 20616 1 1  65 PRO HA   H  -11.519 -30.135 -29.333 1.00 . A A .  65 PRO HA   1 1 
       16 20617 1 1  65 PRO HB2  H  -14.142 -30.327 -30.841 1.00 . A A .  65 PRO HB2  1 1 
       16 20618 1 1  65 PRO HB3  H  -12.719 -31.381 -30.923 1.00 . A A .  65 PRO HB3  1 1 
       16 20619 1 1  65 PRO HD2  H  -15.265 -30.326 -28.150 1.00 . A A .  65 PRO HD2  1 1 
       16 20620 1 1  65 PRO HD3  H  -14.153 -31.219 -27.086 1.00 . A A .  65 PRO HD3  1 1 
       16 20621 1 1  65 PRO HG2  H  -14.834 -32.168 -29.537 1.00 . A A .  65 PRO HG2  1 1 
       16 20622 1 1  65 PRO HG3  H  -13.206 -32.412 -28.861 1.00 . A A .  65 PRO HG3  1 1 
       16 20623 1 1  65 PRO N    N  -13.240 -29.639 -28.195 1.00 . A A .  65 PRO N    1 1 
       16 20624 1 1  65 PRO O    O  -13.491 -27.797 -30.552 1.00 . A A .  65 PRO O    1 1 
       16 20625 1 1  66 ILE C    C  -11.199 -27.176 -32.874 1.00 . A A .  66 ILE C    1 1 
       16 20626 1 1  66 ILE CA   C  -10.958 -26.809 -31.395 1.00 . A A .  66 ILE CA   1 1 
       16 20627 1 1  66 ILE CB   C   -9.474 -26.318 -31.188 1.00 . A A .  66 ILE CB   1 1 
       16 20628 1 1  66 ILE CD1  C   -9.822 -24.650 -29.266 1.00 . A A .  66 ILE CD1  1 1 
       16 20629 1 1  66 ILE CG1  C   -9.235 -25.957 -29.700 1.00 . A A .  66 ILE CG1  1 1 
       16 20630 1 1  66 ILE CG2  C   -9.117 -25.120 -32.115 1.00 . A A .  66 ILE CG2  1 1 
       16 20631 1 1  66 ILE H    H  -10.468 -28.468 -30.178 1.00 . A A .  66 ILE H    1 1 
       16 20632 1 1  66 ILE HA   H  -11.638 -26.000 -31.096 1.00 . A A .  66 ILE HA   1 1 
       16 20633 1 1  66 ILE HB   H   -8.807 -27.142 -31.439 1.00 . A A .  66 ILE HB   1 1 
       16 20634 1 1  66 ILE HD11 H   -9.396 -23.841 -29.846 1.00 . A A .  66 ILE HD11 1 1 
       16 20635 1 1  66 ILE HD12 H   -9.608 -24.489 -28.223 1.00 . A A .  66 ILE HD12 1 1 
       16 20636 1 1  66 ILE HD13 H  -10.891 -24.669 -29.412 1.00 . A A .  66 ILE HD13 1 1 
       16 20637 1 1  66 ILE HG12 H   -9.666 -26.726 -29.069 1.00 . A A .  66 ILE HG12 1 1 
       16 20638 1 1  66 ILE HG13 H   -8.175 -25.918 -29.506 1.00 . A A .  66 ILE HG13 1 1 
       16 20639 1 1  66 ILE HG21 H   -9.205 -25.422 -33.149 1.00 . A A .  66 ILE HG21 1 1 
       16 20640 1 1  66 ILE HG22 H   -8.096 -24.802 -31.925 1.00 . A A .  66 ILE HG22 1 1 
       16 20641 1 1  66 ILE HG23 H   -9.786 -24.291 -31.923 1.00 . A A .  66 ILE HG23 1 1 
       16 20642 1 1  66 ILE N    N  -11.230 -27.983 -30.557 1.00 . A A .  66 ILE N    1 1 
       16 20643 1 1  66 ILE O    O  -10.538 -28.093 -33.385 1.00 . A A .  66 ILE O    1 1 
       16 20644 1 1  67 PRO C    C  -11.268 -26.200 -35.884 1.00 . A A .  67 PRO C    1 1 
       16 20645 1 1  67 PRO CA   C  -12.415 -26.744 -35.004 1.00 . A A .  67 PRO CA   1 1 
       16 20646 1 1  67 PRO CB   C  -13.754 -26.006 -35.257 1.00 . A A .  67 PRO CB   1 1 
       16 20647 1 1  67 PRO CD   C  -13.034 -25.413 -33.043 1.00 . A A .  67 PRO CD   1 1 
       16 20648 1 1  67 PRO CG   C  -13.758 -24.886 -34.264 1.00 . A A .  67 PRO CG   1 1 
       16 20649 1 1  67 PRO HA   H  -12.540 -27.808 -35.194 1.00 . A A .  67 PRO HA   1 1 
       16 20650 1 1  67 PRO HB2  H  -13.798 -25.638 -36.278 1.00 . A A .  67 PRO HB2  1 1 
       16 20651 1 1  67 PRO HB3  H  -14.583 -26.688 -35.087 1.00 . A A .  67 PRO HB3  1 1 
       16 20652 1 1  67 PRO HD2  H  -12.446 -24.628 -32.578 1.00 . A A .  67 PRO HD2  1 1 
       16 20653 1 1  67 PRO HD3  H  -13.735 -25.825 -32.325 1.00 . A A .  67 PRO HD3  1 1 
       16 20654 1 1  67 PRO HG2  H  -13.234 -24.027 -34.674 1.00 . A A .  67 PRO HG2  1 1 
       16 20655 1 1  67 PRO HG3  H  -14.778 -24.612 -34.015 1.00 . A A .  67 PRO HG3  1 1 
       16 20656 1 1  67 PRO N    N  -12.151 -26.488 -33.577 1.00 . A A .  67 PRO N    1 1 
       16 20657 1 1  67 PRO O    O  -10.630 -25.187 -35.539 1.00 . A A .  67 PRO O    1 1 
       16 20658 1 1  68 GLN C    C  -10.077 -25.148 -38.531 1.00 . A A .  68 GLN C    1 1 
       16 20659 1 1  68 GLN CA   C   -9.931 -26.572 -37.944 1.00 . A A .  68 GLN CA   1 1 
       16 20660 1 1  68 GLN CB   C   -9.863 -27.654 -39.068 1.00 . A A .  68 GLN CB   1 1 
       16 20661 1 1  68 GLN CD   C  -10.738 -27.073 -41.475 1.00 . A A .  68 GLN CD   1 1 
       16 20662 1 1  68 GLN CG   C  -11.057 -27.657 -40.083 1.00 . A A .  68 GLN CG   1 1 
       16 20663 1 1  68 GLN H    H  -11.625 -27.627 -37.236 1.00 . A A .  68 GLN H    1 1 
       16 20664 1 1  68 GLN HA   H   -9.008 -26.610 -37.374 1.00 . A A .  68 GLN HA   1 1 
       16 20665 1 1  68 GLN HB2  H   -8.939 -27.506 -39.623 1.00 . A A .  68 GLN HB2  1 1 
       16 20666 1 1  68 GLN HB3  H   -9.813 -28.628 -38.597 1.00 . A A .  68 GLN HB3  1 1 
       16 20667 1 1  68 GLN HE21 H   -9.260 -25.934 -40.763 1.00 . A A .  68 GLN HE21 1 1 
       16 20668 1 1  68 GLN HE22 H   -9.560 -25.797 -42.451 1.00 . A A .  68 GLN HE22 1 1 
       16 20669 1 1  68 GLN HG2  H  -11.392 -28.677 -40.221 1.00 . A A .  68 GLN HG2  1 1 
       16 20670 1 1  68 GLN HG3  H  -11.877 -27.085 -39.661 1.00 . A A .  68 GLN HG3  1 1 
       16 20671 1 1  68 GLN N    N  -11.032 -26.881 -37.017 1.00 . A A .  68 GLN N    1 1 
       16 20672 1 1  68 GLN NE2  N   -9.752 -26.181 -41.572 1.00 . A A .  68 GLN NE2  1 1 
       16 20673 1 1  68 GLN O    O   -9.088 -24.533 -38.928 1.00 . A A .  68 GLN O    1 1 
       16 20674 1 1  68 GLN OE1  O  -11.367 -27.441 -42.470 1.00 . A A .  68 GLN OE1  1 1 
       16 20675 1 1  69 ALA C    C  -11.034 -22.213 -38.164 1.00 . A A .  69 ALA C    1 1 
       16 20676 1 1  69 ALA CA   C  -11.672 -23.306 -39.051 1.00 . A A .  69 ALA CA   1 1 
       16 20677 1 1  69 ALA CB   C  -13.204 -23.158 -39.109 1.00 . A A .  69 ALA CB   1 1 
       16 20678 1 1  69 ALA H    H  -12.054 -25.204 -38.196 1.00 . A A .  69 ALA H    1 1 
       16 20679 1 1  69 ALA HA   H  -11.282 -23.215 -40.063 1.00 . A A .  69 ALA HA   1 1 
       16 20680 1 1  69 ALA HB1  H  -13.468 -22.180 -39.496 1.00 . A A .  69 ALA HB1  1 1 
       16 20681 1 1  69 ALA HB2  H  -13.620 -23.270 -38.117 1.00 . A A .  69 ALA HB2  1 1 
       16 20682 1 1  69 ALA HB3  H  -13.622 -23.921 -39.755 1.00 . A A .  69 ALA HB3  1 1 
       16 20683 1 1  69 ALA N    N  -11.329 -24.646 -38.550 1.00 . A A .  69 ALA N    1 1 
       16 20684 1 1  69 ALA O    O  -10.552 -21.192 -38.668 1.00 . A A .  69 ALA O    1 1 
       16 20685 1 1  70 ARG C    C   -8.843 -21.650 -35.940 1.00 . A A .  70 ARG C    1 1 
       16 20686 1 1  70 ARG CA   C  -10.372 -21.535 -35.865 1.00 . A A .  70 ARG CA   1 1 
       16 20687 1 1  70 ARG CB   C  -10.859 -21.821 -34.419 1.00 . A A .  70 ARG CB   1 1 
       16 20688 1 1  70 ARG CD   C  -12.676 -19.966 -34.175 1.00 . A A .  70 ARG CD   1 1 
       16 20689 1 1  70 ARG CG   C  -12.349 -21.483 -34.146 1.00 . A A .  70 ARG CG   1 1 
       16 20690 1 1  70 ARG CZ   C  -12.402 -18.078 -35.804 1.00 . A A .  70 ARG CZ   1 1 
       16 20691 1 1  70 ARG H    H  -11.468 -23.253 -36.495 1.00 . A A .  70 ARG H    1 1 
       16 20692 1 1  70 ARG HA   H  -10.648 -20.519 -36.127 1.00 . A A .  70 ARG HA   1 1 
       16 20693 1 1  70 ARG HB2  H  -10.711 -22.876 -34.210 1.00 . A A .  70 ARG HB2  1 1 
       16 20694 1 1  70 ARG HB3  H  -10.248 -21.248 -33.722 1.00 . A A .  70 ARG HB3  1 1 
       16 20695 1 1  70 ARG HD2  H  -13.682 -19.823 -33.801 1.00 . A A .  70 ARG HD2  1 1 
       16 20696 1 1  70 ARG HD3  H  -11.982 -19.447 -33.516 1.00 . A A .  70 ARG HD3  1 1 
       16 20697 1 1  70 ARG HE   H  -12.684 -19.997 -36.286 1.00 . A A .  70 ARG HE   1 1 
       16 20698 1 1  70 ARG HG2  H  -12.953 -21.976 -34.897 1.00 . A A .  70 ARG HG2  1 1 
       16 20699 1 1  70 ARG HG3  H  -12.615 -21.883 -33.172 1.00 . A A .  70 ARG HG3  1 1 
       16 20700 1 1  70 ARG HH11 H  -12.369 -17.447 -33.887 1.00 . A A .  70 ARG HH11 1 1 
       16 20701 1 1  70 ARG HH12 H  -12.170 -16.214 -35.080 1.00 . A A .  70 ARG HH12 1 1 
       16 20702 1 1  70 ARG HH21 H  -12.383 -18.349 -37.797 1.00 . A A .  70 ARG HH21 1 1 
       16 20703 1 1  70 ARG HH22 H  -12.187 -16.710 -37.268 1.00 . A A .  70 ARG HH22 1 1 
       16 20704 1 1  70 ARG N    N  -11.028 -22.445 -36.834 1.00 . A A .  70 ARG N    1 1 
       16 20705 1 1  70 ARG NE   N  -12.592 -19.376 -35.529 1.00 . A A .  70 ARG NE   1 1 
       16 20706 1 1  70 ARG NH1  N  -12.304 -17.179 -34.847 1.00 . A A .  70 ARG NH1  1 1 
       16 20707 1 1  70 ARG NH2  N  -12.312 -17.683 -37.054 1.00 . A A .  70 ARG NH2  1 1 
       16 20708 1 1  70 ARG O    O   -8.133 -20.654 -35.780 1.00 . A A .  70 ARG O    1 1 
       16 20709 1 1  71 ARG C    C   -6.239 -22.495 -37.425 1.00 . A A .  71 ARG C    1 1 
       16 20710 1 1  71 ARG CA   C   -6.923 -23.206 -36.245 1.00 . A A .  71 ARG CA   1 1 
       16 20711 1 1  71 ARG CB   C   -6.718 -24.747 -36.352 1.00 . A A .  71 ARG CB   1 1 
       16 20712 1 1  71 ARG CD   C   -7.074 -27.054 -35.247 1.00 . A A .  71 ARG CD   1 1 
       16 20713 1 1  71 ARG CG   C   -7.300 -25.534 -35.158 1.00 . A A .  71 ARG CG   1 1 
       16 20714 1 1  71 ARG CZ   C   -5.169 -28.656 -35.078 1.00 . A A .  71 ARG CZ   1 1 
       16 20715 1 1  71 ARG H    H   -9.003 -23.612 -36.310 1.00 . A A .  71 ARG H    1 1 
       16 20716 1 1  71 ARG HA   H   -6.468 -22.861 -35.318 1.00 . A A .  71 ARG HA   1 1 
       16 20717 1 1  71 ARG HB2  H   -7.201 -25.101 -37.258 1.00 . A A .  71 ARG HB2  1 1 
       16 20718 1 1  71 ARG HB3  H   -5.655 -24.964 -36.416 1.00 . A A .  71 ARG HB3  1 1 
       16 20719 1 1  71 ARG HD2  H   -7.549 -27.527 -34.392 1.00 . A A .  71 ARG HD2  1 1 
       16 20720 1 1  71 ARG HD3  H   -7.540 -27.425 -36.156 1.00 . A A .  71 ARG HD3  1 1 
       16 20721 1 1  71 ARG HE   H   -5.003 -26.699 -35.444 1.00 . A A .  71 ARG HE   1 1 
       16 20722 1 1  71 ARG HG2  H   -6.845 -25.174 -34.243 1.00 . A A .  71 ARG HG2  1 1 
       16 20723 1 1  71 ARG HG3  H   -8.370 -25.347 -35.110 1.00 . A A .  71 ARG HG3  1 1 
       16 20724 1 1  71 ARG HH11 H   -6.965 -29.528 -34.734 1.00 . A A .  71 ARG HH11 1 1 
       16 20725 1 1  71 ARG HH12 H   -5.596 -30.591 -34.696 1.00 . A A .  71 ARG HH12 1 1 
       16 20726 1 1  71 ARG HH21 H   -3.249 -28.128 -35.383 1.00 . A A .  71 ARG HH21 1 1 
       16 20727 1 1  71 ARG HH22 H   -3.511 -29.806 -35.029 1.00 . A A .  71 ARG HH22 1 1 
       16 20728 1 1  71 ARG N    N   -8.362 -22.885 -36.178 1.00 . A A .  71 ARG N    1 1 
       16 20729 1 1  71 ARG NE   N   -5.646 -27.420 -35.262 1.00 . A A .  71 ARG NE   1 1 
       16 20730 1 1  71 ARG NH1  N   -5.975 -29.671 -34.810 1.00 . A A .  71 ARG NH1  1 1 
       16 20731 1 1  71 ARG NH2  N   -3.874 -28.880 -35.173 1.00 . A A .  71 ARG NH2  1 1 
       16 20732 1 1  71 ARG O    O   -5.125 -21.975 -37.280 1.00 . A A .  71 ARG O    1 1 
       16 20733 1 1  72 GLU C    C   -6.502 -20.354 -39.820 1.00 . A A .  72 GLU C    1 1 
       16 20734 1 1  72 GLU CA   C   -6.369 -21.883 -39.823 1.00 . A A .  72 GLU CA   1 1 
       16 20735 1 1  72 GLU CB   C   -7.055 -22.484 -41.082 1.00 . A A .  72 GLU CB   1 1 
       16 20736 1 1  72 GLU CD   C   -9.110 -22.510 -42.629 1.00 . A A .  72 GLU CD   1 1 
       16 20737 1 1  72 GLU CG   C   -8.548 -22.129 -41.251 1.00 . A A .  72 GLU CG   1 1 
       16 20738 1 1  72 GLU H    H   -7.848 -22.789 -38.591 1.00 . A A .  72 GLU H    1 1 
       16 20739 1 1  72 GLU HA   H   -5.308 -22.130 -39.857 1.00 . A A .  72 GLU HA   1 1 
       16 20740 1 1  72 GLU HB2  H   -6.522 -22.145 -41.965 1.00 . A A .  72 GLU HB2  1 1 
       16 20741 1 1  72 GLU HB3  H   -6.970 -23.567 -41.034 1.00 . A A .  72 GLU HB3  1 1 
       16 20742 1 1  72 GLU HG2  H   -9.119 -22.645 -40.484 1.00 . A A .  72 GLU HG2  1 1 
       16 20743 1 1  72 GLU HG3  H   -8.671 -21.060 -41.112 1.00 . A A .  72 GLU HG3  1 1 
       16 20744 1 1  72 GLU N    N   -6.929 -22.453 -38.581 1.00 . A A .  72 GLU N    1 1 
       16 20745 1 1  72 GLU O    O   -5.628 -19.648 -40.345 1.00 . A A .  72 GLU O    1 1 
       16 20746 1 1  72 GLU OE1  O   -8.946 -21.722 -43.589 1.00 . A A .  72 GLU OE1  1 1 
       16 20747 1 1  72 GLU OE2  O   -9.698 -23.598 -42.774 1.00 . A A .  72 GLU OE2  1 1 
       16 20748 1 1  73 ALA C    C   -6.916 -17.719 -38.181 1.00 . A A .  73 ALA C    1 1 
       16 20749 1 1  73 ALA CA   C   -7.888 -18.416 -39.138 1.00 . A A .  73 ALA CA   1 1 
       16 20750 1 1  73 ALA CB   C   -9.338 -18.190 -38.683 1.00 . A A .  73 ALA CB   1 1 
       16 20751 1 1  73 ALA H    H   -8.234 -20.484 -38.814 1.00 . A A .  73 ALA H    1 1 
       16 20752 1 1  73 ALA HA   H   -7.776 -17.990 -40.135 1.00 . A A .  73 ALA HA   1 1 
       16 20753 1 1  73 ALA HB1  H   -9.559 -17.127 -38.664 1.00 . A A .  73 ALA HB1  1 1 
       16 20754 1 1  73 ALA HB2  H   -9.481 -18.599 -37.691 1.00 . A A .  73 ALA HB2  1 1 
       16 20755 1 1  73 ALA HB3  H  -10.017 -18.681 -39.369 1.00 . A A .  73 ALA HB3  1 1 
       16 20756 1 1  73 ALA N    N   -7.598 -19.856 -39.218 1.00 . A A .  73 ALA N    1 1 
       16 20757 1 1  73 ALA O    O   -6.370 -16.653 -38.486 1.00 . A A .  73 ALA O    1 1 
       16 20758 1 1  74 ILE C    C   -4.740 -18.688 -35.556 1.00 . A A .  74 ILE C    1 1 
       16 20759 1 1  74 ILE CA   C   -5.938 -17.774 -35.901 1.00 . A A .  74 ILE CA   1 1 
       16 20760 1 1  74 ILE CB   C   -6.854 -17.591 -34.631 1.00 . A A .  74 ILE CB   1 1 
       16 20761 1 1  74 ILE CD1  C   -9.146 -16.651 -33.876 1.00 . A A .  74 ILE CD1  1 1 
       16 20762 1 1  74 ILE CG1  C   -8.166 -16.836 -35.013 1.00 . A A .  74 ILE CG1  1 1 
       16 20763 1 1  74 ILE CG2  C   -6.095 -16.871 -33.479 1.00 . A A .  74 ILE CG2  1 1 
       16 20764 1 1  74 ILE H    H   -7.065 -19.259 -36.902 1.00 . A A .  74 ILE H    1 1 
       16 20765 1 1  74 ILE HA   H   -5.573 -16.790 -36.196 1.00 . A A .  74 ILE HA   1 1 
       16 20766 1 1  74 ILE HB   H   -7.123 -18.584 -34.277 1.00 . A A .  74 ILE HB   1 1 
       16 20767 1 1  74 ILE HD11 H   -8.696 -16.047 -33.100 1.00 . A A .  74 ILE HD11 1 1 
       16 20768 1 1  74 ILE HD12 H   -9.421 -17.615 -33.469 1.00 . A A .  74 ILE HD12 1 1 
       16 20769 1 1  74 ILE HD13 H  -10.030 -16.155 -34.247 1.00 . A A .  74 ILE HD13 1 1 
       16 20770 1 1  74 ILE HG12 H   -7.920 -15.849 -35.389 1.00 . A A .  74 ILE HG12 1 1 
       16 20771 1 1  74 ILE HG13 H   -8.677 -17.393 -35.798 1.00 . A A .  74 ILE HG13 1 1 
       16 20772 1 1  74 ILE HG21 H   -6.741 -16.785 -32.610 1.00 . A A .  74 ILE HG21 1 1 
       16 20773 1 1  74 ILE HG22 H   -5.797 -15.880 -33.794 1.00 . A A .  74 ILE HG22 1 1 
       16 20774 1 1  74 ILE HG23 H   -5.214 -17.439 -33.208 1.00 . A A .  74 ILE HG23 1 1 
       16 20775 1 1  74 ILE N    N   -6.702 -18.354 -37.014 1.00 . A A .  74 ILE N    1 1 
       16 20776 1 1  74 ILE O    O   -4.940 -19.782 -35.002 1.00 . A A .  74 ILE O    1 1 
       16 20777 1 1  75 PRO C    C   -1.977 -18.830 -34.006 1.00 . A A .  75 PRO C    1 1 
       16 20778 1 1  75 PRO CA   C   -2.263 -19.009 -35.513 1.00 . A A .  75 PRO CA   1 1 
       16 20779 1 1  75 PRO CB   C   -1.162 -18.394 -36.413 1.00 . A A .  75 PRO CB   1 1 
       16 20780 1 1  75 PRO CD   C   -3.150 -17.050 -36.696 1.00 . A A .  75 PRO CD   1 1 
       16 20781 1 1  75 PRO CG   C   -1.631 -16.991 -36.672 1.00 . A A .  75 PRO CG   1 1 
       16 20782 1 1  75 PRO HA   H   -2.360 -20.070 -35.735 1.00 . A A .  75 PRO HA   1 1 
       16 20783 1 1  75 PRO HB2  H   -0.201 -18.409 -35.904 1.00 . A A .  75 PRO HB2  1 1 
       16 20784 1 1  75 PRO HB3  H   -1.084 -18.961 -37.337 1.00 . A A .  75 PRO HB3  1 1 
       16 20785 1 1  75 PRO HD2  H   -3.575 -16.166 -36.238 1.00 . A A .  75 PRO HD2  1 1 
       16 20786 1 1  75 PRO HD3  H   -3.514 -17.154 -37.714 1.00 . A A .  75 PRO HD3  1 1 
       16 20787 1 1  75 PRO HG2  H   -1.288 -16.332 -35.879 1.00 . A A .  75 PRO HG2  1 1 
       16 20788 1 1  75 PRO HG3  H   -1.251 -16.640 -37.628 1.00 . A A .  75 PRO HG3  1 1 
       16 20789 1 1  75 PRO N    N   -3.479 -18.270 -35.900 1.00 . A A .  75 PRO N    1 1 
       16 20790 1 1  75 PRO O    O   -1.408 -17.821 -33.567 1.00 . A A .  75 PRO O    1 1 
       16 20791 1 1  76 GLY C    C   -3.694 -19.462 -31.112 1.00 . A A .  76 GLY C    1 1 
       16 20792 1 1  76 GLY CA   C   -2.359 -19.756 -31.762 1.00 . A A .  76 GLY CA   1 1 
       16 20793 1 1  76 GLY H    H   -2.866 -20.582 -33.645 1.00 . A A .  76 GLY H    1 1 
       16 20794 1 1  76 GLY HA2  H   -2.016 -20.720 -31.412 1.00 . A A .  76 GLY HA2  1 1 
       16 20795 1 1  76 GLY HA3  H   -1.640 -19.004 -31.453 1.00 . A A .  76 GLY HA3  1 1 
       16 20796 1 1  76 GLY N    N   -2.447 -19.805 -33.221 1.00 . A A .  76 GLY N    1 1 
       16 20797 1 1  76 GLY O    O   -3.744 -18.782 -30.077 1.00 . A A .  76 GLY O    1 1 
       16 20798 1 1  77 VAL C    C   -6.093 -20.843 -29.856 1.00 . A A .  77 VAL C    1 1 
       16 20799 1 1  77 VAL CA   C   -6.114 -19.938 -31.098 1.00 . A A .  77 VAL CA   1 1 
       16 20800 1 1  77 VAL CB   C   -7.280 -20.358 -32.079 1.00 . A A .  77 VAL CB   1 1 
       16 20801 1 1  77 VAL CG1  C   -7.072 -21.765 -32.668 1.00 . A A .  77 VAL CG1  1 1 
       16 20802 1 1  77 VAL CG2  C   -8.657 -20.261 -31.386 1.00 . A A .  77 VAL CG2  1 1 
       16 20803 1 1  77 VAL H    H   -4.696 -20.353 -32.622 1.00 . A A .  77 VAL H    1 1 
       16 20804 1 1  77 VAL HA   H   -6.298 -18.910 -30.783 1.00 . A A .  77 VAL HA   1 1 
       16 20805 1 1  77 VAL HB   H   -7.275 -19.653 -32.906 1.00 . A A .  77 VAL HB   1 1 
       16 20806 1 1  77 VAL HG11 H   -7.885 -22.006 -33.345 1.00 . A A .  77 VAL HG11 1 1 
       16 20807 1 1  77 VAL HG12 H   -7.048 -22.499 -31.869 1.00 . A A .  77 VAL HG12 1 1 
       16 20808 1 1  77 VAL HG13 H   -6.137 -21.802 -33.211 1.00 . A A .  77 VAL HG13 1 1 
       16 20809 1 1  77 VAL HG21 H   -8.676 -20.927 -30.528 1.00 . A A .  77 VAL HG21 1 1 
       16 20810 1 1  77 VAL HG22 H   -9.442 -20.548 -32.077 1.00 . A A .  77 VAL HG22 1 1 
       16 20811 1 1  77 VAL HG23 H   -8.832 -19.248 -31.052 1.00 . A A .  77 VAL HG23 1 1 
       16 20812 1 1  77 VAL N    N   -4.789 -19.963 -31.728 1.00 . A A .  77 VAL N    1 1 
       16 20813 1 1  77 VAL O    O   -5.551 -21.947 -29.895 1.00 . A A .  77 VAL O    1 1 
       16 20814 1 1  78 ARG C    C   -8.001 -21.579 -27.132 1.00 . A A .  78 ARG C    1 1 
       16 20815 1 1  78 ARG CA   C   -6.616 -20.988 -27.439 1.00 . A A .  78 ARG CA   1 1 
       16 20816 1 1  78 ARG CB   C   -6.247 -19.961 -26.313 1.00 . A A .  78 ARG CB   1 1 
       16 20817 1 1  78 ARG CD   C   -5.647 -17.689 -27.387 1.00 . A A .  78 ARG CD   1 1 
       16 20818 1 1  78 ARG CG   C   -5.122 -18.931 -26.633 1.00 . A A .  78 ARG CG   1 1 
       16 20819 1 1  78 ARG CZ   C   -4.854 -15.333 -27.674 1.00 . A A .  78 ARG CZ   1 1 
       16 20820 1 1  78 ARG H    H   -7.063 -19.452 -28.821 1.00 . A A .  78 ARG H    1 1 
       16 20821 1 1  78 ARG HA   H   -5.882 -21.790 -27.451 1.00 . A A .  78 ARG HA   1 1 
       16 20822 1 1  78 ARG HB2  H   -7.137 -19.402 -26.032 1.00 . A A .  78 ARG HB2  1 1 
       16 20823 1 1  78 ARG HB3  H   -5.933 -20.529 -25.444 1.00 . A A .  78 ARG HB3  1 1 
       16 20824 1 1  78 ARG HD2  H   -5.993 -17.998 -28.367 1.00 . A A .  78 ARG HD2  1 1 
       16 20825 1 1  78 ARG HD3  H   -6.480 -17.273 -26.832 1.00 . A A .  78 ARG HD3  1 1 
       16 20826 1 1  78 ARG HE   H   -3.686 -16.960 -27.595 1.00 . A A .  78 ARG HE   1 1 
       16 20827 1 1  78 ARG HG2  H   -4.676 -18.599 -25.703 1.00 . A A .  78 ARG HG2  1 1 
       16 20828 1 1  78 ARG HG3  H   -4.361 -19.414 -27.236 1.00 . A A .  78 ARG HG3  1 1 
       16 20829 1 1  78 ARG HH11 H   -6.867 -15.495 -27.583 1.00 . A A .  78 ARG HH11 1 1 
       16 20830 1 1  78 ARG HH12 H   -6.266 -13.882 -27.747 1.00 . A A .  78 ARG HH12 1 1 
       16 20831 1 1  78 ARG HH21 H   -2.901 -14.825 -27.779 1.00 . A A .  78 ARG HH21 1 1 
       16 20832 1 1  78 ARG HH22 H   -4.020 -13.502 -27.871 1.00 . A A .  78 ARG HH22 1 1 
       16 20833 1 1  78 ARG N    N   -6.633 -20.325 -28.754 1.00 . A A .  78 ARG N    1 1 
       16 20834 1 1  78 ARG NE   N   -4.615 -16.650 -27.565 1.00 . A A .  78 ARG NE   1 1 
       16 20835 1 1  78 ARG NH1  N   -6.092 -14.866 -27.670 1.00 . A A .  78 ARG NH1  1 1 
       16 20836 1 1  78 ARG NH2  N   -3.845 -14.484 -27.784 1.00 . A A .  78 ARG NH2  1 1 
       16 20837 1 1  78 ARG O    O   -8.153 -22.491 -26.318 1.00 . A A .  78 ARG O    1 1 
       16 20838 1 1  79 LEU C    C  -11.252 -21.760 -28.482 1.00 . A A .  79 LEU C    1 1 
       16 20839 1 1  79 LEU CA   C  -10.405 -21.079 -27.408 1.00 . A A .  79 LEU CA   1 1 
       16 20840 1 1  79 LEU CB   C  -10.874 -19.617 -27.218 1.00 . A A .  79 LEU CB   1 1 
       16 20841 1 1  79 LEU CD1  C  -10.266 -17.262 -26.392 1.00 . A A .  79 LEU CD1  1 1 
       16 20842 1 1  79 LEU CD2  C  -10.248 -19.215 -24.786 1.00 . A A .  79 LEU CD2  1 1 
       16 20843 1 1  79 LEU CG   C  -10.012 -18.769 -26.231 1.00 . A A .  79 LEU CG   1 1 
       16 20844 1 1  79 LEU H    H   -8.793 -20.597 -28.668 1.00 . A A .  79 LEU H    1 1 
       16 20845 1 1  79 LEU HA   H  -10.492 -21.619 -26.463 1.00 . A A .  79 LEU HA   1 1 
       16 20846 1 1  79 LEU HB2  H  -10.861 -19.130 -28.190 1.00 . A A .  79 LEU HB2  1 1 
       16 20847 1 1  79 LEU HB3  H  -11.900 -19.626 -26.861 1.00 . A A .  79 LEU HB3  1 1 
       16 20848 1 1  79 LEU HD11 H  -10.030 -16.961 -27.404 1.00 . A A .  79 LEU HD11 1 1 
       16 20849 1 1  79 LEU HD12 H   -9.636 -16.712 -25.706 1.00 . A A .  79 LEU HD12 1 1 
       16 20850 1 1  79 LEU HD13 H  -11.305 -17.037 -26.186 1.00 . A A .  79 LEU HD13 1 1 
       16 20851 1 1  79 LEU HD21 H   -9.987 -20.259 -24.682 1.00 . A A .  79 LEU HD21 1 1 
       16 20852 1 1  79 LEU HD22 H  -11.291 -19.080 -24.520 1.00 . A A .  79 LEU HD22 1 1 
       16 20853 1 1  79 LEU HD23 H   -9.631 -18.629 -24.115 1.00 . A A .  79 LEU HD23 1 1 
       16 20854 1 1  79 LEU HG   H   -8.964 -18.943 -26.448 1.00 . A A .  79 LEU HG   1 1 
       16 20855 1 1  79 LEU N    N   -9.003 -21.034 -27.820 1.00 . A A .  79 LEU N    1 1 
       16 20856 1 1  79 LEU O    O  -11.086 -21.468 -29.670 1.00 . A A .  79 LEU O    1 1 
       16 20857 1 1  80 CYS C    C  -14.059 -22.218 -29.491 1.00 . A A .  80 CYS C    1 1 
       16 20858 1 1  80 CYS CA   C  -13.135 -23.310 -28.972 1.00 . A A .  80 CYS CA   1 1 
       16 20859 1 1  80 CYS CB   C  -13.925 -24.414 -28.245 1.00 . A A .  80 CYS CB   1 1 
       16 20860 1 1  80 CYS H    H  -12.163 -22.910 -27.116 1.00 . A A .  80 CYS H    1 1 
       16 20861 1 1  80 CYS HA   H  -12.604 -23.735 -29.808 1.00 . A A .  80 CYS HA   1 1 
       16 20862 1 1  80 CYS HB2  H  -14.500 -24.978 -28.962 1.00 . A A .  80 CYS HB2  1 1 
       16 20863 1 1  80 CYS HB3  H  -13.241 -25.083 -27.743 1.00 . A A .  80 CYS HB3  1 1 
       16 20864 1 1  80 CYS N    N  -12.151 -22.676 -28.059 1.00 . A A .  80 CYS N    1 1 
       16 20865 1 1  80 CYS O    O  -14.194 -21.200 -28.805 1.00 . A A .  80 CYS O    1 1 
       16 20866 1 1  80 CYS SG   S  -15.091 -23.795 -27.006 1.00 . A A .  80 CYS SG   1 1 
       16 20867 1 1  81 ILE C    C  -16.372 -20.533 -30.523 1.00 . A A .  81 ILE C    1 1 
       16 20868 1 1  81 ILE CA   C  -15.418 -21.361 -31.414 1.00 . A A .  81 ILE CA   1 1 
       16 20869 1 1  81 ILE CB   C  -16.202 -21.921 -32.672 1.00 . A A .  81 ILE CB   1 1 
       16 20870 1 1  81 ILE CD1  C  -17.762 -21.204 -34.646 1.00 . A A .  81 ILE CD1  1 1 
       16 20871 1 1  81 ILE CG1  C  -16.903 -20.762 -33.476 1.00 . A A .  81 ILE CG1  1 1 
       16 20872 1 1  81 ILE CG2  C  -17.207 -23.026 -32.266 1.00 . A A .  81 ILE CG2  1 1 
       16 20873 1 1  81 ILE H    H  -14.779 -23.366 -30.991 1.00 . A A .  81 ILE H    1 1 
       16 20874 1 1  81 ILE HA   H  -14.640 -20.698 -31.780 1.00 . A A .  81 ILE HA   1 1 
       16 20875 1 1  81 ILE HB   H  -15.466 -22.390 -33.322 1.00 . A A .  81 ILE HB   1 1 
       16 20876 1 1  81 ILE HD11 H  -18.164 -20.333 -35.143 1.00 . A A .  81 ILE HD11 1 1 
       16 20877 1 1  81 ILE HD12 H  -18.579 -21.818 -34.288 1.00 . A A .  81 ILE HD12 1 1 
       16 20878 1 1  81 ILE HD13 H  -17.164 -21.772 -35.345 1.00 . A A .  81 ILE HD13 1 1 
       16 20879 1 1  81 ILE HG12 H  -17.551 -20.209 -32.812 1.00 . A A .  81 ILE HG12 1 1 
       16 20880 1 1  81 ILE HG13 H  -16.149 -20.087 -33.864 1.00 . A A .  81 ILE HG13 1 1 
       16 20881 1 1  81 ILE HG21 H  -16.682 -23.817 -31.738 1.00 . A A .  81 ILE HG21 1 1 
       16 20882 1 1  81 ILE HG22 H  -17.671 -23.444 -33.148 1.00 . A A .  81 ILE HG22 1 1 
       16 20883 1 1  81 ILE HG23 H  -17.976 -22.616 -31.619 1.00 . A A .  81 ILE HG23 1 1 
       16 20884 1 1  81 ILE N    N  -14.728 -22.443 -30.649 1.00 . A A .  81 ILE N    1 1 
       16 20885 1 1  81 ILE O    O  -16.548 -19.353 -30.755 1.00 . A A .  81 ILE O    1 1 
       16 20886 1 1  82 HIS C    C  -17.070 -19.554 -27.567 1.00 . A A .  82 HIS C    1 1 
       16 20887 1 1  82 HIS CA   C  -17.828 -20.515 -28.509 1.00 . A A .  82 HIS CA   1 1 
       16 20888 1 1  82 HIS CB   C  -18.600 -21.606 -27.725 1.00 . A A .  82 HIS CB   1 1 
       16 20889 1 1  82 HIS CD2  C  -18.758 -23.699 -29.242 1.00 . A A .  82 HIS CD2  1 1 
       16 20890 1 1  82 HIS CE1  C  -20.794 -23.435 -29.977 1.00 . A A .  82 HIS CE1  1 1 
       16 20891 1 1  82 HIS CG   C  -19.260 -22.600 -28.643 1.00 . A A .  82 HIS CG   1 1 
       16 20892 1 1  82 HIS H    H  -16.624 -22.075 -29.289 1.00 . A A .  82 HIS H    1 1 
       16 20893 1 1  82 HIS HA   H  -18.543 -19.936 -29.091 1.00 . A A .  82 HIS HA   1 1 
       16 20894 1 1  82 HIS HB2  H  -17.915 -22.145 -27.078 1.00 . A A .  82 HIS HB2  1 1 
       16 20895 1 1  82 HIS HB3  H  -19.369 -21.144 -27.117 1.00 . A A .  82 HIS HB3  1 1 
       16 20896 1 1  82 HIS HD1  H  -21.192 -21.779 -28.849 1.00 . A A .  82 HIS HD1  1 1 
       16 20897 1 1  82 HIS HD2  H  -17.743 -24.077 -29.136 1.00 . A A .  82 HIS HD2  1 1 
       16 20898 1 1  82 HIS HE1  H  -21.692 -23.553 -30.555 1.00 . A A .  82 HIS HE1  1 1 
       16 20899 1 1  82 HIS HE2  H  -19.635 -24.982 -30.641 1.00 . A A .  82 HIS HE2  1 1 
       16 20900 1 1  82 HIS N    N  -16.894 -21.154 -29.456 1.00 . A A .  82 HIS N    1 1 
       16 20901 1 1  82 HIS ND1  N  -20.549 -22.468 -29.117 1.00 . A A .  82 HIS ND1  1 1 
       16 20902 1 1  82 HIS NE2  N  -19.726 -24.195 -30.061 1.00 . A A .  82 HIS NE2  1 1 
       16 20903 1 1  82 HIS O    O  -17.395 -18.365 -27.509 1.00 . A A .  82 HIS O    1 1 
       16 20904 1 1  83 CYS C    C  -14.357 -18.174 -26.826 1.00 . A A .  83 CYS C    1 1 
       16 20905 1 1  83 CYS CA   C  -15.155 -19.223 -26.006 1.00 . A A .  83 CYS CA   1 1 
       16 20906 1 1  83 CYS CB   C  -14.165 -20.085 -25.175 1.00 . A A .  83 CYS CB   1 1 
       16 20907 1 1  83 CYS H    H  -15.773 -21.001 -27.015 1.00 . A A .  83 CYS H    1 1 
       16 20908 1 1  83 CYS HA   H  -15.818 -18.694 -25.320 1.00 . A A .  83 CYS HA   1 1 
       16 20909 1 1  83 CYS HB2  H  -13.482 -20.573 -25.855 1.00 . A A .  83 CYS HB2  1 1 
       16 20910 1 1  83 CYS HB3  H  -13.599 -19.437 -24.517 1.00 . A A .  83 CYS HB3  1 1 
       16 20911 1 1  83 CYS N    N  -16.004 -20.060 -26.897 1.00 . A A .  83 CYS N    1 1 
       16 20912 1 1  83 CYS O    O  -13.880 -17.183 -26.271 1.00 . A A .  83 CYS O    1 1 
       16 20913 1 1  83 CYS SG   S  -14.914 -21.388 -24.139 1.00 . A A .  83 CYS SG   1 1 
       16 20914 1 1  84 GLN C    C  -14.350 -16.383 -29.550 1.00 . A A .  84 GLN C    1 1 
       16 20915 1 1  84 GLN CA   C  -13.440 -17.516 -29.040 1.00 . A A .  84 GLN CA   1 1 
       16 20916 1 1  84 GLN CB   C  -12.810 -18.309 -30.234 1.00 . A A .  84 GLN CB   1 1 
       16 20917 1 1  84 GLN CD   C  -11.564 -16.255 -31.246 1.00 . A A .  84 GLN CD   1 1 
       16 20918 1 1  84 GLN CG   C  -11.489 -17.726 -30.817 1.00 . A A .  84 GLN CG   1 1 
       16 20919 1 1  84 GLN H    H  -14.591 -19.226 -28.527 1.00 . A A .  84 GLN H    1 1 
       16 20920 1 1  84 GLN HA   H  -12.634 -17.069 -28.457 1.00 . A A .  84 GLN HA   1 1 
       16 20921 1 1  84 GLN HB2  H  -12.593 -19.320 -29.896 1.00 . A A .  84 GLN HB2  1 1 
       16 20922 1 1  84 GLN HB3  H  -13.538 -18.377 -31.038 1.00 . A A .  84 GLN HB3  1 1 
       16 20923 1 1  84 GLN HE21 H  -10.882 -15.631 -29.480 1.00 . A A .  84 GLN HE21 1 1 
       16 20924 1 1  84 GLN HE22 H  -11.232 -14.391 -30.628 1.00 . A A .  84 GLN HE22 1 1 
       16 20925 1 1  84 GLN HG2  H  -10.707 -17.824 -30.068 1.00 . A A .  84 GLN HG2  1 1 
       16 20926 1 1  84 GLN HG3  H  -11.207 -18.321 -31.681 1.00 . A A .  84 GLN HG3  1 1 
       16 20927 1 1  84 GLN N    N  -14.190 -18.418 -28.146 1.00 . A A .  84 GLN N    1 1 
       16 20928 1 1  84 GLN NE2  N  -11.190 -15.335 -30.363 1.00 . A A .  84 GLN NE2  1 1 
       16 20929 1 1  84 GLN O    O  -13.971 -15.216 -29.473 1.00 . A A .  84 GLN O    1 1 
       16 20930 1 1  84 GLN OE1  O  -11.941 -15.947 -32.367 1.00 . A A .  84 GLN OE1  1 1 
       16 20931 1 1  85 GLN C    C  -16.878 -14.646 -29.850 1.00 . A A .  85 GLN C    1 1 
       16 20932 1 1  85 GLN CA   C  -16.445 -15.793 -30.772 1.00 . A A .  85 GLN CA   1 1 
       16 20933 1 1  85 GLN CB   C  -17.690 -16.499 -31.385 1.00 . A A .  85 GLN CB   1 1 
       16 20934 1 1  85 GLN CD   C  -19.819 -17.875 -31.040 1.00 . A A .  85 GLN CD   1 1 
       16 20935 1 1  85 GLN CG   C  -18.660 -17.134 -30.370 1.00 . A A .  85 GLN CG   1 1 
       16 20936 1 1  85 GLN H    H  -15.843 -17.668 -29.961 1.00 . A A .  85 GLN H    1 1 
       16 20937 1 1  85 GLN HA   H  -15.866 -15.370 -31.588 1.00 . A A .  85 GLN HA   1 1 
       16 20938 1 1  85 GLN HB2  H  -18.245 -15.774 -31.974 1.00 . A A .  85 GLN HB2  1 1 
       16 20939 1 1  85 GLN HB3  H  -17.342 -17.282 -32.054 1.00 . A A .  85 GLN HB3  1 1 
       16 20940 1 1  85 GLN HE21 H  -18.716 -19.515 -31.199 1.00 . A A .  85 GLN HE21 1 1 
       16 20941 1 1  85 GLN HE22 H  -20.325 -19.636 -31.814 1.00 . A A .  85 GLN HE22 1 1 
       16 20942 1 1  85 GLN HG2  H  -18.114 -17.838 -29.755 1.00 . A A .  85 GLN HG2  1 1 
       16 20943 1 1  85 GLN HG3  H  -19.066 -16.351 -29.732 1.00 . A A .  85 GLN HG3  1 1 
       16 20944 1 1  85 GLN N    N  -15.549 -16.747 -30.068 1.00 . A A .  85 GLN N    1 1 
       16 20945 1 1  85 GLN NE2  N  -19.597 -19.137 -31.384 1.00 . A A .  85 GLN NE2  1 1 
       16 20946 1 1  85 GLN O    O  -17.055 -13.516 -30.308 1.00 . A A .  85 GLN O    1 1 
       16 20947 1 1  85 GLN OE1  O  -20.886 -17.310 -31.275 1.00 . A A .  85 GLN OE1  1 1 
       16 20948 1 1  86 GLU C    C  -16.111 -13.010 -27.322 1.00 . A A .  86 GLU C    1 1 
       16 20949 1 1  86 GLU CA   C  -17.311 -13.958 -27.511 1.00 . A A .  86 GLU CA   1 1 
       16 20950 1 1  86 GLU CB   C  -17.736 -14.646 -26.191 1.00 . A A .  86 GLU CB   1 1 
       16 20951 1 1  86 GLU CD   C  -17.257 -16.474 -24.463 1.00 . A A .  86 GLU CD   1 1 
       16 20952 1 1  86 GLU CG   C  -16.713 -15.649 -25.633 1.00 . A A .  86 GLU CG   1 1 
       16 20953 1 1  86 GLU H    H  -16.913 -15.895 -28.279 1.00 . A A .  86 GLU H    1 1 
       16 20954 1 1  86 GLU HA   H  -18.152 -13.370 -27.868 1.00 . A A .  86 GLU HA   1 1 
       16 20955 1 1  86 GLU HB2  H  -17.912 -13.887 -25.437 1.00 . A A .  86 GLU HB2  1 1 
       16 20956 1 1  86 GLU HB3  H  -18.669 -15.177 -26.368 1.00 . A A .  86 GLU HB3  1 1 
       16 20957 1 1  86 GLU HG2  H  -16.425 -16.333 -26.428 1.00 . A A .  86 GLU HG2  1 1 
       16 20958 1 1  86 GLU HG3  H  -15.830 -15.104 -25.310 1.00 . A A .  86 GLU HG3  1 1 
       16 20959 1 1  86 GLU N    N  -17.013 -14.959 -28.545 1.00 . A A .  86 GLU N    1 1 
       16 20960 1 1  86 GLU O    O  -16.312 -11.805 -27.280 1.00 . A A .  86 GLU O    1 1 
       16 20961 1 1  86 GLU OE1  O  -18.155 -17.308 -24.695 1.00 . A A .  86 GLU OE1  1 1 
       16 20962 1 1  86 GLU OE2  O  -16.807 -16.293 -23.312 1.00 . A A .  86 GLU OE2  1 1 
       16 20963 1 1  87 LYS C    C  -13.452 -11.794 -28.356 1.00 . A A .  87 LYS C    1 1 
       16 20964 1 1  87 LYS CA   C  -13.632 -12.737 -27.159 1.00 . A A .  87 LYS CA   1 1 
       16 20965 1 1  87 LYS CB   C  -12.378 -13.638 -27.021 1.00 . A A .  87 LYS CB   1 1 
       16 20966 1 1  87 LYS CD   C  -12.236 -13.415 -24.460 1.00 . A A .  87 LYS CD   1 1 
       16 20967 1 1  87 LYS CE   C  -11.846 -14.123 -23.152 1.00 . A A .  87 LYS CE   1 1 
       16 20968 1 1  87 LYS CG   C  -12.270 -14.375 -25.673 1.00 . A A .  87 LYS CG   1 1 
       16 20969 1 1  87 LYS H    H  -14.774 -14.530 -27.327 1.00 . A A .  87 LYS H    1 1 
       16 20970 1 1  87 LYS HA   H  -13.725 -12.138 -26.260 1.00 . A A .  87 LYS HA   1 1 
       16 20971 1 1  87 LYS HB2  H  -12.395 -14.386 -27.811 1.00 . A A .  87 LYS HB2  1 1 
       16 20972 1 1  87 LYS HB3  H  -11.479 -13.031 -27.146 1.00 . A A .  87 LYS HB3  1 1 
       16 20973 1 1  87 LYS HD2  H  -11.514 -12.627 -24.649 1.00 . A A .  87 LYS HD2  1 1 
       16 20974 1 1  87 LYS HD3  H  -13.221 -12.969 -24.338 1.00 . A A .  87 LYS HD3  1 1 
       16 20975 1 1  87 LYS HE2  H  -12.527 -14.944 -22.967 1.00 . A A .  87 LYS HE2  1 1 
       16 20976 1 1  87 LYS HE3  H  -10.838 -14.506 -23.239 1.00 . A A .  87 LYS HE3  1 1 
       16 20977 1 1  87 LYS HG2  H  -13.125 -15.036 -25.571 1.00 . A A .  87 LYS HG2  1 1 
       16 20978 1 1  87 LYS HG3  H  -11.363 -14.970 -25.678 1.00 . A A .  87 LYS HG3  1 1 
       16 20979 1 1  87 LYS HZ1  H  -11.367 -12.333 -22.207 1.00 . A A .  87 LYS HZ1  1 1 
       16 20980 1 1  87 LYS HZ2  H  -11.499 -13.654 -21.160 1.00 . A A .  87 LYS HZ2  1 1 
       16 20981 1 1  87 LYS HZ3  H  -12.890 -12.943 -21.796 1.00 . A A .  87 LYS HZ3  1 1 
       16 20982 1 1  87 LYS N    N  -14.866 -13.555 -27.275 1.00 . A A .  87 LYS N    1 1 
       16 20983 1 1  87 LYS NZ   N  -11.902 -13.202 -21.999 1.00 . A A .  87 LYS NZ   1 1 
       16 20984 1 1  87 LYS O    O  -12.971 -10.668 -28.197 1.00 . A A .  87 LYS O    1 1 
       16 20985 1 1  88 ASP C    C  -14.695 -10.248 -30.739 1.00 . A A .  88 ASP C    1 1 
       16 20986 1 1  88 ASP CA   C  -13.798 -11.513 -30.805 1.00 . A A .  88 ASP CA   1 1 
       16 20987 1 1  88 ASP CB   C  -14.189 -12.420 -31.997 1.00 . A A .  88 ASP CB   1 1 
       16 20988 1 1  88 ASP CG   C  -13.993 -11.739 -33.365 1.00 . A A .  88 ASP CG   1 1 
       16 20989 1 1  88 ASP H    H  -14.165 -13.193 -29.590 1.00 . A A .  88 ASP H    1 1 
       16 20990 1 1  88 ASP HA   H  -12.770 -11.194 -30.945 1.00 . A A .  88 ASP HA   1 1 
       16 20991 1 1  88 ASP HB2  H  -13.574 -13.319 -31.975 1.00 . A A .  88 ASP HB2  1 1 
       16 20992 1 1  88 ASP HB3  H  -15.227 -12.715 -31.896 1.00 . A A .  88 ASP HB3  1 1 
       16 20993 1 1  88 ASP N    N  -13.846 -12.279 -29.550 1.00 . A A .  88 ASP N    1 1 
       16 20994 1 1  88 ASP O    O  -14.410  -9.233 -31.388 1.00 . A A .  88 ASP O    1 1 
       16 20995 1 1  88 ASP OD1  O  -12.826 -11.534 -33.772 1.00 . A A .  88 ASP OD1  1 1 
       16 20996 1 1  88 ASP OD2  O  -14.994 -11.393 -34.034 1.00 . A A .  88 ASP OD2  1 1 
       16 20997 1 1  89 LEU C    C  -15.964  -8.166 -28.692 1.00 . A A .  89 LEU C    1 1 
       16 20998 1 1  89 LEU CA   C  -16.645  -9.160 -29.657 1.00 . A A .  89 LEU CA   1 1 
       16 20999 1 1  89 LEU CB   C  -17.993  -9.628 -29.038 1.00 . A A .  89 LEU CB   1 1 
       16 21000 1 1  89 LEU CD1  C  -20.010 -11.208 -29.013 1.00 . A A .  89 LEU CD1  1 1 
       16 21001 1 1  89 LEU CD2  C  -18.834 -10.697 -31.221 1.00 . A A .  89 LEU CD2  1 1 
       16 21002 1 1  89 LEU CG   C  -18.666 -10.871 -29.691 1.00 . A A .  89 LEU CG   1 1 
       16 21003 1 1  89 LEU H    H  -15.942 -11.162 -29.468 1.00 . A A .  89 LEU H    1 1 
       16 21004 1 1  89 LEU HA   H  -16.840  -8.660 -30.602 1.00 . A A .  89 LEU HA   1 1 
       16 21005 1 1  89 LEU HB2  H  -17.826  -9.857 -27.984 1.00 . A A .  89 LEU HB2  1 1 
       16 21006 1 1  89 LEU HB3  H  -18.692  -8.798 -29.091 1.00 . A A .  89 LEU HB3  1 1 
       16 21007 1 1  89 LEU HD11 H  -20.705 -10.389 -29.143 1.00 . A A .  89 LEU HD11 1 1 
       16 21008 1 1  89 LEU HD12 H  -19.853 -11.380 -27.957 1.00 . A A .  89 LEU HD12 1 1 
       16 21009 1 1  89 LEU HD13 H  -20.428 -12.106 -29.455 1.00 . A A .  89 LEU HD13 1 1 
       16 21010 1 1  89 LEU HD21 H  -19.456  -9.837 -31.430 1.00 . A A .  89 LEU HD21 1 1 
       16 21011 1 1  89 LEU HD22 H  -19.293 -11.582 -31.639 1.00 . A A .  89 LEU HD22 1 1 
       16 21012 1 1  89 LEU HD23 H  -17.863 -10.559 -31.679 1.00 . A A .  89 LEU HD23 1 1 
       16 21013 1 1  89 LEU HG   H  -18.011 -11.723 -29.524 1.00 . A A .  89 LEU HG   1 1 
       16 21014 1 1  89 LEU N    N  -15.755 -10.313 -29.917 1.00 . A A .  89 LEU N    1 1 
       16 21015 1 1  89 LEU O    O  -16.160  -6.954 -28.794 1.00 . A A .  89 LEU O    1 1 
       16 21016 1 1  90 GLN C    C  -13.223  -7.282 -27.083 1.00 . A A .  90 GLN C    1 1 
       16 21017 1 1  90 GLN CA   C  -14.541  -7.951 -26.644 1.00 . A A .  90 GLN CA   1 1 
       16 21018 1 1  90 GLN CB   C  -14.269  -8.881 -25.413 1.00 . A A .  90 GLN CB   1 1 
       16 21019 1 1  90 GLN CD   C  -16.789  -9.324 -24.926 1.00 . A A .  90 GLN CD   1 1 
       16 21020 1 1  90 GLN CG   C  -15.381  -9.904 -25.101 1.00 . A A .  90 GLN CG   1 1 
       16 21021 1 1  90 GLN H    H  -14.985  -9.678 -27.807 1.00 . A A .  90 GLN H    1 1 
       16 21022 1 1  90 GLN HA   H  -15.234  -7.170 -26.344 1.00 . A A .  90 GLN HA   1 1 
       16 21023 1 1  90 GLN HB2  H  -13.349  -9.439 -25.587 1.00 . A A .  90 GLN HB2  1 1 
       16 21024 1 1  90 GLN HB3  H  -14.124  -8.261 -24.531 1.00 . A A .  90 GLN HB3  1 1 
       16 21025 1 1  90 GLN HE21 H  -17.590 -10.974 -25.687 1.00 . A A .  90 GLN HE21 1 1 
       16 21026 1 1  90 GLN HE22 H  -18.704  -9.736 -25.237 1.00 . A A .  90 GLN HE22 1 1 
       16 21027 1 1  90 GLN HG2  H  -15.412 -10.612 -25.913 1.00 . A A .  90 GLN HG2  1 1 
       16 21028 1 1  90 GLN HG3  H  -15.121 -10.439 -24.200 1.00 . A A .  90 GLN HG3  1 1 
       16 21029 1 1  90 GLN N    N  -15.165  -8.718 -27.754 1.00 . A A .  90 GLN N    1 1 
       16 21030 1 1  90 GLN NE2  N  -17.796 -10.091 -25.316 1.00 . A A .  90 GLN NE2  1 1 
       16 21031 1 1  90 GLN O    O  -12.605  -6.569 -26.286 1.00 . A A .  90 GLN O    1 1 
       16 21032 1 1  90 GLN OE1  O  -16.974  -8.205 -24.462 1.00 . A A .  90 GLN OE1  1 1 
       16 21033 1 1  91 LYS C    C  -11.538  -5.468 -28.912 1.00 . A A .  91 LYS C    1 1 
       16 21034 1 1  91 LYS CA   C  -11.528  -7.014 -28.895 1.00 . A A .  91 LYS CA   1 1 
       16 21035 1 1  91 LYS CB   C  -11.273  -7.562 -30.333 1.00 . A A .  91 LYS CB   1 1 
       16 21036 1 1  91 LYS CD   C  -10.026  -9.746 -29.678 1.00 . A A .  91 LYS CD   1 1 
       16 21037 1 1  91 LYS CE   C   -8.679  -9.454 -30.343 1.00 . A A .  91 LYS CE   1 1 
       16 21038 1 1  91 LYS CG   C  -11.213  -9.106 -30.441 1.00 . A A .  91 LYS CG   1 1 
       16 21039 1 1  91 LYS H    H  -13.332  -8.138 -28.897 1.00 . A A .  91 LYS H    1 1 
       16 21040 1 1  91 LYS HA   H  -10.727  -7.355 -28.252 1.00 . A A .  91 LYS HA   1 1 
       16 21041 1 1  91 LYS HB2  H  -12.065  -7.210 -30.987 1.00 . A A .  91 LYS HB2  1 1 
       16 21042 1 1  91 LYS HB3  H  -10.329  -7.162 -30.693 1.00 . A A .  91 LYS HB3  1 1 
       16 21043 1 1  91 LYS HD2  H  -10.004  -9.354 -28.669 1.00 . A A .  91 LYS HD2  1 1 
       16 21044 1 1  91 LYS HD3  H  -10.173 -10.822 -29.636 1.00 . A A .  91 LYS HD3  1 1 
       16 21045 1 1  91 LYS HE2  H   -8.686  -9.879 -31.341 1.00 . A A .  91 LYS HE2  1 1 
       16 21046 1 1  91 LYS HE3  H   -8.537  -8.385 -30.410 1.00 . A A .  91 LYS HE3  1 1 
       16 21047 1 1  91 LYS HG2  H  -12.132  -9.514 -30.036 1.00 . A A .  91 LYS HG2  1 1 
       16 21048 1 1  91 LYS HG3  H  -11.145  -9.379 -31.490 1.00 . A A .  91 LYS HG3  1 1 
       16 21049 1 1  91 LYS HZ1  H   -7.554  -9.694 -28.608 1.00 . A A .  91 LYS HZ1  1 1 
       16 21050 1 1  91 LYS HZ2  H   -6.649  -9.773 -30.033 1.00 . A A .  91 LYS HZ2  1 1 
       16 21051 1 1  91 LYS HZ3  H   -7.623 -11.078 -29.577 1.00 . A A .  91 LYS HZ3  1 1 
       16 21052 1 1  91 LYS N    N  -12.789  -7.551 -28.337 1.00 . A A .  91 LYS N    1 1 
       16 21053 1 1  91 LYS NZ   N   -7.548 -10.039 -29.592 1.00 . A A .  91 LYS NZ   1 1 
       16 21054 1 1  91 LYS O    O  -12.392  -4.868 -29.582 1.00 . A A .  91 LYS O    1 1 
       16 21055 1 1  92 PRO C    C   -9.957  -2.695 -29.405 1.00 . A A .  92 PRO C    1 1 
       16 21056 1 1  92 PRO CA   C  -10.536  -3.320 -28.117 1.00 . A A .  92 PRO CA   1 1 
       16 21057 1 1  92 PRO CB   C   -9.623  -3.074 -26.893 1.00 . A A .  92 PRO CB   1 1 
       16 21058 1 1  92 PRO CD   C   -9.509  -5.417 -27.352 1.00 . A A .  92 PRO CD   1 1 
       16 21059 1 1  92 PRO CG   C   -8.682  -4.238 -26.891 1.00 . A A .  92 PRO CG   1 1 
       16 21060 1 1  92 PRO HA   H  -11.525  -2.900 -27.930 1.00 . A A .  92 PRO HA   1 1 
       16 21061 1 1  92 PRO HB2  H   -9.099  -2.130 -26.995 1.00 . A A .  92 PRO HB2  1 1 
       16 21062 1 1  92 PRO HB3  H  -10.226  -3.049 -25.986 1.00 . A A .  92 PRO HB3  1 1 
       16 21063 1 1  92 PRO HD2  H   -8.908  -6.097 -27.946 1.00 . A A .  92 PRO HD2  1 1 
       16 21064 1 1  92 PRO HD3  H   -9.935  -5.945 -26.504 1.00 . A A .  92 PRO HD3  1 1 
       16 21065 1 1  92 PRO HG2  H   -7.856  -4.055 -27.577 1.00 . A A .  92 PRO HG2  1 1 
       16 21066 1 1  92 PRO HG3  H   -8.299  -4.407 -25.889 1.00 . A A .  92 PRO HG3  1 1 
       16 21067 1 1  92 PRO N    N  -10.589  -4.797 -28.181 1.00 . A A .  92 PRO N    1 1 
       16 21068 1 1  92 PRO O    O  -10.063  -1.480 -29.609 1.00 . A A .  92 PRO O    1 1 
       16 21069 1 1  93 ALA C    C   -7.560  -2.181 -31.417 1.00 . A A .  93 ALA C    1 1 
       16 21070 1 1  93 ALA CA   C   -8.723  -3.190 -31.545 1.00 . A A .  93 ALA CA   1 1 
       16 21071 1 1  93 ALA CB   C   -9.810  -2.688 -32.522 1.00 . A A .  93 ALA CB   1 1 
       16 21072 1 1  93 ALA H    H   -9.246  -4.488 -29.955 1.00 . A A .  93 ALA H    1 1 
       16 21073 1 1  93 ALA HA   H   -8.311  -4.103 -31.958 1.00 . A A .  93 ALA HA   1 1 
       16 21074 1 1  93 ALA HB1  H  -10.594  -3.432 -32.603 1.00 . A A .  93 ALA HB1  1 1 
       16 21075 1 1  93 ALA HB2  H   -9.379  -2.522 -33.500 1.00 . A A .  93 ALA HB2  1 1 
       16 21076 1 1  93 ALA HB3  H  -10.233  -1.763 -32.154 1.00 . A A .  93 ALA HB3  1 1 
       16 21077 1 1  93 ALA N    N   -9.317  -3.555 -30.238 1.00 . A A .  93 ALA N    1 1 
       16 21078 1 1  93 ALA O    O   -7.141  -1.577 -32.412 1.00 . A A .  93 ALA O    1 1 
       16 21079 1 1  94 TYR C    C   -4.802  -1.912 -29.124 1.00 . A A .  94 TYR C    1 1 
       16 21080 1 1  94 TYR CA   C   -5.865  -1.150 -29.934 1.00 . A A .  94 TYR CA   1 1 
       16 21081 1 1  94 TYR CB   C   -6.304   0.179 -29.224 1.00 . A A .  94 TYR CB   1 1 
       16 21082 1 1  94 TYR CD1  C   -6.026  -0.207 -26.690 1.00 . A A .  94 TYR CD1  1 1 
       16 21083 1 1  94 TYR CD2  C   -8.212   0.320 -27.484 1.00 . A A .  94 TYR CD2  1 1 
       16 21084 1 1  94 TYR CE1  C   -6.496  -0.265 -25.394 1.00 . A A .  94 TYR CE1  1 1 
       16 21085 1 1  94 TYR CE2  C   -8.688   0.275 -26.176 1.00 . A A .  94 TYR CE2  1 1 
       16 21086 1 1  94 TYR CG   C   -6.864   0.080 -27.774 1.00 . A A .  94 TYR CG   1 1 
       16 21087 1 1  94 TYR CZ   C   -7.824  -0.025 -25.137 1.00 . A A .  94 TYR CZ   1 1 
       16 21088 1 1  94 TYR H    H   -7.403  -2.524 -29.447 1.00 . A A .  94 TYR H    1 1 
       16 21089 1 1  94 TYR HA   H   -5.418  -0.890 -30.895 1.00 . A A .  94 TYR HA   1 1 
       16 21090 1 1  94 TYR HB2  H   -5.449   0.842 -29.189 1.00 . A A .  94 TYR HB2  1 1 
       16 21091 1 1  94 TYR HB3  H   -7.063   0.646 -29.842 1.00 . A A .  94 TYR HB3  1 1 
       16 21092 1 1  94 TYR HD1  H   -4.978  -0.397 -26.879 1.00 . A A .  94 TYR HD1  1 1 
       16 21093 1 1  94 TYR HD2  H   -8.896   0.542 -28.293 1.00 . A A .  94 TYR HD2  1 1 
       16 21094 1 1  94 TYR HE1  H   -5.813  -0.505 -24.587 1.00 . A A .  94 TYR HE1  1 1 
       16 21095 1 1  94 TYR HE2  H   -9.737   0.464 -25.977 1.00 . A A .  94 TYR HE2  1 1 
       16 21096 1 1  94 TYR HH   H   -8.992  -0.716 -23.769 1.00 . A A .  94 TYR HH   1 1 
       16 21097 1 1  94 TYR N    N   -7.020  -2.026 -30.195 1.00 . A A .  94 TYR N    1 1 
       16 21098 1 1  94 TYR O    O   -5.122  -2.887 -28.428 1.00 . A A .  94 TYR O    1 1 
       16 21099 1 1  94 TYR OH   O   -8.287  -0.067 -23.835 1.00 . A A .  94 TYR OH   1 1 
       16 21100 1 1  95 THR C    C   -1.957  -0.925 -27.444 1.00 . A A .  95 THR C    1 1 
       16 21101 1 1  95 THR CA   C   -2.415  -1.994 -28.452 1.00 . A A .  95 THR CA   1 1 
       16 21102 1 1  95 THR CB   C   -1.250  -2.449 -29.403 1.00 . A A .  95 THR CB   1 1 
       16 21103 1 1  95 THR CG2  C   -1.648  -3.666 -30.264 1.00 . A A .  95 THR CG2  1 1 
       16 21104 1 1  95 THR H    H   -3.361  -0.725 -29.850 1.00 . A A .  95 THR H    1 1 
       16 21105 1 1  95 THR HA   H   -2.758  -2.860 -27.889 1.00 . A A .  95 THR HA   1 1 
       16 21106 1 1  95 THR HB   H   -0.383  -2.723 -28.801 1.00 . A A .  95 THR HB   1 1 
       16 21107 1 1  95 THR HG1  H   -0.001  -1.553 -30.639 1.00 . A A .  95 THR HG1  1 1 
       16 21108 1 1  95 THR HG21 H   -1.909  -4.500 -29.624 1.00 . A A .  95 THR HG21 1 1 
       16 21109 1 1  95 THR HG22 H   -0.815  -3.952 -30.891 1.00 . A A .  95 THR HG22 1 1 
       16 21110 1 1  95 THR HG23 H   -2.494  -3.411 -30.889 1.00 . A A .  95 THR HG23 1 1 
       16 21111 1 1  95 THR N    N   -3.543  -1.460 -29.228 1.00 . A A .  95 THR N    1 1 
       16 21112 1 1  95 THR O    O   -0.902  -0.286 -27.594 1.00 . A A .  95 THR O    1 1 
       16 21113 1 1  95 THR OG1  O   -0.877  -1.371 -30.279 1.00 . A A .  95 THR OG1  1 1 
       16 21114 1 1  96 GLY C    C   -2.017  -0.143 -24.151 1.00 . A A .  96 GLY C    1 1 
       16 21115 1 1  96 GLY CA   C   -2.627   0.352 -25.450 1.00 . A A .  96 GLY CA   1 1 
       16 21116 1 1  96 GLY H    H   -3.576  -1.315 -26.334 1.00 . A A .  96 GLY H    1 1 
       16 21117 1 1  96 GLY HA2  H   -2.002   1.136 -25.872 1.00 . A A .  96 GLY HA2  1 1 
       16 21118 1 1  96 GLY HA3  H   -3.597   0.775 -25.233 1.00 . A A .  96 GLY HA3  1 1 
       16 21119 1 1  96 GLY N    N   -2.806  -0.715 -26.427 1.00 . A A .  96 GLY N    1 1 
       16 21120 1 1  96 GLY O    O   -2.483  -1.131 -23.576 1.00 . A A .  96 GLY O    1 1 
       16 21121 1 1  97 TYR C    C    0.262   1.650 -21.910 1.00 . A A .  97 TYR C    1 1 
       16 21122 1 1  97 TYR CA   C   -0.280   0.312 -22.428 1.00 . A A .  97 TYR CA   1 1 
       16 21123 1 1  97 TYR CB   C    0.859  -0.744 -22.545 1.00 . A A .  97 TYR CB   1 1 
       16 21124 1 1  97 TYR CD1  C    1.450  -0.678 -25.006 1.00 . A A .  97 TYR CD1  1 1 
       16 21125 1 1  97 TYR CD2  C    3.165  -0.055 -23.472 1.00 . A A .  97 TYR CD2  1 1 
       16 21126 1 1  97 TYR CE1  C    2.298  -0.462 -26.060 1.00 . A A .  97 TYR CE1  1 1 
       16 21127 1 1  97 TYR CE2  C    4.027   0.160 -24.530 1.00 . A A .  97 TYR CE2  1 1 
       16 21128 1 1  97 TYR CG   C    1.855  -0.482 -23.694 1.00 . A A .  97 TYR CG   1 1 
       16 21129 1 1  97 TYR CZ   C    3.588  -0.048 -25.819 1.00 . A A .  97 TYR CZ   1 1 
       16 21130 1 1  97 TYR H    H   -0.607   1.265 -24.284 1.00 . A A .  97 TYR H    1 1 
       16 21131 1 1  97 TYR HA   H   -1.021  -0.052 -21.746 1.00 . A A .  97 TYR HA   1 1 
       16 21132 1 1  97 TYR HB2  H    1.412  -0.779 -21.610 1.00 . A A .  97 TYR HB2  1 1 
       16 21133 1 1  97 TYR HB3  H    0.411  -1.723 -22.703 1.00 . A A .  97 TYR HB3  1 1 
       16 21134 1 1  97 TYR HD1  H    0.423  -0.999 -25.184 1.00 . A A .  97 TYR HD1  1 1 
       16 21135 1 1  97 TYR HD2  H    3.505   0.103 -22.454 1.00 . A A .  97 TYR HD2  1 1 
       16 21136 1 1  97 TYR HE1  H    1.949  -0.625 -27.068 1.00 . A A .  97 TYR HE1  1 1 
       16 21137 1 1  97 TYR HE2  H    5.039   0.495 -24.348 1.00 . A A .  97 TYR HE2  1 1 
       16 21138 1 1  97 TYR HH   H    5.285  -0.282 -26.702 1.00 . A A .  97 TYR HH   1 1 
       16 21139 1 1  97 TYR N    N   -0.958   0.548 -23.711 1.00 . A A .  97 TYR N    1 1 
       16 21140 1 1  97 TYR O    O    0.454   2.584 -22.703 1.00 . A A .  97 TYR O    1 1 
       16 21141 1 1  97 TYR OH   O    4.444   0.158 -26.877 1.00 . A A .  97 TYR OH   1 1 
       16 21142 1 1  98 ASN C    C    2.541   3.096 -20.316 1.00 . A A .  98 ASN C    1 1 
       16 21143 1 1  98 ASN CA   C    1.047   2.965 -19.974 1.00 . A A .  98 ASN CA   1 1 
       16 21144 1 1  98 ASN CB   C    0.833   2.983 -18.429 1.00 . A A .  98 ASN CB   1 1 
       16 21145 1 1  98 ASN CG   C    1.296   4.302 -17.773 1.00 . A A .  98 ASN CG   1 1 
       16 21146 1 1  98 ASN H    H    0.307   0.973 -20.017 1.00 . A A .  98 ASN H    1 1 
       16 21147 1 1  98 ASN HA   H    0.518   3.819 -20.402 1.00 . A A .  98 ASN HA   1 1 
       16 21148 1 1  98 ASN HB2  H   -0.222   2.855 -18.215 1.00 . A A .  98 ASN HB2  1 1 
       16 21149 1 1  98 ASN HB3  H    1.382   2.159 -17.985 1.00 . A A .  98 ASN HB3  1 1 
       16 21150 1 1  98 ASN HD21 H    1.858   3.339 -16.132 1.00 . A A .  98 ASN HD21 1 1 
       16 21151 1 1  98 ASN HD22 H    2.087   5.050 -16.113 1.00 . A A .  98 ASN HD22 1 1 
       16 21152 1 1  98 ASN N    N    0.499   1.745 -20.588 1.00 . A A .  98 ASN N    1 1 
       16 21153 1 1  98 ASN ND2  N    1.800   4.223 -16.551 1.00 . A A .  98 ASN ND2  1 1 
       16 21154 1 1  98 ASN O    O    3.410   2.604 -19.582 1.00 . A A .  98 ASN O    1 1 
       16 21155 1 1  98 ASN OD1  O    1.205   5.379 -18.370 1.00 . A A .  98 ASN OD1  1 1 
       16 21156 1 1  99 ARG C    C    4.414   5.538 -21.515 1.00 . A A .  99 ARG C    1 1 
       16 21157 1 1  99 ARG CA   C    4.178   4.074 -21.888 1.00 . A A .  99 ARG CA   1 1 
       16 21158 1 1  99 ARG CB   C    4.418   3.814 -23.404 1.00 . A A .  99 ARG CB   1 1 
       16 21159 1 1  99 ARG CD   C    6.926   3.303 -23.120 1.00 . A A .  99 ARG CD   1 1 
       16 21160 1 1  99 ARG CG   C    5.860   4.129 -23.871 1.00 . A A .  99 ARG CG   1 1 
       16 21161 1 1  99 ARG CZ   C    9.414   3.112 -23.027 1.00 . A A .  99 ARG CZ   1 1 
       16 21162 1 1  99 ARG H    H    2.079   3.902 -22.092 1.00 . A A .  99 ARG H    1 1 
       16 21163 1 1  99 ARG HA   H    4.883   3.461 -21.320 1.00 . A A .  99 ARG HA   1 1 
       16 21164 1 1  99 ARG HB2  H    4.211   2.770 -23.615 1.00 . A A .  99 ARG HB2  1 1 
       16 21165 1 1  99 ARG HB3  H    3.730   4.423 -23.983 1.00 . A A .  99 ARG HB3  1 1 
       16 21166 1 1  99 ARG HD2  H    6.769   3.412 -22.049 1.00 . A A .  99 ARG HD2  1 1 
       16 21167 1 1  99 ARG HD3  H    6.813   2.258 -23.389 1.00 . A A .  99 ARG HD3  1 1 
       16 21168 1 1  99 ARG HE   H    8.391   4.564 -23.953 1.00 . A A .  99 ARG HE   1 1 
       16 21169 1 1  99 ARG HG2  H    5.939   3.920 -24.931 1.00 . A A .  99 ARG HG2  1 1 
       16 21170 1 1  99 ARG HG3  H    6.055   5.184 -23.704 1.00 . A A .  99 ARG HG3  1 1 
       16 21171 1 1  99 ARG HH11 H    8.477   1.552 -22.123 1.00 . A A .  99 ARG HH11 1 1 
       16 21172 1 1  99 ARG HH12 H   10.211   1.520 -22.057 1.00 . A A .  99 ARG HH12 1 1 
       16 21173 1 1  99 ARG HH21 H   10.642   4.497 -23.831 1.00 . A A .  99 ARG HH21 1 1 
       16 21174 1 1  99 ARG HH22 H   11.427   3.185 -23.012 1.00 . A A .  99 ARG HH22 1 1 
       16 21175 1 1  99 ARG N    N    2.820   3.703 -21.483 1.00 . A A .  99 ARG N    1 1 
       16 21176 1 1  99 ARG NE   N    8.295   3.734 -23.431 1.00 . A A .  99 ARG NE   1 1 
       16 21177 1 1  99 ARG NH1  N    9.361   1.969 -22.345 1.00 . A A .  99 ARG NH1  1 1 
       16 21178 1 1  99 ARG NH2  N   10.587   3.639 -23.315 1.00 . A A .  99 ARG NH2  1 1 
       16 21179 1 1  99 ARG O    O    4.145   6.449 -22.301 1.00 . A A .  99 ARG O    1 1 
       16 21180 1 1 100 ARG C    C    6.349   7.093 -18.867 1.00 . A A . 100 ARG C    1 1 
       16 21181 1 1 100 ARG CA   C    5.069   7.081 -19.707 1.00 . A A . 100 ARG CA   1 1 
       16 21182 1 1 100 ARG CB   C    3.851   7.459 -18.813 1.00 . A A . 100 ARG CB   1 1 
       16 21183 1 1 100 ARG CD   C    2.843   9.111 -17.105 1.00 . A A . 100 ARG CD   1 1 
       16 21184 1 1 100 ARG CG   C    3.896   8.884 -18.204 1.00 . A A . 100 ARG CG   1 1 
       16 21185 1 1 100 ARG CZ   C    0.446   8.478 -16.851 1.00 . A A . 100 ARG CZ   1 1 
       16 21186 1 1 100 ARG H    H    5.063   4.962 -19.713 1.00 . A A . 100 ARG H    1 1 
       16 21187 1 1 100 ARG HA   H    5.164   7.801 -20.519 1.00 . A A . 100 ARG HA   1 1 
       16 21188 1 1 100 ARG HB2  H    2.948   7.375 -19.409 1.00 . A A . 100 ARG HB2  1 1 
       16 21189 1 1 100 ARG HB3  H    3.787   6.740 -18.000 1.00 . A A . 100 ARG HB3  1 1 
       16 21190 1 1 100 ARG HD2  H    3.049   8.435 -16.280 1.00 . A A . 100 ARG HD2  1 1 
       16 21191 1 1 100 ARG HD3  H    2.921  10.133 -16.748 1.00 . A A . 100 ARG HD3  1 1 
       16 21192 1 1 100 ARG HE   H    1.324   9.050 -18.552 1.00 . A A . 100 ARG HE   1 1 
       16 21193 1 1 100 ARG HG2  H    4.878   9.051 -17.774 1.00 . A A . 100 ARG HG2  1 1 
       16 21194 1 1 100 ARG HG3  H    3.735   9.608 -18.999 1.00 . A A . 100 ARG HG3  1 1 
       16 21195 1 1 100 ARG HH11 H    1.459   8.433 -15.092 1.00 . A A . 100 ARG HH11 1 1 
       16 21196 1 1 100 ARG HH12 H   -0.210   7.970 -15.011 1.00 . A A . 100 ARG HH12 1 1 
       16 21197 1 1 100 ARG HH21 H   -0.840   8.450 -18.397 1.00 . A A . 100 ARG HH21 1 1 
       16 21198 1 1 100 ARG HH22 H   -1.499   7.979 -16.865 1.00 . A A . 100 ARG HH22 1 1 
       16 21199 1 1 100 ARG N    N    4.862   5.744 -20.275 1.00 . A A . 100 ARG N    1 1 
       16 21200 1 1 100 ARG NE   N    1.479   8.887 -17.596 1.00 . A A . 100 ARG NE   1 1 
       16 21201 1 1 100 ARG NH1  N    0.575   8.277 -15.547 1.00 . A A . 100 ARG NH1  1 1 
       16 21202 1 1 100 ARG NH2  N   -0.723   8.287 -17.416 1.00 . A A . 100 ARG NH2  1 1 
       16 21203 1 1 100 ARG O    O    6.715   6.070 -18.269 1.00 . A A . 100 ARG O    1 1 
       16 21204 1 1 101 GLY C    C    7.583   8.460 -16.446 1.00 . A A . 101 GLY C    1 1 
       16 21205 1 1 101 GLY CA   C    8.104   8.492 -17.881 1.00 . A A . 101 GLY CA   1 1 
       16 21206 1 1 101 GLY H    H    6.800   8.956 -19.479 1.00 . A A . 101 GLY H    1 1 
       16 21207 1 1 101 GLY HA2  H    8.870   7.737 -18.014 1.00 . A A . 101 GLY HA2  1 1 
       16 21208 1 1 101 GLY HA3  H    8.535   9.462 -18.076 1.00 . A A . 101 GLY HA3  1 1 
       16 21209 1 1 101 GLY N    N    7.030   8.252 -18.838 1.00 . A A . 101 GLY N    1 1 
       16 21210 1 1 101 GLY O    O    6.556   9.089 -16.161 1.00 . A A . 101 GLY O    1 1 
       16 21211 1 1 102 SER C    C    8.005   8.830 -13.349 1.00 . A A . 102 SER C    1 1 
       16 21212 1 1 102 SER CA   C    7.867   7.520 -14.153 1.00 . A A . 102 SER CA   1 1 
       16 21213 1 1 102 SER CB   C    8.697   6.375 -13.538 1.00 . A A . 102 SER CB   1 1 
       16 21214 1 1 102 SER H    H    9.119   7.307 -15.850 1.00 . A A . 102 SER H    1 1 
       16 21215 1 1 102 SER HA   H    6.823   7.223 -14.147 1.00 . A A . 102 SER HA   1 1 
       16 21216 1 1 102 SER HB2  H    9.747   6.631 -13.555 1.00 . A A . 102 SER HB2  1 1 
       16 21217 1 1 102 SER HB3  H    8.385   6.205 -12.517 1.00 . A A . 102 SER HB3  1 1 
       16 21218 1 1 102 SER HG   H    9.136   5.156 -15.011 1.00 . A A . 102 SER HG   1 1 
       16 21219 1 1 102 SER N    N    8.281   7.722 -15.555 1.00 . A A . 102 SER N    1 1 
       16 21220 1 1 102 SER O    O    8.974   9.023 -12.593 1.00 . A A . 102 SER O    1 1 
       16 21221 1 1 102 SER OG   O    8.518   5.171 -14.271 1.00 . A A . 102 SER OG   1 1 
       16 21222 1 1 103 LYS C    C    8.336  11.866 -13.509 1.00 . A A . 103 LYS C    1 1 
       16 21223 1 1 103 LYS CA   C    7.028  11.133 -13.105 1.00 . A A . 103 LYS CA   1 1 
       16 21224 1 1 103 LYS CB   C    6.734  11.162 -11.573 1.00 . A A . 103 LYS CB   1 1 
       16 21225 1 1 103 LYS CD   C    5.823  12.492  -9.563 1.00 . A A . 103 LYS CD   1 1 
       16 21226 1 1 103 LYS CE   C    6.830  11.875  -8.578 1.00 . A A . 103 LYS CE   1 1 
       16 21227 1 1 103 LYS CG   C    6.351  12.552 -11.013 1.00 . A A . 103 LYS CG   1 1 
       16 21228 1 1 103 LYS H    H    6.275   9.454 -14.139 1.00 . A A . 103 LYS H    1 1 
       16 21229 1 1 103 LYS HA   H    6.211  11.631 -13.619 1.00 . A A . 103 LYS HA   1 1 
       16 21230 1 1 103 LYS HB2  H    5.917  10.477 -11.371 1.00 . A A . 103 LYS HB2  1 1 
       16 21231 1 1 103 LYS HB3  H    7.616  10.807 -11.044 1.00 . A A . 103 LYS HB3  1 1 
       16 21232 1 1 103 LYS HD2  H    5.592  13.503  -9.240 1.00 . A A . 103 LYS HD2  1 1 
       16 21233 1 1 103 LYS HD3  H    4.909  11.906  -9.552 1.00 . A A . 103 LYS HD3  1 1 
       16 21234 1 1 103 LYS HE2  H    7.039  10.853  -8.867 1.00 . A A . 103 LYS HE2  1 1 
       16 21235 1 1 103 LYS HE3  H    7.751  12.448  -8.602 1.00 . A A . 103 LYS HE3  1 1 
       16 21236 1 1 103 LYS HG2  H    7.227  13.195 -11.038 1.00 . A A . 103 LYS HG2  1 1 
       16 21237 1 1 103 LYS HG3  H    5.583  12.984 -11.646 1.00 . A A . 103 LYS HG3  1 1 
       16 21238 1 1 103 LYS HZ1  H    7.004  11.399  -6.563 1.00 . A A . 103 LYS HZ1  1 1 
       16 21239 1 1 103 LYS HZ2  H    5.417  11.351  -7.139 1.00 . A A . 103 LYS HZ2  1 1 
       16 21240 1 1 103 LYS HZ3  H    6.170  12.840  -6.851 1.00 . A A . 103 LYS HZ3  1 1 
       16 21241 1 1 103 LYS N    N    7.036   9.741 -13.594 1.00 . A A . 103 LYS N    1 1 
       16 21242 1 1 103 LYS NZ   N    6.317  11.867  -7.187 1.00 . A A . 103 LYS NZ   1 1 
       16 21243 1 1 103 LYS O    O    8.814  12.787 -12.829 1.00 . A A . 103 LYS O    1 1 
       16 21244 1 1 104 ASP C    C    9.866  13.358 -15.902 1.00 . A A . 104 ASP C    1 1 
       16 21245 1 1 104 ASP CA   C   10.136  12.011 -15.207 1.00 . A A . 104 ASP CA   1 1 
       16 21246 1 1 104 ASP CB   C   10.842  11.012 -16.173 1.00 . A A . 104 ASP CB   1 1 
       16 21247 1 1 104 ASP CG   C   11.362   9.742 -15.467 1.00 . A A . 104 ASP CG   1 1 
       16 21248 1 1 104 ASP H    H    8.420  10.769 -15.176 1.00 . A A . 104 ASP H    1 1 
       16 21249 1 1 104 ASP HA   H   10.799  12.198 -14.360 1.00 . A A . 104 ASP HA   1 1 
       16 21250 1 1 104 ASP HB2  H   10.143  10.729 -16.955 1.00 . A A . 104 ASP HB2  1 1 
       16 21251 1 1 104 ASP HB3  H   11.692  11.506 -16.632 1.00 . A A . 104 ASP HB3  1 1 
       16 21252 1 1 104 ASP N    N    8.888  11.458 -14.668 1.00 . A A . 104 ASP N    1 1 
       16 21253 1 1 104 ASP O    O    9.720  13.439 -17.124 1.00 . A A . 104 ASP O    1 1 
       16 21254 1 1 104 ASP OD1  O   12.113   9.876 -14.476 1.00 . A A . 104 ASP OD1  1 1 
       16 21255 1 1 104 ASP OD2  O   11.020   8.611 -15.884 1.00 . A A . 104 ASP OD2  1 1 
       16 21256 1 1 105 SER C    C   10.868  16.553 -14.919 1.00 . A A . 105 SER C    1 1 
       16 21257 1 1 105 SER CA   C    9.633  15.802 -15.483 1.00 . A A . 105 SER CA   1 1 
       16 21258 1 1 105 SER CB   C    8.287  16.370 -14.947 1.00 . A A . 105 SER CB   1 1 
       16 21259 1 1 105 SER H    H    9.735  14.209 -14.111 1.00 . A A . 105 SER H    1 1 
       16 21260 1 1 105 SER HA   H    9.650  15.860 -16.570 1.00 . A A . 105 SER HA   1 1 
       16 21261 1 1 105 SER HB2  H    7.469  15.756 -15.302 1.00 . A A . 105 SER HB2  1 1 
       16 21262 1 1 105 SER HB3  H    8.289  16.361 -13.864 1.00 . A A . 105 SER HB3  1 1 
       16 21263 1 1 105 SER HG   H    8.687  18.290 -14.958 1.00 . A A . 105 SER HG   1 1 
       16 21264 1 1 105 SER N    N    9.748  14.396 -15.070 1.00 . A A . 105 SER N    1 1 
       16 21265 1 1 105 SER O    O   10.844  17.767 -14.683 1.00 . A A . 105 SER O    1 1 
       16 21266 1 1 105 SER OG   O    8.055  17.698 -15.386 1.00 . A A . 105 SER OG   1 1 
       16 21267 1 1 106 GLN C    C   14.106  16.942 -15.088 1.00 . A A . 106 GLN C    1 1 
       16 21268 1 1 106 GLN CA   C   13.186  16.221 -14.089 1.00 . A A . 106 GLN CA   1 1 
       16 21269 1 1 106 GLN CB   C   13.903  14.992 -13.477 1.00 . A A . 106 GLN CB   1 1 
       16 21270 1 1 106 GLN CD   C   13.713  12.951 -11.930 1.00 . A A . 106 GLN CD   1 1 
       16 21271 1 1 106 GLN CG   C   13.025  14.191 -12.497 1.00 . A A . 106 GLN CG   1 1 
       16 21272 1 1 106 GLN H    H   11.940  14.876 -15.116 1.00 . A A . 106 GLN H    1 1 
       16 21273 1 1 106 GLN HA   H   12.917  16.906 -13.284 1.00 . A A . 106 GLN HA   1 1 
       16 21274 1 1 106 GLN HB2  H   14.217  14.330 -14.282 1.00 . A A . 106 GLN HB2  1 1 
       16 21275 1 1 106 GLN HB3  H   14.790  15.329 -12.945 1.00 . A A . 106 GLN HB3  1 1 
       16 21276 1 1 106 GLN HE21 H   13.086  11.835 -13.453 1.00 . A A . 106 GLN HE21 1 1 
       16 21277 1 1 106 GLN HE22 H   14.021  11.020 -12.250 1.00 . A A . 106 GLN HE22 1 1 
       16 21278 1 1 106 GLN HG2  H   12.758  14.843 -11.676 1.00 . A A . 106 GLN HG2  1 1 
       16 21279 1 1 106 GLN HG3  H   12.118  13.881 -13.007 1.00 . A A . 106 GLN HG3  1 1 
       16 21280 1 1 106 GLN N    N   11.960  15.783 -14.751 1.00 . A A . 106 GLN N    1 1 
       16 21281 1 1 106 GLN NE2  N   13.599  11.824 -12.614 1.00 . A A . 106 GLN NE2  1 1 
       16 21282 1 1 106 GLN O    O   14.344  16.450 -16.196 1.00 . A A . 106 GLN O    1 1 
       16 21283 1 1 106 GLN OE1  O   14.363  13.016 -10.891 1.00 . A A . 106 GLN OE1  1 1 
       16 21284 1 1 107 LEU C    C   16.991  18.727 -15.126 1.00 . A A . 107 LEU C    1 1 
       16 21285 1 1 107 LEU CA   C   15.510  18.949 -15.494 1.00 . A A . 107 LEU CA   1 1 
       16 21286 1 1 107 LEU CB   C   15.086  20.447 -15.325 1.00 . A A . 107 LEU CB   1 1 
       16 21287 1 1 107 LEU CD1  C   16.020  21.056 -12.971 1.00 . A A . 107 LEU CD1  1 1 
       16 21288 1 1 107 LEU CD2  C   13.970  22.254 -13.874 1.00 . A A . 107 LEU CD2  1 1 
       16 21289 1 1 107 LEU CG   C   14.764  20.938 -13.860 1.00 . A A . 107 LEU CG   1 1 
       16 21290 1 1 107 LEU H    H   14.377  18.414 -13.777 1.00 . A A . 107 LEU H    1 1 
       16 21291 1 1 107 LEU HA   H   15.381  18.674 -16.536 1.00 . A A . 107 LEU HA   1 1 
       16 21292 1 1 107 LEU HB2  H   15.872  21.080 -15.728 1.00 . A A . 107 LEU HB2  1 1 
       16 21293 1 1 107 LEU HB3  H   14.196  20.601 -15.929 1.00 . A A . 107 LEU HB3  1 1 
       16 21294 1 1 107 LEU HD11 H   15.739  21.403 -11.987 1.00 . A A . 107 LEU HD11 1 1 
       16 21295 1 1 107 LEU HD12 H   16.722  21.751 -13.414 1.00 . A A . 107 LEU HD12 1 1 
       16 21296 1 1 107 LEU HD13 H   16.489  20.082 -12.882 1.00 . A A . 107 LEU HD13 1 1 
       16 21297 1 1 107 LEU HD21 H   14.554  23.035 -14.350 1.00 . A A . 107 LEU HD21 1 1 
       16 21298 1 1 107 LEU HD22 H   13.735  22.552 -12.860 1.00 . A A . 107 LEU HD22 1 1 
       16 21299 1 1 107 LEU HD23 H   13.048  22.118 -14.422 1.00 . A A . 107 LEU HD23 1 1 
       16 21300 1 1 107 LEU HG   H   14.132  20.195 -13.390 1.00 . A A . 107 LEU HG   1 1 
       16 21301 1 1 107 LEU N    N   14.614  18.103 -14.676 1.00 . A A . 107 LEU N    1 1 
       16 21302 1 1 107 LEU O    O   17.875  19.341 -15.737 1.00 . A A . 107 LEU O    1 1 
       16 21303 1 1 108 ARG C    C   19.605  17.197 -14.637 1.00 . A A . 108 ARG C    1 1 
       16 21304 1 1 108 ARG CA   C   18.563  17.583 -13.538 1.00 . A A . 108 ARG CA   1 1 
       16 21305 1 1 108 ARG CB   C   18.461  16.477 -12.431 1.00 . A A . 108 ARG CB   1 1 
       16 21306 1 1 108 ARG CD   C   17.790  14.047 -11.839 1.00 . A A . 108 ARG CD   1 1 
       16 21307 1 1 108 ARG CG   C   17.681  15.205 -12.852 1.00 . A A . 108 ARG CG   1 1 
       16 21308 1 1 108 ARG CZ   C   17.448  12.081 -13.369 1.00 . A A . 108 ARG CZ   1 1 
       16 21309 1 1 108 ARG H    H   16.466  17.370 -13.746 1.00 . A A . 108 ARG H    1 1 
       16 21310 1 1 108 ARG HA   H   18.882  18.509 -13.058 1.00 . A A . 108 ARG HA   1 1 
       16 21311 1 1 108 ARG HB2  H   19.467  16.181 -12.141 1.00 . A A . 108 ARG HB2  1 1 
       16 21312 1 1 108 ARG HB3  H   17.969  16.903 -11.559 1.00 . A A . 108 ARG HB3  1 1 
       16 21313 1 1 108 ARG HD2  H   18.837  13.807 -11.681 1.00 . A A . 108 ARG HD2  1 1 
       16 21314 1 1 108 ARG HD3  H   17.352  14.355 -10.894 1.00 . A A . 108 ARG HD3  1 1 
       16 21315 1 1 108 ARG HE   H   16.283  12.574 -11.814 1.00 . A A . 108 ARG HE   1 1 
       16 21316 1 1 108 ARG HG2  H   16.635  15.462 -12.973 1.00 . A A . 108 ARG HG2  1 1 
       16 21317 1 1 108 ARG HG3  H   18.067  14.861 -13.808 1.00 . A A . 108 ARG HG3  1 1 
       16 21318 1 1 108 ARG HH11 H   19.161  13.087 -13.796 1.00 . A A . 108 ARG HH11 1 1 
       16 21319 1 1 108 ARG HH12 H   18.796  11.763 -14.857 1.00 . A A . 108 ARG HH12 1 1 
       16 21320 1 1 108 ARG HH21 H   15.873  10.826 -13.207 1.00 . A A . 108 ARG HH21 1 1 
       16 21321 1 1 108 ARG HH22 H   16.962  10.497 -14.515 1.00 . A A . 108 ARG HH22 1 1 
       16 21322 1 1 108 ARG N    N   17.228  17.857 -14.113 1.00 . A A . 108 ARG N    1 1 
       16 21323 1 1 108 ARG NE   N   17.088  12.836 -12.309 1.00 . A A . 108 ARG NE   1 1 
       16 21324 1 1 108 ARG NH1  N   18.560  12.328 -14.059 1.00 . A A . 108 ARG NH1  1 1 
       16 21325 1 1 108 ARG NH2  N   16.703  11.053 -13.722 1.00 . A A . 108 ARG NH2  1 1 
       16 21326 1 1 108 ARG O    O   19.397  16.193 -15.354 1.00 . A A . 108 ARG O    1 1 
       16 21327 1 1 108 ARG OXT  O   20.617  17.917 -14.784 1.00 . A A . 108 ARG OXT  1 1 
       16 21328 2 2   1 ZN  ZN   ZN -14.324 -23.551 -24.804 1.00 . B A . 109 ZN  ZN   1 1 
       17 21329 1 1  21 MET C    C   30.363 -13.254 -27.514 1.00 . A A .  21 MET C    1 1 
       17 21330 1 1  21 MET CA   C   31.384 -13.606 -26.423 1.00 . A A .  21 MET CA   1 1 
       17 21331 1 1  21 MET CB   C   32.132 -12.333 -25.931 1.00 . A A .  21 MET CB   1 1 
       17 21332 1 1  21 MET CE   C   34.728  -9.593 -27.791 1.00 . A A .  21 MET CE   1 1 
       17 21333 1 1  21 MET CG   C   32.972 -11.619 -26.999 1.00 . A A .  21 MET CG   1 1 
       17 21334 1 1  21 MET H    H   31.845 -15.515 -27.124 1.00 . A A .  21 MET H    1 1 
       17 21335 1 1  21 MET HA   H   30.851 -14.043 -25.582 1.00 . A A .  21 MET HA   1 1 
       17 21336 1 1  21 MET HB2  H   31.406 -11.622 -25.547 1.00 . A A .  21 MET HB2  1 1 
       17 21337 1 1  21 MET HB3  H   32.791 -12.614 -25.118 1.00 . A A .  21 MET HB3  1 1 
       17 21338 1 1  21 MET HE1  H   35.276  -8.699 -27.540 1.00 . A A .  21 MET HE1  1 1 
       17 21339 1 1  21 MET HE2  H   34.043  -9.381 -28.605 1.00 . A A .  21 MET HE2  1 1 
       17 21340 1 1  21 MET HE3  H   35.423 -10.361 -28.099 1.00 . A A .  21 MET HE3  1 1 
       17 21341 1 1  21 MET HG2  H   33.720 -12.305 -27.375 1.00 . A A .  21 MET HG2  1 1 
       17 21342 1 1  21 MET HG3  H   32.322 -11.324 -27.815 1.00 . A A .  21 MET HG3  1 1 
       17 21343 1 1  21 MET N    N   32.344 -14.626 -26.913 1.00 . A A .  21 MET N    1 1 
       17 21344 1 1  21 MET O    O   30.588 -13.505 -28.701 1.00 . A A .  21 MET O    1 1 
       17 21345 1 1  21 MET SD   S   33.805 -10.149 -26.349 1.00 . A A .  21 MET SD   1 1 
       17 21346 1 1  22 ALA C    C   27.729 -10.799 -27.478 1.00 . A A .  22 ALA C    1 1 
       17 21347 1 1  22 ALA CA   C   28.178 -12.182 -27.972 1.00 . A A .  22 ALA CA   1 1 
       17 21348 1 1  22 ALA CB   C   27.003 -13.180 -28.009 1.00 . A A .  22 ALA CB   1 1 
       17 21349 1 1  22 ALA H    H   29.104 -12.577 -26.119 1.00 . A A .  22 ALA H    1 1 
       17 21350 1 1  22 ALA HA   H   28.581 -12.082 -28.981 1.00 . A A .  22 ALA HA   1 1 
       17 21351 1 1  22 ALA HB1  H   26.238 -12.820 -28.686 1.00 . A A .  22 ALA HB1  1 1 
       17 21352 1 1  22 ALA HB2  H   26.581 -13.292 -27.019 1.00 . A A .  22 ALA HB2  1 1 
       17 21353 1 1  22 ALA HB3  H   27.357 -14.145 -28.354 1.00 . A A .  22 ALA HB3  1 1 
       17 21354 1 1  22 ALA N    N   29.235 -12.674 -27.083 1.00 . A A .  22 ALA N    1 1 
       17 21355 1 1  22 ALA O    O   26.940 -10.696 -26.537 1.00 . A A .  22 ALA O    1 1 
       17 21356 1 1  23 SER C    C   27.874  -7.455 -28.948 1.00 . A A .  23 SER C    1 1 
       17 21357 1 1  23 SER CA   C   28.010  -8.349 -27.707 1.00 . A A .  23 SER CA   1 1 
       17 21358 1 1  23 SER CB   C   29.175  -7.870 -26.801 1.00 . A A .  23 SER CB   1 1 
       17 21359 1 1  23 SER H    H   28.794  -9.897 -28.923 1.00 . A A .  23 SER H    1 1 
       17 21360 1 1  23 SER HA   H   27.081  -8.309 -27.141 1.00 . A A .  23 SER HA   1 1 
       17 21361 1 1  23 SER HB2  H   29.267  -8.537 -25.951 1.00 . A A .  23 SER HB2  1 1 
       17 21362 1 1  23 SER HB3  H   30.103  -7.888 -27.360 1.00 . A A .  23 SER HB3  1 1 
       17 21363 1 1  23 SER HG   H   29.802  -6.184 -26.009 1.00 . A A .  23 SER HG   1 1 
       17 21364 1 1  23 SER N    N   28.244  -9.741 -28.123 1.00 . A A .  23 SER N    1 1 
       17 21365 1 1  23 SER O    O   28.700  -7.523 -29.861 1.00 . A A .  23 SER O    1 1 
       17 21366 1 1  23 SER OG   O   28.961  -6.551 -26.312 1.00 . A A .  23 SER OG   1 1 
       17 21367 1 1  24 GLY C    C   25.589  -6.270 -31.133 1.00 . A A .  24 GLY C    1 1 
       17 21368 1 1  24 GLY CA   C   26.545  -5.710 -30.085 1.00 . A A .  24 GLY CA   1 1 
       17 21369 1 1  24 GLY H    H   26.168  -6.672 -28.231 1.00 . A A .  24 GLY H    1 1 
       17 21370 1 1  24 GLY HA2  H   26.116  -4.811 -29.670 1.00 . A A .  24 GLY HA2  1 1 
       17 21371 1 1  24 GLY HA3  H   27.480  -5.450 -30.572 1.00 . A A .  24 GLY HA3  1 1 
       17 21372 1 1  24 GLY N    N   26.799  -6.643 -28.981 1.00 . A A .  24 GLY N    1 1 
       17 21373 1 1  24 GLY O    O   24.924  -5.500 -31.831 1.00 . A A .  24 GLY O    1 1 
       17 21374 1 1  25 TRP C    C   23.162  -7.934 -31.994 1.00 . A A .  25 TRP C    1 1 
       17 21375 1 1  25 TRP CA   C   24.640  -8.326 -32.198 1.00 . A A .  25 TRP CA   1 1 
       17 21376 1 1  25 TRP CB   C   24.818  -9.872 -32.068 1.00 . A A .  25 TRP CB   1 1 
       17 21377 1 1  25 TRP CD1  C   25.072 -10.203 -29.521 1.00 . A A .  25 TRP CD1  1 1 
       17 21378 1 1  25 TRP CD2  C   23.381 -11.370 -30.405 1.00 . A A .  25 TRP CD2  1 1 
       17 21379 1 1  25 TRP CE2  C   23.430 -11.622 -29.023 1.00 . A A .  25 TRP CE2  1 1 
       17 21380 1 1  25 TRP CE3  C   22.392 -12.004 -31.168 1.00 . A A .  25 TRP CE3  1 1 
       17 21381 1 1  25 TRP CG   C   24.451 -10.451 -30.708 1.00 . A A .  25 TRP CG   1 1 
       17 21382 1 1  25 TRP CH2  C   21.581 -13.082 -29.148 1.00 . A A .  25 TRP CH2  1 1 
       17 21383 1 1  25 TRP CZ2  C   22.540 -12.480 -28.384 1.00 . A A .  25 TRP CZ2  1 1 
       17 21384 1 1  25 TRP CZ3  C   21.497 -12.844 -30.528 1.00 . A A .  25 TRP CZ3  1 1 
       17 21385 1 1  25 TRP H    H   26.103  -8.157 -30.656 1.00 . A A .  25 TRP H    1 1 
       17 21386 1 1  25 TRP HA   H   24.943  -8.030 -33.197 1.00 . A A .  25 TRP HA   1 1 
       17 21387 1 1  25 TRP HB2  H   24.206 -10.364 -32.815 1.00 . A A .  25 TRP HB2  1 1 
       17 21388 1 1  25 TRP HB3  H   25.854 -10.121 -32.263 1.00 . A A .  25 TRP HB3  1 1 
       17 21389 1 1  25 TRP HD1  H   25.925  -9.545 -29.403 1.00 . A A .  25 TRP HD1  1 1 
       17 21390 1 1  25 TRP HE1  H   24.745 -10.893 -27.566 1.00 . A A .  25 TRP HE1  1 1 
       17 21391 1 1  25 TRP HE3  H   22.316 -11.835 -32.229 1.00 . A A .  25 TRP HE3  1 1 
       17 21392 1 1  25 TRP HH2  H   20.864 -13.751 -28.690 1.00 . A A .  25 TRP HH2  1 1 
       17 21393 1 1  25 TRP HZ2  H   22.589 -12.659 -27.317 1.00 . A A .  25 TRP HZ2  1 1 
       17 21394 1 1  25 TRP HZ3  H   20.727 -13.345 -31.101 1.00 . A A .  25 TRP HZ3  1 1 
       17 21395 1 1  25 TRP N    N   25.525  -7.617 -31.241 1.00 . A A .  25 TRP N    1 1 
       17 21396 1 1  25 TRP NE1  N   24.473 -10.906 -28.513 1.00 . A A .  25 TRP NE1  1 1 
       17 21397 1 1  25 TRP O    O   22.446  -7.639 -32.960 1.00 . A A .  25 TRP O    1 1 
       17 21398 1 1  26 ALA C    C   21.327  -7.323 -28.802 1.00 . A A .  26 ALA C    1 1 
       17 21399 1 1  26 ALA CA   C   21.371  -7.579 -30.316 1.00 . A A .  26 ALA CA   1 1 
       17 21400 1 1  26 ALA CB   C   20.386  -8.696 -30.732 1.00 . A A .  26 ALA CB   1 1 
       17 21401 1 1  26 ALA H    H   23.387  -8.138 -30.010 1.00 . A A .  26 ALA H    1 1 
       17 21402 1 1  26 ALA HA   H   21.081  -6.663 -30.830 1.00 . A A .  26 ALA HA   1 1 
       17 21403 1 1  26 ALA HB1  H   19.380  -8.414 -30.454 1.00 . A A .  26 ALA HB1  1 1 
       17 21404 1 1  26 ALA HB2  H   20.650  -9.621 -30.232 1.00 . A A .  26 ALA HB2  1 1 
       17 21405 1 1  26 ALA HB3  H   20.432  -8.848 -31.804 1.00 . A A .  26 ALA HB3  1 1 
       17 21406 1 1  26 ALA N    N   22.738  -7.915 -30.716 1.00 . A A .  26 ALA N    1 1 
       17 21407 1 1  26 ALA O    O   21.380  -6.168 -28.366 1.00 . A A .  26 ALA O    1 1 
       17 21408 1 1  27 ASN C    C   19.978  -7.551 -26.022 1.00 . A A .  27 ASN C    1 1 
       17 21409 1 1  27 ASN CA   C   21.175  -8.391 -26.525 1.00 . A A .  27 ASN CA   1 1 
       17 21410 1 1  27 ASN CB   C   22.516  -7.896 -25.895 1.00 . A A .  27 ASN CB   1 1 
       17 21411 1 1  27 ASN CG   C   23.664  -8.892 -26.047 1.00 . A A .  27 ASN CG   1 1 
       17 21412 1 1  27 ASN H    H   21.315  -9.302 -28.445 1.00 . A A .  27 ASN H    1 1 
       17 21413 1 1  27 ASN HA   H   20.995  -9.407 -26.216 1.00 . A A .  27 ASN HA   1 1 
       17 21414 1 1  27 ASN HB2  H   22.809  -6.968 -26.366 1.00 . A A .  27 ASN HB2  1 1 
       17 21415 1 1  27 ASN HB3  H   22.375  -7.712 -24.834 1.00 . A A .  27 ASN HB3  1 1 
       17 21416 1 1  27 ASN HD21 H   24.970  -7.419 -26.260 1.00 . A A .  27 ASN HD21 1 1 
       17 21417 1 1  27 ASN HD22 H   25.632  -9.014 -26.307 1.00 . A A .  27 ASN HD22 1 1 
       17 21418 1 1  27 ASN N    N   21.272  -8.424 -28.012 1.00 . A A .  27 ASN N    1 1 
       17 21419 1 1  27 ASN ND2  N   24.876  -8.390 -26.230 1.00 . A A .  27 ASN ND2  1 1 
       17 21420 1 1  27 ASN O    O   20.004  -7.007 -24.912 1.00 . A A .  27 ASN O    1 1 
       17 21421 1 1  27 ASN OD1  O   23.470 -10.105 -25.991 1.00 . A A .  27 ASN OD1  1 1 
       17 21422 1 1  28 ASP C    C   16.827  -7.571 -25.543 1.00 . A A .  28 ASP C    1 1 
       17 21423 1 1  28 ASP CA   C   17.689  -6.752 -26.503 1.00 . A A .  28 ASP CA   1 1 
       17 21424 1 1  28 ASP CB   C   16.870  -6.428 -27.781 1.00 . A A .  28 ASP CB   1 1 
       17 21425 1 1  28 ASP CG   C   17.610  -5.499 -28.761 1.00 . A A .  28 ASP CG   1 1 
       17 21426 1 1  28 ASP H    H   18.973  -7.973 -27.682 1.00 . A A .  28 ASP H    1 1 
       17 21427 1 1  28 ASP HA   H   17.971  -5.821 -26.015 1.00 . A A .  28 ASP HA   1 1 
       17 21428 1 1  28 ASP HB2  H   16.634  -7.356 -28.292 1.00 . A A .  28 ASP HB2  1 1 
       17 21429 1 1  28 ASP HB3  H   15.934  -5.954 -27.495 1.00 . A A .  28 ASP HB3  1 1 
       17 21430 1 1  28 ASP N    N   18.924  -7.491 -26.838 1.00 . A A .  28 ASP N    1 1 
       17 21431 1 1  28 ASP O    O   16.995  -8.784 -25.440 1.00 . A A .  28 ASP O    1 1 
       17 21432 1 1  28 ASP OD1  O   18.352  -6.001 -29.628 1.00 . A A .  28 ASP OD1  1 1 
       17 21433 1 1  28 ASP OD2  O   17.451  -4.259 -28.668 1.00 . A A .  28 ASP OD2  1 1 
       17 21434 1 1  29 ASP C    C   14.046  -8.562 -24.710 1.00 . A A .  29 ASP C    1 1 
       17 21435 1 1  29 ASP CA   C   14.914  -7.521 -23.970 1.00 . A A .  29 ASP CA   1 1 
       17 21436 1 1  29 ASP CB   C   14.035  -6.433 -23.304 1.00 . A A .  29 ASP CB   1 1 
       17 21437 1 1  29 ASP CG   C   13.200  -5.627 -24.312 1.00 . A A .  29 ASP CG   1 1 
       17 21438 1 1  29 ASP H    H   15.834  -5.924 -25.007 1.00 . A A .  29 ASP H    1 1 
       17 21439 1 1  29 ASP HA   H   15.482  -8.030 -23.194 1.00 . A A .  29 ASP HA   1 1 
       17 21440 1 1  29 ASP HB2  H   13.373  -6.905 -22.587 1.00 . A A .  29 ASP HB2  1 1 
       17 21441 1 1  29 ASP HB3  H   14.679  -5.743 -22.766 1.00 . A A .  29 ASP HB3  1 1 
       17 21442 1 1  29 ASP N    N   15.882  -6.893 -24.881 1.00 . A A .  29 ASP N    1 1 
       17 21443 1 1  29 ASP O    O   13.689  -9.585 -24.140 1.00 . A A .  29 ASP O    1 1 
       17 21444 1 1  29 ASP OD1  O   13.779  -4.782 -25.030 1.00 . A A .  29 ASP OD1  1 1 
       17 21445 1 1  29 ASP OD2  O   11.975  -5.855 -24.421 1.00 . A A .  29 ASP OD2  1 1 
       17 21446 1 1  30 ALA C    C   13.764 -10.359 -27.404 1.00 . A A .  30 ALA C    1 1 
       17 21447 1 1  30 ALA CA   C   12.935  -9.169 -26.860 1.00 . A A .  30 ALA CA   1 1 
       17 21448 1 1  30 ALA CB   C   12.329  -8.356 -28.018 1.00 . A A .  30 ALA CB   1 1 
       17 21449 1 1  30 ALA H    H   14.059  -7.429 -26.364 1.00 . A A .  30 ALA H    1 1 
       17 21450 1 1  30 ALA HA   H   12.117  -9.560 -26.264 1.00 . A A .  30 ALA HA   1 1 
       17 21451 1 1  30 ALA HB1  H   11.738  -7.543 -27.618 1.00 . A A .  30 ALA HB1  1 1 
       17 21452 1 1  30 ALA HB2  H   11.695  -8.989 -28.625 1.00 . A A .  30 ALA HB2  1 1 
       17 21453 1 1  30 ALA HB3  H   13.120  -7.945 -28.637 1.00 . A A .  30 ALA HB3  1 1 
       17 21454 1 1  30 ALA N    N   13.741  -8.278 -25.992 1.00 . A A .  30 ALA N    1 1 
       17 21455 1 1  30 ALA O    O   13.205 -11.387 -27.801 1.00 . A A .  30 ALA O    1 1 
       17 21456 1 1  31 VAL C    C   16.540 -12.165 -26.866 1.00 . A A .  31 VAL C    1 1 
       17 21457 1 1  31 VAL CA   C   16.037 -11.206 -27.964 1.00 . A A .  31 VAL CA   1 1 
       17 21458 1 1  31 VAL CB   C   17.251 -10.492 -28.671 1.00 . A A .  31 VAL CB   1 1 
       17 21459 1 1  31 VAL CG1  C   18.281 -11.504 -29.238 1.00 . A A .  31 VAL CG1  1 1 
       17 21460 1 1  31 VAL CG2  C   16.749  -9.539 -29.786 1.00 . A A .  31 VAL CG2  1 1 
       17 21461 1 1  31 VAL H    H   15.466  -9.412 -26.977 1.00 . A A .  31 VAL H    1 1 
       17 21462 1 1  31 VAL HA   H   15.507 -11.789 -28.719 1.00 . A A .  31 VAL HA   1 1 
       17 21463 1 1  31 VAL HB   H   17.763  -9.884 -27.925 1.00 . A A .  31 VAL HB   1 1 
       17 21464 1 1  31 VAL HG11 H   18.674 -12.118 -28.434 1.00 . A A .  31 VAL HG11 1 1 
       17 21465 1 1  31 VAL HG12 H   19.100 -10.972 -29.703 1.00 . A A .  31 VAL HG12 1 1 
       17 21466 1 1  31 VAL HG13 H   17.808 -12.142 -29.974 1.00 . A A .  31 VAL HG13 1 1 
       17 21467 1 1  31 VAL HG21 H   16.075  -8.803 -29.361 1.00 . A A .  31 VAL HG21 1 1 
       17 21468 1 1  31 VAL HG22 H   16.227 -10.102 -30.549 1.00 . A A .  31 VAL HG22 1 1 
       17 21469 1 1  31 VAL HG23 H   17.592  -9.025 -30.237 1.00 . A A .  31 VAL HG23 1 1 
       17 21470 1 1  31 VAL N    N   15.097 -10.210 -27.397 1.00 . A A .  31 VAL N    1 1 
       17 21471 1 1  31 VAL O    O   16.723 -13.361 -27.112 1.00 . A A .  31 VAL O    1 1 
       17 21472 1 1  32 ASN C    C   16.082 -13.346 -23.938 1.00 . A A .  32 ASN C    1 1 
       17 21473 1 1  32 ASN CA   C   17.198 -12.443 -24.487 1.00 . A A .  32 ASN CA   1 1 
       17 21474 1 1  32 ASN CB   C   17.840 -11.564 -23.371 1.00 . A A .  32 ASN CB   1 1 
       17 21475 1 1  32 ASN CG   C   16.942 -10.473 -22.744 1.00 . A A .  32 ASN CG   1 1 
       17 21476 1 1  32 ASN H    H   16.548 -10.693 -25.507 1.00 . A A .  32 ASN H    1 1 
       17 21477 1 1  32 ASN HA   H   17.974 -13.099 -24.871 1.00 . A A .  32 ASN HA   1 1 
       17 21478 1 1  32 ASN HB2  H   18.166 -12.214 -22.568 1.00 . A A .  32 ASN HB2  1 1 
       17 21479 1 1  32 ASN HB3  H   18.721 -11.082 -23.790 1.00 . A A .  32 ASN HB3  1 1 
       17 21480 1 1  32 ASN HD21 H   15.409 -11.713 -22.393 1.00 . A A .  32 ASN HD21 1 1 
       17 21481 1 1  32 ASN HD22 H   15.163 -10.075 -21.930 1.00 . A A .  32 ASN HD22 1 1 
       17 21482 1 1  32 ASN N    N   16.732 -11.637 -25.639 1.00 . A A .  32 ASN N    1 1 
       17 21483 1 1  32 ASN ND2  N   15.716 -10.791 -22.315 1.00 . A A .  32 ASN ND2  1 1 
       17 21484 1 1  32 ASN O    O   16.319 -14.115 -23.016 1.00 . A A .  32 ASN O    1 1 
       17 21485 1 1  32 ASN OD1  O   17.393  -9.343 -22.571 1.00 . A A .  32 ASN OD1  1 1 
       17 21486 1 1  33 GLU C    C   14.143 -15.546 -24.758 1.00 . A A .  33 GLU C    1 1 
       17 21487 1 1  33 GLU CA   C   13.738 -14.134 -24.301 1.00 . A A .  33 GLU CA   1 1 
       17 21488 1 1  33 GLU CB   C   12.511 -13.634 -25.111 1.00 . A A .  33 GLU CB   1 1 
       17 21489 1 1  33 GLU CD   C   11.469 -12.134 -23.300 1.00 . A A .  33 GLU CD   1 1 
       17 21490 1 1  33 GLU CG   C   12.027 -12.225 -24.726 1.00 . A A .  33 GLU CG   1 1 
       17 21491 1 1  33 GLU H    H   14.715 -12.415 -25.070 1.00 . A A .  33 GLU H    1 1 
       17 21492 1 1  33 GLU HA   H   13.487 -14.152 -23.242 1.00 . A A .  33 GLU HA   1 1 
       17 21493 1 1  33 GLU HB2  H   12.773 -13.616 -26.167 1.00 . A A .  33 GLU HB2  1 1 
       17 21494 1 1  33 GLU HB3  H   11.685 -14.331 -24.972 1.00 . A A .  33 GLU HB3  1 1 
       17 21495 1 1  33 GLU HG2  H   12.867 -11.539 -24.818 1.00 . A A .  33 GLU HG2  1 1 
       17 21496 1 1  33 GLU HG3  H   11.261 -11.919 -25.429 1.00 . A A .  33 GLU HG3  1 1 
       17 21497 1 1  33 GLU N    N   14.864 -13.199 -24.501 1.00 . A A .  33 GLU N    1 1 
       17 21498 1 1  33 GLU O    O   13.818 -16.541 -24.112 1.00 . A A .  33 GLU O    1 1 
       17 21499 1 1  33 GLU OE1  O   10.271 -12.434 -23.105 1.00 . A A .  33 GLU OE1  1 1 
       17 21500 1 1  33 GLU OE2  O   12.224 -11.779 -22.361 1.00 . A A .  33 GLU OE2  1 1 
       17 21501 1 1  34 GLN C    C   16.487 -17.471 -25.555 1.00 . A A .  34 GLN C    1 1 
       17 21502 1 1  34 GLN CA   C   15.417 -16.836 -26.470 1.00 . A A .  34 GLN CA   1 1 
       17 21503 1 1  34 GLN CB   C   15.975 -16.580 -27.921 1.00 . A A .  34 GLN CB   1 1 
       17 21504 1 1  34 GLN CD   C   14.912 -18.655 -28.951 1.00 . A A .  34 GLN CD   1 1 
       17 21505 1 1  34 GLN CG   C   15.095 -17.140 -29.054 1.00 . A A .  34 GLN CG   1 1 
       17 21506 1 1  34 GLN H    H   15.073 -14.745 -26.339 1.00 . A A .  34 GLN H    1 1 
       17 21507 1 1  34 GLN HA   H   14.593 -17.538 -26.534 1.00 . A A .  34 GLN HA   1 1 
       17 21508 1 1  34 GLN HB2  H   16.077 -15.511 -28.080 1.00 . A A .  34 GLN HB2  1 1 
       17 21509 1 1  34 GLN HB3  H   16.959 -17.026 -28.019 1.00 . A A .  34 GLN HB3  1 1 
       17 21510 1 1  34 GLN HE21 H   16.613 -18.958 -29.927 1.00 . A A .  34 GLN HE21 1 1 
       17 21511 1 1  34 GLN HE22 H   15.752 -20.379 -29.448 1.00 . A A .  34 GLN HE22 1 1 
       17 21512 1 1  34 GLN HG2  H   14.121 -16.667 -29.011 1.00 . A A .  34 GLN HG2  1 1 
       17 21513 1 1  34 GLN HG3  H   15.557 -16.908 -30.013 1.00 . A A .  34 GLN HG3  1 1 
       17 21514 1 1  34 GLN N    N   14.881 -15.589 -25.885 1.00 . A A .  34 GLN N    1 1 
       17 21515 1 1  34 GLN NE2  N   15.853 -19.404 -29.496 1.00 . A A .  34 GLN NE2  1 1 
       17 21516 1 1  34 GLN O    O   16.663 -18.693 -25.531 1.00 . A A .  34 GLN O    1 1 
       17 21517 1 1  34 GLN OE1  O   13.957 -19.147 -28.343 1.00 . A A .  34 GLN OE1  1 1 
       17 21518 1 1  35 ILE C    C   17.486 -17.433 -22.483 1.00 . A A .  35 ILE C    1 1 
       17 21519 1 1  35 ILE CA   C   18.193 -17.059 -23.816 1.00 . A A .  35 ILE CA   1 1 
       17 21520 1 1  35 ILE CB   C   19.256 -15.918 -23.593 1.00 . A A .  35 ILE CB   1 1 
       17 21521 1 1  35 ILE CD1  C   20.782 -14.236 -24.897 1.00 . A A .  35 ILE CD1  1 1 
       17 21522 1 1  35 ILE CG1  C   19.805 -15.404 -24.976 1.00 . A A .  35 ILE CG1  1 1 
       17 21523 1 1  35 ILE CG2  C   20.410 -16.398 -22.681 1.00 . A A .  35 ILE CG2  1 1 
       17 21524 1 1  35 ILE H    H   17.024 -15.660 -24.904 1.00 . A A .  35 ILE H    1 1 
       17 21525 1 1  35 ILE HA   H   18.702 -17.939 -24.209 1.00 . A A .  35 ILE HA   1 1 
       17 21526 1 1  35 ILE HB   H   18.757 -15.095 -23.091 1.00 . A A .  35 ILE HB   1 1 
       17 21527 1 1  35 ILE HD11 H   21.657 -14.528 -24.330 1.00 . A A .  35 ILE HD11 1 1 
       17 21528 1 1  35 ILE HD12 H   20.307 -13.392 -24.420 1.00 . A A .  35 ILE HD12 1 1 
       17 21529 1 1  35 ILE HD13 H   21.084 -13.959 -25.897 1.00 . A A .  35 ILE HD13 1 1 
       17 21530 1 1  35 ILE HG12 H   20.318 -16.213 -25.478 1.00 . A A .  35 ILE HG12 1 1 
       17 21531 1 1  35 ILE HG13 H   18.970 -15.087 -25.594 1.00 . A A .  35 ILE HG13 1 1 
       17 21532 1 1  35 ILE HG21 H   20.924 -17.232 -23.145 1.00 . A A .  35 ILE HG21 1 1 
       17 21533 1 1  35 ILE HG22 H   20.016 -16.715 -21.723 1.00 . A A .  35 ILE HG22 1 1 
       17 21534 1 1  35 ILE HG23 H   21.114 -15.591 -22.521 1.00 . A A .  35 ILE HG23 1 1 
       17 21535 1 1  35 ILE N    N   17.190 -16.621 -24.801 1.00 . A A .  35 ILE N    1 1 
       17 21536 1 1  35 ILE O    O   17.967 -18.271 -21.714 1.00 . A A .  35 ILE O    1 1 
       17 21537 1 1  36 ASN C    C   14.428 -18.113 -21.261 1.00 . A A .  36 ASN C    1 1 
       17 21538 1 1  36 ASN CA   C   15.484 -16.997 -21.047 1.00 . A A .  36 ASN CA   1 1 
       17 21539 1 1  36 ASN CB   C   14.796 -15.642 -20.690 1.00 . A A .  36 ASN CB   1 1 
       17 21540 1 1  36 ASN CG   C   14.242 -15.548 -19.266 1.00 . A A .  36 ASN CG   1 1 
       17 21541 1 1  36 ASN H    H   15.969 -16.208 -22.955 1.00 . A A .  36 ASN H    1 1 
       17 21542 1 1  36 ASN HA   H   16.138 -17.290 -20.230 1.00 . A A .  36 ASN HA   1 1 
       17 21543 1 1  36 ASN HB2  H   15.520 -14.845 -20.803 1.00 . A A .  36 ASN HB2  1 1 
       17 21544 1 1  36 ASN HB3  H   13.985 -15.465 -21.390 1.00 . A A .  36 ASN HB3  1 1 
       17 21545 1 1  36 ASN HD21 H   15.830 -16.484 -18.529 1.00 . A A .  36 ASN HD21 1 1 
       17 21546 1 1  36 ASN HD22 H   14.635 -16.019 -17.374 1.00 . A A .  36 ASN HD22 1 1 
       17 21547 1 1  36 ASN N    N   16.306 -16.816 -22.264 1.00 . A A .  36 ASN N    1 1 
       17 21548 1 1  36 ASN ND2  N   14.976 -16.069 -18.295 1.00 . A A .  36 ASN ND2  1 1 
       17 21549 1 1  36 ASN O    O   13.560 -18.334 -20.406 1.00 . A A .  36 ASN O    1 1 
       17 21550 1 1  36 ASN OD1  O   13.185 -14.963 -19.032 1.00 . A A .  36 ASN OD1  1 1 
       17 21551 1 1  37 SER C    C   13.729 -21.183 -21.815 1.00 . A A .  37 SER C    1 1 
       17 21552 1 1  37 SER CA   C   13.619 -19.954 -22.763 1.00 . A A .  37 SER CA   1 1 
       17 21553 1 1  37 SER CB   C   13.872 -20.384 -24.230 1.00 . A A .  37 SER CB   1 1 
       17 21554 1 1  37 SER H    H   15.249 -18.615 -23.035 1.00 . A A .  37 SER H    1 1 
       17 21555 1 1  37 SER HA   H   12.604 -19.568 -22.693 1.00 . A A .  37 SER HA   1 1 
       17 21556 1 1  37 SER HB2  H   14.889 -20.742 -24.328 1.00 . A A .  37 SER HB2  1 1 
       17 21557 1 1  37 SER HB3  H   13.187 -21.178 -24.505 1.00 . A A .  37 SER HB3  1 1 
       17 21558 1 1  37 SER HG   H   13.358 -19.627 -25.970 1.00 . A A .  37 SER HG   1 1 
       17 21559 1 1  37 SER N    N   14.538 -18.848 -22.400 1.00 . A A .  37 SER N    1 1 
       17 21560 1 1  37 SER O    O   13.025 -22.174 -22.008 1.00 . A A .  37 SER O    1 1 
       17 21561 1 1  37 SER OG   O   13.691 -19.299 -25.125 1.00 . A A .  37 SER OG   1 1 
       17 21562 1 1  38 THR C    C   13.483 -22.223 -18.891 1.00 . A A .  38 THR C    1 1 
       17 21563 1 1  38 THR CA   C   14.769 -22.099 -19.741 1.00 . A A .  38 THR CA   1 1 
       17 21564 1 1  38 THR CB   C   15.971 -21.711 -18.819 1.00 . A A .  38 THR CB   1 1 
       17 21565 1 1  38 THR CG2  C   16.228 -22.760 -17.718 1.00 . A A .  38 THR CG2  1 1 
       17 21566 1 1  38 THR H    H   15.184 -20.310 -20.780 1.00 . A A .  38 THR H    1 1 
       17 21567 1 1  38 THR HA   H   14.986 -23.051 -20.208 1.00 . A A .  38 THR HA   1 1 
       17 21568 1 1  38 THR HB   H   15.747 -20.758 -18.341 1.00 . A A .  38 THR HB   1 1 
       17 21569 1 1  38 THR HG1  H   17.917 -21.430 -19.037 1.00 . A A .  38 THR HG1  1 1 
       17 21570 1 1  38 THR HG21 H   17.058 -22.446 -17.099 1.00 . A A .  38 THR HG21 1 1 
       17 21571 1 1  38 THR HG22 H   16.457 -23.717 -18.167 1.00 . A A .  38 THR HG22 1 1 
       17 21572 1 1  38 THR HG23 H   15.342 -22.859 -17.098 1.00 . A A .  38 THR HG23 1 1 
       17 21573 1 1  38 THR N    N   14.608 -21.091 -20.804 1.00 . A A .  38 THR N    1 1 
       17 21574 1 1  38 THR O    O   13.082 -23.327 -18.505 1.00 . A A .  38 THR O    1 1 
       17 21575 1 1  38 THR OG1  O   17.154 -21.539 -19.616 1.00 . A A .  38 THR OG1  1 1 
       17 21576 1 1  39 ILE C    C   10.472 -21.698 -18.552 1.00 . A A .  39 ILE C    1 1 
       17 21577 1 1  39 ILE CA   C   11.616 -20.984 -17.818 1.00 . A A .  39 ILE CA   1 1 
       17 21578 1 1  39 ILE CB   C   11.209 -19.479 -17.489 1.00 . A A .  39 ILE CB   1 1 
       17 21579 1 1  39 ILE CD1  C   13.624 -18.623 -16.939 1.00 . A A .  39 ILE CD1  1 1 
       17 21580 1 1  39 ILE CG1  C   12.195 -18.813 -16.463 1.00 . A A .  39 ILE CG1  1 1 
       17 21581 1 1  39 ILE CG2  C    9.746 -19.370 -16.967 1.00 . A A .  39 ILE CG2  1 1 
       17 21582 1 1  39 ILE H    H   13.217 -20.239 -18.999 1.00 . A A .  39 ILE H    1 1 
       17 21583 1 1  39 ILE HA   H   11.801 -21.499 -16.877 1.00 . A A .  39 ILE HA   1 1 
       17 21584 1 1  39 ILE HB   H   11.257 -18.920 -18.422 1.00 . A A .  39 ILE HB   1 1 
       17 21585 1 1  39 ILE HD11 H   13.629 -18.015 -17.832 1.00 . A A .  39 ILE HD11 1 1 
       17 21586 1 1  39 ILE HD12 H   14.072 -19.585 -17.152 1.00 . A A .  39 ILE HD12 1 1 
       17 21587 1 1  39 ILE HD13 H   14.195 -18.127 -16.167 1.00 . A A .  39 ILE HD13 1 1 
       17 21588 1 1  39 ILE HG12 H   11.827 -17.832 -16.198 1.00 . A A .  39 ILE HG12 1 1 
       17 21589 1 1  39 ILE HG13 H   12.233 -19.420 -15.563 1.00 . A A .  39 ILE HG13 1 1 
       17 21590 1 1  39 ILE HG21 H    9.508 -18.334 -16.748 1.00 . A A .  39 ILE HG21 1 1 
       17 21591 1 1  39 ILE HG22 H    9.629 -19.959 -16.068 1.00 . A A .  39 ILE HG22 1 1 
       17 21592 1 1  39 ILE HG23 H    9.060 -19.735 -17.721 1.00 . A A .  39 ILE HG23 1 1 
       17 21593 1 1  39 ILE N    N   12.847 -21.068 -18.626 1.00 . A A .  39 ILE N    1 1 
       17 21594 1 1  39 ILE O    O    9.776 -22.536 -17.978 1.00 . A A .  39 ILE O    1 1 
       17 21595 1 1  40 GLU C    C    9.489 -23.384 -21.062 1.00 . A A .  40 GLU C    1 1 
       17 21596 1 1  40 GLU CA   C    9.231 -21.911 -20.674 1.00 . A A .  40 GLU CA   1 1 
       17 21597 1 1  40 GLU CB   C    9.020 -21.021 -21.923 1.00 . A A .  40 GLU CB   1 1 
       17 21598 1 1  40 GLU CD   C    9.785 -20.320 -24.271 1.00 . A A .  40 GLU CD   1 1 
       17 21599 1 1  40 GLU CG   C   10.054 -21.207 -23.047 1.00 . A A .  40 GLU CG   1 1 
       17 21600 1 1  40 GLU H    H   11.027 -20.842 -20.274 1.00 . A A .  40 GLU H    1 1 
       17 21601 1 1  40 GLU HA   H    8.327 -21.873 -20.067 1.00 . A A .  40 GLU HA   1 1 
       17 21602 1 1  40 GLU HB2  H    8.033 -21.225 -22.332 1.00 . A A .  40 GLU HB2  1 1 
       17 21603 1 1  40 GLU HB3  H    9.057 -19.981 -21.604 1.00 . A A .  40 GLU HB3  1 1 
       17 21604 1 1  40 GLU HG2  H   11.041 -20.974 -22.656 1.00 . A A .  40 GLU HG2  1 1 
       17 21605 1 1  40 GLU HG3  H   10.048 -22.249 -23.358 1.00 . A A .  40 GLU HG3  1 1 
       17 21606 1 1  40 GLU N    N   10.339 -21.398 -19.851 1.00 . A A .  40 GLU N    1 1 
       17 21607 1 1  40 GLU O    O    8.549 -24.120 -21.369 1.00 . A A .  40 GLU O    1 1 
       17 21608 1 1  40 GLU OE1  O   10.195 -19.141 -24.265 1.00 . A A .  40 GLU OE1  1 1 
       17 21609 1 1  40 GLU OE2  O    9.166 -20.800 -25.247 1.00 . A A .  40 GLU OE2  1 1 
       17 21610 1 1  41 ASP C    C   10.767 -26.005 -19.979 1.00 . A A .  41 ASP C    1 1 
       17 21611 1 1  41 ASP CA   C   11.200 -25.189 -21.201 1.00 . A A .  41 ASP CA   1 1 
       17 21612 1 1  41 ASP CB   C   12.740 -25.255 -21.377 1.00 . A A .  41 ASP CB   1 1 
       17 21613 1 1  41 ASP CG   C   13.294 -26.682 -21.529 1.00 . A A .  41 ASP CG   1 1 
       17 21614 1 1  41 ASP H    H   11.464 -23.107 -20.884 1.00 . A A .  41 ASP H    1 1 
       17 21615 1 1  41 ASP HA   H   10.721 -25.589 -22.089 1.00 . A A .  41 ASP HA   1 1 
       17 21616 1 1  41 ASP HB2  H   13.018 -24.689 -22.259 1.00 . A A .  41 ASP HB2  1 1 
       17 21617 1 1  41 ASP HB3  H   13.210 -24.787 -20.516 1.00 . A A .  41 ASP HB3  1 1 
       17 21618 1 1  41 ASP N    N   10.774 -23.786 -21.031 1.00 . A A .  41 ASP N    1 1 
       17 21619 1 1  41 ASP O    O   10.253 -27.118 -20.112 1.00 . A A .  41 ASP O    1 1 
       17 21620 1 1  41 ASP OD1  O   13.062 -27.300 -22.587 1.00 . A A .  41 ASP OD1  1 1 
       17 21621 1 1  41 ASP OD2  O   13.969 -27.189 -20.605 1.00 . A A .  41 ASP OD2  1 1 
       17 21622 1 1  42 ALA C    C    9.034 -26.195 -17.462 1.00 . A A .  42 ALA C    1 1 
       17 21623 1 1  42 ALA CA   C   10.560 -25.979 -17.503 1.00 . A A .  42 ALA CA   1 1 
       17 21624 1 1  42 ALA CB   C   11.009 -25.072 -16.342 1.00 . A A .  42 ALA CB   1 1 
       17 21625 1 1  42 ALA H    H   11.422 -24.530 -18.789 1.00 . A A .  42 ALA H    1 1 
       17 21626 1 1  42 ALA HA   H   11.057 -26.937 -17.395 1.00 . A A .  42 ALA HA   1 1 
       17 21627 1 1  42 ALA HB1  H   10.743 -25.528 -15.397 1.00 . A A .  42 ALA HB1  1 1 
       17 21628 1 1  42 ALA HB2  H   10.522 -24.107 -16.423 1.00 . A A .  42 ALA HB2  1 1 
       17 21629 1 1  42 ALA HB3  H   12.081 -24.936 -16.381 1.00 . A A .  42 ALA HB3  1 1 
       17 21630 1 1  42 ALA N    N   10.973 -25.402 -18.792 1.00 . A A .  42 ALA N    1 1 
       17 21631 1 1  42 ALA O    O    8.563 -27.228 -16.997 1.00 . A A .  42 ALA O    1 1 
       17 21632 1 1  43 ILE C    C    6.300 -26.269 -19.100 1.00 . A A .  43 ILE C    1 1 
       17 21633 1 1  43 ILE CA   C    6.810 -25.243 -18.051 1.00 . A A .  43 ILE CA   1 1 
       17 21634 1 1  43 ILE CB   C    6.241 -23.802 -18.355 1.00 . A A .  43 ILE CB   1 1 
       17 21635 1 1  43 ILE CD1  C    6.267 -23.140 -15.828 1.00 . A A .  43 ILE CD1  1 1 
       17 21636 1 1  43 ILE CG1  C    6.676 -22.776 -17.251 1.00 . A A .  43 ILE CG1  1 1 
       17 21637 1 1  43 ILE CG2  C    4.703 -23.806 -18.524 1.00 . A A .  43 ILE CG2  1 1 
       17 21638 1 1  43 ILE H    H    8.751 -24.427 -18.357 1.00 . A A .  43 ILE H    1 1 
       17 21639 1 1  43 ILE HA   H    6.452 -25.547 -17.074 1.00 . A A .  43 ILE HA   1 1 
       17 21640 1 1  43 ILE HB   H    6.667 -23.478 -19.302 1.00 . A A .  43 ILE HB   1 1 
       17 21641 1 1  43 ILE HD11 H    6.587 -22.357 -15.156 1.00 . A A .  43 ILE HD11 1 1 
       17 21642 1 1  43 ILE HD12 H    6.734 -24.070 -15.535 1.00 . A A .  43 ILE HD12 1 1 
       17 21643 1 1  43 ILE HD13 H    5.192 -23.240 -15.770 1.00 . A A .  43 ILE HD13 1 1 
       17 21644 1 1  43 ILE HG12 H    7.755 -22.683 -17.257 1.00 . A A .  43 ILE HG12 1 1 
       17 21645 1 1  43 ILE HG13 H    6.249 -21.804 -17.476 1.00 . A A .  43 ILE HG13 1 1 
       17 21646 1 1  43 ILE HG21 H    4.425 -24.453 -19.350 1.00 . A A .  43 ILE HG21 1 1 
       17 21647 1 1  43 ILE HG22 H    4.352 -22.802 -18.736 1.00 . A A .  43 ILE HG22 1 1 
       17 21648 1 1  43 ILE HG23 H    4.229 -24.162 -17.619 1.00 . A A .  43 ILE HG23 1 1 
       17 21649 1 1  43 ILE N    N    8.288 -25.213 -17.996 1.00 . A A .  43 ILE N    1 1 
       17 21650 1 1  43 ILE O    O    5.316 -26.995 -18.859 1.00 . A A .  43 ILE O    1 1 
       17 21651 1 1  44 ALA C    C    6.870 -28.714 -20.982 1.00 . A A .  44 ALA C    1 1 
       17 21652 1 1  44 ALA CA   C    6.633 -27.236 -21.360 1.00 . A A .  44 ALA CA   1 1 
       17 21653 1 1  44 ALA CB   C    7.416 -26.858 -22.628 1.00 . A A .  44 ALA CB   1 1 
       17 21654 1 1  44 ALA H    H    7.779 -25.757 -20.351 1.00 . A A .  44 ALA H    1 1 
       17 21655 1 1  44 ALA HA   H    5.570 -27.094 -21.572 1.00 . A A .  44 ALA HA   1 1 
       17 21656 1 1  44 ALA HB1  H    7.108 -27.485 -23.456 1.00 . A A .  44 ALA HB1  1 1 
       17 21657 1 1  44 ALA HB2  H    8.476 -26.988 -22.453 1.00 . A A .  44 ALA HB2  1 1 
       17 21658 1 1  44 ALA HB3  H    7.223 -25.822 -22.877 1.00 . A A .  44 ALA HB3  1 1 
       17 21659 1 1  44 ALA N    N    6.992 -26.332 -20.249 1.00 . A A .  44 ALA N    1 1 
       17 21660 1 1  44 ALA O    O    6.139 -29.598 -21.436 1.00 . A A .  44 ALA O    1 1 
       17 21661 1 1  45 ARG C    C    7.394 -30.637 -18.351 1.00 . A A .  45 ARG C    1 1 
       17 21662 1 1  45 ARG CA   C    8.174 -30.342 -19.649 1.00 . A A .  45 ARG CA   1 1 
       17 21663 1 1  45 ARG CB   C    9.708 -30.552 -19.431 1.00 . A A .  45 ARG CB   1 1 
       17 21664 1 1  45 ARG CD   C   10.946 -30.660 -17.134 1.00 . A A .  45 ARG CD   1 1 
       17 21665 1 1  45 ARG CG   C   10.338 -29.761 -18.236 1.00 . A A .  45 ARG CG   1 1 
       17 21666 1 1  45 ARG CZ   C    9.986 -32.089 -15.304 1.00 . A A .  45 ARG CZ   1 1 
       17 21667 1 1  45 ARG H    H    8.472 -28.243 -19.854 1.00 . A A .  45 ARG H    1 1 
       17 21668 1 1  45 ARG HA   H    7.836 -31.049 -20.404 1.00 . A A .  45 ARG HA   1 1 
       17 21669 1 1  45 ARG HB2  H    9.892 -31.611 -19.289 1.00 . A A .  45 ARG HB2  1 1 
       17 21670 1 1  45 ARG HB3  H   10.220 -30.249 -20.341 1.00 . A A .  45 ARG HB3  1 1 
       17 21671 1 1  45 ARG HD2  H   11.754 -31.240 -17.561 1.00 . A A .  45 ARG HD2  1 1 
       17 21672 1 1  45 ARG HD3  H   11.343 -30.022 -16.347 1.00 . A A .  45 ARG HD3  1 1 
       17 21673 1 1  45 ARG HE   H    9.225 -31.875 -17.136 1.00 . A A .  45 ARG HE   1 1 
       17 21674 1 1  45 ARG HG2  H   11.123 -29.117 -18.616 1.00 . A A .  45 ARG HG2  1 1 
       17 21675 1 1  45 ARG HG3  H    9.573 -29.137 -17.788 1.00 . A A .  45 ARG HG3  1 1 
       17 21676 1 1  45 ARG HH11 H   11.677 -31.123 -14.747 1.00 . A A .  45 ARG HH11 1 1 
       17 21677 1 1  45 ARG HH12 H   10.972 -32.138 -13.529 1.00 . A A .  45 ARG HH12 1 1 
       17 21678 1 1  45 ARG HH21 H    8.288 -33.170 -15.546 1.00 . A A .  45 ARG HH21 1 1 
       17 21679 1 1  45 ARG HH22 H    9.039 -33.294 -13.984 1.00 . A A .  45 ARG HH22 1 1 
       17 21680 1 1  45 ARG N    N    7.890 -28.979 -20.141 1.00 . A A .  45 ARG N    1 1 
       17 21681 1 1  45 ARG NE   N    9.959 -31.595 -16.552 1.00 . A A .  45 ARG NE   1 1 
       17 21682 1 1  45 ARG NH1  N   10.956 -31.756 -14.460 1.00 . A A .  45 ARG NH1  1 1 
       17 21683 1 1  45 ARG NH2  N    9.031 -32.917 -14.914 1.00 . A A .  45 ARG NH2  1 1 
       17 21684 1 1  45 ARG O    O    7.248 -31.807 -17.978 1.00 . A A .  45 ARG O    1 1 
       17 21685 1 1  46 ALA C    C    4.868 -30.439 -16.564 1.00 . A A .  46 ALA C    1 1 
       17 21686 1 1  46 ALA CA   C    6.201 -29.708 -16.373 1.00 . A A .  46 ALA CA   1 1 
       17 21687 1 1  46 ALA CB   C    5.964 -28.337 -15.716 1.00 . A A .  46 ALA CB   1 1 
       17 21688 1 1  46 ALA H    H    7.062 -28.669 -18.025 1.00 . A A .  46 ALA H    1 1 
       17 21689 1 1  46 ALA HA   H    6.833 -30.293 -15.706 1.00 . A A .  46 ALA HA   1 1 
       17 21690 1 1  46 ALA HB1  H    5.338 -27.726 -16.353 1.00 . A A .  46 ALA HB1  1 1 
       17 21691 1 1  46 ALA HB2  H    6.912 -27.839 -15.567 1.00 . A A .  46 ALA HB2  1 1 
       17 21692 1 1  46 ALA HB3  H    5.478 -28.465 -14.752 1.00 . A A .  46 ALA HB3  1 1 
       17 21693 1 1  46 ALA N    N    6.919 -29.571 -17.660 1.00 . A A .  46 ALA N    1 1 
       17 21694 1 1  46 ALA O    O    4.607 -31.454 -15.905 1.00 . A A .  46 ALA O    1 1 
       17 21695 1 1  47 ARG C    C    2.320 -30.373 -19.257 1.00 . A A .  47 ARG C    1 1 
       17 21696 1 1  47 ARG CA   C    2.714 -30.512 -17.774 1.00 . A A .  47 ARG CA   1 1 
       17 21697 1 1  47 ARG CB   C    1.658 -29.886 -16.811 1.00 . A A .  47 ARG CB   1 1 
       17 21698 1 1  47 ARG CD   C    0.209 -28.006 -17.860 1.00 . A A .  47 ARG CD   1 1 
       17 21699 1 1  47 ARG CG   C    1.398 -28.351 -16.936 1.00 . A A .  47 ARG CG   1 1 
       17 21700 1 1  47 ARG CZ   C   -1.528 -26.255 -17.391 1.00 . A A .  47 ARG CZ   1 1 
       17 21701 1 1  47 ARG H    H    4.334 -29.153 -18.010 1.00 . A A .  47 ARG H    1 1 
       17 21702 1 1  47 ARG HA   H    2.769 -31.580 -17.566 1.00 . A A .  47 ARG HA   1 1 
       17 21703 1 1  47 ARG HB2  H    0.717 -30.404 -16.956 1.00 . A A .  47 ARG HB2  1 1 
       17 21704 1 1  47 ARG HB3  H    1.986 -30.086 -15.796 1.00 . A A .  47 ARG HB3  1 1 
       17 21705 1 1  47 ARG HD2  H    0.515 -28.134 -18.894 1.00 . A A .  47 ARG HD2  1 1 
       17 21706 1 1  47 ARG HD3  H   -0.608 -28.692 -17.646 1.00 . A A .  47 ARG HD3  1 1 
       17 21707 1 1  47 ARG HE   H    0.414 -25.900 -17.773 1.00 . A A .  47 ARG HE   1 1 
       17 21708 1 1  47 ARG HG2  H    1.186 -27.956 -15.948 1.00 . A A .  47 ARG HG2  1 1 
       17 21709 1 1  47 ARG HG3  H    2.295 -27.871 -17.317 1.00 . A A .  47 ARG HG3  1 1 
       17 21710 1 1  47 ARG HH11 H   -2.240 -28.152 -17.274 1.00 . A A .  47 ARG HH11 1 1 
       17 21711 1 1  47 ARG HH12 H   -3.408 -26.899 -17.001 1.00 . A A .  47 ARG HH12 1 1 
       17 21712 1 1  47 ARG HH21 H   -1.141 -24.269 -17.392 1.00 . A A .  47 ARG HH21 1 1 
       17 21713 1 1  47 ARG HH22 H   -2.789 -24.709 -17.056 1.00 . A A .  47 ARG HH22 1 1 
       17 21714 1 1  47 ARG N    N    4.043 -29.935 -17.498 1.00 . A A .  47 ARG N    1 1 
       17 21715 1 1  47 ARG NE   N   -0.260 -26.612 -17.674 1.00 . A A .  47 ARG NE   1 1 
       17 21716 1 1  47 ARG NH1  N   -2.468 -27.176 -17.206 1.00 . A A .  47 ARG NH1  1 1 
       17 21717 1 1  47 ARG NH2  N   -1.845 -24.976 -17.271 1.00 . A A .  47 ARG NH2  1 1 
       17 21718 1 1  47 ARG O    O    1.202 -30.746 -19.635 1.00 . A A .  47 ARG O    1 1 
       17 21719 1 1  48 GLY C    C    1.989 -28.555 -21.773 1.00 . A A .  48 GLY C    1 1 
       17 21720 1 1  48 GLY CA   C    2.997 -29.663 -21.523 1.00 . A A .  48 GLY CA   1 1 
       17 21721 1 1  48 GLY H    H    4.146 -29.679 -19.736 1.00 . A A .  48 GLY H    1 1 
       17 21722 1 1  48 GLY HA2  H    3.928 -29.398 -22.004 1.00 . A A .  48 GLY HA2  1 1 
       17 21723 1 1  48 GLY HA3  H    2.634 -30.585 -21.963 1.00 . A A .  48 GLY HA3  1 1 
       17 21724 1 1  48 GLY N    N    3.258 -29.880 -20.093 1.00 . A A .  48 GLY N    1 1 
       17 21725 1 1  48 GLY O    O    0.927 -28.788 -22.354 1.00 . A A .  48 GLY O    1 1 
       17 21726 1 1  49 GLU C    C    1.470 -25.454 -22.686 1.00 . A A .  49 GLU C    1 1 
       17 21727 1 1  49 GLU CA   C    1.410 -26.190 -21.336 1.00 . A A .  49 GLU CA   1 1 
       17 21728 1 1  49 GLU CB   C    1.756 -25.226 -20.177 1.00 . A A .  49 GLU CB   1 1 
       17 21729 1 1  49 GLU CD   C    1.068 -23.168 -18.788 1.00 . A A .  49 GLU CD   1 1 
       17 21730 1 1  49 GLU CG   C    0.772 -24.043 -20.015 1.00 . A A .  49 GLU CG   1 1 
       17 21731 1 1  49 GLU H    H    3.217 -27.224 -20.933 1.00 . A A .  49 GLU H    1 1 
       17 21732 1 1  49 GLU HA   H    0.399 -26.560 -21.189 1.00 . A A .  49 GLU HA   1 1 
       17 21733 1 1  49 GLU HB2  H    1.771 -25.794 -19.249 1.00 . A A .  49 GLU HB2  1 1 
       17 21734 1 1  49 GLU HB3  H    2.748 -24.824 -20.347 1.00 . A A .  49 GLU HB3  1 1 
       17 21735 1 1  49 GLU HG2  H    0.820 -23.425 -20.909 1.00 . A A .  49 GLU HG2  1 1 
       17 21736 1 1  49 GLU HG3  H   -0.235 -24.439 -19.926 1.00 . A A .  49 GLU HG3  1 1 
       17 21737 1 1  49 GLU N    N    2.324 -27.344 -21.310 1.00 . A A .  49 GLU N    1 1 
       17 21738 1 1  49 GLU O    O    0.435 -25.258 -23.335 1.00 . A A .  49 GLU O    1 1 
       17 21739 1 1  49 GLU OE1  O    0.691 -23.566 -17.661 1.00 . A A .  49 GLU OE1  1 1 
       17 21740 1 1  49 GLU OE2  O    1.689 -22.100 -18.935 1.00 . A A .  49 GLU OE2  1 1 
       17 21741 1 1  50 ILE C    C    2.601 -25.209 -25.577 1.00 . A A .  50 ILE C    1 1 
       17 21742 1 1  50 ILE CA   C    2.885 -24.295 -24.353 1.00 . A A .  50 ILE CA   1 1 
       17 21743 1 1  50 ILE CB   C    4.332 -23.659 -24.448 1.00 . A A .  50 ILE CB   1 1 
       17 21744 1 1  50 ILE CD1  C    5.700 -21.635 -23.540 1.00 . A A .  50 ILE CD1  1 1 
       17 21745 1 1  50 ILE CG1  C    4.510 -22.562 -23.342 1.00 . A A .  50 ILE CG1  1 1 
       17 21746 1 1  50 ILE CG2  C    4.634 -23.085 -25.867 1.00 . A A .  50 ILE CG2  1 1 
       17 21747 1 1  50 ILE H    H    3.463 -25.202 -22.524 1.00 . A A .  50 ILE H    1 1 
       17 21748 1 1  50 ILE HA   H    2.169 -23.475 -24.356 1.00 . A A .  50 ILE HA   1 1 
       17 21749 1 1  50 ILE HB   H    5.048 -24.455 -24.264 1.00 . A A .  50 ILE HB   1 1 
       17 21750 1 1  50 ILE HD11 H    5.569 -21.084 -24.467 1.00 . A A .  50 ILE HD11 1 1 
       17 21751 1 1  50 ILE HD12 H    6.612 -22.214 -23.593 1.00 . A A .  50 ILE HD12 1 1 
       17 21752 1 1  50 ILE HD13 H    5.757 -20.943 -22.718 1.00 . A A .  50 ILE HD13 1 1 
       17 21753 1 1  50 ILE HG12 H    3.629 -21.934 -23.315 1.00 . A A .  50 ILE HG12 1 1 
       17 21754 1 1  50 ILE HG13 H    4.624 -23.044 -22.378 1.00 . A A .  50 ILE HG13 1 1 
       17 21755 1 1  50 ILE HG21 H    4.538 -23.867 -26.609 1.00 . A A .  50 ILE HG21 1 1 
       17 21756 1 1  50 ILE HG22 H    5.644 -22.695 -25.904 1.00 . A A .  50 ILE HG22 1 1 
       17 21757 1 1  50 ILE HG23 H    3.939 -22.285 -26.098 1.00 . A A .  50 ILE HG23 1 1 
       17 21758 1 1  50 ILE N    N    2.686 -25.026 -23.089 1.00 . A A .  50 ILE N    1 1 
       17 21759 1 1  50 ILE O    O    3.072 -26.355 -25.616 1.00 . A A .  50 ILE O    1 1 
       17 21760 1 1  51 PRO C    C    2.880 -25.537 -28.735 1.00 . A A .  51 PRO C    1 1 
       17 21761 1 1  51 PRO CA   C    1.584 -25.395 -27.892 1.00 . A A .  51 PRO CA   1 1 
       17 21762 1 1  51 PRO CB   C    0.554 -24.457 -28.595 1.00 . A A .  51 PRO CB   1 1 
       17 21763 1 1  51 PRO CD   C    1.026 -23.433 -26.508 1.00 . A A .  51 PRO CD   1 1 
       17 21764 1 1  51 PRO CG   C    0.792 -23.119 -27.958 1.00 . A A .  51 PRO CG   1 1 
       17 21765 1 1  51 PRO HA   H    1.149 -26.379 -27.753 1.00 . A A .  51 PRO HA   1 1 
       17 21766 1 1  51 PRO HB2  H    0.725 -24.423 -29.669 1.00 . A A .  51 PRO HB2  1 1 
       17 21767 1 1  51 PRO HB3  H   -0.451 -24.812 -28.402 1.00 . A A .  51 PRO HB3  1 1 
       17 21768 1 1  51 PRO HD2  H    1.603 -22.640 -26.040 1.00 . A A .  51 PRO HD2  1 1 
       17 21769 1 1  51 PRO HD3  H    0.095 -23.589 -25.975 1.00 . A A .  51 PRO HD3  1 1 
       17 21770 1 1  51 PRO HG2  H    1.681 -22.636 -28.383 1.00 . A A .  51 PRO HG2  1 1 
       17 21771 1 1  51 PRO HG3  H   -0.074 -22.479 -28.081 1.00 . A A .  51 PRO HG3  1 1 
       17 21772 1 1  51 PRO N    N    1.806 -24.706 -26.583 1.00 . A A .  51 PRO N    1 1 
       17 21773 1 1  51 PRO O    O    3.993 -25.281 -28.260 1.00 . A A .  51 PRO O    1 1 
       17 21774 1 1  52 ARG C    C    4.115 -24.653 -31.648 1.00 . A A .  52 ARG C    1 1 
       17 21775 1 1  52 ARG CA   C    3.840 -26.025 -30.981 1.00 . A A .  52 ARG CA   1 1 
       17 21776 1 1  52 ARG CB   C    3.501 -27.117 -32.041 1.00 . A A .  52 ARG CB   1 1 
       17 21777 1 1  52 ARG CD   C    4.873 -29.013 -30.988 1.00 . A A .  52 ARG CD   1 1 
       17 21778 1 1  52 ARG CG   C    3.488 -28.567 -31.499 1.00 . A A .  52 ARG CG   1 1 
       17 21779 1 1  52 ARG CZ   C    6.003 -31.202 -30.519 1.00 . A A .  52 ARG CZ   1 1 
       17 21780 1 1  52 ARG H    H    1.819 -26.139 -30.330 1.00 . A A .  52 ARG H    1 1 
       17 21781 1 1  52 ARG HA   H    4.732 -26.326 -30.437 1.00 . A A .  52 ARG HA   1 1 
       17 21782 1 1  52 ARG HB2  H    2.519 -26.906 -32.456 1.00 . A A .  52 ARG HB2  1 1 
       17 21783 1 1  52 ARG HB3  H    4.229 -27.064 -32.849 1.00 . A A .  52 ARG HB3  1 1 
       17 21784 1 1  52 ARG HD2  H    5.607 -28.850 -31.775 1.00 . A A .  52 ARG HD2  1 1 
       17 21785 1 1  52 ARG HD3  H    5.140 -28.407 -30.128 1.00 . A A .  52 ARG HD3  1 1 
       17 21786 1 1  52 ARG HE   H    4.036 -30.849 -30.364 1.00 . A A .  52 ARG HE   1 1 
       17 21787 1 1  52 ARG HG2  H    2.776 -28.628 -30.682 1.00 . A A .  52 ARG HG2  1 1 
       17 21788 1 1  52 ARG HG3  H    3.170 -29.237 -32.294 1.00 . A A .  52 ARG HG3  1 1 
       17 21789 1 1  52 ARG HH11 H    7.299 -29.767 -31.147 1.00 . A A .  52 ARG HH11 1 1 
       17 21790 1 1  52 ARG HH12 H    8.010 -31.309 -30.796 1.00 . A A .  52 ARG HH12 1 1 
       17 21791 1 1  52 ARG HH21 H    5.007 -32.849 -29.894 1.00 . A A .  52 ARG HH21 1 1 
       17 21792 1 1  52 ARG HH22 H    6.723 -33.035 -30.069 1.00 . A A .  52 ARG HH22 1 1 
       17 21793 1 1  52 ARG N    N    2.720 -25.919 -30.017 1.00 . A A .  52 ARG N    1 1 
       17 21794 1 1  52 ARG NE   N    4.900 -30.438 -30.593 1.00 . A A .  52 ARG NE   1 1 
       17 21795 1 1  52 ARG NH1  N    7.202 -30.718 -30.843 1.00 . A A .  52 ARG NH1  1 1 
       17 21796 1 1  52 ARG NH2  N    5.905 -32.462 -30.131 1.00 . A A .  52 ARG NH2  1 1 
       17 21797 1 1  52 ARG O    O    4.396 -24.581 -32.853 1.00 . A A .  52 ARG O    1 1 
       17 21798 1 1  53 GLY C    C    3.136 -21.792 -32.328 1.00 . A A .  53 GLY C    1 1 
       17 21799 1 1  53 GLY CA   C    4.224 -22.197 -31.332 1.00 . A A .  53 GLY CA   1 1 
       17 21800 1 1  53 GLY H    H    3.948 -23.715 -29.876 1.00 . A A .  53 GLY H    1 1 
       17 21801 1 1  53 GLY HA2  H    4.189 -21.522 -30.488 1.00 . A A .  53 GLY HA2  1 1 
       17 21802 1 1  53 GLY HA3  H    5.192 -22.103 -31.807 1.00 . A A .  53 GLY HA3  1 1 
       17 21803 1 1  53 GLY N    N    4.068 -23.572 -30.836 1.00 . A A .  53 GLY N    1 1 
       17 21804 1 1  53 GLY O    O    3.364 -20.970 -33.222 1.00 . A A .  53 GLY O    1 1 
       17 21805 1 1  54 GLU C    C   -0.502 -22.455 -32.286 1.00 . A A .  54 GLU C    1 1 
       17 21806 1 1  54 GLU CA   C    0.810 -22.232 -33.069 1.00 . A A .  54 GLU CA   1 1 
       17 21807 1 1  54 GLU CB   C    0.925 -23.262 -34.244 1.00 . A A .  54 GLU CB   1 1 
       17 21808 1 1  54 GLU CD   C    0.370 -25.719 -34.846 1.00 . A A .  54 GLU CD   1 1 
       17 21809 1 1  54 GLU CG   C    0.931 -24.749 -33.793 1.00 . A A .  54 GLU CG   1 1 
       17 21810 1 1  54 GLU H    H    1.836 -22.953 -31.368 1.00 . A A .  54 GLU H    1 1 
       17 21811 1 1  54 GLU HA   H    0.814 -21.218 -33.469 1.00 . A A .  54 GLU HA   1 1 
       17 21812 1 1  54 GLU HB2  H    0.093 -23.106 -34.927 1.00 . A A .  54 GLU HB2  1 1 
       17 21813 1 1  54 GLU HB3  H    1.845 -23.067 -34.786 1.00 . A A .  54 GLU HB3  1 1 
       17 21814 1 1  54 GLU HG2  H    1.949 -25.029 -33.552 1.00 . A A .  54 GLU HG2  1 1 
       17 21815 1 1  54 GLU HG3  H    0.331 -24.848 -32.891 1.00 . A A .  54 GLU HG3  1 1 
       17 21816 1 1  54 GLU N    N    1.952 -22.385 -32.154 1.00 . A A .  54 GLU N    1 1 
       17 21817 1 1  54 GLU O    O   -0.531 -22.365 -31.056 1.00 . A A .  54 GLU O    1 1 
       17 21818 1 1  54 GLU OE1  O   -0.876 -25.774 -35.000 1.00 . A A .  54 GLU OE1  1 1 
       17 21819 1 1  54 GLU OE2  O    1.146 -26.438 -35.504 1.00 . A A .  54 GLU OE2  1 1 
       17 21820 1 1  55 SER C    C   -2.822 -24.504 -31.794 1.00 . A A .  55 SER C    1 1 
       17 21821 1 1  55 SER CA   C   -2.889 -23.125 -32.496 1.00 . A A .  55 SER CA   1 1 
       17 21822 1 1  55 SER CB   C   -3.877 -23.164 -33.671 1.00 . A A .  55 SER CB   1 1 
       17 21823 1 1  55 SER H    H   -1.504 -22.623 -33.999 1.00 . A A .  55 SER H    1 1 
       17 21824 1 1  55 SER HA   H   -3.216 -22.377 -31.781 1.00 . A A .  55 SER HA   1 1 
       17 21825 1 1  55 SER HB2  H   -4.827 -23.572 -33.341 1.00 . A A .  55 SER HB2  1 1 
       17 21826 1 1  55 SER HB3  H   -4.038 -22.159 -34.047 1.00 . A A .  55 SER HB3  1 1 
       17 21827 1 1  55 SER HG   H   -2.495 -24.270 -34.548 1.00 . A A .  55 SER HG   1 1 
       17 21828 1 1  55 SER N    N   -1.586 -22.714 -33.029 1.00 . A A .  55 SER N    1 1 
       17 21829 1 1  55 SER O    O   -1.919 -25.299 -32.050 1.00 . A A .  55 SER O    1 1 
       17 21830 1 1  55 SER OG   O   -3.390 -23.963 -34.741 1.00 . A A .  55 SER OG   1 1 
       17 21831 1 1  56 LEU C    C   -5.210 -26.799 -30.617 1.00 . A A .  56 LEU C    1 1 
       17 21832 1 1  56 LEU CA   C   -3.925 -26.058 -30.182 1.00 . A A .  56 LEU CA   1 1 
       17 21833 1 1  56 LEU CB   C   -3.866 -25.789 -28.640 1.00 . A A .  56 LEU CB   1 1 
       17 21834 1 1  56 LEU CD1  C   -6.230 -24.813 -28.235 1.00 . A A .  56 LEU CD1  1 1 
       17 21835 1 1  56 LEU CD2  C   -4.370 -24.218 -26.645 1.00 . A A .  56 LEU CD2  1 1 
       17 21836 1 1  56 LEU CG   C   -4.720 -24.583 -28.098 1.00 . A A .  56 LEU CG   1 1 
       17 21837 1 1  56 LEU H    H   -4.482 -24.082 -30.756 1.00 . A A .  56 LEU H    1 1 
       17 21838 1 1  56 LEU HA   H   -3.078 -26.688 -30.456 1.00 . A A .  56 LEU HA   1 1 
       17 21839 1 1  56 LEU HB2  H   -4.182 -26.692 -28.125 1.00 . A A .  56 LEU HB2  1 1 
       17 21840 1 1  56 LEU HB3  H   -2.827 -25.609 -28.377 1.00 . A A .  56 LEU HB3  1 1 
       17 21841 1 1  56 LEU HD11 H   -6.512 -25.741 -27.754 1.00 . A A .  56 LEU HD11 1 1 
       17 21842 1 1  56 LEU HD12 H   -6.500 -24.860 -29.283 1.00 . A A .  56 LEU HD12 1 1 
       17 21843 1 1  56 LEU HD13 H   -6.768 -23.998 -27.775 1.00 . A A .  56 LEU HD13 1 1 
       17 21844 1 1  56 LEU HD21 H   -4.999 -23.391 -26.328 1.00 . A A .  56 LEU HD21 1 1 
       17 21845 1 1  56 LEU HD22 H   -3.335 -23.916 -26.589 1.00 . A A .  56 LEU HD22 1 1 
       17 21846 1 1  56 LEU HD23 H   -4.538 -25.067 -25.996 1.00 . A A .  56 LEU HD23 1 1 
       17 21847 1 1  56 LEU HG   H   -4.490 -23.717 -28.703 1.00 . A A .  56 LEU HG   1 1 
       17 21848 1 1  56 LEU N    N   -3.800 -24.771 -30.915 1.00 . A A .  56 LEU N    1 1 
       17 21849 1 1  56 LEU O    O   -5.978 -26.274 -31.432 1.00 . A A .  56 LEU O    1 1 
       17 21850 1 1  57 ASP C    C   -7.651 -28.976 -29.272 1.00 . A A .  57 ASP C    1 1 
       17 21851 1 1  57 ASP CA   C   -6.623 -28.855 -30.422 1.00 . A A .  57 ASP CA   1 1 
       17 21852 1 1  57 ASP CB   C   -6.154 -30.266 -30.888 1.00 . A A .  57 ASP CB   1 1 
       17 21853 1 1  57 ASP CG   C   -5.496 -31.104 -29.776 1.00 . A A .  57 ASP CG   1 1 
       17 21854 1 1  57 ASP H    H   -4.838 -28.332 -29.363 1.00 . A A .  57 ASP H    1 1 
       17 21855 1 1  57 ASP HA   H   -7.129 -28.379 -31.257 1.00 . A A .  57 ASP HA   1 1 
       17 21856 1 1  57 ASP HB2  H   -7.012 -30.809 -31.277 1.00 . A A .  57 ASP HB2  1 1 
       17 21857 1 1  57 ASP HB3  H   -5.436 -30.152 -31.692 1.00 . A A .  57 ASP HB3  1 1 
       17 21858 1 1  57 ASP N    N   -5.455 -28.003 -30.051 1.00 . A A .  57 ASP N    1 1 
       17 21859 1 1  57 ASP O    O   -8.730 -29.549 -29.454 1.00 . A A .  57 ASP O    1 1 
       17 21860 1 1  57 ASP OD1  O   -4.346 -30.799 -29.397 1.00 . A A .  57 ASP OD1  1 1 
       17 21861 1 1  57 ASP OD2  O   -6.121 -32.076 -29.291 1.00 . A A .  57 ASP OD2  1 1 
       17 21862 1 1  58 GLU C    C   -8.266 -27.051 -26.236 1.00 . A A .  58 GLU C    1 1 
       17 21863 1 1  58 GLU CA   C   -8.157 -28.442 -26.886 1.00 . A A .  58 GLU CA   1 1 
       17 21864 1 1  58 GLU CB   C   -7.567 -29.456 -25.861 1.00 . A A .  58 GLU CB   1 1 
       17 21865 1 1  58 GLU CD   C   -7.138 -31.888 -25.215 1.00 . A A .  58 GLU CD   1 1 
       17 21866 1 1  58 GLU CG   C   -7.643 -30.927 -26.298 1.00 . A A .  58 GLU CG   1 1 
       17 21867 1 1  58 GLU H    H   -6.555 -27.789 -28.116 1.00 . A A .  58 GLU H    1 1 
       17 21868 1 1  58 GLU HA   H   -9.159 -28.773 -27.166 1.00 . A A .  58 GLU HA   1 1 
       17 21869 1 1  58 GLU HB2  H   -6.524 -29.209 -25.683 1.00 . A A .  58 GLU HB2  1 1 
       17 21870 1 1  58 GLU HB3  H   -8.108 -29.359 -24.926 1.00 . A A .  58 GLU HB3  1 1 
       17 21871 1 1  58 GLU HG2  H   -8.678 -31.167 -26.523 1.00 . A A .  58 GLU HG2  1 1 
       17 21872 1 1  58 GLU HG3  H   -7.049 -31.062 -27.203 1.00 . A A .  58 GLU HG3  1 1 
       17 21873 1 1  58 GLU N    N   -7.339 -28.363 -28.120 1.00 . A A .  58 GLU N    1 1 
       17 21874 1 1  58 GLU O    O   -7.267 -26.491 -25.789 1.00 . A A .  58 GLU O    1 1 
       17 21875 1 1  58 GLU OE1  O   -5.911 -32.117 -25.133 1.00 . A A .  58 GLU OE1  1 1 
       17 21876 1 1  58 GLU OE2  O   -7.957 -32.391 -24.416 1.00 . A A .  58 GLU OE2  1 1 
       17 21877 1 1  59 CYS C    C   -9.347 -25.107 -24.155 1.00 . A A .  59 CYS C    1 1 
       17 21878 1 1  59 CYS CA   C   -9.868 -25.229 -25.601 1.00 . A A .  59 CYS CA   1 1 
       17 21879 1 1  59 CYS CB   C  -11.405 -25.161 -25.611 1.00 . A A .  59 CYS CB   1 1 
       17 21880 1 1  59 CYS H    H  -10.194 -27.012 -26.715 1.00 . A A .  59 CYS H    1 1 
       17 21881 1 1  59 CYS HA   H   -9.472 -24.418 -26.203 1.00 . A A .  59 CYS HA   1 1 
       17 21882 1 1  59 CYS HB2  H  -11.751 -25.123 -26.636 1.00 . A A .  59 CYS HB2  1 1 
       17 21883 1 1  59 CYS HB3  H  -11.805 -26.057 -25.148 1.00 . A A .  59 CYS HB3  1 1 
       17 21884 1 1  59 CYS N    N   -9.492 -26.513 -26.239 1.00 . A A .  59 CYS N    1 1 
       17 21885 1 1  59 CYS O    O   -9.629 -25.968 -23.339 1.00 . A A .  59 CYS O    1 1 
       17 21886 1 1  59 CYS SG   S  -12.136 -23.743 -24.754 1.00 . A A .  59 CYS SG   1 1 
       17 21887 1 1  60 GLU C    C   -9.165 -23.536 -21.426 1.00 . A A .  60 GLU C    1 1 
       17 21888 1 1  60 GLU CA   C   -8.056 -23.812 -22.474 1.00 . A A .  60 GLU CA   1 1 
       17 21889 1 1  60 GLU CB   C   -7.030 -22.650 -22.476 1.00 . A A .  60 GLU CB   1 1 
       17 21890 1 1  60 GLU CD   C   -6.690 -20.116 -22.430 1.00 . A A .  60 GLU CD   1 1 
       17 21891 1 1  60 GLU CG   C   -7.631 -21.262 -22.803 1.00 . A A .  60 GLU CG   1 1 
       17 21892 1 1  60 GLU H    H   -8.430 -23.339 -24.524 1.00 . A A .  60 GLU H    1 1 
       17 21893 1 1  60 GLU HA   H   -7.541 -24.727 -22.194 1.00 . A A .  60 GLU HA   1 1 
       17 21894 1 1  60 GLU HB2  H   -6.556 -22.599 -21.498 1.00 . A A .  60 GLU HB2  1 1 
       17 21895 1 1  60 GLU HB3  H   -6.259 -22.867 -23.213 1.00 . A A .  60 GLU HB3  1 1 
       17 21896 1 1  60 GLU HG2  H   -7.848 -21.217 -23.867 1.00 . A A .  60 GLU HG2  1 1 
       17 21897 1 1  60 GLU HG3  H   -8.562 -21.144 -22.258 1.00 . A A .  60 GLU HG3  1 1 
       17 21898 1 1  60 GLU N    N   -8.616 -24.019 -23.833 1.00 . A A .  60 GLU N    1 1 
       17 21899 1 1  60 GLU O    O   -8.921 -23.600 -20.220 1.00 . A A .  60 GLU O    1 1 
       17 21900 1 1  60 GLU OE1  O   -6.636 -19.764 -21.233 1.00 . A A .  60 GLU OE1  1 1 
       17 21901 1 1  60 GLU OE2  O   -5.995 -19.578 -23.309 1.00 . A A .  60 GLU OE2  1 1 
       17 21902 1 1  61 GLU C    C  -12.232 -24.146 -20.595 1.00 . A A .  61 GLU C    1 1 
       17 21903 1 1  61 GLU CA   C  -11.533 -22.877 -21.071 1.00 . A A .  61 GLU CA   1 1 
       17 21904 1 1  61 GLU CB   C  -12.539 -22.022 -21.886 1.00 . A A .  61 GLU CB   1 1 
       17 21905 1 1  61 GLU CD   C  -11.929 -19.512 -21.611 1.00 . A A .  61 GLU CD   1 1 
       17 21906 1 1  61 GLU CG   C  -11.935 -20.756 -22.522 1.00 . A A .  61 GLU CG   1 1 
       17 21907 1 1  61 GLU H    H  -10.501 -23.239 -22.875 1.00 . A A .  61 GLU H    1 1 
       17 21908 1 1  61 GLU HA   H  -11.187 -22.305 -20.215 1.00 . A A .  61 GLU HA   1 1 
       17 21909 1 1  61 GLU HB2  H  -12.937 -22.641 -22.690 1.00 . A A .  61 GLU HB2  1 1 
       17 21910 1 1  61 GLU HB3  H  -13.366 -21.728 -21.244 1.00 . A A .  61 GLU HB3  1 1 
       17 21911 1 1  61 GLU HG2  H  -10.909 -20.966 -22.810 1.00 . A A .  61 GLU HG2  1 1 
       17 21912 1 1  61 GLU HG3  H  -12.498 -20.526 -23.426 1.00 . A A .  61 GLU HG3  1 1 
       17 21913 1 1  61 GLU N    N  -10.380 -23.225 -21.912 1.00 . A A .  61 GLU N    1 1 
       17 21914 1 1  61 GLU O    O  -12.291 -24.436 -19.405 1.00 . A A .  61 GLU O    1 1 
       17 21915 1 1  61 GLU OE1  O  -11.137 -19.464 -20.647 1.00 . A A .  61 GLU OE1  1 1 
       17 21916 1 1  61 GLU OE2  O  -12.709 -18.572 -21.874 1.00 . A A .  61 GLU OE2  1 1 
       17 21917 1 1  62 CYS C    C  -13.162 -27.350 -21.963 1.00 . A A .  62 CYS C    1 1 
       17 21918 1 1  62 CYS CA   C  -13.646 -26.044 -21.293 1.00 . A A .  62 CYS CA   1 1 
       17 21919 1 1  62 CYS CB   C  -15.087 -25.656 -21.719 1.00 . A A .  62 CYS CB   1 1 
       17 21920 1 1  62 CYS H    H  -12.502 -24.719 -22.498 1.00 . A A .  62 CYS H    1 1 
       17 21921 1 1  62 CYS HA   H  -13.651 -26.217 -20.219 1.00 . A A .  62 CYS HA   1 1 
       17 21922 1 1  62 CYS HB2  H  -15.773 -26.416 -21.362 1.00 . A A .  62 CYS HB2  1 1 
       17 21923 1 1  62 CYS HB3  H  -15.355 -24.710 -21.263 1.00 . A A .  62 CYS HB3  1 1 
       17 21924 1 1  62 CYS N    N  -12.745 -24.917 -21.571 1.00 . A A .  62 CYS N    1 1 
       17 21925 1 1  62 CYS O    O  -13.923 -28.312 -22.070 1.00 . A A .  62 CYS O    1 1 
       17 21926 1 1  62 CYS SG   S  -15.384 -25.484 -23.511 1.00 . A A .  62 CYS SG   1 1 
       17 21927 1 1  63 GLY C    C  -11.888 -29.061 -24.301 1.00 . A A .  63 GLY C    1 1 
       17 21928 1 1  63 GLY CA   C  -11.225 -28.566 -23.011 1.00 . A A .  63 GLY CA   1 1 
       17 21929 1 1  63 GLY H    H  -11.314 -26.585 -22.229 1.00 . A A .  63 GLY H    1 1 
       17 21930 1 1  63 GLY HA2  H  -10.206 -28.296 -23.251 1.00 . A A .  63 GLY HA2  1 1 
       17 21931 1 1  63 GLY HA3  H  -11.202 -29.375 -22.289 1.00 . A A .  63 GLY HA3  1 1 
       17 21932 1 1  63 GLY N    N  -11.866 -27.380 -22.381 1.00 . A A .  63 GLY N    1 1 
       17 21933 1 1  63 GLY O    O  -11.562 -30.142 -24.791 1.00 . A A .  63 GLY O    1 1 
       17 21934 1 1  64 ALA C    C  -12.807 -28.704 -27.318 1.00 . A A .  64 ALA C    1 1 
       17 21935 1 1  64 ALA CA   C  -13.633 -28.597 -26.014 1.00 . A A .  64 ALA CA   1 1 
       17 21936 1 1  64 ALA CB   C  -14.753 -27.550 -26.158 1.00 . A A .  64 ALA CB   1 1 
       17 21937 1 1  64 ALA H    H  -12.880 -27.347 -24.479 1.00 . A A .  64 ALA H    1 1 
       17 21938 1 1  64 ALA HA   H  -14.099 -29.557 -25.803 1.00 . A A .  64 ALA HA   1 1 
       17 21939 1 1  64 ALA HB1  H  -15.405 -27.820 -26.980 1.00 . A A .  64 ALA HB1  1 1 
       17 21940 1 1  64 ALA HB2  H  -14.325 -26.576 -26.343 1.00 . A A .  64 ALA HB2  1 1 
       17 21941 1 1  64 ALA HB3  H  -15.335 -27.515 -25.244 1.00 . A A .  64 ALA HB3  1 1 
       17 21942 1 1  64 ALA N    N  -12.784 -28.236 -24.861 1.00 . A A .  64 ALA N    1 1 
       17 21943 1 1  64 ALA O    O  -11.830 -27.956 -27.479 1.00 . A A .  64 ALA O    1 1 
       17 21944 1 1  65 PRO C    C  -12.382 -28.588 -30.409 1.00 . A A .  65 PRO C    1 1 
       17 21945 1 1  65 PRO CA   C  -12.445 -29.852 -29.529 1.00 . A A .  65 PRO CA   1 1 
       17 21946 1 1  65 PRO CB   C  -13.214 -31.007 -30.239 1.00 . A A .  65 PRO CB   1 1 
       17 21947 1 1  65 PRO CD   C  -14.420 -30.475 -28.236 1.00 . A A .  65 PRO CD   1 1 
       17 21948 1 1  65 PRO CG   C  -14.085 -31.606 -29.172 1.00 . A A .  65 PRO CG   1 1 
       17 21949 1 1  65 PRO HA   H  -11.432 -30.179 -29.301 1.00 . A A .  65 PRO HA   1 1 
       17 21950 1 1  65 PRO HB2  H  -13.814 -30.615 -31.058 1.00 . A A .  65 PRO HB2  1 1 
       17 21951 1 1  65 PRO HB3  H  -12.514 -31.737 -30.633 1.00 . A A .  65 PRO HB3  1 1 
       17 21952 1 1  65 PRO HD2  H  -15.289 -29.925 -28.591 1.00 . A A .  65 PRO HD2  1 1 
       17 21953 1 1  65 PRO HD3  H  -14.597 -30.844 -27.233 1.00 . A A .  65 PRO HD3  1 1 
       17 21954 1 1  65 PRO HG2  H  -14.989 -32.016 -29.613 1.00 . A A .  65 PRO HG2  1 1 
       17 21955 1 1  65 PRO HG3  H  -13.547 -32.386 -28.643 1.00 . A A .  65 PRO HG3  1 1 
       17 21956 1 1  65 PRO N    N  -13.202 -29.619 -28.280 1.00 . A A .  65 PRO N    1 1 
       17 21957 1 1  65 PRO O    O  -13.408 -28.124 -30.927 1.00 . A A .  65 PRO O    1 1 
       17 21958 1 1  66 ILE C    C  -11.052 -27.255 -32.844 1.00 . A A .  66 ILE C    1 1 
       17 21959 1 1  66 ILE CA   C  -10.883 -26.858 -31.360 1.00 . A A .  66 ILE CA   1 1 
       17 21960 1 1  66 ILE CB   C   -9.416 -26.345 -31.084 1.00 . A A .  66 ILE CB   1 1 
       17 21961 1 1  66 ILE CD1  C   -9.865 -24.532 -29.302 1.00 . A A .  66 ILE CD1  1 1 
       17 21962 1 1  66 ILE CG1  C   -9.267 -25.876 -29.610 1.00 . A A .  66 ILE CG1  1 1 
       17 21963 1 1  66 ILE CG2  C   -8.995 -25.224 -32.067 1.00 . A A .  66 ILE CG2  1 1 
       17 21964 1 1  66 ILE H    H  -10.444 -28.388 -29.967 1.00 . A A .  66 ILE H    1 1 
       17 21965 1 1  66 ILE HA   H  -11.586 -26.061 -31.112 1.00 . A A .  66 ILE HA   1 1 
       17 21966 1 1  66 ILE HB   H   -8.730 -27.187 -31.228 1.00 . A A .  66 ILE HB   1 1 
       17 21967 1 1  66 ILE HD11 H   -9.763 -24.329 -28.248 1.00 . A A .  66 ILE HD11 1 1 
       17 21968 1 1  66 ILE HD12 H  -10.911 -24.531 -29.567 1.00 . A A .  66 ILE HD12 1 1 
       17 21969 1 1  66 ILE HD13 H   -9.351 -23.759 -29.865 1.00 . A A .  66 ILE HD13 1 1 
       17 21970 1 1  66 ILE HG12 H   -9.738 -26.599 -28.954 1.00 . A A .  66 ILE HG12 1 1 
       17 21971 1 1  66 ILE HG13 H   -8.217 -25.830 -29.362 1.00 . A A .  66 ILE HG13 1 1 
       17 21972 1 1  66 ILE HG21 H   -9.679 -24.388 -31.991 1.00 . A A .  66 ILE HG21 1 1 
       17 21973 1 1  66 ILE HG22 H   -9.005 -25.606 -33.077 1.00 . A A .  66 ILE HG22 1 1 
       17 21974 1 1  66 ILE HG23 H   -7.991 -24.888 -31.824 1.00 . A A .  66 ILE HG23 1 1 
       17 21975 1 1  66 ILE N    N  -11.177 -28.012 -30.502 1.00 . A A .  66 ILE N    1 1 
       17 21976 1 1  66 ILE O    O  -10.405 -28.214 -33.287 1.00 . A A .  66 ILE O    1 1 
       17 21977 1 1  67 PRO C    C  -10.897 -26.183 -35.842 1.00 . A A .  67 PRO C    1 1 
       17 21978 1 1  67 PRO CA   C  -12.073 -26.817 -35.069 1.00 . A A .  67 PRO CA   1 1 
       17 21979 1 1  67 PRO CB   C  -13.430 -26.162 -35.428 1.00 . A A .  67 PRO CB   1 1 
       17 21980 1 1  67 PRO CD   C  -12.868 -25.490 -33.175 1.00 . A A .  67 PRO CD   1 1 
       17 21981 1 1  67 PRO CG   C  -13.591 -25.051 -34.441 1.00 . A A .  67 PRO CG   1 1 
       17 21982 1 1  67 PRO HA   H  -12.111 -27.886 -35.281 1.00 . A A .  67 PRO HA   1 1 
       17 21983 1 1  67 PRO HB2  H  -13.411 -25.791 -36.449 1.00 . A A .  67 PRO HB2  1 1 
       17 21984 1 1  67 PRO HB3  H  -14.227 -26.897 -35.332 1.00 . A A .  67 PRO HB3  1 1 
       17 21985 1 1  67 PRO HD2  H  -12.310 -24.663 -32.750 1.00 . A A .  67 PRO HD2  1 1 
       17 21986 1 1  67 PRO HD3  H  -13.567 -25.876 -32.446 1.00 . A A .  67 PRO HD3  1 1 
       17 21987 1 1  67 PRO HG2  H  -13.147 -24.140 -34.834 1.00 . A A .  67 PRO HG2  1 1 
       17 21988 1 1  67 PRO HG3  H  -14.645 -24.885 -34.240 1.00 . A A .  67 PRO HG3  1 1 
       17 21989 1 1  67 PRO N    N  -11.940 -26.561 -33.627 1.00 . A A .  67 PRO N    1 1 
       17 21990 1 1  67 PRO O    O  -10.388 -25.110 -35.463 1.00 . A A .  67 PRO O    1 1 
       17 21991 1 1  68 GLN C    C   -9.696 -25.090 -38.499 1.00 . A A .  68 GLN C    1 1 
       17 21992 1 1  68 GLN CA   C   -9.364 -26.415 -37.771 1.00 . A A .  68 GLN CA   1 1 
       17 21993 1 1  68 GLN CB   C   -8.979 -27.533 -38.775 1.00 . A A .  68 GLN CB   1 1 
       17 21994 1 1  68 GLN CD   C   -9.887 -27.871 -41.189 1.00 . A A .  68 GLN CD   1 1 
       17 21995 1 1  68 GLN CG   C  -10.140 -28.036 -39.687 1.00 . A A .  68 GLN CG   1 1 
       17 21996 1 1  68 GLN H    H  -10.945 -27.685 -37.155 1.00 . A A .  68 GLN H    1 1 
       17 21997 1 1  68 GLN HA   H   -8.515 -26.236 -37.120 1.00 . A A .  68 GLN HA   1 1 
       17 21998 1 1  68 GLN HB2  H   -8.175 -27.165 -39.406 1.00 . A A .  68 GLN HB2  1 1 
       17 21999 1 1  68 GLN HB3  H   -8.599 -28.377 -38.213 1.00 . A A .  68 GLN HB3  1 1 
       17 22000 1 1  68 GLN HE21 H   -8.949 -26.122 -40.933 1.00 . A A .  68 GLN HE21 1 1 
       17 22001 1 1  68 GLN HE22 H   -9.067 -26.684 -42.566 1.00 . A A .  68 GLN HE22 1 1 
       17 22002 1 1  68 GLN HG2  H  -10.316 -29.088 -39.490 1.00 . A A .  68 GLN HG2  1 1 
       17 22003 1 1  68 GLN HG3  H  -11.044 -27.491 -39.438 1.00 . A A .  68 GLN HG3  1 1 
       17 22004 1 1  68 GLN N    N  -10.481 -26.857 -36.921 1.00 . A A .  68 GLN N    1 1 
       17 22005 1 1  68 GLN NE2  N   -9.239 -26.785 -41.599 1.00 . A A .  68 GLN NE2  1 1 
       17 22006 1 1  68 GLN O    O   -8.793 -24.392 -38.960 1.00 . A A .  68 GLN O    1 1 
       17 22007 1 1  68 GLN OE1  O  -10.325 -28.694 -41.991 1.00 . A A .  68 GLN OE1  1 1 
       17 22008 1 1  69 ALA C    C  -10.947 -22.307 -38.221 1.00 . A A .  69 ALA C    1 1 
       17 22009 1 1  69 ALA CA   C  -11.506 -23.467 -39.069 1.00 . A A .  69 ALA CA   1 1 
       17 22010 1 1  69 ALA CB   C  -13.048 -23.449 -39.060 1.00 . A A .  69 ALA CB   1 1 
       17 22011 1 1  69 ALA H    H  -11.665 -25.427 -38.259 1.00 . A A .  69 ALA H    1 1 
       17 22012 1 1  69 ALA HA   H  -11.167 -23.353 -40.096 1.00 . A A .  69 ALA HA   1 1 
       17 22013 1 1  69 ALA HB1  H  -13.414 -23.551 -38.043 1.00 . A A .  69 ALA HB1  1 1 
       17 22014 1 1  69 ALA HB2  H  -13.424 -24.274 -39.651 1.00 . A A .  69 ALA HB2  1 1 
       17 22015 1 1  69 ALA HB3  H  -13.411 -22.519 -39.480 1.00 . A A .  69 ALA HB3  1 1 
       17 22016 1 1  69 ALA N    N  -11.007 -24.762 -38.565 1.00 . A A .  69 ALA N    1 1 
       17 22017 1 1  69 ALA O    O  -10.504 -21.290 -38.756 1.00 . A A .  69 ALA O    1 1 
       17 22018 1 1  70 ARG C    C   -8.900 -21.451 -35.962 1.00 . A A .  70 ARG C    1 1 
       17 22019 1 1  70 ARG CA   C  -10.436 -21.507 -35.916 1.00 . A A .  70 ARG CA   1 1 
       17 22020 1 1  70 ARG CB   C  -10.920 -21.837 -34.474 1.00 . A A .  70 ARG CB   1 1 
       17 22021 1 1  70 ARG CD   C  -12.889 -20.172 -34.108 1.00 . A A .  70 ARG CD   1 1 
       17 22022 1 1  70 ARG CG   C  -12.441 -21.648 -34.218 1.00 . A A .  70 ARG CG   1 1 
       17 22023 1 1  70 ARG CZ   C  -12.631 -18.104 -35.495 1.00 . A A .  70 ARG CZ   1 1 
       17 22024 1 1  70 ARG H    H  -11.342 -23.329 -36.537 1.00 . A A .  70 ARG H    1 1 
       17 22025 1 1  70 ARG HA   H  -10.820 -20.532 -36.194 1.00 . A A .  70 ARG HA   1 1 
       17 22026 1 1  70 ARG HB2  H  -10.672 -22.873 -34.259 1.00 . A A .  70 ARG HB2  1 1 
       17 22027 1 1  70 ARG HB3  H  -10.378 -21.205 -33.773 1.00 . A A .  70 ARG HB3  1 1 
       17 22028 1 1  70 ARG HD2  H  -13.926 -20.149 -33.788 1.00 . A A .  70 ARG HD2  1 1 
       17 22029 1 1  70 ARG HD3  H  -12.279 -19.678 -33.356 1.00 . A A .  70 ARG HD3  1 1 
       17 22030 1 1  70 ARG HE   H  -12.845 -19.965 -36.208 1.00 . A A .  70 ARG HE   1 1 
       17 22031 1 1  70 ARG HG2  H  -12.988 -22.112 -35.034 1.00 . A A .  70 ARG HG2  1 1 
       17 22032 1 1  70 ARG HG3  H  -12.699 -22.162 -33.296 1.00 . A A .  70 ARG HG3  1 1 
       17 22033 1 1  70 ARG HH11 H  -12.700 -17.731 -33.508 1.00 . A A .  70 ARG HH11 1 1 
       17 22034 1 1  70 ARG HH12 H  -12.477 -16.344 -34.510 1.00 . A A .  70 ARG HH12 1 1 
       17 22035 1 1  70 ARG HH21 H  -12.572 -18.132 -37.507 1.00 . A A .  70 ARG HH21 1 1 
       17 22036 1 1  70 ARG HH22 H  -12.419 -16.563 -36.781 1.00 . A A .  70 ARG HH22 1 1 
       17 22037 1 1  70 ARG N    N  -10.965 -22.492 -36.885 1.00 . A A .  70 ARG N    1 1 
       17 22038 1 1  70 ARG NE   N  -12.789 -19.431 -35.383 1.00 . A A .  70 ARG NE   1 1 
       17 22039 1 1  70 ARG NH1  N  -12.604 -17.330 -34.418 1.00 . A A .  70 ARG NH1  1 1 
       17 22040 1 1  70 ARG NH2  N  -12.533 -17.554 -36.687 1.00 . A A .  70 ARG NH2  1 1 
       17 22041 1 1  70 ARG O    O   -8.314 -20.408 -35.694 1.00 . A A .  70 ARG O    1 1 
       17 22042 1 1  71 ARG C    C   -6.157 -22.012 -37.493 1.00 . A A .  71 ARG C    1 1 
       17 22043 1 1  71 ARG CA   C   -6.796 -22.733 -36.290 1.00 . A A .  71 ARG CA   1 1 
       17 22044 1 1  71 ARG CB   C   -6.398 -24.232 -36.284 1.00 . A A .  71 ARG CB   1 1 
       17 22045 1 1  71 ARG CD   C   -6.431 -26.450 -34.970 1.00 . A A .  71 ARG CD   1 1 
       17 22046 1 1  71 ARG CG   C   -6.957 -25.009 -35.073 1.00 . A A .  71 ARG CG   1 1 
       17 22047 1 1  71 ARG CZ   C   -4.329 -27.436 -34.038 1.00 . A A .  71 ARG CZ   1 1 
       17 22048 1 1  71 ARG H    H   -8.813 -23.378 -36.502 1.00 . A A .  71 ARG H    1 1 
       17 22049 1 1  71 ARG HA   H   -6.415 -22.276 -35.377 1.00 . A A .  71 ARG HA   1 1 
       17 22050 1 1  71 ARG HB2  H   -6.771 -24.701 -37.189 1.00 . A A .  71 ARG HB2  1 1 
       17 22051 1 1  71 ARG HB3  H   -5.314 -24.311 -36.269 1.00 . A A .  71 ARG HB3  1 1 
       17 22052 1 1  71 ARG HD2  H   -6.953 -26.953 -34.160 1.00 . A A .  71 ARG HD2  1 1 
       17 22053 1 1  71 ARG HD3  H   -6.637 -26.971 -35.898 1.00 . A A .  71 ARG HD3  1 1 
       17 22054 1 1  71 ARG HE   H   -4.453 -25.730 -35.061 1.00 . A A .  71 ARG HE   1 1 
       17 22055 1 1  71 ARG HG2  H   -6.685 -24.483 -34.166 1.00 . A A .  71 ARG HG2  1 1 
       17 22056 1 1  71 ARG HG3  H   -8.040 -25.038 -35.149 1.00 . A A .  71 ARG HG3  1 1 
       17 22057 1 1  71 ARG HH11 H   -5.961 -28.584 -33.683 1.00 . A A .  71 ARG HH11 1 1 
       17 22058 1 1  71 ARG HH12 H   -4.467 -29.188 -33.044 1.00 . A A .  71 ARG HH12 1 1 
       17 22059 1 1  71 ARG HH21 H   -2.521 -26.537 -34.191 1.00 . A A .  71 ARG HH21 1 1 
       17 22060 1 1  71 ARG HH22 H   -2.540 -28.036 -33.316 1.00 . A A .  71 ARG HH22 1 1 
       17 22061 1 1  71 ARG N    N   -8.270 -22.596 -36.275 1.00 . A A .  71 ARG N    1 1 
       17 22062 1 1  71 ARG NE   N   -4.977 -26.483 -34.712 1.00 . A A .  71 ARG NE   1 1 
       17 22063 1 1  71 ARG NH1  N   -4.971 -28.486 -33.549 1.00 . A A .  71 ARG NH1  1 1 
       17 22064 1 1  71 ARG NH2  N   -3.029 -27.329 -33.835 1.00 . A A .  71 ARG NH2  1 1 
       17 22065 1 1  71 ARG O    O   -5.065 -21.435 -37.372 1.00 . A A .  71 ARG O    1 1 
       17 22066 1 1  72 GLU C    C   -6.722 -19.912 -39.877 1.00 . A A .  72 GLU C    1 1 
       17 22067 1 1  72 GLU CA   C   -6.358 -21.404 -39.888 1.00 . A A .  72 GLU CA   1 1 
       17 22068 1 1  72 GLU CB   C   -6.930 -22.112 -41.145 1.00 . A A .  72 GLU CB   1 1 
       17 22069 1 1  72 GLU CD   C   -9.002 -22.894 -42.445 1.00 . A A .  72 GLU CD   1 1 
       17 22070 1 1  72 GLU CG   C   -8.468 -22.110 -41.240 1.00 . A A .  72 GLU CG   1 1 
       17 22071 1 1  72 GLU H    H   -7.699 -22.528 -38.665 1.00 . A A .  72 GLU H    1 1 
       17 22072 1 1  72 GLU HA   H   -5.272 -21.490 -39.906 1.00 . A A .  72 GLU HA   1 1 
       17 22073 1 1  72 GLU HB2  H   -6.530 -21.625 -42.033 1.00 . A A .  72 GLU HB2  1 1 
       17 22074 1 1  72 GLU HB3  H   -6.590 -23.143 -41.139 1.00 . A A .  72 GLU HB3  1 1 
       17 22075 1 1  72 GLU HG2  H   -8.876 -22.550 -40.329 1.00 . A A .  72 GLU HG2  1 1 
       17 22076 1 1  72 GLU HG3  H   -8.812 -21.079 -41.306 1.00 . A A .  72 GLU HG3  1 1 
       17 22077 1 1  72 GLU N    N   -6.841 -22.058 -38.648 1.00 . A A .  72 GLU N    1 1 
       17 22078 1 1  72 GLU O    O   -5.966 -19.074 -40.392 1.00 . A A .  72 GLU O    1 1 
       17 22079 1 1  72 GLU OE1  O   -9.141 -22.306 -43.534 1.00 . A A .  72 GLU OE1  1 1 
       17 22080 1 1  72 GLU OE2  O   -9.267 -24.103 -42.314 1.00 . A A .  72 GLU OE2  1 1 
       17 22081 1 1  73 ALA C    C   -7.426 -17.464 -38.124 1.00 . A A .  73 ALA C    1 1 
       17 22082 1 1  73 ALA CA   C   -8.345 -18.202 -39.115 1.00 . A A .  73 ALA CA   1 1 
       17 22083 1 1  73 ALA CB   C   -9.807 -18.160 -38.637 1.00 . A A .  73 ALA CB   1 1 
       17 22084 1 1  73 ALA H    H   -8.474 -20.322 -38.984 1.00 . A A .  73 ALA H    1 1 
       17 22085 1 1  73 ALA HA   H   -8.293 -17.708 -40.083 1.00 . A A .  73 ALA HA   1 1 
       17 22086 1 1  73 ALA HB1  H  -10.438 -18.679 -39.349 1.00 . A A .  73 ALA HB1  1 1 
       17 22087 1 1  73 ALA HB2  H  -10.141 -17.132 -38.553 1.00 . A A .  73 ALA HB2  1 1 
       17 22088 1 1  73 ALA HB3  H   -9.895 -18.642 -37.670 1.00 . A A .  73 ALA HB3  1 1 
       17 22089 1 1  73 ALA N    N   -7.893 -19.592 -39.293 1.00 . A A .  73 ALA N    1 1 
       17 22090 1 1  73 ALA O    O   -6.999 -16.334 -38.375 1.00 . A A .  73 ALA O    1 1 
       17 22091 1 1  74 ILE C    C   -5.048 -18.462 -35.693 1.00 . A A .  74 ILE C    1 1 
       17 22092 1 1  74 ILE CA   C   -6.301 -17.581 -35.904 1.00 . A A .  74 ILE CA   1 1 
       17 22093 1 1  74 ILE CB   C   -7.110 -17.513 -34.550 1.00 . A A .  74 ILE CB   1 1 
       17 22094 1 1  74 ILE CD1  C   -9.418 -16.912 -33.542 1.00 . A A .  74 ILE CD1  1 1 
       17 22095 1 1  74 ILE CG1  C   -8.536 -16.923 -34.777 1.00 . A A .  74 ILE CG1  1 1 
       17 22096 1 1  74 ILE CG2  C   -6.329 -16.716 -33.465 1.00 . A A .  74 ILE CG2  1 1 
       17 22097 1 1  74 ILE H    H   -7.426 -19.066 -36.916 1.00 . A A .  74 ILE H    1 1 
       17 22098 1 1  74 ILE HA   H   -5.995 -16.573 -36.172 1.00 . A A .  74 ILE HA   1 1 
       17 22099 1 1  74 ILE HB   H   -7.219 -18.536 -34.183 1.00 . A A .  74 ILE HB   1 1 
       17 22100 1 1  74 ILE HD11 H   -8.976 -16.286 -32.777 1.00 . A A .  74 ILE HD11 1 1 
       17 22101 1 1  74 ILE HD12 H   -9.527 -17.920 -33.162 1.00 . A A .  74 ILE HD12 1 1 
       17 22102 1 1  74 ILE HD13 H  -10.389 -16.524 -33.804 1.00 . A A .  74 ILE HD13 1 1 
       17 22103 1 1  74 ILE HG12 H   -8.458 -15.902 -35.130 1.00 . A A .  74 ILE HG12 1 1 
       17 22104 1 1  74 ILE HG13 H   -9.044 -17.516 -35.532 1.00 . A A .  74 ILE HG13 1 1 
       17 22105 1 1  74 ILE HG21 H   -6.888 -16.717 -32.534 1.00 . A A .  74 ILE HG21 1 1 
       17 22106 1 1  74 ILE HG22 H   -6.184 -15.693 -33.788 1.00 . A A .  74 ILE HG22 1 1 
       17 22107 1 1  74 ILE HG23 H   -5.364 -17.176 -33.295 1.00 . A A .  74 ILE HG23 1 1 
       17 22108 1 1  74 ILE N    N   -7.113 -18.141 -37.003 1.00 . A A .  74 ILE N    1 1 
       17 22109 1 1  74 ILE O    O   -5.150 -19.531 -35.061 1.00 . A A .  74 ILE O    1 1 
       17 22110 1 1  75 PRO C    C   -2.162 -18.546 -34.481 1.00 . A A .  75 PRO C    1 1 
       17 22111 1 1  75 PRO CA   C   -2.579 -18.745 -35.964 1.00 . A A .  75 PRO CA   1 1 
       17 22112 1 1  75 PRO CB   C   -1.590 -18.085 -36.968 1.00 . A A .  75 PRO CB   1 1 
       17 22113 1 1  75 PRO CD   C   -3.683 -16.936 -37.210 1.00 . A A .  75 PRO CD   1 1 
       17 22114 1 1  75 PRO CG   C   -2.184 -16.736 -37.254 1.00 . A A .  75 PRO CG   1 1 
       17 22115 1 1  75 PRO HA   H   -2.650 -19.810 -36.170 1.00 . A A .  75 PRO HA   1 1 
       17 22116 1 1  75 PRO HB2  H   -0.602 -18.000 -36.529 1.00 . A A .  75 PRO HB2  1 1 
       17 22117 1 1  75 PRO HB3  H   -1.529 -18.688 -37.871 1.00 . A A .  75 PRO HB3  1 1 
       17 22118 1 1  75 PRO HD2  H   -4.175 -16.040 -36.857 1.00 . A A .  75 PRO HD2  1 1 
       17 22119 1 1  75 PRO HD3  H   -4.065 -17.211 -38.189 1.00 . A A .  75 PRO HD3  1 1 
       17 22120 1 1  75 PRO HG2  H   -1.871 -16.020 -36.495 1.00 . A A .  75 PRO HG2  1 1 
       17 22121 1 1  75 PRO HG3  H   -1.873 -16.392 -38.235 1.00 . A A .  75 PRO HG3  1 1 
       17 22122 1 1  75 PRO N    N   -3.860 -18.061 -36.247 1.00 . A A .  75 PRO N    1 1 
       17 22123 1 1  75 PRO O    O   -1.440 -17.600 -34.133 1.00 . A A .  75 PRO O    1 1 
       17 22124 1 1  76 GLY C    C   -3.767 -19.309 -31.368 1.00 . A A .  76 GLY C    1 1 
       17 22125 1 1  76 GLY CA   C   -2.466 -19.364 -32.168 1.00 . A A .  76 GLY CA   1 1 
       17 22126 1 1  76 GLY H    H   -3.280 -20.119 -33.973 1.00 . A A .  76 GLY H    1 1 
       17 22127 1 1  76 GLY HA2  H   -1.922 -20.250 -31.873 1.00 . A A .  76 GLY HA2  1 1 
       17 22128 1 1  76 GLY HA3  H   -1.864 -18.494 -31.920 1.00 . A A .  76 GLY HA3  1 1 
       17 22129 1 1  76 GLY N    N   -2.698 -19.422 -33.616 1.00 . A A .  76 GLY N    1 1 
       17 22130 1 1  76 GLY O    O   -3.815 -18.672 -30.305 1.00 . A A .  76 GLY O    1 1 
       17 22131 1 1  77 VAL C    C   -6.026 -20.979 -29.952 1.00 . A A .  77 VAL C    1 1 
       17 22132 1 1  77 VAL CA   C   -6.125 -20.048 -31.176 1.00 . A A .  77 VAL CA   1 1 
       17 22133 1 1  77 VAL CB   C   -7.308 -20.503 -32.121 1.00 . A A .  77 VAL CB   1 1 
       17 22134 1 1  77 VAL CG1  C   -7.132 -21.950 -32.630 1.00 . A A .  77 VAL CG1  1 1 
       17 22135 1 1  77 VAL CG2  C   -8.682 -20.325 -31.426 1.00 . A A .  77 VAL CG2  1 1 
       17 22136 1 1  77 VAL H    H   -4.725 -20.453 -32.720 1.00 . A A .  77 VAL H    1 1 
       17 22137 1 1  77 VAL HA   H   -6.349 -19.039 -30.828 1.00 . A A .  77 VAL HA   1 1 
       17 22138 1 1  77 VAL HB   H   -7.292 -19.850 -32.992 1.00 . A A .  77 VAL HB   1 1 
       17 22139 1 1  77 VAL HG11 H   -7.118 -22.637 -31.791 1.00 . A A .  77 VAL HG11 1 1 
       17 22140 1 1  77 VAL HG12 H   -6.201 -22.035 -33.171 1.00 . A A .  77 VAL HG12 1 1 
       17 22141 1 1  77 VAL HG13 H   -7.949 -22.211 -33.292 1.00 . A A .  77 VAL HG13 1 1 
       17 22142 1 1  77 VAL HG21 H   -8.722 -20.940 -30.531 1.00 . A A .  77 VAL HG21 1 1 
       17 22143 1 1  77 VAL HG22 H   -9.478 -20.619 -32.098 1.00 . A A .  77 VAL HG22 1 1 
       17 22144 1 1  77 VAL HG23 H   -8.820 -19.288 -31.149 1.00 . A A .  77 VAL HG23 1 1 
       17 22145 1 1  77 VAL N    N   -4.825 -19.984 -31.871 1.00 . A A .  77 VAL N    1 1 
       17 22146 1 1  77 VAL O    O   -5.352 -22.014 -29.994 1.00 . A A .  77 VAL O    1 1 
       17 22147 1 1  78 ARG C    C   -8.147 -21.409 -27.034 1.00 . A A .  78 ARG C    1 1 
       17 22148 1 1  78 ARG CA   C   -6.707 -21.287 -27.574 1.00 . A A .  78 ARG CA   1 1 
       17 22149 1 1  78 ARG CB   C   -5.721 -20.619 -26.533 1.00 . A A .  78 ARG CB   1 1 
       17 22150 1 1  78 ARG CD   C   -6.416 -18.126 -26.735 1.00 . A A .  78 ARG CD   1 1 
       17 22151 1 1  78 ARG CG   C   -5.277 -19.157 -26.837 1.00 . A A .  78 ARG CG   1 1 
       17 22152 1 1  78 ARG CZ   C   -6.549 -15.634 -26.989 1.00 . A A .  78 ARG CZ   1 1 
       17 22153 1 1  78 ARG H    H   -7.173 -19.722 -28.919 1.00 . A A .  78 ARG H    1 1 
       17 22154 1 1  78 ARG HA   H   -6.367 -22.297 -27.762 1.00 . A A .  78 ARG HA   1 1 
       17 22155 1 1  78 ARG HB2  H   -6.175 -20.632 -25.547 1.00 . A A .  78 ARG HB2  1 1 
       17 22156 1 1  78 ARG HB3  H   -4.822 -21.228 -26.485 1.00 . A A .  78 ARG HB3  1 1 
       17 22157 1 1  78 ARG HD2  H   -7.284 -18.502 -27.267 1.00 . A A .  78 ARG HD2  1 1 
       17 22158 1 1  78 ARG HD3  H   -6.670 -17.995 -25.688 1.00 . A A .  78 ARG HD3  1 1 
       17 22159 1 1  78 ARG HE   H   -5.360 -16.855 -28.028 1.00 . A A .  78 ARG HE   1 1 
       17 22160 1 1  78 ARG HG2  H   -4.503 -18.878 -26.133 1.00 . A A .  78 ARG HG2  1 1 
       17 22161 1 1  78 ARG HG3  H   -4.862 -19.121 -27.841 1.00 . A A .  78 ARG HG3  1 1 
       17 22162 1 1  78 ARG HH11 H   -7.691 -16.307 -25.461 1.00 . A A .  78 ARG HH11 1 1 
       17 22163 1 1  78 ARG HH12 H   -7.791 -14.607 -25.774 1.00 . A A .  78 ARG HH12 1 1 
       17 22164 1 1  78 ARG HH21 H   -5.502 -14.643 -28.394 1.00 . A A .  78 ARG HH21 1 1 
       17 22165 1 1  78 ARG HH22 H   -6.546 -13.666 -27.411 1.00 . A A .  78 ARG HH22 1 1 
       17 22166 1 1  78 ARG N    N   -6.683 -20.563 -28.860 1.00 . A A .  78 ARG N    1 1 
       17 22167 1 1  78 ARG NE   N   -6.033 -16.827 -27.316 1.00 . A A .  78 ARG NE   1 1 
       17 22168 1 1  78 ARG NH1  N   -7.411 -15.505 -25.996 1.00 . A A .  78 ARG NH1  1 1 
       17 22169 1 1  78 ARG NH2  N   -6.171 -14.561 -27.650 1.00 . A A .  78 ARG NH2  1 1 
       17 22170 1 1  78 ARG O    O   -8.375 -21.934 -25.944 1.00 . A A .  78 ARG O    1 1 
       17 22171 1 1  79 LEU C    C  -11.397 -21.644 -28.513 1.00 . A A .  79 LEU C    1 1 
       17 22172 1 1  79 LEU CA   C  -10.546 -20.911 -27.463 1.00 . A A .  79 LEU CA   1 1 
       17 22173 1 1  79 LEU CB   C  -10.992 -19.428 -27.370 1.00 . A A .  79 LEU CB   1 1 
       17 22174 1 1  79 LEU CD1  C  -10.443 -17.050 -26.601 1.00 . A A .  79 LEU CD1  1 1 
       17 22175 1 1  79 LEU CD2  C  -10.404 -18.966 -24.940 1.00 . A A .  79 LEU CD2  1 1 
       17 22176 1 1  79 LEU CG   C  -10.159 -18.548 -26.396 1.00 . A A .  79 LEU CG   1 1 
       17 22177 1 1  79 LEU H    H   -8.869 -20.676 -28.742 1.00 . A A .  79 LEU H    1 1 
       17 22178 1 1  79 LEU HA   H  -10.679 -21.390 -26.491 1.00 . A A .  79 LEU HA   1 1 
       17 22179 1 1  79 LEU HB2  H  -10.936 -18.990 -28.361 1.00 . A A .  79 LEU HB2  1 1 
       17 22180 1 1  79 LEU HB3  H  -12.032 -19.402 -27.049 1.00 . A A .  79 LEU HB3  1 1 
       17 22181 1 1  79 LEU HD11 H   -9.835 -16.470 -25.918 1.00 . A A .  79 LEU HD11 1 1 
       17 22182 1 1  79 LEU HD12 H  -11.490 -16.844 -26.410 1.00 . A A .  79 LEU HD12 1 1 
       17 22183 1 1  79 LEU HD13 H  -10.203 -16.769 -27.616 1.00 . A A .  79 LEU HD13 1 1 
       17 22184 1 1  79 LEU HD21 H  -10.116 -20.002 -24.807 1.00 . A A .  79 LEU HD21 1 1 
       17 22185 1 1  79 LEU HD22 H  -11.455 -18.859 -24.695 1.00 . A A .  79 LEU HD22 1 1 
       17 22186 1 1  79 LEU HD23 H   -9.813 -18.347 -24.274 1.00 . A A .  79 LEU HD23 1 1 
       17 22187 1 1  79 LEU HG   H   -9.109 -18.712 -26.604 1.00 . A A .  79 LEU HG   1 1 
       17 22188 1 1  79 LEU N    N   -9.119 -20.968 -27.845 1.00 . A A .  79 LEU N    1 1 
       17 22189 1 1  79 LEU O    O  -11.256 -21.379 -29.715 1.00 . A A .  79 LEU O    1 1 
       17 22190 1 1  80 CYS C    C  -14.230 -22.268 -29.456 1.00 . A A .  80 CYS C    1 1 
       17 22191 1 1  80 CYS CA   C  -13.228 -23.285 -28.945 1.00 . A A .  80 CYS CA   1 1 
       17 22192 1 1  80 CYS CB   C  -13.949 -24.433 -28.200 1.00 . A A .  80 CYS CB   1 1 
       17 22193 1 1  80 CYS H    H  -12.256 -22.796 -27.112 1.00 . A A .  80 CYS H    1 1 
       17 22194 1 1  80 CYS HA   H  -12.688 -23.684 -29.787 1.00 . A A .  80 CYS HA   1 1 
       17 22195 1 1  80 CYS HB2  H  -14.454 -25.059 -28.909 1.00 . A A .  80 CYS HB2  1 1 
       17 22196 1 1  80 CYS HB3  H  -13.218 -25.038 -27.673 1.00 . A A .  80 CYS HB3  1 1 
       17 22197 1 1  80 CYS N    N  -12.261 -22.584 -28.057 1.00 . A A .  80 CYS N    1 1 
       17 22198 1 1  80 CYS O    O  -14.433 -21.267 -28.782 1.00 . A A .  80 CYS O    1 1 
       17 22199 1 1  80 CYS SG   S  -15.199 -23.890 -26.996 1.00 . A A .  80 CYS SG   1 1 
       17 22200 1 1  81 ILE C    C  -16.750 -20.833 -30.440 1.00 . A A .  81 ILE C    1 1 
       17 22201 1 1  81 ILE CA   C  -15.715 -21.568 -31.344 1.00 . A A .  81 ILE CA   1 1 
       17 22202 1 1  81 ILE CB   C  -16.431 -22.280 -32.559 1.00 . A A .  81 ILE CB   1 1 
       17 22203 1 1  81 ILE CD1  C  -17.948 -21.867 -34.619 1.00 . A A .  81 ILE CD1  1 1 
       17 22204 1 1  81 ILE CG1  C  -17.275 -21.269 -33.403 1.00 . A A .  81 ILE CG1  1 1 
       17 22205 1 1  81 ILE CG2  C  -17.290 -23.491 -32.088 1.00 . A A .  81 ILE CG2  1 1 
       17 22206 1 1  81 ILE H    H  -14.830 -23.462 -30.950 1.00 . A A .  81 ILE H    1 1 
       17 22207 1 1  81 ILE HA   H  -15.034 -20.828 -31.748 1.00 . A A .  81 ILE HA   1 1 
       17 22208 1 1  81 ILE HB   H  -15.642 -22.680 -33.199 1.00 . A A .  81 ILE HB   1 1 
       17 22209 1 1  81 ILE HD11 H  -18.503 -21.098 -35.136 1.00 . A A .  81 ILE HD11 1 1 
       17 22210 1 1  81 ILE HD12 H  -18.628 -22.650 -34.309 1.00 . A A .  81 ILE HD12 1 1 
       17 22211 1 1  81 ILE HD13 H  -17.202 -22.280 -35.283 1.00 . A A .  81 ILE HD13 1 1 
       17 22212 1 1  81 ILE HG12 H  -18.055 -20.847 -32.783 1.00 . A A .  81 ILE HG12 1 1 
       17 22213 1 1  81 ILE HG13 H  -16.632 -20.465 -33.748 1.00 . A A .  81 ILE HG13 1 1 
       17 22214 1 1  81 ILE HG21 H  -18.102 -23.152 -31.448 1.00 . A A .  81 ILE HG21 1 1 
       17 22215 1 1  81 ILE HG22 H  -16.668 -24.184 -31.529 1.00 . A A .  81 ILE HG22 1 1 
       17 22216 1 1  81 ILE HG23 H  -17.702 -24.007 -32.944 1.00 . A A .  81 ILE HG23 1 1 
       17 22217 1 1  81 ILE N    N  -14.890 -22.552 -30.594 1.00 . A A .  81 ILE N    1 1 
       17 22218 1 1  81 ILE O    O  -17.072 -19.666 -30.672 1.00 . A A .  81 ILE O    1 1 
       17 22219 1 1  82 HIS C    C  -17.465 -19.953 -27.451 1.00 . A A .  82 HIS C    1 1 
       17 22220 1 1  82 HIS CA   C  -18.141 -20.980 -28.379 1.00 . A A .  82 HIS CA   1 1 
       17 22221 1 1  82 HIS CB   C  -18.758 -22.148 -27.570 1.00 . A A .  82 HIS CB   1 1 
       17 22222 1 1  82 HIS CD2  C  -18.744 -24.321 -28.985 1.00 . A A .  82 HIS CD2  1 1 
       17 22223 1 1  82 HIS CE1  C  -20.778 -24.208 -29.766 1.00 . A A .  82 HIS CE1  1 1 
       17 22224 1 1  82 HIS CG   C  -19.323 -23.219 -28.456 1.00 . A A .  82 HIS CG   1 1 
       17 22225 1 1  82 HIS H    H  -16.809 -22.404 -29.211 1.00 . A A .  82 HIS H    1 1 
       17 22226 1 1  82 HIS HA   H  -18.934 -20.482 -28.934 1.00 . A A .  82 HIS HA   1 1 
       17 22227 1 1  82 HIS HB2  H  -17.997 -22.600 -26.942 1.00 . A A .  82 HIS HB2  1 1 
       17 22228 1 1  82 HIS HB3  H  -19.559 -21.778 -26.942 1.00 . A A .  82 HIS HB3  1 1 
       17 22229 1 1  82 HIS HD1  H  -21.279 -22.502 -28.758 1.00 . A A .  82 HIS HD1  1 1 
       17 22230 1 1  82 HIS HD2  H  -17.713 -24.645 -28.832 1.00 . A A .  82 HIS HD2  1 1 
       17 22231 1 1  82 HIS HE1  H  -21.662 -24.410 -30.343 1.00 . A A .  82 HIS HE1  1 1 
       17 22232 1 1  82 HIS HE2  H  -19.555 -25.770 -30.259 1.00 . A A .  82 HIS HE2  1 1 
       17 22233 1 1  82 HIS N    N  -17.174 -21.510 -29.360 1.00 . A A .  82 HIS N    1 1 
       17 22234 1 1  82 HIS ND1  N  -20.601 -23.180 -28.964 1.00 . A A .  82 HIS ND1  1 1 
       17 22235 1 1  82 HIS NE2  N  -19.670 -24.914 -29.793 1.00 . A A .  82 HIS NE2  1 1 
       17 22236 1 1  82 HIS O    O  -17.930 -18.815 -27.338 1.00 . A A .  82 HIS O    1 1 
       17 22237 1 1  83 CYS C    C  -14.822 -18.373 -26.807 1.00 . A A .  83 CYS C    1 1 
       17 22238 1 1  83 CYS CA   C  -15.553 -19.438 -25.964 1.00 . A A .  83 CYS CA   1 1 
       17 22239 1 1  83 CYS CB   C  -14.515 -20.214 -25.114 1.00 . A A .  83 CYS CB   1 1 
       17 22240 1 1  83 CYS H    H  -16.006 -21.253 -26.966 1.00 . A A .  83 CYS H    1 1 
       17 22241 1 1  83 CYS HA   H  -16.248 -18.934 -25.291 1.00 . A A .  83 CYS HA   1 1 
       17 22242 1 1  83 CYS HB2  H  -13.782 -20.663 -25.772 1.00 . A A .  83 CYS HB2  1 1 
       17 22243 1 1  83 CYS HB3  H  -14.006 -19.524 -24.448 1.00 . A A .  83 CYS HB3  1 1 
       17 22244 1 1  83 CYS N    N  -16.334 -20.344 -26.829 1.00 . A A .  83 CYS N    1 1 
       17 22245 1 1  83 CYS O    O  -14.380 -17.376 -26.266 1.00 . A A .  83 CYS O    1 1 
       17 22246 1 1  83 CYS SG   S  -15.188 -21.563 -24.090 1.00 . A A .  83 CYS SG   1 1 
       17 22247 1 1  84 GLN C    C  -14.790 -16.518 -29.450 1.00 . A A .  84 GLN C    1 1 
       17 22248 1 1  84 GLN CA   C  -13.911 -17.699 -29.005 1.00 . A A .  84 GLN CA   1 1 
       17 22249 1 1  84 GLN CB   C  -13.324 -18.454 -30.246 1.00 . A A .  84 GLN CB   1 1 
       17 22250 1 1  84 GLN CD   C  -11.897 -16.408 -30.986 1.00 . A A .  84 GLN CD   1 1 
       17 22251 1 1  84 GLN CG   C  -11.957 -17.928 -30.769 1.00 . A A .  84 GLN CG   1 1 
       17 22252 1 1  84 GLN H    H  -15.097 -19.388 -28.523 1.00 . A A .  84 GLN H    1 1 
       17 22253 1 1  84 GLN HA   H  -13.082 -17.298 -28.419 1.00 . A A .  84 GLN HA   1 1 
       17 22254 1 1  84 GLN HB2  H  -13.186 -19.497 -29.981 1.00 . A A .  84 GLN HB2  1 1 
       17 22255 1 1  84 GLN HB3  H  -14.040 -18.409 -31.062 1.00 . A A .  84 GLN HB3  1 1 
       17 22256 1 1  84 GLN HE21 H  -11.178 -16.115 -29.151 1.00 . A A .  84 GLN HE21 1 1 
       17 22257 1 1  84 GLN HE22 H  -11.420 -14.694 -30.098 1.00 . A A .  84 GLN HE22 1 1 
       17 22258 1 1  84 GLN HG2  H  -11.184 -18.201 -30.057 1.00 . A A .  84 GLN HG2  1 1 
       17 22259 1 1  84 GLN HG3  H  -11.737 -18.421 -31.711 1.00 . A A .  84 GLN HG3  1 1 
       17 22260 1 1  84 GLN N    N  -14.670 -18.604 -28.128 1.00 . A A .  84 GLN N    1 1 
       17 22261 1 1  84 GLN NE2  N  -11.450 -15.665 -29.978 1.00 . A A .  84 GLN NE2  1 1 
       17 22262 1 1  84 GLN O    O  -14.369 -15.379 -29.328 1.00 . A A .  84 GLN O    1 1 
       17 22263 1 1  84 GLN OE1  O  -12.232 -15.907 -32.053 1.00 . A A .  84 GLN OE1  1 1 
       17 22264 1 1  85 GLN C    C  -17.207 -14.616 -29.654 1.00 . A A .  85 GLN C    1 1 
       17 22265 1 1  85 GLN CA   C  -16.902 -15.816 -30.590 1.00 . A A .  85 GLN CA   1 1 
       17 22266 1 1  85 GLN CB   C  -18.221 -16.490 -31.056 1.00 . A A .  85 GLN CB   1 1 
       17 22267 1 1  85 GLN CD   C  -20.281 -17.888 -30.452 1.00 . A A .  85 GLN CD   1 1 
       17 22268 1 1  85 GLN CG   C  -19.058 -17.133 -29.931 1.00 . A A .  85 GLN CG   1 1 
       17 22269 1 1  85 GLN H    H  -16.307 -17.740 -29.907 1.00 . A A .  85 GLN H    1 1 
       17 22270 1 1  85 GLN HA   H  -16.386 -15.445 -31.468 1.00 . A A .  85 GLN HA   1 1 
       17 22271 1 1  85 GLN HB2  H  -18.839 -15.747 -31.559 1.00 . A A .  85 GLN HB2  1 1 
       17 22272 1 1  85 GLN HB3  H  -17.972 -17.264 -31.775 1.00 . A A .  85 GLN HB3  1 1 
       17 22273 1 1  85 GLN HE21 H  -19.205 -19.533 -30.704 1.00 . A A .  85 GLN HE21 1 1 
       17 22274 1 1  85 GLN HE22 H  -20.873 -19.662 -31.133 1.00 . A A .  85 GLN HE22 1 1 
       17 22275 1 1  85 GLN HG2  H  -18.434 -17.833 -29.386 1.00 . A A .  85 GLN HG2  1 1 
       17 22276 1 1  85 GLN HG3  H  -19.391 -16.353 -29.248 1.00 . A A .  85 GLN HG3  1 1 
       17 22277 1 1  85 GLN N    N  -16.003 -16.819 -29.957 1.00 . A A .  85 GLN N    1 1 
       17 22278 1 1  85 GLN NE2  N  -20.100 -19.155 -30.796 1.00 . A A .  85 GLN NE2  1 1 
       17 22279 1 1  85 GLN O    O  -17.289 -13.466 -30.110 1.00 . A A .  85 GLN O    1 1 
       17 22280 1 1  85 GLN OE1  O  -21.371 -17.334 -30.568 1.00 . A A .  85 GLN OE1  1 1 
       17 22281 1 1  86 GLU C    C  -16.312 -13.031 -27.074 1.00 . A A .  86 GLU C    1 1 
       17 22282 1 1  86 GLU CA   C  -17.574 -13.901 -27.293 1.00 . A A .  86 GLU CA   1 1 
       17 22283 1 1  86 GLU CB   C  -18.019 -14.598 -25.973 1.00 . A A .  86 GLU CB   1 1 
       17 22284 1 1  86 GLU CD   C  -17.512 -16.388 -24.196 1.00 . A A .  86 GLU CD   1 1 
       17 22285 1 1  86 GLU CG   C  -17.020 -15.645 -25.442 1.00 . A A .  86 GLU CG   1 1 
       17 22286 1 1  86 GLU H    H  -17.279 -15.848 -28.083 1.00 . A A .  86 GLU H    1 1 
       17 22287 1 1  86 GLU HA   H  -18.383 -13.260 -27.631 1.00 . A A .  86 GLU HA   1 1 
       17 22288 1 1  86 GLU HB2  H  -18.164 -13.844 -25.202 1.00 . A A .  86 GLU HB2  1 1 
       17 22289 1 1  86 GLU HB3  H  -18.969 -15.093 -26.149 1.00 . A A .  86 GLU HB3  1 1 
       17 22290 1 1  86 GLU HG2  H  -16.835 -16.370 -26.228 1.00 . A A .  86 GLU HG2  1 1 
       17 22291 1 1  86 GLU HG3  H  -16.084 -15.143 -25.208 1.00 . A A .  86 GLU HG3  1 1 
       17 22292 1 1  86 GLU N    N  -17.342 -14.912 -28.347 1.00 . A A .  86 GLU N    1 1 
       17 22293 1 1  86 GLU O    O  -16.410 -11.807 -26.947 1.00 . A A .  86 GLU O    1 1 
       17 22294 1 1  86 GLU OE1  O  -18.279 -17.360 -24.343 1.00 . A A .  86 GLU OE1  1 1 
       17 22295 1 1  86 GLU OE2  O  -17.157 -15.994 -23.062 1.00 . A A .  86 GLU OE2  1 1 
       17 22296 1 1  87 LYS C    C  -13.370 -12.246 -28.109 1.00 . A A .  87 LYS C    1 1 
       17 22297 1 1  87 LYS CA   C  -13.823 -13.017 -26.857 1.00 . A A .  87 LYS CA   1 1 
       17 22298 1 1  87 LYS CB   C  -12.742 -14.046 -26.443 1.00 . A A .  87 LYS CB   1 1 
       17 22299 1 1  87 LYS CD   C  -13.376 -14.005 -23.937 1.00 . A A .  87 LYS CD   1 1 
       17 22300 1 1  87 LYS CE   C  -13.803 -14.852 -22.729 1.00 . A A .  87 LYS CE   1 1 
       17 22301 1 1  87 LYS CG   C  -13.089 -14.866 -25.182 1.00 . A A .  87 LYS CG   1 1 
       17 22302 1 1  87 LYS H    H  -15.118 -14.653 -27.261 1.00 . A A .  87 LYS H    1 1 
       17 22303 1 1  87 LYS HA   H  -13.949 -12.305 -26.046 1.00 . A A .  87 LYS HA   1 1 
       17 22304 1 1  87 LYS HB2  H  -12.590 -14.746 -27.263 1.00 . A A .  87 LYS HB2  1 1 
       17 22305 1 1  87 LYS HB3  H  -11.803 -13.523 -26.262 1.00 . A A .  87 LYS HB3  1 1 
       17 22306 1 1  87 LYS HD2  H  -12.479 -13.455 -23.677 1.00 . A A .  87 LYS HD2  1 1 
       17 22307 1 1  87 LYS HD3  H  -14.169 -13.298 -24.169 1.00 . A A .  87 LYS HD3  1 1 
       17 22308 1 1  87 LYS HE2  H  -14.071 -14.190 -21.912 1.00 . A A .  87 LYS HE2  1 1 
       17 22309 1 1  87 LYS HE3  H  -14.672 -15.446 -22.995 1.00 . A A .  87 LYS HE3  1 1 
       17 22310 1 1  87 LYS HG2  H  -13.971 -15.462 -25.399 1.00 . A A .  87 LYS HG2  1 1 
       17 22311 1 1  87 LYS HG3  H  -12.259 -15.538 -24.968 1.00 . A A .  87 LYS HG3  1 1 
       17 22312 1 1  87 LYS HZ1  H  -11.895 -15.209 -21.965 1.00 . A A .  87 LYS HZ1  1 1 
       17 22313 1 1  87 LYS HZ2  H  -12.443 -16.401 -23.031 1.00 . A A .  87 LYS HZ2  1 1 
       17 22314 1 1  87 LYS HZ3  H  -13.056 -16.326 -21.465 1.00 . A A .  87 LYS HZ3  1 1 
       17 22315 1 1  87 LYS N    N  -15.122 -13.685 -27.081 1.00 . A A .  87 LYS N    1 1 
       17 22316 1 1  87 LYS NZ   N  -12.724 -15.760 -22.269 1.00 . A A .  87 LYS NZ   1 1 
       17 22317 1 1  87 LYS O    O  -12.569 -11.320 -28.013 1.00 . A A .  87 LYS O    1 1 
       17 22318 1 1  88 ASP C    C  -14.097 -10.584 -30.612 1.00 . A A .  88 ASP C    1 1 
       17 22319 1 1  88 ASP CA   C  -13.573 -12.030 -30.582 1.00 . A A .  88 ASP CA   1 1 
       17 22320 1 1  88 ASP CB   C  -14.189 -12.866 -31.736 1.00 . A A .  88 ASP CB   1 1 
       17 22321 1 1  88 ASP CG   C  -14.026 -12.216 -33.134 1.00 . A A .  88 ASP CG   1 1 
       17 22322 1 1  88 ASP H    H  -14.494 -13.409 -29.268 1.00 . A A .  88 ASP H    1 1 
       17 22323 1 1  88 ASP HA   H  -12.494 -12.015 -30.696 1.00 . A A .  88 ASP HA   1 1 
       17 22324 1 1  88 ASP HB2  H  -13.711 -13.842 -31.760 1.00 . A A .  88 ASP HB2  1 1 
       17 22325 1 1  88 ASP HB3  H  -15.247 -13.009 -31.536 1.00 . A A .  88 ASP HB3  1 1 
       17 22326 1 1  88 ASP N    N  -13.874 -12.660 -29.281 1.00 . A A .  88 ASP N    1 1 
       17 22327 1 1  88 ASP O    O  -13.471  -9.695 -31.199 1.00 . A A .  88 ASP O    1 1 
       17 22328 1 1  88 ASP OD1  O  -12.873 -12.072 -33.602 1.00 . A A .  88 ASP OD1  1 1 
       17 22329 1 1  88 ASP OD2  O  -15.046 -11.871 -33.775 1.00 . A A .  88 ASP OD2  1 1 
       17 22330 1 1  89 LEU C    C  -14.993  -8.158 -28.852 1.00 . A A .  89 LEU C    1 1 
       17 22331 1 1  89 LEU CA   C  -15.867  -9.052 -29.758 1.00 . A A .  89 LEU CA   1 1 
       17 22332 1 1  89 LEU CB   C  -17.282  -9.215 -29.125 1.00 . A A .  89 LEU CB   1 1 
       17 22333 1 1  89 LEU CD1  C  -19.570 -10.380 -29.050 1.00 . A A .  89 LEU CD1  1 1 
       17 22334 1 1  89 LEU CD2  C  -18.353 -10.114 -31.287 1.00 . A A .  89 LEU CD2  1 1 
       17 22335 1 1  89 LEU CG   C  -18.197 -10.310 -29.756 1.00 . A A .  89 LEU CG   1 1 
       17 22336 1 1  89 LEU H    H  -15.673 -11.157 -29.521 1.00 . A A .  89 LEU H    1 1 
       17 22337 1 1  89 LEU HA   H  -15.960  -8.592 -30.736 1.00 . A A .  89 LEU HA   1 1 
       17 22338 1 1  89 LEU HB2  H  -17.158  -9.455 -28.069 1.00 . A A .  89 LEU HB2  1 1 
       17 22339 1 1  89 LEU HB3  H  -17.793  -8.260 -29.196 1.00 . A A .  89 LEU HB3  1 1 
       17 22340 1 1  89 LEU HD11 H  -20.177 -11.158 -29.501 1.00 . A A .  89 LEU HD11 1 1 
       17 22341 1 1  89 LEU HD12 H  -20.084  -9.431 -29.141 1.00 . A A .  89 LEU HD12 1 1 
       17 22342 1 1  89 LEU HD13 H  -19.429 -10.609 -28.002 1.00 . A A .  89 LEU HD13 1 1 
       17 22343 1 1  89 LEU HD21 H  -18.999 -10.882 -31.690 1.00 . A A .  89 LEU HD21 1 1 
       17 22344 1 1  89 LEU HD22 H  -17.384 -10.185 -31.764 1.00 . A A .  89 LEU HD22 1 1 
       17 22345 1 1  89 LEU HD23 H  -18.783  -9.140 -31.496 1.00 . A A .  89 LEU HD23 1 1 
       17 22346 1 1  89 LEU HG   H  -17.714 -11.271 -29.596 1.00 . A A .  89 LEU HG   1 1 
       17 22347 1 1  89 LEU N    N  -15.237 -10.378 -29.929 1.00 . A A .  89 LEU N    1 1 
       17 22348 1 1  89 LEU O    O  -15.014  -6.931 -28.956 1.00 . A A .  89 LEU O    1 1 
       17 22349 1 1  90 GLN C    C  -11.989  -7.927 -27.412 1.00 . A A .  90 GLN C    1 1 
       17 22350 1 1  90 GLN CA   C  -13.423  -8.167 -26.914 1.00 . A A .  90 GLN CA   1 1 
       17 22351 1 1  90 GLN CB   C  -13.413  -9.045 -25.622 1.00 . A A .  90 GLN CB   1 1 
       17 22352 1 1  90 GLN CD   C  -15.927  -8.658 -25.144 1.00 . A A .  90 GLN CD   1 1 
       17 22353 1 1  90 GLN CG   C  -14.784  -9.666 -25.269 1.00 . A A .  90 GLN CG   1 1 
       17 22354 1 1  90 GLN H    H  -14.235  -9.796 -27.993 1.00 . A A .  90 GLN H    1 1 
       17 22355 1 1  90 GLN HA   H  -13.871  -7.205 -26.678 1.00 . A A .  90 GLN HA   1 1 
       17 22356 1 1  90 GLN HB2  H  -12.702  -9.860 -25.748 1.00 . A A .  90 GLN HB2  1 1 
       17 22357 1 1  90 GLN HB3  H  -13.090  -8.434 -24.783 1.00 . A A .  90 GLN HB3  1 1 
       17 22358 1 1  90 GLN HE21 H  -17.213  -9.978 -25.891 1.00 . A A .  90 GLN HE21 1 1 
       17 22359 1 1  90 GLN HE22 H  -17.871  -8.432 -25.480 1.00 . A A .  90 GLN HE22 1 1 
       17 22360 1 1  90 GLN HG2  H  -15.039 -10.378 -26.050 1.00 . A A .  90 GLN HG2  1 1 
       17 22361 1 1  90 GLN HG3  H  -14.697 -10.201 -24.339 1.00 . A A .  90 GLN HG3  1 1 
       17 22362 1 1  90 GLN N    N  -14.242  -8.819 -27.952 1.00 . A A .  90 GLN N    1 1 
       17 22363 1 1  90 GLN NE2  N  -17.123  -9.065 -25.542 1.00 . A A .  90 GLN NE2  1 1 
       17 22364 1 1  90 GLN O    O  -11.245  -7.146 -26.810 1.00 . A A .  90 GLN O    1 1 
       17 22365 1 1  90 GLN OE1  O  -15.739  -7.517 -24.724 1.00 . A A .  90 GLN OE1  1 1 
       17 22366 1 1  91 LYS C    C  -10.324  -7.094 -29.922 1.00 . A A .  91 LYS C    1 1 
       17 22367 1 1  91 LYS CA   C  -10.286  -8.426 -29.146 1.00 . A A .  91 LYS CA   1 1 
       17 22368 1 1  91 LYS CB   C   -9.906  -9.603 -30.092 1.00 . A A .  91 LYS CB   1 1 
       17 22369 1 1  91 LYS CD   C   -8.988 -12.043 -30.258 1.00 . A A .  91 LYS CD   1 1 
       17 22370 1 1  91 LYS CE   C   -9.955 -12.641 -31.299 1.00 . A A .  91 LYS CE   1 1 
       17 22371 1 1  91 LYS CG   C   -9.612 -10.933 -29.358 1.00 . A A .  91 LYS CG   1 1 
       17 22372 1 1  91 LYS H    H  -12.189  -9.307 -28.861 1.00 . A A .  91 LYS H    1 1 
       17 22373 1 1  91 LYS HA   H   -9.541  -8.360 -28.361 1.00 . A A .  91 LYS HA   1 1 
       17 22374 1 1  91 LYS HB2  H  -10.724  -9.774 -30.789 1.00 . A A .  91 LYS HB2  1 1 
       17 22375 1 1  91 LYS HB3  H   -9.021  -9.330 -30.662 1.00 . A A .  91 LYS HB3  1 1 
       17 22376 1 1  91 LYS HD2  H   -8.134 -11.628 -30.788 1.00 . A A .  91 LYS HD2  1 1 
       17 22377 1 1  91 LYS HD3  H   -8.638 -12.843 -29.615 1.00 . A A .  91 LYS HD3  1 1 
       17 22378 1 1  91 LYS HE2  H   -9.494 -13.506 -31.750 1.00 . A A .  91 LYS HE2  1 1 
       17 22379 1 1  91 LYS HE3  H  -10.859 -12.954 -30.791 1.00 . A A .  91 LYS HE3  1 1 
       17 22380 1 1  91 LYS HG2  H   -8.920 -10.728 -28.548 1.00 . A A .  91 LYS HG2  1 1 
       17 22381 1 1  91 LYS HG3  H  -10.541 -11.308 -28.934 1.00 . A A .  91 LYS HG3  1 1 
       17 22382 1 1  91 LYS HZ1  H  -10.905 -12.174 -33.103 1.00 . A A .  91 LYS HZ1  1 1 
       17 22383 1 1  91 LYS HZ2  H   -9.469 -11.328 -32.837 1.00 . A A .  91 LYS HZ2  1 1 
       17 22384 1 1  91 LYS HZ3  H  -10.867 -10.894 -32.002 1.00 . A A .  91 LYS HZ3  1 1 
       17 22385 1 1  91 LYS N    N  -11.590  -8.636 -28.494 1.00 . A A .  91 LYS N    1 1 
       17 22386 1 1  91 LYS NZ   N  -10.324 -11.692 -32.384 1.00 . A A .  91 LYS NZ   1 1 
       17 22387 1 1  91 LYS O    O  -11.167  -6.931 -30.807 1.00 . A A .  91 LYS O    1 1 
       17 22388 1 1  92 PRO C    C   -8.788  -4.730 -31.625 1.00 . A A .  92 PRO C    1 1 
       17 22389 1 1  92 PRO CA   C   -9.417  -4.772 -30.213 1.00 . A A .  92 PRO CA   1 1 
       17 22390 1 1  92 PRO CB   C   -8.591  -3.963 -29.188 1.00 . A A .  92 PRO CB   1 1 
       17 22391 1 1  92 PRO CD   C   -8.283  -6.273 -28.634 1.00 . A A .  92 PRO CD   1 1 
       17 22392 1 1  92 PRO CG   C   -7.566  -4.937 -28.696 1.00 . A A .  92 PRO CG   1 1 
       17 22393 1 1  92 PRO HA   H  -10.423  -4.369 -30.268 1.00 . A A .  92 PRO HA   1 1 
       17 22394 1 1  92 PRO HB2  H   -8.130  -3.098 -29.660 1.00 . A A .  92 PRO HB2  1 1 
       17 22395 1 1  92 PRO HB3  H   -9.239  -3.628 -28.384 1.00 . A A .  92 PRO HB3  1 1 
       17 22396 1 1  92 PRO HD2  H   -7.625  -7.076 -28.936 1.00 . A A .  92 PRO HD2  1 1 
       17 22397 1 1  92 PRO HD3  H   -8.671  -6.462 -27.639 1.00 . A A .  92 PRO HD3  1 1 
       17 22398 1 1  92 PRO HG2  H   -6.731  -4.983 -29.393 1.00 . A A .  92 PRO HG2  1 1 
       17 22399 1 1  92 PRO HG3  H   -7.213  -4.645 -27.713 1.00 . A A .  92 PRO HG3  1 1 
       17 22400 1 1  92 PRO N    N   -9.407  -6.125 -29.606 1.00 . A A .  92 PRO N    1 1 
       17 22401 1 1  92 PRO O    O   -8.617  -3.645 -32.184 1.00 . A A .  92 PRO O    1 1 
       17 22402 1 1  93 ALA C    C   -6.385  -5.694 -33.675 1.00 . A A .  93 ALA C    1 1 
       17 22403 1 1  93 ALA CA   C   -7.851  -6.140 -33.516 1.00 . A A .  93 ALA CA   1 1 
       17 22404 1 1  93 ALA CB   C   -8.749  -5.522 -34.607 1.00 . A A .  93 ALA CB   1 1 
       17 22405 1 1  93 ALA H    H   -8.487  -6.709 -31.570 1.00 . A A .  93 ALA H    1 1 
       17 22406 1 1  93 ALA HA   H   -7.863  -7.207 -33.664 1.00 . A A .  93 ALA HA   1 1 
       17 22407 1 1  93 ALA HB1  H   -8.733  -4.441 -34.527 1.00 . A A .  93 ALA HB1  1 1 
       17 22408 1 1  93 ALA HB2  H   -9.765  -5.868 -34.481 1.00 . A A .  93 ALA HB2  1 1 
       17 22409 1 1  93 ALA HB3  H   -8.394  -5.815 -35.589 1.00 . A A .  93 ALA HB3  1 1 
       17 22410 1 1  93 ALA N    N   -8.401  -5.922 -32.148 1.00 . A A .  93 ALA N    1 1 
       17 22411 1 1  93 ALA O    O   -5.653  -6.258 -34.495 1.00 . A A .  93 ALA O    1 1 
       17 22412 1 1  94 TYR C    C   -3.705  -4.818 -31.894 1.00 . A A .  94 TYR C    1 1 
       17 22413 1 1  94 TYR CA   C   -4.585  -4.159 -32.968 1.00 . A A .  94 TYR CA   1 1 
       17 22414 1 1  94 TYR CB   C   -4.613  -2.605 -32.826 1.00 . A A .  94 TYR CB   1 1 
       17 22415 1 1  94 TYR CD1  C   -5.953  -1.891 -30.745 1.00 . A A .  94 TYR CD1  1 1 
       17 22416 1 1  94 TYR CD2  C   -3.570  -1.694 -30.662 1.00 . A A .  94 TYR CD2  1 1 
       17 22417 1 1  94 TYR CE1  C   -6.028  -1.400 -29.448 1.00 . A A .  94 TYR CE1  1 1 
       17 22418 1 1  94 TYR CE2  C   -3.645  -1.209 -29.378 1.00 . A A .  94 TYR CE2  1 1 
       17 22419 1 1  94 TYR CG   C   -4.722  -2.048 -31.383 1.00 . A A .  94 TYR CG   1 1 
       17 22420 1 1  94 TYR CZ   C   -4.871  -1.063 -28.771 1.00 . A A .  94 TYR CZ   1 1 
       17 22421 1 1  94 TYR H    H   -6.563  -4.304 -32.243 1.00 . A A .  94 TYR H    1 1 
       17 22422 1 1  94 TYR HA   H   -4.172  -4.409 -33.950 1.00 . A A .  94 TYR HA   1 1 
       17 22423 1 1  94 TYR HB2  H   -3.714  -2.201 -33.269 1.00 . A A .  94 TYR HB2  1 1 
       17 22424 1 1  94 TYR HB3  H   -5.463  -2.235 -33.391 1.00 . A A .  94 TYR HB3  1 1 
       17 22425 1 1  94 TYR HD1  H   -6.864  -2.160 -31.276 1.00 . A A .  94 TYR HD1  1 1 
       17 22426 1 1  94 TYR HD2  H   -2.603  -1.809 -31.138 1.00 . A A .  94 TYR HD2  1 1 
       17 22427 1 1  94 TYR HE1  H   -6.993  -1.291 -28.972 1.00 . A A .  94 TYR HE1  1 1 
       17 22428 1 1  94 TYR HE2  H   -2.741  -0.952 -28.846 1.00 . A A .  94 TYR HE2  1 1 
       17 22429 1 1  94 TYR HH   H   -4.318   0.150 -27.372 1.00 . A A .  94 TYR HH   1 1 
       17 22430 1 1  94 TYR N    N   -5.950  -4.693 -32.893 1.00 . A A .  94 TYR N    1 1 
       17 22431 1 1  94 TYR O    O   -4.207  -5.272 -30.850 1.00 . A A .  94 TYR O    1 1 
       17 22432 1 1  94 TYR OH   O   -4.944  -0.581 -27.481 1.00 . A A .  94 TYR OH   1 1 
       17 22433 1 1  95 THR C    C   -0.515  -4.141 -30.764 1.00 . A A .  95 THR C    1 1 
       17 22434 1 1  95 THR CA   C   -1.388  -5.336 -31.192 1.00 . A A .  95 THR CA   1 1 
       17 22435 1 1  95 THR CB   C   -0.505  -6.493 -31.777 1.00 . A A .  95 THR CB   1 1 
       17 22436 1 1  95 THR CG2  C   -1.286  -7.811 -31.904 1.00 . A A .  95 THR CG2  1 1 
       17 22437 1 1  95 THR H    H   -2.085  -4.605 -33.047 1.00 . A A .  95 THR H    1 1 
       17 22438 1 1  95 THR HA   H   -1.901  -5.718 -30.306 1.00 . A A .  95 THR HA   1 1 
       17 22439 1 1  95 THR HB   H    0.339  -6.662 -31.110 1.00 . A A .  95 THR HB   1 1 
       17 22440 1 1  95 THR HG1  H    0.960  -6.220 -33.072 1.00 . A A .  95 THR HG1  1 1 
       17 22441 1 1  95 THR HG21 H   -1.651  -8.116 -30.931 1.00 . A A .  95 THR HG21 1 1 
       17 22442 1 1  95 THR HG22 H   -0.634  -8.581 -32.295 1.00 . A A .  95 THR HG22 1 1 
       17 22443 1 1  95 THR HG23 H   -2.125  -7.678 -32.577 1.00 . A A .  95 THR HG23 1 1 
       17 22444 1 1  95 THR N    N   -2.394  -4.879 -32.159 1.00 . A A .  95 THR N    1 1 
       17 22445 1 1  95 THR O    O    0.344  -3.684 -31.525 1.00 . A A .  95 THR O    1 1 
       17 22446 1 1  95 THR OG1  O    0.005  -6.123 -33.069 1.00 . A A .  95 THR OG1  1 1 
       17 22447 1 1  96 GLY C    C    1.284  -3.071 -28.203 1.00 . A A .  96 GLY C    1 1 
       17 22448 1 1  96 GLY CA   C    0.057  -2.551 -28.955 1.00 . A A .  96 GLY CA   1 1 
       17 22449 1 1  96 GLY H    H   -1.493  -4.000 -29.009 1.00 . A A .  96 GLY H    1 1 
       17 22450 1 1  96 GLY HA2  H    0.390  -1.879 -29.739 1.00 . A A .  96 GLY HA2  1 1 
       17 22451 1 1  96 GLY HA3  H   -0.569  -1.993 -28.272 1.00 . A A .  96 GLY HA3  1 1 
       17 22452 1 1  96 GLY N    N   -0.751  -3.634 -29.534 1.00 . A A .  96 GLY N    1 1 
       17 22453 1 1  96 GLY O    O    1.783  -2.415 -27.291 1.00 . A A .  96 GLY O    1 1 
       17 22454 1 1  97 TYR C    C    3.651  -5.728 -29.113 1.00 . A A .  97 TYR C    1 1 
       17 22455 1 1  97 TYR CA   C    2.908  -4.961 -28.007 1.00 . A A .  97 TYR CA   1 1 
       17 22456 1 1  97 TYR CB   C    2.476  -5.928 -26.860 1.00 . A A .  97 TYR CB   1 1 
       17 22457 1 1  97 TYR CD1  C   -0.016  -6.230 -27.167 1.00 . A A .  97 TYR CD1  1 1 
       17 22458 1 1  97 TYR CD2  C    1.356  -8.156 -27.486 1.00 . A A .  97 TYR CD2  1 1 
       17 22459 1 1  97 TYR CE1  C   -1.142  -6.970 -27.450 1.00 . A A .  97 TYR CE1  1 1 
       17 22460 1 1  97 TYR CE2  C    0.230  -8.906 -27.769 1.00 . A A .  97 TYR CE2  1 1 
       17 22461 1 1  97 TYR CG   C    1.254  -6.796 -27.180 1.00 . A A .  97 TYR CG   1 1 
       17 22462 1 1  97 TYR CZ   C   -1.019  -8.312 -27.746 1.00 . A A .  97 TYR CZ   1 1 
       17 22463 1 1  97 TYR H    H    1.320  -4.698 -29.362 1.00 . A A .  97 TYR H    1 1 
       17 22464 1 1  97 TYR HA   H    3.556  -4.209 -27.593 1.00 . A A .  97 TYR HA   1 1 
       17 22465 1 1  97 TYR HB2  H    3.303  -6.586 -26.614 1.00 . A A .  97 TYR HB2  1 1 
       17 22466 1 1  97 TYR HB3  H    2.242  -5.338 -25.980 1.00 . A A .  97 TYR HB3  1 1 
       17 22467 1 1  97 TYR HD1  H   -0.103  -5.172 -26.942 1.00 . A A .  97 TYR HD1  1 1 
       17 22468 1 1  97 TYR HD2  H    2.332  -8.624 -27.501 1.00 . A A .  97 TYR HD2  1 1 
       17 22469 1 1  97 TYR HE1  H   -2.113  -6.498 -27.433 1.00 . A A .  97 TYR HE1  1 1 
       17 22470 1 1  97 TYR HE2  H    0.328  -9.960 -28.012 1.00 . A A .  97 TYR HE2  1 1 
       17 22471 1 1  97 TYR HH   H   -2.706  -8.579 -28.647 1.00 . A A .  97 TYR HH   1 1 
       17 22472 1 1  97 TYR N    N    1.760  -4.263 -28.608 1.00 . A A .  97 TYR N    1 1 
       17 22473 1 1  97 TYR O    O    3.015  -6.277 -30.025 1.00 . A A .  97 TYR O    1 1 
       17 22474 1 1  97 TYR OH   O   -2.145  -9.061 -28.031 1.00 . A A .  97 TYR OH   1 1 
       17 22475 1 1  98 ASN C    C    5.798  -7.901 -29.964 1.00 . A A .  98 ASN C    1 1 
       17 22476 1 1  98 ASN CA   C    5.856  -6.364 -30.035 1.00 . A A .  98 ASN CA   1 1 
       17 22477 1 1  98 ASN CB   C    7.323  -5.879 -29.854 1.00 . A A .  98 ASN CB   1 1 
       17 22478 1 1  98 ASN CG   C    7.503  -4.365 -30.041 1.00 . A A .  98 ASN CG   1 1 
       17 22479 1 1  98 ASN H    H    5.402  -5.358 -28.235 1.00 . A A .  98 ASN H    1 1 
       17 22480 1 1  98 ASN HA   H    5.502  -6.036 -31.010 1.00 . A A .  98 ASN HA   1 1 
       17 22481 1 1  98 ASN HB2  H    7.660  -6.131 -28.856 1.00 . A A .  98 ASN HB2  1 1 
       17 22482 1 1  98 ASN HB3  H    7.953  -6.392 -30.576 1.00 . A A .  98 ASN HB3  1 1 
       17 22483 1 1  98 ASN HD21 H    9.368  -4.626 -30.678 1.00 . A A .  98 ASN HD21 1 1 
       17 22484 1 1  98 ASN HD22 H    8.812  -2.991 -30.622 1.00 . A A .  98 ASN HD22 1 1 
       17 22485 1 1  98 ASN N    N    4.984  -5.761 -29.020 1.00 . A A .  98 ASN N    1 1 
       17 22486 1 1  98 ASN ND2  N    8.679  -3.953 -30.488 1.00 . A A .  98 ASN ND2  1 1 
       17 22487 1 1  98 ASN O    O    6.150  -8.496 -28.938 1.00 . A A .  98 ASN O    1 1 
       17 22488 1 1  98 ASN OD1  O    6.606  -3.567 -29.762 1.00 . A A .  98 ASN OD1  1 1 
       17 22489 1 1  99 ARG C    C    6.415 -10.406 -32.211 1.00 . A A .  99 ARG C    1 1 
       17 22490 1 1  99 ARG CA   C    5.316  -9.986 -31.223 1.00 . A A .  99 ARG CA   1 1 
       17 22491 1 1  99 ARG CB   C    3.934 -10.491 -31.721 1.00 . A A .  99 ARG CB   1 1 
       17 22492 1 1  99 ARG CD   C    1.508 -11.073 -31.145 1.00 . A A .  99 ARG CD   1 1 
       17 22493 1 1  99 ARG CG   C    2.810 -10.405 -30.668 1.00 . A A .  99 ARG CG   1 1 
       17 22494 1 1  99 ARG CZ   C   -0.774 -11.551 -30.223 1.00 . A A .  99 ARG CZ   1 1 
       17 22495 1 1  99 ARG H    H    4.976  -7.974 -31.785 1.00 . A A .  99 ARG H    1 1 
       17 22496 1 1  99 ARG HA   H    5.523 -10.444 -30.254 1.00 . A A .  99 ARG HA   1 1 
       17 22497 1 1  99 ARG HB2  H    3.637  -9.904 -32.583 1.00 . A A .  99 ARG HB2  1 1 
       17 22498 1 1  99 ARG HB3  H    4.030 -11.530 -32.023 1.00 . A A .  99 ARG HB3  1 1 
       17 22499 1 1  99 ARG HD2  H    1.086 -10.483 -31.951 1.00 . A A .  99 ARG HD2  1 1 
       17 22500 1 1  99 ARG HD3  H    1.736 -12.067 -31.516 1.00 . A A .  99 ARG HD3  1 1 
       17 22501 1 1  99 ARG HE   H    0.830 -11.013 -29.150 1.00 . A A .  99 ARG HE   1 1 
       17 22502 1 1  99 ARG HG2  H    3.142 -10.901 -29.762 1.00 . A A .  99 ARG HG2  1 1 
       17 22503 1 1  99 ARG HG3  H    2.613  -9.359 -30.445 1.00 . A A .  99 ARG HG3  1 1 
       17 22504 1 1  99 ARG HH11 H   -0.675 -11.781 -32.235 1.00 . A A .  99 ARG HH11 1 1 
       17 22505 1 1  99 ARG HH12 H   -2.224 -12.100 -31.527 1.00 . A A .  99 ARG HH12 1 1 
       17 22506 1 1  99 ARG HH21 H   -1.224 -11.428 -28.249 1.00 . A A .  99 ARG HH21 1 1 
       17 22507 1 1  99 ARG HH22 H   -2.527 -11.901 -29.290 1.00 . A A .  99 ARG HH22 1 1 
       17 22508 1 1  99 ARG N    N    5.323  -8.525 -31.054 1.00 . A A .  99 ARG N    1 1 
       17 22509 1 1  99 ARG NE   N    0.512 -11.194 -30.061 1.00 . A A .  99 ARG NE   1 1 
       17 22510 1 1  99 ARG NH1  N   -1.263 -11.832 -31.426 1.00 . A A .  99 ARG NH1  1 1 
       17 22511 1 1  99 ARG NH2  N   -1.573 -11.634 -29.173 1.00 . A A .  99 ARG NH2  1 1 
       17 22512 1 1  99 ARG O    O    6.588  -9.790 -33.273 1.00 . A A .  99 ARG O    1 1 
       17 22513 1 1 100 ARG C    C    7.643 -12.972 -33.720 1.00 . A A . 100 ARG C    1 1 
       17 22514 1 1 100 ARG CA   C    8.230 -12.032 -32.649 1.00 . A A . 100 ARG CA   1 1 
       17 22515 1 1 100 ARG CB   C    9.219 -12.792 -31.723 1.00 . A A . 100 ARG CB   1 1 
       17 22516 1 1 100 ARG CD   C    9.446 -14.578 -29.878 1.00 . A A . 100 ARG CD   1 1 
       17 22517 1 1 100 ARG CG   C    8.649 -14.094 -31.097 1.00 . A A . 100 ARG CG   1 1 
       17 22518 1 1 100 ARG CZ   C    9.412 -13.996 -27.444 1.00 . A A . 100 ARG CZ   1 1 
       17 22519 1 1 100 ARG H    H    6.951 -11.871 -30.963 1.00 . A A . 100 ARG H    1 1 
       17 22520 1 1 100 ARG HA   H    8.754 -11.214 -33.142 1.00 . A A . 100 ARG HA   1 1 
       17 22521 1 1 100 ARG HB2  H   10.103 -13.050 -32.296 1.00 . A A . 100 ARG HB2  1 1 
       17 22522 1 1 100 ARG HB3  H    9.518 -12.122 -30.918 1.00 . A A . 100 ARG HB3  1 1 
       17 22523 1 1 100 ARG HD2  H    9.093 -15.569 -29.599 1.00 . A A . 100 ARG HD2  1 1 
       17 22524 1 1 100 ARG HD3  H   10.498 -14.641 -30.135 1.00 . A A . 100 ARG HD3  1 1 
       17 22525 1 1 100 ARG HE   H    9.061 -12.731 -28.947 1.00 . A A . 100 ARG HE   1 1 
       17 22526 1 1 100 ARG HG2  H    7.627 -13.916 -30.786 1.00 . A A . 100 ARG HG2  1 1 
       17 22527 1 1 100 ARG HG3  H    8.655 -14.874 -31.853 1.00 . A A . 100 ARG HG3  1 1 
       17 22528 1 1 100 ARG HH11 H    9.893 -15.938 -27.782 1.00 . A A . 100 ARG HH11 1 1 
       17 22529 1 1 100 ARG HH12 H    9.838 -15.465 -26.116 1.00 . A A . 100 ARG HH12 1 1 
       17 22530 1 1 100 ARG HH21 H    8.957 -12.145 -26.774 1.00 . A A . 100 ARG HH21 1 1 
       17 22531 1 1 100 ARG HH22 H    9.300 -13.322 -25.545 1.00 . A A . 100 ARG HH22 1 1 
       17 22532 1 1 100 ARG N    N    7.149 -11.457 -31.835 1.00 . A A . 100 ARG N    1 1 
       17 22533 1 1 100 ARG NE   N    9.290 -13.661 -28.733 1.00 . A A . 100 ARG NE   1 1 
       17 22534 1 1 100 ARG NH1  N    9.738 -15.231 -27.084 1.00 . A A . 100 ARG NH1  1 1 
       17 22535 1 1 100 ARG NH2  N    9.208 -13.082 -26.514 1.00 . A A . 100 ARG NH2  1 1 
       17 22536 1 1 100 ARG O    O    6.535 -13.506 -33.550 1.00 . A A . 100 ARG O    1 1 
       17 22537 1 1 101 GLY C    C    8.206 -13.405 -37.273 1.00 . A A . 101 GLY C    1 1 
       17 22538 1 1 101 GLY CA   C    7.948 -14.033 -35.913 1.00 . A A . 101 GLY CA   1 1 
       17 22539 1 1 101 GLY H    H    9.249 -12.706 -34.889 1.00 . A A . 101 GLY H    1 1 
       17 22540 1 1 101 GLY HA2  H    8.489 -14.971 -35.848 1.00 . A A . 101 GLY HA2  1 1 
       17 22541 1 1 101 GLY HA3  H    6.884 -14.243 -35.826 1.00 . A A . 101 GLY HA3  1 1 
       17 22542 1 1 101 GLY N    N    8.386 -13.166 -34.817 1.00 . A A . 101 GLY N    1 1 
       17 22543 1 1 101 GLY O    O    8.326 -12.178 -37.385 1.00 . A A . 101 GLY O    1 1 
       17 22544 1 1 102 SER C    C    7.163 -13.688 -40.418 1.00 . A A . 102 SER C    1 1 
       17 22545 1 1 102 SER CA   C    8.517 -13.848 -39.692 1.00 . A A . 102 SER CA   1 1 
       17 22546 1 1 102 SER CB   C    9.407 -14.907 -40.389 1.00 . A A . 102 SER CB   1 1 
       17 22547 1 1 102 SER H    H    8.162 -15.210 -38.121 1.00 . A A . 102 SER H    1 1 
       17 22548 1 1 102 SER HA   H    9.039 -12.895 -39.691 1.00 . A A . 102 SER HA   1 1 
       17 22549 1 1 102 SER HB2  H   10.308 -15.058 -39.806 1.00 . A A . 102 SER HB2  1 1 
       17 22550 1 1 102 SER HB3  H    8.874 -15.846 -40.459 1.00 . A A . 102 SER HB3  1 1 
       17 22551 1 1 102 SER HG   H   10.729 -14.635 -41.814 1.00 . A A . 102 SER HG   1 1 
       17 22552 1 1 102 SER N    N    8.281 -14.256 -38.303 1.00 . A A . 102 SER N    1 1 
       17 22553 1 1 102 SER O    O    6.282 -14.551 -40.292 1.00 . A A . 102 SER O    1 1 
       17 22554 1 1 102 SER OG   O    9.781 -14.494 -41.693 1.00 . A A . 102 SER OG   1 1 
       17 22555 1 1 103 LYS C    C    5.995 -11.139 -42.919 1.00 . A A . 103 LYS C    1 1 
       17 22556 1 1 103 LYS CA   C    5.747 -12.207 -41.829 1.00 . A A . 103 LYS CA   1 1 
       17 22557 1 1 103 LYS CB   C    4.736 -11.686 -40.762 1.00 . A A . 103 LYS CB   1 1 
       17 22558 1 1 103 LYS CD   C    4.354 -10.101 -38.749 1.00 . A A . 103 LYS CD   1 1 
       17 22559 1 1 103 LYS CE   C    4.504 -11.177 -37.656 1.00 . A A . 103 LYS CE   1 1 
       17 22560 1 1 103 LYS CG   C    5.198 -10.411 -40.012 1.00 . A A . 103 LYS CG   1 1 
       17 22561 1 1 103 LYS H    H    7.795 -11.998 -41.298 1.00 . A A . 103 LYS H    1 1 
       17 22562 1 1 103 LYS HA   H    5.341 -13.091 -42.305 1.00 . A A . 103 LYS HA   1 1 
       17 22563 1 1 103 LYS HB2  H    3.789 -11.470 -41.250 1.00 . A A . 103 LYS HB2  1 1 
       17 22564 1 1 103 LYS HB3  H    4.574 -12.477 -40.034 1.00 . A A . 103 LYS HB3  1 1 
       17 22565 1 1 103 LYS HD2  H    4.672  -9.147 -38.342 1.00 . A A . 103 LYS HD2  1 1 
       17 22566 1 1 103 LYS HD3  H    3.308 -10.028 -39.034 1.00 . A A . 103 LYS HD3  1 1 
       17 22567 1 1 103 LYS HE2  H    4.178 -12.131 -38.046 1.00 . A A . 103 LYS HE2  1 1 
       17 22568 1 1 103 LYS HE3  H    5.544 -11.248 -37.366 1.00 . A A . 103 LYS HE3  1 1 
       17 22569 1 1 103 LYS HG2  H    6.237 -10.530 -39.717 1.00 . A A . 103 LYS HG2  1 1 
       17 22570 1 1 103 LYS HG3  H    5.125  -9.568 -40.693 1.00 . A A . 103 LYS HG3  1 1 
       17 22571 1 1 103 LYS HZ1  H    3.998  -9.960 -36.036 1.00 . A A . 103 LYS HZ1  1 1 
       17 22572 1 1 103 LYS HZ2  H    3.817 -11.612 -35.738 1.00 . A A . 103 LYS HZ2  1 1 
       17 22573 1 1 103 LYS HZ3  H    2.691 -10.799 -36.698 1.00 . A A . 103 LYS HZ3  1 1 
       17 22574 1 1 103 LYS N    N    7.018 -12.582 -41.173 1.00 . A A . 103 LYS N    1 1 
       17 22575 1 1 103 LYS NZ   N    3.697 -10.865 -36.449 1.00 . A A . 103 LYS NZ   1 1 
       17 22576 1 1 103 LYS O    O    7.127 -10.681 -43.107 1.00 . A A . 103 LYS O    1 1 
       17 22577 1 1 104 ASP C    C    4.727  -8.322 -44.028 1.00 . A A . 104 ASP C    1 1 
       17 22578 1 1 104 ASP CA   C    4.961  -9.704 -44.680 1.00 . A A . 104 ASP CA   1 1 
       17 22579 1 1 104 ASP CB   C    3.883 -10.004 -45.761 1.00 . A A . 104 ASP CB   1 1 
       17 22580 1 1 104 ASP CG   C    3.892  -9.020 -46.947 1.00 . A A . 104 ASP CG   1 1 
       17 22581 1 1 104 ASP H    H    4.074 -11.223 -43.482 1.00 . A A . 104 ASP H    1 1 
       17 22582 1 1 104 ASP HA   H    5.947  -9.710 -45.140 1.00 . A A . 104 ASP HA   1 1 
       17 22583 1 1 104 ASP HB2  H    4.050 -11.005 -46.147 1.00 . A A . 104 ASP HB2  1 1 
       17 22584 1 1 104 ASP HB3  H    2.905  -9.980 -45.296 1.00 . A A . 104 ASP HB3  1 1 
       17 22585 1 1 104 ASP N    N    4.925 -10.768 -43.643 1.00 . A A . 104 ASP N    1 1 
       17 22586 1 1 104 ASP O    O    4.174  -8.242 -42.923 1.00 . A A . 104 ASP O    1 1 
       17 22587 1 1 104 ASP OD1  O    3.239  -7.958 -46.864 1.00 . A A . 104 ASP OD1  1 1 
       17 22588 1 1 104 ASP OD2  O    4.553  -9.303 -47.968 1.00 . A A . 104 ASP OD2  1 1 
       17 22589 1 1 105 SER C    C    5.035  -4.838 -45.397 1.00 . A A . 105 SER C    1 1 
       17 22590 1 1 105 SER CA   C    5.006  -5.859 -44.222 1.00 . A A . 105 SER CA   1 1 
       17 22591 1 1 105 SER CB   C    6.140  -5.578 -43.199 1.00 . A A . 105 SER CB   1 1 
       17 22592 1 1 105 SER H    H    5.551  -7.378 -45.601 1.00 . A A . 105 SER H    1 1 
       17 22593 1 1 105 SER HA   H    4.045  -5.770 -43.720 1.00 . A A . 105 SER HA   1 1 
       17 22594 1 1 105 SER HB2  H    6.169  -6.375 -42.466 1.00 . A A . 105 SER HB2  1 1 
       17 22595 1 1 105 SER HB3  H    7.094  -5.539 -43.716 1.00 . A A . 105 SER HB3  1 1 
       17 22596 1 1 105 SER HG   H    6.726  -3.808 -42.602 1.00 . A A . 105 SER HG   1 1 
       17 22597 1 1 105 SER N    N    5.141  -7.240 -44.723 1.00 . A A . 105 SER N    1 1 
       17 22598 1 1 105 SER O    O    5.244  -3.638 -45.177 1.00 . A A . 105 SER O    1 1 
       17 22599 1 1 105 SER OG   O    5.942  -4.356 -42.509 1.00 . A A . 105 SER OG   1 1 
       17 22600 1 1 106 GLN C    C    3.507  -4.442 -48.602 1.00 . A A . 106 GLN C    1 1 
       17 22601 1 1 106 GLN CA   C    4.867  -4.471 -47.869 1.00 . A A . 106 GLN CA   1 1 
       17 22602 1 1 106 GLN CB   C    5.974  -5.002 -48.823 1.00 . A A . 106 GLN CB   1 1 
       17 22603 1 1 106 GLN CD   C    6.739  -6.923 -50.379 1.00 . A A . 106 GLN CD   1 1 
       17 22604 1 1 106 GLN CG   C    5.691  -6.409 -49.390 1.00 . A A . 106 GLN CG   1 1 
       17 22605 1 1 106 GLN H    H    4.544  -6.255 -46.747 1.00 . A A . 106 GLN H    1 1 
       17 22606 1 1 106 GLN HA   H    5.117  -3.451 -47.575 1.00 . A A . 106 GLN HA   1 1 
       17 22607 1 1 106 GLN HB2  H    6.081  -4.312 -49.653 1.00 . A A . 106 GLN HB2  1 1 
       17 22608 1 1 106 GLN HB3  H    6.914  -5.036 -48.280 1.00 . A A . 106 GLN HB3  1 1 
       17 22609 1 1 106 GLN HE21 H    6.352  -8.802 -49.854 1.00 . A A . 106 GLN HE21 1 1 
       17 22610 1 1 106 GLN HE22 H    7.564  -8.591 -51.070 1.00 . A A . 106 GLN HE22 1 1 
       17 22611 1 1 106 GLN HG2  H    5.634  -7.105 -48.564 1.00 . A A . 106 GLN HG2  1 1 
       17 22612 1 1 106 GLN HG3  H    4.732  -6.388 -49.898 1.00 . A A . 106 GLN HG3  1 1 
       17 22613 1 1 106 GLN N    N    4.796  -5.315 -46.645 1.00 . A A . 106 GLN N    1 1 
       17 22614 1 1 106 GLN NE2  N    6.903  -8.237 -50.442 1.00 . A A . 106 GLN NE2  1 1 
       17 22615 1 1 106 GLN O    O    2.626  -5.268 -48.336 1.00 . A A . 106 GLN O    1 1 
       17 22616 1 1 106 GLN OE1  O    7.386  -6.150 -51.084 1.00 . A A . 106 GLN OE1  1 1 
       17 22617 1 1 107 LEU C    C    2.197  -4.058 -51.714 1.00 . A A . 107 LEU C    1 1 
       17 22618 1 1 107 LEU CA   C    2.128  -3.308 -50.356 1.00 . A A . 107 LEU CA   1 1 
       17 22619 1 1 107 LEU CB   C    1.804  -1.772 -50.531 1.00 . A A . 107 LEU CB   1 1 
       17 22620 1 1 107 LEU CD1  C    2.055   0.490 -51.746 1.00 . A A . 107 LEU CD1  1 1 
       17 22621 1 1 107 LEU CD2  C    4.145  -0.687 -50.914 1.00 . A A . 107 LEU CD2  1 1 
       17 22622 1 1 107 LEU CG   C    2.715  -0.882 -51.471 1.00 . A A . 107 LEU CG   1 1 
       17 22623 1 1 107 LEU H    H    4.136  -2.932 -49.761 1.00 . A A . 107 LEU H    1 1 
       17 22624 1 1 107 LEU HA   H    1.314  -3.758 -49.786 1.00 . A A . 107 LEU HA   1 1 
       17 22625 1 1 107 LEU HB2  H    0.788  -1.704 -50.902 1.00 . A A . 107 LEU HB2  1 1 
       17 22626 1 1 107 LEU HB3  H    1.815  -1.326 -49.542 1.00 . A A . 107 LEU HB3  1 1 
       17 22627 1 1 107 LEU HD11 H    2.675   1.062 -52.428 1.00 . A A . 107 LEU HD11 1 1 
       17 22628 1 1 107 LEU HD12 H    1.944   1.044 -50.821 1.00 . A A . 107 LEU HD12 1 1 
       17 22629 1 1 107 LEU HD13 H    1.081   0.344 -52.195 1.00 . A A . 107 LEU HD13 1 1 
       17 22630 1 1 107 LEU HD21 H    4.706  -0.041 -51.577 1.00 . A A . 107 LEU HD21 1 1 
       17 22631 1 1 107 LEU HD22 H    4.645  -1.643 -50.856 1.00 . A A . 107 LEU HD22 1 1 
       17 22632 1 1 107 LEU HD23 H    4.104  -0.241 -49.928 1.00 . A A . 107 LEU HD23 1 1 
       17 22633 1 1 107 LEU HG   H    2.806  -1.382 -52.431 1.00 . A A . 107 LEU HG   1 1 
       17 22634 1 1 107 LEU N    N    3.373  -3.505 -49.571 1.00 . A A . 107 LEU N    1 1 
       17 22635 1 1 107 LEU O    O    1.918  -3.492 -52.786 1.00 . A A . 107 LEU O    1 1 
       17 22636 1 1 108 ARG C    C    1.283  -6.320 -53.596 1.00 . A A . 108 ARG C    1 1 
       17 22637 1 1 108 ARG CA   C    2.640  -6.261 -52.835 1.00 . A A . 108 ARG CA   1 1 
       17 22638 1 1 108 ARG CB   C    3.167  -7.709 -52.464 1.00 . A A . 108 ARG CB   1 1 
       17 22639 1 1 108 ARG CD   C    1.505  -8.364 -50.555 1.00 . A A . 108 ARG CD   1 1 
       17 22640 1 1 108 ARG CG   C    2.970  -8.177 -50.995 1.00 . A A . 108 ARG CG   1 1 
       17 22641 1 1 108 ARG CZ   C    0.296  -8.717 -48.395 1.00 . A A . 108 ARG CZ   1 1 
       17 22642 1 1 108 ARG H    H    2.806  -5.718 -50.766 1.00 . A A . 108 ARG H    1 1 
       17 22643 1 1 108 ARG HA   H    3.373  -5.803 -53.497 1.00 . A A . 108 ARG HA   1 1 
       17 22644 1 1 108 ARG HB2  H    2.685  -8.438 -53.107 1.00 . A A . 108 ARG HB2  1 1 
       17 22645 1 1 108 ARG HB3  H    4.234  -7.740 -52.677 1.00 . A A . 108 ARG HB3  1 1 
       17 22646 1 1 108 ARG HD2  H    0.921  -7.511 -50.893 1.00 . A A . 108 ARG HD2  1 1 
       17 22647 1 1 108 ARG HD3  H    1.112  -9.268 -51.001 1.00 . A A . 108 ARG HD3  1 1 
       17 22648 1 1 108 ARG HE   H    2.233  -8.287 -48.598 1.00 . A A . 108 ARG HE   1 1 
       17 22649 1 1 108 ARG HG2  H    3.486  -9.120 -50.860 1.00 . A A . 108 ARG HG2  1 1 
       17 22650 1 1 108 ARG HG3  H    3.432  -7.440 -50.346 1.00 . A A . 108 ARG HG3  1 1 
       17 22651 1 1 108 ARG HH11 H   -0.917  -8.909 -50.005 1.00 . A A . 108 ARG HH11 1 1 
       17 22652 1 1 108 ARG HH12 H   -1.678  -9.133 -48.466 1.00 . A A . 108 ARG HH12 1 1 
       17 22653 1 1 108 ARG HH21 H    1.233  -8.541 -46.617 1.00 . A A . 108 ARG HH21 1 1 
       17 22654 1 1 108 ARG HH22 H   -0.462  -8.915 -46.534 1.00 . A A . 108 ARG HH22 1 1 
       17 22655 1 1 108 ARG N    N    2.567  -5.360 -51.644 1.00 . A A . 108 ARG N    1 1 
       17 22656 1 1 108 ARG NE   N    1.403  -8.459 -49.096 1.00 . A A . 108 ARG NE   1 1 
       17 22657 1 1 108 ARG NH1  N   -0.859  -8.938 -49.000 1.00 . A A . 108 ARG NH1  1 1 
       17 22658 1 1 108 ARG NH2  N    0.357  -8.729 -47.077 1.00 . A A . 108 ARG NH2  1 1 
       17 22659 1 1 108 ARG O    O    0.281  -6.749 -52.999 1.00 . A A . 108 ARG O    1 1 
       17 22660 1 1 108 ARG OXT  O    1.228  -5.931 -54.782 1.00 . A A . 108 ARG OXT  1 1 
       17 22661 2 2   1 ZN  ZN   ZN -14.490 -23.672 -24.785 1.00 . B A . 109 ZN  ZN   1 1 
       18 22662 1 1  21 MET C    C   -8.823  -6.712 -19.489 1.00 . A A .  21 MET C    1 1 
       18 22663 1 1  21 MET CA   C   -8.969  -6.018 -20.854 1.00 . A A .  21 MET CA   1 1 
       18 22664 1 1  21 MET CB   C   -7.745  -6.306 -21.774 1.00 . A A .  21 MET CB   1 1 
       18 22665 1 1  21 MET CE   C   -5.231  -4.938 -23.453 1.00 . A A .  21 MET CE   1 1 
       18 22666 1 1  21 MET CG   C   -7.899  -5.802 -23.220 1.00 . A A .  21 MET CG   1 1 
       18 22667 1 1  21 MET H    H   -9.980  -4.372 -20.091 1.00 . A A .  21 MET H    1 1 
       18 22668 1 1  21 MET HA   H   -9.871  -6.388 -21.335 1.00 . A A .  21 MET HA   1 1 
       18 22669 1 1  21 MET HB2  H   -6.870  -5.828 -21.346 1.00 . A A .  21 MET HB2  1 1 
       18 22670 1 1  21 MET HB3  H   -7.568  -7.375 -21.807 1.00 . A A .  21 MET HB3  1 1 
       18 22671 1 1  21 MET HE1  H   -5.083  -5.218 -22.419 1.00 . A A .  21 MET HE1  1 1 
       18 22672 1 1  21 MET HE2  H   -5.605  -3.927 -23.501 1.00 . A A .  21 MET HE2  1 1 
       18 22673 1 1  21 MET HE3  H   -4.290  -4.996 -23.980 1.00 . A A .  21 MET HE3  1 1 
       18 22674 1 1  21 MET HG2  H   -8.720  -6.328 -23.693 1.00 . A A .  21 MET HG2  1 1 
       18 22675 1 1  21 MET HG3  H   -8.127  -4.739 -23.204 1.00 . A A .  21 MET HG3  1 1 
       18 22676 1 1  21 MET N    N   -9.134  -4.560 -20.659 1.00 . A A .  21 MET N    1 1 
       18 22677 1 1  21 MET O    O   -9.739  -7.420 -19.050 1.00 . A A .  21 MET O    1 1 
       18 22678 1 1  21 MET SD   S   -6.412  -6.053 -24.219 1.00 . A A .  21 MET SD   1 1 
       18 22679 1 1  22 ALA C    C   -6.201  -6.327 -16.828 1.00 . A A .  22 ALA C    1 1 
       18 22680 1 1  22 ALA CA   C   -7.382  -7.061 -17.496 1.00 . A A .  22 ALA CA   1 1 
       18 22681 1 1  22 ALA CB   C   -7.087  -8.576 -17.618 1.00 . A A .  22 ALA CB   1 1 
       18 22682 1 1  22 ALA H    H   -7.005  -5.876 -19.215 1.00 . A A .  22 ALA H    1 1 
       18 22683 1 1  22 ALA HA   H   -8.269  -6.942 -16.875 1.00 . A A .  22 ALA HA   1 1 
       18 22684 1 1  22 ALA HB1  H   -6.202  -8.729 -18.221 1.00 . A A .  22 ALA HB1  1 1 
       18 22685 1 1  22 ALA HB2  H   -7.927  -9.078 -18.086 1.00 . A A .  22 ALA HB2  1 1 
       18 22686 1 1  22 ALA HB3  H   -6.928  -8.998 -16.634 1.00 . A A .  22 ALA HB3  1 1 
       18 22687 1 1  22 ALA N    N   -7.677  -6.471 -18.812 1.00 . A A .  22 ALA N    1 1 
       18 22688 1 1  22 ALA O    O   -5.043  -6.558 -17.193 1.00 . A A .  22 ALA O    1 1 
       18 22689 1 1  23 SER C    C   -6.166  -4.435 -13.676 1.00 . A A .  23 SER C    1 1 
       18 22690 1 1  23 SER CA   C   -5.527  -4.731 -15.038 1.00 . A A .  23 SER CA   1 1 
       18 22691 1 1  23 SER CB   C   -5.048  -3.425 -15.709 1.00 . A A .  23 SER CB   1 1 
       18 22692 1 1  23 SER H    H   -7.463  -5.250 -15.720 1.00 . A A .  23 SER H    1 1 
       18 22693 1 1  23 SER HA   H   -4.673  -5.388 -14.884 1.00 . A A .  23 SER HA   1 1 
       18 22694 1 1  23 SER HB2  H   -4.627  -3.654 -16.677 1.00 . A A .  23 SER HB2  1 1 
       18 22695 1 1  23 SER HB3  H   -5.883  -2.749 -15.836 1.00 . A A .  23 SER HB3  1 1 
       18 22696 1 1  23 SER HG   H   -3.240  -3.287 -14.950 1.00 . A A .  23 SER HG   1 1 
       18 22697 1 1  23 SER N    N   -6.515  -5.441 -15.874 1.00 . A A .  23 SER N    1 1 
       18 22698 1 1  23 SER O    O   -7.327  -4.019 -13.613 1.00 . A A .  23 SER O    1 1 
       18 22699 1 1  23 SER OG   O   -4.052  -2.769 -14.935 1.00 . A A .  23 SER OG   1 1 
       18 22700 1 1  24 GLY C    C   -6.757  -5.813 -10.847 1.00 . A A .  24 GLY C    1 1 
       18 22701 1 1  24 GLY CA   C   -5.927  -4.587 -11.226 1.00 . A A .  24 GLY CA   1 1 
       18 22702 1 1  24 GLY H    H   -4.457  -4.881 -12.722 1.00 . A A .  24 GLY H    1 1 
       18 22703 1 1  24 GLY HA2  H   -5.090  -4.519 -10.541 1.00 . A A .  24 GLY HA2  1 1 
       18 22704 1 1  24 GLY HA3  H   -6.535  -3.699 -11.118 1.00 . A A .  24 GLY HA3  1 1 
       18 22705 1 1  24 GLY N    N   -5.401  -4.661 -12.593 1.00 . A A .  24 GLY N    1 1 
       18 22706 1 1  24 GLY O    O   -7.442  -5.809  -9.819 1.00 . A A .  24 GLY O    1 1 
       18 22707 1 1  25 TRP C    C   -6.720  -9.046 -10.514 1.00 . A A .  25 TRP C    1 1 
       18 22708 1 1  25 TRP CA   C   -7.441  -8.119 -11.512 1.00 . A A .  25 TRP CA   1 1 
       18 22709 1 1  25 TRP CB   C   -7.637  -8.820 -12.890 1.00 . A A .  25 TRP CB   1 1 
       18 22710 1 1  25 TRP CD1  C   -5.388  -8.546 -14.148 1.00 . A A .  25 TRP CD1  1 1 
       18 22711 1 1  25 TRP CD2  C   -5.902 -10.672 -13.662 1.00 . A A .  25 TRP CD2  1 1 
       18 22712 1 1  25 TRP CE2  C   -4.663 -10.648 -14.330 1.00 . A A .  25 TRP CE2  1 1 
       18 22713 1 1  25 TRP CE3  C   -6.431 -11.907 -13.264 1.00 . A A .  25 TRP CE3  1 1 
       18 22714 1 1  25 TRP CG   C   -6.353  -9.308 -13.549 1.00 . A A .  25 TRP CG   1 1 
       18 22715 1 1  25 TRP CH2  C   -4.479 -13.001 -14.198 1.00 . A A .  25 TRP CH2  1 1 
       18 22716 1 1  25 TRP CZ2  C   -3.940 -11.804 -14.599 1.00 . A A .  25 TRP CZ2  1 1 
       18 22717 1 1  25 TRP CZ3  C   -5.712 -13.059 -13.532 1.00 . A A .  25 TRP CZ3  1 1 
       18 22718 1 1  25 TRP H    H   -6.078  -6.789 -12.453 1.00 . A A .  25 TRP H    1 1 
       18 22719 1 1  25 TRP HA   H   -8.422  -7.868 -11.109 1.00 . A A .  25 TRP HA   1 1 
       18 22720 1 1  25 TRP HB2  H   -8.287  -9.675 -12.761 1.00 . A A .  25 TRP HB2  1 1 
       18 22721 1 1  25 TRP HB3  H   -8.120  -8.126 -13.574 1.00 . A A .  25 TRP HB3  1 1 
       18 22722 1 1  25 TRP HD1  H   -5.428  -7.469 -14.232 1.00 . A A .  25 TRP HD1  1 1 
       18 22723 1 1  25 TRP HE1  H   -3.564  -9.023 -15.072 1.00 . A A .  25 TRP HE1  1 1 
       18 22724 1 1  25 TRP HE3  H   -7.379 -11.965 -12.748 1.00 . A A .  25 TRP HE3  1 1 
       18 22725 1 1  25 TRP HH2  H   -3.950 -13.926 -14.390 1.00 . A A .  25 TRP HH2  1 1 
       18 22726 1 1  25 TRP HZ2  H   -2.987 -11.775 -15.106 1.00 . A A .  25 TRP HZ2  1 1 
       18 22727 1 1  25 TRP HZ3  H   -6.105 -14.022 -13.230 1.00 . A A .  25 TRP HZ3  1 1 
       18 22728 1 1  25 TRP N    N   -6.680  -6.863 -11.687 1.00 . A A .  25 TRP N    1 1 
       18 22729 1 1  25 TRP NE1  N   -4.372  -9.342 -14.610 1.00 . A A .  25 TRP NE1  1 1 
       18 22730 1 1  25 TRP O    O   -7.370  -9.777  -9.753 1.00 . A A .  25 TRP O    1 1 
       18 22731 1 1  26 ALA C    C   -3.047  -9.264  -9.875 1.00 . A A .  26 ALA C    1 1 
       18 22732 1 1  26 ALA CA   C   -4.478  -9.794  -9.703 1.00 . A A .  26 ALA CA   1 1 
       18 22733 1 1  26 ALA CB   C   -4.566 -11.293 -10.081 1.00 . A A .  26 ALA CB   1 1 
       18 22734 1 1  26 ALA H    H   -4.958  -8.347 -11.165 1.00 . A A .  26 ALA H    1 1 
       18 22735 1 1  26 ALA HA   H   -4.783  -9.677  -8.664 1.00 . A A .  26 ALA HA   1 1 
       18 22736 1 1  26 ALA HB1  H   -5.584 -11.644  -9.956 1.00 . A A .  26 ALA HB1  1 1 
       18 22737 1 1  26 ALA HB2  H   -3.912 -11.874  -9.446 1.00 . A A .  26 ALA HB2  1 1 
       18 22738 1 1  26 ALA HB3  H   -4.267 -11.430 -11.117 1.00 . A A .  26 ALA HB3  1 1 
       18 22739 1 1  26 ALA N    N   -5.372  -8.985 -10.543 1.00 . A A .  26 ALA N    1 1 
       18 22740 1 1  26 ALA O    O   -2.468  -8.676  -8.951 1.00 . A A .  26 ALA O    1 1 
       18 22741 1 1  27 ASN C    C   -0.028  -9.302 -10.641 1.00 . A A .  27 ASN C    1 1 
       18 22742 1 1  27 ASN CA   C   -1.204  -8.935 -11.569 1.00 . A A .  27 ASN CA   1 1 
       18 22743 1 1  27 ASN CB   C   -1.309  -7.392 -11.759 1.00 . A A .  27 ASN CB   1 1 
       18 22744 1 1  27 ASN CG   C   -2.421  -6.983 -12.722 1.00 . A A .  27 ASN CG   1 1 
       18 22745 1 1  27 ASN H    H   -3.002 -10.057 -11.721 1.00 . A A .  27 ASN H    1 1 
       18 22746 1 1  27 ASN HA   H   -1.007  -9.392 -12.528 1.00 . A A .  27 ASN HA   1 1 
       18 22747 1 1  27 ASN HB2  H   -1.507  -6.935 -10.796 1.00 . A A .  27 ASN HB2  1 1 
       18 22748 1 1  27 ASN HB3  H   -0.363  -7.011 -12.137 1.00 . A A .  27 ASN HB3  1 1 
       18 22749 1 1  27 ASN HD21 H   -1.192  -7.136 -14.272 1.00 . A A .  27 ASN HD21 1 1 
       18 22750 1 1  27 ASN HD22 H   -2.810  -6.653 -14.639 1.00 . A A .  27 ASN HD22 1 1 
       18 22751 1 1  27 ASN N    N   -2.503  -9.489 -11.099 1.00 . A A .  27 ASN N    1 1 
       18 22752 1 1  27 ASN ND2  N   -2.112  -6.919 -14.005 1.00 . A A .  27 ASN ND2  1 1 
       18 22753 1 1  27 ASN O    O    0.984  -8.595 -10.587 1.00 . A A .  27 ASN O    1 1 
       18 22754 1 1  27 ASN OD1  O   -3.558  -6.756 -12.316 1.00 . A A .  27 ASN OD1  1 1 
       18 22755 1 1  28 ASP C    C    2.103 -11.406  -9.634 1.00 . A A .  28 ASP C    1 1 
       18 22756 1 1  28 ASP CA   C    0.815 -10.923  -8.960 1.00 . A A .  28 ASP CA   1 1 
       18 22757 1 1  28 ASP CB   C    0.207 -12.075  -8.110 1.00 . A A .  28 ASP CB   1 1 
       18 22758 1 1  28 ASP CG   C   -1.055 -11.655  -7.342 1.00 . A A .  28 ASP CG   1 1 
       18 22759 1 1  28 ASP H    H   -0.947 -10.999 -10.146 1.00 . A A .  28 ASP H    1 1 
       18 22760 1 1  28 ASP HA   H    1.058 -10.090  -8.302 1.00 . A A .  28 ASP HA   1 1 
       18 22761 1 1  28 ASP HB2  H   -0.044 -12.906  -8.768 1.00 . A A .  28 ASP HB2  1 1 
       18 22762 1 1  28 ASP HB3  H    0.947 -12.421  -7.393 1.00 . A A .  28 ASP HB3  1 1 
       18 22763 1 1  28 ASP N    N   -0.163 -10.445  -9.959 1.00 . A A .  28 ASP N    1 1 
       18 22764 1 1  28 ASP O    O    2.128 -11.669 -10.845 1.00 . A A .  28 ASP O    1 1 
       18 22765 1 1  28 ASP OD1  O   -0.932 -11.062  -6.247 1.00 . A A .  28 ASP OD1  1 1 
       18 22766 1 1  28 ASP OD2  O   -2.170 -11.890  -7.843 1.00 . A A .  28 ASP OD2  1 1 
       18 22767 1 1  29 ASP C    C    4.223 -13.628  -9.566 1.00 . A A .  29 ASP C    1 1 
       18 22768 1 1  29 ASP CA   C    4.438 -12.132  -9.282 1.00 . A A .  29 ASP CA   1 1 
       18 22769 1 1  29 ASP CB   C    5.560 -11.922  -8.236 1.00 . A A .  29 ASP CB   1 1 
       18 22770 1 1  29 ASP CG   C    6.927 -12.429  -8.739 1.00 . A A .  29 ASP CG   1 1 
       18 22771 1 1  29 ASP H    H    3.101 -11.224  -7.902 1.00 . A A .  29 ASP H    1 1 
       18 22772 1 1  29 ASP HA   H    4.724 -11.643 -10.212 1.00 . A A .  29 ASP HA   1 1 
       18 22773 1 1  29 ASP HB2  H    5.643 -10.859  -8.012 1.00 . A A .  29 ASP HB2  1 1 
       18 22774 1 1  29 ASP HB3  H    5.301 -12.444  -7.320 1.00 . A A .  29 ASP HB3  1 1 
       18 22775 1 1  29 ASP N    N    3.170 -11.534  -8.831 1.00 . A A .  29 ASP N    1 1 
       18 22776 1 1  29 ASP O    O    4.817 -14.179 -10.490 1.00 . A A .  29 ASP O    1 1 
       18 22777 1 1  29 ASP OD1  O    7.529 -11.756  -9.607 1.00 . A A .  29 ASP OD1  1 1 
       18 22778 1 1  29 ASP OD2  O    7.397 -13.498  -8.286 1.00 . A A .  29 ASP OD2  1 1 
       18 22779 1 1  30 ALA C    C    2.172 -15.890 -10.329 1.00 . A A .  30 ALA C    1 1 
       18 22780 1 1  30 ALA CA   C    2.862 -15.641  -8.958 1.00 . A A .  30 ALA CA   1 1 
       18 22781 1 1  30 ALA CB   C    1.935 -16.027  -7.798 1.00 . A A .  30 ALA CB   1 1 
       18 22782 1 1  30 ALA H    H    2.926 -13.725  -8.041 1.00 . A A .  30 ALA H    1 1 
       18 22783 1 1  30 ALA HA   H    3.744 -16.271  -8.901 1.00 . A A .  30 ALA HA   1 1 
       18 22784 1 1  30 ALA HB1  H    2.447 -15.871  -6.857 1.00 . A A .  30 ALA HB1  1 1 
       18 22785 1 1  30 ALA HB2  H    1.660 -17.070  -7.881 1.00 . A A .  30 ALA HB2  1 1 
       18 22786 1 1  30 ALA HB3  H    1.041 -15.416  -7.823 1.00 . A A .  30 ALA HB3  1 1 
       18 22787 1 1  30 ALA N    N    3.309 -14.239  -8.784 1.00 . A A .  30 ALA N    1 1 
       18 22788 1 1  30 ALA O    O    2.051 -17.037 -10.770 1.00 . A A .  30 ALA O    1 1 
       18 22789 1 1  31 VAL C    C    2.138 -14.671 -13.422 1.00 . A A .  31 VAL C    1 1 
       18 22790 1 1  31 VAL CA   C    1.081 -14.823 -12.308 1.00 . A A .  31 VAL CA   1 1 
       18 22791 1 1  31 VAL CB   C   -0.013 -13.688 -12.423 1.00 . A A .  31 VAL CB   1 1 
       18 22792 1 1  31 VAL CG1  C   -0.699 -13.683 -13.817 1.00 . A A .  31 VAL CG1  1 1 
       18 22793 1 1  31 VAL CG2  C   -1.067 -13.810 -11.291 1.00 . A A .  31 VAL CG2  1 1 
       18 22794 1 1  31 VAL H    H    1.991 -13.930 -10.612 1.00 . A A .  31 VAL H    1 1 
       18 22795 1 1  31 VAL HA   H    0.591 -15.788 -12.422 1.00 . A A .  31 VAL HA   1 1 
       18 22796 1 1  31 VAL HB   H    0.492 -12.727 -12.302 1.00 . A A .  31 VAL HB   1 1 
       18 22797 1 1  31 VAL HG11 H    0.042 -13.514 -14.591 1.00 . A A .  31 VAL HG11 1 1 
       18 22798 1 1  31 VAL HG12 H   -1.438 -12.892 -13.861 1.00 . A A .  31 VAL HG12 1 1 
       18 22799 1 1  31 VAL HG13 H   -1.184 -14.634 -13.989 1.00 . A A .  31 VAL HG13 1 1 
       18 22800 1 1  31 VAL HG21 H   -0.577 -13.745 -10.325 1.00 . A A .  31 VAL HG21 1 1 
       18 22801 1 1  31 VAL HG22 H   -1.578 -14.763 -11.362 1.00 . A A .  31 VAL HG22 1 1 
       18 22802 1 1  31 VAL HG23 H   -1.792 -13.011 -11.373 1.00 . A A .  31 VAL HG23 1 1 
       18 22803 1 1  31 VAL N    N    1.768 -14.796 -10.995 1.00 . A A .  31 VAL N    1 1 
       18 22804 1 1  31 VAL O    O    2.007 -15.248 -14.506 1.00 . A A .  31 VAL O    1 1 
       18 22805 1 1  32 ASN C    C    5.113 -15.102 -14.171 1.00 . A A .  32 ASN C    1 1 
       18 22806 1 1  32 ASN CA   C    4.394 -13.751 -13.988 1.00 . A A .  32 ASN CA   1 1 
       18 22807 1 1  32 ASN CB   C    5.395 -12.710 -13.404 1.00 . A A .  32 ASN CB   1 1 
       18 22808 1 1  32 ASN CG   C    4.786 -11.328 -13.145 1.00 . A A .  32 ASN CG   1 1 
       18 22809 1 1  32 ASN H    H    3.202 -13.426 -12.251 1.00 . A A .  32 ASN H    1 1 
       18 22810 1 1  32 ASN HA   H    4.049 -13.403 -14.957 1.00 . A A .  32 ASN HA   1 1 
       18 22811 1 1  32 ASN HB2  H    5.781 -13.088 -12.462 1.00 . A A .  32 ASN HB2  1 1 
       18 22812 1 1  32 ASN HB3  H    6.222 -12.589 -14.094 1.00 . A A .  32 ASN HB3  1 1 
       18 22813 1 1  32 ASN HD21 H    6.059 -11.019 -11.641 1.00 . A A .  32 ASN HD21 1 1 
       18 22814 1 1  32 ASN HD22 H    4.948  -9.739 -11.964 1.00 . A A .  32 ASN HD22 1 1 
       18 22815 1 1  32 ASN N    N    3.209 -13.905 -13.110 1.00 . A A .  32 ASN N    1 1 
       18 22816 1 1  32 ASN ND2  N    5.317 -10.622 -12.151 1.00 . A A .  32 ASN ND2  1 1 
       18 22817 1 1  32 ASN O    O    5.834 -15.292 -15.141 1.00 . A A .  32 ASN O    1 1 
       18 22818 1 1  32 ASN OD1  O    3.854 -10.891 -13.827 1.00 . A A .  32 ASN OD1  1 1 
       18 22819 1 1  33 GLU C    C    4.669 -18.261 -14.271 1.00 . A A .  33 GLU C    1 1 
       18 22820 1 1  33 GLU CA   C    5.462 -17.397 -13.262 1.00 . A A .  33 GLU CA   1 1 
       18 22821 1 1  33 GLU CB   C    5.413 -18.051 -11.850 1.00 . A A .  33 GLU CB   1 1 
       18 22822 1 1  33 GLU CD   C    6.000 -17.805  -9.346 1.00 . A A .  33 GLU CD   1 1 
       18 22823 1 1  33 GLU CG   C    5.781 -17.100 -10.692 1.00 . A A .  33 GLU CG   1 1 
       18 22824 1 1  33 GLU H    H    4.381 -15.757 -12.421 1.00 . A A .  33 GLU H    1 1 
       18 22825 1 1  33 GLU HA   H    6.496 -17.333 -13.585 1.00 . A A .  33 GLU HA   1 1 
       18 22826 1 1  33 GLU HB2  H    4.406 -18.422 -11.666 1.00 . A A .  33 GLU HB2  1 1 
       18 22827 1 1  33 GLU HB3  H    6.097 -18.895 -11.832 1.00 . A A .  33 GLU HB3  1 1 
       18 22828 1 1  33 GLU HG2  H    6.652 -16.529 -10.960 1.00 . A A .  33 GLU HG2  1 1 
       18 22829 1 1  33 GLU HG3  H    4.959 -16.399 -10.569 1.00 . A A .  33 GLU HG3  1 1 
       18 22830 1 1  33 GLU N    N    4.910 -16.022 -13.210 1.00 . A A .  33 GLU N    1 1 
       18 22831 1 1  33 GLU O    O    5.227 -19.148 -14.929 1.00 . A A .  33 GLU O    1 1 
       18 22832 1 1  33 GLU OE1  O    5.022 -18.335  -8.784 1.00 . A A .  33 GLU OE1  1 1 
       18 22833 1 1  33 GLU OE2  O    7.142 -17.824  -8.832 1.00 . A A .  33 GLU OE2  1 1 
       18 22834 1 1  34 GLN C    C    2.618 -18.290 -16.726 1.00 . A A .  34 GLN C    1 1 
       18 22835 1 1  34 GLN CA   C    2.410 -18.698 -15.254 1.00 . A A .  34 GLN CA   1 1 
       18 22836 1 1  34 GLN CB   C    0.931 -18.422 -14.829 1.00 . A A .  34 GLN CB   1 1 
       18 22837 1 1  34 GLN CD   C    0.937 -20.002 -12.771 1.00 . A A .  34 GLN CD   1 1 
       18 22838 1 1  34 GLN CG   C    0.636 -18.604 -13.321 1.00 . A A .  34 GLN CG   1 1 
       18 22839 1 1  34 GLN H    H    3.000 -17.236 -13.825 1.00 . A A .  34 GLN H    1 1 
       18 22840 1 1  34 GLN HA   H    2.610 -19.761 -15.155 1.00 . A A .  34 GLN HA   1 1 
       18 22841 1 1  34 GLN HB2  H    0.674 -17.396 -15.091 1.00 . A A .  34 GLN HB2  1 1 
       18 22842 1 1  34 GLN HB3  H    0.275 -19.087 -15.385 1.00 . A A .  34 GLN HB3  1 1 
       18 22843 1 1  34 GLN HE21 H    1.457 -19.240 -11.009 1.00 . A A .  34 GLN HE21 1 1 
       18 22844 1 1  34 GLN HE22 H    1.553 -20.962 -11.142 1.00 . A A .  34 GLN HE22 1 1 
       18 22845 1 1  34 GLN HG2  H    1.222 -17.880 -12.766 1.00 . A A .  34 GLN HG2  1 1 
       18 22846 1 1  34 GLN HG3  H   -0.416 -18.397 -13.152 1.00 . A A .  34 GLN HG3  1 1 
       18 22847 1 1  34 GLN N    N    3.351 -17.971 -14.368 1.00 . A A .  34 GLN N    1 1 
       18 22848 1 1  34 GLN NE2  N    1.359 -20.077 -11.515 1.00 . A A .  34 GLN NE2  1 1 
       18 22849 1 1  34 GLN O    O    2.403 -19.090 -17.642 1.00 . A A .  34 GLN O    1 1 
       18 22850 1 1  34 GLN OE1  O    0.807 -21.008 -13.467 1.00 . A A .  34 GLN OE1  1 1 
       18 22851 1 1  35 ILE C    C    4.740 -16.662 -18.667 1.00 . A A .  35 ILE C    1 1 
       18 22852 1 1  35 ILE CA   C    3.262 -16.455 -18.268 1.00 . A A .  35 ILE CA   1 1 
       18 22853 1 1  35 ILE CB   C    2.904 -14.917 -18.287 1.00 . A A .  35 ILE CB   1 1 
       18 22854 1 1  35 ILE CD1  C    1.018 -13.234 -17.650 1.00 . A A .  35 ILE CD1  1 1 
       18 22855 1 1  35 ILE CG1  C    1.425 -14.692 -17.823 1.00 . A A .  35 ILE CG1  1 1 
       18 22856 1 1  35 ILE CG2  C    3.156 -14.290 -19.689 1.00 . A A .  35 ILE CG2  1 1 
       18 22857 1 1  35 ILE H    H    3.160 -16.451 -16.145 1.00 . A A .  35 ILE H    1 1 
       18 22858 1 1  35 ILE HA   H    2.618 -16.962 -18.986 1.00 . A A .  35 ILE HA   1 1 
       18 22859 1 1  35 ILE HB   H    3.569 -14.416 -17.583 1.00 . A A .  35 ILE HB   1 1 
       18 22860 1 1  35 ILE HD11 H    1.112 -12.714 -18.593 1.00 . A A .  35 ILE HD11 1 1 
       18 22861 1 1  35 ILE HD12 H    1.656 -12.767 -16.914 1.00 . A A .  35 ILE HD12 1 1 
       18 22862 1 1  35 ILE HD13 H   -0.009 -13.183 -17.317 1.00 . A A .  35 ILE HD13 1 1 
       18 22863 1 1  35 ILE HG12 H    0.747 -15.130 -18.548 1.00 . A A .  35 ILE HG12 1 1 
       18 22864 1 1  35 ILE HG13 H    1.270 -15.187 -16.868 1.00 . A A .  35 ILE HG13 1 1 
       18 22865 1 1  35 ILE HG21 H    2.539 -14.781 -20.429 1.00 . A A .  35 ILE HG21 1 1 
       18 22866 1 1  35 ILE HG22 H    4.199 -14.410 -19.960 1.00 . A A .  35 ILE HG22 1 1 
       18 22867 1 1  35 ILE HG23 H    2.920 -13.232 -19.669 1.00 . A A .  35 ILE HG23 1 1 
       18 22868 1 1  35 ILE N    N    3.019 -17.026 -16.929 1.00 . A A .  35 ILE N    1 1 
       18 22869 1 1  35 ILE O    O    5.031 -17.324 -19.669 1.00 . A A .  35 ILE O    1 1 
       18 22870 1 1  36 ASN C    C    7.702 -15.796 -19.374 1.00 . A A .  36 ASN C    1 1 
       18 22871 1 1  36 ASN CA   C    7.138 -16.102 -17.964 1.00 . A A .  36 ASN CA   1 1 
       18 22872 1 1  36 ASN CB   C    7.732 -17.438 -17.409 1.00 . A A .  36 ASN CB   1 1 
       18 22873 1 1  36 ASN CG   C    7.417 -18.696 -18.234 1.00 . A A .  36 ASN CG   1 1 
       18 22874 1 1  36 ASN H    H    5.279 -15.522 -17.117 1.00 . A A .  36 ASN H    1 1 
       18 22875 1 1  36 ASN HA   H    7.488 -15.307 -17.316 1.00 . A A .  36 ASN HA   1 1 
       18 22876 1 1  36 ASN HB2  H    8.813 -17.348 -17.347 1.00 . A A .  36 ASN HB2  1 1 
       18 22877 1 1  36 ASN HB3  H    7.352 -17.596 -16.402 1.00 . A A .  36 ASN HB3  1 1 
       18 22878 1 1  36 ASN HD21 H    8.962 -18.356 -19.446 1.00 . A A .  36 ASN HD21 1 1 
       18 22879 1 1  36 ASN HD22 H    8.026 -19.761 -19.799 1.00 . A A .  36 ASN HD22 1 1 
       18 22880 1 1  36 ASN N    N    5.642 -16.050 -17.855 1.00 . A A .  36 ASN N    1 1 
       18 22881 1 1  36 ASN ND2  N    8.213 -18.966 -19.261 1.00 . A A .  36 ASN ND2  1 1 
       18 22882 1 1  36 ASN O    O    8.887 -16.040 -19.622 1.00 . A A .  36 ASN O    1 1 
       18 22883 1 1  36 ASN OD1  O    6.442 -19.398 -17.974 1.00 . A A .  36 ASN OD1  1 1 
       18 22884 1 1  37 SER C    C    8.170 -13.751 -21.939 1.00 . A A .  37 SER C    1 1 
       18 22885 1 1  37 SER CA   C    7.215 -14.945 -21.681 1.00 . A A .  37 SER CA   1 1 
       18 22886 1 1  37 SER CB   C    5.893 -14.809 -22.478 1.00 . A A .  37 SER CB   1 1 
       18 22887 1 1  37 SER H    H    6.048 -14.800 -19.911 1.00 . A A .  37 SER H    1 1 
       18 22888 1 1  37 SER HA   H    7.722 -15.832 -22.028 1.00 . A A .  37 SER HA   1 1 
       18 22889 1 1  37 SER HB2  H    5.365 -13.918 -22.166 1.00 . A A .  37 SER HB2  1 1 
       18 22890 1 1  37 SER HB3  H    6.107 -14.749 -23.537 1.00 . A A .  37 SER HB3  1 1 
       18 22891 1 1  37 SER HG   H    5.575 -16.646 -21.878 1.00 . A A .  37 SER HG   1 1 
       18 22892 1 1  37 SER N    N    6.895 -15.148 -20.242 1.00 . A A .  37 SER N    1 1 
       18 22893 1 1  37 SER O    O    8.028 -13.028 -22.922 1.00 . A A .  37 SER O    1 1 
       18 22894 1 1  37 SER OG   O    5.052 -15.926 -22.255 1.00 . A A .  37 SER OG   1 1 
       18 22895 1 1  38 THR C    C   11.489 -13.403 -21.720 1.00 . A A .  38 THR C    1 1 
       18 22896 1 1  38 THR CA   C   10.260 -12.642 -21.188 1.00 . A A .  38 THR CA   1 1 
       18 22897 1 1  38 THR CB   C   10.586 -11.949 -19.826 1.00 . A A .  38 THR CB   1 1 
       18 22898 1 1  38 THR CG2  C   11.801 -11.008 -19.932 1.00 . A A .  38 THR CG2  1 1 
       18 22899 1 1  38 THR H    H    9.134 -14.135 -20.253 1.00 . A A .  38 THR H    1 1 
       18 22900 1 1  38 THR HA   H    9.973 -11.880 -21.900 1.00 . A A .  38 THR HA   1 1 
       18 22901 1 1  38 THR HB   H   10.811 -12.721 -19.102 1.00 . A A .  38 THR HB   1 1 
       18 22902 1 1  38 THR HG1  H    8.867 -11.020 -20.119 1.00 . A A .  38 THR HG1  1 1 
       18 22903 1 1  38 THR HG21 H   12.674 -11.573 -20.246 1.00 . A A .  38 THR HG21 1 1 
       18 22904 1 1  38 THR HG22 H   12.000 -10.559 -18.970 1.00 . A A .  38 THR HG22 1 1 
       18 22905 1 1  38 THR HG23 H   11.598 -10.227 -20.655 1.00 . A A .  38 THR HG23 1 1 
       18 22906 1 1  38 THR N    N    9.141 -13.573 -21.036 1.00 . A A .  38 THR N    1 1 
       18 22907 1 1  38 THR O    O   12.189 -12.936 -22.631 1.00 . A A .  38 THR O    1 1 
       18 22908 1 1  38 THR OG1  O    9.438 -11.209 -19.367 1.00 . A A .  38 THR OG1  1 1 
       18 22909 1 1  39 ILE C    C   12.905 -15.895 -22.844 1.00 . A A .  39 ILE C    1 1 
       18 22910 1 1  39 ILE CA   C   12.898 -15.438 -21.380 1.00 . A A .  39 ILE CA   1 1 
       18 22911 1 1  39 ILE CB   C   12.916 -16.709 -20.431 1.00 . A A .  39 ILE CB   1 1 
       18 22912 1 1  39 ILE CD1  C   13.714 -15.319 -18.375 1.00 . A A .  39 ILE CD1  1 1 
       18 22913 1 1  39 ILE CG1  C   12.699 -16.307 -18.927 1.00 . A A .  39 ILE CG1  1 1 
       18 22914 1 1  39 ILE CG2  C   14.224 -17.537 -20.611 1.00 . A A .  39 ILE CG2  1 1 
       18 22915 1 1  39 ILE H    H   11.035 -14.935 -20.507 1.00 . A A .  39 ILE H    1 1 
       18 22916 1 1  39 ILE HA   H   13.783 -14.838 -21.180 1.00 . A A .  39 ILE HA   1 1 
       18 22917 1 1  39 ILE HB   H   12.088 -17.352 -20.733 1.00 . A A .  39 ILE HB   1 1 
       18 22918 1 1  39 ILE HD11 H   13.662 -14.390 -18.931 1.00 . A A .  39 ILE HD11 1 1 
       18 22919 1 1  39 ILE HD12 H   14.706 -15.735 -18.457 1.00 . A A .  39 ILE HD12 1 1 
       18 22920 1 1  39 ILE HD13 H   13.491 -15.124 -17.337 1.00 . A A .  39 ILE HD13 1 1 
       18 22921 1 1  39 ILE HG12 H   11.720 -15.852 -18.817 1.00 . A A .  39 ILE HG12 1 1 
       18 22922 1 1  39 ILE HG13 H   12.736 -17.193 -18.305 1.00 . A A .  39 ILE HG13 1 1 
       18 22923 1 1  39 ILE HG21 H   14.204 -18.410 -19.965 1.00 . A A .  39 ILE HG21 1 1 
       18 22924 1 1  39 ILE HG22 H   15.086 -16.932 -20.361 1.00 . A A .  39 ILE HG22 1 1 
       18 22925 1 1  39 ILE HG23 H   14.310 -17.866 -21.639 1.00 . A A .  39 ILE HG23 1 1 
       18 22926 1 1  39 ILE N    N   11.711 -14.598 -21.127 1.00 . A A .  39 ILE N    1 1 
       18 22927 1 1  39 ILE O    O   13.867 -15.677 -23.588 1.00 . A A .  39 ILE O    1 1 
       18 22928 1 1  40 GLU C    C   11.333 -15.944 -25.621 1.00 . A A .  40 GLU C    1 1 
       18 22929 1 1  40 GLU CA   C   11.575 -17.044 -24.576 1.00 . A A .  40 GLU CA   1 1 
       18 22930 1 1  40 GLU CB   C   10.420 -18.077 -24.564 1.00 . A A .  40 GLU CB   1 1 
       18 22931 1 1  40 GLU CD   C    8.760 -17.979 -22.567 1.00 . A A .  40 GLU CD   1 1 
       18 22932 1 1  40 GLU CG   C    9.053 -17.562 -24.030 1.00 . A A .  40 GLU CG   1 1 
       18 22933 1 1  40 GLU H    H   11.034 -16.510 -22.609 1.00 . A A .  40 GLU H    1 1 
       18 22934 1 1  40 GLU HA   H   12.490 -17.567 -24.850 1.00 . A A .  40 GLU HA   1 1 
       18 22935 1 1  40 GLU HB2  H   10.283 -18.455 -25.575 1.00 . A A .  40 GLU HB2  1 1 
       18 22936 1 1  40 GLU HB3  H   10.732 -18.904 -23.935 1.00 . A A .  40 GLU HB3  1 1 
       18 22937 1 1  40 GLU HG2  H    9.035 -16.475 -24.084 1.00 . A A .  40 GLU HG2  1 1 
       18 22938 1 1  40 GLU HG3  H    8.269 -17.955 -24.670 1.00 . A A .  40 GLU HG3  1 1 
       18 22939 1 1  40 GLU N    N   11.774 -16.477 -23.243 1.00 . A A .  40 GLU N    1 1 
       18 22940 1 1  40 GLU O    O   11.567 -16.176 -26.803 1.00 . A A .  40 GLU O    1 1 
       18 22941 1 1  40 GLU OE1  O    9.641 -17.813 -21.698 1.00 . A A .  40 GLU OE1  1 1 
       18 22942 1 1  40 GLU OE2  O    7.638 -18.454 -22.281 1.00 . A A .  40 GLU OE2  1 1 
       18 22943 1 1  41 ASP C    C   12.162 -13.103 -26.485 1.00 . A A .  41 ASP C    1 1 
       18 22944 1 1  41 ASP CA   C   10.765 -13.546 -26.029 1.00 . A A .  41 ASP CA   1 1 
       18 22945 1 1  41 ASP CB   C   10.059 -12.393 -25.261 1.00 . A A .  41 ASP CB   1 1 
       18 22946 1 1  41 ASP CG   C    9.968 -11.070 -26.062 1.00 . A A .  41 ASP CG   1 1 
       18 22947 1 1  41 ASP H    H   10.619 -14.678 -24.231 1.00 . A A .  41 ASP H    1 1 
       18 22948 1 1  41 ASP HA   H   10.174 -13.811 -26.903 1.00 . A A .  41 ASP HA   1 1 
       18 22949 1 1  41 ASP HB2  H    9.052 -12.710 -25.002 1.00 . A A .  41 ASP HB2  1 1 
       18 22950 1 1  41 ASP HB3  H   10.598 -12.205 -24.336 1.00 . A A .  41 ASP HB3  1 1 
       18 22951 1 1  41 ASP N    N   10.878 -14.752 -25.170 1.00 . A A .  41 ASP N    1 1 
       18 22952 1 1  41 ASP O    O   12.367 -12.800 -27.662 1.00 . A A .  41 ASP O    1 1 
       18 22953 1 1  41 ASP OD1  O    9.038 -10.933 -26.890 1.00 . A A .  41 ASP OD1  1 1 
       18 22954 1 1  41 ASP OD2  O   10.830 -10.163 -25.879 1.00 . A A .  41 ASP OD2  1 1 
       18 22955 1 1  42 ALA C    C   15.188 -13.643 -26.787 1.00 . A A .  42 ALA C    1 1 
       18 22956 1 1  42 ALA CA   C   14.512 -12.692 -25.777 1.00 . A A .  42 ALA CA   1 1 
       18 22957 1 1  42 ALA CB   C   15.291 -12.643 -24.454 1.00 . A A .  42 ALA CB   1 1 
       18 22958 1 1  42 ALA H    H   12.852 -13.351 -24.621 1.00 . A A .  42 ALA H    1 1 
       18 22959 1 1  42 ALA HA   H   14.503 -11.690 -26.194 1.00 . A A .  42 ALA HA   1 1 
       18 22960 1 1  42 ALA HB1  H   16.303 -12.306 -24.634 1.00 . A A .  42 ALA HB1  1 1 
       18 22961 1 1  42 ALA HB2  H   15.315 -13.627 -24.004 1.00 . A A .  42 ALA HB2  1 1 
       18 22962 1 1  42 ALA HB3  H   14.804 -11.955 -23.771 1.00 . A A .  42 ALA HB3  1 1 
       18 22963 1 1  42 ALA N    N   13.109 -13.084 -25.530 1.00 . A A .  42 ALA N    1 1 
       18 22964 1 1  42 ALA O    O   15.931 -13.205 -27.673 1.00 . A A .  42 ALA O    1 1 
       18 22965 1 1  43 ILE C    C   14.726 -15.983 -28.926 1.00 . A A .  43 ILE C    1 1 
       18 22966 1 1  43 ILE CA   C   15.447 -15.994 -27.543 1.00 . A A .  43 ILE CA   1 1 
       18 22967 1 1  43 ILE CB   C   15.348 -17.420 -26.859 1.00 . A A .  43 ILE CB   1 1 
       18 22968 1 1  43 ILE CD1  C   17.409 -17.074 -25.284 1.00 . A A .  43 ILE CD1  1 1 
       18 22969 1 1  43 ILE CG1  C   15.921 -17.393 -25.397 1.00 . A A .  43 ILE CG1  1 1 
       18 22970 1 1  43 ILE CG2  C   16.075 -18.504 -27.691 1.00 . A A .  43 ILE CG2  1 1 
       18 22971 1 1  43 ILE H    H   14.286 -15.220 -25.936 1.00 . A A .  43 ILE H    1 1 
       18 22972 1 1  43 ILE HA   H   16.501 -15.767 -27.703 1.00 . A A .  43 ILE HA   1 1 
       18 22973 1 1  43 ILE HB   H   14.296 -17.692 -26.813 1.00 . A A .  43 ILE HB   1 1 
       18 22974 1 1  43 ILE HD11 H   17.686 -17.042 -24.242 1.00 . A A .  43 ILE HD11 1 1 
       18 22975 1 1  43 ILE HD12 H   17.616 -16.116 -25.741 1.00 . A A .  43 ILE HD12 1 1 
       18 22976 1 1  43 ILE HD13 H   17.985 -17.843 -25.783 1.00 . A A .  43 ILE HD13 1 1 
       18 22977 1 1  43 ILE HG12 H   15.391 -16.647 -24.822 1.00 . A A .  43 ILE HG12 1 1 
       18 22978 1 1  43 ILE HG13 H   15.759 -18.361 -24.935 1.00 . A A .  43 ILE HG13 1 1 
       18 22979 1 1  43 ILE HG21 H   15.965 -19.471 -27.214 1.00 . A A .  43 ILE HG21 1 1 
       18 22980 1 1  43 ILE HG22 H   17.131 -18.269 -27.774 1.00 . A A .  43 ILE HG22 1 1 
       18 22981 1 1  43 ILE HG23 H   15.646 -18.550 -28.682 1.00 . A A .  43 ILE HG23 1 1 
       18 22982 1 1  43 ILE N    N   14.894 -14.948 -26.658 1.00 . A A .  43 ILE N    1 1 
       18 22983 1 1  43 ILE O    O   15.333 -16.289 -29.960 1.00 . A A .  43 ILE O    1 1 
       18 22984 1 1  44 ALA C    C   12.991 -14.306 -31.029 1.00 . A A .  44 ALA C    1 1 
       18 22985 1 1  44 ALA CA   C   12.607 -15.514 -30.159 1.00 . A A .  44 ALA CA   1 1 
       18 22986 1 1  44 ALA CB   C   11.113 -15.473 -29.814 1.00 . A A .  44 ALA CB   1 1 
       18 22987 1 1  44 ALA H    H   13.024 -15.320 -28.080 1.00 . A A .  44 ALA H    1 1 
       18 22988 1 1  44 ALA HA   H   12.788 -16.419 -30.731 1.00 . A A .  44 ALA HA   1 1 
       18 22989 1 1  44 ALA HB1  H   10.852 -16.341 -29.222 1.00 . A A .  44 ALA HB1  1 1 
       18 22990 1 1  44 ALA HB2  H   10.523 -15.471 -30.722 1.00 . A A .  44 ALA HB2  1 1 
       18 22991 1 1  44 ALA HB3  H   10.896 -14.577 -29.245 1.00 . A A .  44 ALA HB3  1 1 
       18 22992 1 1  44 ALA N    N   13.434 -15.585 -28.931 1.00 . A A .  44 ALA N    1 1 
       18 22993 1 1  44 ALA O    O   12.945 -14.380 -32.259 1.00 . A A .  44 ALA O    1 1 
       18 22994 1 1  45 ARG C    C   15.238 -12.017 -31.559 1.00 . A A .  45 ARG C    1 1 
       18 22995 1 1  45 ARG CA   C   13.767 -11.959 -31.093 1.00 . A A .  45 ARG CA   1 1 
       18 22996 1 1  45 ARG CB   C   13.517 -10.714 -30.198 1.00 . A A .  45 ARG CB   1 1 
       18 22997 1 1  45 ARG CD   C   14.105  -9.376 -28.082 1.00 . A A .  45 ARG CD   1 1 
       18 22998 1 1  45 ARG CG   C   14.415 -10.615 -28.943 1.00 . A A .  45 ARG CG   1 1 
       18 22999 1 1  45 ARG CZ   C   13.951  -6.899 -28.423 1.00 . A A .  45 ARG CZ   1 1 
       18 23000 1 1  45 ARG H    H   13.397 -13.204 -29.408 1.00 . A A .  45 ARG H    1 1 
       18 23001 1 1  45 ARG HA   H   13.137 -11.874 -31.975 1.00 . A A .  45 ARG HA   1 1 
       18 23002 1 1  45 ARG HB2  H   13.668  -9.820 -30.799 1.00 . A A .  45 ARG HB2  1 1 
       18 23003 1 1  45 ARG HB3  H   12.480 -10.731 -29.873 1.00 . A A .  45 ARG HB3  1 1 
       18 23004 1 1  45 ARG HD2  H   13.097  -9.462 -27.687 1.00 . A A .  45 ARG HD2  1 1 
       18 23005 1 1  45 ARG HD3  H   14.811  -9.333 -27.257 1.00 . A A .  45 ARG HD3  1 1 
       18 23006 1 1  45 ARG HE   H   14.468  -8.232 -29.812 1.00 . A A .  45 ARG HE   1 1 
       18 23007 1 1  45 ARG HG2  H   14.269 -11.504 -28.338 1.00 . A A .  45 ARG HG2  1 1 
       18 23008 1 1  45 ARG HG3  H   15.454 -10.572 -29.259 1.00 . A A .  45 ARG HG3  1 1 
       18 23009 1 1  45 ARG HH11 H   13.594  -7.434 -26.498 1.00 . A A .  45 ARG HH11 1 1 
       18 23010 1 1  45 ARG HH12 H   13.469  -5.738 -26.835 1.00 . A A .  45 ARG HH12 1 1 
       18 23011 1 1  45 ARG HH21 H   14.273  -6.038 -30.224 1.00 . A A .  45 ARG HH21 1 1 
       18 23012 1 1  45 ARG HH22 H   13.832  -4.950 -28.948 1.00 . A A .  45 ARG HH22 1 1 
       18 23013 1 1  45 ARG N    N   13.379 -13.196 -30.384 1.00 . A A .  45 ARG N    1 1 
       18 23014 1 1  45 ARG NE   N   14.207  -8.133 -28.869 1.00 . A A .  45 ARG NE   1 1 
       18 23015 1 1  45 ARG NH1  N   13.642  -6.674 -27.151 1.00 . A A .  45 ARG NH1  1 1 
       18 23016 1 1  45 ARG NH2  N   14.026  -5.881 -29.263 1.00 . A A .  45 ARG NH2  1 1 
       18 23017 1 1  45 ARG O    O   15.690 -11.135 -32.295 1.00 . A A .  45 ARG O    1 1 
       18 23018 1 1  46 ALA C    C   17.485 -14.280 -32.667 1.00 . A A .  46 ALA C    1 1 
       18 23019 1 1  46 ALA CA   C   17.383 -13.266 -31.514 1.00 . A A .  46 ALA CA   1 1 
       18 23020 1 1  46 ALA CB   C   18.204 -13.745 -30.314 1.00 . A A .  46 ALA CB   1 1 
       18 23021 1 1  46 ALA H    H   15.571 -13.690 -30.498 1.00 . A A .  46 ALA H    1 1 
       18 23022 1 1  46 ALA HA   H   17.800 -12.311 -31.842 1.00 . A A .  46 ALA HA   1 1 
       18 23023 1 1  46 ALA HB1  H   18.147 -13.014 -29.517 1.00 . A A .  46 ALA HB1  1 1 
       18 23024 1 1  46 ALA HB2  H   19.239 -13.876 -30.603 1.00 . A A .  46 ALA HB2  1 1 
       18 23025 1 1  46 ALA HB3  H   17.811 -14.690 -29.958 1.00 . A A .  46 ALA HB3  1 1 
       18 23026 1 1  46 ALA N    N   15.981 -13.051 -31.116 1.00 . A A .  46 ALA N    1 1 
       18 23027 1 1  46 ALA O    O   17.995 -13.953 -33.743 1.00 . A A .  46 ALA O    1 1 
       18 23028 1 1  47 ARG C    C   15.805 -17.291 -33.783 1.00 . A A .  47 ARG C    1 1 
       18 23029 1 1  47 ARG CA   C   17.151 -16.657 -33.374 1.00 . A A .  47 ARG CA   1 1 
       18 23030 1 1  47 ARG CB   C   18.125 -17.710 -32.736 1.00 . A A .  47 ARG CB   1 1 
       18 23031 1 1  47 ARG CD   C   16.732 -19.353 -31.266 1.00 . A A .  47 ARG CD   1 1 
       18 23032 1 1  47 ARG CG   C   17.755 -18.203 -31.299 1.00 . A A .  47 ARG CG   1 1 
       18 23033 1 1  47 ARG CZ   C   16.729 -21.479 -32.580 1.00 . A A .  47 ARG CZ   1 1 
       18 23034 1 1  47 ARG H    H   16.484 -15.661 -31.608 1.00 . A A .  47 ARG H    1 1 
       18 23035 1 1  47 ARG HA   H   17.613 -16.276 -34.282 1.00 . A A .  47 ARG HA   1 1 
       18 23036 1 1  47 ARG HB2  H   18.184 -18.575 -33.392 1.00 . A A .  47 ARG HB2  1 1 
       18 23037 1 1  47 ARG HB3  H   19.116 -17.265 -32.691 1.00 . A A .  47 ARG HB3  1 1 
       18 23038 1 1  47 ARG HD2  H   16.401 -19.495 -30.244 1.00 . A A .  47 ARG HD2  1 1 
       18 23039 1 1  47 ARG HD3  H   15.877 -19.084 -31.879 1.00 . A A .  47 ARG HD3  1 1 
       18 23040 1 1  47 ARG HE   H   18.186 -20.849 -31.379 1.00 . A A .  47 ARG HE   1 1 
       18 23041 1 1  47 ARG HG2  H   18.657 -18.540 -30.800 1.00 . A A .  47 ARG HG2  1 1 
       18 23042 1 1  47 ARG HG3  H   17.350 -17.363 -30.743 1.00 . A A .  47 ARG HG3  1 1 
       18 23043 1 1  47 ARG HH11 H   15.134 -20.326 -33.039 1.00 . A A .  47 ARG HH11 1 1 
       18 23044 1 1  47 ARG HH12 H   15.183 -21.871 -33.818 1.00 . A A .  47 ARG HH12 1 1 
       18 23045 1 1  47 ARG HH21 H   18.222 -22.823 -32.401 1.00 . A A .  47 ARG HH21 1 1 
       18 23046 1 1  47 ARG HH22 H   16.923 -23.283 -33.456 1.00 . A A .  47 ARG HH22 1 1 
       18 23047 1 1  47 ARG N    N   16.982 -15.513 -32.433 1.00 . A A .  47 ARG N    1 1 
       18 23048 1 1  47 ARG NE   N   17.310 -20.611 -31.747 1.00 . A A .  47 ARG NE   1 1 
       18 23049 1 1  47 ARG NH1  N   15.596 -21.196 -33.200 1.00 . A A .  47 ARG NH1  1 1 
       18 23050 1 1  47 ARG NH2  N   17.341 -22.613 -32.843 1.00 . A A .  47 ARG NH2  1 1 
       18 23051 1 1  47 ARG O    O   15.783 -18.205 -34.621 1.00 . A A .  47 ARG O    1 1 
       18 23052 1 1  48 GLY C    C   13.148 -18.749 -32.946 1.00 . A A .  48 GLY C    1 1 
       18 23053 1 1  48 GLY CA   C   13.357 -17.341 -33.485 1.00 . A A .  48 GLY CA   1 1 
       18 23054 1 1  48 GLY H    H   14.789 -16.083 -32.540 1.00 . A A .  48 GLY H    1 1 
       18 23055 1 1  48 GLY HA2  H   12.625 -16.684 -33.034 1.00 . A A .  48 GLY HA2  1 1 
       18 23056 1 1  48 GLY HA3  H   13.203 -17.341 -34.558 1.00 . A A .  48 GLY HA3  1 1 
       18 23057 1 1  48 GLY N    N   14.697 -16.812 -33.188 1.00 . A A .  48 GLY N    1 1 
       18 23058 1 1  48 GLY O    O   13.158 -19.722 -33.710 1.00 . A A .  48 GLY O    1 1 
       18 23059 1 1  49 GLU C    C   11.379 -20.561 -30.853 1.00 . A A .  49 GLU C    1 1 
       18 23060 1 1  49 GLU CA   C   12.859 -20.140 -30.914 1.00 . A A .  49 GLU CA   1 1 
       18 23061 1 1  49 GLU CB   C   13.445 -20.041 -29.483 1.00 . A A .  49 GLU CB   1 1 
       18 23062 1 1  49 GLU CD   C   14.667 -22.284 -29.338 1.00 . A A .  49 GLU CD   1 1 
       18 23063 1 1  49 GLU CG   C   13.570 -21.385 -28.743 1.00 . A A .  49 GLU CG   1 1 
       18 23064 1 1  49 GLU H    H   13.000 -18.045 -31.082 1.00 . A A .  49 GLU H    1 1 
       18 23065 1 1  49 GLU HA   H   13.415 -20.898 -31.467 1.00 . A A .  49 GLU HA   1 1 
       18 23066 1 1  49 GLU HB2  H   14.428 -19.586 -29.539 1.00 . A A .  49 GLU HB2  1 1 
       18 23067 1 1  49 GLU HB3  H   12.809 -19.385 -28.890 1.00 . A A .  49 GLU HB3  1 1 
       18 23068 1 1  49 GLU HG2  H   13.804 -21.187 -27.700 1.00 . A A .  49 GLU HG2  1 1 
       18 23069 1 1  49 GLU HG3  H   12.613 -21.901 -28.793 1.00 . A A .  49 GLU HG3  1 1 
       18 23070 1 1  49 GLU N    N   13.005 -18.856 -31.614 1.00 . A A .  49 GLU N    1 1 
       18 23071 1 1  49 GLU O    O   10.919 -21.346 -31.689 1.00 . A A .  49 GLU O    1 1 
       18 23072 1 1  49 GLU OE1  O   15.843 -22.077 -28.989 1.00 . A A .  49 GLU OE1  1 1 
       18 23073 1 1  49 GLU OE2  O   14.360 -23.159 -30.176 1.00 . A A .  49 GLU OE2  1 1 
       18 23074 1 1  50 ILE C    C    8.312 -19.507 -30.492 1.00 . A A .  50 ILE C    1 1 
       18 23075 1 1  50 ILE CA   C    9.240 -20.378 -29.621 1.00 . A A .  50 ILE CA   1 1 
       18 23076 1 1  50 ILE CB   C    8.851 -20.263 -28.084 1.00 . A A .  50 ILE CB   1 1 
       18 23077 1 1  50 ILE CD1  C    9.248 -21.469 -25.796 1.00 . A A .  50 ILE CD1  1 1 
       18 23078 1 1  50 ILE CG1  C    9.710 -21.270 -27.233 1.00 . A A .  50 ILE CG1  1 1 
       18 23079 1 1  50 ILE CG2  C    7.321 -20.490 -27.835 1.00 . A A .  50 ILE CG2  1 1 
       18 23080 1 1  50 ILE H    H   11.028 -19.317 -29.315 1.00 . A A .  50 ILE H    1 1 
       18 23081 1 1  50 ILE HA   H    9.122 -21.423 -29.909 1.00 . A A .  50 ILE HA   1 1 
       18 23082 1 1  50 ILE HB   H    9.088 -19.252 -27.764 1.00 . A A .  50 ILE HB   1 1 
       18 23083 1 1  50 ILE HD11 H    8.253 -21.897 -25.799 1.00 . A A .  50 ILE HD11 1 1 
       18 23084 1 1  50 ILE HD12 H    9.231 -20.519 -25.282 1.00 . A A .  50 ILE HD12 1 1 
       18 23085 1 1  50 ILE HD13 H    9.924 -22.142 -25.291 1.00 . A A .  50 ILE HD13 1 1 
       18 23086 1 1  50 ILE HG12 H    9.689 -22.246 -27.705 1.00 . A A .  50 ILE HG12 1 1 
       18 23087 1 1  50 ILE HG13 H   10.739 -20.924 -27.205 1.00 . A A .  50 ILE HG13 1 1 
       18 23088 1 1  50 ILE HG21 H    7.093 -20.351 -26.785 1.00 . A A .  50 ILE HG21 1 1 
       18 23089 1 1  50 ILE HG22 H    7.042 -21.495 -28.126 1.00 . A A .  50 ILE HG22 1 1 
       18 23090 1 1  50 ILE HG23 H    6.744 -19.781 -28.416 1.00 . A A .  50 ILE HG23 1 1 
       18 23091 1 1  50 ILE N    N   10.634 -20.010 -29.871 1.00 . A A .  50 ILE N    1 1 
       18 23092 1 1  50 ILE O    O    8.518 -18.289 -30.588 1.00 . A A .  50 ILE O    1 1 
       18 23093 1 1  51 PRO C    C    5.379 -18.464 -30.952 1.00 . A A .  51 PRO C    1 1 
       18 23094 1 1  51 PRO CA   C    6.189 -19.425 -31.865 1.00 . A A .  51 PRO CA   1 1 
       18 23095 1 1  51 PRO CB   C    5.293 -20.598 -32.370 1.00 . A A .  51 PRO CB   1 1 
       18 23096 1 1  51 PRO CD   C    7.183 -21.618 -31.367 1.00 . A A .  51 PRO CD   1 1 
       18 23097 1 1  51 PRO CG   C    5.708 -21.788 -31.555 1.00 . A A .  51 PRO CG   1 1 
       18 23098 1 1  51 PRO HA   H    6.567 -18.859 -32.716 1.00 . A A .  51 PRO HA   1 1 
       18 23099 1 1  51 PRO HB2  H    4.240 -20.372 -32.235 1.00 . A A .  51 PRO HB2  1 1 
       18 23100 1 1  51 PRO HB3  H    5.482 -20.766 -33.427 1.00 . A A .  51 PRO HB3  1 1 
       18 23101 1 1  51 PRO HD2  H    7.520 -22.171 -30.494 1.00 . A A .  51 PRO HD2  1 1 
       18 23102 1 1  51 PRO HD3  H    7.740 -21.933 -32.246 1.00 . A A .  51 PRO HD3  1 1 
       18 23103 1 1  51 PRO HG2  H    5.202 -21.789 -30.583 1.00 . A A .  51 PRO HG2  1 1 
       18 23104 1 1  51 PRO HG3  H    5.487 -22.706 -32.091 1.00 . A A .  51 PRO HG3  1 1 
       18 23105 1 1  51 PRO N    N    7.299 -20.141 -31.168 1.00 . A A .  51 PRO N    1 1 
       18 23106 1 1  51 PRO O    O    5.657 -18.308 -29.759 1.00 . A A .  51 PRO O    1 1 
       18 23107 1 1  52 ARG C    C    2.322 -17.590 -30.043 1.00 . A A .  52 ARG C    1 1 
       18 23108 1 1  52 ARG CA   C    3.460 -16.879 -30.824 1.00 . A A .  52 ARG CA   1 1 
       18 23109 1 1  52 ARG CB   C    2.856 -15.869 -31.857 1.00 . A A .  52 ARG CB   1 1 
       18 23110 1 1  52 ARG CD   C    4.686 -15.661 -33.673 1.00 . A A .  52 ARG CD   1 1 
       18 23111 1 1  52 ARG CG   C    3.868 -14.943 -32.588 1.00 . A A .  52 ARG CG   1 1 
       18 23112 1 1  52 ARG CZ   C    6.435 -15.091 -35.358 1.00 . A A .  52 ARG CZ   1 1 
       18 23113 1 1  52 ARG H    H    4.096 -18.100 -32.450 1.00 . A A .  52 ARG H    1 1 
       18 23114 1 1  52 ARG HA   H    4.072 -16.332 -30.117 1.00 . A A .  52 ARG HA   1 1 
       18 23115 1 1  52 ARG HB2  H    2.315 -16.434 -32.610 1.00 . A A .  52 ARG HB2  1 1 
       18 23116 1 1  52 ARG HB3  H    2.138 -15.237 -31.338 1.00 . A A .  52 ARG HB3  1 1 
       18 23117 1 1  52 ARG HD2  H    5.244 -16.473 -33.212 1.00 . A A .  52 ARG HD2  1 1 
       18 23118 1 1  52 ARG HD3  H    4.007 -16.073 -34.410 1.00 . A A .  52 ARG HD3  1 1 
       18 23119 1 1  52 ARG HE   H    5.672 -13.837 -34.003 1.00 . A A .  52 ARG HE   1 1 
       18 23120 1 1  52 ARG HG2  H    3.323 -14.129 -33.059 1.00 . A A .  52 ARG HG2  1 1 
       18 23121 1 1  52 ARG HG3  H    4.550 -14.522 -31.856 1.00 . A A .  52 ARG HG3  1 1 
       18 23122 1 1  52 ARG HH11 H    5.811 -17.015 -35.490 1.00 . A A .  52 ARG HH11 1 1 
       18 23123 1 1  52 ARG HH12 H    7.034 -16.554 -36.626 1.00 . A A .  52 ARG HH12 1 1 
       18 23124 1 1  52 ARG HH21 H    7.264 -13.255 -35.484 1.00 . A A .  52 ARG HH21 1 1 
       18 23125 1 1  52 ARG HH22 H    7.854 -14.417 -36.633 1.00 . A A .  52 ARG HH22 1 1 
       18 23126 1 1  52 ARG N    N    4.320 -17.866 -31.523 1.00 . A A .  52 ARG N    1 1 
       18 23127 1 1  52 ARG NE   N    5.632 -14.756 -34.341 1.00 . A A .  52 ARG NE   1 1 
       18 23128 1 1  52 ARG NH1  N    6.423 -16.314 -35.866 1.00 . A A .  52 ARG NH1  1 1 
       18 23129 1 1  52 ARG NH2  N    7.248 -14.183 -35.867 1.00 . A A .  52 ARG NH2  1 1 
       18 23130 1 1  52 ARG O    O    1.264 -16.994 -29.787 1.00 . A A .  52 ARG O    1 1 
       18 23131 1 1  53 GLY C    C    0.523 -20.095 -30.093 1.00 . A A .  53 GLY C    1 1 
       18 23132 1 1  53 GLY CA   C    1.546 -19.708 -29.043 1.00 . A A .  53 GLY CA   1 1 
       18 23133 1 1  53 GLY H    H    3.484 -19.196 -29.706 1.00 . A A .  53 GLY H    1 1 
       18 23134 1 1  53 GLY HA2  H    2.019 -20.598 -28.654 1.00 . A A .  53 GLY HA2  1 1 
       18 23135 1 1  53 GLY HA3  H    1.054 -19.187 -28.230 1.00 . A A .  53 GLY HA3  1 1 
       18 23136 1 1  53 GLY N    N    2.577 -18.851 -29.625 1.00 . A A .  53 GLY N    1 1 
       18 23137 1 1  53 GLY O    O   -0.632 -19.666 -30.032 1.00 . A A .  53 GLY O    1 1 
       18 23138 1 1  54 GLU C    C   -1.026 -22.203 -31.807 1.00 . A A .  54 GLU C    1 1 
       18 23139 1 1  54 GLU CA   C    0.152 -21.301 -32.234 1.00 . A A .  54 GLU CA   1 1 
       18 23140 1 1  54 GLU CB   C    1.018 -22.007 -33.311 1.00 . A A .  54 GLU CB   1 1 
       18 23141 1 1  54 GLU CD   C    2.854 -21.839 -35.085 1.00 . A A .  54 GLU CD   1 1 
       18 23142 1 1  54 GLU CG   C    2.063 -21.106 -33.988 1.00 . A A .  54 GLU CG   1 1 
       18 23143 1 1  54 GLU H    H    1.914 -21.185 -31.056 1.00 . A A .  54 GLU H    1 1 
       18 23144 1 1  54 GLU HA   H   -0.267 -20.400 -32.673 1.00 . A A .  54 GLU HA   1 1 
       18 23145 1 1  54 GLU HB2  H    1.541 -22.835 -32.842 1.00 . A A .  54 GLU HB2  1 1 
       18 23146 1 1  54 GLU HB3  H    0.364 -22.406 -34.082 1.00 . A A .  54 GLU HB3  1 1 
       18 23147 1 1  54 GLU HG2  H    1.558 -20.246 -34.419 1.00 . A A .  54 GLU HG2  1 1 
       18 23148 1 1  54 GLU HG3  H    2.758 -20.751 -33.232 1.00 . A A .  54 GLU HG3  1 1 
       18 23149 1 1  54 GLU N    N    0.981 -20.876 -31.093 1.00 . A A .  54 GLU N    1 1 
       18 23150 1 1  54 GLU O    O   -1.114 -22.665 -30.658 1.00 . A A .  54 GLU O    1 1 
       18 23151 1 1  54 GLU OE1  O    3.811 -22.580 -34.755 1.00 . A A .  54 GLU OE1  1 1 
       18 23152 1 1  54 GLU OE2  O    2.518 -21.696 -36.277 1.00 . A A .  54 GLU OE2  1 1 
       18 23153 1 1  55 SER C    C   -3.072 -24.509 -31.990 1.00 . A A .  55 SER C    1 1 
       18 23154 1 1  55 SER CA   C   -3.188 -23.113 -32.619 1.00 . A A .  55 SER CA   1 1 
       18 23155 1 1  55 SER CB   C   -3.862 -23.191 -33.988 1.00 . A A .  55 SER CB   1 1 
       18 23156 1 1  55 SER H    H   -1.665 -22.144 -33.692 1.00 . A A .  55 SER H    1 1 
       18 23157 1 1  55 SER HA   H   -3.802 -22.478 -31.979 1.00 . A A .  55 SER HA   1 1 
       18 23158 1 1  55 SER HB2  H   -3.217 -23.707 -34.688 1.00 . A A .  55 SER HB2  1 1 
       18 23159 1 1  55 SER HB3  H   -4.805 -23.718 -33.908 1.00 . A A .  55 SER HB3  1 1 
       18 23160 1 1  55 SER HG   H   -4.300 -21.915 -35.425 1.00 . A A .  55 SER HG   1 1 
       18 23161 1 1  55 SER N    N   -1.903 -22.440 -32.789 1.00 . A A .  55 SER N    1 1 
       18 23162 1 1  55 SER O    O   -2.443 -25.408 -32.555 1.00 . A A .  55 SER O    1 1 
       18 23163 1 1  55 SER OG   O   -4.121 -21.879 -34.482 1.00 . A A .  55 SER OG   1 1 
       18 23164 1 1  56 LEU C    C   -5.105 -26.659 -30.596 1.00 . A A .  56 LEU C    1 1 
       18 23165 1 1  56 LEU CA   C   -3.846 -25.921 -30.081 1.00 . A A .  56 LEU CA   1 1 
       18 23166 1 1  56 LEU CB   C   -3.895 -25.651 -28.531 1.00 . A A .  56 LEU CB   1 1 
       18 23167 1 1  56 LEU CD1  C   -6.235 -24.555 -28.300 1.00 . A A .  56 LEU CD1  1 1 
       18 23168 1 1  56 LEU CD2  C   -4.456 -24.063 -26.567 1.00 . A A .  56 LEU CD2  1 1 
       18 23169 1 1  56 LEU CG   C   -4.725 -24.404 -28.046 1.00 . A A .  56 LEU CG   1 1 
       18 23170 1 1  56 LEU H    H   -4.064 -23.835 -30.403 1.00 . A A .  56 LEU H    1 1 
       18 23171 1 1  56 LEU HA   H   -2.976 -26.543 -30.302 1.00 . A A .  56 LEU HA   1 1 
       18 23172 1 1  56 LEU HB2  H   -4.296 -26.535 -28.040 1.00 . A A .  56 LEU HB2  1 1 
       18 23173 1 1  56 LEU HB3  H   -2.870 -25.524 -28.186 1.00 . A A .  56 LEU HB3  1 1 
       18 23174 1 1  56 LEU HD11 H   -6.763 -23.695 -27.917 1.00 . A A .  56 LEU HD11 1 1 
       18 23175 1 1  56 LEU HD12 H   -6.608 -25.447 -27.812 1.00 . A A .  56 LEU HD12 1 1 
       18 23176 1 1  56 LEU HD13 H   -6.421 -24.633 -29.364 1.00 . A A .  56 LEU HD13 1 1 
       18 23177 1 1  56 LEU HD21 H   -4.761 -24.887 -25.935 1.00 . A A .  56 LEU HD21 1 1 
       18 23178 1 1  56 LEU HD22 H   -5.017 -23.176 -26.301 1.00 . A A .  56 LEU HD22 1 1 
       18 23179 1 1  56 LEU HD23 H   -3.402 -23.866 -26.426 1.00 . A A .  56 LEU HD23 1 1 
       18 23180 1 1  56 LEU HG   H   -4.407 -23.544 -28.629 1.00 . A A .  56 LEU HG   1 1 
       18 23181 1 1  56 LEU N    N   -3.684 -24.643 -30.807 1.00 . A A .  56 LEU N    1 1 
       18 23182 1 1  56 LEU O    O   -5.846 -26.120 -31.431 1.00 . A A .  56 LEU O    1 1 
       18 23183 1 1  57 ASP C    C   -7.551 -28.873 -29.354 1.00 . A A .  57 ASP C    1 1 
       18 23184 1 1  57 ASP CA   C   -6.515 -28.712 -30.493 1.00 . A A .  57 ASP CA   1 1 
       18 23185 1 1  57 ASP CB   C   -6.036 -30.099 -31.015 1.00 . A A .  57 ASP CB   1 1 
       18 23186 1 1  57 ASP CG   C   -5.334 -30.960 -29.947 1.00 . A A .  57 ASP CG   1 1 
       18 23187 1 1  57 ASP H    H   -4.738 -28.241 -29.413 1.00 . A A .  57 ASP H    1 1 
       18 23188 1 1  57 ASP HA   H   -7.019 -28.200 -31.314 1.00 . A A .  57 ASP HA   1 1 
       18 23189 1 1  57 ASP HB2  H   -6.894 -30.646 -31.397 1.00 . A A .  57 ASP HB2  1 1 
       18 23190 1 1  57 ASP HB3  H   -5.344 -29.941 -31.837 1.00 . A A .  57 ASP HB3  1 1 
       18 23191 1 1  57 ASP N    N   -5.356 -27.879 -30.083 1.00 . A A .  57 ASP N    1 1 
       18 23192 1 1  57 ASP O    O   -8.585 -29.515 -29.547 1.00 . A A .  57 ASP O    1 1 
       18 23193 1 1  57 ASP OD1  O   -4.125 -30.762 -29.710 1.00 . A A .  57 ASP OD1  1 1 
       18 23194 1 1  57 ASP OD2  O   -5.987 -31.824 -29.327 1.00 . A A .  57 ASP OD2  1 1 
       18 23195 1 1  58 GLU C    C   -8.310 -26.916 -26.355 1.00 . A A .  58 GLU C    1 1 
       18 23196 1 1  58 GLU CA   C   -8.207 -28.302 -27.007 1.00 . A A .  58 GLU CA   1 1 
       18 23197 1 1  58 GLU CB   C   -7.724 -29.349 -25.960 1.00 . A A .  58 GLU CB   1 1 
       18 23198 1 1  58 GLU CD   C   -7.520 -31.811 -25.284 1.00 . A A .  58 GLU CD   1 1 
       18 23199 1 1  58 GLU CG   C   -7.884 -30.818 -26.396 1.00 . A A .  58 GLU CG   1 1 
       18 23200 1 1  58 GLU H    H   -6.526 -27.653 -28.141 1.00 . A A .  58 GLU H    1 1 
       18 23201 1 1  58 GLU HA   H   -9.199 -28.591 -27.360 1.00 . A A .  58 GLU HA   1 1 
       18 23202 1 1  58 GLU HB2  H   -6.674 -29.172 -25.747 1.00 . A A .  58 GLU HB2  1 1 
       18 23203 1 1  58 GLU HB3  H   -8.285 -29.210 -25.035 1.00 . A A .  58 GLU HB3  1 1 
       18 23204 1 1  58 GLU HG2  H   -8.919 -30.977 -26.691 1.00 . A A .  58 GLU HG2  1 1 
       18 23205 1 1  58 GLU HG3  H   -7.247 -31.000 -27.258 1.00 . A A .  58 GLU HG3  1 1 
       18 23206 1 1  58 GLU N    N   -7.308 -28.231 -28.191 1.00 . A A .  58 GLU N    1 1 
       18 23207 1 1  58 GLU O    O   -7.312 -26.366 -25.894 1.00 . A A .  58 GLU O    1 1 
       18 23208 1 1  58 GLU OE1  O   -6.332 -32.055 -25.054 1.00 . A A .  58 GLU OE1  1 1 
       18 23209 1 1  58 GLU OE2  O   -8.422 -32.336 -24.614 1.00 . A A .  58 GLU OE2  1 1 
       18 23210 1 1  59 CYS C    C   -9.449 -24.980 -24.311 1.00 . A A .  59 CYS C    1 1 
       18 23211 1 1  59 CYS CA   C   -9.894 -25.062 -25.769 1.00 . A A .  59 CYS CA   1 1 
       18 23212 1 1  59 CYS CB   C  -11.421 -24.914 -25.854 1.00 . A A .  59 CYS CB   1 1 
       18 23213 1 1  59 CYS H    H  -10.253 -26.874 -26.801 1.00 . A A .  59 CYS H    1 1 
       18 23214 1 1  59 CYS HA   H   -9.426 -24.271 -26.345 1.00 . A A .  59 CYS HA   1 1 
       18 23215 1 1  59 CYS HB2  H  -11.710 -24.832 -26.891 1.00 . A A .  59 CYS HB2  1 1 
       18 23216 1 1  59 CYS HB3  H  -11.895 -25.802 -25.439 1.00 . A A .  59 CYS HB3  1 1 
       18 23217 1 1  59 CYS N    N   -9.538 -26.364 -26.368 1.00 . A A .  59 CYS N    1 1 
       18 23218 1 1  59 CYS O    O   -9.906 -25.772 -23.510 1.00 . A A .  59 CYS O    1 1 
       18 23219 1 1  59 CYS SG   S  -12.115 -23.475 -24.994 1.00 . A A .  59 CYS SG   1 1 
       18 23220 1 1  60 GLU C    C   -8.942 -23.343 -21.532 1.00 . A A .  60 GLU C    1 1 
       18 23221 1 1  60 GLU CA   C   -7.987 -23.962 -22.596 1.00 . A A .  60 GLU CA   1 1 
       18 23222 1 1  60 GLU CB   C   -6.616 -23.230 -22.631 1.00 . A A .  60 GLU CB   1 1 
       18 23223 1 1  60 GLU CD   C   -5.326 -21.037 -22.923 1.00 . A A .  60 GLU CD   1 1 
       18 23224 1 1  60 GLU CG   C   -6.686 -21.745 -23.029 1.00 . A A .  60 GLU CG   1 1 
       18 23225 1 1  60 GLU H    H   -8.399 -23.269 -24.593 1.00 . A A .  60 GLU H    1 1 
       18 23226 1 1  60 GLU HA   H   -7.808 -24.994 -22.302 1.00 . A A .  60 GLU HA   1 1 
       18 23227 1 1  60 GLU HB2  H   -6.163 -23.300 -21.644 1.00 . A A .  60 GLU HB2  1 1 
       18 23228 1 1  60 GLU HB3  H   -5.969 -23.744 -23.337 1.00 . A A .  60 GLU HB3  1 1 
       18 23229 1 1  60 GLU HG2  H   -7.041 -21.673 -24.055 1.00 . A A .  60 GLU HG2  1 1 
       18 23230 1 1  60 GLU HG3  H   -7.399 -21.241 -22.383 1.00 . A A .  60 GLU HG3  1 1 
       18 23231 1 1  60 GLU N    N   -8.603 -23.996 -23.952 1.00 . A A .  60 GLU N    1 1 
       18 23232 1 1  60 GLU O    O   -8.525 -23.053 -20.407 1.00 . A A .  60 GLU O    1 1 
       18 23233 1 1  60 GLU OE1  O   -4.512 -21.143 -23.862 1.00 . A A .  60 GLU OE1  1 1 
       18 23234 1 1  60 GLU OE2  O   -5.061 -20.377 -21.891 1.00 . A A .  60 GLU OE2  1 1 
       18 23235 1 1  61 GLU C    C  -12.194 -23.886 -20.581 1.00 . A A .  61 GLU C    1 1 
       18 23236 1 1  61 GLU CA   C  -11.288 -22.717 -20.986 1.00 . A A .  61 GLU CA   1 1 
       18 23237 1 1  61 GLU CB   C  -12.154 -21.635 -21.667 1.00 . A A .  61 GLU CB   1 1 
       18 23238 1 1  61 GLU CD   C  -10.609 -19.655 -21.104 1.00 . A A .  61 GLU CD   1 1 
       18 23239 1 1  61 GLU CG   C  -11.379 -20.425 -22.185 1.00 . A A .  61 GLU CG   1 1 
       18 23240 1 1  61 GLU H    H  -10.466 -23.345 -22.825 1.00 . A A .  61 GLU H    1 1 
       18 23241 1 1  61 GLU HA   H  -10.832 -22.292 -20.093 1.00 . A A .  61 GLU HA   1 1 
       18 23242 1 1  61 GLU HB2  H  -12.673 -22.082 -22.514 1.00 . A A .  61 GLU HB2  1 1 
       18 23243 1 1  61 GLU HB3  H  -12.900 -21.282 -20.956 1.00 . A A .  61 GLU HB3  1 1 
       18 23244 1 1  61 GLU HG2  H  -10.681 -20.769 -22.949 1.00 . A A .  61 GLU HG2  1 1 
       18 23245 1 1  61 GLU HG3  H  -12.082 -19.743 -22.657 1.00 . A A .  61 GLU HG3  1 1 
       18 23246 1 1  61 GLU N    N  -10.229 -23.171 -21.901 1.00 . A A .  61 GLU N    1 1 
       18 23247 1 1  61 GLU O    O  -12.558 -24.019 -19.416 1.00 . A A .  61 GLU O    1 1 
       18 23248 1 1  61 GLU OE1  O  -11.244 -18.934 -20.309 1.00 . A A .  61 GLU OE1  1 1 
       18 23249 1 1  61 GLU OE2  O   -9.360 -19.771 -21.054 1.00 . A A .  61 GLU OE2  1 1 
       18 23250 1 1  62 CYS C    C  -13.284 -27.077 -22.099 1.00 . A A .  62 CYS C    1 1 
       18 23251 1 1  62 CYS CA   C  -13.617 -25.754 -21.374 1.00 . A A .  62 CYS CA   1 1 
       18 23252 1 1  62 CYS CB   C  -14.991 -25.187 -21.827 1.00 . A A .  62 CYS CB   1 1 
       18 23253 1 1  62 CYS H    H  -12.125 -24.652 -22.442 1.00 . A A .  62 CYS H    1 1 
       18 23254 1 1  62 CYS HA   H  -13.671 -25.980 -20.310 1.00 . A A .  62 CYS HA   1 1 
       18 23255 1 1  62 CYS HB2  H  -15.779 -25.783 -21.382 1.00 . A A .  62 CYS HB2  1 1 
       18 23256 1 1  62 CYS HB3  H  -15.093 -24.168 -21.477 1.00 . A A .  62 CYS HB3  1 1 
       18 23257 1 1  62 CYS N    N  -12.568 -24.725 -21.571 1.00 . A A .  62 CYS N    1 1 
       18 23258 1 1  62 CYS O    O  -14.171 -27.915 -22.292 1.00 . A A .  62 CYS O    1 1 
       18 23259 1 1  62 CYS SG   S  -15.285 -25.178 -23.627 1.00 . A A .  62 CYS SG   1 1 
       18 23260 1 1  63 GLY C    C  -12.185 -28.935 -24.390 1.00 . A A .  63 GLY C    1 1 
       18 23261 1 1  63 GLY CA   C  -11.458 -28.475 -23.132 1.00 . A A .  63 GLY CA   1 1 
       18 23262 1 1  63 GLY H    H  -11.365 -26.527 -22.281 1.00 . A A .  63 GLY H    1 1 
       18 23263 1 1  63 GLY HA2  H  -10.425 -28.272 -23.410 1.00 . A A .  63 GLY HA2  1 1 
       18 23264 1 1  63 GLY HA3  H  -11.460 -29.283 -22.410 1.00 . A A .  63 GLY HA3  1 1 
       18 23265 1 1  63 GLY N    N  -11.996 -27.248 -22.481 1.00 . A A .  63 GLY N    1 1 
       18 23266 1 1  63 GLY O    O  -11.988 -30.066 -24.833 1.00 . A A .  63 GLY O    1 1 
       18 23267 1 1  64 ALA C    C  -12.942 -28.533 -27.425 1.00 . A A .  64 ALA C    1 1 
       18 23268 1 1  64 ALA CA   C  -13.827 -28.391 -26.165 1.00 . A A .  64 ALA CA   1 1 
       18 23269 1 1  64 ALA CB   C  -14.914 -27.331 -26.376 1.00 . A A .  64 ALA CB   1 1 
       18 23270 1 1  64 ALA H    H  -13.046 -27.147 -24.634 1.00 . A A .  64 ALA H    1 1 
       18 23271 1 1  64 ALA HA   H  -14.321 -29.340 -25.962 1.00 . A A .  64 ALA HA   1 1 
       18 23272 1 1  64 ALA HB1  H  -15.545 -27.605 -27.212 1.00 . A A .  64 ALA HB1  1 1 
       18 23273 1 1  64 ALA HB2  H  -14.453 -26.371 -26.572 1.00 . A A .  64 ALA HB2  1 1 
       18 23274 1 1  64 ALA HB3  H  -15.521 -27.255 -25.483 1.00 . A A .  64 ALA HB3  1 1 
       18 23275 1 1  64 ALA N    N  -13.003 -28.050 -24.990 1.00 . A A .  64 ALA N    1 1 
       18 23276 1 1  64 ALA O    O  -12.012 -27.723 -27.598 1.00 . A A .  64 ALA O    1 1 
       18 23277 1 1  65 PRO C    C  -12.320 -28.541 -30.424 1.00 . A A .  65 PRO C    1 1 
       18 23278 1 1  65 PRO CA   C  -12.439 -29.802 -29.550 1.00 . A A .  65 PRO CA   1 1 
       18 23279 1 1  65 PRO CB   C  -13.240 -30.914 -30.279 1.00 . A A .  65 PRO CB   1 1 
       18 23280 1 1  65 PRO CD   C  -14.301 -30.573 -28.160 1.00 . A A .  65 PRO CD   1 1 
       18 23281 1 1  65 PRO CG   C  -13.960 -31.636 -29.182 1.00 . A A .  65 PRO CG   1 1 
       18 23282 1 1  65 PRO HA   H  -11.441 -30.170 -29.311 1.00 . A A .  65 PRO HA   1 1 
       18 23283 1 1  65 PRO HB2  H  -13.937 -30.472 -30.987 1.00 . A A .  65 PRO HB2  1 1 
       18 23284 1 1  65 PRO HB3  H  -12.561 -31.573 -30.813 1.00 . A A .  65 PRO HB3  1 1 
       18 23285 1 1  65 PRO HD2  H  -15.270 -30.132 -28.375 1.00 . A A .  65 PRO HD2  1 1 
       18 23286 1 1  65 PRO HD3  H  -14.298 -30.990 -27.159 1.00 . A A .  65 PRO HD3  1 1 
       18 23287 1 1  65 PRO HG2  H  -14.863 -32.101 -29.569 1.00 . A A .  65 PRO HG2  1 1 
       18 23288 1 1  65 PRO HG3  H  -13.315 -32.390 -28.743 1.00 . A A .  65 PRO HG3  1 1 
       18 23289 1 1  65 PRO N    N  -13.217 -29.558 -28.312 1.00 . A A .  65 PRO N    1 1 
       18 23290 1 1  65 PRO O    O  -13.326 -28.039 -30.942 1.00 . A A .  65 PRO O    1 1 
       18 23291 1 1  66 ILE C    C  -10.865 -27.358 -32.857 1.00 . A A .  66 ILE C    1 1 
       18 23292 1 1  66 ILE CA   C  -10.780 -26.877 -31.397 1.00 . A A .  66 ILE CA   1 1 
       18 23293 1 1  66 ILE CB   C   -9.347 -26.298 -31.099 1.00 . A A .  66 ILE CB   1 1 
       18 23294 1 1  66 ILE CD1  C   -9.936 -24.452 -29.410 1.00 . A A .  66 ILE CD1  1 1 
       18 23295 1 1  66 ILE CG1  C   -9.259 -25.769 -29.649 1.00 . A A .  66 ILE CG1  1 1 
       18 23296 1 1  66 ILE CG2  C   -8.954 -25.193 -32.106 1.00 . A A .  66 ILE CG2  1 1 
       18 23297 1 1  66 ILE H    H  -10.371 -28.390 -29.977 1.00 . A A .  66 ILE H    1 1 
       18 23298 1 1  66 ILE HA   H  -11.518 -26.094 -31.218 1.00 . A A .  66 ILE HA   1 1 
       18 23299 1 1  66 ILE HB   H   -8.625 -27.113 -31.200 1.00 . A A .  66 ILE HB   1 1 
       18 23300 1 1  66 ILE HD11 H   -9.466 -23.679 -30.007 1.00 . A A .  66 ILE HD11 1 1 
       18 23301 1 1  66 ILE HD12 H   -9.848 -24.194 -28.366 1.00 . A A .  66 ILE HD12 1 1 
       18 23302 1 1  66 ILE HD13 H  -10.979 -24.526 -29.673 1.00 . A A .  66 ILE HD13 1 1 
       18 23303 1 1  66 ILE HG12 H   -9.708 -26.489 -28.974 1.00 . A A .  66 ILE HG12 1 1 
       18 23304 1 1  66 ILE HG13 H   -8.219 -25.656 -29.375 1.00 . A A .  66 ILE HG13 1 1 
       18 23305 1 1  66 ILE HG21 H   -7.967 -24.812 -31.859 1.00 . A A .  66 ILE HG21 1 1 
       18 23306 1 1  66 ILE HG22 H   -9.668 -24.382 -32.069 1.00 . A A .  66 ILE HG22 1 1 
       18 23307 1 1  66 ILE HG23 H   -8.933 -25.604 -33.106 1.00 . A A .  66 ILE HG23 1 1 
       18 23308 1 1  66 ILE N    N  -11.092 -28.004 -30.516 1.00 . A A .  66 ILE N    1 1 
       18 23309 1 1  66 ILE O    O  -10.077 -28.231 -33.256 1.00 . A A .  66 ILE O    1 1 
       18 23310 1 1  67 PRO C    C  -10.799 -26.699 -35.912 1.00 . A A .  67 PRO C    1 1 
       18 23311 1 1  67 PRO CA   C  -11.984 -27.219 -35.078 1.00 . A A .  67 PRO CA   1 1 
       18 23312 1 1  67 PRO CB   C  -13.322 -26.554 -35.493 1.00 . A A .  67 PRO CB   1 1 
       18 23313 1 1  67 PRO CD   C  -12.835 -25.773 -33.287 1.00 . A A .  67 PRO CD   1 1 
       18 23314 1 1  67 PRO CG   C  -13.436 -25.354 -34.608 1.00 . A A .  67 PRO CG   1 1 
       18 23315 1 1  67 PRO HA   H  -12.055 -28.304 -35.181 1.00 . A A .  67 PRO HA   1 1 
       18 23316 1 1  67 PRO HB2  H  -13.302 -26.279 -36.542 1.00 . A A .  67 PRO HB2  1 1 
       18 23317 1 1  67 PRO HB3  H  -14.145 -27.246 -35.323 1.00 . A A .  67 PRO HB3  1 1 
       18 23318 1 1  67 PRO HD2  H  -12.347 -24.932 -32.807 1.00 . A A .  67 PRO HD2  1 1 
       18 23319 1 1  67 PRO HD3  H  -13.595 -26.184 -32.629 1.00 . A A .  67 PRO HD3  1 1 
       18 23320 1 1  67 PRO HG2  H  -12.877 -24.520 -35.036 1.00 . A A .  67 PRO HG2  1 1 
       18 23321 1 1  67 PRO HG3  H  -14.478 -25.075 -34.488 1.00 . A A .  67 PRO HG3  1 1 
       18 23322 1 1  67 PRO N    N  -11.837 -26.822 -33.667 1.00 . A A .  67 PRO N    1 1 
       18 23323 1 1  67 PRO O    O  -10.226 -25.639 -35.589 1.00 . A A .  67 PRO O    1 1 
       18 23324 1 1  68 GLN C    C   -9.625 -25.710 -38.561 1.00 . A A .  68 GLN C    1 1 
       18 23325 1 1  68 GLN CA   C   -9.351 -27.070 -37.894 1.00 . A A .  68 GLN CA   1 1 
       18 23326 1 1  68 GLN CB   C   -9.135 -28.147 -38.987 1.00 . A A .  68 GLN CB   1 1 
       18 23327 1 1  68 GLN CD   C  -10.016 -28.540 -41.395 1.00 . A A .  68 GLN CD   1 1 
       18 23328 1 1  68 GLN CG   C  -10.363 -28.412 -39.909 1.00 . A A .  68 GLN CG   1 1 
       18 23329 1 1  68 GLN H    H  -10.936 -28.269 -37.147 1.00 . A A .  68 GLN H    1 1 
       18 23330 1 1  68 GLN HA   H   -8.445 -26.991 -37.306 1.00 . A A .  68 GLN HA   1 1 
       18 23331 1 1  68 GLN HB2  H   -8.293 -27.842 -39.606 1.00 . A A .  68 GLN HB2  1 1 
       18 23332 1 1  68 GLN HB3  H   -8.870 -29.076 -38.498 1.00 . A A .  68 GLN HB3  1 1 
       18 23333 1 1  68 GLN HE21 H   -8.726 -27.018 -41.286 1.00 . A A .  68 GLN HE21 1 1 
       18 23334 1 1  68 GLN HE22 H   -8.880 -27.770 -42.840 1.00 . A A .  68 GLN HE22 1 1 
       18 23335 1 1  68 GLN HG2  H  -10.853 -29.330 -39.595 1.00 . A A .  68 GLN HG2  1 1 
       18 23336 1 1  68 GLN HG3  H  -11.067 -27.596 -39.806 1.00 . A A .  68 GLN HG3  1 1 
       18 23337 1 1  68 GLN N    N  -10.442 -27.443 -36.976 1.00 . A A .  68 GLN N    1 1 
       18 23338 1 1  68 GLN NE2  N   -9.118 -27.695 -41.889 1.00 . A A .  68 GLN NE2  1 1 
       18 23339 1 1  68 GLN O    O   -8.691 -25.050 -39.001 1.00 . A A .  68 GLN O    1 1 
       18 23340 1 1  68 GLN OE1  O  -10.622 -29.336 -42.116 1.00 . A A .  68 GLN OE1  1 1 
       18 23341 1 1  69 ALA C    C  -10.744 -22.869 -38.320 1.00 . A A .  69 ALA C    1 1 
       18 23342 1 1  69 ALA CA   C  -11.385 -24.016 -39.112 1.00 . A A .  69 ALA CA   1 1 
       18 23343 1 1  69 ALA CB   C  -12.922 -23.943 -39.036 1.00 . A A .  69 ALA CB   1 1 
       18 23344 1 1  69 ALA H    H  -11.595 -25.923 -38.230 1.00 . A A .  69 ALA H    1 1 
       18 23345 1 1  69 ALA HA   H  -11.087 -23.946 -40.156 1.00 . A A .  69 ALA HA   1 1 
       18 23346 1 1  69 ALA HB1  H  -13.244 -24.014 -38.004 1.00 . A A .  69 ALA HB1  1 1 
       18 23347 1 1  69 ALA HB2  H  -13.356 -24.762 -39.598 1.00 . A A .  69 ALA HB2  1 1 
       18 23348 1 1  69 ALA HB3  H  -13.268 -23.006 -39.453 1.00 . A A .  69 ALA HB3  1 1 
       18 23349 1 1  69 ALA N    N  -10.922 -25.311 -38.593 1.00 . A A .  69 ALA N    1 1 
       18 23350 1 1  69 ALA O    O  -10.206 -21.936 -38.900 1.00 . A A .  69 ALA O    1 1 
       18 23351 1 1  70 ARG C    C   -8.639 -22.097 -36.083 1.00 . A A .  70 ARG C    1 1 
       18 23352 1 1  70 ARG CA   C  -10.174 -22.024 -36.057 1.00 . A A .  70 ARG CA   1 1 
       18 23353 1 1  70 ARG CB   C  -10.718 -22.243 -34.615 1.00 . A A .  70 ARG CB   1 1 
       18 23354 1 1  70 ARG CD   C  -12.422 -20.333 -34.577 1.00 . A A .  70 ARG CD   1 1 
       18 23355 1 1  70 ARG CG   C  -12.205 -21.851 -34.442 1.00 . A A .  70 ARG CG   1 1 
       18 23356 1 1  70 ARG CZ   C  -14.361 -18.747 -34.404 1.00 . A A .  70 ARG CZ   1 1 
       18 23357 1 1  70 ARG H    H  -11.210 -23.793 -36.613 1.00 . A A .  70 ARG H    1 1 
       18 23358 1 1  70 ARG HA   H  -10.472 -21.035 -36.390 1.00 . A A .  70 ARG HA   1 1 
       18 23359 1 1  70 ARG HB2  H  -10.607 -23.293 -34.351 1.00 . A A .  70 ARG HB2  1 1 
       18 23360 1 1  70 ARG HB3  H  -10.128 -21.651 -33.920 1.00 . A A .  70 ARG HB3  1 1 
       18 23361 1 1  70 ARG HD2  H  -11.959 -19.837 -33.728 1.00 . A A .  70 ARG HD2  1 1 
       18 23362 1 1  70 ARG HD3  H  -11.944 -19.986 -35.489 1.00 . A A .  70 ARG HD3  1 1 
       18 23363 1 1  70 ARG HE   H  -14.476 -20.687 -34.907 1.00 . A A .  70 ARG HE   1 1 
       18 23364 1 1  70 ARG HG2  H  -12.791 -22.355 -35.201 1.00 . A A .  70 ARG HG2  1 1 
       18 23365 1 1  70 ARG HG3  H  -12.547 -22.174 -33.463 1.00 . A A .  70 ARG HG3  1 1 
       18 23366 1 1  70 ARG HH11 H  -12.607 -17.897 -33.861 1.00 . A A .  70 ARG HH11 1 1 
       18 23367 1 1  70 ARG HH12 H  -13.974 -16.835 -33.847 1.00 . A A .  70 ARG HH12 1 1 
       18 23368 1 1  70 ARG HH21 H  -16.250 -19.274 -34.895 1.00 . A A .  70 ARG HH21 1 1 
       18 23369 1 1  70 ARG HH22 H  -16.040 -17.616 -34.428 1.00 . A A .  70 ARG HH22 1 1 
       18 23370 1 1  70 ARG N    N  -10.774 -23.001 -36.986 1.00 . A A .  70 ARG N    1 1 
       18 23371 1 1  70 ARG NE   N  -13.856 -19.972 -34.632 1.00 . A A .  70 ARG NE   1 1 
       18 23372 1 1  70 ARG NH1  N  -13.586 -17.749 -34.001 1.00 . A A .  70 ARG NH1  1 1 
       18 23373 1 1  70 ARG NH2  N  -15.651 -18.529 -34.586 1.00 . A A .  70 ARG NH2  1 1 
       18 23374 1 1  70 ARG O    O   -7.974 -21.088 -35.880 1.00 . A A .  70 ARG O    1 1 
       18 23375 1 1  71 ARG C    C   -5.938 -22.935 -37.560 1.00 . A A .  71 ARG C    1 1 
       18 23376 1 1  71 ARG CA   C   -6.629 -23.525 -36.311 1.00 . A A .  71 ARG CA   1 1 
       18 23377 1 1  71 ARG CB   C   -6.289 -25.032 -36.157 1.00 . A A .  71 ARG CB   1 1 
       18 23378 1 1  71 ARG CD   C   -6.487 -27.136 -34.679 1.00 . A A .  71 ARG CD   1 1 
       18 23379 1 1  71 ARG CG   C   -6.995 -25.717 -34.971 1.00 . A A .  71 ARG CG   1 1 
       18 23380 1 1  71 ARG CZ   C   -4.199 -28.057 -34.265 1.00 . A A .  71 ARG CZ   1 1 
       18 23381 1 1  71 ARG H    H   -8.684 -24.060 -36.518 1.00 . A A .  71 ARG H    1 1 
       18 23382 1 1  71 ARG HA   H   -6.235 -23.001 -35.438 1.00 . A A .  71 ARG HA   1 1 
       18 23383 1 1  71 ARG HB2  H   -6.568 -25.553 -37.067 1.00 . A A .  71 ARG HB2  1 1 
       18 23384 1 1  71 ARG HB3  H   -5.211 -25.128 -36.017 1.00 . A A .  71 ARG HB3  1 1 
       18 23385 1 1  71 ARG HD2  H   -7.158 -27.610 -33.967 1.00 . A A .  71 ARG HD2  1 1 
       18 23386 1 1  71 ARG HD3  H   -6.482 -27.710 -35.599 1.00 . A A .  71 ARG HD3  1 1 
       18 23387 1 1  71 ARG HE   H   -4.921 -26.360 -33.507 1.00 . A A .  71 ARG HE   1 1 
       18 23388 1 1  71 ARG HG2  H   -6.849 -25.115 -34.078 1.00 . A A .  71 ARG HG2  1 1 
       18 23389 1 1  71 ARG HG3  H   -8.056 -25.766 -35.185 1.00 . A A .  71 ARG HG3  1 1 
       18 23390 1 1  71 ARG HH11 H   -5.262 -29.151 -35.585 1.00 . A A .  71 ARG HH11 1 1 
       18 23391 1 1  71 ARG HH12 H   -3.706 -29.788 -35.173 1.00 . A A .  71 ARG HH12 1 1 
       18 23392 1 1  71 ARG HH21 H   -2.877 -27.191 -33.011 1.00 . A A .  71 ARG HH21 1 1 
       18 23393 1 1  71 ARG HH22 H   -2.356 -28.676 -33.737 1.00 . A A .  71 ARG HH22 1 1 
       18 23394 1 1  71 ARG N    N   -8.090 -23.302 -36.324 1.00 . A A .  71 ARG N    1 1 
       18 23395 1 1  71 ARG NE   N   -5.131 -27.118 -34.096 1.00 . A A .  71 ARG NE   1 1 
       18 23396 1 1  71 ARG NH1  N   -4.402 -29.076 -35.076 1.00 . A A .  71 ARG NH1  1 1 
       18 23397 1 1  71 ARG NH2  N   -3.056 -27.965 -33.623 1.00 . A A .  71 ARG NH2  1 1 
       18 23398 1 1  71 ARG O    O   -4.795 -22.469 -37.479 1.00 . A A .  71 ARG O    1 1 
       18 23399 1 1  72 GLU C    C   -6.404 -20.910 -40.079 1.00 . A A .  72 GLU C    1 1 
       18 23400 1 1  72 GLU CA   C   -6.111 -22.422 -39.981 1.00 . A A .  72 GLU CA   1 1 
       18 23401 1 1  72 GLU CB   C   -6.708 -23.194 -41.195 1.00 . A A .  72 GLU CB   1 1 
       18 23402 1 1  72 GLU CD   C   -8.790 -23.801 -42.573 1.00 . A A .  72 GLU CD   1 1 
       18 23403 1 1  72 GLU CG   C   -8.237 -23.055 -41.362 1.00 . A A .  72 GLU CG   1 1 
       18 23404 1 1  72 GLU H    H   -7.528 -23.363 -38.705 1.00 . A A .  72 GLU H    1 1 
       18 23405 1 1  72 GLU HA   H   -5.030 -22.561 -39.981 1.00 . A A .  72 GLU HA   1 1 
       18 23406 1 1  72 GLU HB2  H   -6.228 -22.836 -42.103 1.00 . A A .  72 GLU HB2  1 1 
       18 23407 1 1  72 GLU HB3  H   -6.473 -24.247 -41.077 1.00 . A A .  72 GLU HB3  1 1 
       18 23408 1 1  72 GLU HG2  H   -8.718 -23.434 -40.463 1.00 . A A .  72 GLU HG2  1 1 
       18 23409 1 1  72 GLU HG3  H   -8.478 -21.999 -41.457 1.00 . A A .  72 GLU HG3  1 1 
       18 23410 1 1  72 GLU N    N   -6.636 -22.966 -38.710 1.00 . A A .  72 GLU N    1 1 
       18 23411 1 1  72 GLU O    O   -5.556 -20.133 -40.542 1.00 . A A .  72 GLU O    1 1 
       18 23412 1 1  72 GLU OE1  O   -9.152 -24.979 -42.434 1.00 . A A .  72 GLU OE1  1 1 
       18 23413 1 1  72 GLU OE2  O   -8.862 -23.211 -43.671 1.00 . A A .  72 GLU OE2  1 1 
       18 23414 1 1  73 ALA C    C   -7.263 -18.238 -38.716 1.00 . A A .  73 ALA C    1 1 
       18 23415 1 1  73 ALA CA   C   -8.071 -19.107 -39.682 1.00 . A A .  73 ALA CA   1 1 
       18 23416 1 1  73 ALA CB   C   -9.579 -18.992 -39.381 1.00 . A A .  73 ALA CB   1 1 
       18 23417 1 1  73 ALA H    H   -8.220 -21.189 -39.260 1.00 . A A .  73 ALA H    1 1 
       18 23418 1 1  73 ALA HA   H   -7.905 -18.747 -40.696 1.00 . A A .  73 ALA HA   1 1 
       18 23419 1 1  73 ALA HB1  H  -10.128 -19.622 -40.068 1.00 . A A .  73 ALA HB1  1 1 
       18 23420 1 1  73 ALA HB2  H   -9.906 -17.968 -39.501 1.00 . A A .  73 ALA HB2  1 1 
       18 23421 1 1  73 ALA HB3  H   -9.779 -19.315 -38.365 1.00 . A A .  73 ALA HB3  1 1 
       18 23422 1 1  73 ALA N    N   -7.614 -20.509 -39.630 1.00 . A A .  73 ALA N    1 1 
       18 23423 1 1  73 ALA O    O   -6.652 -17.242 -39.118 1.00 . A A .  73 ALA O    1 1 
       18 23424 1 1  74 ILE C    C   -5.141 -18.464 -36.213 1.00 . A A .  74 ILE C    1 1 
       18 23425 1 1  74 ILE CA   C   -6.575 -17.908 -36.367 1.00 . A A .  74 ILE CA   1 1 
       18 23426 1 1  74 ILE CB   C   -7.366 -18.021 -35.006 1.00 . A A .  74 ILE CB   1 1 
       18 23427 1 1  74 ILE CD1  C   -9.762 -17.817 -33.998 1.00 . A A .  74 ILE CD1  1 1 
       18 23428 1 1  74 ILE CG1  C   -8.887 -17.705 -35.232 1.00 . A A .  74 ILE CG1  1 1 
       18 23429 1 1  74 ILE CG2  C   -6.752 -17.101 -33.906 1.00 . A A .  74 ILE CG2  1 1 
       18 23430 1 1  74 ILE H    H   -7.704 -19.480 -37.220 1.00 . A A .  74 ILE H    1 1 
       18 23431 1 1  74 ILE HA   H   -6.531 -16.862 -36.651 1.00 . A A .  74 ILE HA   1 1 
       18 23432 1 1  74 ILE HB   H   -7.276 -19.053 -34.660 1.00 . A A .  74 ILE HB   1 1 
       18 23433 1 1  74 ILE HD11 H   -9.432 -17.115 -33.245 1.00 . A A .  74 ILE HD11 1 1 
       18 23434 1 1  74 ILE HD12 H   -9.710 -18.824 -33.599 1.00 . A A .  74 ILE HD12 1 1 
       18 23435 1 1  74 ILE HD13 H  -10.786 -17.595 -34.264 1.00 . A A .  74 ILE HD13 1 1 
       18 23436 1 1  74 ILE HG12 H   -8.995 -16.697 -35.609 1.00 . A A .  74 ILE HG12 1 1 
       18 23437 1 1  74 ILE HG13 H   -9.287 -18.393 -35.974 1.00 . A A .  74 ILE HG13 1 1 
       18 23438 1 1  74 ILE HG21 H   -6.810 -16.066 -34.214 1.00 . A A .  74 ILE HG21 1 1 
       18 23439 1 1  74 ILE HG22 H   -5.712 -17.363 -33.746 1.00 . A A .  74 ILE HG22 1 1 
       18 23440 1 1  74 ILE HG23 H   -7.292 -17.228 -32.975 1.00 . A A .  74 ILE HG23 1 1 
       18 23441 1 1  74 ILE N    N   -7.254 -18.644 -37.443 1.00 . A A .  74 ILE N    1 1 
       18 23442 1 1  74 ILE O    O   -4.981 -19.671 -35.994 1.00 . A A .  74 ILE O    1 1 
       18 23443 1 1  75 PRO C    C   -2.240 -18.119 -34.702 1.00 . A A .  75 PRO C    1 1 
       18 23444 1 1  75 PRO CA   C   -2.661 -18.019 -36.192 1.00 . A A .  75 PRO CA   1 1 
       18 23445 1 1  75 PRO CB   C   -1.920 -16.889 -36.950 1.00 . A A .  75 PRO CB   1 1 
       18 23446 1 1  75 PRO CD   C   -4.182 -16.138 -36.639 1.00 . A A .  75 PRO CD   1 1 
       18 23447 1 1  75 PRO CG   C   -2.743 -15.665 -36.685 1.00 . A A .  75 PRO CG   1 1 
       18 23448 1 1  75 PRO HA   H   -2.471 -18.975 -36.679 1.00 . A A .  75 PRO HA   1 1 
       18 23449 1 1  75 PRO HB2  H   -0.907 -16.782 -36.575 1.00 . A A .  75 PRO HB2  1 1 
       18 23450 1 1  75 PRO HB3  H   -1.886 -17.121 -38.011 1.00 . A A .  75 PRO HB3  1 1 
       18 23451 1 1  75 PRO HD2  H   -4.733 -15.627 -35.856 1.00 . A A .  75 PRO HD2  1 1 
       18 23452 1 1  75 PRO HD3  H   -4.672 -15.979 -37.595 1.00 . A A .  75 PRO HD3  1 1 
       18 23453 1 1  75 PRO HG2  H   -2.456 -15.223 -35.731 1.00 . A A .  75 PRO HG2  1 1 
       18 23454 1 1  75 PRO HG3  H   -2.600 -14.942 -37.482 1.00 . A A .  75 PRO HG3  1 1 
       18 23455 1 1  75 PRO N    N   -4.078 -17.600 -36.339 1.00 . A A .  75 PRO N    1 1 
       18 23456 1 1  75 PRO O    O   -1.221 -17.543 -34.283 1.00 . A A .  75 PRO O    1 1 
       18 23457 1 1  76 GLY C    C   -4.143 -18.987 -31.734 1.00 . A A .  76 GLY C    1 1 
       18 23458 1 1  76 GLY CA   C   -2.825 -18.993 -32.476 1.00 . A A .  76 GLY CA   1 1 
       18 23459 1 1  76 GLY H    H   -3.699 -19.451 -34.350 1.00 . A A .  76 GLY H    1 1 
       18 23460 1 1  76 GLY HA2  H   -2.311 -19.916 -32.257 1.00 . A A .  76 GLY HA2  1 1 
       18 23461 1 1  76 GLY HA3  H   -2.212 -18.165 -32.116 1.00 . A A .  76 GLY HA3  1 1 
       18 23462 1 1  76 GLY N    N   -3.008 -18.899 -33.923 1.00 . A A .  76 GLY N    1 1 
       18 23463 1 1  76 GLY O    O   -4.382 -18.125 -30.881 1.00 . A A .  76 GLY O    1 1 
       18 23464 1 1  77 VAL C    C   -6.120 -20.867 -30.067 1.00 . A A .  77 VAL C    1 1 
       18 23465 1 1  77 VAL CA   C   -6.311 -20.091 -31.383 1.00 . A A .  77 VAL CA   1 1 
       18 23466 1 1  77 VAL CB   C   -7.406 -20.780 -32.287 1.00 . A A .  77 VAL CB   1 1 
       18 23467 1 1  77 VAL CG1  C   -7.021 -22.217 -32.682 1.00 . A A .  77 VAL CG1  1 1 
       18 23468 1 1  77 VAL CG2  C   -8.798 -20.750 -31.606 1.00 . A A .  77 VAL CG2  1 1 
       18 23469 1 1  77 VAL H    H   -4.773 -20.590 -32.765 1.00 . A A .  77 VAL H    1 1 
       18 23470 1 1  77 VAL HA   H   -6.662 -19.083 -31.146 1.00 . A A .  77 VAL HA   1 1 
       18 23471 1 1  77 VAL HB   H   -7.476 -20.201 -33.204 1.00 . A A .  77 VAL HB   1 1 
       18 23472 1 1  77 VAL HG11 H   -6.919 -22.831 -31.796 1.00 . A A .  77 VAL HG11 1 1 
       18 23473 1 1  77 VAL HG12 H   -6.082 -22.206 -33.213 1.00 . A A .  77 VAL HG12 1 1 
       18 23474 1 1  77 VAL HG13 H   -7.783 -22.644 -33.327 1.00 . A A .  77 VAL HG13 1 1 
       18 23475 1 1  77 VAL HG21 H   -9.537 -21.212 -32.248 1.00 . A A .  77 VAL HG21 1 1 
       18 23476 1 1  77 VAL HG22 H   -9.089 -19.725 -31.415 1.00 . A A .  77 VAL HG22 1 1 
       18 23477 1 1  77 VAL HG23 H   -8.757 -21.287 -30.663 1.00 . A A .  77 VAL HG23 1 1 
       18 23478 1 1  77 VAL N    N   -5.019 -19.949 -32.066 1.00 . A A .  77 VAL N    1 1 
       18 23479 1 1  77 VAL O    O   -5.365 -21.841 -30.014 1.00 . A A .  77 VAL O    1 1 
       18 23480 1 1  78 ARG C    C   -8.148 -21.038 -27.044 1.00 . A A .  78 ARG C    1 1 
       18 23481 1 1  78 ARG CA   C   -6.734 -20.963 -27.654 1.00 . A A .  78 ARG CA   1 1 
       18 23482 1 1  78 ARG CB   C   -5.706 -20.143 -26.808 1.00 . A A .  78 ARG CB   1 1 
       18 23483 1 1  78 ARG CD   C   -6.802 -17.923 -26.045 1.00 . A A .  78 ARG CD   1 1 
       18 23484 1 1  78 ARG CG   C   -5.783 -18.596 -26.972 1.00 . A A .  78 ARG CG   1 1 
       18 23485 1 1  78 ARG CZ   C   -6.840 -17.940 -23.534 1.00 . A A .  78 ARG CZ   1 1 
       18 23486 1 1  78 ARG H    H   -7.352 -19.601 -29.152 1.00 . A A .  78 ARG H    1 1 
       18 23487 1 1  78 ARG HA   H   -6.372 -21.976 -27.733 1.00 . A A .  78 ARG HA   1 1 
       18 23488 1 1  78 ARG HB2  H   -5.844 -20.387 -25.759 1.00 . A A .  78 ARG HB2  1 1 
       18 23489 1 1  78 ARG HB3  H   -4.709 -20.460 -27.094 1.00 . A A .  78 ARG HB3  1 1 
       18 23490 1 1  78 ARG HD2  H   -7.094 -16.984 -26.482 1.00 . A A .  78 ARG HD2  1 1 
       18 23491 1 1  78 ARG HD3  H   -7.678 -18.558 -25.961 1.00 . A A .  78 ARG HD3  1 1 
       18 23492 1 1  78 ARG HE   H   -5.372 -17.225 -24.675 1.00 . A A .  78 ARG HE   1 1 
       18 23493 1 1  78 ARG HG2  H   -4.804 -18.177 -26.762 1.00 . A A .  78 ARG HG2  1 1 
       18 23494 1 1  78 ARG HG3  H   -6.039 -18.366 -28.005 1.00 . A A .  78 ARG HG3  1 1 
       18 23495 1 1  78 ARG HH11 H   -8.441 -18.893 -24.312 1.00 . A A .  78 ARG HH11 1 1 
       18 23496 1 1  78 ARG HH12 H   -8.410 -18.807 -22.582 1.00 . A A .  78 ARG HH12 1 1 
       18 23497 1 1  78 ARG HH21 H   -5.358 -17.093 -22.460 1.00 . A A .  78 ARG HH21 1 1 
       18 23498 1 1  78 ARG HH22 H   -6.647 -17.780 -21.533 1.00 . A A .  78 ARG HH22 1 1 
       18 23499 1 1  78 ARG N    N   -6.790 -20.393 -29.014 1.00 . A A .  78 ARG N    1 1 
       18 23500 1 1  78 ARG NE   N   -6.250 -17.665 -24.702 1.00 . A A .  78 ARG NE   1 1 
       18 23501 1 1  78 ARG NH1  N   -7.994 -18.594 -23.474 1.00 . A A .  78 ARG NH1  1 1 
       18 23502 1 1  78 ARG NH2  N   -6.241 -17.574 -22.420 1.00 . A A .  78 ARG NH2  1 1 
       18 23503 1 1  78 ARG O    O   -8.333 -21.296 -25.847 1.00 . A A .  78 ARG O    1 1 
       18 23504 1 1  79 LEU C    C  -11.413 -21.553 -28.609 1.00 . A A .  79 LEU C    1 1 
       18 23505 1 1  79 LEU CA   C  -10.584 -20.820 -27.544 1.00 . A A .  79 LEU CA   1 1 
       18 23506 1 1  79 LEU CB   C  -11.048 -19.341 -27.489 1.00 . A A .  79 LEU CB   1 1 
       18 23507 1 1  79 LEU CD1  C  -10.453 -16.957 -26.782 1.00 . A A .  79 LEU CD1  1 1 
       18 23508 1 1  79 LEU CD2  C  -10.957 -18.701 -25.031 1.00 . A A .  79 LEU CD2  1 1 
       18 23509 1 1  79 LEU CG   C  -10.371 -18.440 -26.418 1.00 . A A .  79 LEU CG   1 1 
       18 23510 1 1  79 LEU H    H   -8.931 -20.776 -28.866 1.00 . A A .  79 LEU H    1 1 
       18 23511 1 1  79 LEU HA   H  -10.719 -21.293 -26.569 1.00 . A A .  79 LEU HA   1 1 
       18 23512 1 1  79 LEU HB2  H  -10.861 -18.901 -28.467 1.00 . A A .  79 LEU HB2  1 1 
       18 23513 1 1  79 LEU HB3  H  -12.123 -19.323 -27.323 1.00 . A A .  79 LEU HB3  1 1 
       18 23514 1 1  79 LEU HD11 H  -11.492 -16.650 -26.848 1.00 . A A .  79 LEU HD11 1 1 
       18 23515 1 1  79 LEU HD12 H   -9.973 -16.792 -27.735 1.00 . A A .  79 LEU HD12 1 1 
       18 23516 1 1  79 LEU HD13 H   -9.951 -16.368 -26.026 1.00 . A A .  79 LEU HD13 1 1 
       18 23517 1 1  79 LEU HD21 H  -12.009 -18.441 -25.014 1.00 . A A .  79 LEU HD21 1 1 
       18 23518 1 1  79 LEU HD22 H  -10.430 -18.121 -24.288 1.00 . A A .  79 LEU HD22 1 1 
       18 23519 1 1  79 LEU HD23 H  -10.854 -19.759 -24.787 1.00 . A A .  79 LEU HD23 1 1 
       18 23520 1 1  79 LEU HG   H   -9.318 -18.690 -26.372 1.00 . A A .  79 LEU HG   1 1 
       18 23521 1 1  79 LEU N    N   -9.160 -20.871 -27.915 1.00 . A A .  79 LEU N    1 1 
       18 23522 1 1  79 LEU O    O  -11.241 -21.294 -29.800 1.00 . A A .  79 LEU O    1 1 
       18 23523 1 1  80 CYS C    C  -14.225 -22.111 -29.682 1.00 . A A .  80 CYS C    1 1 
       18 23524 1 1  80 CYS CA   C  -13.257 -23.149 -29.128 1.00 . A A .  80 CYS CA   1 1 
       18 23525 1 1  80 CYS CB   C  -14.035 -24.282 -28.412 1.00 . A A .  80 CYS CB   1 1 
       18 23526 1 1  80 CYS H    H  -12.359 -22.684 -27.243 1.00 . A A .  80 CYS H    1 1 
       18 23527 1 1  80 CYS HA   H  -12.683 -23.562 -29.949 1.00 . A A .  80 CYS HA   1 1 
       18 23528 1 1  80 CYS HB2  H  -14.584 -24.855 -29.137 1.00 . A A .  80 CYS HB2  1 1 
       18 23529 1 1  80 CYS HB3  H  -13.330 -24.937 -27.914 1.00 . A A .  80 CYS HB3  1 1 
       18 23530 1 1  80 CYS N    N  -12.313 -22.473 -28.191 1.00 . A A .  80 CYS N    1 1 
       18 23531 1 1  80 CYS O    O  -14.390 -21.084 -29.041 1.00 . A A .  80 CYS O    1 1 
       18 23532 1 1  80 CYS SG   S  -15.234 -23.702 -27.168 1.00 . A A .  80 CYS SG   1 1 
       18 23533 1 1  81 ILE C    C  -16.784 -20.717 -30.601 1.00 . A A .  81 ILE C    1 1 
       18 23534 1 1  81 ILE CA   C  -15.761 -21.423 -31.544 1.00 . A A .  81 ILE CA   1 1 
       18 23535 1 1  81 ILE CB   C  -16.501 -22.134 -32.748 1.00 . A A .  81 ILE CB   1 1 
       18 23536 1 1  81 ILE CD1  C  -18.208 -21.733 -34.686 1.00 . A A .  81 ILE CD1  1 1 
       18 23537 1 1  81 ILE CG1  C  -17.444 -21.138 -33.515 1.00 . A A .  81 ILE CG1  1 1 
       18 23538 1 1  81 ILE CG2  C  -17.267 -23.407 -32.273 1.00 . A A .  81 ILE CG2  1 1 
       18 23539 1 1  81 ILE H    H  -14.821 -23.309 -31.189 1.00 . A A .  81 ILE H    1 1 
       18 23540 1 1  81 ILE HA   H  -15.101 -20.666 -31.957 1.00 . A A .  81 ILE HA   1 1 
       18 23541 1 1  81 ILE HB   H  -15.724 -22.472 -33.440 1.00 . A A .  81 ILE HB   1 1 
       18 23542 1 1  81 ILE HD11 H  -18.852 -22.524 -34.330 1.00 . A A .  81 ILE HD11 1 1 
       18 23543 1 1  81 ILE HD12 H  -17.511 -22.130 -35.412 1.00 . A A .  81 ILE HD12 1 1 
       18 23544 1 1  81 ILE HD13 H  -18.807 -20.962 -35.146 1.00 . A A .  81 ILE HD13 1 1 
       18 23545 1 1  81 ILE HG12 H  -18.181 -20.751 -32.826 1.00 . A A .  81 ILE HG12 1 1 
       18 23546 1 1  81 ILE HG13 H  -16.856 -20.310 -33.895 1.00 . A A .  81 ILE HG13 1 1 
       18 23547 1 1  81 ILE HG21 H  -17.736 -23.896 -33.117 1.00 . A A .  81 ILE HG21 1 1 
       18 23548 1 1  81 ILE HG22 H  -18.028 -23.141 -31.547 1.00 . A A .  81 ILE HG22 1 1 
       18 23549 1 1  81 ILE HG23 H  -16.567 -24.101 -31.813 1.00 . A A .  81 ILE HG23 1 1 
       18 23550 1 1  81 ILE N    N  -14.902 -22.405 -30.816 1.00 . A A .  81 ILE N    1 1 
       18 23551 1 1  81 ILE O    O  -17.100 -19.536 -30.776 1.00 . A A .  81 ILE O    1 1 
       18 23552 1 1  82 HIS C    C  -17.497 -19.890 -27.626 1.00 . A A .  82 HIS C    1 1 
       18 23553 1 1  82 HIS CA   C  -18.150 -20.971 -28.524 1.00 . A A .  82 HIS CA   1 1 
       18 23554 1 1  82 HIS CB   C  -18.639 -22.172 -27.668 1.00 . A A .  82 HIS CB   1 1 
       18 23555 1 1  82 HIS CD2  C  -18.426 -24.462 -28.884 1.00 . A A .  82 HIS CD2  1 1 
       18 23556 1 1  82 HIS CE1  C  -20.447 -24.580 -29.689 1.00 . A A .  82 HIS CE1  1 1 
       18 23557 1 1  82 HIS CG   C  -19.094 -23.359 -28.471 1.00 . A A .  82 HIS CG   1 1 
       18 23558 1 1  82 HIS H    H  -16.839 -22.346 -29.457 1.00 . A A .  82 HIS H    1 1 
       18 23559 1 1  82 HIS HA   H  -19.001 -20.528 -29.037 1.00 . A A .  82 HIS HA   1 1 
       18 23560 1 1  82 HIS HB2  H  -17.833 -22.507 -27.023 1.00 . A A .  82 HIS HB2  1 1 
       18 23561 1 1  82 HIS HB3  H  -19.469 -21.857 -27.047 1.00 . A A .  82 HIS HB3  1 1 
       18 23562 1 1  82 HIS HD1  H  -21.090 -22.839 -28.860 1.00 . A A .  82 HIS HD1  1 1 
       18 23563 1 1  82 HIS HD2  H  -17.399 -24.721 -28.646 1.00 . A A .  82 HIS HD2  1 1 
       18 23564 1 1  82 HIS HE1  H  -21.310 -24.905 -30.248 1.00 . A A .  82 HIS HE1  1 1 
       18 23565 1 1  82 HIS HE2  H  -19.134 -26.120 -29.947 1.00 . A A .  82 HIS HE2  1 1 
       18 23566 1 1  82 HIS N    N  -17.199 -21.444 -29.551 1.00 . A A .  82 HIS N    1 1 
       18 23567 1 1  82 HIS ND1  N  -20.360 -23.473 -28.994 1.00 . A A .  82 HIS ND1  1 1 
       18 23568 1 1  82 HIS NE2  N  -19.293 -25.203 -29.636 1.00 . A A .  82 HIS NE2  1 1 
       18 23569 1 1  82 HIS O    O  -18.045 -18.798 -27.460 1.00 . A A .  82 HIS O    1 1 
       18 23570 1 1  83 CYS C    C  -14.818 -18.185 -27.077 1.00 . A A .  83 CYS C    1 1 
       18 23571 1 1  83 CYS CA   C  -15.544 -19.242 -26.219 1.00 . A A .  83 CYS CA   1 1 
       18 23572 1 1  83 CYS CB   C  -14.503 -19.953 -25.318 1.00 . A A .  83 CYS CB   1 1 
       18 23573 1 1  83 CYS H    H  -15.929 -21.087 -27.229 1.00 . A A .  83 CYS H    1 1 
       18 23574 1 1  83 CYS HA   H  -16.258 -18.730 -25.576 1.00 . A A .  83 CYS HA   1 1 
       18 23575 1 1  83 CYS HB2  H  -13.731 -20.392 -25.943 1.00 . A A .  83 CYS HB2  1 1 
       18 23576 1 1  83 CYS HB3  H  -14.039 -19.223 -24.668 1.00 . A A .  83 CYS HB3  1 1 
       18 23577 1 1  83 CYS N    N  -16.303 -20.199 -27.065 1.00 . A A .  83 CYS N    1 1 
       18 23578 1 1  83 CYS O    O  -14.389 -17.162 -26.552 1.00 . A A .  83 CYS O    1 1 
       18 23579 1 1  83 CYS SG   S  -15.139 -21.295 -24.267 1.00 . A A .  83 CYS SG   1 1 
       18 23580 1 1  84 GLN C    C  -14.707 -16.384 -29.730 1.00 . A A .  84 GLN C    1 1 
       18 23581 1 1  84 GLN CA   C  -13.851 -17.571 -29.267 1.00 . A A .  84 GLN CA   1 1 
       18 23582 1 1  84 GLN CB   C  -13.267 -18.356 -30.497 1.00 . A A .  84 GLN CB   1 1 
       18 23583 1 1  84 GLN CD   C  -11.615 -16.445 -31.091 1.00 . A A .  84 GLN CD   1 1 
       18 23584 1 1  84 GLN CG   C  -11.827 -17.956 -30.920 1.00 . A A .  84 GLN CG   1 1 
       18 23585 1 1  84 GLN H    H  -15.063 -19.238 -28.775 1.00 . A A .  84 GLN H    1 1 
       18 23586 1 1  84 GLN HA   H  -13.024 -17.176 -28.674 1.00 . A A .  84 GLN HA   1 1 
       18 23587 1 1  84 GLN HB2  H  -13.247 -19.411 -30.254 1.00 . A A .  84 GLN HB2  1 1 
       18 23588 1 1  84 GLN HB3  H  -13.920 -18.221 -31.356 1.00 . A A .  84 GLN HB3  1 1 
       18 23589 1 1  84 GLN HE21 H  -10.992 -16.269 -29.216 1.00 . A A .  84 GLN HE21 1 1 
       18 23590 1 1  84 GLN HE22 H  -11.046 -14.805 -30.115 1.00 . A A .  84 GLN HE22 1 1 
       18 23591 1 1  84 GLN HG2  H  -11.128 -18.313 -30.168 1.00 . A A .  84 GLN HG2  1 1 
       18 23592 1 1  84 GLN HG3  H  -11.592 -18.446 -31.862 1.00 . A A .  84 GLN HG3  1 1 
       18 23593 1 1  84 GLN N    N  -14.640 -18.450 -28.386 1.00 . A A .  84 GLN N    1 1 
       18 23594 1 1  84 GLN NE2  N  -11.169 -15.774 -30.033 1.00 . A A .  84 GLN NE2  1 1 
       18 23595 1 1  84 GLN O    O  -14.225 -15.256 -29.726 1.00 . A A .  84 GLN O    1 1 
       18 23596 1 1  84 GLN OE1  O  -11.834 -15.889 -32.162 1.00 . A A .  84 GLN OE1  1 1 
       18 23597 1 1  85 GLN C    C  -17.130 -14.489 -29.655 1.00 . A A .  85 GLN C    1 1 
       18 23598 1 1  85 GLN CA   C  -16.884 -15.633 -30.669 1.00 . A A .  85 GLN CA   1 1 
       18 23599 1 1  85 GLN CB   C  -18.222 -16.281 -31.118 1.00 . A A .  85 GLN CB   1 1 
       18 23600 1 1  85 GLN CD   C  -20.295 -17.644 -30.502 1.00 . A A .  85 GLN CD   1 1 
       18 23601 1 1  85 GLN CG   C  -19.037 -16.948 -29.994 1.00 . A A .  85 GLN CG   1 1 
       18 23602 1 1  85 GLN H    H  -16.295 -17.574 -30.029 1.00 . A A .  85 GLN H    1 1 
       18 23603 1 1  85 GLN HA   H  -16.395 -15.217 -31.545 1.00 . A A .  85 GLN HA   1 1 
       18 23604 1 1  85 GLN HB2  H  -18.842 -15.522 -31.587 1.00 . A A .  85 GLN HB2  1 1 
       18 23605 1 1  85 GLN HB3  H  -17.996 -17.040 -31.864 1.00 . A A .  85 GLN HB3  1 1 
       18 23606 1 1  85 GLN HE21 H  -19.264 -19.297 -30.872 1.00 . A A .  85 GLN HE21 1 1 
       18 23607 1 1  85 GLN HE22 H  -20.954 -19.370 -31.218 1.00 . A A .  85 GLN HE22 1 1 
       18 23608 1 1  85 GLN HG2  H  -18.411 -17.685 -29.499 1.00 . A A .  85 GLN HG2  1 1 
       18 23609 1 1  85 GLN HG3  H  -19.326 -16.192 -29.267 1.00 . A A .  85 GLN HG3  1 1 
       18 23610 1 1  85 GLN N    N  -15.970 -16.660 -30.117 1.00 . A A .  85 GLN N    1 1 
       18 23611 1 1  85 GLN NE2  N  -20.156 -18.891 -30.910 1.00 . A A .  85 GLN NE2  1 1 
       18 23612 1 1  85 GLN O    O  -17.151 -13.310 -30.033 1.00 . A A .  85 GLN O    1 1 
       18 23613 1 1  85 GLN OE1  O  -21.372 -17.054 -30.565 1.00 . A A .  85 GLN OE1  1 1 
       18 23614 1 1  86 GLU C    C  -16.202 -13.089 -26.974 1.00 . A A .  86 GLU C    1 1 
       18 23615 1 1  86 GLU CA   C  -17.483 -13.910 -27.255 1.00 . A A .  86 GLU CA   1 1 
       18 23616 1 1  86 GLU CB   C  -17.969 -14.654 -25.974 1.00 . A A .  86 GLU CB   1 1 
       18 23617 1 1  86 GLU CD   C  -17.486 -16.469 -24.208 1.00 . A A .  86 GLU CD   1 1 
       18 23618 1 1  86 GLU CG   C  -17.037 -15.782 -25.504 1.00 . A A .  86 GLU CG   1 1 
       18 23619 1 1  86 GLU H    H  -17.251 -15.824 -28.157 1.00 . A A .  86 GLU H    1 1 
       18 23620 1 1  86 GLU HA   H  -18.265 -13.224 -27.563 1.00 . A A .  86 GLU HA   1 1 
       18 23621 1 1  86 GLU HB2  H  -18.068 -13.935 -25.165 1.00 . A A .  86 GLU HB2  1 1 
       18 23622 1 1  86 GLU HB3  H  -18.951 -15.079 -26.170 1.00 . A A .  86 GLU HB3  1 1 
       18 23623 1 1  86 GLU HG2  H  -16.975 -16.528 -26.294 1.00 . A A .  86 GLU HG2  1 1 
       18 23624 1 1  86 GLU HG3  H  -16.042 -15.368 -25.356 1.00 . A A .  86 GLU HG3  1 1 
       18 23625 1 1  86 GLU N    N  -17.275 -14.863 -28.364 1.00 . A A .  86 GLU N    1 1 
       18 23626 1 1  86 GLU O    O  -16.273 -11.868 -26.829 1.00 . A A .  86 GLU O    1 1 
       18 23627 1 1  86 GLU OE1  O  -18.296 -17.420 -24.274 1.00 . A A .  86 GLU OE1  1 1 
       18 23628 1 1  86 GLU OE2  O  -17.022 -16.064 -23.117 1.00 . A A .  86 GLU OE2  1 1 
       18 23629 1 1  87 LYS C    C  -13.229 -12.290 -27.855 1.00 . A A .  87 LYS C    1 1 
       18 23630 1 1  87 LYS CA   C  -13.719 -13.140 -26.675 1.00 . A A .  87 LYS CA   1 1 
       18 23631 1 1  87 LYS CB   C  -12.660 -14.199 -26.283 1.00 . A A .  87 LYS CB   1 1 
       18 23632 1 1  87 LYS CD   C  -13.003 -13.896 -23.756 1.00 . A A .  87 LYS CD   1 1 
       18 23633 1 1  87 LYS CE   C  -13.236 -14.575 -22.397 1.00 . A A .  87 LYS CE   1 1 
       18 23634 1 1  87 LYS CG   C  -12.926 -14.897 -24.928 1.00 . A A .  87 LYS CG   1 1 
       18 23635 1 1  87 LYS H    H  -15.046 -14.735 -27.123 1.00 . A A .  87 LYS H    1 1 
       18 23636 1 1  87 LYS HA   H  -13.859 -12.470 -25.830 1.00 . A A .  87 LYS HA   1 1 
       18 23637 1 1  87 LYS HB2  H  -12.627 -14.964 -27.054 1.00 . A A .  87 LYS HB2  1 1 
       18 23638 1 1  87 LYS HB3  H  -11.684 -13.723 -26.231 1.00 . A A .  87 LYS HB3  1 1 
       18 23639 1 1  87 LYS HD2  H  -12.076 -13.338 -23.710 1.00 . A A .  87 LYS HD2  1 1 
       18 23640 1 1  87 LYS HD3  H  -13.821 -13.205 -23.945 1.00 . A A .  87 LYS HD3  1 1 
       18 23641 1 1  87 LYS HE2  H  -13.307 -13.815 -21.630 1.00 . A A .  87 LYS HE2  1 1 
       18 23642 1 1  87 LYS HE3  H  -14.167 -15.132 -22.430 1.00 . A A .  87 LYS HE3  1 1 
       18 23643 1 1  87 LYS HG2  H  -13.866 -15.436 -24.993 1.00 . A A .  87 LYS HG2  1 1 
       18 23644 1 1  87 LYS HG3  H  -12.123 -15.608 -24.737 1.00 . A A .  87 LYS HG3  1 1 
       18 23645 1 1  87 LYS HZ1  H  -11.223 -15.006 -22.044 1.00 . A A .  87 LYS HZ1  1 1 
       18 23646 1 1  87 LYS HZ2  H  -12.094 -16.293 -22.721 1.00 . A A .  87 LYS HZ2  1 1 
       18 23647 1 1  87 LYS HZ3  H  -12.299 -15.897 -21.093 1.00 . A A .  87 LYS HZ3  1 1 
       18 23648 1 1  87 LYS N    N  -15.030 -13.771 -26.947 1.00 . A A .  87 LYS N    1 1 
       18 23649 1 1  87 LYS NZ   N  -12.135 -15.508 -22.040 1.00 . A A .  87 LYS NZ   1 1 
       18 23650 1 1  87 LYS O    O  -12.396 -11.398 -27.671 1.00 . A A .  87 LYS O    1 1 
       18 23651 1 1  88 ASP C    C  -13.922 -10.361 -30.089 1.00 . A A .  88 ASP C    1 1 
       18 23652 1 1  88 ASP CA   C  -13.449 -11.814 -30.278 1.00 . A A .  88 ASP CA   1 1 
       18 23653 1 1  88 ASP CB   C  -14.128 -12.460 -31.518 1.00 . A A .  88 ASP CB   1 1 
       18 23654 1 1  88 ASP CG   C  -13.878 -11.697 -32.841 1.00 . A A .  88 ASP CG   1 1 
       18 23655 1 1  88 ASP H    H  -14.335 -13.361 -29.132 1.00 . A A .  88 ASP H    1 1 
       18 23656 1 1  88 ASP HA   H  -12.372 -11.820 -30.422 1.00 . A A .  88 ASP HA   1 1 
       18 23657 1 1  88 ASP HB2  H  -13.755 -13.474 -31.630 1.00 . A A .  88 ASP HB2  1 1 
       18 23658 1 1  88 ASP HB3  H  -15.199 -12.512 -31.341 1.00 . A A .  88 ASP HB3  1 1 
       18 23659 1 1  88 ASP N    N  -13.735 -12.596 -29.061 1.00 . A A .  88 ASP N    1 1 
       18 23660 1 1  88 ASP O    O  -13.249  -9.414 -30.506 1.00 . A A .  88 ASP O    1 1 
       18 23661 1 1  88 ASP OD1  O  -12.797 -11.880 -33.452 1.00 . A A .  88 ASP OD1  1 1 
       18 23662 1 1  88 ASP OD2  O  -14.759 -10.920 -33.277 1.00 . A A .  88 ASP OD2  1 1 
       18 23663 1 1  89 LEU C    C  -14.830  -8.167 -28.013 1.00 . A A .  89 LEU C    1 1 
       18 23664 1 1  89 LEU CA   C  -15.671  -8.912 -29.076 1.00 . A A .  89 LEU CA   1 1 
       18 23665 1 1  89 LEU CB   C  -17.125  -9.114 -28.552 1.00 . A A .  89 LEU CB   1 1 
       18 23666 1 1  89 LEU CD1  C  -19.461 -10.173 -28.767 1.00 . A A .  89 LEU CD1  1 1 
       18 23667 1 1  89 LEU CD2  C  -18.006  -9.884 -30.858 1.00 . A A .  89 LEU CD2  1 1 
       18 23668 1 1  89 LEU CG   C  -18.018 -10.141 -29.326 1.00 . A A .  89 LEU CG   1 1 
       18 23669 1 1  89 LEU H    H  -15.507 -11.029 -29.072 1.00 . A A .  89 LEU H    1 1 
       18 23670 1 1  89 LEU HA   H  -15.698  -8.321 -29.989 1.00 . A A .  89 LEU HA   1 1 
       18 23671 1 1  89 LEU HB2  H  -17.071  -9.440 -27.514 1.00 . A A .  89 LEU HB2  1 1 
       18 23672 1 1  89 LEU HB3  H  -17.624  -8.152 -28.572 1.00 . A A .  89 LEU HB3  1 1 
       18 23673 1 1  89 LEU HD11 H  -19.918  -9.198 -28.872 1.00 . A A .  89 LEU HD11 1 1 
       18 23674 1 1  89 LEU HD12 H  -19.439 -10.445 -27.720 1.00 . A A .  89 LEU HD12 1 1 
       18 23675 1 1  89 LEU HD13 H  -20.049 -10.904 -29.308 1.00 . A A .  89 LEU HD13 1 1 
       18 23676 1 1  89 LEU HD21 H  -18.641 -10.606 -31.356 1.00 . A A .  89 LEU HD21 1 1 
       18 23677 1 1  89 LEU HD22 H  -16.995  -9.989 -31.237 1.00 . A A .  89 LEU HD22 1 1 
       18 23678 1 1  89 LEU HD23 H  -18.363  -8.884 -31.071 1.00 . A A .  89 LEU HD23 1 1 
       18 23679 1 1  89 LEU HG   H  -17.598 -11.131 -29.157 1.00 . A A .  89 LEU HG   1 1 
       18 23680 1 1  89 LEU N    N  -15.060 -10.217 -29.392 1.00 . A A .  89 LEU N    1 1 
       18 23681 1 1  89 LEU O    O  -14.791  -6.932 -27.981 1.00 . A A .  89 LEU O    1 1 
       18 23682 1 1  90 GLN C    C  -11.996  -7.993 -26.342 1.00 . A A .  90 GLN C    1 1 
       18 23683 1 1  90 GLN CA   C  -13.423  -8.441 -25.972 1.00 . A A .  90 GLN CA   1 1 
       18 23684 1 1  90 GLN CB   C  -13.396  -9.519 -24.838 1.00 . A A .  90 GLN CB   1 1 
       18 23685 1 1  90 GLN CD   C  -15.908  -9.265 -24.279 1.00 . A A .  90 GLN CD   1 1 
       18 23686 1 1  90 GLN CG   C  -14.755 -10.216 -24.608 1.00 . A A .  90 GLN CG   1 1 
       18 23687 1 1  90 GLN H    H  -14.139  -9.915 -27.324 1.00 . A A .  90 GLN H    1 1 
       18 23688 1 1  90 GLN HA   H  -13.960  -7.570 -25.602 1.00 . A A .  90 GLN HA   1 1 
       18 23689 1 1  90 GLN HB2  H  -12.667 -10.284 -25.089 1.00 . A A .  90 GLN HB2  1 1 
       18 23690 1 1  90 GLN HB3  H  -13.097  -9.045 -23.908 1.00 . A A .  90 GLN HB3  1 1 
       18 23691 1 1  90 GLN HE21 H  -17.162 -10.373 -25.349 1.00 . A A .  90 GLN HE21 1 1 
       18 23692 1 1  90 GLN HE22 H  -17.846  -8.969 -24.609 1.00 . A A .  90 GLN HE22 1 1 
       18 23693 1 1  90 GLN HG2  H  -15.010 -10.754 -25.515 1.00 . A A .  90 GLN HG2  1 1 
       18 23694 1 1  90 GLN HG3  H  -14.654 -10.927 -23.804 1.00 . A A .  90 GLN HG3  1 1 
       18 23695 1 1  90 GLN N    N  -14.158  -8.953 -27.151 1.00 . A A .  90 GLN N    1 1 
       18 23696 1 1  90 GLN NE2  N  -17.092  -9.568 -24.792 1.00 . A A .  90 GLN NE2  1 1 
       18 23697 1 1  90 GLN O    O  -11.292  -7.406 -25.511 1.00 . A A .  90 GLN O    1 1 
       18 23698 1 1  90 GLN OE1  O  -15.732  -8.248 -23.608 1.00 . A A .  90 GLN OE1  1 1 
       18 23699 1 1  91 LYS C    C  -10.451  -6.278 -28.459 1.00 . A A .  91 LYS C    1 1 
       18 23700 1 1  91 LYS CA   C  -10.304  -7.783 -28.141 1.00 . A A .  91 LYS CA   1 1 
       18 23701 1 1  91 LYS CB   C   -9.899  -8.576 -29.418 1.00 . A A .  91 LYS CB   1 1 
       18 23702 1 1  91 LYS CD   C   -9.153 -10.828 -30.462 1.00 . A A .  91 LYS CD   1 1 
       18 23703 1 1  91 LYS CE   C  -10.193 -10.733 -31.590 1.00 . A A .  91 LYS CE   1 1 
       18 23704 1 1  91 LYS CG   C   -9.599 -10.080 -29.175 1.00 . A A .  91 LYS CG   1 1 
       18 23705 1 1  91 LYS H    H  -12.123  -8.865 -28.149 1.00 . A A .  91 LYS H    1 1 
       18 23706 1 1  91 LYS HA   H   -9.539  -7.916 -27.385 1.00 . A A .  91 LYS HA   1 1 
       18 23707 1 1  91 LYS HB2  H  -10.705  -8.500 -30.144 1.00 . A A .  91 LYS HB2  1 1 
       18 23708 1 1  91 LYS HB3  H   -9.011  -8.119 -29.843 1.00 . A A .  91 LYS HB3  1 1 
       18 23709 1 1  91 LYS HD2  H   -8.218 -10.400 -30.814 1.00 . A A .  91 LYS HD2  1 1 
       18 23710 1 1  91 LYS HD3  H   -8.990 -11.874 -30.221 1.00 . A A .  91 LYS HD3  1 1 
       18 23711 1 1  91 LYS HE2  H  -11.152 -11.051 -31.209 1.00 . A A .  91 LYS HE2  1 1 
       18 23712 1 1  91 LYS HE3  H  -10.273  -9.702 -31.919 1.00 . A A .  91 LYS HE3  1 1 
       18 23713 1 1  91 LYS HG2  H   -8.806 -10.160 -28.438 1.00 . A A .  91 LYS HG2  1 1 
       18 23714 1 1  91 LYS HG3  H  -10.493 -10.560 -28.782 1.00 . A A .  91 LYS HG3  1 1 
       18 23715 1 1  91 LYS HZ1  H  -10.655 -11.590 -33.430 1.00 . A A .  91 LYS HZ1  1 1 
       18 23716 1 1  91 LYS HZ2  H   -9.648 -12.550 -32.464 1.00 . A A .  91 LYS HZ2  1 1 
       18 23717 1 1  91 LYS HZ3  H   -9.022 -11.191 -33.250 1.00 . A A .  91 LYS HZ3  1 1 
       18 23718 1 1  91 LYS N    N  -11.569  -8.290 -27.588 1.00 . A A .  91 LYS N    1 1 
       18 23719 1 1  91 LYS NZ   N   -9.854 -11.576 -32.764 1.00 . A A .  91 LYS NZ   1 1 
       18 23720 1 1  91 LYS O    O  -11.430  -5.891 -29.103 1.00 . A A .  91 LYS O    1 1 
       18 23721 1 1  92 PRO C    C   -9.197  -3.447 -29.640 1.00 . A A .  92 PRO C    1 1 
       18 23722 1 1  92 PRO CA   C   -9.550  -3.934 -28.218 1.00 . A A .  92 PRO CA   1 1 
       18 23723 1 1  92 PRO CB   C   -8.533  -3.439 -27.162 1.00 . A A .  92 PRO CB   1 1 
       18 23724 1 1  92 PRO CD   C   -8.189  -5.805 -27.374 1.00 . A A .  92 PRO CD   1 1 
       18 23725 1 1  92 PRO CG   C   -7.463  -4.488 -27.168 1.00 . A A .  92 PRO CG   1 1 
       18 23726 1 1  92 PRO HA   H  -10.531  -3.561 -27.973 1.00 . A A .  92 PRO HA   1 1 
       18 23727 1 1  92 PRO HB2  H   -8.141  -2.462 -27.433 1.00 . A A .  92 PRO HB2  1 1 
       18 23728 1 1  92 PRO HB3  H   -9.017  -3.375 -26.191 1.00 . A A .  92 PRO HB3  1 1 
       18 23729 1 1  92 PRO HD2  H   -7.616  -6.469 -28.009 1.00 . A A .  92 PRO HD2  1 1 
       18 23730 1 1  92 PRO HD3  H   -8.393  -6.290 -26.423 1.00 . A A .  92 PRO HD3  1 1 
       18 23731 1 1  92 PRO HG2  H   -6.765  -4.304 -27.987 1.00 . A A .  92 PRO HG2  1 1 
       18 23732 1 1  92 PRO HG3  H   -6.930  -4.484 -26.223 1.00 . A A .  92 PRO HG3  1 1 
       18 23733 1 1  92 PRO N    N   -9.465  -5.414 -28.045 1.00 . A A .  92 PRO N    1 1 
       18 23734 1 1  92 PRO O    O   -8.916  -2.262 -29.825 1.00 . A A .  92 PRO O    1 1 
       18 23735 1 1  93 ALA C    C   -7.409  -3.924 -32.289 1.00 . A A .  93 ALA C    1 1 
       18 23736 1 1  93 ALA CA   C   -8.920  -4.152 -32.053 1.00 . A A .  93 ALA CA   1 1 
       18 23737 1 1  93 ALA CB   C   -9.771  -3.005 -32.659 1.00 . A A .  93 ALA CB   1 1 
       18 23738 1 1  93 ALA H    H   -9.499  -5.291 -30.367 1.00 . A A .  93 ALA H    1 1 
       18 23739 1 1  93 ALA HA   H   -9.196  -5.067 -32.574 1.00 . A A .  93 ALA HA   1 1 
       18 23740 1 1  93 ALA HB1  H  -10.820  -3.201 -32.486 1.00 . A A .  93 ALA HB1  1 1 
       18 23741 1 1  93 ALA HB2  H   -9.596  -2.935 -33.726 1.00 . A A .  93 ALA HB2  1 1 
       18 23742 1 1  93 ALA HB3  H   -9.502  -2.068 -32.190 1.00 . A A .  93 ALA HB3  1 1 
       18 23743 1 1  93 ALA N    N   -9.237  -4.385 -30.623 1.00 . A A .  93 ALA N    1 1 
       18 23744 1 1  93 ALA O    O   -6.998  -3.633 -33.417 1.00 . A A .  93 ALA O    1 1 
       18 23745 1 1  94 TYR C    C   -4.420  -4.793 -30.262 1.00 . A A .  94 TYR C    1 1 
       18 23746 1 1  94 TYR CA   C   -5.126  -3.896 -31.294 1.00 . A A .  94 TYR CA   1 1 
       18 23747 1 1  94 TYR CB   C   -4.756  -2.386 -31.094 1.00 . A A .  94 TYR CB   1 1 
       18 23748 1 1  94 TYR CD1  C   -3.791  -1.868 -28.758 1.00 . A A .  94 TYR CD1  1 1 
       18 23749 1 1  94 TYR CD2  C   -6.051  -1.228 -29.195 1.00 . A A .  94 TYR CD2  1 1 
       18 23750 1 1  94 TYR CE1  C   -3.893  -1.373 -27.476 1.00 . A A .  94 TYR CE1  1 1 
       18 23751 1 1  94 TYR CE2  C   -6.154  -0.724 -27.914 1.00 . A A .  94 TYR CE2  1 1 
       18 23752 1 1  94 TYR CG   C   -4.874  -1.825 -29.650 1.00 . A A .  94 TYR CG   1 1 
       18 23753 1 1  94 TYR CZ   C   -5.070  -0.791 -27.062 1.00 . A A .  94 TYR CZ   1 1 
       18 23754 1 1  94 TYR H    H   -6.979  -4.371 -30.376 1.00 . A A .  94 TYR H    1 1 
       18 23755 1 1  94 TYR HA   H   -4.792  -4.207 -32.284 1.00 . A A .  94 TYR HA   1 1 
       18 23756 1 1  94 TYR HB2  H   -3.737  -2.229 -31.426 1.00 . A A .  94 TYR HB2  1 1 
       18 23757 1 1  94 TYR HB3  H   -5.410  -1.796 -31.732 1.00 . A A .  94 TYR HB3  1 1 
       18 23758 1 1  94 TYR HD1  H   -2.861  -2.317 -29.086 1.00 . A A .  94 TYR HD1  1 1 
       18 23759 1 1  94 TYR HD2  H   -6.904  -1.174 -29.863 1.00 . A A .  94 TYR HD2  1 1 
       18 23760 1 1  94 TYR HE1  H   -3.048  -1.431 -26.806 1.00 . A A .  94 TYR HE1  1 1 
       18 23761 1 1  94 TYR HE2  H   -7.081  -0.273 -27.583 1.00 . A A .  94 TYR HE2  1 1 
       18 23762 1 1  94 TYR HH   H   -4.397   0.283 -25.619 1.00 . A A .  94 TYR HH   1 1 
       18 23763 1 1  94 TYR N    N   -6.588  -4.094 -31.229 1.00 . A A .  94 TYR N    1 1 
       18 23764 1 1  94 TYR O    O   -5.070  -5.386 -29.394 1.00 . A A .  94 TYR O    1 1 
       18 23765 1 1  94 TYR OH   O   -5.163  -0.279 -25.790 1.00 . A A .  94 TYR OH   1 1 
       18 23766 1 1  95 THR C    C   -1.303  -4.633 -28.668 1.00 . A A .  95 THR C    1 1 
       18 23767 1 1  95 THR CA   C   -2.233  -5.628 -29.413 1.00 . A A .  95 THR CA   1 1 
       18 23768 1 1  95 THR CB   C   -1.424  -6.774 -30.122 1.00 . A A .  95 THR CB   1 1 
       18 23769 1 1  95 THR CG2  C   -0.488  -6.264 -31.239 1.00 . A A .  95 THR CG2  1 1 
       18 23770 1 1  95 THR H    H   -2.641  -4.443 -31.126 1.00 . A A .  95 THR H    1 1 
       18 23771 1 1  95 THR HA   H   -2.889  -6.090 -28.675 1.00 . A A .  95 THR HA   1 1 
       18 23772 1 1  95 THR HB   H   -2.138  -7.456 -30.570 1.00 . A A .  95 THR HB   1 1 
       18 23773 1 1  95 THR HG1  H   -1.188  -7.619 -28.351 1.00 . A A .  95 THR HG1  1 1 
       18 23774 1 1  95 THR HG21 H    0.238  -5.577 -30.824 1.00 . A A .  95 THR HG21 1 1 
       18 23775 1 1  95 THR HG22 H   -1.068  -5.750 -31.997 1.00 . A A .  95 THR HG22 1 1 
       18 23776 1 1  95 THR HG23 H    0.029  -7.099 -31.694 1.00 . A A .  95 THR HG23 1 1 
       18 23777 1 1  95 THR N    N   -3.079  -4.891 -30.373 1.00 . A A .  95 THR N    1 1 
       18 23778 1 1  95 THR O    O   -1.092  -4.766 -27.457 1.00 . A A .  95 THR O    1 1 
       18 23779 1 1  95 THR OG1  O   -0.662  -7.511 -29.156 1.00 . A A .  95 THR OG1  1 1 
       18 23780 1 1  96 GLY C    C    1.165  -2.882 -27.988 1.00 . A A .  96 GLY C    1 1 
       18 23781 1 1  96 GLY CA   C   -0.023  -2.501 -28.870 1.00 . A A .  96 GLY CA   1 1 
       18 23782 1 1  96 GLY H    H   -0.891  -3.686 -30.393 1.00 . A A .  96 GLY H    1 1 
       18 23783 1 1  96 GLY HA2  H    0.340  -1.904 -29.696 1.00 . A A .  96 GLY HA2  1 1 
       18 23784 1 1  96 GLY HA3  H   -0.710  -1.889 -28.294 1.00 . A A .  96 GLY HA3  1 1 
       18 23785 1 1  96 GLY N    N   -0.769  -3.640 -29.424 1.00 . A A .  96 GLY N    1 1 
       18 23786 1 1  96 GLY O    O    1.254  -2.429 -26.838 1.00 . A A .  96 GLY O    1 1 
       18 23787 1 1  97 TYR C    C    4.267  -2.967 -27.678 1.00 . A A .  97 TYR C    1 1 
       18 23788 1 1  97 TYR CA   C    3.288  -4.148 -27.815 1.00 . A A .  97 TYR CA   1 1 
       18 23789 1 1  97 TYR CB   C    3.982  -5.351 -28.530 1.00 . A A .  97 TYR CB   1 1 
       18 23790 1 1  97 TYR CD1  C    2.462  -7.404 -28.384 1.00 . A A .  97 TYR CD1  1 1 
       18 23791 1 1  97 TYR CD2  C    4.382  -7.333 -26.975 1.00 . A A .  97 TYR CD2  1 1 
       18 23792 1 1  97 TYR CE1  C    2.132  -8.642 -27.867 1.00 . A A .  97 TYR CE1  1 1 
       18 23793 1 1  97 TYR CE2  C    4.062  -8.569 -26.457 1.00 . A A .  97 TYR CE2  1 1 
       18 23794 1 1  97 TYR CG   C    3.602  -6.729 -27.963 1.00 . A A .  97 TYR CG   1 1 
       18 23795 1 1  97 TYR CZ   C    2.925  -9.215 -26.897 1.00 . A A .  97 TYR CZ   1 1 
       18 23796 1 1  97 TYR H    H    1.876  -4.106 -29.403 1.00 . A A .  97 TYR H    1 1 
       18 23797 1 1  97 TYR HA   H    2.987  -4.466 -26.818 1.00 . A A .  97 TYR HA   1 1 
       18 23798 1 1  97 TYR HB2  H    3.721  -5.339 -29.584 1.00 . A A .  97 TYR HB2  1 1 
       18 23799 1 1  97 TYR HB3  H    5.064  -5.252 -28.456 1.00 . A A .  97 TYR HB3  1 1 
       18 23800 1 1  97 TYR HD1  H    1.833  -6.951 -29.143 1.00 . A A .  97 TYR HD1  1 1 
       18 23801 1 1  97 TYR HD2  H    5.272  -6.825 -26.629 1.00 . A A .  97 TYR HD2  1 1 
       18 23802 1 1  97 TYR HE1  H    1.242  -9.148 -28.214 1.00 . A A .  97 TYR HE1  1 1 
       18 23803 1 1  97 TYR HE2  H    4.687  -9.013 -25.692 1.00 . A A .  97 TYR HE2  1 1 
       18 23804 1 1  97 TYR HH   H    2.445 -11.068 -27.112 1.00 . A A .  97 TYR HH   1 1 
       18 23805 1 1  97 TYR N    N    2.054  -3.740 -28.516 1.00 . A A .  97 TYR N    1 1 
       18 23806 1 1  97 TYR O    O    4.448  -2.174 -28.614 1.00 . A A .  97 TYR O    1 1 
       18 23807 1 1  97 TYR OH   O    2.597 -10.454 -26.389 1.00 . A A .  97 TYR OH   1 1 
       18 23808 1 1  98 ASN C    C    7.101  -2.524 -25.450 1.00 . A A .  98 ASN C    1 1 
       18 23809 1 1  98 ASN CA   C    5.911  -1.853 -26.179 1.00 . A A .  98 ASN CA   1 1 
       18 23810 1 1  98 ASN CB   C    5.254  -0.708 -25.330 1.00 . A A .  98 ASN CB   1 1 
       18 23811 1 1  98 ASN CG   C    6.141   0.540 -25.155 1.00 . A A .  98 ASN CG   1 1 
       18 23812 1 1  98 ASN H    H    4.656  -3.515 -25.805 1.00 . A A .  98 ASN H    1 1 
       18 23813 1 1  98 ASN HA   H    6.284  -1.435 -27.112 1.00 . A A .  98 ASN HA   1 1 
       18 23814 1 1  98 ASN HB2  H    4.333  -0.400 -25.814 1.00 . A A .  98 ASN HB2  1 1 
       18 23815 1 1  98 ASN HB3  H    5.005  -1.096 -24.346 1.00 . A A .  98 ASN HB3  1 1 
       18 23816 1 1  98 ASN HD21 H    5.507   1.296 -26.881 1.00 . A A .  98 ASN HD21 1 1 
       18 23817 1 1  98 ASN HD22 H    6.666   2.249 -26.025 1.00 . A A .  98 ASN HD22 1 1 
       18 23818 1 1  98 ASN N    N    4.893  -2.872 -26.501 1.00 . A A .  98 ASN N    1 1 
       18 23819 1 1  98 ASN ND2  N    6.096   1.456 -26.114 1.00 . A A .  98 ASN ND2  1 1 
       18 23820 1 1  98 ASN O    O    7.963  -1.833 -24.893 1.00 . A A .  98 ASN O    1 1 
       18 23821 1 1  98 ASN OD1  O    6.868   0.676 -24.171 1.00 . A A .  98 ASN OD1  1 1 
       18 23822 1 1  99 ARG C    C    9.612  -4.221 -25.404 1.00 . A A .  99 ARG C    1 1 
       18 23823 1 1  99 ARG CA   C    8.236  -4.673 -24.860 1.00 . A A .  99 ARG CA   1 1 
       18 23824 1 1  99 ARG CB   C    7.993  -6.222 -25.011 1.00 . A A .  99 ARG CB   1 1 
       18 23825 1 1  99 ARG CD   C    9.202  -7.279 -27.074 1.00 . A A .  99 ARG CD   1 1 
       18 23826 1 1  99 ARG CG   C    7.872  -6.782 -26.462 1.00 . A A .  99 ARG CG   1 1 
       18 23827 1 1  99 ARG CZ   C    9.790  -8.398 -29.245 1.00 . A A .  99 ARG CZ   1 1 
       18 23828 1 1  99 ARG H    H    6.473  -4.369 -26.012 1.00 . A A .  99 ARG H    1 1 
       18 23829 1 1  99 ARG HA   H    8.188  -4.433 -23.799 1.00 . A A .  99 ARG HA   1 1 
       18 23830 1 1  99 ARG HB2  H    8.801  -6.748 -24.515 1.00 . A A .  99 ARG HB2  1 1 
       18 23831 1 1  99 ARG HB3  H    7.075  -6.462 -24.485 1.00 . A A .  99 ARG HB3  1 1 
       18 23832 1 1  99 ARG HD2  H    9.964  -6.520 -26.930 1.00 . A A .  99 ARG HD2  1 1 
       18 23833 1 1  99 ARG HD3  H    9.505  -8.193 -26.569 1.00 . A A .  99 ARG HD3  1 1 
       18 23834 1 1  99 ARG HE   H    8.385  -7.008 -28.993 1.00 . A A .  99 ARG HE   1 1 
       18 23835 1 1  99 ARG HG2  H    7.171  -7.611 -26.457 1.00 . A A .  99 ARG HG2  1 1 
       18 23836 1 1  99 ARG HG3  H    7.470  -6.001 -27.098 1.00 . A A .  99 ARG HG3  1 1 
       18 23837 1 1  99 ARG HH11 H   10.847  -9.120 -27.679 1.00 . A A .  99 ARG HH11 1 1 
       18 23838 1 1  99 ARG HH12 H   11.216  -9.828 -29.217 1.00 . A A .  99 ARG HH12 1 1 
       18 23839 1 1  99 ARG HH21 H    8.863  -7.947 -30.985 1.00 . A A .  99 ARG HH21 1 1 
       18 23840 1 1  99 ARG HH22 H   10.109  -9.146 -31.094 1.00 . A A .  99 ARG HH22 1 1 
       18 23841 1 1  99 ARG N    N    7.164  -3.888 -25.509 1.00 . A A .  99 ARG N    1 1 
       18 23842 1 1  99 ARG NE   N    9.065  -7.534 -28.524 1.00 . A A .  99 ARG NE   1 1 
       18 23843 1 1  99 ARG NH1  N   10.697  -9.173 -28.674 1.00 . A A .  99 ARG NH1  1 1 
       18 23844 1 1  99 ARG NH2  N    9.570  -8.504 -30.543 1.00 . A A .  99 ARG NH2  1 1 
       18 23845 1 1  99 ARG O    O    9.888  -4.308 -26.602 1.00 . A A .  99 ARG O    1 1 
       18 23846 1 1 100 ARG C    C   12.727  -3.391 -23.702 1.00 . A A . 100 ARG C    1 1 
       18 23847 1 1 100 ARG CA   C   11.739  -3.074 -24.836 1.00 . A A . 100 ARG CA   1 1 
       18 23848 1 1 100 ARG CB   C   11.629  -1.539 -25.076 1.00 . A A . 100 ARG CB   1 1 
       18 23849 1 1 100 ARG CD   C   12.775   0.635 -25.849 1.00 . A A . 100 ARG CD   1 1 
       18 23850 1 1 100 ARG CG   C   12.932  -0.871 -25.573 1.00 . A A . 100 ARG CG   1 1 
       18 23851 1 1 100 ARG CZ   C   14.576   2.386 -25.930 1.00 . A A . 100 ARG CZ   1 1 
       18 23852 1 1 100 ARG H    H   10.085  -3.535 -23.599 1.00 . A A . 100 ARG H    1 1 
       18 23853 1 1 100 ARG HA   H   12.099  -3.553 -25.746 1.00 . A A . 100 ARG HA   1 1 
       18 23854 1 1 100 ARG HB2  H   10.853  -1.365 -25.818 1.00 . A A . 100 ARG HB2  1 1 
       18 23855 1 1 100 ARG HB3  H   11.324  -1.057 -24.148 1.00 . A A . 100 ARG HB3  1 1 
       18 23856 1 1 100 ARG HD2  H   12.009   0.780 -26.601 1.00 . A A . 100 ARG HD2  1 1 
       18 23857 1 1 100 ARG HD3  H   12.477   1.131 -24.930 1.00 . A A . 100 ARG HD3  1 1 
       18 23858 1 1 100 ARG HE   H   14.503   0.728 -27.042 1.00 . A A . 100 ARG HE   1 1 
       18 23859 1 1 100 ARG HG2  H   13.702  -1.005 -24.819 1.00 . A A . 100 ARG HG2  1 1 
       18 23860 1 1 100 ARG HG3  H   13.248  -1.365 -26.487 1.00 . A A . 100 ARG HG3  1 1 
       18 23861 1 1 100 ARG HH11 H   13.178   2.763 -24.517 1.00 . A A . 100 ARG HH11 1 1 
       18 23862 1 1 100 ARG HH12 H   14.420   3.960 -24.661 1.00 . A A . 100 ARG HH12 1 1 
       18 23863 1 1 100 ARG HH21 H   16.133   2.285 -27.221 1.00 . A A . 100 ARG HH21 1 1 
       18 23864 1 1 100 ARG HH22 H   16.106   3.683 -26.192 1.00 . A A . 100 ARG HH22 1 1 
       18 23865 1 1 100 ARG N    N   10.410  -3.624 -24.515 1.00 . A A . 100 ARG N    1 1 
       18 23866 1 1 100 ARG NE   N   14.034   1.229 -26.343 1.00 . A A . 100 ARG NE   1 1 
       18 23867 1 1 100 ARG NH1  N   14.013   3.095 -24.960 1.00 . A A . 100 ARG NH1  1 1 
       18 23868 1 1 100 ARG NH2  N   15.690   2.821 -26.495 1.00 . A A . 100 ARG NH2  1 1 
       18 23869 1 1 100 ARG O    O   13.947  -3.434 -23.916 1.00 . A A . 100 ARG O    1 1 
       18 23870 1 1 101 GLY C    C   13.333  -5.470 -21.307 1.00 . A A . 101 GLY C    1 1 
       18 23871 1 1 101 GLY CA   C   12.966  -3.992 -21.328 1.00 . A A . 101 GLY CA   1 1 
       18 23872 1 1 101 GLY H    H   11.212  -3.559 -22.405 1.00 . A A . 101 GLY H    1 1 
       18 23873 1 1 101 GLY HA2  H   13.878  -3.404 -21.301 1.00 . A A . 101 GLY HA2  1 1 
       18 23874 1 1 101 GLY HA3  H   12.385  -3.761 -20.443 1.00 . A A . 101 GLY HA3  1 1 
       18 23875 1 1 101 GLY N    N   12.179  -3.628 -22.497 1.00 . A A . 101 GLY N    1 1 
       18 23876 1 1 101 GLY O    O   12.875  -6.217 -20.434 1.00 . A A . 101 GLY O    1 1 
       18 23877 1 1 102 SER C    C   16.053  -7.097 -21.365 1.00 . A A . 102 SER C    1 1 
       18 23878 1 1 102 SER CA   C   14.814  -7.213 -22.276 1.00 . A A . 102 SER CA   1 1 
       18 23879 1 1 102 SER CB   C   15.168  -7.648 -23.725 1.00 . A A . 102 SER CB   1 1 
       18 23880 1 1 102 SER H    H   14.327  -5.298 -23.039 1.00 . A A . 102 SER H    1 1 
       18 23881 1 1 102 SER HA   H   14.127  -7.943 -21.842 1.00 . A A . 102 SER HA   1 1 
       18 23882 1 1 102 SER HB2  H   15.850  -6.931 -24.158 1.00 . A A . 102 SER HB2  1 1 
       18 23883 1 1 102 SER HB3  H   15.640  -8.624 -23.708 1.00 . A A . 102 SER HB3  1 1 
       18 23884 1 1 102 SER HG   H   13.356  -8.306 -24.161 1.00 . A A . 102 SER HG   1 1 
       18 23885 1 1 102 SER N    N   14.154  -5.896 -22.286 1.00 . A A . 102 SER N    1 1 
       18 23886 1 1 102 SER O    O   17.206  -7.114 -21.820 1.00 . A A . 102 SER O    1 1 
       18 23887 1 1 102 SER OG   O   14.007  -7.717 -24.557 1.00 . A A . 102 SER OG   1 1 
       18 23888 1 1 103 LYS C    C   16.628  -7.502 -17.869 1.00 . A A . 103 LYS C    1 1 
       18 23889 1 1 103 LYS CA   C   16.758  -6.536 -19.045 1.00 . A A . 103 LYS CA   1 1 
       18 23890 1 1 103 LYS CB   C   16.510  -5.067 -18.581 1.00 . A A . 103 LYS CB   1 1 
       18 23891 1 1 103 LYS CD   C   16.033  -2.635 -19.341 1.00 . A A . 103 LYS CD   1 1 
       18 23892 1 1 103 LYS CE   C   16.609  -1.999 -18.065 1.00 . A A . 103 LYS CE   1 1 
       18 23893 1 1 103 LYS CG   C   16.670  -3.998 -19.697 1.00 . A A . 103 LYS CG   1 1 
       18 23894 1 1 103 LYS H    H   14.841  -7.016 -19.775 1.00 . A A . 103 LYS H    1 1 
       18 23895 1 1 103 LYS HA   H   17.761  -6.611 -19.474 1.00 . A A . 103 LYS HA   1 1 
       18 23896 1 1 103 LYS HB2  H   15.499  -5.000 -18.190 1.00 . A A . 103 LYS HB2  1 1 
       18 23897 1 1 103 LYS HB3  H   17.205  -4.826 -17.778 1.00 . A A . 103 LYS HB3  1 1 
       18 23898 1 1 103 LYS HD2  H   16.189  -1.949 -20.168 1.00 . A A . 103 LYS HD2  1 1 
       18 23899 1 1 103 LYS HD3  H   14.965  -2.777 -19.207 1.00 . A A . 103 LYS HD3  1 1 
       18 23900 1 1 103 LYS HE2  H   16.444  -2.658 -17.223 1.00 . A A . 103 LYS HE2  1 1 
       18 23901 1 1 103 LYS HE3  H   17.674  -1.841 -18.194 1.00 . A A . 103 LYS HE3  1 1 
       18 23902 1 1 103 LYS HG2  H   17.727  -3.851 -19.890 1.00 . A A . 103 LYS HG2  1 1 
       18 23903 1 1 103 LYS HG3  H   16.203  -4.370 -20.606 1.00 . A A . 103 LYS HG3  1 1 
       18 23904 1 1 103 LYS HZ1  H   16.168  -0.017 -18.539 1.00 . A A . 103 LYS HZ1  1 1 
       18 23905 1 1 103 LYS HZ2  H   16.334  -0.307 -16.879 1.00 . A A . 103 LYS HZ2  1 1 
       18 23906 1 1 103 LYS HZ3  H   14.940  -0.815 -17.691 1.00 . A A . 103 LYS HZ3  1 1 
       18 23907 1 1 103 LYS N    N   15.772  -6.900 -20.066 1.00 . A A . 103 LYS N    1 1 
       18 23908 1 1 103 LYS NZ   N   15.970  -0.694 -17.773 1.00 . A A . 103 LYS NZ   1 1 
       18 23909 1 1 103 LYS O    O   15.631  -7.464 -17.135 1.00 . A A . 103 LYS O    1 1 
       18 23910 1 1 104 ASP C    C   18.058  -8.570 -15.318 1.00 . A A . 104 ASP C    1 1 
       18 23911 1 1 104 ASP CA   C   17.671  -9.331 -16.598 1.00 . A A . 104 ASP CA   1 1 
       18 23912 1 1 104 ASP CB   C   18.663 -10.488 -16.892 1.00 . A A . 104 ASP CB   1 1 
       18 23913 1 1 104 ASP CG   C   18.836 -11.471 -15.712 1.00 . A A . 104 ASP CG   1 1 
       18 23914 1 1 104 ASP H    H   18.329  -8.420 -18.397 1.00 . A A . 104 ASP H    1 1 
       18 23915 1 1 104 ASP HA   H   16.674  -9.756 -16.469 1.00 . A A . 104 ASP HA   1 1 
       18 23916 1 1 104 ASP HB2  H   18.304 -11.051 -17.746 1.00 . A A . 104 ASP HB2  1 1 
       18 23917 1 1 104 ASP HB3  H   19.630 -10.055 -17.143 1.00 . A A . 104 ASP HB3  1 1 
       18 23918 1 1 104 ASP N    N   17.613  -8.396 -17.723 1.00 . A A . 104 ASP N    1 1 
       18 23919 1 1 104 ASP O    O   19.219  -8.187 -15.134 1.00 . A A . 104 ASP O    1 1 
       18 23920 1 1 104 ASP OD1  O   17.824 -11.850 -15.067 1.00 . A A . 104 ASP OD1  1 1 
       18 23921 1 1 104 ASP OD2  O   19.982 -11.851 -15.405 1.00 . A A . 104 ASP OD2  1 1 
       18 23922 1 1 105 SER C    C   16.723  -8.556 -12.053 1.00 . A A . 105 SER C    1 1 
       18 23923 1 1 105 SER CA   C   17.213  -7.623 -13.188 1.00 . A A . 105 SER CA   1 1 
       18 23924 1 1 105 SER CB   C   16.409  -6.290 -13.235 1.00 . A A . 105 SER CB   1 1 
       18 23925 1 1 105 SER H    H   16.152  -8.597 -14.738 1.00 . A A . 105 SER H    1 1 
       18 23926 1 1 105 SER HA   H   18.268  -7.403 -13.024 1.00 . A A . 105 SER HA   1 1 
       18 23927 1 1 105 SER HB2  H   16.680  -5.736 -14.124 1.00 . A A . 105 SER HB2  1 1 
       18 23928 1 1 105 SER HB3  H   15.348  -6.509 -13.270 1.00 . A A . 105 SER HB3  1 1 
       18 23929 1 1 105 SER HG   H   17.195  -5.960 -11.469 1.00 . A A . 105 SER HG   1 1 
       18 23930 1 1 105 SER N    N   17.054  -8.310 -14.478 1.00 . A A . 105 SER N    1 1 
       18 23931 1 1 105 SER O    O   16.441  -8.111 -10.935 1.00 . A A . 105 SER O    1 1 
       18 23932 1 1 105 SER OG   O   16.664  -5.470 -12.109 1.00 . A A . 105 SER OG   1 1 
       18 23933 1 1 106 GLN C    C   17.199 -11.936 -11.109 1.00 . A A . 106 GLN C    1 1 
       18 23934 1 1 106 GLN CA   C   16.105 -10.916 -11.470 1.00 . A A . 106 GLN CA   1 1 
       18 23935 1 1 106 GLN CB   C   14.922 -11.637 -12.182 1.00 . A A . 106 GLN CB   1 1 
       18 23936 1 1 106 GLN CD   C   12.843 -10.324 -11.317 1.00 . A A . 106 GLN CD   1 1 
       18 23937 1 1 106 GLN CG   C   13.713 -10.727 -12.524 1.00 . A A . 106 GLN CG   1 1 
       18 23938 1 1 106 GLN H    H   17.016 -10.169 -13.232 1.00 . A A . 106 GLN H    1 1 
       18 23939 1 1 106 GLN HA   H   15.738 -10.443 -10.561 1.00 . A A . 106 GLN HA   1 1 
       18 23940 1 1 106 GLN HB2  H   15.289 -12.066 -13.109 1.00 . A A . 106 GLN HB2  1 1 
       18 23941 1 1 106 GLN HB3  H   14.568 -12.450 -11.549 1.00 . A A . 106 GLN HB3  1 1 
       18 23942 1 1 106 GLN HE21 H   11.256 -10.089 -12.492 1.00 . A A . 106 GLN HE21 1 1 
       18 23943 1 1 106 GLN HE22 H   11.003  -9.792 -10.811 1.00 . A A . 106 GLN HE22 1 1 
       18 23944 1 1 106 GLN HG2  H   14.085  -9.817 -12.981 1.00 . A A . 106 GLN HG2  1 1 
       18 23945 1 1 106 GLN HG3  H   13.087 -11.245 -13.242 1.00 . A A . 106 GLN HG3  1 1 
       18 23946 1 1 106 GLN N    N   16.658  -9.877 -12.363 1.00 . A A . 106 GLN N    1 1 
       18 23947 1 1 106 GLN NE2  N   11.574 -10.041 -11.566 1.00 . A A . 106 GLN NE2  1 1 
       18 23948 1 1 106 GLN O    O   17.890 -12.441 -11.998 1.00 . A A . 106 GLN O    1 1 
       18 23949 1 1 106 GLN OE1  O   13.304 -10.247 -10.179 1.00 . A A . 106 GLN OE1  1 1 
       18 23950 1 1 107 LEU C    C   17.791 -14.670  -9.723 1.00 . A A . 107 LEU C    1 1 
       18 23951 1 1 107 LEU CA   C   18.289 -13.256  -9.301 1.00 . A A . 107 LEU CA   1 1 
       18 23952 1 1 107 LEU CB   C   18.516 -13.130  -7.745 1.00 . A A . 107 LEU CB   1 1 
       18 23953 1 1 107 LEU CD1  C   17.802 -13.415  -5.283 1.00 . A A . 107 LEU CD1  1 1 
       18 23954 1 1 107 LEU CD2  C   16.114 -12.488  -6.946 1.00 . A A . 107 LEU CD2  1 1 
       18 23955 1 1 107 LEU CG   C   17.323 -13.439  -6.751 1.00 . A A . 107 LEU CG   1 1 
       18 23956 1 1 107 LEU H    H   16.846 -11.701  -9.151 1.00 . A A . 107 LEU H    1 1 
       18 23957 1 1 107 LEU HA   H   19.247 -13.075  -9.791 1.00 . A A . 107 LEU HA   1 1 
       18 23958 1 1 107 LEU HB2  H   19.337 -13.791  -7.489 1.00 . A A . 107 LEU HB2  1 1 
       18 23959 1 1 107 LEU HB3  H   18.852 -12.115  -7.551 1.00 . A A . 107 LEU HB3  1 1 
       18 23960 1 1 107 LEU HD11 H   18.587 -14.147  -5.143 1.00 . A A . 107 LEU HD11 1 1 
       18 23961 1 1 107 LEU HD12 H   16.976 -13.659  -4.627 1.00 . A A . 107 LEU HD12 1 1 
       18 23962 1 1 107 LEU HD13 H   18.180 -12.431  -5.031 1.00 . A A . 107 LEU HD13 1 1 
       18 23963 1 1 107 LEU HD21 H   15.334 -12.734  -6.239 1.00 . A A . 107 LEU HD21 1 1 
       18 23964 1 1 107 LEU HD22 H   15.726 -12.599  -7.952 1.00 . A A . 107 LEU HD22 1 1 
       18 23965 1 1 107 LEU HD23 H   16.424 -11.462  -6.796 1.00 . A A . 107 LEU HD23 1 1 
       18 23966 1 1 107 LEU HG   H   16.974 -14.450  -6.948 1.00 . A A . 107 LEU HG   1 1 
       18 23967 1 1 107 LEU N    N   17.359 -12.218  -9.800 1.00 . A A . 107 LEU N    1 1 
       18 23968 1 1 107 LEU O    O   16.891 -15.249  -9.109 1.00 . A A . 107 LEU O    1 1 
       18 23969 1 1 108 ARG C    C   19.228 -17.336 -11.676 1.00 . A A . 108 ARG C    1 1 
       18 23970 1 1 108 ARG CA   C   17.966 -16.479 -11.440 1.00 . A A . 108 ARG CA   1 1 
       18 23971 1 1 108 ARG CB   C   17.184 -16.272 -12.772 1.00 . A A . 108 ARG CB   1 1 
       18 23972 1 1 108 ARG CD   C   14.849 -16.249 -11.676 1.00 . A A . 108 ARG CD   1 1 
       18 23973 1 1 108 ARG CG   C   15.829 -15.532 -12.631 1.00 . A A . 108 ARG CG   1 1 
       18 23974 1 1 108 ARG CZ   C   13.886 -18.545 -11.381 1.00 . A A . 108 ARG CZ   1 1 
       18 23975 1 1 108 ARG H    H   19.036 -14.648 -11.286 1.00 . A A . 108 ARG H    1 1 
       18 23976 1 1 108 ARG HA   H   17.316 -16.998 -10.731 1.00 . A A . 108 ARG HA   1 1 
       18 23977 1 1 108 ARG HB2  H   17.808 -15.697 -13.457 1.00 . A A . 108 ARG HB2  1 1 
       18 23978 1 1 108 ARG HB3  H   16.993 -17.241 -13.217 1.00 . A A . 108 ARG HB3  1 1 
       18 23979 1 1 108 ARG HD2  H   15.277 -16.265 -10.678 1.00 . A A . 108 ARG HD2  1 1 
       18 23980 1 1 108 ARG HD3  H   13.917 -15.699 -11.652 1.00 . A A . 108 ARG HD3  1 1 
       18 23981 1 1 108 ARG HE   H   14.921 -17.910 -12.971 1.00 . A A . 108 ARG HE   1 1 
       18 23982 1 1 108 ARG HG2  H   16.014 -14.529 -12.252 1.00 . A A . 108 ARG HG2  1 1 
       18 23983 1 1 108 ARG HG3  H   15.372 -15.454 -13.615 1.00 . A A . 108 ARG HG3  1 1 
       18 23984 1 1 108 ARG HH11 H   13.560 -17.349  -9.778 1.00 . A A . 108 ARG HH11 1 1 
       18 23985 1 1 108 ARG HH12 H   12.897 -18.948  -9.661 1.00 . A A . 108 ARG HH12 1 1 
       18 23986 1 1 108 ARG HH21 H   14.078 -19.996 -12.783 1.00 . A A . 108 ARG HH21 1 1 
       18 23987 1 1 108 ARG HH22 H   13.195 -20.441 -11.355 1.00 . A A . 108 ARG HH22 1 1 
       18 23988 1 1 108 ARG N    N   18.344 -15.177 -10.841 1.00 . A A . 108 ARG N    1 1 
       18 23989 1 1 108 ARG NE   N   14.571 -17.637 -12.095 1.00 . A A . 108 ARG NE   1 1 
       18 23990 1 1 108 ARG NH1  N   13.410 -18.256 -10.178 1.00 . A A . 108 ARG NH1  1 1 
       18 23991 1 1 108 ARG NH2  N   13.703 -19.757 -11.878 1.00 . A A . 108 ARG NH2  1 1 
       18 23992 1 1 108 ARG O    O   20.081 -16.923 -12.487 1.00 . A A . 108 ARG O    1 1 
       18 23993 1 1 108 ARG OXT  O   19.369 -18.409 -11.047 1.00 . A A . 108 ARG OXT  1 1 
       18 23994 2 2   1 ZN  ZN   ZN -14.456 -23.407 -24.972 1.00 . B A . 109 ZN  ZN   1 1 
       19 23995 1 1  21 MET C    C   21.825 -46.822 -50.123 1.00 . A A .  21 MET C    1 1 
       19 23996 1 1  21 MET CA   C   22.452 -47.750 -51.178 1.00 . A A .  21 MET CA   1 1 
       19 23997 1 1  21 MET CB   C   23.298 -48.883 -50.529 1.00 . A A .  21 MET CB   1 1 
       19 23998 1 1  21 MET CE   C   21.758 -51.581 -51.567 1.00 . A A .  21 MET CE   1 1 
       19 23999 1 1  21 MET CG   C   22.524 -49.781 -49.549 1.00 . A A .  21 MET CG   1 1 
       19 24000 1 1  21 MET H    H   23.714 -47.584 -52.833 1.00 . A A .  21 MET H    1 1 
       19 24001 1 1  21 MET HA   H   21.650 -48.207 -51.755 1.00 . A A .  21 MET HA   1 1 
       19 24002 1 1  21 MET HB2  H   23.699 -49.513 -51.314 1.00 . A A .  21 MET HB2  1 1 
       19 24003 1 1  21 MET HB3  H   24.129 -48.435 -49.994 1.00 . A A .  21 MET HB3  1 1 
       19 24004 1 1  21 MET HE1  H   22.447 -52.285 -51.120 1.00 . A A .  21 MET HE1  1 1 
       19 24005 1 1  21 MET HE2  H   22.285 -50.968 -52.283 1.00 . A A .  21 MET HE2  1 1 
       19 24006 1 1  21 MET HE3  H   20.968 -52.121 -52.067 1.00 . A A .  21 MET HE3  1 1 
       19 24007 1 1  21 MET HG2  H   23.179 -50.570 -49.201 1.00 . A A .  21 MET HG2  1 1 
       19 24008 1 1  21 MET HG3  H   22.214 -49.181 -48.701 1.00 . A A .  21 MET HG3  1 1 
       19 24009 1 1  21 MET N    N   23.277 -46.959 -52.122 1.00 . A A .  21 MET N    1 1 
       19 24010 1 1  21 MET O    O   22.415 -46.558 -49.065 1.00 . A A .  21 MET O    1 1 
       19 24011 1 1  21 MET SD   S   21.051 -50.536 -50.286 1.00 . A A .  21 MET SD   1 1 
       19 24012 1 1  22 ALA C    C   18.929 -46.213 -48.666 1.00 . A A .  22 ALA C    1 1 
       19 24013 1 1  22 ALA CA   C   19.877 -45.390 -49.554 1.00 . A A .  22 ALA CA   1 1 
       19 24014 1 1  22 ALA CB   C   19.126 -44.331 -50.382 1.00 . A A .  22 ALA CB   1 1 
       19 24015 1 1  22 ALA H    H   20.233 -46.523 -51.304 1.00 . A A .  22 ALA H    1 1 
       19 24016 1 1  22 ALA HA   H   20.584 -44.864 -48.909 1.00 . A A .  22 ALA HA   1 1 
       19 24017 1 1  22 ALA HB1  H   18.612 -43.643 -49.723 1.00 . A A .  22 ALA HB1  1 1 
       19 24018 1 1  22 ALA HB2  H   18.405 -44.816 -51.027 1.00 . A A .  22 ALA HB2  1 1 
       19 24019 1 1  22 ALA HB3  H   19.831 -43.779 -50.993 1.00 . A A .  22 ALA HB3  1 1 
       19 24020 1 1  22 ALA N    N   20.630 -46.290 -50.440 1.00 . A A .  22 ALA N    1 1 
       19 24021 1 1  22 ALA O    O   17.717 -46.283 -48.909 1.00 . A A .  22 ALA O    1 1 
       19 24022 1 1  23 SER C    C   19.516 -47.798 -45.376 1.00 . A A .  23 SER C    1 1 
       19 24023 1 1  23 SER CA   C   18.773 -47.730 -46.717 1.00 . A A .  23 SER CA   1 1 
       19 24024 1 1  23 SER CB   C   18.579 -49.147 -47.325 1.00 . A A .  23 SER CB   1 1 
       19 24025 1 1  23 SER H    H   20.484 -46.769 -47.528 1.00 . A A .  23 SER H    1 1 
       19 24026 1 1  23 SER HA   H   17.797 -47.277 -46.554 1.00 . A A .  23 SER HA   1 1 
       19 24027 1 1  23 SER HB2  H   18.117 -49.059 -48.298 1.00 . A A .  23 SER HB2  1 1 
       19 24028 1 1  23 SER HB3  H   19.543 -49.633 -47.437 1.00 . A A .  23 SER HB3  1 1 
       19 24029 1 1  23 SER HG   H   17.468 -50.739 -47.015 1.00 . A A .  23 SER HG   1 1 
       19 24030 1 1  23 SER N    N   19.513 -46.871 -47.652 1.00 . A A .  23 SER N    1 1 
       19 24031 1 1  23 SER O    O   20.737 -47.972 -45.354 1.00 . A A .  23 SER O    1 1 
       19 24032 1 1  23 SER OG   O   17.749 -49.963 -46.512 1.00 . A A .  23 SER OG   1 1 
       19 24033 1 1  24 GLY C    C   20.306 -46.615 -42.565 1.00 . A A .  24 GLY C    1 1 
       19 24034 1 1  24 GLY CA   C   19.310 -47.715 -42.910 1.00 . A A .  24 GLY CA   1 1 
       19 24035 1 1  24 GLY H    H   17.807 -47.430 -44.377 1.00 . A A .  24 GLY H    1 1 
       19 24036 1 1  24 GLY HA2  H   18.488 -47.657 -42.211 1.00 . A A .  24 GLY HA2  1 1 
       19 24037 1 1  24 GLY HA3  H   19.790 -48.680 -42.793 1.00 . A A .  24 GLY HA3  1 1 
       19 24038 1 1  24 GLY N    N   18.763 -47.622 -44.267 1.00 . A A .  24 GLY N    1 1 
       19 24039 1 1  24 GLY O    O   21.251 -46.842 -41.800 1.00 . A A .  24 GLY O    1 1 
       19 24040 1 1  25 TRP C    C   20.057 -43.094 -42.284 1.00 . A A .  25 TRP C    1 1 
       19 24041 1 1  25 TRP CA   C   20.934 -44.227 -42.854 1.00 . A A .  25 TRP CA   1 1 
       19 24042 1 1  25 TRP CB   C   21.688 -43.773 -44.143 1.00 . A A .  25 TRP CB   1 1 
       19 24043 1 1  25 TRP CD1  C   19.939 -43.990 -46.030 1.00 . A A .  25 TRP CD1  1 1 
       19 24044 1 1  25 TRP CD2  C   20.651 -41.897 -45.691 1.00 . A A .  25 TRP CD2  1 1 
       19 24045 1 1  25 TRP CE2  C   19.697 -41.884 -46.720 1.00 . A A .  25 TRP CE2  1 1 
       19 24046 1 1  25 TRP CE3  C   21.237 -40.686 -45.302 1.00 . A A .  25 TRP CE3  1 1 
       19 24047 1 1  25 TRP CG   C   20.788 -43.257 -45.252 1.00 . A A .  25 TRP CG   1 1 
       19 24048 1 1  25 TRP CH2  C   19.900 -39.543 -46.964 1.00 . A A .  25 TRP CH2  1 1 
       19 24049 1 1  25 TRP CZ2  C   19.306 -40.711 -47.358 1.00 . A A .  25 TRP CZ2  1 1 
       19 24050 1 1  25 TRP CZ3  C   20.861 -39.525 -45.945 1.00 . A A .  25 TRP CZ3  1 1 
       19 24051 1 1  25 TRP H    H   19.345 -45.327 -43.760 1.00 . A A .  25 TRP H    1 1 
       19 24052 1 1  25 TRP HA   H   21.672 -44.495 -42.100 1.00 . A A .  25 TRP HA   1 1 
       19 24053 1 1  25 TRP HB2  H   22.384 -42.986 -43.885 1.00 . A A .  25 TRP HB2  1 1 
       19 24054 1 1  25 TRP HB3  H   22.250 -44.609 -44.535 1.00 . A A .  25 TRP HB3  1 1 
       19 24055 1 1  25 TRP HD1  H   19.817 -45.062 -45.953 1.00 . A A .  25 TRP HD1  1 1 
       19 24056 1 1  25 TRP HE1  H   18.604 -43.461 -47.561 1.00 . A A .  25 TRP HE1  1 1 
       19 24057 1 1  25 TRP HE3  H   21.980 -40.655 -44.515 1.00 . A A .  25 TRP HE3  1 1 
       19 24058 1 1  25 TRP HH2  H   19.627 -38.608 -47.436 1.00 . A A .  25 TRP HH2  1 1 
       19 24059 1 1  25 TRP HZ2  H   18.564 -40.712 -48.146 1.00 . A A .  25 TRP HZ2  1 1 
       19 24060 1 1  25 TRP HZ3  H   21.301 -38.582 -45.653 1.00 . A A .  25 TRP HZ3  1 1 
       19 24061 1 1  25 TRP N    N   20.092 -45.417 -43.129 1.00 . A A .  25 TRP N    1 1 
       19 24062 1 1  25 TRP NE1  N   19.276 -43.172 -46.905 1.00 . A A .  25 TRP NE1  1 1 
       19 24063 1 1  25 TRP O    O   20.449 -42.401 -41.342 1.00 . A A .  25 TRP O    1 1 
       19 24064 1 1  26 ALA C    C   16.447 -42.592 -42.523 1.00 . A A .  26 ALA C    1 1 
       19 24065 1 1  26 ALA CA   C   17.841 -41.952 -42.446 1.00 . A A .  26 ALA CA   1 1 
       19 24066 1 1  26 ALA CB   C   17.917 -40.698 -43.334 1.00 . A A .  26 ALA CB   1 1 
       19 24067 1 1  26 ALA H    H   18.655 -43.492 -43.656 1.00 . A A .  26 ALA H    1 1 
       19 24068 1 1  26 ALA HA   H   18.031 -41.664 -41.414 1.00 . A A .  26 ALA HA   1 1 
       19 24069 1 1  26 ALA HB1  H   18.908 -40.262 -43.269 1.00 . A A .  26 ALA HB1  1 1 
       19 24070 1 1  26 ALA HB2  H   17.189 -39.973 -43.001 1.00 . A A .  26 ALA HB2  1 1 
       19 24071 1 1  26 ALA HB3  H   17.713 -40.966 -44.365 1.00 . A A .  26 ALA HB3  1 1 
       19 24072 1 1  26 ALA N    N   18.861 -42.932 -42.875 1.00 . A A .  26 ALA N    1 1 
       19 24073 1 1  26 ALA O    O   15.418 -41.909 -42.487 1.00 . A A .  26 ALA O    1 1 
       19 24074 1 1  27 ASN C    C   15.409 -46.042 -42.008 1.00 . A A .  27 ASN C    1 1 
       19 24075 1 1  27 ASN CA   C   15.221 -44.723 -42.760 1.00 . A A .  27 ASN CA   1 1 
       19 24076 1 1  27 ASN CB   C   14.876 -44.915 -44.272 1.00 . A A .  27 ASN CB   1 1 
       19 24077 1 1  27 ASN CG   C   16.033 -45.433 -45.145 1.00 . A A .  27 ASN CG   1 1 
       19 24078 1 1  27 ASN H    H   17.291 -44.402 -42.535 1.00 . A A .  27 ASN H    1 1 
       19 24079 1 1  27 ASN HA   H   14.400 -44.181 -42.286 1.00 . A A .  27 ASN HA   1 1 
       19 24080 1 1  27 ASN HB2  H   14.052 -45.613 -44.355 1.00 . A A .  27 ASN HB2  1 1 
       19 24081 1 1  27 ASN HB3  H   14.554 -43.963 -44.680 1.00 . A A .  27 ASN HB3  1 1 
       19 24082 1 1  27 ASN HD21 H   14.742 -46.147 -46.465 1.00 . A A .  27 ASN HD21 1 1 
       19 24083 1 1  27 ASN HD22 H   16.409 -46.363 -46.850 1.00 . A A .  27 ASN HD22 1 1 
       19 24084 1 1  27 ASN N    N   16.435 -43.925 -42.596 1.00 . A A .  27 ASN N    1 1 
       19 24085 1 1  27 ASN ND2  N   15.696 -46.052 -46.261 1.00 . A A .  27 ASN ND2  1 1 
       19 24086 1 1  27 ASN O    O   15.921 -47.036 -42.548 1.00 . A A .  27 ASN O    1 1 
       19 24087 1 1  27 ASN OD1  O   17.217 -45.249 -44.837 1.00 . A A .  27 ASN OD1  1 1 
       19 24088 1 1  28 ASP C    C   14.346 -46.956 -38.555 1.00 . A A .  28 ASP C    1 1 
       19 24089 1 1  28 ASP CA   C   15.272 -47.102 -39.770 1.00 . A A .  28 ASP CA   1 1 
       19 24090 1 1  28 ASP CB   C   16.763 -47.109 -39.311 1.00 . A A .  28 ASP CB   1 1 
       19 24091 1 1  28 ASP CG   C   17.217 -48.430 -38.665 1.00 . A A .  28 ASP CG   1 1 
       19 24092 1 1  28 ASP H    H   14.601 -45.195 -40.383 1.00 . A A .  28 ASP H    1 1 
       19 24093 1 1  28 ASP HA   H   15.043 -48.035 -40.273 1.00 . A A .  28 ASP HA   1 1 
       19 24094 1 1  28 ASP HB2  H   17.394 -46.912 -40.166 1.00 . A A .  28 ASP HB2  1 1 
       19 24095 1 1  28 ASP HB3  H   16.910 -46.311 -38.591 1.00 . A A .  28 ASP HB3  1 1 
       19 24096 1 1  28 ASP N    N   15.046 -46.003 -40.713 1.00 . A A .  28 ASP N    1 1 
       19 24097 1 1  28 ASP O    O   13.671 -45.928 -38.390 1.00 . A A .  28 ASP O    1 1 
       19 24098 1 1  28 ASP OD1  O   17.554 -49.369 -39.408 1.00 . A A .  28 ASP OD1  1 1 
       19 24099 1 1  28 ASP OD2  O   17.211 -48.542 -37.416 1.00 . A A .  28 ASP OD2  1 1 
       19 24100 1 1  29 ASP C    C   13.960 -46.913 -35.515 1.00 . A A .  29 ASP C    1 1 
       19 24101 1 1  29 ASP CA   C   13.595 -48.065 -36.456 1.00 . A A .  29 ASP CA   1 1 
       19 24102 1 1  29 ASP CB   C   13.856 -49.419 -35.751 1.00 . A A .  29 ASP CB   1 1 
       19 24103 1 1  29 ASP CG   C   13.415 -50.628 -36.597 1.00 . A A .  29 ASP CG   1 1 
       19 24104 1 1  29 ASP H    H   14.987 -48.724 -37.900 1.00 . A A .  29 ASP H    1 1 
       19 24105 1 1  29 ASP HA   H   12.545 -47.997 -36.721 1.00 . A A .  29 ASP HA   1 1 
       19 24106 1 1  29 ASP HB2  H   14.920 -49.512 -35.550 1.00 . A A .  29 ASP HB2  1 1 
       19 24107 1 1  29 ASP HB3  H   13.322 -49.437 -34.803 1.00 . A A .  29 ASP HB3  1 1 
       19 24108 1 1  29 ASP N    N   14.377 -47.982 -37.695 1.00 . A A .  29 ASP N    1 1 
       19 24109 1 1  29 ASP O    O   13.084 -46.256 -34.968 1.00 . A A .  29 ASP O    1 1 
       19 24110 1 1  29 ASP OD1  O   14.109 -50.969 -37.579 1.00 . A A .  29 ASP OD1  1 1 
       19 24111 1 1  29 ASP OD2  O   12.363 -51.229 -36.297 1.00 . A A .  29 ASP OD2  1 1 
       19 24112 1 1  30 ALA C    C   15.885 -44.233 -35.140 1.00 . A A .  30 ALA C    1 1 
       19 24113 1 1  30 ALA CA   C   15.828 -45.628 -34.473 1.00 . A A .  30 ALA CA   1 1 
       19 24114 1 1  30 ALA CB   C   17.220 -46.066 -33.980 1.00 . A A .  30 ALA CB   1 1 
       19 24115 1 1  30 ALA H    H   15.910 -47.184 -35.919 1.00 . A A .  30 ALA H    1 1 
       19 24116 1 1  30 ALA HA   H   15.177 -45.560 -33.605 1.00 . A A .  30 ALA HA   1 1 
       19 24117 1 1  30 ALA HB1  H   17.900 -46.135 -34.819 1.00 . A A .  30 ALA HB1  1 1 
       19 24118 1 1  30 ALA HB2  H   17.150 -47.034 -33.499 1.00 . A A .  30 ALA HB2  1 1 
       19 24119 1 1  30 ALA HB3  H   17.603 -45.345 -33.269 1.00 . A A .  30 ALA HB3  1 1 
       19 24120 1 1  30 ALA N    N   15.277 -46.660 -35.382 1.00 . A A .  30 ALA N    1 1 
       19 24121 1 1  30 ALA O    O   16.621 -43.342 -34.683 1.00 . A A .  30 ALA O    1 1 
       19 24122 1 1  31 VAL C    C   13.500 -42.215 -36.741 1.00 . A A .  31 VAL C    1 1 
       19 24123 1 1  31 VAL CA   C   14.949 -42.725 -36.880 1.00 . A A .  31 VAL CA   1 1 
       19 24124 1 1  31 VAL CB   C   15.331 -42.822 -38.411 1.00 . A A .  31 VAL CB   1 1 
       19 24125 1 1  31 VAL CG1  C   15.157 -41.461 -39.132 1.00 . A A .  31 VAL CG1  1 1 
       19 24126 1 1  31 VAL CG2  C   16.771 -43.362 -38.607 1.00 . A A .  31 VAL CG2  1 1 
       19 24127 1 1  31 VAL H    H   14.548 -44.780 -36.521 1.00 . A A .  31 VAL H    1 1 
       19 24128 1 1  31 VAL HA   H   15.621 -42.009 -36.403 1.00 . A A .  31 VAL HA   1 1 
       19 24129 1 1  31 VAL HB   H   14.648 -43.525 -38.874 1.00 . A A .  31 VAL HB   1 1 
       19 24130 1 1  31 VAL HG11 H   15.797 -40.716 -38.676 1.00 . A A .  31 VAL HG11 1 1 
       19 24131 1 1  31 VAL HG12 H   14.128 -41.138 -39.056 1.00 . A A .  31 VAL HG12 1 1 
       19 24132 1 1  31 VAL HG13 H   15.418 -41.564 -40.178 1.00 . A A .  31 VAL HG13 1 1 
       19 24133 1 1  31 VAL HG21 H   16.994 -43.436 -39.665 1.00 . A A .  31 VAL HG21 1 1 
       19 24134 1 1  31 VAL HG22 H   16.859 -44.343 -38.158 1.00 . A A .  31 VAL HG22 1 1 
       19 24135 1 1  31 VAL HG23 H   17.484 -42.693 -38.139 1.00 . A A .  31 VAL HG23 1 1 
       19 24136 1 1  31 VAL N    N   15.082 -44.030 -36.197 1.00 . A A .  31 VAL N    1 1 
       19 24137 1 1  31 VAL O    O   13.261 -41.102 -36.255 1.00 . A A .  31 VAL O    1 1 
       19 24138 1 1  32 ASN C    C   10.444 -42.389 -35.930 1.00 . A A .  32 ASN C    1 1 
       19 24139 1 1  32 ASN CA   C   11.113 -42.703 -37.285 1.00 . A A .  32 ASN CA   1 1 
       19 24140 1 1  32 ASN CB   C   10.316 -43.809 -38.042 1.00 . A A .  32 ASN CB   1 1 
       19 24141 1 1  32 ASN CG   C   10.081 -45.096 -37.238 1.00 . A A .  32 ASN CG   1 1 
       19 24142 1 1  32 ASN H    H   12.800 -43.996 -37.340 1.00 . A A .  32 ASN H    1 1 
       19 24143 1 1  32 ASN HA   H   11.088 -41.799 -37.883 1.00 . A A .  32 ASN HA   1 1 
       19 24144 1 1  32 ASN HB2  H    9.351 -43.411 -38.330 1.00 . A A .  32 ASN HB2  1 1 
       19 24145 1 1  32 ASN HB3  H   10.855 -44.069 -38.946 1.00 . A A .  32 ASN HB3  1 1 
       19 24146 1 1  32 ASN HD21 H   11.714 -45.930 -37.986 1.00 . A A .  32 ASN HD21 1 1 
       19 24147 1 1  32 ASN HD22 H   10.818 -46.905 -36.884 1.00 . A A .  32 ASN HD22 1 1 
       19 24148 1 1  32 ASN N    N   12.539 -43.079 -37.139 1.00 . A A .  32 ASN N    1 1 
       19 24149 1 1  32 ASN ND2  N   10.962 -46.072 -37.381 1.00 . A A .  32 ASN ND2  1 1 
       19 24150 1 1  32 ASN O    O    9.468 -41.631 -35.879 1.00 . A A .  32 ASN O    1 1 
       19 24151 1 1  32 ASN OD1  O    9.100 -45.216 -36.505 1.00 . A A .  32 ASN OD1  1 1 
       19 24152 1 1  33 GLU C    C   10.660 -41.387 -32.911 1.00 . A A .  33 GLU C    1 1 
       19 24153 1 1  33 GLU CA   C   10.409 -42.801 -33.483 1.00 . A A .  33 GLU CA   1 1 
       19 24154 1 1  33 GLU CB   C   10.870 -43.926 -32.506 1.00 . A A .  33 GLU CB   1 1 
       19 24155 1 1  33 GLU CD   C   13.369 -43.258 -32.362 1.00 . A A .  33 GLU CD   1 1 
       19 24156 1 1  33 GLU CG   C   12.346 -44.366 -32.611 1.00 . A A .  33 GLU CG   1 1 
       19 24157 1 1  33 GLU H    H   11.781 -43.526 -34.942 1.00 . A A .  33 GLU H    1 1 
       19 24158 1 1  33 GLU HA   H    9.327 -42.892 -33.603 1.00 . A A .  33 GLU HA   1 1 
       19 24159 1 1  33 GLU HB2  H   10.686 -43.606 -31.486 1.00 . A A .  33 GLU HB2  1 1 
       19 24160 1 1  33 GLU HB3  H   10.254 -44.803 -32.690 1.00 . A A .  33 GLU HB3  1 1 
       19 24161 1 1  33 GLU HG2  H   12.519 -45.163 -31.900 1.00 . A A .  33 GLU HG2  1 1 
       19 24162 1 1  33 GLU HG3  H   12.506 -44.771 -33.606 1.00 . A A .  33 GLU HG3  1 1 
       19 24163 1 1  33 GLU N    N   10.978 -42.973 -34.835 1.00 . A A .  33 GLU N    1 1 
       19 24164 1 1  33 GLU O    O   10.029 -40.995 -31.928 1.00 . A A .  33 GLU O    1 1 
       19 24165 1 1  33 GLU OE1  O   13.688 -42.976 -31.185 1.00 . A A .  33 GLU OE1  1 1 
       19 24166 1 1  33 GLU OE2  O   13.851 -42.654 -33.342 1.00 . A A .  33 GLU OE2  1 1 
       19 24167 1 1  34 GLN C    C   10.870 -38.331 -34.021 1.00 . A A .  34 GLN C    1 1 
       19 24168 1 1  34 GLN CA   C   11.825 -39.218 -33.199 1.00 . A A .  34 GLN CA   1 1 
       19 24169 1 1  34 GLN CB   C   13.298 -38.839 -33.494 1.00 . A A .  34 GLN CB   1 1 
       19 24170 1 1  34 GLN CD   C   15.749 -39.515 -33.131 1.00 . A A .  34 GLN CD   1 1 
       19 24171 1 1  34 GLN CG   C   14.325 -39.537 -32.578 1.00 . A A .  34 GLN CG   1 1 
       19 24172 1 1  34 GLN H    H   12.176 -41.072 -34.184 1.00 . A A .  34 GLN H    1 1 
       19 24173 1 1  34 GLN HA   H   11.626 -39.064 -32.139 1.00 . A A .  34 GLN HA   1 1 
       19 24174 1 1  34 GLN HB2  H   13.520 -39.104 -34.524 1.00 . A A .  34 GLN HB2  1 1 
       19 24175 1 1  34 GLN HB3  H   13.418 -37.762 -33.383 1.00 . A A .  34 GLN HB3  1 1 
       19 24176 1 1  34 GLN HE21 H   15.425 -41.207 -34.135 1.00 . A A .  34 GLN HE21 1 1 
       19 24177 1 1  34 GLN HE22 H   17.001 -40.513 -34.311 1.00 . A A .  34 GLN HE22 1 1 
       19 24178 1 1  34 GLN HG2  H   14.322 -39.043 -31.613 1.00 . A A .  34 GLN HG2  1 1 
       19 24179 1 1  34 GLN HG3  H   14.027 -40.571 -32.436 1.00 . A A .  34 GLN HG3  1 1 
       19 24180 1 1  34 GLN N    N   11.599 -40.645 -33.511 1.00 . A A .  34 GLN N    1 1 
       19 24181 1 1  34 GLN NE2  N   16.096 -40.512 -33.940 1.00 . A A .  34 GLN NE2  1 1 
       19 24182 1 1  34 GLN O    O   10.385 -37.300 -33.535 1.00 . A A .  34 GLN O    1 1 
       19 24183 1 1  34 GLN OE1  O   16.529 -38.609 -32.848 1.00 . A A .  34 GLN OE1  1 1 
       19 24184 1 1  35 ILE C    C    8.349 -37.979 -36.048 1.00 . A A .  35 ILE C    1 1 
       19 24185 1 1  35 ILE CA   C    9.877 -37.969 -36.272 1.00 . A A .  35 ILE CA   1 1 
       19 24186 1 1  35 ILE CB   C   10.212 -38.488 -37.724 1.00 . A A .  35 ILE CB   1 1 
       19 24187 1 1  35 ILE CD1  C   12.208 -39.012 -39.308 1.00 . A A .  35 ILE CD1  1 1 
       19 24188 1 1  35 ILE CG1  C   11.758 -38.464 -37.965 1.00 . A A .  35 ILE CG1  1 1 
       19 24189 1 1  35 ILE CG2  C    9.468 -37.673 -38.819 1.00 . A A .  35 ILE CG2  1 1 
       19 24190 1 1  35 ILE H    H   10.894 -39.674 -35.508 1.00 . A A .  35 ILE H    1 1 
       19 24191 1 1  35 ILE HA   H   10.234 -36.943 -36.193 1.00 . A A .  35 ILE HA   1 1 
       19 24192 1 1  35 ILE HB   H    9.868 -39.519 -37.790 1.00 . A A .  35 ILE HB   1 1 
       19 24193 1 1  35 ILE HD11 H   11.777 -38.423 -40.107 1.00 . A A .  35 ILE HD11 1 1 
       19 24194 1 1  35 ILE HD12 H   11.890 -40.040 -39.406 1.00 . A A .  35 ILE HD12 1 1 
       19 24195 1 1  35 ILE HD13 H   13.286 -38.964 -39.370 1.00 . A A .  35 ILE HD13 1 1 
       19 24196 1 1  35 ILE HG12 H   12.114 -37.443 -37.901 1.00 . A A .  35 ILE HG12 1 1 
       19 24197 1 1  35 ILE HG13 H   12.249 -39.049 -37.192 1.00 . A A .  35 ILE HG13 1 1 
       19 24198 1 1  35 ILE HG21 H    9.708 -38.064 -39.800 1.00 . A A .  35 ILE HG21 1 1 
       19 24199 1 1  35 ILE HG22 H    9.764 -36.634 -38.767 1.00 . A A .  35 ILE HG22 1 1 
       19 24200 1 1  35 ILE HG23 H    8.397 -37.744 -38.663 1.00 . A A .  35 ILE HG23 1 1 
       19 24201 1 1  35 ILE N    N   10.596 -38.771 -35.261 1.00 . A A .  35 ILE N    1 1 
       19 24202 1 1  35 ILE O    O    7.689 -36.951 -36.242 1.00 . A A .  35 ILE O    1 1 
       19 24203 1 1  36 ASN C    C    5.677 -38.388 -34.511 1.00 . A A .  36 ASN C    1 1 
       19 24204 1 1  36 ASN CA   C    6.334 -39.350 -35.531 1.00 . A A .  36 ASN CA   1 1 
       19 24205 1 1  36 ASN CB   C    5.999 -40.824 -35.172 1.00 . A A .  36 ASN CB   1 1 
       19 24206 1 1  36 ASN CG   C    6.348 -41.200 -33.738 1.00 . A A .  36 ASN CG   1 1 
       19 24207 1 1  36 ASN H    H    8.399 -39.878 -35.397 1.00 . A A .  36 ASN H    1 1 
       19 24208 1 1  36 ASN HA   H    5.921 -39.137 -36.515 1.00 . A A .  36 ASN HA   1 1 
       19 24209 1 1  36 ASN HB2  H    4.943 -40.999 -35.323 1.00 . A A .  36 ASN HB2  1 1 
       19 24210 1 1  36 ASN HB3  H    6.551 -41.481 -35.838 1.00 . A A .  36 ASN HB3  1 1 
       19 24211 1 1  36 ASN HD21 H    8.079 -41.919 -34.324 1.00 . A A .  36 ASN HD21 1 1 
       19 24212 1 1  36 ASN HD22 H    7.750 -42.010 -32.630 1.00 . A A .  36 ASN HD22 1 1 
       19 24213 1 1  36 ASN N    N    7.802 -39.141 -35.637 1.00 . A A .  36 ASN N    1 1 
       19 24214 1 1  36 ASN ND2  N    7.504 -41.764 -33.544 1.00 . A A .  36 ASN ND2  1 1 
       19 24215 1 1  36 ASN O    O    6.303 -37.985 -33.518 1.00 . A A .  36 ASN O    1 1 
       19 24216 1 1  36 ASN OD1  O    5.572 -40.994 -32.813 1.00 . A A .  36 ASN OD1  1 1 
       19 24217 1 1  37 SER C    C    2.960 -37.739 -32.730 1.00 . A A .  37 SER C    1 1 
       19 24218 1 1  37 SER CA   C    3.630 -37.094 -33.962 1.00 . A A .  37 SER CA   1 1 
       19 24219 1 1  37 SER CB   C    2.573 -36.426 -34.873 1.00 . A A .  37 SER CB   1 1 
       19 24220 1 1  37 SER H    H    3.946 -38.495 -35.511 1.00 . A A .  37 SER H    1 1 
       19 24221 1 1  37 SER HA   H    4.314 -36.327 -33.602 1.00 . A A .  37 SER HA   1 1 
       19 24222 1 1  37 SER HB2  H    1.853 -37.167 -35.196 1.00 . A A .  37 SER HB2  1 1 
       19 24223 1 1  37 SER HB3  H    2.061 -35.640 -34.329 1.00 . A A .  37 SER HB3  1 1 
       19 24224 1 1  37 SER HG   H    3.965 -35.355 -35.757 1.00 . A A .  37 SER HG   1 1 
       19 24225 1 1  37 SER N    N    4.398 -38.064 -34.757 1.00 . A A .  37 SER N    1 1 
       19 24226 1 1  37 SER O    O    2.223 -37.063 -32.009 1.00 . A A .  37 SER O    1 1 
       19 24227 1 1  37 SER OG   O    3.185 -35.857 -36.025 1.00 . A A .  37 SER OG   1 1 
       19 24228 1 1  38 THR C    C    3.415 -39.309 -30.029 1.00 . A A .  38 THR C    1 1 
       19 24229 1 1  38 THR CA   C    2.683 -39.750 -31.307 1.00 . A A .  38 THR CA   1 1 
       19 24230 1 1  38 THR CB   C    2.806 -41.300 -31.474 1.00 . A A .  38 THR CB   1 1 
       19 24231 1 1  38 THR CG2  C    2.214 -42.070 -30.281 1.00 . A A .  38 THR CG2  1 1 
       19 24232 1 1  38 THR H    H    3.818 -39.517 -33.090 1.00 . A A .  38 THR H    1 1 
       19 24233 1 1  38 THR HA   H    1.634 -39.498 -31.219 1.00 . A A .  38 THR HA   1 1 
       19 24234 1 1  38 THR HB   H    3.860 -41.551 -31.557 1.00 . A A .  38 THR HB   1 1 
       19 24235 1 1  38 THR HG1  H    2.755 -42.272 -33.192 1.00 . A A .  38 THR HG1  1 1 
       19 24236 1 1  38 THR HG21 H    2.715 -41.766 -29.371 1.00 . A A .  38 THR HG21 1 1 
       19 24237 1 1  38 THR HG22 H    2.354 -43.131 -30.430 1.00 . A A .  38 THR HG22 1 1 
       19 24238 1 1  38 THR HG23 H    1.157 -41.855 -30.197 1.00 . A A .  38 THR HG23 1 1 
       19 24239 1 1  38 THR N    N    3.228 -39.034 -32.481 1.00 . A A .  38 THR N    1 1 
       19 24240 1 1  38 THR O    O    2.794 -39.135 -28.972 1.00 . A A .  38 THR O    1 1 
       19 24241 1 1  38 THR OG1  O    2.156 -41.714 -32.684 1.00 . A A .  38 THR OG1  1 1 
       19 24242 1 1  39 ILE C    C    5.179 -37.359 -28.480 1.00 . A A .  39 ILE C    1 1 
       19 24243 1 1  39 ILE CA   C    5.620 -38.713 -29.046 1.00 . A A .  39 ILE CA   1 1 
       19 24244 1 1  39 ILE CB   C    7.125 -38.590 -29.508 1.00 . A A .  39 ILE CB   1 1 
       19 24245 1 1  39 ILE CD1  C    7.432 -41.160 -29.533 1.00 . A A .  39 ILE CD1  1 1 
       19 24246 1 1  39 ILE CG1  C    7.588 -39.859 -30.286 1.00 . A A .  39 ILE CG1  1 1 
       19 24247 1 1  39 ILE CG2  C    8.061 -38.293 -28.300 1.00 . A A .  39 ILE CG2  1 1 
       19 24248 1 1  39 ILE H    H    5.141 -39.236 -31.049 1.00 . A A .  39 ILE H    1 1 
       19 24249 1 1  39 ILE HA   H    5.553 -39.472 -28.272 1.00 . A A .  39 ILE HA   1 1 
       19 24250 1 1  39 ILE HB   H    7.192 -37.738 -30.180 1.00 . A A .  39 ILE HB   1 1 
       19 24251 1 1  39 ILE HD11 H    6.382 -41.328 -29.318 1.00 . A A .  39 ILE HD11 1 1 
       19 24252 1 1  39 ILE HD12 H    7.989 -41.115 -28.610 1.00 . A A .  39 ILE HD12 1 1 
       19 24253 1 1  39 ILE HD13 H    7.805 -41.970 -30.140 1.00 . A A .  39 ILE HD13 1 1 
       19 24254 1 1  39 ILE HG12 H    7.009 -39.949 -31.199 1.00 . A A .  39 ILE HG12 1 1 
       19 24255 1 1  39 ILE HG13 H    8.634 -39.759 -30.554 1.00 . A A .  39 ILE HG13 1 1 
       19 24256 1 1  39 ILE HG21 H    7.751 -37.374 -27.819 1.00 . A A .  39 ILE HG21 1 1 
       19 24257 1 1  39 ILE HG22 H    9.082 -38.179 -28.641 1.00 . A A .  39 ILE HG22 1 1 
       19 24258 1 1  39 ILE HG23 H    8.015 -39.103 -27.583 1.00 . A A .  39 ILE HG23 1 1 
       19 24259 1 1  39 ILE N    N    4.741 -39.112 -30.161 1.00 . A A .  39 ILE N    1 1 
       19 24260 1 1  39 ILE O    O    5.007 -37.190 -27.266 1.00 . A A .  39 ILE O    1 1 
       19 24261 1 1  40 GLU C    C    3.232 -34.919 -28.515 1.00 . A A .  40 GLU C    1 1 
       19 24262 1 1  40 GLU CA   C    4.664 -35.026 -29.066 1.00 . A A .  40 GLU CA   1 1 
       19 24263 1 1  40 GLU CB   C    4.873 -34.088 -30.289 1.00 . A A .  40 GLU CB   1 1 
       19 24264 1 1  40 GLU CD   C    3.968 -33.195 -32.542 1.00 . A A .  40 GLU CD   1 1 
       19 24265 1 1  40 GLU CG   C    3.875 -34.275 -31.454 1.00 . A A .  40 GLU CG   1 1 
       19 24266 1 1  40 GLU H    H    5.006 -36.672 -30.349 1.00 . A A .  40 GLU H    1 1 
       19 24267 1 1  40 GLU HA   H    5.354 -34.726 -28.284 1.00 . A A .  40 GLU HA   1 1 
       19 24268 1 1  40 GLU HB2  H    4.807 -33.059 -29.949 1.00 . A A .  40 GLU HB2  1 1 
       19 24269 1 1  40 GLU HB3  H    5.872 -34.260 -30.674 1.00 . A A .  40 GLU HB3  1 1 
       19 24270 1 1  40 GLU HG2  H    4.057 -35.248 -31.904 1.00 . A A .  40 GLU HG2  1 1 
       19 24271 1 1  40 GLU HG3  H    2.869 -34.272 -31.051 1.00 . A A .  40 GLU HG3  1 1 
       19 24272 1 1  40 GLU N    N    4.972 -36.413 -29.406 1.00 . A A .  40 GLU N    1 1 
       19 24273 1 1  40 GLU O    O    3.003 -34.232 -27.529 1.00 . A A .  40 GLU O    1 1 
       19 24274 1 1  40 GLU OE1  O    3.541 -32.048 -32.289 1.00 . A A .  40 GLU OE1  1 1 
       19 24275 1 1  40 GLU OE2  O    4.454 -33.482 -33.656 1.00 . A A .  40 GLU OE2  1 1 
       19 24276 1 1  41 ASP C    C    0.590 -36.169 -27.424 1.00 . A A .  41 ASP C    1 1 
       19 24277 1 1  41 ASP CA   C    0.859 -35.620 -28.824 1.00 . A A .  41 ASP CA   1 1 
       19 24278 1 1  41 ASP CB   C    0.041 -36.420 -29.875 1.00 . A A .  41 ASP CB   1 1 
       19 24279 1 1  41 ASP CG   C   -1.457 -36.599 -29.522 1.00 . A A .  41 ASP CG   1 1 
       19 24280 1 1  41 ASP H    H    2.597 -36.261 -29.862 1.00 . A A .  41 ASP H    1 1 
       19 24281 1 1  41 ASP HA   H    0.548 -34.581 -28.857 1.00 . A A .  41 ASP HA   1 1 
       19 24282 1 1  41 ASP HB2  H    0.106 -35.909 -30.829 1.00 . A A .  41 ASP HB2  1 1 
       19 24283 1 1  41 ASP HB3  H    0.494 -37.403 -29.990 1.00 . A A .  41 ASP HB3  1 1 
       19 24284 1 1  41 ASP N    N    2.299 -35.658 -29.149 1.00 . A A .  41 ASP N    1 1 
       19 24285 1 1  41 ASP O    O    0.001 -35.481 -26.596 1.00 . A A .  41 ASP O    1 1 
       19 24286 1 1  41 ASP OD1  O   -2.230 -35.630 -29.655 1.00 . A A .  41 ASP OD1  1 1 
       19 24287 1 1  41 ASP OD2  O   -1.867 -37.721 -29.130 1.00 . A A .  41 ASP OD2  1 1 
       19 24288 1 1  42 ALA C    C    1.280 -37.352 -24.684 1.00 . A A .  42 ALA C    1 1 
       19 24289 1 1  42 ALA CA   C    0.799 -38.138 -25.922 1.00 . A A .  42 ALA CA   1 1 
       19 24290 1 1  42 ALA CB   C    1.462 -39.522 -25.977 1.00 . A A .  42 ALA CB   1 1 
       19 24291 1 1  42 ALA H    H    1.585 -37.844 -27.872 1.00 . A A .  42 ALA H    1 1 
       19 24292 1 1  42 ALA HA   H   -0.273 -38.282 -25.846 1.00 . A A .  42 ALA HA   1 1 
       19 24293 1 1  42 ALA HB1  H    1.111 -40.057 -26.848 1.00 . A A .  42 ALA HB1  1 1 
       19 24294 1 1  42 ALA HB2  H    1.214 -40.086 -25.086 1.00 . A A .  42 ALA HB2  1 1 
       19 24295 1 1  42 ALA HB3  H    2.538 -39.413 -26.039 1.00 . A A .  42 ALA HB3  1 1 
       19 24296 1 1  42 ALA N    N    1.051 -37.404 -27.180 1.00 . A A .  42 ALA N    1 1 
       19 24297 1 1  42 ALA O    O    0.637 -37.385 -23.632 1.00 . A A .  42 ALA O    1 1 
       19 24298 1 1  43 ILE C    C    2.335 -34.408 -23.702 1.00 . A A .  43 ILE C    1 1 
       19 24299 1 1  43 ILE CA   C    2.991 -35.820 -23.758 1.00 . A A .  43 ILE CA   1 1 
       19 24300 1 1  43 ILE CB   C    4.556 -35.707 -23.935 1.00 . A A .  43 ILE CB   1 1 
       19 24301 1 1  43 ILE CD1  C    5.075 -38.003 -22.809 1.00 . A A .  43 ILE CD1  1 1 
       19 24302 1 1  43 ILE CG1  C    5.215 -37.122 -24.047 1.00 . A A .  43 ILE CG1  1 1 
       19 24303 1 1  43 ILE CG2  C    5.209 -34.903 -22.787 1.00 . A A .  43 ILE CG2  1 1 
       19 24304 1 1  43 ILE H    H    2.860 -36.658 -25.709 1.00 . A A .  43 ILE H    1 1 
       19 24305 1 1  43 ILE HA   H    2.796 -36.327 -22.813 1.00 . A A .  43 ILE HA   1 1 
       19 24306 1 1  43 ILE HB   H    4.743 -35.167 -24.861 1.00 . A A .  43 ILE HB   1 1 
       19 24307 1 1  43 ILE HD11 H    4.028 -38.156 -22.583 1.00 . A A .  43 ILE HD11 1 1 
       19 24308 1 1  43 ILE HD12 H    5.561 -37.529 -21.968 1.00 . A A .  43 ILE HD12 1 1 
       19 24309 1 1  43 ILE HD13 H    5.542 -38.957 -22.998 1.00 . A A .  43 ILE HD13 1 1 
       19 24310 1 1  43 ILE HG12 H    4.766 -37.659 -24.873 1.00 . A A .  43 ILE HG12 1 1 
       19 24311 1 1  43 ILE HG13 H    6.274 -37.004 -24.248 1.00 . A A .  43 ILE HG13 1 1 
       19 24312 1 1  43 ILE HG21 H    6.281 -34.852 -22.940 1.00 . A A .  43 ILE HG21 1 1 
       19 24313 1 1  43 ILE HG22 H    5.009 -35.379 -21.834 1.00 . A A .  43 ILE HG22 1 1 
       19 24314 1 1  43 ILE HG23 H    4.809 -33.897 -22.771 1.00 . A A .  43 ILE HG23 1 1 
       19 24315 1 1  43 ILE N    N    2.405 -36.634 -24.839 1.00 . A A .  43 ILE N    1 1 
       19 24316 1 1  43 ILE O    O    2.217 -33.812 -22.622 1.00 . A A .  43 ILE O    1 1 
       19 24317 1 1  44 ALA C    C   -0.138 -32.525 -24.356 1.00 . A A .  44 ALA C    1 1 
       19 24318 1 1  44 ALA CA   C    1.267 -32.544 -24.969 1.00 . A A .  44 ALA CA   1 1 
       19 24319 1 1  44 ALA CB   C    1.226 -32.051 -26.423 1.00 . A A .  44 ALA CB   1 1 
       19 24320 1 1  44 ALA H    H    1.980 -34.426 -25.684 1.00 . A A .  44 ALA H    1 1 
       19 24321 1 1  44 ALA HA   H    1.893 -31.855 -24.408 1.00 . A A .  44 ALA HA   1 1 
       19 24322 1 1  44 ALA HB1  H    0.821 -31.050 -26.465 1.00 . A A .  44 ALA HB1  1 1 
       19 24323 1 1  44 ALA HB2  H    0.610 -32.715 -27.018 1.00 . A A .  44 ALA HB2  1 1 
       19 24324 1 1  44 ALA HB3  H    2.232 -32.045 -26.833 1.00 . A A .  44 ALA HB3  1 1 
       19 24325 1 1  44 ALA N    N    1.893 -33.889 -24.869 1.00 . A A .  44 ALA N    1 1 
       19 24326 1 1  44 ALA O    O   -0.536 -31.542 -23.728 1.00 . A A .  44 ALA O    1 1 
       19 24327 1 1  45 ARG C    C   -2.222 -34.249 -22.553 1.00 . A A .  45 ARG C    1 1 
       19 24328 1 1  45 ARG CA   C   -2.250 -33.763 -24.020 1.00 . A A .  45 ARG CA   1 1 
       19 24329 1 1  45 ARG CB   C   -3.062 -34.723 -24.924 1.00 . A A .  45 ARG CB   1 1 
       19 24330 1 1  45 ARG CD   C   -3.396 -37.093 -25.863 1.00 . A A .  45 ARG CD   1 1 
       19 24331 1 1  45 ARG CG   C   -2.601 -36.201 -24.894 1.00 . A A .  45 ARG CG   1 1 
       19 24332 1 1  45 ARG CZ   C   -5.741 -37.956 -25.959 1.00 . A A .  45 ARG CZ   1 1 
       19 24333 1 1  45 ARG H    H   -0.503 -34.351 -25.066 1.00 . A A .  45 ARG H    1 1 
       19 24334 1 1  45 ARG HA   H   -2.721 -32.786 -24.042 1.00 . A A .  45 ARG HA   1 1 
       19 24335 1 1  45 ARG HB2  H   -4.105 -34.686 -24.623 1.00 . A A .  45 ARG HB2  1 1 
       19 24336 1 1  45 ARG HB3  H   -2.993 -34.369 -25.950 1.00 . A A .  45 ARG HB3  1 1 
       19 24337 1 1  45 ARG HD2  H   -3.216 -36.760 -26.880 1.00 . A A .  45 ARG HD2  1 1 
       19 24338 1 1  45 ARG HD3  H   -3.053 -38.121 -25.757 1.00 . A A .  45 ARG HD3  1 1 
       19 24339 1 1  45 ARG HE   H   -5.171 -36.235 -25.125 1.00 . A A .  45 ARG HE   1 1 
       19 24340 1 1  45 ARG HG2  H   -1.554 -36.244 -25.162 1.00 . A A .  45 ARG HG2  1 1 
       19 24341 1 1  45 ARG HG3  H   -2.724 -36.584 -23.884 1.00 . A A .  45 ARG HG3  1 1 
       19 24342 1 1  45 ARG HH11 H   -4.410 -39.235 -26.796 1.00 . A A .  45 ARG HH11 1 1 
       19 24343 1 1  45 ARG HH12 H   -6.066 -39.741 -26.858 1.00 . A A .  45 ARG HH12 1 1 
       19 24344 1 1  45 ARG HH21 H   -7.304 -36.915 -25.230 1.00 . A A .  45 ARG HH21 1 1 
       19 24345 1 1  45 ARG HH22 H   -7.698 -38.437 -25.959 1.00 . A A .  45 ARG HH22 1 1 
       19 24346 1 1  45 ARG N    N   -0.881 -33.617 -24.549 1.00 . A A .  45 ARG N    1 1 
       19 24347 1 1  45 ARG NE   N   -4.844 -37.035 -25.596 1.00 . A A .  45 ARG NE   1 1 
       19 24348 1 1  45 ARG NH1  N   -5.375 -39.065 -26.584 1.00 . A A .  45 ARG NH1  1 1 
       19 24349 1 1  45 ARG NH2  N   -7.013 -37.754 -25.694 1.00 . A A .  45 ARG NH2  1 1 
       19 24350 1 1  45 ARG O    O   -3.237 -34.181 -21.848 1.00 . A A .  45 ARG O    1 1 
       19 24351 1 1  46 ALA C    C   -0.481 -33.988 -19.807 1.00 . A A .  46 ALA C    1 1 
       19 24352 1 1  46 ALA CA   C   -0.833 -35.179 -20.719 1.00 . A A .  46 ALA CA   1 1 
       19 24353 1 1  46 ALA CB   C    0.279 -36.241 -20.664 1.00 . A A .  46 ALA CB   1 1 
       19 24354 1 1  46 ALA H    H   -0.297 -34.796 -22.735 1.00 . A A .  46 ALA H    1 1 
       19 24355 1 1  46 ALA HA   H   -1.756 -35.639 -20.365 1.00 . A A .  46 ALA HA   1 1 
       19 24356 1 1  46 ALA HB1  H    1.206 -35.812 -21.020 1.00 . A A .  46 ALA HB1  1 1 
       19 24357 1 1  46 ALA HB2  H    0.010 -37.079 -21.293 1.00 . A A .  46 ALA HB2  1 1 
       19 24358 1 1  46 ALA HB3  H    0.409 -36.587 -19.645 1.00 . A A .  46 ALA HB3  1 1 
       19 24359 1 1  46 ALA N    N   -1.045 -34.733 -22.106 1.00 . A A .  46 ALA N    1 1 
       19 24360 1 1  46 ALA O    O   -1.188 -33.713 -18.828 1.00 . A A .  46 ALA O    1 1 
       19 24361 1 1  47 ARG C    C    1.547 -30.934 -20.046 1.00 . A A .  47 ARG C    1 1 
       19 24362 1 1  47 ARG CA   C    1.203 -32.228 -19.282 1.00 . A A .  47 ARG CA   1 1 
       19 24363 1 1  47 ARG CB   C    2.456 -32.824 -18.567 1.00 . A A .  47 ARG CB   1 1 
       19 24364 1 1  47 ARG CD   C    4.662 -32.106 -19.730 1.00 . A A .  47 ARG CD   1 1 
       19 24365 1 1  47 ARG CG   C    3.653 -33.245 -19.481 1.00 . A A .  47 ARG CG   1 1 
       19 24366 1 1  47 ARG CZ   C    7.037 -32.831 -20.078 1.00 . A A .  47 ARG CZ   1 1 
       19 24367 1 1  47 ARG H    H    1.022 -33.441 -21.017 1.00 . A A .  47 ARG H    1 1 
       19 24368 1 1  47 ARG HA   H    0.469 -31.968 -18.521 1.00 . A A .  47 ARG HA   1 1 
       19 24369 1 1  47 ARG HB2  H    2.816 -32.095 -17.847 1.00 . A A .  47 ARG HB2  1 1 
       19 24370 1 1  47 ARG HB3  H    2.136 -33.698 -18.015 1.00 . A A .  47 ARG HB3  1 1 
       19 24371 1 1  47 ARG HD2  H    4.154 -31.300 -20.252 1.00 . A A .  47 ARG HD2  1 1 
       19 24372 1 1  47 ARG HD3  H    5.014 -31.736 -18.771 1.00 . A A .  47 ARG HD3  1 1 
       19 24373 1 1  47 ARG HE   H    5.662 -32.593 -21.517 1.00 . A A .  47 ARG HE   1 1 
       19 24374 1 1  47 ARG HG2  H    4.182 -34.065 -19.005 1.00 . A A .  47 ARG HG2  1 1 
       19 24375 1 1  47 ARG HG3  H    3.266 -33.587 -20.436 1.00 . A A .  47 ARG HG3  1 1 
       19 24376 1 1  47 ARG HH11 H    6.579 -32.533 -18.116 1.00 . A A .  47 ARG HH11 1 1 
       19 24377 1 1  47 ARG HH12 H    8.220 -33.004 -18.436 1.00 . A A .  47 ARG HH12 1 1 
       19 24378 1 1  47 ARG HH21 H    7.819 -33.219 -21.912 1.00 . A A .  47 ARG HH21 1 1 
       19 24379 1 1  47 ARG HH22 H    8.920 -33.383 -20.576 1.00 . A A .  47 ARG HH22 1 1 
       19 24380 1 1  47 ARG N    N    0.608 -33.268 -20.156 1.00 . A A .  47 ARG N    1 1 
       19 24381 1 1  47 ARG NE   N    5.810 -32.534 -20.549 1.00 . A A .  47 ARG NE   1 1 
       19 24382 1 1  47 ARG NH1  N    7.299 -32.785 -18.772 1.00 . A A .  47 ARG NH1  1 1 
       19 24383 1 1  47 ARG NH2  N    7.999 -33.172 -20.921 1.00 . A A .  47 ARG NH2  1 1 
       19 24384 1 1  47 ARG O    O    1.958 -29.946 -19.431 1.00 . A A .  47 ARG O    1 1 
       19 24385 1 1  48 GLY C    C    3.271 -29.892 -22.591 1.00 . A A .  48 GLY C    1 1 
       19 24386 1 1  48 GLY CA   C    1.789 -29.811 -22.213 1.00 . A A .  48 GLY CA   1 1 
       19 24387 1 1  48 GLY H    H    0.955 -31.720 -21.787 1.00 . A A .  48 GLY H    1 1 
       19 24388 1 1  48 GLY HA2  H    1.185 -29.820 -23.113 1.00 . A A .  48 GLY HA2  1 1 
       19 24389 1 1  48 GLY HA3  H    1.609 -28.879 -21.687 1.00 . A A .  48 GLY HA3  1 1 
       19 24390 1 1  48 GLY N    N    1.375 -30.940 -21.374 1.00 . A A .  48 GLY N    1 1 
       19 24391 1 1  48 GLY O    O    4.143 -29.596 -21.771 1.00 . A A .  48 GLY O    1 1 
       19 24392 1 1  49 GLU C    C    5.177 -29.470 -25.448 1.00 . A A .  49 GLU C    1 1 
       19 24393 1 1  49 GLU CA   C    4.908 -30.509 -24.367 1.00 . A A .  49 GLU CA   1 1 
       19 24394 1 1  49 GLU CB   C    5.024 -31.948 -24.952 1.00 . A A .  49 GLU CB   1 1 
       19 24395 1 1  49 GLU CD   C    7.606 -32.112 -24.754 1.00 . A A .  49 GLU CD   1 1 
       19 24396 1 1  49 GLU CG   C    6.360 -32.290 -25.652 1.00 . A A .  49 GLU CG   1 1 
       19 24397 1 1  49 GLU H    H    2.801 -30.401 -24.456 1.00 . A A .  49 GLU H    1 1 
       19 24398 1 1  49 GLU HA   H    5.628 -30.389 -23.561 1.00 . A A .  49 GLU HA   1 1 
       19 24399 1 1  49 GLU HB2  H    4.876 -32.656 -24.145 1.00 . A A .  49 GLU HB2  1 1 
       19 24400 1 1  49 GLU HB3  H    4.222 -32.093 -25.674 1.00 . A A .  49 GLU HB3  1 1 
       19 24401 1 1  49 GLU HG2  H    6.317 -33.324 -25.986 1.00 . A A .  49 GLU HG2  1 1 
       19 24402 1 1  49 GLU HG3  H    6.455 -31.653 -26.528 1.00 . A A .  49 GLU HG3  1 1 
       19 24403 1 1  49 GLU N    N    3.547 -30.288 -23.840 1.00 . A A .  49 GLU N    1 1 
       19 24404 1 1  49 GLU O    O    6.203 -28.778 -25.441 1.00 . A A .  49 GLU O    1 1 
       19 24405 1 1  49 GLU OE1  O    7.822 -32.943 -23.844 1.00 . A A .  49 GLU OE1  1 1 
       19 24406 1 1  49 GLU OE2  O    8.366 -31.138 -24.956 1.00 . A A .  49 GLU OE2  1 1 
       19 24407 1 1  50 ILE C    C    3.850 -27.018 -26.930 1.00 . A A .  50 ILE C    1 1 
       19 24408 1 1  50 ILE CA   C    4.241 -28.411 -27.470 1.00 . A A .  50 ILE CA   1 1 
       19 24409 1 1  50 ILE CB   C    3.279 -28.839 -28.640 1.00 . A A .  50 ILE CB   1 1 
       19 24410 1 1  50 ILE CD1  C    5.143 -30.334 -29.691 1.00 . A A .  50 ILE CD1  1 1 
       19 24411 1 1  50 ILE CG1  C    3.699 -30.237 -29.204 1.00 . A A .  50 ILE CG1  1 1 
       19 24412 1 1  50 ILE CG2  C    3.226 -27.767 -29.769 1.00 . A A .  50 ILE CG2  1 1 
       19 24413 1 1  50 ILE H    H    3.476 -30.022 -26.338 1.00 . A A .  50 ILE H    1 1 
       19 24414 1 1  50 ILE HA   H    5.251 -28.372 -27.864 1.00 . A A .  50 ILE HA   1 1 
       19 24415 1 1  50 ILE HB   H    2.274 -28.923 -28.229 1.00 . A A .  50 ILE HB   1 1 
       19 24416 1 1  50 ILE HD11 H    5.821 -30.185 -28.860 1.00 . A A .  50 ILE HD11 1 1 
       19 24417 1 1  50 ILE HD12 H    5.329 -29.582 -30.444 1.00 . A A .  50 ILE HD12 1 1 
       19 24418 1 1  50 ILE HD13 H    5.314 -31.313 -30.117 1.00 . A A .  50 ILE HD13 1 1 
       19 24419 1 1  50 ILE HG12 H    3.573 -30.983 -28.431 1.00 . A A .  50 ILE HG12 1 1 
       19 24420 1 1  50 ILE HG13 H    3.058 -30.491 -30.036 1.00 . A A .  50 ILE HG13 1 1 
       19 24421 1 1  50 ILE HG21 H    2.540 -28.083 -30.546 1.00 . A A .  50 ILE HG21 1 1 
       19 24422 1 1  50 ILE HG22 H    4.211 -27.632 -30.195 1.00 . A A .  50 ILE HG22 1 1 
       19 24423 1 1  50 ILE HG23 H    2.886 -26.822 -29.357 1.00 . A A .  50 ILE HG23 1 1 
       19 24424 1 1  50 ILE N    N    4.221 -29.388 -26.383 1.00 . A A .  50 ILE N    1 1 
       19 24425 1 1  50 ILE O    O    2.797 -26.887 -26.297 1.00 . A A .  50 ILE O    1 1 
       19 24426 1 1  51 PRO C    C    3.330 -23.922 -27.664 1.00 . A A .  51 PRO C    1 1 
       19 24427 1 1  51 PRO CA   C    4.395 -24.574 -26.748 1.00 . A A .  51 PRO CA   1 1 
       19 24428 1 1  51 PRO CB   C    5.769 -23.873 -26.857 1.00 . A A .  51 PRO CB   1 1 
       19 24429 1 1  51 PRO CD   C    6.046 -26.061 -27.812 1.00 . A A .  51 PRO CD   1 1 
       19 24430 1 1  51 PRO CG   C    6.477 -24.613 -27.953 1.00 . A A .  51 PRO CG   1 1 
       19 24431 1 1  51 PRO HA   H    4.044 -24.534 -25.718 1.00 . A A .  51 PRO HA   1 1 
       19 24432 1 1  51 PRO HB2  H    5.644 -22.823 -27.097 1.00 . A A .  51 PRO HB2  1 1 
       19 24433 1 1  51 PRO HB3  H    6.300 -23.964 -25.914 1.00 . A A .  51 PRO HB3  1 1 
       19 24434 1 1  51 PRO HD2  H    5.959 -26.538 -28.785 1.00 . A A .  51 PRO HD2  1 1 
       19 24435 1 1  51 PRO HD3  H    6.740 -26.611 -27.189 1.00 . A A .  51 PRO HD3  1 1 
       19 24436 1 1  51 PRO HG2  H    6.178 -24.219 -28.925 1.00 . A A .  51 PRO HG2  1 1 
       19 24437 1 1  51 PRO HG3  H    7.552 -24.516 -27.832 1.00 . A A .  51 PRO HG3  1 1 
       19 24438 1 1  51 PRO N    N    4.707 -25.966 -27.152 1.00 . A A .  51 PRO N    1 1 
       19 24439 1 1  51 PRO O    O    2.930 -24.500 -28.686 1.00 . A A .  51 PRO O    1 1 
       19 24440 1 1  52 ARG C    C    2.472 -21.235 -29.255 1.00 . A A .  52 ARG C    1 1 
       19 24441 1 1  52 ARG CA   C    1.853 -21.956 -28.030 1.00 . A A .  52 ARG CA   1 1 
       19 24442 1 1  52 ARG CB   C    1.115 -20.945 -27.095 1.00 . A A .  52 ARG CB   1 1 
       19 24443 1 1  52 ARG CD   C   -0.433 -20.525 -25.096 1.00 . A A .  52 ARG CD   1 1 
       19 24444 1 1  52 ARG CG   C    0.245 -21.584 -25.986 1.00 . A A .  52 ARG CG   1 1 
       19 24445 1 1  52 ARG CZ   C   -1.554 -20.521 -22.862 1.00 . A A .  52 ARG CZ   1 1 
       19 24446 1 1  52 ARG H    H    3.238 -22.322 -26.461 1.00 . A A .  52 ARG H    1 1 
       19 24447 1 1  52 ARG HA   H    1.122 -22.671 -28.401 1.00 . A A .  52 ARG HA   1 1 
       19 24448 1 1  52 ARG HB2  H    1.858 -20.315 -26.615 1.00 . A A .  52 ARG HB2  1 1 
       19 24449 1 1  52 ARG HB3  H    0.473 -20.313 -27.703 1.00 . A A .  52 ARG HB3  1 1 
       19 24450 1 1  52 ARG HD2  H    0.338 -19.923 -24.627 1.00 . A A .  52 ARG HD2  1 1 
       19 24451 1 1  52 ARG HD3  H   -1.046 -19.883 -25.720 1.00 . A A .  52 ARG HD3  1 1 
       19 24452 1 1  52 ARG HE   H   -1.730 -21.965 -24.247 1.00 . A A .  52 ARG HE   1 1 
       19 24453 1 1  52 ARG HG2  H   -0.521 -22.191 -26.448 1.00 . A A .  52 ARG HG2  1 1 
       19 24454 1 1  52 ARG HG3  H    0.875 -22.214 -25.366 1.00 . A A .  52 ARG HG3  1 1 
       19 24455 1 1  52 ARG HH11 H   -0.240 -18.987 -23.104 1.00 . A A .  52 ARG HH11 1 1 
       19 24456 1 1  52 ARG HH12 H   -1.123 -18.982 -21.610 1.00 . A A .  52 ARG HH12 1 1 
       19 24457 1 1  52 ARG HH21 H   -2.890 -21.922 -22.278 1.00 . A A .  52 ARG HH21 1 1 
       19 24458 1 1  52 ARG HH22 H   -2.637 -20.616 -21.167 1.00 . A A .  52 ARG HH22 1 1 
       19 24459 1 1  52 ARG N    N    2.876 -22.715 -27.280 1.00 . A A .  52 ARG N    1 1 
       19 24460 1 1  52 ARG NE   N   -1.292 -21.107 -24.043 1.00 . A A .  52 ARG NE   1 1 
       19 24461 1 1  52 ARG NH1  N   -0.925 -19.405 -22.499 1.00 . A A .  52 ARG NH1  1 1 
       19 24462 1 1  52 ARG NH2  N   -2.427 -21.065 -22.036 1.00 . A A .  52 ARG NH2  1 1 
       19 24463 1 1  52 ARG O    O    2.592 -20.004 -29.285 1.00 . A A .  52 ARG O    1 1 
       19 24464 1 1  53 GLY C    C    2.284 -21.910 -32.600 1.00 . A A .  53 GLY C    1 1 
       19 24465 1 1  53 GLY CA   C    3.320 -21.531 -31.557 1.00 . A A .  53 GLY CA   1 1 
       19 24466 1 1  53 GLY H    H    2.928 -22.996 -30.078 1.00 . A A .  53 GLY H    1 1 
       19 24467 1 1  53 GLY HA2  H    3.439 -20.450 -31.532 1.00 . A A .  53 GLY HA2  1 1 
       19 24468 1 1  53 GLY HA3  H    4.269 -21.979 -31.824 1.00 . A A .  53 GLY HA3  1 1 
       19 24469 1 1  53 GLY N    N    2.903 -22.030 -30.242 1.00 . A A .  53 GLY N    1 1 
       19 24470 1 1  53 GLY O    O    1.891 -21.096 -33.452 1.00 . A A .  53 GLY O    1 1 
       19 24471 1 1  54 GLU C    C   -0.584 -23.699 -32.523 1.00 . A A .  54 GLU C    1 1 
       19 24472 1 1  54 GLU CA   C    0.729 -23.715 -33.316 1.00 . A A .  54 GLU CA   1 1 
       19 24473 1 1  54 GLU CB   C    1.043 -25.177 -33.745 1.00 . A A .  54 GLU CB   1 1 
       19 24474 1 1  54 GLU CD   C    2.326 -24.526 -35.865 1.00 . A A .  54 GLU CD   1 1 
       19 24475 1 1  54 GLU CG   C    2.324 -25.349 -34.573 1.00 . A A .  54 GLU CG   1 1 
       19 24476 1 1  54 GLU H    H    2.242 -23.762 -31.848 1.00 . A A .  54 GLU H    1 1 
       19 24477 1 1  54 GLU HA   H    0.612 -23.101 -34.206 1.00 . A A .  54 GLU HA   1 1 
       19 24478 1 1  54 GLU HB2  H    1.141 -25.791 -32.855 1.00 . A A .  54 GLU HB2  1 1 
       19 24479 1 1  54 GLU HB3  H    0.208 -25.558 -34.334 1.00 . A A .  54 GLU HB3  1 1 
       19 24480 1 1  54 GLU HG2  H    3.173 -25.055 -33.959 1.00 . A A .  54 GLU HG2  1 1 
       19 24481 1 1  54 GLU HG3  H    2.435 -26.394 -34.829 1.00 . A A .  54 GLU HG3  1 1 
       19 24482 1 1  54 GLU N    N    1.826 -23.172 -32.503 1.00 . A A .  54 GLU N    1 1 
       19 24483 1 1  54 GLU O    O   -0.609 -23.393 -31.321 1.00 . A A .  54 GLU O    1 1 
       19 24484 1 1  54 GLU OE1  O    1.598 -24.894 -36.812 1.00 . A A .  54 GLU OE1  1 1 
       19 24485 1 1  54 GLU OE2  O    3.048 -23.505 -35.934 1.00 . A A .  54 GLU OE2  1 1 
       19 24486 1 1  55 SER C    C   -2.934 -25.522 -31.728 1.00 . A A .  55 SER C    1 1 
       19 24487 1 1  55 SER CA   C   -2.986 -24.274 -32.641 1.00 . A A .  55 SER CA   1 1 
       19 24488 1 1  55 SER CB   C   -4.004 -24.466 -33.782 1.00 . A A .  55 SER CB   1 1 
       19 24489 1 1  55 SER H    H   -1.580 -24.089 -34.204 1.00 . A A .  55 SER H    1 1 
       19 24490 1 1  55 SER HA   H   -3.265 -23.401 -32.053 1.00 . A A .  55 SER HA   1 1 
       19 24491 1 1  55 SER HB2  H   -4.969 -24.730 -33.368 1.00 . A A .  55 SER HB2  1 1 
       19 24492 1 1  55 SER HB3  H   -4.103 -23.542 -34.339 1.00 . A A .  55 SER HB3  1 1 
       19 24493 1 1  55 SER HG   H   -2.664 -25.685 -34.568 1.00 . A A .  55 SER HG   1 1 
       19 24494 1 1  55 SER N    N   -1.671 -24.023 -33.230 1.00 . A A .  55 SER N    1 1 
       19 24495 1 1  55 SER O    O   -2.419 -26.570 -32.141 1.00 . A A .  55 SER O    1 1 
       19 24496 1 1  55 SER OG   O   -3.602 -25.497 -34.684 1.00 . A A .  55 SER OG   1 1 
       19 24497 1 1  56 LEU C    C   -4.372 -27.618 -29.691 1.00 . A A .  56 LEU C    1 1 
       19 24498 1 1  56 LEU CA   C   -3.379 -26.451 -29.455 1.00 . A A .  56 LEU CA   1 1 
       19 24499 1 1  56 LEU CB   C   -3.553 -25.849 -28.012 1.00 . A A .  56 LEU CB   1 1 
       19 24500 1 1  56 LEU CD1  C   -5.921 -24.876 -28.383 1.00 . A A .  56 LEU CD1  1 1 
       19 24501 1 1  56 LEU CD2  C   -4.560 -24.124 -26.383 1.00 . A A .  56 LEU CD2  1 1 
       19 24502 1 1  56 LEU CG   C   -4.507 -24.611 -27.845 1.00 . A A .  56 LEU CG   1 1 
       19 24503 1 1  56 LEU H    H   -3.953 -24.562 -30.297 1.00 . A A .  56 LEU H    1 1 
       19 24504 1 1  56 LEU HA   H   -2.375 -26.870 -29.525 1.00 . A A .  56 LEU HA   1 1 
       19 24505 1 1  56 LEU HB2  H   -3.915 -26.637 -27.356 1.00 . A A .  56 LEU HB2  1 1 
       19 24506 1 1  56 LEU HB3  H   -2.570 -25.556 -27.656 1.00 . A A .  56 LEU HB3  1 1 
       19 24507 1 1  56 LEU HD11 H   -6.548 -24.011 -28.233 1.00 . A A .  56 LEU HD11 1 1 
       19 24508 1 1  56 LEU HD12 H   -6.357 -25.725 -27.872 1.00 . A A .  56 LEU HD12 1 1 
       19 24509 1 1  56 LEU HD13 H   -5.870 -25.095 -29.442 1.00 . A A .  56 LEU HD13 1 1 
       19 24510 1 1  56 LEU HD21 H   -3.572 -23.820 -26.069 1.00 . A A .  56 LEU HD21 1 1 
       19 24511 1 1  56 LEU HD22 H   -4.914 -24.917 -25.738 1.00 . A A .  56 LEU HD22 1 1 
       19 24512 1 1  56 LEU HD23 H   -5.230 -23.278 -26.310 1.00 . A A .  56 LEU HD23 1 1 
       19 24513 1 1  56 LEU HG   H   -4.104 -23.797 -28.437 1.00 . A A .  56 LEU HG   1 1 
       19 24514 1 1  56 LEU N    N   -3.468 -25.393 -30.502 1.00 . A A .  56 LEU N    1 1 
       19 24515 1 1  56 LEU O    O   -4.159 -28.716 -29.167 1.00 . A A .  56 LEU O    1 1 
       19 24516 1 1  57 ASP C    C   -7.468 -28.675 -29.547 1.00 . A A .  57 ASP C    1 1 
       19 24517 1 1  57 ASP CA   C   -6.550 -28.298 -30.766 1.00 . A A .  57 ASP CA   1 1 
       19 24518 1 1  57 ASP CB   C   -5.956 -29.556 -31.475 1.00 . A A .  57 ASP CB   1 1 
       19 24519 1 1  57 ASP CG   C   -7.017 -30.542 -31.998 1.00 . A A .  57 ASP CG   1 1 
       19 24520 1 1  57 ASP H    H   -5.585 -26.397 -30.699 1.00 . A A .  57 ASP H    1 1 
       19 24521 1 1  57 ASP HA   H   -7.172 -27.777 -31.489 1.00 . A A .  57 ASP HA   1 1 
       19 24522 1 1  57 ASP HB2  H   -5.354 -29.228 -32.316 1.00 . A A .  57 ASP HB2  1 1 
       19 24523 1 1  57 ASP HB3  H   -5.305 -30.070 -30.774 1.00 . A A .  57 ASP HB3  1 1 
       19 24524 1 1  57 ASP N    N   -5.481 -27.323 -30.405 1.00 . A A .  57 ASP N    1 1 
       19 24525 1 1  57 ASP O    O   -8.484 -29.362 -29.697 1.00 . A A .  57 ASP O    1 1 
       19 24526 1 1  57 ASP OD1  O   -7.860 -30.132 -32.831 1.00 . A A .  57 ASP OD1  1 1 
       19 24527 1 1  57 ASP OD2  O   -7.018 -31.726 -31.583 1.00 . A A .  57 ASP OD2  1 1 
       19 24528 1 1  58 GLU C    C   -8.045 -26.992 -26.330 1.00 . A A .  58 GLU C    1 1 
       19 24529 1 1  58 GLU CA   C   -7.904 -28.329 -27.090 1.00 . A A .  58 GLU CA   1 1 
       19 24530 1 1  58 GLU CB   C   -7.231 -29.411 -26.188 1.00 . A A .  58 GLU CB   1 1 
       19 24531 1 1  58 GLU CD   C   -6.821 -31.926 -25.768 1.00 . A A .  58 GLU CD   1 1 
       19 24532 1 1  58 GLU CG   C   -7.419 -30.850 -26.699 1.00 . A A .  58 GLU CG   1 1 
       19 24533 1 1  58 GLU H    H   -6.426 -27.476 -28.351 1.00 . A A .  58 GLU H    1 1 
       19 24534 1 1  58 GLU HA   H   -8.904 -28.673 -27.354 1.00 . A A .  58 GLU HA   1 1 
       19 24535 1 1  58 GLU HB2  H   -6.170 -29.209 -26.127 1.00 . A A .  58 GLU HB2  1 1 
       19 24536 1 1  58 GLU HB3  H   -7.654 -29.355 -25.191 1.00 . A A .  58 GLU HB3  1 1 
       19 24537 1 1  58 GLU HG2  H   -8.488 -31.033 -26.802 1.00 . A A .  58 GLU HG2  1 1 
       19 24538 1 1  58 GLU HG3  H   -6.963 -30.939 -27.684 1.00 . A A .  58 GLU HG3  1 1 
       19 24539 1 1  58 GLU N    N   -7.159 -28.108 -28.362 1.00 . A A .  58 GLU N    1 1 
       19 24540 1 1  58 GLU O    O   -7.063 -26.447 -25.828 1.00 . A A .  58 GLU O    1 1 
       19 24541 1 1  58 GLU OE1  O   -7.525 -32.366 -24.832 1.00 . A A .  58 GLU OE1  1 1 
       19 24542 1 1  58 GLU OE2  O   -5.668 -32.350 -25.975 1.00 . A A .  58 GLU OE2  1 1 
       19 24543 1 1  59 CYS C    C   -9.129 -24.982 -24.270 1.00 . A A .  59 CYS C    1 1 
       19 24544 1 1  59 CYS CA   C   -9.679 -25.169 -25.694 1.00 . A A .  59 CYS CA   1 1 
       19 24545 1 1  59 CYS CB   C  -11.220 -25.103 -25.688 1.00 . A A .  59 CYS CB   1 1 
       19 24546 1 1  59 CYS H    H   -9.991 -26.985 -26.766 1.00 . A A .  59 CYS H    1 1 
       19 24547 1 1  59 CYS HA   H   -9.303 -24.374 -26.326 1.00 . A A .  59 CYS HA   1 1 
       19 24548 1 1  59 CYS HB2  H  -11.581 -25.176 -26.706 1.00 . A A .  59 CYS HB2  1 1 
       19 24549 1 1  59 CYS HB3  H  -11.607 -25.949 -25.134 1.00 . A A .  59 CYS HB3  1 1 
       19 24550 1 1  59 CYS N    N   -9.289 -26.467 -26.314 1.00 . A A .  59 CYS N    1 1 
       19 24551 1 1  59 CYS O    O   -9.277 -25.863 -23.439 1.00 . A A .  59 CYS O    1 1 
       19 24552 1 1  59 CYS SG   S  -11.959 -23.602 -24.980 1.00 . A A .  59 CYS SG   1 1 
       19 24553 1 1  60 GLU C    C   -9.063 -23.326 -21.605 1.00 . A A .  60 GLU C    1 1 
       19 24554 1 1  60 GLU CA   C   -7.945 -23.506 -22.663 1.00 . A A .  60 GLU CA   1 1 
       19 24555 1 1  60 GLU CB   C   -7.075 -22.222 -22.738 1.00 . A A .  60 GLU CB   1 1 
       19 24556 1 1  60 GLU CD   C   -7.117 -19.648 -22.976 1.00 . A A .  60 GLU CD   1 1 
       19 24557 1 1  60 GLU CG   C   -7.832 -20.976 -23.258 1.00 . A A .  60 GLU CG   1 1 
       19 24558 1 1  60 GLU H    H   -8.443 -23.136 -24.705 1.00 . A A .  60 GLU H    1 1 
       19 24559 1 1  60 GLU HA   H   -7.314 -24.339 -22.365 1.00 . A A .  60 GLU HA   1 1 
       19 24560 1 1  60 GLU HB2  H   -6.687 -22.003 -21.751 1.00 . A A .  60 GLU HB2  1 1 
       19 24561 1 1  60 GLU HB3  H   -6.235 -22.408 -23.403 1.00 . A A .  60 GLU HB3  1 1 
       19 24562 1 1  60 GLU HG2  H   -7.960 -21.075 -24.334 1.00 . A A .  60 GLU HG2  1 1 
       19 24563 1 1  60 GLU HG3  H   -8.817 -20.956 -22.798 1.00 . A A .  60 GLU HG3  1 1 
       19 24564 1 1  60 GLU N    N   -8.515 -23.816 -23.996 1.00 . A A .  60 GLU N    1 1 
       19 24565 1 1  60 GLU O    O   -8.840 -23.516 -20.411 1.00 . A A .  60 GLU O    1 1 
       19 24566 1 1  60 GLU OE1  O   -6.028 -19.421 -23.528 1.00 . A A .  60 GLU OE1  1 1 
       19 24567 1 1  60 GLU OE2  O   -7.652 -18.823 -22.213 1.00 . A A .  60 GLU OE2  1 1 
       19 24568 1 1  61 GLU C    C  -12.157 -23.831 -20.739 1.00 . A A .  61 GLU C    1 1 
       19 24569 1 1  61 GLU CA   C  -11.416 -22.598 -21.248 1.00 . A A .  61 GLU CA   1 1 
       19 24570 1 1  61 GLU CB   C  -12.398 -21.750 -22.088 1.00 . A A .  61 GLU CB   1 1 
       19 24571 1 1  61 GLU CD   C  -11.821 -19.208 -22.071 1.00 . A A .  61 GLU CD   1 1 
       19 24572 1 1  61 GLU CG   C  -11.751 -20.560 -22.814 1.00 . A A .  61 GLU CG   1 1 
       19 24573 1 1  61 GLU H    H  -10.392 -23.003 -23.060 1.00 . A A .  61 GLU H    1 1 
       19 24574 1 1  61 GLU HA   H  -11.057 -22.007 -20.410 1.00 . A A .  61 GLU HA   1 1 
       19 24575 1 1  61 GLU HB2  H  -12.852 -22.395 -22.838 1.00 . A A .  61 GLU HB2  1 1 
       19 24576 1 1  61 GLU HB3  H  -13.184 -21.376 -21.439 1.00 . A A .  61 GLU HB3  1 1 
       19 24577 1 1  61 GLU HG2  H  -10.705 -20.795 -23.001 1.00 . A A .  61 GLU HG2  1 1 
       19 24578 1 1  61 GLU HG3  H  -12.238 -20.452 -23.784 1.00 . A A .  61 GLU HG3  1 1 
       19 24579 1 1  61 GLU N    N  -10.268 -22.986 -22.089 1.00 . A A .  61 GLU N    1 1 
       19 24580 1 1  61 GLU O    O  -12.382 -23.997 -19.541 1.00 . A A .  61 GLU O    1 1 
       19 24581 1 1  61 GLU OE1  O  -11.307 -19.099 -20.940 1.00 . A A .  61 GLU OE1  1 1 
       19 24582 1 1  61 GLU OE2  O  -12.406 -18.254 -22.627 1.00 . A A .  61 GLU OE2  1 1 
       19 24583 1 1  62 CYS C    C  -13.004 -27.119 -22.090 1.00 . A A .  62 CYS C    1 1 
       19 24584 1 1  62 CYS CA   C  -13.467 -25.803 -21.431 1.00 . A A .  62 CYS CA   1 1 
       19 24585 1 1  62 CYS CB   C  -14.889 -25.396 -21.903 1.00 . A A .  62 CYS CB   1 1 
       19 24586 1 1  62 CYS H    H  -12.186 -24.573 -22.596 1.00 . A A .  62 CYS H    1 1 
       19 24587 1 1  62 CYS HA   H  -13.496 -25.969 -20.355 1.00 . A A .  62 CYS HA   1 1 
       19 24588 1 1  62 CYS HB2  H  -15.605 -26.099 -21.498 1.00 . A A .  62 CYS HB2  1 1 
       19 24589 1 1  62 CYS HB3  H  -15.121 -24.410 -21.530 1.00 . A A .  62 CYS HB3  1 1 
       19 24590 1 1  62 CYS N    N  -12.541 -24.692 -21.696 1.00 . A A .  62 CYS N    1 1 
       19 24591 1 1  62 CYS O    O  -13.779 -28.072 -22.179 1.00 . A A .  62 CYS O    1 1 
       19 24592 1 1  62 CYS SG   S  -15.150 -25.371 -23.714 1.00 . A A .  62 CYS SG   1 1 
       19 24593 1 1  63 GLY C    C  -11.887 -28.901 -24.373 1.00 . A A .  63 GLY C    1 1 
       19 24594 1 1  63 GLY CA   C  -11.103 -28.338 -23.192 1.00 . A A .  63 GLY CA   1 1 
       19 24595 1 1  63 GLY H    H  -11.152 -26.372 -22.367 1.00 . A A .  63 GLY H    1 1 
       19 24596 1 1  63 GLY HA2  H  -10.131 -28.034 -23.563 1.00 . A A .  63 GLY HA2  1 1 
       19 24597 1 1  63 GLY HA3  H  -10.955 -29.120 -22.460 1.00 . A A .  63 GLY HA3  1 1 
       19 24598 1 1  63 GLY N    N  -11.719 -27.159 -22.531 1.00 . A A .  63 GLY N    1 1 
       19 24599 1 1  63 GLY O    O  -11.731 -30.065 -24.733 1.00 . A A .  63 GLY O    1 1 
       19 24600 1 1  64 ALA C    C  -12.712 -28.561 -27.400 1.00 . A A .  64 ALA C    1 1 
       19 24601 1 1  64 ALA CA   C  -13.565 -28.433 -26.125 1.00 . A A .  64 ALA CA   1 1 
       19 24602 1 1  64 ALA CB   C  -14.673 -27.396 -26.325 1.00 . A A .  64 ALA CB   1 1 
       19 24603 1 1  64 ALA H    H  -12.794 -27.148 -24.631 1.00 . A A .  64 ALA H    1 1 
       19 24604 1 1  64 ALA HA   H  -14.032 -29.391 -25.906 1.00 . A A .  64 ALA HA   1 1 
       19 24605 1 1  64 ALA HB1  H  -15.311 -27.692 -27.148 1.00 . A A .  64 ALA HB1  1 1 
       19 24606 1 1  64 ALA HB2  H  -14.236 -26.428 -26.538 1.00 . A A .  64 ALA HB2  1 1 
       19 24607 1 1  64 ALA HB3  H  -15.268 -27.324 -25.422 1.00 . A A .  64 ALA HB3  1 1 
       19 24608 1 1  64 ALA N    N  -12.727 -28.055 -24.979 1.00 . A A .  64 ALA N    1 1 
       19 24609 1 1  64 ALA O    O  -11.705 -27.842 -27.527 1.00 . A A .  64 ALA O    1 1 
       19 24610 1 1  65 PRO C    C  -12.313 -28.301 -30.422 1.00 . A A .  65 PRO C    1 1 
       19 24611 1 1  65 PRO CA   C  -12.373 -29.630 -29.637 1.00 . A A .  65 PRO CA   1 1 
       19 24612 1 1  65 PRO CB   C  -13.179 -30.727 -30.395 1.00 . A A .  65 PRO CB   1 1 
       19 24613 1 1  65 PRO CD   C  -14.249 -30.408 -28.275 1.00 . A A .  65 PRO CD   1 1 
       19 24614 1 1  65 PRO CG   C  -14.516 -30.756 -29.723 1.00 . A A .  65 PRO CG   1 1 
       19 24615 1 1  65 PRO HA   H  -11.355 -29.986 -29.460 1.00 . A A .  65 PRO HA   1 1 
       19 24616 1 1  65 PRO HB2  H  -13.268 -30.477 -31.448 1.00 . A A .  65 PRO HB2  1 1 
       19 24617 1 1  65 PRO HB3  H  -12.672 -31.684 -30.304 1.00 . A A .  65 PRO HB3  1 1 
       19 24618 1 1  65 PRO HD2  H  -15.114 -29.926 -27.834 1.00 . A A .  65 PRO HD2  1 1 
       19 24619 1 1  65 PRO HD3  H  -13.982 -31.287 -27.701 1.00 . A A .  65 PRO HD3  1 1 
       19 24620 1 1  65 PRO HG2  H  -15.181 -30.019 -30.175 1.00 . A A .  65 PRO HG2  1 1 
       19 24621 1 1  65 PRO HG3  H  -14.955 -31.743 -29.802 1.00 . A A .  65 PRO HG3  1 1 
       19 24622 1 1  65 PRO N    N  -13.096 -29.467 -28.360 1.00 . A A .  65 PRO N    1 1 
       19 24623 1 1  65 PRO O    O  -13.352 -27.741 -30.797 1.00 . A A .  65 PRO O    1 1 
       19 24624 1 1  66 ILE C    C  -10.950 -26.981 -32.871 1.00 . A A .  66 ILE C    1 1 
       19 24625 1 1  66 ILE CA   C  -10.821 -26.578 -31.385 1.00 . A A .  66 ILE CA   1 1 
       19 24626 1 1  66 ILE CB   C   -9.376 -26.013 -31.105 1.00 . A A .  66 ILE CB   1 1 
       19 24627 1 1  66 ILE CD1  C   -9.553 -24.282 -29.191 1.00 . A A .  66 ILE CD1  1 1 
       19 24628 1 1  66 ILE CG1  C   -9.181 -25.673 -29.596 1.00 . A A .  66 ILE CG1  1 1 
       19 24629 1 1  66 ILE CG2  C   -9.068 -24.791 -32.004 1.00 . A A .  66 ILE CG2  1 1 
       19 24630 1 1  66 ILE H    H  -10.337 -28.194 -30.104 1.00 . A A .  66 ILE H    1 1 
       19 24631 1 1  66 ILE HA   H  -11.560 -25.812 -31.136 1.00 . A A .  66 ILE HA   1 1 
       19 24632 1 1  66 ILE HB   H   -8.659 -26.798 -31.359 1.00 . A A .  66 ILE HB   1 1 
       19 24633 1 1  66 ILE HD11 H  -10.579 -24.089 -29.459 1.00 . A A .  66 ILE HD11 1 1 
       19 24634 1 1  66 ILE HD12 H   -8.907 -23.568 -29.687 1.00 . A A .  66 ILE HD12 1 1 
       19 24635 1 1  66 ILE HD13 H   -9.439 -24.178 -28.125 1.00 . A A .  66 ILE HD13 1 1 
       19 24636 1 1  66 ILE HG12 H   -9.772 -26.349 -28.992 1.00 . A A .  66 ILE HG12 1 1 
       19 24637 1 1  66 ILE HG13 H   -8.139 -25.816 -29.332 1.00 . A A .  66 ILE HG13 1 1 
       19 24638 1 1  66 ILE HG21 H   -9.103 -25.083 -33.045 1.00 . A A .  66 ILE HG21 1 1 
       19 24639 1 1  66 ILE HG22 H   -8.080 -24.411 -31.775 1.00 . A A .  66 ILE HG22 1 1 
       19 24640 1 1  66 ILE HG23 H   -9.798 -24.009 -31.829 1.00 . A A .  66 ILE HG23 1 1 
       19 24641 1 1  66 ILE N    N  -11.091 -27.765 -30.564 1.00 . A A .  66 ILE N    1 1 
       19 24642 1 1  66 ILE O    O  -10.137 -27.783 -33.352 1.00 . A A .  66 ILE O    1 1 
       19 24643 1 1  67 PRO C    C  -11.100 -26.231 -35.925 1.00 . A A .  67 PRO C    1 1 
       19 24644 1 1  67 PRO CA   C  -12.192 -26.833 -35.022 1.00 . A A .  67 PRO CA   1 1 
       19 24645 1 1  67 PRO CB   C  -13.600 -26.274 -35.340 1.00 . A A .  67 PRO CB   1 1 
       19 24646 1 1  67 PRO CD   C  -12.978 -25.460 -33.154 1.00 . A A .  67 PRO CD   1 1 
       19 24647 1 1  67 PRO CG   C  -13.791 -25.133 -34.393 1.00 . A A .  67 PRO CG   1 1 
       19 24648 1 1  67 PRO HA   H  -12.192 -27.918 -35.143 1.00 . A A .  67 PRO HA   1 1 
       19 24649 1 1  67 PRO HB2  H  -13.654 -25.951 -36.373 1.00 . A A .  67 PRO HB2  1 1 
       19 24650 1 1  67 PRO HB3  H  -14.350 -27.049 -35.176 1.00 . A A .  67 PRO HB3  1 1 
       19 24651 1 1  67 PRO HD2  H  -12.479 -24.571 -32.780 1.00 . A A .  67 PRO HD2  1 1 
       19 24652 1 1  67 PRO HD3  H  -13.608 -25.880 -32.380 1.00 . A A .  67 PRO HD3  1 1 
       19 24653 1 1  67 PRO HG2  H  -13.436 -24.212 -34.849 1.00 . A A .  67 PRO HG2  1 1 
       19 24654 1 1  67 PRO HG3  H  -14.842 -25.030 -34.142 1.00 . A A .  67 PRO HG3  1 1 
       19 24655 1 1  67 PRO N    N  -11.978 -26.458 -33.614 1.00 . A A .  67 PRO N    1 1 
       19 24656 1 1  67 PRO O    O  -10.557 -25.151 -35.624 1.00 . A A .  67 PRO O    1 1 
       19 24657 1 1  68 GLN C    C   -9.913 -25.186 -38.580 1.00 . A A .  68 GLN C    1 1 
       19 24658 1 1  68 GLN CA   C   -9.715 -26.584 -37.966 1.00 . A A .  68 GLN CA   1 1 
       19 24659 1 1  68 GLN CB   C   -9.578 -27.667 -39.084 1.00 . A A .  68 GLN CB   1 1 
       19 24660 1 1  68 GLN CD   C  -10.537 -27.209 -41.481 1.00 . A A .  68 GLN CD   1 1 
       19 24661 1 1  68 GLN CG   C  -10.784 -27.784 -40.070 1.00 . A A .  68 GLN CG   1 1 
       19 24662 1 1  68 GLN H    H  -11.333 -27.737 -37.226 1.00 . A A .  68 GLN H    1 1 
       19 24663 1 1  68 GLN HA   H   -8.796 -26.571 -37.390 1.00 . A A .  68 GLN HA   1 1 
       19 24664 1 1  68 GLN HB2  H   -8.684 -27.449 -39.658 1.00 . A A .  68 GLN HB2  1 1 
       19 24665 1 1  68 GLN HB3  H   -9.436 -28.629 -38.604 1.00 . A A .  68 GLN HB3  1 1 
       19 24666 1 1  68 GLN HE21 H   -9.205 -25.888 -40.821 1.00 . A A .  68 GLN HE21 1 1 
       19 24667 1 1  68 GLN HE22 H   -9.528 -25.837 -42.506 1.00 . A A .  68 GLN HE22 1 1 
       19 24668 1 1  68 GLN HG2  H  -11.042 -28.831 -40.181 1.00 . A A .  68 GLN HG2  1 1 
       19 24669 1 1  68 GLN HG3  H  -11.635 -27.266 -39.647 1.00 . A A .  68 GLN HG3  1 1 
       19 24670 1 1  68 GLN N    N  -10.801 -26.938 -37.032 1.00 . A A .  68 GLN N    1 1 
       19 24671 1 1  68 GLN NE2  N   -9.661 -26.219 -41.614 1.00 . A A .  68 GLN NE2  1 1 
       19 24672 1 1  68 GLN O    O   -8.958 -24.587 -39.072 1.00 . A A .  68 GLN O    1 1 
       19 24673 1 1  68 GLN OE1  O  -11.123 -27.670 -42.457 1.00 . A A .  68 GLN OE1  1 1 
       19 24674 1 1  69 ALA C    C  -10.900 -22.265 -38.150 1.00 . A A .  69 ALA C    1 1 
       19 24675 1 1  69 ALA CA   C  -11.543 -23.360 -39.018 1.00 . A A .  69 ALA CA   1 1 
       19 24676 1 1  69 ALA CB   C  -13.072 -23.229 -39.036 1.00 . A A .  69 ALA CB   1 1 
       19 24677 1 1  69 ALA H    H  -11.864 -25.253 -38.134 1.00 . A A .  69 ALA H    1 1 
       19 24678 1 1  69 ALA HA   H  -11.180 -23.261 -40.039 1.00 . A A .  69 ALA HA   1 1 
       19 24679 1 1  69 ALA HB1  H  -13.466 -23.333 -38.031 1.00 . A A .  69 ALA HB1  1 1 
       19 24680 1 1  69 ALA HB2  H  -13.499 -24.002 -39.662 1.00 . A A .  69 ALA HB2  1 1 
       19 24681 1 1  69 ALA HB3  H  -13.357 -22.260 -39.431 1.00 . A A .  69 ALA HB3  1 1 
       19 24682 1 1  69 ALA N    N  -11.164 -24.692 -38.531 1.00 . A A .  69 ALA N    1 1 
       19 24683 1 1  69 ALA O    O  -10.343 -21.300 -38.669 1.00 . A A .  69 ALA O    1 1 
       19 24684 1 1  70 ARG C    C   -8.808 -21.715 -35.858 1.00 . A A .  70 ARG C    1 1 
       19 24685 1 1  70 ARG CA   C  -10.334 -21.522 -35.855 1.00 . A A .  70 ARG CA   1 1 
       19 24686 1 1  70 ARG CB   C  -10.900 -21.718 -34.421 1.00 . A A .  70 ARG CB   1 1 
       19 24687 1 1  70 ARG CD   C  -13.091 -20.454 -34.988 1.00 . A A .  70 ARG CD   1 1 
       19 24688 1 1  70 ARG CG   C  -12.443 -21.680 -34.313 1.00 . A A .  70 ARG CG   1 1 
       19 24689 1 1  70 ARG CZ   C  -12.876 -17.969 -35.019 1.00 . A A .  70 ARG CZ   1 1 
       19 24690 1 1  70 ARG H    H  -11.444 -23.231 -36.479 1.00 . A A .  70 ARG H    1 1 
       19 24691 1 1  70 ARG HA   H  -10.559 -20.509 -36.180 1.00 . A A .  70 ARG HA   1 1 
       19 24692 1 1  70 ARG HB2  H  -10.566 -22.679 -34.039 1.00 . A A .  70 ARG HB2  1 1 
       19 24693 1 1  70 ARG HB3  H  -10.497 -20.936 -33.784 1.00 . A A .  70 ARG HB3  1 1 
       19 24694 1 1  70 ARG HD2  H  -12.893 -20.505 -36.053 1.00 . A A .  70 ARG HD2  1 1 
       19 24695 1 1  70 ARG HD3  H  -14.163 -20.501 -34.828 1.00 . A A .  70 ARG HD3  1 1 
       19 24696 1 1  70 ARG HE   H  -12.007 -19.193 -33.693 1.00 . A A .  70 ARG HE   1 1 
       19 24697 1 1  70 ARG HG2  H  -12.840 -22.570 -34.782 1.00 . A A .  70 ARG HG2  1 1 
       19 24698 1 1  70 ARG HG3  H  -12.716 -21.692 -33.263 1.00 . A A .  70 ARG HG3  1 1 
       19 24699 1 1  70 ARG HH11 H  -14.001 -18.671 -36.564 1.00 . A A .  70 ARG HH11 1 1 
       19 24700 1 1  70 ARG HH12 H  -13.831 -16.947 -36.489 1.00 . A A .  70 ARG HH12 1 1 
       19 24701 1 1  70 ARG HH21 H  -11.795 -16.938 -33.662 1.00 . A A .  70 ARG HH21 1 1 
       19 24702 1 1  70 ARG HH22 H  -12.593 -15.983 -34.858 1.00 . A A .  70 ARG HH22 1 1 
       19 24703 1 1  70 ARG N    N  -10.965 -22.447 -36.819 1.00 . A A .  70 ARG N    1 1 
       19 24704 1 1  70 ARG NE   N  -12.592 -19.167 -34.478 1.00 . A A .  70 ARG NE   1 1 
       19 24705 1 1  70 ARG NH1  N  -13.630 -17.852 -36.110 1.00 . A A .  70 ARG NH1  1 1 
       19 24706 1 1  70 ARG NH2  N  -12.381 -16.882 -34.472 1.00 . A A .  70 ARG NH2  1 1 
       19 24707 1 1  70 ARG O    O   -8.058 -20.765 -35.630 1.00 . A A .  70 ARG O    1 1 
       19 24708 1 1  71 ARG C    C   -6.227 -22.675 -37.344 1.00 . A A .  71 ARG C    1 1 
       19 24709 1 1  71 ARG CA   C   -6.947 -23.351 -36.163 1.00 . A A .  71 ARG CA   1 1 
       19 24710 1 1  71 ARG CB   C   -6.786 -24.900 -36.250 1.00 . A A .  71 ARG CB   1 1 
       19 24711 1 1  71 ARG CD   C   -7.093 -27.189 -35.089 1.00 . A A .  71 ARG CD   1 1 
       19 24712 1 1  71 ARG CG   C   -7.332 -25.667 -35.024 1.00 . A A .  71 ARG CG   1 1 
       19 24713 1 1  71 ARG CZ   C   -5.127 -28.741 -35.109 1.00 . A A .  71 ARG CZ   1 1 
       19 24714 1 1  71 ARG H    H   -9.047 -23.670 -36.268 1.00 . A A .  71 ARG H    1 1 
       19 24715 1 1  71 ARG HA   H   -6.485 -23.009 -35.241 1.00 . A A .  71 ARG HA   1 1 
       19 24716 1 1  71 ARG HB2  H   -7.311 -25.252 -37.130 1.00 . A A .  71 ARG HB2  1 1 
       19 24717 1 1  71 ARG HB3  H   -5.728 -25.140 -36.357 1.00 . A A .  71 ARG HB3  1 1 
       19 24718 1 1  71 ARG HD2  H   -7.519 -27.649 -34.200 1.00 . A A .  71 ARG HD2  1 1 
       19 24719 1 1  71 ARG HD3  H   -7.588 -27.588 -35.965 1.00 . A A .  71 ARG HD3  1 1 
       19 24720 1 1  71 ARG HE   H   -5.045 -26.755 -35.231 1.00 . A A .  71 ARG HE   1 1 
       19 24721 1 1  71 ARG HG2  H   -6.853 -25.282 -34.129 1.00 . A A .  71 ARG HG2  1 1 
       19 24722 1 1  71 ARG HG3  H   -8.399 -25.484 -34.950 1.00 . A A .  71 ARG HG3  1 1 
       19 24723 1 1  71 ARG HH11 H   -6.884 -29.737 -34.942 1.00 . A A .  71 ARG HH11 1 1 
       19 24724 1 1  71 ARG HH12 H   -5.464 -30.729 -34.953 1.00 . A A .  71 ARG HH12 1 1 
       19 24725 1 1  71 ARG HH21 H   -3.227 -28.069 -35.207 1.00 . A A .  71 ARG HH21 1 1 
       19 24726 1 1  71 ARG HH22 H   -3.403 -29.790 -35.134 1.00 . A A .  71 ARG HH22 1 1 
       19 24727 1 1  71 ARG N    N   -8.375 -22.973 -36.106 1.00 . A A .  71 ARG N    1 1 
       19 24728 1 1  71 ARG NE   N   -5.658 -27.513 -35.152 1.00 . A A .  71 ARG NE   1 1 
       19 24729 1 1  71 ARG NH1  N   -5.884 -29.821 -34.997 1.00 . A A .  71 ARG NH1  1 1 
       19 24730 1 1  71 ARG NH2  N   -3.817 -28.876 -35.148 1.00 . A A .  71 ARG NH2  1 1 
       19 24731 1 1  71 ARG O    O   -5.051 -22.302 -37.230 1.00 . A A .  71 ARG O    1 1 
       19 24732 1 1  72 GLU C    C   -6.500 -20.385 -39.659 1.00 . A A .  72 GLU C    1 1 
       19 24733 1 1  72 GLU CA   C   -6.376 -21.923 -39.696 1.00 . A A .  72 GLU CA   1 1 
       19 24734 1 1  72 GLU CB   C   -7.043 -22.511 -40.978 1.00 . A A .  72 GLU CB   1 1 
       19 24735 1 1  72 GLU CD   C   -9.105 -22.657 -42.524 1.00 . A A .  72 GLU CD   1 1 
       19 24736 1 1  72 GLU CG   C   -8.514 -22.100 -41.217 1.00 . A A .  72 GLU CG   1 1 
       19 24737 1 1  72 GLU H    H   -7.877 -22.814 -38.482 1.00 . A A .  72 GLU H    1 1 
       19 24738 1 1  72 GLU HA   H   -5.316 -22.175 -39.721 1.00 . A A .  72 GLU HA   1 1 
       19 24739 1 1  72 GLU HB2  H   -6.463 -22.203 -41.844 1.00 . A A .  72 GLU HB2  1 1 
       19 24740 1 1  72 GLU HB3  H   -7.002 -23.595 -40.915 1.00 . A A .  72 GLU HB3  1 1 
       19 24741 1 1  72 GLU HG2  H   -9.108 -22.447 -40.377 1.00 . A A .  72 GLU HG2  1 1 
       19 24742 1 1  72 GLU HG3  H   -8.567 -21.016 -41.246 1.00 . A A .  72 GLU HG3  1 1 
       19 24743 1 1  72 GLU N    N   -6.943 -22.522 -38.474 1.00 . A A .  72 GLU N    1 1 
       19 24744 1 1  72 GLU O    O   -5.572 -19.673 -40.063 1.00 . A A .  72 GLU O    1 1 
       19 24745 1 1  72 GLU OE1  O   -8.690 -22.204 -43.610 1.00 . A A .  72 GLU OE1  1 1 
       19 24746 1 1  72 GLU OE2  O   -9.984 -23.540 -42.476 1.00 . A A .  72 GLU OE2  1 1 
       19 24747 1 1  73 ALA C    C   -7.075 -17.716 -38.103 1.00 . A A .  73 ALA C    1 1 
       19 24748 1 1  73 ALA CA   C   -7.966 -18.446 -39.111 1.00 . A A .  73 ALA CA   1 1 
       19 24749 1 1  73 ALA CB   C   -9.447 -18.231 -38.770 1.00 . A A .  73 ALA CB   1 1 
       19 24750 1 1  73 ALA H    H   -8.304 -20.517 -38.787 1.00 . A A .  73 ALA H    1 1 
       19 24751 1 1  73 ALA HA   H   -7.786 -18.034 -40.103 1.00 . A A .  73 ALA HA   1 1 
       19 24752 1 1  73 ALA HB1  H  -10.065 -18.751 -39.493 1.00 . A A .  73 ALA HB1  1 1 
       19 24753 1 1  73 ALA HB2  H   -9.686 -17.174 -38.795 1.00 . A A .  73 ALA HB2  1 1 
       19 24754 1 1  73 ALA HB3  H   -9.657 -18.620 -37.781 1.00 . A A .  73 ALA HB3  1 1 
       19 24755 1 1  73 ALA N    N   -7.649 -19.888 -39.150 1.00 . A A .  73 ALA N    1 1 
       19 24756 1 1  73 ALA O    O   -6.597 -16.601 -38.365 1.00 . A A .  73 ALA O    1 1 
       19 24757 1 1  74 ILE C    C   -4.828 -18.768 -35.641 1.00 . A A .  74 ILE C    1 1 
       19 24758 1 1  74 ILE CA   C   -6.034 -17.821 -35.856 1.00 . A A .  74 ILE CA   1 1 
       19 24759 1 1  74 ILE CB   C   -6.851 -17.664 -34.513 1.00 . A A .  74 ILE CB   1 1 
       19 24760 1 1  74 ILE CD1  C   -9.135 -16.900 -33.546 1.00 . A A .  74 ILE CD1  1 1 
       19 24761 1 1  74 ILE CG1  C   -8.256 -17.031 -34.778 1.00 . A A .  74 ILE CG1  1 1 
       19 24762 1 1  74 ILE CG2  C   -6.055 -16.829 -33.465 1.00 . A A .  74 ILE CG2  1 1 
       19 24763 1 1  74 ILE H    H   -7.274 -19.241 -36.817 1.00 . A A .  74 ILE H    1 1 
       19 24764 1 1  74 ILE HA   H   -5.667 -16.840 -36.151 1.00 . A A .  74 ILE HA   1 1 
       19 24765 1 1  74 ILE HB   H   -6.995 -18.657 -34.097 1.00 . A A .  74 ILE HB   1 1 
       19 24766 1 1  74 ILE HD11 H   -8.667 -16.239 -32.829 1.00 . A A .  74 ILE HD11 1 1 
       19 24767 1 1  74 ILE HD12 H   -9.282 -17.872 -33.097 1.00 . A A .  74 ILE HD12 1 1 
       19 24768 1 1  74 ILE HD13 H  -10.094 -16.493 -33.832 1.00 . A A .  74 ILE HD13 1 1 
       19 24769 1 1  74 ILE HG12 H   -8.137 -16.039 -35.200 1.00 . A A .  74 ILE HG12 1 1 
       19 24770 1 1  74 ILE HG13 H   -8.790 -17.648 -35.494 1.00 . A A .  74 ILE HG13 1 1 
       19 24771 1 1  74 ILE HG21 H   -6.614 -16.771 -32.537 1.00 . A A .  74 ILE HG21 1 1 
       19 24772 1 1  74 ILE HG22 H   -5.890 -15.827 -33.842 1.00 . A A .  74 ILE HG22 1 1 
       19 24773 1 1  74 ILE HG23 H   -5.100 -17.300 -33.275 1.00 . A A .  74 ILE HG23 1 1 
       19 24774 1 1  74 ILE N    N   -6.865 -18.360 -36.942 1.00 . A A .  74 ILE N    1 1 
       19 24775 1 1  74 ILE O    O   -4.990 -19.835 -35.028 1.00 . A A .  74 ILE O    1 1 
       19 24776 1 1  75 PRO C    C   -1.974 -19.117 -34.444 1.00 . A A .  75 PRO C    1 1 
       19 24777 1 1  75 PRO CA   C   -2.380 -19.208 -35.935 1.00 . A A .  75 PRO CA   1 1 
       19 24778 1 1  75 PRO CB   C   -1.336 -18.556 -36.876 1.00 . A A .  75 PRO CB   1 1 
       19 24779 1 1  75 PRO CD   C   -3.355 -17.282 -37.107 1.00 . A A .  75 PRO CD   1 1 
       19 24780 1 1  75 PRO CG   C   -1.846 -17.168 -37.123 1.00 . A A .  75 PRO CG   1 1 
       19 24781 1 1  75 PRO HA   H   -2.518 -20.254 -36.208 1.00 . A A .  75 PRO HA   1 1 
       19 24782 1 1  75 PRO HB2  H   -0.357 -18.541 -36.406 1.00 . A A .  75 PRO HB2  1 1 
       19 24783 1 1  75 PRO HB3  H   -1.272 -19.123 -37.802 1.00 . A A .  75 PRO HB3  1 1 
       19 24784 1 1  75 PRO HD2  H   -3.802 -16.371 -36.726 1.00 . A A .  75 PRO HD2  1 1 
       19 24785 1 1  75 PRO HD3  H   -3.736 -17.496 -38.100 1.00 . A A .  75 PRO HD3  1 1 
       19 24786 1 1  75 PRO HG2  H   -1.503 -16.500 -36.333 1.00 . A A .  75 PRO HG2  1 1 
       19 24787 1 1  75 PRO HG3  H   -1.499 -16.807 -38.084 1.00 . A A .  75 PRO HG3  1 1 
       19 24788 1 1  75 PRO N    N   -3.614 -18.429 -36.188 1.00 . A A .  75 PRO N    1 1 
       19 24789 1 1  75 PRO O    O   -1.596 -18.043 -33.956 1.00 . A A .  75 PRO O    1 1 
       19 24790 1 1  76 GLY C    C   -3.142 -19.957 -31.505 1.00 . A A .  76 GLY C    1 1 
       19 24791 1 1  76 GLY CA   C   -1.873 -20.287 -32.285 1.00 . A A .  76 GLY CA   1 1 
       19 24792 1 1  76 GLY H    H   -2.344 -21.069 -34.201 1.00 . A A .  76 GLY H    1 1 
       19 24793 1 1  76 GLY HA2  H   -1.551 -21.284 -32.015 1.00 . A A .  76 GLY HA2  1 1 
       19 24794 1 1  76 GLY HA3  H   -1.088 -19.588 -32.010 1.00 . A A .  76 GLY HA3  1 1 
       19 24795 1 1  76 GLY N    N   -2.093 -20.247 -33.733 1.00 . A A .  76 GLY N    1 1 
       19 24796 1 1  76 GLY O    O   -3.094 -19.268 -30.476 1.00 . A A .  76 GLY O    1 1 
       19 24797 1 1  77 VAL C    C   -5.657 -21.118 -30.063 1.00 . A A .  77 VAL C    1 1 
       19 24798 1 1  77 VAL CA   C   -5.604 -20.298 -31.362 1.00 . A A .  77 VAL CA   1 1 
       19 24799 1 1  77 VAL CB   C   -6.776 -20.740 -32.321 1.00 . A A .  77 VAL CB   1 1 
       19 24800 1 1  77 VAL CG1  C   -6.643 -22.220 -32.726 1.00 . A A .  77 VAL CG1  1 1 
       19 24801 1 1  77 VAL CG2  C   -8.170 -20.459 -31.703 1.00 . A A .  77 VAL CG2  1 1 
       19 24802 1 1  77 VAL H    H   -4.237 -20.973 -32.840 1.00 . A A .  77 VAL H    1 1 
       19 24803 1 1  77 VAL HA   H   -5.731 -19.240 -31.129 1.00 . A A .  77 VAL HA   1 1 
       19 24804 1 1  77 VAL HB   H   -6.694 -20.147 -33.230 1.00 . A A .  77 VAL HB   1 1 
       19 24805 1 1  77 VAL HG11 H   -6.695 -22.848 -31.846 1.00 . A A .  77 VAL HG11 1 1 
       19 24806 1 1  77 VAL HG12 H   -5.694 -22.378 -33.220 1.00 . A A .  77 VAL HG12 1 1 
       19 24807 1 1  77 VAL HG13 H   -7.443 -22.490 -33.406 1.00 . A A .  77 VAL HG13 1 1 
       19 24808 1 1  77 VAL HG21 H   -8.946 -20.756 -32.395 1.00 . A A .  77 VAL HG21 1 1 
       19 24809 1 1  77 VAL HG22 H   -8.269 -19.404 -31.487 1.00 . A A .  77 VAL HG22 1 1 
       19 24810 1 1  77 VAL HG23 H   -8.275 -21.023 -30.781 1.00 . A A .  77 VAL HG23 1 1 
       19 24811 1 1  77 VAL N    N   -4.286 -20.463 -32.009 1.00 . A A .  77 VAL N    1 1 
       19 24812 1 1  77 VAL O    O   -5.023 -22.178 -29.966 1.00 . A A .  77 VAL O    1 1 
       19 24813 1 1  78 ARG C    C   -8.057 -21.358 -27.324 1.00 . A A .  78 ARG C    1 1 
       19 24814 1 1  78 ARG CA   C   -6.580 -21.284 -27.770 1.00 . A A .  78 ARG CA   1 1 
       19 24815 1 1  78 ARG CB   C   -5.638 -20.628 -26.701 1.00 . A A .  78 ARG CB   1 1 
       19 24816 1 1  78 ARG CD   C   -6.526 -18.210 -26.662 1.00 . A A .  78 ARG CD   1 1 
       19 24817 1 1  78 ARG CG   C   -5.315 -19.117 -26.867 1.00 . A A .  78 ARG CG   1 1 
       19 24818 1 1  78 ARG CZ   C   -6.131 -16.009 -25.557 1.00 . A A .  78 ARG CZ   1 1 
       19 24819 1 1  78 ARG H    H   -6.848 -19.755 -29.208 1.00 . A A .  78 ARG H    1 1 
       19 24820 1 1  78 ARG HA   H   -6.259 -22.316 -27.896 1.00 . A A .  78 ARG HA   1 1 
       19 24821 1 1  78 ARG HB2  H   -6.075 -20.767 -25.718 1.00 . A A .  78 ARG HB2  1 1 
       19 24822 1 1  78 ARG HB3  H   -4.697 -21.162 -26.715 1.00 . A A .  78 ARG HB3  1 1 
       19 24823 1 1  78 ARG HD2  H   -7.232 -18.378 -27.471 1.00 . A A .  78 ARG HD2  1 1 
       19 24824 1 1  78 ARG HD3  H   -7.002 -18.471 -25.721 1.00 . A A .  78 ARG HD3  1 1 
       19 24825 1 1  78 ARG HE   H   -5.959 -16.376 -27.521 1.00 . A A .  78 ARG HE   1 1 
       19 24826 1 1  78 ARG HG2  H   -4.564 -18.849 -26.132 1.00 . A A .  78 ARG HG2  1 1 
       19 24827 1 1  78 ARG HG3  H   -4.906 -18.946 -27.860 1.00 . A A .  78 ARG HG3  1 1 
       19 24828 1 1  78 ARG HH11 H   -6.569 -17.498 -24.223 1.00 . A A .  78 ARG HH11 1 1 
       19 24829 1 1  78 ARG HH12 H   -6.336 -15.922 -23.535 1.00 . A A .  78 ARG HH12 1 1 
       19 24830 1 1  78 ARG HH21 H   -5.627 -14.342 -26.597 1.00 . A A .  78 ARG HH21 1 1 
       19 24831 1 1  78 ARG HH22 H   -5.803 -14.130 -24.883 1.00 . A A .  78 ARG HH22 1 1 
       19 24832 1 1  78 ARG N    N   -6.409 -20.618 -29.069 1.00 . A A .  78 ARG N    1 1 
       19 24833 1 1  78 ARG NE   N   -6.170 -16.787 -26.651 1.00 . A A .  78 ARG NE   1 1 
       19 24834 1 1  78 ARG NH1  N   -6.363 -16.515 -24.340 1.00 . A A .  78 ARG NH1  1 1 
       19 24835 1 1  78 ARG NH2  N   -5.826 -14.728 -25.688 1.00 . A A .  78 ARG NH2  1 1 
       19 24836 1 1  78 ARG O    O   -8.374 -21.964 -26.301 1.00 . A A .  78 ARG O    1 1 
       19 24837 1 1  79 LEU C    C  -11.256 -21.475 -28.861 1.00 . A A .  79 LEU C    1 1 
       19 24838 1 1  79 LEU CA   C  -10.421 -20.740 -27.807 1.00 . A A .  79 LEU CA   1 1 
       19 24839 1 1  79 LEU CB   C  -10.875 -19.266 -27.720 1.00 . A A .  79 LEU CB   1 1 
       19 24840 1 1  79 LEU CD1  C  -10.383 -16.896 -26.902 1.00 . A A .  79 LEU CD1  1 1 
       19 24841 1 1  79 LEU CD2  C  -10.289 -18.852 -25.293 1.00 . A A .  79 LEU CD2  1 1 
       19 24842 1 1  79 LEU CG   C  -10.071 -18.391 -26.732 1.00 . A A .  79 LEU CG   1 1 
       19 24843 1 1  79 LEU H    H   -8.668 -20.435 -28.984 1.00 . A A .  79 LEU H    1 1 
       19 24844 1 1  79 LEU HA   H  -10.576 -21.215 -26.838 1.00 . A A .  79 LEU HA   1 1 
       19 24845 1 1  79 LEU HB2  H  -10.806 -18.823 -28.710 1.00 . A A .  79 LEU HB2  1 1 
       19 24846 1 1  79 LEU HB3  H  -11.920 -19.247 -27.420 1.00 . A A .  79 LEU HB3  1 1 
       19 24847 1 1  79 LEU HD11 H   -9.774 -16.319 -26.218 1.00 . A A .  79 LEU HD11 1 1 
       19 24848 1 1  79 LEU HD12 H  -11.431 -16.709 -26.693 1.00 . A A .  79 LEU HD12 1 1 
       19 24849 1 1  79 LEU HD13 H  -10.162 -16.589 -27.917 1.00 . A A .  79 LEU HD13 1 1 
       19 24850 1 1  79 LEU HD21 H   -9.715 -18.239 -24.614 1.00 . A A .  79 LEU HD21 1 1 
       19 24851 1 1  79 LEU HD22 H   -9.972 -19.887 -25.186 1.00 . A A .  79 LEU HD22 1 1 
       19 24852 1 1  79 LEU HD23 H  -11.345 -18.784 -25.035 1.00 . A A .  79 LEU HD23 1 1 
       19 24853 1 1  79 LEU HG   H   -9.016 -18.530 -26.942 1.00 . A A .  79 LEU HG   1 1 
       19 24854 1 1  79 LEU N    N   -8.972 -20.805 -28.136 1.00 . A A .  79 LEU N    1 1 
       19 24855 1 1  79 LEU O    O  -11.117 -21.215 -30.064 1.00 . A A .  79 LEU O    1 1 
       19 24856 1 1  80 CYS C    C  -14.113 -22.114 -29.714 1.00 . A A .  80 CYS C    1 1 
       19 24857 1 1  80 CYS CA   C  -13.078 -23.132 -29.259 1.00 . A A .  80 CYS CA   1 1 
       19 24858 1 1  80 CYS CB   C  -13.736 -24.320 -28.507 1.00 . A A .  80 CYS CB   1 1 
       19 24859 1 1  80 CYS H    H  -12.093 -22.634 -27.449 1.00 . A A .  80 CYS H    1 1 
       19 24860 1 1  80 CYS HA   H  -12.554 -23.498 -30.129 1.00 . A A .  80 CYS HA   1 1 
       19 24861 1 1  80 CYS HB2  H  -14.222 -24.965 -29.215 1.00 . A A .  80 CYS HB2  1 1 
       19 24862 1 1  80 CYS HB3  H  -12.968 -24.891 -27.995 1.00 . A A .  80 CYS HB3  1 1 
       19 24863 1 1  80 CYS N    N  -12.107 -22.425 -28.397 1.00 . A A .  80 CYS N    1 1 
       19 24864 1 1  80 CYS O    O  -14.339 -21.153 -28.985 1.00 . A A .  80 CYS O    1 1 
       19 24865 1 1  80 CYS SG   S  -14.990 -23.843 -27.279 1.00 . A A .  80 CYS SG   1 1 
       19 24866 1 1  81 ILE C    C  -16.573 -20.560 -30.706 1.00 . A A .  81 ILE C    1 1 
       19 24867 1 1  81 ILE CA   C  -15.546 -21.303 -31.607 1.00 . A A .  81 ILE CA   1 1 
       19 24868 1 1  81 ILE CB   C  -16.260 -21.912 -32.882 1.00 . A A .  81 ILE CB   1 1 
       19 24869 1 1  81 ILE CD1  C  -17.741 -21.306 -34.946 1.00 . A A .  81 ILE CD1  1 1 
       19 24870 1 1  81 ILE CG1  C  -17.028 -20.812 -33.699 1.00 . A A .  81 ILE CG1  1 1 
       19 24871 1 1  81 ILE CG2  C  -17.187 -23.098 -32.506 1.00 . A A .  81 ILE CG2  1 1 
       19 24872 1 1  81 ILE H    H  -14.762 -23.258 -31.236 1.00 . A A .  81 ILE H    1 1 
       19 24873 1 1  81 ILE HA   H  -14.824 -20.573 -31.956 1.00 . A A .  81 ILE HA   1 1 
       19 24874 1 1  81 ILE HB   H  -15.475 -22.319 -33.518 1.00 . A A .  81 ILE HB   1 1 
       19 24875 1 1  81 ILE HD11 H  -18.193 -20.469 -35.454 1.00 . A A .  81 ILE HD11 1 1 
       19 24876 1 1  81 ILE HD12 H  -18.510 -22.012 -34.667 1.00 . A A .  81 ILE HD12 1 1 
       19 24877 1 1  81 ILE HD13 H  -17.031 -21.788 -35.603 1.00 . A A .  81 ILE HD13 1 1 
       19 24878 1 1  81 ILE HG12 H  -17.780 -20.356 -33.066 1.00 . A A .  81 ILE HG12 1 1 
       19 24879 1 1  81 ILE HG13 H  -16.327 -20.045 -34.005 1.00 . A A .  81 ILE HG13 1 1 
       19 24880 1 1  81 ILE HG21 H  -16.606 -23.860 -31.989 1.00 . A A .  81 ILE HG21 1 1 
       19 24881 1 1  81 ILE HG22 H  -17.613 -23.534 -33.397 1.00 . A A .  81 ILE HG22 1 1 
       19 24882 1 1  81 ILE HG23 H  -17.986 -22.760 -31.855 1.00 . A A .  81 ILE HG23 1 1 
       19 24883 1 1  81 ILE N    N  -14.772 -22.348 -30.872 1.00 . A A .  81 ILE N    1 1 
       19 24884 1 1  81 ILE O    O  -16.869 -19.394 -30.928 1.00 . A A .  81 ILE O    1 1 
       19 24885 1 1  82 HIS C    C  -17.358 -19.742 -27.680 1.00 . A A .  82 HIS C    1 1 
       19 24886 1 1  82 HIS CA   C  -18.024 -20.708 -28.682 1.00 . A A .  82 HIS CA   1 1 
       19 24887 1 1  82 HIS CB   C  -18.721 -21.879 -27.946 1.00 . A A .  82 HIS CB   1 1 
       19 24888 1 1  82 HIS CD2  C  -18.657 -23.982 -29.452 1.00 . A A .  82 HIS CD2  1 1 
       19 24889 1 1  82 HIS CE1  C  -20.687 -23.876 -30.249 1.00 . A A .  82 HIS CE1  1 1 
       19 24890 1 1  82 HIS CG   C  -19.262 -22.910 -28.889 1.00 . A A .  82 HIS CG   1 1 
       19 24891 1 1  82 HIS H    H  -16.666 -22.132 -29.477 1.00 . A A .  82 HIS H    1 1 
       19 24892 1 1  82 HIS HA   H  -18.772 -20.158 -29.251 1.00 . A A .  82 HIS HA   1 1 
       19 24893 1 1  82 HIS HB2  H  -18.013 -22.368 -27.284 1.00 . A A .  82 HIS HB2  1 1 
       19 24894 1 1  82 HIS HB3  H  -19.549 -21.500 -27.356 1.00 . A A .  82 HIS HB3  1 1 
       19 24895 1 1  82 HIS HD1  H  -21.227 -22.212 -29.186 1.00 . A A .  82 HIS HD1  1 1 
       19 24896 1 1  82 HIS HD2  H  -17.619 -24.288 -29.303 1.00 . A A .  82 HIS HD2  1 1 
       19 24897 1 1  82 HIS HE1  H  -21.560 -24.069 -30.845 1.00 . A A .  82 HIS HE1  1 1 
       19 24898 1 1  82 HIS HE2  H  -19.430 -25.403 -30.778 1.00 . A A .  82 HIS HE2  1 1 
       19 24899 1 1  82 HIS N    N  -17.029 -21.237 -29.639 1.00 . A A .  82 HIS N    1 1 
       19 24900 1 1  82 HIS ND1  N  -20.533 -22.870 -29.411 1.00 . A A .  82 HIS ND1  1 1 
       19 24901 1 1  82 HIS NE2  N  -19.561 -24.554 -30.292 1.00 . A A .  82 HIS NE2  1 1 
       19 24902 1 1  82 HIS O    O  -17.837 -18.617 -27.483 1.00 . A A .  82 HIS O    1 1 
       19 24903 1 1  83 CYS C    C  -14.669 -18.244 -26.979 1.00 . A A .  83 CYS C    1 1 
       19 24904 1 1  83 CYS CA   C  -15.426 -19.314 -26.166 1.00 . A A .  83 CYS CA   1 1 
       19 24905 1 1  83 CYS CB   C  -14.407 -20.118 -25.320 1.00 . A A .  83 CYS CB   1 1 
       19 24906 1 1  83 CYS H    H  -15.914 -21.088 -27.240 1.00 . A A .  83 CYS H    1 1 
       19 24907 1 1  83 CYS HA   H  -16.116 -18.809 -25.494 1.00 . A A .  83 CYS HA   1 1 
       19 24908 1 1  83 CYS HB2  H  -13.664 -20.557 -25.977 1.00 . A A .  83 CYS HB2  1 1 
       19 24909 1 1  83 CYS HB3  H  -13.900 -19.446 -24.633 1.00 . A A .  83 CYS HB3  1 1 
       19 24910 1 1  83 CYS N    N  -16.225 -20.178 -27.067 1.00 . A A .  83 CYS N    1 1 
       19 24911 1 1  83 CYS O    O  -14.194 -17.270 -26.411 1.00 . A A .  83 CYS O    1 1 
       19 24912 1 1  83 CYS SG   S  -15.085 -21.490 -24.333 1.00 . A A .  83 CYS SG   1 1 
       19 24913 1 1  84 GLN C    C  -14.724 -16.352 -29.559 1.00 . A A .  84 GLN C    1 1 
       19 24914 1 1  84 GLN CA   C  -13.801 -17.516 -29.172 1.00 . A A .  84 GLN CA   1 1 
       19 24915 1 1  84 GLN CB   C  -13.249 -18.237 -30.450 1.00 . A A .  84 GLN CB   1 1 
       19 24916 1 1  84 GLN CD   C  -11.884 -16.140 -31.151 1.00 . A A .  84 GLN CD   1 1 
       19 24917 1 1  84 GLN CG   C  -11.922 -17.670 -31.027 1.00 . A A .  84 GLN CG   1 1 
       19 24918 1 1  84 GLN H    H  -14.928 -19.246 -28.708 1.00 . A A .  84 GLN H    1 1 
       19 24919 1 1  84 GLN HA   H  -12.962 -17.117 -28.602 1.00 . A A .  84 GLN HA   1 1 
       19 24920 1 1  84 GLN HB2  H  -13.069 -19.281 -30.207 1.00 . A A .  84 GLN HB2  1 1 
       19 24921 1 1  84 GLN HB3  H  -14.002 -18.201 -31.231 1.00 . A A .  84 GLN HB3  1 1 
       19 24922 1 1  84 GLN HE21 H  -11.045 -15.955 -29.366 1.00 . A A .  84 GLN HE21 1 1 
       19 24923 1 1  84 GLN HE22 H  -11.337 -14.479 -30.208 1.00 . A A .  84 GLN HE22 1 1 
       19 24924 1 1  84 GLN HG2  H  -11.097 -17.977 -30.389 1.00 . A A .  84 GLN HG2  1 1 
       19 24925 1 1  84 GLN HG3  H  -11.766 -18.101 -32.012 1.00 . A A .  84 GLN HG3  1 1 
       19 24926 1 1  84 GLN N    N  -14.524 -18.454 -28.306 1.00 . A A .  84 GLN N    1 1 
       19 24927 1 1  84 GLN NE2  N  -11.370 -15.460 -30.138 1.00 . A A .  84 GLN NE2  1 1 
       19 24928 1 1  84 GLN O    O  -14.356 -15.194 -29.379 1.00 . A A .  84 GLN O    1 1 
       19 24929 1 1  84 GLN OE1  O  -12.297 -15.578 -32.153 1.00 . A A .  84 GLN OE1  1 1 
       19 24930 1 1  85 GLN C    C  -17.277 -14.633 -29.618 1.00 . A A .  85 GLN C    1 1 
       19 24931 1 1  85 GLN CA   C  -16.849 -15.691 -30.658 1.00 . A A .  85 GLN CA   1 1 
       19 24932 1 1  85 GLN CB   C  -18.086 -16.384 -31.289 1.00 . A A .  85 GLN CB   1 1 
       19 24933 1 1  85 GLN CD   C  -20.145 -17.880 -31.010 1.00 . A A .  85 GLN CD   1 1 
       19 24934 1 1  85 GLN CG   C  -18.987 -17.163 -30.311 1.00 . A A .  85 GLN CG   1 1 
       19 24935 1 1  85 GLN H    H  -16.185 -17.620 -30.077 1.00 . A A .  85 GLN H    1 1 
       19 24936 1 1  85 GLN HA   H  -16.305 -15.186 -31.452 1.00 . A A .  85 GLN HA   1 1 
       19 24937 1 1  85 GLN HB2  H  -18.695 -15.630 -31.779 1.00 . A A .  85 GLN HB2  1 1 
       19 24938 1 1  85 GLN HB3  H  -17.733 -17.078 -32.047 1.00 . A A .  85 GLN HB3  1 1 
       19 24939 1 1  85 GLN HE21 H  -18.991 -19.452 -31.384 1.00 . A A .  85 GLN HE21 1 1 
       19 24940 1 1  85 GLN HE22 H  -20.620 -19.572 -31.943 1.00 . A A .  85 GLN HE22 1 1 
       19 24941 1 1  85 GLN HG2  H  -18.384 -17.904 -29.797 1.00 . A A .  85 GLN HG2  1 1 
       19 24942 1 1  85 GLN HG3  H  -19.394 -16.473 -29.579 1.00 . A A .  85 GLN HG3  1 1 
       19 24943 1 1  85 GLN N    N  -15.919 -16.686 -30.081 1.00 . A A .  85 GLN N    1 1 
       19 24944 1 1  85 GLN NE2  N  -19.893 -19.091 -31.495 1.00 . A A .  85 GLN NE2  1 1 
       19 24945 1 1  85 GLN O    O  -17.504 -13.474 -29.971 1.00 . A A .  85 GLN O    1 1 
       19 24946 1 1  85 GLN OE1  O  -21.242 -17.335 -31.147 1.00 . A A .  85 GLN OE1  1 1 
       19 24947 1 1  86 GLU C    C  -16.470 -13.177 -26.969 1.00 . A A .  86 GLU C    1 1 
       19 24948 1 1  86 GLU CA   C  -17.666 -14.129 -27.218 1.00 . A A .  86 GLU CA   1 1 
       19 24949 1 1  86 GLU CB   C  -18.046 -14.918 -25.927 1.00 . A A .  86 GLU CB   1 1 
       19 24950 1 1  86 GLU CD   C  -17.318 -16.575 -24.093 1.00 . A A .  86 GLU CD   1 1 
       19 24951 1 1  86 GLU CG   C  -16.970 -15.894 -25.427 1.00 . A A .  86 GLU CG   1 1 
       19 24952 1 1  86 GLU H    H  -17.242 -15.995 -28.144 1.00 . A A .  86 GLU H    1 1 
       19 24953 1 1  86 GLU HA   H  -18.521 -13.524 -27.512 1.00 . A A .  86 GLU HA   1 1 
       19 24954 1 1  86 GLU HB2  H  -18.257 -14.210 -25.130 1.00 . A A .  86 GLU HB2  1 1 
       19 24955 1 1  86 GLU HB3  H  -18.954 -15.486 -26.122 1.00 . A A .  86 GLU HB3  1 1 
       19 24956 1 1  86 GLU HG2  H  -16.823 -16.658 -26.186 1.00 . A A .  86 GLU HG2  1 1 
       19 24957 1 1  86 GLU HG3  H  -16.035 -15.350 -25.309 1.00 . A A .  86 GLU HG3  1 1 
       19 24958 1 1  86 GLU N    N  -17.373 -15.045 -28.336 1.00 . A A .  86 GLU N    1 1 
       19 24959 1 1  86 GLU O    O  -16.659 -11.966 -26.838 1.00 . A A .  86 GLU O    1 1 
       19 24960 1 1  86 GLU OE1  O  -16.988 -16.007 -23.028 1.00 . A A .  86 GLU OE1  1 1 
       19 24961 1 1  86 GLU OE2  O  -17.920 -17.674 -24.102 1.00 . A A .  86 GLU OE2  1 1 
       19 24962 1 1  87 LYS C    C  -13.662 -12.006 -27.878 1.00 . A A .  87 LYS C    1 1 
       19 24963 1 1  87 LYS CA   C  -13.994 -12.951 -26.713 1.00 . A A .  87 LYS CA   1 1 
       19 24964 1 1  87 LYS CB   C  -12.802 -13.899 -26.415 1.00 . A A .  87 LYS CB   1 1 
       19 24965 1 1  87 LYS CD   C  -13.198 -13.877 -23.871 1.00 . A A .  87 LYS CD   1 1 
       19 24966 1 1  87 LYS CE   C  -13.355 -14.721 -22.598 1.00 . A A .  87 LYS CE   1 1 
       19 24967 1 1  87 LYS CG   C  -12.962 -14.737 -25.128 1.00 . A A .  87 LYS CG   1 1 
       19 24968 1 1  87 LYS H    H  -15.134 -14.688 -27.205 1.00 . A A .  87 LYS H    1 1 
       19 24969 1 1  87 LYS HA   H  -14.179 -12.344 -25.833 1.00 . A A .  87 LYS HA   1 1 
       19 24970 1 1  87 LYS HB2  H  -12.686 -14.585 -27.251 1.00 . A A .  87 LYS HB2  1 1 
       19 24971 1 1  87 LYS HB3  H  -11.893 -13.305 -26.328 1.00 . A A .  87 LYS HB3  1 1 
       19 24972 1 1  87 LYS HD2  H  -12.357 -13.208 -23.740 1.00 . A A .  87 LYS HD2  1 1 
       19 24973 1 1  87 LYS HD3  H  -14.100 -13.287 -24.010 1.00 . A A .  87 LYS HD3  1 1 
       19 24974 1 1  87 LYS HE2  H  -13.580 -14.066 -21.765 1.00 . A A .  87 LYS HE2  1 1 
       19 24975 1 1  87 LYS HE3  H  -14.175 -15.419 -22.729 1.00 . A A .  87 LYS HE3  1 1 
       19 24976 1 1  87 LYS HG2  H  -13.808 -15.403 -25.257 1.00 . A A .  87 LYS HG2  1 1 
       19 24977 1 1  87 LYS HG3  H  -12.061 -15.331 -24.989 1.00 . A A .  87 LYS HG3  1 1 
       19 24978 1 1  87 LYS HZ1  H  -11.304 -14.850 -22.218 1.00 . A A .  87 LYS HZ1  1 1 
       19 24979 1 1  87 LYS HZ2  H  -11.937 -16.203 -23.009 1.00 . A A .  87 LYS HZ2  1 1 
       19 24980 1 1  87 LYS HZ3  H  -12.232 -15.974 -21.366 1.00 . A A .  87 LYS HZ3  1 1 
       19 24981 1 1  87 LYS N    N  -15.228 -13.730 -26.980 1.00 . A A .  87 LYS N    1 1 
       19 24982 1 1  87 LYS NZ   N  -12.122 -15.489 -22.276 1.00 . A A .  87 LYS NZ   1 1 
       19 24983 1 1  87 LYS O    O  -12.992 -10.983 -27.694 1.00 . A A .  87 LYS O    1 1 
       19 24984 1 1  88 ASP C    C  -14.690 -10.232 -30.216 1.00 . A A .  88 ASP C    1 1 
       19 24985 1 1  88 ASP CA   C  -13.964 -11.597 -30.304 1.00 . A A .  88 ASP CA   1 1 
       19 24986 1 1  88 ASP CB   C  -14.463 -12.425 -31.517 1.00 . A A .  88 ASP CB   1 1 
       19 24987 1 1  88 ASP CG   C  -14.134 -11.779 -32.876 1.00 . A A .  88 ASP CG   1 1 
       19 24988 1 1  88 ASP H    H  -14.623 -13.207 -29.133 1.00 . A A .  88 ASP H    1 1 
       19 24989 1 1  88 ASP HA   H  -12.901 -11.419 -30.421 1.00 . A A .  88 ASP HA   1 1 
       19 24990 1 1  88 ASP HB2  H  -13.998 -13.405 -31.488 1.00 . A A .  88 ASP HB2  1 1 
       19 24991 1 1  88 ASP HB3  H  -15.540 -12.555 -31.437 1.00 . A A .  88 ASP HB3  1 1 
       19 24992 1 1  88 ASP N    N  -14.138 -12.374 -29.073 1.00 . A A .  88 ASP N    1 1 
       19 24993 1 1  88 ASP O    O  -14.282  -9.258 -30.860 1.00 . A A .  88 ASP O    1 1 
       19 24994 1 1  88 ASP OD1  O  -12.949 -11.802 -33.284 1.00 . A A .  88 ASP OD1  1 1 
       19 24995 1 1  88 ASP OD2  O  -15.046 -11.236 -33.541 1.00 . A A .  88 ASP OD2  1 1 
       19 24996 1 1  89 LEU C    C  -15.952  -8.023 -28.142 1.00 . A A .  89 LEU C    1 1 
       19 24997 1 1  89 LEU CA   C  -16.575  -8.952 -29.200 1.00 . A A .  89 LEU CA   1 1 
       19 24998 1 1  89 LEU CB   C  -18.022  -9.329 -28.767 1.00 . A A .  89 LEU CB   1 1 
       19 24999 1 1  89 LEU CD1  C  -20.162 -10.706 -29.124 1.00 . A A .  89 LEU CD1  1 1 
       19 25000 1 1  89 LEU CD2  C  -18.556 -10.333 -31.081 1.00 . A A .  89 LEU CD2  1 1 
       19 25001 1 1  89 LEU CG   C  -18.687 -10.506 -29.542 1.00 . A A .  89 LEU CG   1 1 
       19 25002 1 1  89 LEU H    H  -15.992 -10.975 -28.881 1.00 . A A .  89 LEU H    1 1 
       19 25003 1 1  89 LEU HA   H  -16.618  -8.424 -30.151 1.00 . A A .  89 LEU HA   1 1 
       19 25004 1 1  89 LEU HB2  H  -18.004  -9.599 -27.711 1.00 . A A .  89 LEU HB2  1 1 
       19 25005 1 1  89 LEU HB3  H  -18.646  -8.451 -28.879 1.00 . A A .  89 LEU HB3  1 1 
       19 25006 1 1  89 LEU HD11 H  -20.215 -10.904 -28.062 1.00 . A A .  89 LEU HD11 1 1 
       19 25007 1 1  89 LEU HD12 H  -20.584 -11.549 -29.659 1.00 . A A .  89 LEU HD12 1 1 
       19 25008 1 1  89 LEU HD13 H  -20.736  -9.816 -29.352 1.00 . A A .  89 LEU HD13 1 1 
       19 25009 1 1  89 LEU HD21 H  -19.044 -11.158 -31.583 1.00 . A A .  89 LEU HD21 1 1 
       19 25010 1 1  89 LEU HD22 H  -17.511 -10.323 -31.361 1.00 . A A .  89 LEU HD22 1 1 
       19 25011 1 1  89 LEU HD23 H  -19.018  -9.403 -31.390 1.00 . A A .  89 LEU HD23 1 1 
       19 25012 1 1  89 LEU HG   H  -18.157 -11.412 -29.262 1.00 . A A .  89 LEU HG   1 1 
       19 25013 1 1  89 LEU N    N  -15.753 -10.172 -29.388 1.00 . A A .  89 LEU N    1 1 
       19 25014 1 1  89 LEU O    O  -16.258  -6.828 -28.097 1.00 . A A .  89 LEU O    1 1 
       19 25015 1 1  90 GLN C    C  -13.268  -7.053 -26.557 1.00 . A A .  90 GLN C    1 1 
       19 25016 1 1  90 GLN CA   C  -14.490  -7.892 -26.136 1.00 . A A .  90 GLN CA   1 1 
       19 25017 1 1  90 GLN CB   C  -14.098  -8.933 -25.048 1.00 . A A .  90 GLN CB   1 1 
       19 25018 1 1  90 GLN CD   C  -16.526  -9.462 -24.323 1.00 . A A .  90 GLN CD   1 1 
       19 25019 1 1  90 GLN CG   C  -15.176 -10.009 -24.796 1.00 . A A .  90 GLN CG   1 1 
       19 25020 1 1  90 GLN H    H  -14.825  -9.526 -27.455 1.00 . A A .  90 GLN H    1 1 
       19 25021 1 1  90 GLN HA   H  -15.239  -7.222 -25.726 1.00 . A A .  90 GLN HA   1 1 
       19 25022 1 1  90 GLN HB2  H  -13.184  -9.438 -25.346 1.00 . A A .  90 GLN HB2  1 1 
       19 25023 1 1  90 GLN HB3  H  -13.914  -8.410 -24.110 1.00 . A A .  90 GLN HB3  1 1 
       19 25024 1 1  90 GLN HE21 H  -17.488 -10.915 -25.275 1.00 . A A .  90 GLN HE21 1 1 
       19 25025 1 1  90 GLN HE22 H  -18.480  -9.787 -24.436 1.00 . A A .  90 GLN HE22 1 1 
       19 25026 1 1  90 GLN HG2  H  -15.338 -10.539 -25.730 1.00 . A A .  90 GLN HG2  1 1 
       19 25027 1 1  90 GLN HG3  H  -14.815 -10.713 -24.067 1.00 . A A .  90 GLN HG3  1 1 
       19 25028 1 1  90 GLN N    N  -15.084  -8.598 -27.294 1.00 . A A .  90 GLN N    1 1 
       19 25029 1 1  90 GLN NE2  N  -17.608 -10.124 -24.713 1.00 . A A .  90 GLN NE2  1 1 
       19 25030 1 1  90 GLN O    O  -12.732  -6.276 -25.762 1.00 . A A .  90 GLN O    1 1 
       19 25031 1 1  90 GLN OE1  O  -16.598  -8.456 -23.624 1.00 . A A .  90 GLN OE1  1 1 
       19 25032 1 1  91 LYS C    C  -12.091  -5.154 -28.927 1.00 . A A .  91 LYS C    1 1 
       19 25033 1 1  91 LYS CA   C  -11.680  -6.550 -28.400 1.00 . A A .  91 LYS CA   1 1 
       19 25034 1 1  91 LYS CB   C  -11.107  -7.431 -29.540 1.00 . A A .  91 LYS CB   1 1 
       19 25035 1 1  91 LYS CD   C  -10.765  -9.916 -30.176 1.00 . A A .  91 LYS CD   1 1 
       19 25036 1 1  91 LYS CE   C  -10.009  -9.612 -31.471 1.00 . A A .  91 LYS CE   1 1 
       19 25037 1 1  91 LYS CG   C  -10.618  -8.836 -29.081 1.00 . A A .  91 LYS CG   1 1 
       19 25038 1 1  91 LYS H    H  -13.337  -7.850 -28.387 1.00 . A A .  91 LYS H    1 1 
       19 25039 1 1  91 LYS HA   H  -10.928  -6.446 -27.629 1.00 . A A .  91 LYS HA   1 1 
       19 25040 1 1  91 LYS HB2  H  -11.880  -7.561 -30.289 1.00 . A A .  91 LYS HB2  1 1 
       19 25041 1 1  91 LYS HB3  H  -10.268  -6.913 -29.997 1.00 . A A .  91 LYS HB3  1 1 
       19 25042 1 1  91 LYS HD2  H  -10.409 -10.862 -29.784 1.00 . A A .  91 LYS HD2  1 1 
       19 25043 1 1  91 LYS HD3  H  -11.817 -10.013 -30.407 1.00 . A A .  91 LYS HD3  1 1 
       19 25044 1 1  91 LYS HE2  H  -10.268  -8.622 -31.817 1.00 . A A .  91 LYS HE2  1 1 
       19 25045 1 1  91 LYS HE3  H   -8.948  -9.668 -31.280 1.00 . A A .  91 LYS HE3  1 1 
       19 25046 1 1  91 LYS HG2  H   -9.578  -8.769 -28.789 1.00 . A A .  91 LYS HG2  1 1 
       19 25047 1 1  91 LYS HG3  H  -11.200  -9.148 -28.214 1.00 . A A .  91 LYS HG3  1 1 
       19 25048 1 1  91 LYS HZ1  H  -11.381 -10.604 -32.700 1.00 . A A .  91 LYS HZ1  1 1 
       19 25049 1 1  91 LYS HZ2  H  -10.037 -11.538 -32.276 1.00 . A A .  91 LYS HZ2  1 1 
       19 25050 1 1  91 LYS HZ3  H   -9.882 -10.314 -33.430 1.00 . A A .  91 LYS HZ3  1 1 
       19 25051 1 1  91 LYS N    N  -12.841  -7.231 -27.820 1.00 . A A .  91 LYS N    1 1 
       19 25052 1 1  91 LYS NZ   N  -10.349 -10.583 -32.542 1.00 . A A .  91 LYS NZ   1 1 
       19 25053 1 1  91 LYS O    O  -12.933  -5.065 -29.826 1.00 . A A .  91 LYS O    1 1 
       19 25054 1 1  92 PRO C    C  -10.727  -2.274 -30.001 1.00 . A A .  92 PRO C    1 1 
       19 25055 1 1  92 PRO CA   C  -11.714  -2.657 -28.877 1.00 . A A .  92 PRO CA   1 1 
       19 25056 1 1  92 PRO CB   C  -11.513  -1.815 -27.594 1.00 . A A .  92 PRO CB   1 1 
       19 25057 1 1  92 PRO CD   C  -10.631  -4.039 -27.170 1.00 . A A .  92 PRO CD   1 1 
       19 25058 1 1  92 PRO CG   C  -10.500  -2.571 -26.786 1.00 . A A .  92 PRO CG   1 1 
       19 25059 1 1  92 PRO HA   H  -12.712  -2.509 -29.249 1.00 . A A .  92 PRO HA   1 1 
       19 25060 1 1  92 PRO HB2  H  -11.163  -0.820 -27.849 1.00 . A A .  92 PRO HB2  1 1 
       19 25061 1 1  92 PRO HB3  H  -12.452  -1.734 -27.065 1.00 . A A .  92 PRO HB3  1 1 
       19 25062 1 1  92 PRO HD2  H   -9.663  -4.463 -27.410 1.00 . A A .  92 PRO HD2  1 1 
       19 25063 1 1  92 PRO HD3  H  -11.091  -4.607 -26.369 1.00 . A A .  92 PRO HD3  1 1 
       19 25064 1 1  92 PRO HG2  H   -9.502  -2.208 -27.020 1.00 . A A .  92 PRO HG2  1 1 
       19 25065 1 1  92 PRO HG3  H  -10.693  -2.435 -25.727 1.00 . A A .  92 PRO HG3  1 1 
       19 25066 1 1  92 PRO N    N  -11.504  -4.041 -28.371 1.00 . A A .  92 PRO N    1 1 
       19 25067 1 1  92 PRO O    O  -10.436  -1.085 -30.189 1.00 . A A .  92 PRO O    1 1 
       19 25068 1 1  93 ALA C    C   -7.823  -2.997 -31.193 1.00 . A A .  93 ALA C    1 1 
       19 25069 1 1  93 ALA CA   C   -9.220  -3.197 -31.806 1.00 . A A .  93 ALA CA   1 1 
       19 25070 1 1  93 ALA CB   C   -9.544  -2.124 -32.870 1.00 . A A .  93 ALA CB   1 1 
       19 25071 1 1  93 ALA H    H  -10.654  -4.173 -30.601 1.00 . A A .  93 ALA H    1 1 
       19 25072 1 1  93 ALA HA   H   -9.212  -4.149 -32.315 1.00 . A A .  93 ALA HA   1 1 
       19 25073 1 1  93 ALA HB1  H   -9.534  -1.137 -32.418 1.00 . A A .  93 ALA HB1  1 1 
       19 25074 1 1  93 ALA HB2  H  -10.528  -2.313 -33.280 1.00 . A A .  93 ALA HB2  1 1 
       19 25075 1 1  93 ALA HB3  H   -8.815  -2.162 -33.669 1.00 . A A .  93 ALA HB3  1 1 
       19 25076 1 1  93 ALA N    N  -10.264  -3.298 -30.757 1.00 . A A .  93 ALA N    1 1 
       19 25077 1 1  93 ALA O    O   -6.899  -3.777 -31.445 1.00 . A A .  93 ALA O    1 1 
       19 25078 1 1  94 TYR C    C   -6.473  -2.427 -28.337 1.00 . A A .  94 TYR C    1 1 
       19 25079 1 1  94 TYR CA   C   -6.472  -1.633 -29.656 1.00 . A A .  94 TYR CA   1 1 
       19 25080 1 1  94 TYR CB   C   -6.407  -0.093 -29.433 1.00 . A A .  94 TYR CB   1 1 
       19 25081 1 1  94 TYR CD1  C   -8.527   0.671 -28.193 1.00 . A A .  94 TYR CD1  1 1 
       19 25082 1 1  94 TYR CD2  C   -6.458   0.704 -26.997 1.00 . A A .  94 TYR CD2  1 1 
       19 25083 1 1  94 TYR CE1  C   -9.178   1.153 -27.069 1.00 . A A .  94 TYR CE1  1 1 
       19 25084 1 1  94 TYR CE2  C   -7.107   1.180 -25.879 1.00 . A A .  94 TYR CE2  1 1 
       19 25085 1 1  94 TYR CG   C   -7.145   0.450 -28.186 1.00 . A A .  94 TYR CG   1 1 
       19 25086 1 1  94 TYR CZ   C   -8.464   1.389 -25.913 1.00 . A A .  94 TYR CZ   1 1 
       19 25087 1 1  94 TYR H    H   -8.466  -1.376 -30.251 1.00 . A A .  94 TYR H    1 1 
       19 25088 1 1  94 TYR HA   H   -5.623  -1.944 -30.257 1.00 . A A .  94 TYR HA   1 1 
       19 25089 1 1  94 TYR HB2  H   -5.374   0.210 -29.369 1.00 . A A .  94 TYR HB2  1 1 
       19 25090 1 1  94 TYR HB3  H   -6.852   0.387 -30.302 1.00 . A A .  94 TYR HB3  1 1 
       19 25091 1 1  94 TYR HD1  H   -9.094   0.480 -29.101 1.00 . A A .  94 TYR HD1  1 1 
       19 25092 1 1  94 TYR HD2  H   -5.387   0.538 -26.966 1.00 . A A .  94 TYR HD2  1 1 
       19 25093 1 1  94 TYR HE1  H  -10.249   1.316 -27.093 1.00 . A A .  94 TYR HE1  1 1 
       19 25094 1 1  94 TYR HE2  H   -6.549   1.361 -24.971 1.00 . A A .  94 TYR HE2  1 1 
       19 25095 1 1  94 TYR HH   H   -8.645   2.651 -24.464 1.00 . A A .  94 TYR HH   1 1 
       19 25096 1 1  94 TYR N    N   -7.694  -1.953 -30.381 1.00 . A A .  94 TYR N    1 1 
       19 25097 1 1  94 TYR O    O   -7.513  -2.540 -27.679 1.00 . A A .  94 TYR O    1 1 
       19 25098 1 1  94 TYR OH   O   -9.112   1.875 -24.792 1.00 . A A .  94 TYR OH   1 1 
       19 25099 1 1  95 THR C    C   -3.935  -3.287 -25.975 1.00 . A A .  95 THR C    1 1 
       19 25100 1 1  95 THR CA   C   -5.184  -3.775 -26.727 1.00 . A A .  95 THR CA   1 1 
       19 25101 1 1  95 THR CB   C   -5.122  -5.311 -27.026 1.00 . A A .  95 THR CB   1 1 
       19 25102 1 1  95 THR CG2  C   -6.452  -5.850 -27.595 1.00 . A A .  95 THR CG2  1 1 
       19 25103 1 1  95 THR H    H   -4.555  -2.914 -28.553 1.00 . A A .  95 THR H    1 1 
       19 25104 1 1  95 THR HA   H   -6.061  -3.581 -26.097 1.00 . A A .  95 THR HA   1 1 
       19 25105 1 1  95 THR HB   H   -4.918  -5.832 -26.096 1.00 . A A .  95 THR HB   1 1 
       19 25106 1 1  95 THR HG1  H   -3.706  -4.781 -28.304 1.00 . A A .  95 THR HG1  1 1 
       19 25107 1 1  95 THR HG21 H   -7.252  -5.685 -26.883 1.00 . A A .  95 THR HG21 1 1 
       19 25108 1 1  95 THR HG22 H   -6.362  -6.911 -27.784 1.00 . A A .  95 THR HG22 1 1 
       19 25109 1 1  95 THR HG23 H   -6.688  -5.343 -28.521 1.00 . A A .  95 THR HG23 1 1 
       19 25110 1 1  95 THR N    N   -5.330  -3.004 -27.970 1.00 . A A .  95 THR N    1 1 
       19 25111 1 1  95 THR O    O   -2.823  -3.337 -26.514 1.00 . A A .  95 THR O    1 1 
       19 25112 1 1  95 THR OG1  O   -4.071  -5.604 -27.957 1.00 . A A .  95 THR OG1  1 1 
       19 25113 1 1  96 GLY C    C   -2.121  -2.983 -23.242 1.00 . A A .  96 GLY C    1 1 
       19 25114 1 1  96 GLY CA   C   -3.144  -2.090 -23.948 1.00 . A A .  96 GLY CA   1 1 
       19 25115 1 1  96 GLY H    H   -5.032  -2.966 -24.326 1.00 . A A .  96 GLY H    1 1 
       19 25116 1 1  96 GLY HA2  H   -2.613  -1.406 -24.599 1.00 . A A .  96 GLY HA2  1 1 
       19 25117 1 1  96 GLY HA3  H   -3.670  -1.502 -23.203 1.00 . A A .  96 GLY HA3  1 1 
       19 25118 1 1  96 GLY N    N   -4.150  -2.813 -24.729 1.00 . A A .  96 GLY N    1 1 
       19 25119 1 1  96 GLY O    O   -2.087  -3.043 -22.008 1.00 . A A .  96 GLY O    1 1 
       19 25120 1 1  97 TYR C    C    0.873  -4.558 -24.773 1.00 . A A .  97 TYR C    1 1 
       19 25121 1 1  97 TYR CA   C   -0.091  -4.394 -23.587 1.00 . A A .  97 TYR CA   1 1 
       19 25122 1 1  97 TYR CB   C   -0.384  -5.768 -22.922 1.00 . A A .  97 TYR CB   1 1 
       19 25123 1 1  97 TYR CD1  C   -2.509  -6.547 -24.015 1.00 . A A .  97 TYR CD1  1 1 
       19 25124 1 1  97 TYR CD2  C   -0.579  -7.903 -24.357 1.00 . A A .  97 TYR CD2  1 1 
       19 25125 1 1  97 TYR CE1  C   -3.257  -7.413 -24.773 1.00 . A A .  97 TYR CE1  1 1 
       19 25126 1 1  97 TYR CE2  C   -1.329  -8.783 -25.117 1.00 . A A .  97 TYR CE2  1 1 
       19 25127 1 1  97 TYR CG   C   -1.166  -6.762 -23.786 1.00 . A A .  97 TYR CG   1 1 
       19 25128 1 1  97 TYR CZ   C   -2.667  -8.534 -25.324 1.00 . A A .  97 TYR CZ   1 1 
       19 25129 1 1  97 TYR H    H   -1.514  -3.717 -24.997 1.00 . A A .  97 TYR H    1 1 
       19 25130 1 1  97 TYR HA   H    0.371  -3.764 -22.859 1.00 . A A .  97 TYR HA   1 1 
       19 25131 1 1  97 TYR HB2  H    0.558  -6.229 -22.644 1.00 . A A .  97 TYR HB2  1 1 
       19 25132 1 1  97 TYR HB3  H   -0.955  -5.594 -22.013 1.00 . A A .  97 TYR HB3  1 1 
       19 25133 1 1  97 TYR HD1  H   -2.962  -5.658 -23.588 1.00 . A A .  97 TYR HD1  1 1 
       19 25134 1 1  97 TYR HD2  H    0.477  -8.094 -24.201 1.00 . A A .  97 TYR HD2  1 1 
       19 25135 1 1  97 TYR HE1  H   -4.305  -7.211 -24.933 1.00 . A A .  97 TYR HE1  1 1 
       19 25136 1 1  97 TYR HE2  H   -0.863  -9.660 -25.552 1.00 . A A .  97 TYR HE2  1 1 
       19 25137 1 1  97 TYR HH   H   -3.235 -10.314 -25.803 1.00 . A A .  97 TYR HH   1 1 
       19 25138 1 1  97 TYR N    N   -1.303  -3.683 -24.042 1.00 . A A .  97 TYR N    1 1 
       19 25139 1 1  97 TYR O    O    0.467  -4.387 -25.931 1.00 . A A .  97 TYR O    1 1 
       19 25140 1 1  97 TYR OH   O   -3.419  -9.409 -26.081 1.00 . A A .  97 TYR OH   1 1 
       19 25141 1 1  98 ASN C    C    2.850  -6.432 -26.278 1.00 . A A .  98 ASN C    1 1 
       19 25142 1 1  98 ASN CA   C    3.149  -5.121 -25.531 1.00 . A A .  98 ASN CA   1 1 
       19 25143 1 1  98 ASN CB   C    4.583  -5.152 -24.938 1.00 . A A .  98 ASN CB   1 1 
       19 25144 1 1  98 ASN CG   C    5.661  -5.352 -26.017 1.00 . A A .  98 ASN CG   1 1 
       19 25145 1 1  98 ASN H    H    2.399  -5.030 -23.553 1.00 . A A .  98 ASN H    1 1 
       19 25146 1 1  98 ASN HA   H    3.082  -4.289 -26.231 1.00 . A A .  98 ASN HA   1 1 
       19 25147 1 1  98 ASN HB2  H    4.780  -4.217 -24.423 1.00 . A A .  98 ASN HB2  1 1 
       19 25148 1 1  98 ASN HB3  H    4.654  -5.964 -24.223 1.00 . A A .  98 ASN HB3  1 1 
       19 25149 1 1  98 ASN HD21 H    5.775  -3.395 -26.324 1.00 . A A .  98 ASN HD21 1 1 
       19 25150 1 1  98 ASN HD22 H    6.826  -4.369 -27.287 1.00 . A A .  98 ASN HD22 1 1 
       19 25151 1 1  98 ASN N    N    2.140  -4.903 -24.487 1.00 . A A .  98 ASN N    1 1 
       19 25152 1 1  98 ASN ND2  N    6.133  -4.263 -26.601 1.00 . A A .  98 ASN ND2  1 1 
       19 25153 1 1  98 ASN O    O    2.927  -7.513 -25.692 1.00 . A A .  98 ASN O    1 1 
       19 25154 1 1  98 ASN OD1  O    6.042  -6.480 -26.342 1.00 . A A .  98 ASN OD1  1 1 
       19 25155 1 1  99 ARG C    C    3.427  -7.513 -29.472 1.00 . A A .  99 ARG C    1 1 
       19 25156 1 1  99 ARG CA   C    2.278  -7.469 -28.454 1.00 . A A .  99 ARG CA   1 1 
       19 25157 1 1  99 ARG CB   C    0.918  -7.387 -29.188 1.00 . A A .  99 ARG CB   1 1 
       19 25158 1 1  99 ARG CD   C   -1.639  -7.375 -29.023 1.00 . A A .  99 ARG CD   1 1 
       19 25159 1 1  99 ARG CG   C   -0.308  -7.302 -28.258 1.00 . A A .  99 ARG CG   1 1 
       19 25160 1 1  99 ARG CZ   C   -2.718  -6.278 -30.995 1.00 . A A .  99 ARG CZ   1 1 
       19 25161 1 1  99 ARG H    H    2.294  -5.418 -27.904 1.00 . A A .  99 ARG H    1 1 
       19 25162 1 1  99 ARG HA   H    2.308  -8.380 -27.858 1.00 . A A .  99 ARG HA   1 1 
       19 25163 1 1  99 ARG HB2  H    0.919  -6.505 -29.821 1.00 . A A .  99 ARG HB2  1 1 
       19 25164 1 1  99 ARG HB3  H    0.808  -8.267 -29.817 1.00 . A A .  99 ARG HB3  1 1 
       19 25165 1 1  99 ARG HD2  H   -1.737  -8.359 -29.472 1.00 . A A .  99 ARG HD2  1 1 
       19 25166 1 1  99 ARG HD3  H   -2.453  -7.227 -28.321 1.00 . A A .  99 ARG HD3  1 1 
       19 25167 1 1  99 ARG HE   H   -1.011  -5.689 -30.125 1.00 . A A .  99 ARG HE   1 1 
       19 25168 1 1  99 ARG HG2  H   -0.268  -8.123 -27.551 1.00 . A A .  99 ARG HG2  1 1 
       19 25169 1 1  99 ARG HG3  H   -0.269  -6.363 -27.708 1.00 . A A .  99 ARG HG3  1 1 
       19 25170 1 1  99 ARG HH11 H   -3.826  -7.787 -30.222 1.00 . A A .  99 ARG HH11 1 1 
       19 25171 1 1  99 ARG HH12 H   -4.484  -7.033 -31.636 1.00 . A A .  99 ARG HH12 1 1 
       19 25172 1 1  99 ARG HH21 H   -1.874  -4.732 -31.978 1.00 . A A .  99 ARG HH21 1 1 
       19 25173 1 1  99 ARG HH22 H   -3.380  -5.292 -32.630 1.00 . A A .  99 ARG HH22 1 1 
       19 25174 1 1  99 ARG N    N    2.459  -6.317 -27.552 1.00 . A A .  99 ARG N    1 1 
       19 25175 1 1  99 ARG NE   N   -1.736  -6.352 -30.083 1.00 . A A .  99 ARG NE   1 1 
       19 25176 1 1  99 ARG NH1  N   -3.759  -7.098 -30.947 1.00 . A A .  99 ARG NH1  1 1 
       19 25177 1 1  99 ARG NH2  N   -2.653  -5.363 -31.942 1.00 . A A .  99 ARG NH2  1 1 
       19 25178 1 1  99 ARG O    O    4.184  -6.543 -29.595 1.00 . A A .  99 ARG O    1 1 
       19 25179 1 1 100 ARG C    C    5.998  -8.830 -30.683 1.00 . A A . 100 ARG C    1 1 
       19 25180 1 1 100 ARG CA   C    4.558  -8.873 -31.248 1.00 . A A . 100 ARG CA   1 1 
       19 25181 1 1 100 ARG CB   C    4.352  -7.884 -32.443 1.00 . A A . 100 ARG CB   1 1 
       19 25182 1 1 100 ARG CD   C    3.191  -9.251 -34.345 1.00 . A A . 100 ARG CD   1 1 
       19 25183 1 1 100 ARG CG   C    3.056  -8.133 -33.273 1.00 . A A . 100 ARG CG   1 1 
       19 25184 1 1 100 ARG CZ   C    3.229 -11.761 -34.097 1.00 . A A . 100 ARG CZ   1 1 
       19 25185 1 1 100 ARG H    H    2.893  -9.368 -30.016 1.00 . A A . 100 ARG H    1 1 
       19 25186 1 1 100 ARG HA   H    4.399  -9.881 -31.617 1.00 . A A . 100 ARG HA   1 1 
       19 25187 1 1 100 ARG HB2  H    4.310  -6.872 -32.047 1.00 . A A . 100 ARG HB2  1 1 
       19 25188 1 1 100 ARG HB3  H    5.205  -7.952 -33.111 1.00 . A A . 100 ARG HB3  1 1 
       19 25189 1 1 100 ARG HD2  H    2.219  -9.415 -34.793 1.00 . A A . 100 ARG HD2  1 1 
       19 25190 1 1 100 ARG HD3  H    3.872  -8.906 -35.115 1.00 . A A . 100 ARG HD3  1 1 
       19 25191 1 1 100 ARG HE   H    4.500 -10.488 -33.237 1.00 . A A . 100 ARG HE   1 1 
       19 25192 1 1 100 ARG HG2  H    2.253  -8.399 -32.595 1.00 . A A . 100 ARG HG2  1 1 
       19 25193 1 1 100 ARG HG3  H    2.787  -7.207 -33.777 1.00 . A A . 100 ARG HG3  1 1 
       19 25194 1 1 100 ARG HH11 H    1.682 -11.112 -35.229 1.00 . A A . 100 ARG HH11 1 1 
       19 25195 1 1 100 ARG HH12 H    1.811 -12.833 -35.060 1.00 . A A . 100 ARG HH12 1 1 
       19 25196 1 1 100 ARG HH21 H    4.666 -12.729 -33.051 1.00 . A A . 100 ARG HH21 1 1 
       19 25197 1 1 100 ARG HH22 H    3.492 -13.748 -33.828 1.00 . A A . 100 ARG HH22 1 1 
       19 25198 1 1 100 ARG N    N    3.534  -8.650 -30.197 1.00 . A A . 100 ARG N    1 1 
       19 25199 1 1 100 ARG NE   N    3.710 -10.539 -33.812 1.00 . A A . 100 ARG NE   1 1 
       19 25200 1 1 100 ARG NH1  N    2.155 -11.914 -34.853 1.00 . A A . 100 ARG NH1  1 1 
       19 25201 1 1 100 ARG NH2  N    3.841 -12.829 -33.620 1.00 . A A . 100 ARG NH2  1 1 
       19 25202 1 1 100 ARG O    O    6.949  -8.513 -31.408 1.00 . A A . 100 ARG O    1 1 
       19 25203 1 1 101 GLY C    C    8.200 -10.543 -29.401 1.00 . A A . 101 GLY C    1 1 
       19 25204 1 1 101 GLY CA   C    7.453  -9.382 -28.760 1.00 . A A . 101 GLY CA   1 1 
       19 25205 1 1 101 GLY H    H    5.334  -9.358 -28.859 1.00 . A A . 101 GLY H    1 1 
       19 25206 1 1 101 GLY HA2  H    8.032  -8.469 -28.861 1.00 . A A . 101 GLY HA2  1 1 
       19 25207 1 1 101 GLY HA3  H    7.311  -9.592 -27.710 1.00 . A A . 101 GLY HA3  1 1 
       19 25208 1 1 101 GLY N    N    6.140  -9.198 -29.389 1.00 . A A . 101 GLY N    1 1 
       19 25209 1 1 101 GLY O    O    9.397 -10.444 -29.700 1.00 . A A . 101 GLY O    1 1 
       19 25210 1 1 102 SER C    C    7.622 -12.225 -31.977 1.00 . A A . 102 SER C    1 1 
       19 25211 1 1 102 SER CA   C    7.915 -12.708 -30.542 1.00 . A A . 102 SER CA   1 1 
       19 25212 1 1 102 SER CB   C    7.219 -14.055 -30.217 1.00 . A A . 102 SER CB   1 1 
       19 25213 1 1 102 SER H    H    6.611 -11.757 -29.169 1.00 . A A . 102 SER H    1 1 
       19 25214 1 1 102 SER HA   H    8.995 -12.832 -30.419 1.00 . A A . 102 SER HA   1 1 
       19 25215 1 1 102 SER HB2  H    7.512 -14.805 -30.941 1.00 . A A . 102 SER HB2  1 1 
       19 25216 1 1 102 SER HB3  H    7.525 -14.384 -29.232 1.00 . A A . 102 SER HB3  1 1 
       19 25217 1 1 102 SER HG   H    5.449 -14.486 -30.945 1.00 . A A . 102 SER HG   1 1 
       19 25218 1 1 102 SER N    N    7.472 -11.652 -29.628 1.00 . A A . 102 SER N    1 1 
       19 25219 1 1 102 SER O    O    6.468 -12.247 -32.435 1.00 . A A . 102 SER O    1 1 
       19 25220 1 1 102 SER OG   O    5.802 -13.940 -30.231 1.00 . A A . 102 SER OG   1 1 
       19 25221 1 1 103 LYS C    C    8.100 -12.054 -35.021 1.00 . A A . 103 LYS C    1 1 
       19 25222 1 1 103 LYS CA   C    8.595 -11.065 -33.951 1.00 . A A . 103 LYS CA   1 1 
       19 25223 1 1 103 LYS CB   C    9.984 -10.493 -34.329 1.00 . A A . 103 LYS CB   1 1 
       19 25224 1 1 103 LYS CD   C   11.450  -9.181 -36.000 1.00 . A A . 103 LYS CD   1 1 
       19 25225 1 1 103 LYS CE   C   11.918  -8.136 -34.972 1.00 . A A . 103 LYS CE   1 1 
       19 25226 1 1 103 LYS CG   C   10.044  -9.749 -35.681 1.00 . A A . 103 LYS CG   1 1 
       19 25227 1 1 103 LYS H    H    9.554 -11.745 -32.193 1.00 . A A . 103 LYS H    1 1 
       19 25228 1 1 103 LYS HA   H    7.892 -10.240 -33.868 1.00 . A A . 103 LYS HA   1 1 
       19 25229 1 1 103 LYS HB2  H   10.290  -9.803 -33.548 1.00 . A A . 103 LYS HB2  1 1 
       19 25230 1 1 103 LYS HB3  H   10.698 -11.308 -34.358 1.00 . A A . 103 LYS HB3  1 1 
       19 25231 1 1 103 LYS HD2  H   12.164  -9.996 -36.020 1.00 . A A . 103 LYS HD2  1 1 
       19 25232 1 1 103 LYS HD3  H   11.423  -8.717 -36.984 1.00 . A A . 103 LYS HD3  1 1 
       19 25233 1 1 103 LYS HE2  H   11.182  -7.346 -34.919 1.00 . A A . 103 LYS HE2  1 1 
       19 25234 1 1 103 LYS HE3  H   12.008  -8.605 -33.998 1.00 . A A . 103 LYS HE3  1 1 
       19 25235 1 1 103 LYS HG2  H    9.768 -10.442 -36.468 1.00 . A A . 103 LYS HG2  1 1 
       19 25236 1 1 103 LYS HG3  H    9.327  -8.932 -35.664 1.00 . A A . 103 LYS HG3  1 1 
       19 25237 1 1 103 LYS HZ1  H   13.969  -8.259 -35.390 1.00 . A A . 103 LYS HZ1  1 1 
       19 25238 1 1 103 LYS HZ2  H   13.503  -6.827 -34.619 1.00 . A A . 103 LYS HZ2  1 1 
       19 25239 1 1 103 LYS HZ3  H   13.156  -7.050 -36.258 1.00 . A A . 103 LYS HZ3  1 1 
       19 25240 1 1 103 LYS N    N    8.677 -11.704 -32.630 1.00 . A A . 103 LYS N    1 1 
       19 25241 1 1 103 LYS NZ   N   13.228  -7.528 -35.334 1.00 . A A . 103 LYS NZ   1 1 
       19 25242 1 1 103 LYS O    O    8.628 -13.163 -35.145 1.00 . A A . 103 LYS O    1 1 
       19 25243 1 1 104 ASP C    C    7.366 -12.552 -38.053 1.00 . A A . 104 ASP C    1 1 
       19 25244 1 1 104 ASP CA   C    6.458 -12.468 -36.813 1.00 . A A . 104 ASP CA   1 1 
       19 25245 1 1 104 ASP CB   C    5.060 -11.924 -37.175 1.00 . A A . 104 ASP CB   1 1 
       19 25246 1 1 104 ASP CG   C    4.334 -12.768 -38.234 1.00 . A A . 104 ASP CG   1 1 
       19 25247 1 1 104 ASP H    H    6.714 -10.738 -35.620 1.00 . A A . 104 ASP H    1 1 
       19 25248 1 1 104 ASP HA   H    6.339 -13.472 -36.403 1.00 . A A . 104 ASP HA   1 1 
       19 25249 1 1 104 ASP HB2  H    4.448 -11.905 -36.281 1.00 . A A . 104 ASP HB2  1 1 
       19 25250 1 1 104 ASP HB3  H    5.164 -10.905 -37.539 1.00 . A A . 104 ASP HB3  1 1 
       19 25251 1 1 104 ASP N    N    7.072 -11.639 -35.774 1.00 . A A . 104 ASP N    1 1 
       19 25252 1 1 104 ASP O    O    7.371 -11.657 -38.909 1.00 . A A . 104 ASP O    1 1 
       19 25253 1 1 104 ASP OD1  O    4.161 -13.989 -38.013 1.00 . A A . 104 ASP OD1  1 1 
       19 25254 1 1 104 ASP OD2  O    3.917 -12.212 -39.273 1.00 . A A . 104 ASP OD2  1 1 
       19 25255 1 1 105 SER C    C    8.517 -15.215 -39.961 1.00 . A A . 105 SER C    1 1 
       19 25256 1 1 105 SER CA   C    9.048 -13.947 -39.234 1.00 . A A . 105 SER CA   1 1 
       19 25257 1 1 105 SER CB   C   10.496 -14.157 -38.727 1.00 . A A . 105 SER CB   1 1 
       19 25258 1 1 105 SER H    H    8.182 -14.218 -37.316 1.00 . A A . 105 SER H    1 1 
       19 25259 1 1 105 SER HA   H    9.032 -13.118 -39.935 1.00 . A A . 105 SER HA   1 1 
       19 25260 1 1 105 SER HB2  H   10.802 -13.300 -38.145 1.00 . A A . 105 SER HB2  1 1 
       19 25261 1 1 105 SER HB3  H   10.536 -15.043 -38.102 1.00 . A A . 105 SER HB3  1 1 
       19 25262 1 1 105 SER HG   H   11.165 -15.088 -40.319 1.00 . A A . 105 SER HG   1 1 
       19 25263 1 1 105 SER N    N    8.173 -13.618 -38.095 1.00 . A A . 105 SER N    1 1 
       19 25264 1 1 105 SER O    O    9.157 -15.731 -40.889 1.00 . A A . 105 SER O    1 1 
       19 25265 1 1 105 SER OG   O   11.416 -14.317 -39.797 1.00 . A A . 105 SER OG   1 1 
       19 25266 1 1 106 GLN C    C    6.012 -16.614 -41.422 1.00 . A A . 106 GLN C    1 1 
       19 25267 1 1 106 GLN CA   C    6.653 -16.891 -40.047 1.00 . A A . 106 GLN CA   1 1 
       19 25268 1 1 106 GLN CB   C    5.581 -17.373 -39.013 1.00 . A A . 106 GLN CB   1 1 
       19 25269 1 1 106 GLN CD   C    6.956 -17.103 -36.795 1.00 . A A . 106 GLN CD   1 1 
       19 25270 1 1 106 GLN CG   C    6.140 -18.031 -37.715 1.00 . A A . 106 GLN CG   1 1 
       19 25271 1 1 106 GLN H    H    6.872 -15.187 -38.815 1.00 . A A . 106 GLN H    1 1 
       19 25272 1 1 106 GLN HA   H    7.398 -17.671 -40.168 1.00 . A A . 106 GLN HA   1 1 
       19 25273 1 1 106 GLN HB2  H    4.972 -16.522 -38.724 1.00 . A A . 106 GLN HB2  1 1 
       19 25274 1 1 106 GLN HB3  H    4.931 -18.099 -39.496 1.00 . A A . 106 GLN HB3  1 1 
       19 25275 1 1 106 GLN HE21 H    8.049 -18.636 -36.135 1.00 . A A . 106 GLN HE21 1 1 
       19 25276 1 1 106 GLN HE22 H    8.436 -17.092 -35.463 1.00 . A A . 106 GLN HE22 1 1 
       19 25277 1 1 106 GLN HG2  H    5.308 -18.413 -37.135 1.00 . A A . 106 GLN HG2  1 1 
       19 25278 1 1 106 GLN HG3  H    6.768 -18.866 -38.007 1.00 . A A . 106 GLN HG3  1 1 
       19 25279 1 1 106 GLN N    N    7.326 -15.684 -39.525 1.00 . A A . 106 GLN N    1 1 
       19 25280 1 1 106 GLN NE2  N    7.911 -17.668 -36.059 1.00 . A A . 106 GLN NE2  1 1 
       19 25281 1 1 106 GLN O    O    5.998 -15.471 -41.896 1.00 . A A . 106 GLN O    1 1 
       19 25282 1 1 106 GLN OE1  O    6.725 -15.895 -36.731 1.00 . A A . 106 GLN OE1  1 1 
       19 25283 1 1 107 LEU C    C    3.388 -18.065 -43.285 1.00 . A A . 107 LEU C    1 1 
       19 25284 1 1 107 LEU CA   C    4.841 -17.563 -43.388 1.00 . A A . 107 LEU CA   1 1 
       19 25285 1 1 107 LEU CB   C    5.664 -18.290 -44.511 1.00 . A A . 107 LEU CB   1 1 
       19 25286 1 1 107 LEU CD1  C    6.366 -20.474 -45.684 1.00 . A A . 107 LEU CD1  1 1 
       19 25287 1 1 107 LEU CD2  C    7.124 -20.040 -43.286 1.00 . A A . 107 LEU CD2  1 1 
       19 25288 1 1 107 LEU CG   C    5.999 -19.818 -44.329 1.00 . A A . 107 LEU CG   1 1 
       19 25289 1 1 107 LEU H    H    5.524 -18.551 -41.638 1.00 . A A . 107 LEU H    1 1 
       19 25290 1 1 107 LEU HA   H    4.793 -16.503 -43.647 1.00 . A A . 107 LEU HA   1 1 
       19 25291 1 1 107 LEU HB2  H    5.113 -18.176 -45.441 1.00 . A A . 107 LEU HB2  1 1 
       19 25292 1 1 107 LEU HB3  H    6.600 -17.752 -44.626 1.00 . A A . 107 LEU HB3  1 1 
       19 25293 1 1 107 LEU HD11 H    7.242 -19.997 -46.104 1.00 . A A . 107 LEU HD11 1 1 
       19 25294 1 1 107 LEU HD12 H    5.538 -20.365 -46.372 1.00 . A A . 107 LEU HD12 1 1 
       19 25295 1 1 107 LEU HD13 H    6.563 -21.529 -45.539 1.00 . A A . 107 LEU HD13 1 1 
       19 25296 1 1 107 LEU HD21 H    7.323 -21.098 -43.183 1.00 . A A . 107 LEU HD21 1 1 
       19 25297 1 1 107 LEU HD22 H    6.809 -19.647 -42.328 1.00 . A A . 107 LEU HD22 1 1 
       19 25298 1 1 107 LEU HD23 H    8.028 -19.531 -43.601 1.00 . A A . 107 LEU HD23 1 1 
       19 25299 1 1 107 LEU HG   H    5.112 -20.320 -43.962 1.00 . A A . 107 LEU HG   1 1 
       19 25300 1 1 107 LEU N    N    5.487 -17.669 -42.068 1.00 . A A . 107 LEU N    1 1 
       19 25301 1 1 107 LEU O    O    3.035 -19.162 -43.738 1.00 . A A . 107 LEU O    1 1 
       19 25302 1 1 108 ARG C    C    0.354 -16.215 -42.126 1.00 . A A . 108 ARG C    1 1 
       19 25303 1 1 108 ARG CA   C    1.137 -17.537 -42.364 1.00 . A A . 108 ARG CA   1 1 
       19 25304 1 1 108 ARG CB   C    0.996 -18.544 -41.170 1.00 . A A . 108 ARG CB   1 1 
       19 25305 1 1 108 ARG CD   C    1.707 -19.239 -38.806 1.00 . A A . 108 ARG CD   1 1 
       19 25306 1 1 108 ARG CG   C    1.941 -18.277 -39.973 1.00 . A A . 108 ARG CG   1 1 
       19 25307 1 1 108 ARG CZ   C    1.518 -21.700 -38.431 1.00 . A A . 108 ARG CZ   1 1 
       19 25308 1 1 108 ARG H    H    2.905 -16.370 -42.330 1.00 . A A . 108 ARG H    1 1 
       19 25309 1 1 108 ARG HA   H    0.733 -18.010 -43.257 1.00 . A A . 108 ARG HA   1 1 
       19 25310 1 1 108 ARG HB2  H   -0.027 -18.517 -40.808 1.00 . A A . 108 ARG HB2  1 1 
       19 25311 1 1 108 ARG HB3  H    1.201 -19.544 -41.540 1.00 . A A . 108 ARG HB3  1 1 
       19 25312 1 1 108 ARG HD2  H    2.470 -19.075 -38.055 1.00 . A A . 108 ARG HD2  1 1 
       19 25313 1 1 108 ARG HD3  H    0.736 -19.031 -38.372 1.00 . A A . 108 ARG HD3  1 1 
       19 25314 1 1 108 ARG HE   H    1.935 -20.819 -40.174 1.00 . A A . 108 ARG HE   1 1 
       19 25315 1 1 108 ARG HG2  H    2.966 -18.377 -40.311 1.00 . A A . 108 ARG HG2  1 1 
       19 25316 1 1 108 ARG HG3  H    1.785 -17.257 -39.626 1.00 . A A . 108 ARG HG3  1 1 
       19 25317 1 1 108 ARG HH11 H    1.267 -20.628 -36.727 1.00 . A A . 108 ARG HH11 1 1 
       19 25318 1 1 108 ARG HH12 H    1.151 -22.345 -36.544 1.00 . A A . 108 ARG HH12 1 1 
       19 25319 1 1 108 ARG HH21 H    1.717 -23.045 -39.919 1.00 . A A . 108 ARG HH21 1 1 
       19 25320 1 1 108 ARG HH22 H    1.385 -23.717 -38.356 1.00 . A A . 108 ARG HH22 1 1 
       19 25321 1 1 108 ARG N    N    2.554 -17.233 -42.636 1.00 . A A . 108 ARG N    1 1 
       19 25322 1 1 108 ARG NE   N    1.745 -20.648 -39.227 1.00 . A A . 108 ARG NE   1 1 
       19 25323 1 1 108 ARG NH1  N    1.283 -21.542 -37.129 1.00 . A A . 108 ARG NH1  1 1 
       19 25324 1 1 108 ARG NH2  N    1.537 -22.915 -38.945 1.00 . A A . 108 ARG NH2  1 1 
       19 25325 1 1 108 ARG O    O   -0.202 -15.667 -43.098 1.00 . A A . 108 ARG O    1 1 
       19 25326 1 1 108 ARG OXT  O    0.334 -15.700 -40.985 1.00 . A A . 108 ARG OXT  1 1 
       19 25327 2 2   1 ZN  ZN   ZN -14.311 -23.574 -25.039 1.00 . B A . 109 ZN  ZN   1 1 
       20 25328 1 1  21 MET C    C    8.107 -11.631 -56.579 1.00 . A A .  21 MET C    1 1 
       20 25329 1 1  21 MET CA   C    8.497 -11.234 -58.012 1.00 . A A .  21 MET CA   1 1 
       20 25330 1 1  21 MET CB   C    8.973  -9.754 -58.094 1.00 . A A .  21 MET CB   1 1 
       20 25331 1 1  21 MET CE   C   11.237  -7.984 -59.563 1.00 . A A .  21 MET CE   1 1 
       20 25332 1 1  21 MET CG   C   10.292  -9.446 -57.373 1.00 . A A .  21 MET CG   1 1 
       20 25333 1 1  21 MET H    H    7.590 -11.171 -59.890 1.00 . A A .  21 MET H    1 1 
       20 25334 1 1  21 MET HA   H    9.287 -11.889 -58.359 1.00 . A A .  21 MET HA   1 1 
       20 25335 1 1  21 MET HB2  H    9.103  -9.497 -59.138 1.00 . A A .  21 MET HB2  1 1 
       20 25336 1 1  21 MET HB3  H    8.204  -9.110 -57.681 1.00 . A A .  21 MET HB3  1 1 
       20 25337 1 1  21 MET HE1  H   11.921  -8.804 -59.748 1.00 . A A .  21 MET HE1  1 1 
       20 25338 1 1  21 MET HE2  H   11.664  -7.071 -59.951 1.00 . A A .  21 MET HE2  1 1 
       20 25339 1 1  21 MET HE3  H   10.299  -8.179 -60.061 1.00 . A A .  21 MET HE3  1 1 
       20 25340 1 1  21 MET HG2  H   10.132  -9.485 -56.306 1.00 . A A .  21 MET HG2  1 1 
       20 25341 1 1  21 MET HG3  H   11.026 -10.198 -57.648 1.00 . A A .  21 MET HG3  1 1 
       20 25342 1 1  21 MET N    N    7.337 -11.434 -58.914 1.00 . A A .  21 MET N    1 1 
       20 25343 1 1  21 MET O    O    6.967 -11.398 -56.165 1.00 . A A .  21 MET O    1 1 
       20 25344 1 1  21 MET SD   S   10.952  -7.811 -57.789 1.00 . A A .  21 MET SD   1 1 
       20 25345 1 1  22 ALA C    C    8.899 -11.563 -53.448 1.00 . A A .  22 ALA C    1 1 
       20 25346 1 1  22 ALA CA   C    8.828 -12.728 -54.465 1.00 . A A .  22 ALA CA   1 1 
       20 25347 1 1  22 ALA CB   C    9.836 -13.843 -54.132 1.00 . A A .  22 ALA CB   1 1 
       20 25348 1 1  22 ALA H    H    9.950 -12.363 -56.230 1.00 . A A .  22 ALA H    1 1 
       20 25349 1 1  22 ALA HA   H    7.827 -13.160 -54.427 1.00 . A A .  22 ALA HA   1 1 
       20 25350 1 1  22 ALA HB1  H   10.841 -13.441 -54.145 1.00 . A A .  22 ALA HB1  1 1 
       20 25351 1 1  22 ALA HB2  H    9.758 -14.633 -54.864 1.00 . A A .  22 ALA HB2  1 1 
       20 25352 1 1  22 ALA HB3  H    9.627 -14.248 -53.147 1.00 . A A .  22 ALA HB3  1 1 
       20 25353 1 1  22 ALA N    N    9.057 -12.239 -55.838 1.00 . A A .  22 ALA N    1 1 
       20 25354 1 1  22 ALA O    O    9.798 -11.505 -52.603 1.00 . A A .  22 ALA O    1 1 
       20 25355 1 1  23 SER C    C    6.470  -8.784 -52.894 1.00 . A A .  23 SER C    1 1 
       20 25356 1 1  23 SER CA   C    7.870  -9.405 -52.765 1.00 . A A .  23 SER CA   1 1 
       20 25357 1 1  23 SER CB   C    8.966  -8.405 -53.225 1.00 . A A .  23 SER CB   1 1 
       20 25358 1 1  23 SER H    H    7.226 -10.784 -54.229 1.00 . A A .  23 SER H    1 1 
       20 25359 1 1  23 SER HA   H    8.044  -9.670 -51.728 1.00 . A A .  23 SER HA   1 1 
       20 25360 1 1  23 SER HB2  H    8.844  -7.458 -52.713 1.00 . A A .  23 SER HB2  1 1 
       20 25361 1 1  23 SER HB3  H    9.944  -8.808 -52.989 1.00 . A A .  23 SER HB3  1 1 
       20 25362 1 1  23 SER HG   H    7.993  -8.052 -54.897 1.00 . A A .  23 SER HG   1 1 
       20 25363 1 1  23 SER N    N    7.931 -10.636 -53.565 1.00 . A A .  23 SER N    1 1 
       20 25364 1 1  23 SER O    O    6.046  -8.447 -54.006 1.00 . A A .  23 SER O    1 1 
       20 25365 1 1  23 SER OG   O    8.907  -8.173 -54.625 1.00 . A A .  23 SER OG   1 1 
       20 25366 1 1  24 GLY C    C    3.257  -8.687 -52.376 1.00 . A A .  24 GLY C    1 1 
       20 25367 1 1  24 GLY CA   C    4.449  -7.977 -51.721 1.00 . A A .  24 GLY CA   1 1 
       20 25368 1 1  24 GLY H    H    6.063  -9.134 -50.955 1.00 . A A .  24 GLY H    1 1 
       20 25369 1 1  24 GLY HA2  H    4.210  -7.813 -50.680 1.00 . A A .  24 GLY HA2  1 1 
       20 25370 1 1  24 GLY HA3  H    4.574  -7.007 -52.191 1.00 . A A .  24 GLY HA3  1 1 
       20 25371 1 1  24 GLY N    N    5.730  -8.700 -51.774 1.00 . A A .  24 GLY N    1 1 
       20 25372 1 1  24 GLY O    O    2.118  -8.211 -52.254 1.00 . A A .  24 GLY O    1 1 
       20 25373 1 1  25 TRP C    C    1.643 -11.426 -52.670 1.00 . A A .  25 TRP C    1 1 
       20 25374 1 1  25 TRP CA   C    2.429 -10.606 -53.716 1.00 . A A .  25 TRP CA   1 1 
       20 25375 1 1  25 TRP CB   C    3.024 -11.530 -54.823 1.00 . A A .  25 TRP CB   1 1 
       20 25376 1 1  25 TRP CD1  C    5.163 -12.541 -53.795 1.00 . A A .  25 TRP CD1  1 1 
       20 25377 1 1  25 TRP CD2  C    3.615 -14.065 -54.312 1.00 . A A .  25 TRP CD2  1 1 
       20 25378 1 1  25 TRP CE2  C    4.717 -14.725 -53.744 1.00 . A A .  25 TRP CE2  1 1 
       20 25379 1 1  25 TRP CE3  C    2.515 -14.828 -54.719 1.00 . A A .  25 TRP CE3  1 1 
       20 25380 1 1  25 TRP CG   C    3.914 -12.656 -54.321 1.00 . A A .  25 TRP CG   1 1 
       20 25381 1 1  25 TRP CH2  C    3.672 -16.826 -53.981 1.00 . A A .  25 TRP CH2  1 1 
       20 25382 1 1  25 TRP CZ2  C    4.761 -16.104 -53.576 1.00 . A A .  25 TRP CZ2  1 1 
       20 25383 1 1  25 TRP CZ3  C    2.555 -16.199 -54.551 1.00 . A A .  25 TRP CZ3  1 1 
       20 25384 1 1  25 TRP H    H    4.430 -10.124 -53.148 1.00 . A A .  25 TRP H    1 1 
       20 25385 1 1  25 TRP HA   H    1.740  -9.903 -54.188 1.00 . A A .  25 TRP HA   1 1 
       20 25386 1 1  25 TRP HB2  H    2.213 -11.977 -55.388 1.00 . A A .  25 TRP HB2  1 1 
       20 25387 1 1  25 TRP HB3  H    3.613 -10.922 -55.505 1.00 . A A .  25 TRP HB3  1 1 
       20 25388 1 1  25 TRP HD1  H    5.684 -11.603 -53.667 1.00 . A A .  25 TRP HD1  1 1 
       20 25389 1 1  25 TRP HE1  H    6.523 -13.947 -53.029 1.00 . A A .  25 TRP HE1  1 1 
       20 25390 1 1  25 TRP HE3  H    1.642 -14.359 -55.162 1.00 . A A .  25 TRP HE3  1 1 
       20 25391 1 1  25 TRP HH2  H    3.663 -17.905 -53.867 1.00 . A A .  25 TRP HH2  1 1 
       20 25392 1 1  25 TRP HZ2  H    5.616 -16.601 -53.131 1.00 . A A .  25 TRP HZ2  1 1 
       20 25393 1 1  25 TRP HZ3  H    1.713 -16.806 -54.862 1.00 . A A .  25 TRP HZ3  1 1 
       20 25394 1 1  25 TRP N    N    3.502  -9.818 -53.064 1.00 . A A .  25 TRP N    1 1 
       20 25395 1 1  25 TRP NE1  N    5.646 -13.772 -53.437 1.00 . A A .  25 TRP NE1  1 1 
       20 25396 1 1  25 TRP O    O    0.420 -11.566 -52.764 1.00 . A A .  25 TRP O    1 1 
       20 25397 1 1  26 ALA C    C    2.754 -12.707 -49.342 1.00 . A A .  26 ALA C    1 1 
       20 25398 1 1  26 ALA CA   C    1.831 -12.768 -50.577 1.00 . A A .  26 ALA CA   1 1 
       20 25399 1 1  26 ALA CB   C    1.635 -14.222 -51.057 1.00 . A A .  26 ALA CB   1 1 
       20 25400 1 1  26 ALA H    H    3.341 -11.757 -51.674 1.00 . A A .  26 ALA H    1 1 
       20 25401 1 1  26 ALA HA   H    0.859 -12.365 -50.293 1.00 . A A .  26 ALA HA   1 1 
       20 25402 1 1  26 ALA HB1  H    1.198 -14.814 -50.263 1.00 . A A .  26 ALA HB1  1 1 
       20 25403 1 1  26 ALA HB2  H    2.589 -14.649 -51.340 1.00 . A A .  26 ALA HB2  1 1 
       20 25404 1 1  26 ALA HB3  H    0.972 -14.234 -51.914 1.00 . A A .  26 ALA HB3  1 1 
       20 25405 1 1  26 ALA N    N    2.380 -11.940 -51.670 1.00 . A A .  26 ALA N    1 1 
       20 25406 1 1  26 ALA O    O    2.694 -13.577 -48.466 1.00 . A A .  26 ALA O    1 1 
       20 25407 1 1  27 ASN C    C    4.782  -9.973 -47.872 1.00 . A A .  27 ASN C    1 1 
       20 25408 1 1  27 ASN CA   C    4.577 -11.474 -48.188 1.00 . A A .  27 ASN CA   1 1 
       20 25409 1 1  27 ASN CB   C    5.933 -12.166 -48.527 1.00 . A A .  27 ASN CB   1 1 
       20 25410 1 1  27 ASN CG   C    6.599 -11.639 -49.799 1.00 . A A .  27 ASN CG   1 1 
       20 25411 1 1  27 ASN H    H    3.513 -10.947 -49.946 1.00 . A A .  27 ASN H    1 1 
       20 25412 1 1  27 ASN HA   H    4.168 -11.952 -47.298 1.00 . A A .  27 ASN HA   1 1 
       20 25413 1 1  27 ASN HB2  H    6.617 -12.029 -47.698 1.00 . A A .  27 ASN HB2  1 1 
       20 25414 1 1  27 ASN HB3  H    5.764 -13.235 -48.649 1.00 . A A .  27 ASN HB3  1 1 
       20 25415 1 1  27 ASN HD21 H    5.618 -12.957 -50.908 1.00 . A A .  27 ASN HD21 1 1 
       20 25416 1 1  27 ASN HD22 H    6.702 -11.907 -51.749 1.00 . A A .  27 ASN HD22 1 1 
       20 25417 1 1  27 ASN N    N    3.590 -11.649 -49.271 1.00 . A A .  27 ASN N    1 1 
       20 25418 1 1  27 ASN ND2  N    6.268 -12.220 -50.933 1.00 . A A .  27 ASN ND2  1 1 
       20 25419 1 1  27 ASN O    O    5.086  -9.166 -48.752 1.00 . A A .  27 ASN O    1 1 
       20 25420 1 1  27 ASN OD1  O    7.392 -10.702 -49.764 1.00 . A A .  27 ASN OD1  1 1 
       20 25421 1 1  28 ASP C    C    5.494  -8.633 -44.603 1.00 . A A .  28 ASP C    1 1 
       20 25422 1 1  28 ASP CA   C    4.868  -8.336 -45.977 1.00 . A A .  28 ASP CA   1 1 
       20 25423 1 1  28 ASP CB   C    3.605  -7.430 -45.812 1.00 . A A .  28 ASP CB   1 1 
       20 25424 1 1  28 ASP CG   C    3.029  -6.930 -47.149 1.00 . A A .  28 ASP CG   1 1 
       20 25425 1 1  28 ASP H    H    4.067 -10.285 -46.051 1.00 . A A .  28 ASP H    1 1 
       20 25426 1 1  28 ASP HA   H    5.609  -7.827 -46.586 1.00 . A A .  28 ASP HA   1 1 
       20 25427 1 1  28 ASP HB2  H    2.839  -7.991 -45.290 1.00 . A A .  28 ASP HB2  1 1 
       20 25428 1 1  28 ASP HB3  H    3.860  -6.562 -45.207 1.00 . A A .  28 ASP HB3  1 1 
       20 25429 1 1  28 ASP N    N    4.523  -9.629 -46.607 1.00 . A A .  28 ASP N    1 1 
       20 25430 1 1  28 ASP O    O    5.708  -9.797 -44.267 1.00 . A A .  28 ASP O    1 1 
       20 25431 1 1  28 ASP OD1  O    3.599  -5.979 -47.727 1.00 . A A .  28 ASP OD1  1 1 
       20 25432 1 1  28 ASP OD2  O    2.014  -7.482 -47.630 1.00 . A A .  28 ASP OD2  1 1 
       20 25433 1 1  29 ASP C    C    5.264  -8.398 -41.516 1.00 . A A .  29 ASP C    1 1 
       20 25434 1 1  29 ASP CA   C    6.312  -7.740 -42.444 1.00 . A A .  29 ASP CA   1 1 
       20 25435 1 1  29 ASP CB   C    6.761  -6.365 -41.886 1.00 . A A .  29 ASP CB   1 1 
       20 25436 1 1  29 ASP CG   C    5.635  -5.318 -41.862 1.00 . A A .  29 ASP CG   1 1 
       20 25437 1 1  29 ASP H    H    5.638  -6.684 -44.166 1.00 . A A .  29 ASP H    1 1 
       20 25438 1 1  29 ASP HA   H    7.179  -8.395 -42.498 1.00 . A A .  29 ASP HA   1 1 
       20 25439 1 1  29 ASP HB2  H    7.143  -6.503 -40.876 1.00 . A A .  29 ASP HB2  1 1 
       20 25440 1 1  29 ASP HB3  H    7.570  -5.982 -42.505 1.00 . A A .  29 ASP HB3  1 1 
       20 25441 1 1  29 ASP N    N    5.781  -7.587 -43.819 1.00 . A A .  29 ASP N    1 1 
       20 25442 1 1  29 ASP O    O    5.589  -9.273 -40.701 1.00 . A A .  29 ASP O    1 1 
       20 25443 1 1  29 ASP OD1  O    5.244  -4.826 -42.944 1.00 . A A .  29 ASP OD1  1 1 
       20 25444 1 1  29 ASP OD2  O    5.090  -5.027 -40.780 1.00 . A A .  29 ASP OD2  1 1 
       20 25445 1 1  30 ALA C    C    2.507  -9.994 -41.335 1.00 . A A .  30 ALA C    1 1 
       20 25446 1 1  30 ALA CA   C    2.836  -8.531 -40.944 1.00 . A A .  30 ALA CA   1 1 
       20 25447 1 1  30 ALA CB   C    1.601  -7.641 -41.151 1.00 . A A .  30 ALA CB   1 1 
       20 25448 1 1  30 ALA H    H    3.821  -7.289 -42.367 1.00 . A A .  30 ALA H    1 1 
       20 25449 1 1  30 ALA HA   H    3.095  -8.499 -39.890 1.00 . A A .  30 ALA HA   1 1 
       20 25450 1 1  30 ALA HB1  H    1.833  -6.624 -40.861 1.00 . A A .  30 ALA HB1  1 1 
       20 25451 1 1  30 ALA HB2  H    0.777  -8.004 -40.544 1.00 . A A .  30 ALA HB2  1 1 
       20 25452 1 1  30 ALA HB3  H    1.315  -7.656 -42.192 1.00 . A A .  30 ALA HB3  1 1 
       20 25453 1 1  30 ALA N    N    3.988  -7.993 -41.701 1.00 . A A .  30 ALA N    1 1 
       20 25454 1 1  30 ALA O    O    1.790 -10.689 -40.615 1.00 . A A .  30 ALA O    1 1 
       20 25455 1 1  31 VAL C    C    4.100 -12.665 -42.668 1.00 . A A .  31 VAL C    1 1 
       20 25456 1 1  31 VAL CA   C    2.851 -11.814 -42.995 1.00 . A A .  31 VAL CA   1 1 
       20 25457 1 1  31 VAL CB   C    2.595 -11.799 -44.550 1.00 . A A .  31 VAL CB   1 1 
       20 25458 1 1  31 VAL CG1  C    2.299 -13.217 -45.099 1.00 . A A .  31 VAL CG1  1 1 
       20 25459 1 1  31 VAL CG2  C    1.464 -10.798 -44.917 1.00 . A A .  31 VAL CG2  1 1 
       20 25460 1 1  31 VAL H    H    3.570  -9.822 -43.016 1.00 . A A .  31 VAL H    1 1 
       20 25461 1 1  31 VAL HA   H    1.981 -12.256 -42.510 1.00 . A A .  31 VAL HA   1 1 
       20 25462 1 1  31 VAL HB   H    3.509 -11.445 -45.031 1.00 . A A .  31 VAL HB   1 1 
       20 25463 1 1  31 VAL HG11 H    3.139 -13.877 -44.896 1.00 . A A .  31 VAL HG11 1 1 
       20 25464 1 1  31 VAL HG12 H    2.142 -13.172 -46.170 1.00 . A A .  31 VAL HG12 1 1 
       20 25465 1 1  31 VAL HG13 H    1.411 -13.617 -44.626 1.00 . A A .  31 VAL HG13 1 1 
       20 25466 1 1  31 VAL HG21 H    0.538 -11.102 -44.448 1.00 . A A .  31 VAL HG21 1 1 
       20 25467 1 1  31 VAL HG22 H    1.327 -10.777 -45.992 1.00 . A A .  31 VAL HG22 1 1 
       20 25468 1 1  31 VAL HG23 H    1.728  -9.802 -44.577 1.00 . A A .  31 VAL HG23 1 1 
       20 25469 1 1  31 VAL N    N    3.032 -10.439 -42.488 1.00 . A A .  31 VAL N    1 1 
       20 25470 1 1  31 VAL O    O    3.997 -13.873 -42.445 1.00 . A A .  31 VAL O    1 1 
       20 25471 1 1  32 ASN C    C    6.693 -13.244 -40.977 1.00 . A A .  32 ASN C    1 1 
       20 25472 1 1  32 ASN CA   C    6.581 -12.678 -42.409 1.00 . A A .  32 ASN CA   1 1 
       20 25473 1 1  32 ASN CB   C    7.731 -11.687 -42.702 1.00 . A A .  32 ASN CB   1 1 
       20 25474 1 1  32 ASN CG   C    9.118 -12.333 -42.665 1.00 . A A .  32 ASN CG   1 1 
       20 25475 1 1  32 ASN H    H    5.262 -11.034 -42.712 1.00 . A A .  32 ASN H    1 1 
       20 25476 1 1  32 ASN HA   H    6.637 -13.504 -43.115 1.00 . A A .  32 ASN HA   1 1 
       20 25477 1 1  32 ASN HB2  H    7.585 -11.253 -43.687 1.00 . A A .  32 ASN HB2  1 1 
       20 25478 1 1  32 ASN HB3  H    7.706 -10.885 -41.969 1.00 . A A .  32 ASN HB3  1 1 
       20 25479 1 1  32 ASN HD21 H    9.005 -12.775 -44.605 1.00 . A A .  32 ASN HD21 1 1 
       20 25480 1 1  32 ASN HD22 H   10.446 -13.275 -43.800 1.00 . A A .  32 ASN HD22 1 1 
       20 25481 1 1  32 ASN N    N    5.273 -12.008 -42.613 1.00 . A A .  32 ASN N    1 1 
       20 25482 1 1  32 ASN ND2  N    9.567 -12.846 -43.805 1.00 . A A .  32 ASN ND2  1 1 
       20 25483 1 1  32 ASN O    O    7.283 -14.309 -40.753 1.00 . A A .  32 ASN O    1 1 
       20 25484 1 1  32 ASN OD1  O    9.773 -12.383 -41.625 1.00 . A A .  32 ASN OD1  1 1 
       20 25485 1 1  33 GLU C    C    5.043 -14.151 -38.451 1.00 . A A .  33 GLU C    1 1 
       20 25486 1 1  33 GLU CA   C    5.976 -12.924 -38.612 1.00 . A A .  33 GLU CA   1 1 
       20 25487 1 1  33 GLU CB   C    5.443 -11.744 -37.766 1.00 . A A .  33 GLU CB   1 1 
       20 25488 1 1  33 GLU CD   C    3.499 -10.141 -37.302 1.00 . A A .  33 GLU CD   1 1 
       20 25489 1 1  33 GLU CG   C    4.106 -11.165 -38.268 1.00 . A A .  33 GLU CG   1 1 
       20 25490 1 1  33 GLU H    H    5.771 -11.621 -40.279 1.00 . A A .  33 GLU H    1 1 
       20 25491 1 1  33 GLU HA   H    6.962 -13.194 -38.250 1.00 . A A .  33 GLU HA   1 1 
       20 25492 1 1  33 GLU HB2  H    5.307 -12.078 -36.737 1.00 . A A .  33 GLU HB2  1 1 
       20 25493 1 1  33 GLU HB3  H    6.180 -10.949 -37.772 1.00 . A A .  33 GLU HB3  1 1 
       20 25494 1 1  33 GLU HG2  H    4.275 -10.683 -39.229 1.00 . A A .  33 GLU HG2  1 1 
       20 25495 1 1  33 GLU HG3  H    3.399 -11.981 -38.420 1.00 . A A .  33 GLU HG3  1 1 
       20 25496 1 1  33 GLU N    N    6.110 -12.501 -40.026 1.00 . A A .  33 GLU N    1 1 
       20 25497 1 1  33 GLU O    O    5.065 -14.820 -37.417 1.00 . A A .  33 GLU O    1 1 
       20 25498 1 1  33 GLU OE1  O    3.877  -8.956 -37.362 1.00 . A A .  33 GLU OE1  1 1 
       20 25499 1 1  33 GLU OE2  O    2.655 -10.525 -36.464 1.00 . A A .  33 GLU OE2  1 1 
       20 25500 1 1  34 GLN C    C    3.988 -16.807 -40.112 1.00 . A A .  34 GLN C    1 1 
       20 25501 1 1  34 GLN CA   C    3.282 -15.576 -39.495 1.00 . A A .  34 GLN CA   1 1 
       20 25502 1 1  34 GLN CB   C    2.001 -15.215 -40.297 1.00 . A A .  34 GLN CB   1 1 
       20 25503 1 1  34 GLN CD   C    0.782 -13.964 -38.405 1.00 . A A .  34 GLN CD   1 1 
       20 25504 1 1  34 GLN CG   C    1.299 -13.915 -39.845 1.00 . A A .  34 GLN CG   1 1 
       20 25505 1 1  34 GLN H    H    4.191 -13.801 -40.227 1.00 . A A .  34 GLN H    1 1 
       20 25506 1 1  34 GLN HA   H    3.000 -15.818 -38.469 1.00 . A A .  34 GLN HA   1 1 
       20 25507 1 1  34 GLN HB2  H    2.269 -15.097 -41.343 1.00 . A A .  34 GLN HB2  1 1 
       20 25508 1 1  34 GLN HB3  H    1.291 -16.035 -40.212 1.00 . A A .  34 GLN HB3  1 1 
       20 25509 1 1  34 GLN HE21 H    2.494 -13.240 -37.697 1.00 . A A .  34 GLN HE21 1 1 
       20 25510 1 1  34 GLN HE22 H    1.282 -13.571 -36.514 1.00 . A A .  34 GLN HE22 1 1 
       20 25511 1 1  34 GLN HG2  H    2.000 -13.087 -39.932 1.00 . A A .  34 GLN HG2  1 1 
       20 25512 1 1  34 GLN HG3  H    0.462 -13.728 -40.510 1.00 . A A .  34 GLN HG3  1 1 
       20 25513 1 1  34 GLN N    N    4.200 -14.412 -39.469 1.00 . A A .  34 GLN N    1 1 
       20 25514 1 1  34 GLN NE2  N    1.605 -13.550 -37.443 1.00 . A A .  34 GLN NE2  1 1 
       20 25515 1 1  34 GLN O    O    3.550 -17.944 -39.924 1.00 . A A .  34 GLN O    1 1 
       20 25516 1 1  34 GLN OE1  O   -0.352 -14.363 -38.164 1.00 . A A .  34 GLN OE1  1 1 
       20 25517 1 1  35 ILE C    C    6.953 -18.155 -40.308 1.00 . A A .  35 ILE C    1 1 
       20 25518 1 1  35 ILE CA   C    5.982 -17.609 -41.414 1.00 . A A .  35 ILE CA   1 1 
       20 25519 1 1  35 ILE CB   C    6.777 -17.033 -42.660 1.00 . A A .  35 ILE CB   1 1 
       20 25520 1 1  35 ILE CD1  C    6.460 -15.672 -44.871 1.00 . A A .  35 ILE CD1  1 1 
       20 25521 1 1  35 ILE CG1  C    5.795 -16.335 -43.667 1.00 . A A .  35 ILE CG1  1 1 
       20 25522 1 1  35 ILE CG2  C    7.610 -18.124 -43.385 1.00 . A A .  35 ILE CG2  1 1 
       20 25523 1 1  35 ILE H    H    5.318 -15.620 -41.044 1.00 . A A .  35 ILE H    1 1 
       20 25524 1 1  35 ILE HA   H    5.356 -18.431 -41.756 1.00 . A A .  35 ILE HA   1 1 
       20 25525 1 1  35 ILE HB   H    7.469 -16.289 -42.279 1.00 . A A .  35 ILE HB   1 1 
       20 25526 1 1  35 ILE HD11 H    6.970 -16.419 -45.462 1.00 . A A .  35 ILE HD11 1 1 
       20 25527 1 1  35 ILE HD12 H    7.173 -14.930 -44.533 1.00 . A A .  35 ILE HD12 1 1 
       20 25528 1 1  35 ILE HD13 H    5.706 -15.192 -45.476 1.00 . A A .  35 ILE HD13 1 1 
       20 25529 1 1  35 ILE HG12 H    5.095 -17.065 -44.050 1.00 . A A .  35 ILE HG12 1 1 
       20 25530 1 1  35 ILE HG13 H    5.239 -15.568 -43.139 1.00 . A A .  35 ILE HG13 1 1 
       20 25531 1 1  35 ILE HG21 H    6.953 -18.899 -43.758 1.00 . A A .  35 ILE HG21 1 1 
       20 25532 1 1  35 ILE HG22 H    8.320 -18.559 -42.697 1.00 . A A .  35 ILE HG22 1 1 
       20 25533 1 1  35 ILE HG23 H    8.149 -17.683 -44.216 1.00 . A A .  35 ILE HG23 1 1 
       20 25534 1 1  35 ILE N    N    5.093 -16.554 -40.854 1.00 . A A .  35 ILE N    1 1 
       20 25535 1 1  35 ILE O    O    7.771 -19.054 -40.539 1.00 . A A .  35 ILE O    1 1 
       20 25536 1 1  36 ASN C    C    7.101 -19.591 -37.496 1.00 . A A .  36 ASN C    1 1 
       20 25537 1 1  36 ASN CA   C    7.468 -18.112 -37.838 1.00 . A A .  36 ASN CA   1 1 
       20 25538 1 1  36 ASN CB   C    7.095 -17.158 -36.666 1.00 . A A .  36 ASN CB   1 1 
       20 25539 1 1  36 ASN CG   C    7.769 -17.475 -35.328 1.00 . A A .  36 ASN CG   1 1 
       20 25540 1 1  36 ASN H    H    6.188 -16.865 -38.991 1.00 . A A .  36 ASN H    1 1 
       20 25541 1 1  36 ASN HA   H    8.540 -18.052 -38.011 1.00 . A A .  36 ASN HA   1 1 
       20 25542 1 1  36 ASN HB2  H    7.364 -16.143 -36.934 1.00 . A A .  36 ASN HB2  1 1 
       20 25543 1 1  36 ASN HB3  H    6.019 -17.193 -36.517 1.00 . A A .  36 ASN HB3  1 1 
       20 25544 1 1  36 ASN HD21 H    9.394 -16.449 -35.850 1.00 . A A .  36 ASN HD21 1 1 
       20 25545 1 1  36 ASN HD22 H    9.427 -17.170 -34.279 1.00 . A A .  36 ASN HD22 1 1 
       20 25546 1 1  36 ASN N    N    6.787 -17.631 -39.074 1.00 . A A .  36 ASN N    1 1 
       20 25547 1 1  36 ASN ND2  N    8.988 -16.986 -35.136 1.00 . A A .  36 ASN ND2  1 1 
       20 25548 1 1  36 ASN O    O    7.683 -20.194 -36.582 1.00 . A A .  36 ASN O    1 1 
       20 25549 1 1  36 ASN OD1  O    7.209 -18.173 -34.482 1.00 . A A .  36 ASN OD1  1 1 
       20 25550 1 1  37 SER C    C    6.959 -22.601 -38.377 1.00 . A A .  37 SER C    1 1 
       20 25551 1 1  37 SER CA   C    5.777 -21.613 -38.159 1.00 . A A .  37 SER CA   1 1 
       20 25552 1 1  37 SER CB   C    4.617 -21.920 -39.136 1.00 . A A .  37 SER CB   1 1 
       20 25553 1 1  37 SER H    H    5.661 -19.626 -38.900 1.00 . A A .  37 SER H    1 1 
       20 25554 1 1  37 SER HA   H    5.408 -21.766 -37.153 1.00 . A A .  37 SER HA   1 1 
       20 25555 1 1  37 SER HB2  H    4.944 -21.759 -40.152 1.00 . A A .  37 SER HB2  1 1 
       20 25556 1 1  37 SER HB3  H    4.300 -22.954 -39.021 1.00 . A A .  37 SER HB3  1 1 
       20 25557 1 1  37 SER HG   H    3.302 -21.114 -37.927 1.00 . A A .  37 SER HG   1 1 
       20 25558 1 1  37 SER N    N    6.155 -20.182 -38.263 1.00 . A A .  37 SER N    1 1 
       20 25559 1 1  37 SER O    O    6.814 -23.803 -38.132 1.00 . A A .  37 SER O    1 1 
       20 25560 1 1  37 SER OG   O    3.506 -21.075 -38.872 1.00 . A A .  37 SER OG   1 1 
       20 25561 1 1  38 THR C    C    9.843 -23.277 -37.502 1.00 . A A .  38 THR C    1 1 
       20 25562 1 1  38 THR CA   C    9.374 -22.810 -38.908 1.00 . A A .  38 THR CA   1 1 
       20 25563 1 1  38 THR CB   C   10.468 -21.898 -39.549 1.00 . A A .  38 THR CB   1 1 
       20 25564 1 1  38 THR CG2  C   11.858 -22.566 -39.595 1.00 . A A .  38 THR CG2  1 1 
       20 25565 1 1  38 THR H    H    8.079 -21.154 -39.147 1.00 . A A .  38 THR H    1 1 
       20 25566 1 1  38 THR HA   H    9.229 -23.677 -39.545 1.00 . A A .  38 THR HA   1 1 
       20 25567 1 1  38 THR HB   H   10.541 -20.990 -38.956 1.00 . A A .  38 THR HB   1 1 
       20 25568 1 1  38 THR HG1  H    9.109 -21.577 -40.951 1.00 . A A .  38 THR HG1  1 1 
       20 25569 1 1  38 THR HG21 H   11.813 -23.477 -40.173 1.00 . A A .  38 THR HG21 1 1 
       20 25570 1 1  38 THR HG22 H   12.189 -22.798 -38.586 1.00 . A A .  38 THR HG22 1 1 
       20 25571 1 1  38 THR HG23 H   12.570 -21.892 -40.055 1.00 . A A .  38 THR HG23 1 1 
       20 25572 1 1  38 THR N    N    8.101 -22.078 -38.835 1.00 . A A .  38 THR N    1 1 
       20 25573 1 1  38 THR O    O   10.220 -24.441 -37.314 1.00 . A A .  38 THR O    1 1 
       20 25574 1 1  38 THR OG1  O   10.069 -21.527 -40.880 1.00 . A A .  38 THR OG1  1 1 
       20 25575 1 1  39 ILE C    C    9.424 -23.621 -34.432 1.00 . A A .  39 ILE C    1 1 
       20 25576 1 1  39 ILE CA   C   10.276 -22.563 -35.152 1.00 . A A .  39 ILE CA   1 1 
       20 25577 1 1  39 ILE CB   C   10.313 -21.210 -34.304 1.00 . A A .  39 ILE CB   1 1 
       20 25578 1 1  39 ILE CD1  C   10.963 -19.517 -36.230 1.00 . A A .  39 ILE CD1  1 1 
       20 25579 1 1  39 ILE CG1  C   11.330 -20.154 -34.894 1.00 . A A .  39 ILE CG1  1 1 
       20 25580 1 1  39 ILE CG2  C   10.646 -21.490 -32.808 1.00 . A A .  39 ILE CG2  1 1 
       20 25581 1 1  39 ILE H    H    9.349 -21.498 -36.734 1.00 . A A .  39 ILE H    1 1 
       20 25582 1 1  39 ILE HA   H   11.299 -22.941 -35.230 1.00 . A A .  39 ILE HA   1 1 
       20 25583 1 1  39 ILE HB   H    9.316 -20.781 -34.335 1.00 . A A .  39 ILE HB   1 1 
       20 25584 1 1  39 ILE HD11 H   11.724 -18.803 -36.503 1.00 . A A .  39 ILE HD11 1 1 
       20 25585 1 1  39 ILE HD12 H   10.010 -19.011 -36.141 1.00 . A A .  39 ILE HD12 1 1 
       20 25586 1 1  39 ILE HD13 H   10.895 -20.281 -36.991 1.00 . A A .  39 ILE HD13 1 1 
       20 25587 1 1  39 ILE HG12 H   11.437 -19.339 -34.192 1.00 . A A .  39 ILE HG12 1 1 
       20 25588 1 1  39 ILE HG13 H   12.293 -20.631 -35.016 1.00 . A A .  39 ILE HG13 1 1 
       20 25589 1 1  39 ILE HG21 H    9.903 -22.152 -32.383 1.00 . A A .  39 ILE HG21 1 1 
       20 25590 1 1  39 ILE HG22 H   10.650 -20.560 -32.257 1.00 . A A .  39 ILE HG22 1 1 
       20 25591 1 1  39 ILE HG23 H   11.623 -21.954 -32.730 1.00 . A A .  39 ILE HG23 1 1 
       20 25592 1 1  39 ILE N    N    9.770 -22.354 -36.527 1.00 . A A .  39 ILE N    1 1 
       20 25593 1 1  39 ILE O    O    9.960 -24.555 -33.819 1.00 . A A .  39 ILE O    1 1 
       20 25594 1 1  40 GLU C    C    7.186 -25.801 -34.435 1.00 . A A .  40 GLU C    1 1 
       20 25595 1 1  40 GLU CA   C    7.133 -24.366 -33.866 1.00 . A A .  40 GLU CA   1 1 
       20 25596 1 1  40 GLU CB   C    5.703 -23.762 -33.959 1.00 . A A .  40 GLU CB   1 1 
       20 25597 1 1  40 GLU CD   C    3.813 -22.962 -35.564 1.00 . A A .  40 GLU CD   1 1 
       20 25598 1 1  40 GLU CG   C    4.992 -23.927 -35.327 1.00 . A A .  40 GLU CG   1 1 
       20 25599 1 1  40 GLU H    H    7.758 -22.800 -35.173 1.00 . A A .  40 GLU H    1 1 
       20 25600 1 1  40 GLU HA   H    7.431 -24.397 -32.817 1.00 . A A .  40 GLU HA   1 1 
       20 25601 1 1  40 GLU HB2  H    5.088 -24.228 -33.196 1.00 . A A .  40 GLU HB2  1 1 
       20 25602 1 1  40 GLU HB3  H    5.776 -22.700 -33.740 1.00 . A A .  40 GLU HB3  1 1 
       20 25603 1 1  40 GLU HG2  H    5.712 -23.761 -36.118 1.00 . A A .  40 GLU HG2  1 1 
       20 25604 1 1  40 GLU HG3  H    4.632 -24.954 -35.396 1.00 . A A .  40 GLU HG3  1 1 
       20 25605 1 1  40 GLU N    N    8.100 -23.495 -34.571 1.00 . A A .  40 GLU N    1 1 
       20 25606 1 1  40 GLU O    O    7.023 -26.772 -33.700 1.00 . A A .  40 GLU O    1 1 
       20 25607 1 1  40 GLU OE1  O    4.005 -21.738 -35.411 1.00 . A A .  40 GLU OE1  1 1 
       20 25608 1 1  40 GLU OE2  O    2.708 -23.408 -35.936 1.00 . A A .  40 GLU OE2  1 1 
       20 25609 1 1  41 ASP C    C    8.930 -27.866 -36.070 1.00 . A A .  41 ASP C    1 1 
       20 25610 1 1  41 ASP CA   C    7.612 -27.175 -36.469 1.00 . A A .  41 ASP CA   1 1 
       20 25611 1 1  41 ASP CB   C    7.561 -26.909 -37.997 1.00 . A A .  41 ASP CB   1 1 
       20 25612 1 1  41 ASP CG   C    7.727 -28.174 -38.869 1.00 . A A .  41 ASP CG   1 1 
       20 25613 1 1  41 ASP H    H    7.561 -25.061 -36.256 1.00 . A A .  41 ASP H    1 1 
       20 25614 1 1  41 ASP HA   H    6.779 -27.816 -36.193 1.00 . A A .  41 ASP HA   1 1 
       20 25615 1 1  41 ASP HB2  H    6.608 -26.447 -38.245 1.00 . A A .  41 ASP HB2  1 1 
       20 25616 1 1  41 ASP HB3  H    8.348 -26.200 -38.251 1.00 . A A .  41 ASP HB3  1 1 
       20 25617 1 1  41 ASP N    N    7.461 -25.894 -35.748 1.00 . A A .  41 ASP N    1 1 
       20 25618 1 1  41 ASP O    O    8.996 -29.097 -35.965 1.00 . A A .  41 ASP O    1 1 
       20 25619 1 1  41 ASP OD1  O    6.773 -28.969 -38.975 1.00 . A A .  41 ASP OD1  1 1 
       20 25620 1 1  41 ASP OD2  O    8.811 -28.372 -39.473 1.00 . A A .  41 ASP OD2  1 1 
       20 25621 1 1  42 ALA C    C   11.234 -28.110 -33.982 1.00 . A A .  42 ALA C    1 1 
       20 25622 1 1  42 ALA CA   C   11.297 -27.509 -35.399 1.00 . A A .  42 ALA CA   1 1 
       20 25623 1 1  42 ALA CB   C   12.316 -26.361 -35.459 1.00 . A A .  42 ALA CB   1 1 
       20 25624 1 1  42 ALA H    H    9.829 -26.075 -35.955 1.00 . A A .  42 ALA H    1 1 
       20 25625 1 1  42 ALA HA   H   11.618 -28.283 -36.095 1.00 . A A .  42 ALA HA   1 1 
       20 25626 1 1  42 ALA HB1  H   13.300 -26.729 -35.196 1.00 . A A .  42 ALA HB1  1 1 
       20 25627 1 1  42 ALA HB2  H   12.028 -25.579 -34.767 1.00 . A A .  42 ALA HB2  1 1 
       20 25628 1 1  42 ALA HB3  H   12.344 -25.957 -36.462 1.00 . A A .  42 ALA HB3  1 1 
       20 25629 1 1  42 ALA N    N    9.968 -27.040 -35.835 1.00 . A A .  42 ALA N    1 1 
       20 25630 1 1  42 ALA O    O   11.856 -29.137 -33.713 1.00 . A A .  42 ALA O    1 1 
       20 25631 1 1  43 ILE C    C    9.305 -29.188 -31.694 1.00 . A A .  43 ILE C    1 1 
       20 25632 1 1  43 ILE CA   C   10.239 -27.950 -31.709 1.00 . A A .  43 ILE CA   1 1 
       20 25633 1 1  43 ILE CB   C    9.641 -26.805 -30.804 1.00 . A A .  43 ILE CB   1 1 
       20 25634 1 1  43 ILE CD1  C   11.961 -25.717 -30.299 1.00 . A A .  43 ILE CD1  1 1 
       20 25635 1 1  43 ILE CG1  C   10.544 -25.526 -30.826 1.00 . A A .  43 ILE CG1  1 1 
       20 25636 1 1  43 ILE CG2  C    9.420 -27.283 -29.352 1.00 . A A .  43 ILE CG2  1 1 
       20 25637 1 1  43 ILE H    H   10.014 -26.645 -33.381 1.00 . A A .  43 ILE H    1 1 
       20 25638 1 1  43 ILE HA   H   11.203 -28.238 -31.304 1.00 . A A .  43 ILE HA   1 1 
       20 25639 1 1  43 ILE HB   H    8.667 -26.542 -31.214 1.00 . A A .  43 ILE HB   1 1 
       20 25640 1 1  43 ILE HD11 H   12.485 -26.451 -30.898 1.00 . A A .  43 ILE HD11 1 1 
       20 25641 1 1  43 ILE HD12 H   11.928 -26.046 -29.270 1.00 . A A .  43 ILE HD12 1 1 
       20 25642 1 1  43 ILE HD13 H   12.485 -24.774 -30.354 1.00 . A A .  43 ILE HD13 1 1 
       20 25643 1 1  43 ILE HG12 H   10.631 -25.168 -31.845 1.00 . A A .  43 ILE HG12 1 1 
       20 25644 1 1  43 ILE HG13 H   10.076 -24.752 -30.231 1.00 . A A .  43 ILE HG13 1 1 
       20 25645 1 1  43 ILE HG21 H   10.363 -27.582 -28.907 1.00 . A A .  43 ILE HG21 1 1 
       20 25646 1 1  43 ILE HG22 H    8.742 -28.128 -29.347 1.00 . A A .  43 ILE HG22 1 1 
       20 25647 1 1  43 ILE HG23 H    8.987 -26.482 -28.766 1.00 . A A .  43 ILE HG23 1 1 
       20 25648 1 1  43 ILE N    N   10.451 -27.473 -33.097 1.00 . A A .  43 ILE N    1 1 
       20 25649 1 1  43 ILE O    O    9.466 -30.109 -30.869 1.00 . A A .  43 ILE O    1 1 
       20 25650 1 1  44 ALA C    C    8.036 -31.608 -33.148 1.00 . A A .  44 ALA C    1 1 
       20 25651 1 1  44 ALA CA   C    7.357 -30.273 -32.795 1.00 . A A .  44 ALA CA   1 1 
       20 25652 1 1  44 ALA CB   C    6.333 -29.880 -33.869 1.00 . A A .  44 ALA CB   1 1 
       20 25653 1 1  44 ALA H    H    8.310 -28.442 -33.263 1.00 . A A .  44 ALA H    1 1 
       20 25654 1 1  44 ALA HA   H    6.823 -30.378 -31.849 1.00 . A A .  44 ALA HA   1 1 
       20 25655 1 1  44 ALA HB1  H    5.574 -30.647 -33.955 1.00 . A A .  44 ALA HB1  1 1 
       20 25656 1 1  44 ALA HB2  H    6.833 -29.760 -34.820 1.00 . A A .  44 ALA HB2  1 1 
       20 25657 1 1  44 ALA HB3  H    5.861 -28.943 -33.592 1.00 . A A .  44 ALA HB3  1 1 
       20 25658 1 1  44 ALA N    N    8.349 -29.197 -32.638 1.00 . A A .  44 ALA N    1 1 
       20 25659 1 1  44 ALA O    O    7.747 -32.639 -32.540 1.00 . A A .  44 ALA O    1 1 
       20 25660 1 1  45 ARG C    C   10.835 -33.107 -33.483 1.00 . A A .  45 ARG C    1 1 
       20 25661 1 1  45 ARG CA   C    9.739 -32.762 -34.524 1.00 . A A .  45 ARG CA   1 1 
       20 25662 1 1  45 ARG CB   C   10.370 -32.533 -35.927 1.00 . A A .  45 ARG CB   1 1 
       20 25663 1 1  45 ARG CD   C   12.090 -31.207 -37.329 1.00 . A A .  45 ARG CD   1 1 
       20 25664 1 1  45 ARG CG   C   11.454 -31.437 -35.949 1.00 . A A .  45 ARG CG   1 1 
       20 25665 1 1  45 ARG CZ   C   13.831 -29.636 -38.224 1.00 . A A .  45 ARG CZ   1 1 
       20 25666 1 1  45 ARG H    H    9.150 -30.711 -34.565 1.00 . A A .  45 ARG H    1 1 
       20 25667 1 1  45 ARG HA   H    9.048 -33.599 -34.585 1.00 . A A .  45 ARG HA   1 1 
       20 25668 1 1  45 ARG HB2  H   10.810 -33.466 -36.272 1.00 . A A .  45 ARG HB2  1 1 
       20 25669 1 1  45 ARG HB3  H    9.581 -32.249 -36.620 1.00 . A A .  45 ARG HB3  1 1 
       20 25670 1 1  45 ARG HD2  H   12.415 -32.164 -37.735 1.00 . A A .  45 ARG HD2  1 1 
       20 25671 1 1  45 ARG HD3  H   11.350 -30.766 -37.991 1.00 . A A .  45 ARG HD3  1 1 
       20 25672 1 1  45 ARG HE   H   13.656 -30.213 -36.324 1.00 . A A .  45 ARG HE   1 1 
       20 25673 1 1  45 ARG HG2  H   11.007 -30.503 -35.622 1.00 . A A .  45 ARG HG2  1 1 
       20 25674 1 1  45 ARG HG3  H   12.237 -31.711 -35.245 1.00 . A A .  45 ARG HG3  1 1 
       20 25675 1 1  45 ARG HH11 H   12.530 -30.254 -39.656 1.00 . A A .  45 ARG HH11 1 1 
       20 25676 1 1  45 ARG HH12 H   13.769 -29.173 -40.194 1.00 . A A .  45 ARG HH12 1 1 
       20 25677 1 1  45 ARG HH21 H   15.295 -28.858 -37.056 1.00 . A A .  45 ARG HH21 1 1 
       20 25678 1 1  45 ARG HH22 H   15.348 -28.396 -38.723 1.00 . A A .  45 ARG HH22 1 1 
       20 25679 1 1  45 ARG N    N    8.970 -31.567 -34.113 1.00 . A A .  45 ARG N    1 1 
       20 25680 1 1  45 ARG NE   N   13.260 -30.308 -37.222 1.00 . A A .  45 ARG NE   1 1 
       20 25681 1 1  45 ARG NH1  N   13.344 -29.700 -39.459 1.00 . A A .  45 ARG NH1  1 1 
       20 25682 1 1  45 ARG NH2  N   14.912 -28.908 -37.984 1.00 . A A .  45 ARG NH2  1 1 
       20 25683 1 1  45 ARG O    O   11.214 -34.276 -33.344 1.00 . A A .  45 ARG O    1 1 
       20 25684 1 1  46 ALA C    C   12.148 -33.144 -30.662 1.00 . A A .  46 ALA C    1 1 
       20 25685 1 1  46 ALA CA   C   12.459 -32.194 -31.829 1.00 . A A .  46 ALA CA   1 1 
       20 25686 1 1  46 ALA CB   C   12.852 -30.811 -31.293 1.00 . A A .  46 ALA CB   1 1 
       20 25687 1 1  46 ALA H    H   10.888 -31.195 -32.848 1.00 . A A .  46 ALA H    1 1 
       20 25688 1 1  46 ALA HA   H   13.308 -32.589 -32.395 1.00 . A A .  46 ALA HA   1 1 
       20 25689 1 1  46 ALA HB1  H   13.090 -30.158 -32.119 1.00 . A A .  46 ALA HB1  1 1 
       20 25690 1 1  46 ALA HB2  H   13.717 -30.895 -30.646 1.00 . A A .  46 ALA HB2  1 1 
       20 25691 1 1  46 ALA HB3  H   12.025 -30.386 -30.731 1.00 . A A .  46 ALA HB3  1 1 
       20 25692 1 1  46 ALA N    N   11.318 -32.072 -32.754 1.00 . A A .  46 ALA N    1 1 
       20 25693 1 1  46 ALA O    O   12.824 -34.165 -30.489 1.00 . A A .  46 ALA O    1 1 
       20 25694 1 1  47 ARG C    C    9.240 -33.892 -28.615 1.00 . A A .  47 ARG C    1 1 
       20 25695 1 1  47 ARG CA   C   10.745 -33.576 -28.666 1.00 . A A .  47 ARG CA   1 1 
       20 25696 1 1  47 ARG CB   C   11.195 -32.793 -27.402 1.00 . A A .  47 ARG CB   1 1 
       20 25697 1 1  47 ARG CD   C   10.877 -30.831 -25.795 1.00 . A A .  47 ARG CD   1 1 
       20 25698 1 1  47 ARG CG   C   10.343 -31.551 -27.046 1.00 . A A .  47 ARG CG   1 1 
       20 25699 1 1  47 ARG CZ   C    9.262 -30.147 -24.004 1.00 . A A .  47 ARG CZ   1 1 
       20 25700 1 1  47 ARG H    H   10.563 -32.034 -30.126 1.00 . A A .  47 ARG H    1 1 
       20 25701 1 1  47 ARG HA   H   11.278 -34.525 -28.688 1.00 . A A .  47 ARG HA   1 1 
       20 25702 1 1  47 ARG HB2  H   11.172 -33.469 -26.551 1.00 . A A .  47 ARG HB2  1 1 
       20 25703 1 1  47 ARG HB3  H   12.221 -32.469 -27.549 1.00 . A A .  47 ARG HB3  1 1 
       20 25704 1 1  47 ARG HD2  H   11.183 -31.571 -25.065 1.00 . A A .  47 ARG HD2  1 1 
       20 25705 1 1  47 ARG HD3  H   11.743 -30.249 -26.084 1.00 . A A .  47 ARG HD3  1 1 
       20 25706 1 1  47 ARG HE   H    9.734 -29.060 -25.629 1.00 . A A .  47 ARG HE   1 1 
       20 25707 1 1  47 ARG HG2  H   10.347 -30.863 -27.886 1.00 . A A .  47 ARG HG2  1 1 
       20 25708 1 1  47 ARG HG3  H    9.320 -31.870 -26.859 1.00 . A A .  47 ARG HG3  1 1 
       20 25709 1 1  47 ARG HH11 H    9.941 -32.051 -23.755 1.00 . A A .  47 ARG HH11 1 1 
       20 25710 1 1  47 ARG HH12 H    8.896 -31.460 -22.502 1.00 . A A .  47 ARG HH12 1 1 
       20 25711 1 1  47 ARG HH21 H    8.384 -28.327 -23.951 1.00 . A A .  47 ARG HH21 1 1 
       20 25712 1 1  47 ARG HH22 H    8.027 -29.377 -22.616 1.00 . A A .  47 ARG HH22 1 1 
       20 25713 1 1  47 ARG N    N   11.105 -32.813 -29.882 1.00 . A A .  47 ARG N    1 1 
       20 25714 1 1  47 ARG NE   N    9.895 -29.919 -25.172 1.00 . A A .  47 ARG NE   1 1 
       20 25715 1 1  47 ARG NH1  N    9.375 -31.314 -23.371 1.00 . A A .  47 ARG NH1  1 1 
       20 25716 1 1  47 ARG NH2  N    8.497 -29.213 -23.483 1.00 . A A .  47 ARG NH2  1 1 
       20 25717 1 1  47 ARG O    O    8.786 -34.623 -27.726 1.00 . A A .  47 ARG O    1 1 
       20 25718 1 1  48 GLY C    C    6.272 -32.607 -28.666 1.00 . A A .  48 GLY C    1 1 
       20 25719 1 1  48 GLY CA   C    7.019 -33.533 -29.611 1.00 . A A .  48 GLY CA   1 1 
       20 25720 1 1  48 GLY H    H    8.908 -32.835 -30.293 1.00 . A A .  48 GLY H    1 1 
       20 25721 1 1  48 GLY HA2  H    6.678 -33.333 -30.615 1.00 . A A .  48 GLY HA2  1 1 
       20 25722 1 1  48 GLY HA3  H    6.777 -34.564 -29.366 1.00 . A A .  48 GLY HA3  1 1 
       20 25723 1 1  48 GLY N    N    8.475 -33.350 -29.580 1.00 . A A .  48 GLY N    1 1 
       20 25724 1 1  48 GLY O    O    5.198 -32.962 -28.174 1.00 . A A .  48 GLY O    1 1 
       20 25725 1 1  49 GLU C    C    5.016 -29.793 -28.263 1.00 . A A .  49 GLU C    1 1 
       20 25726 1 1  49 GLU CA   C    6.234 -30.395 -27.548 1.00 . A A .  49 GLU CA   1 1 
       20 25727 1 1  49 GLU CB   C    7.265 -29.276 -27.226 1.00 . A A .  49 GLU CB   1 1 
       20 25728 1 1  49 GLU CD   C    7.693 -26.955 -26.147 1.00 . A A .  49 GLU CD   1 1 
       20 25729 1 1  49 GLU CG   C    6.730 -28.150 -26.305 1.00 . A A .  49 GLU CG   1 1 
       20 25730 1 1  49 GLU H    H    7.734 -31.246 -28.786 1.00 . A A .  49 GLU H    1 1 
       20 25731 1 1  49 GLU HA   H    5.917 -30.863 -26.620 1.00 . A A .  49 GLU HA   1 1 
       20 25732 1 1  49 GLU HB2  H    8.127 -29.729 -26.746 1.00 . A A .  49 GLU HB2  1 1 
       20 25733 1 1  49 GLU HB3  H    7.583 -28.833 -28.165 1.00 . A A .  49 GLU HB3  1 1 
       20 25734 1 1  49 GLU HG2  H    5.788 -27.789 -26.708 1.00 . A A .  49 GLU HG2  1 1 
       20 25735 1 1  49 GLU HG3  H    6.543 -28.572 -25.323 1.00 . A A .  49 GLU HG3  1 1 
       20 25736 1 1  49 GLU N    N    6.853 -31.423 -28.402 1.00 . A A .  49 GLU N    1 1 
       20 25737 1 1  49 GLU O    O    3.867 -29.970 -27.846 1.00 . A A .  49 GLU O    1 1 
       20 25738 1 1  49 GLU OE1  O    8.730 -27.099 -25.468 1.00 . A A .  49 GLU OE1  1 1 
       20 25739 1 1  49 GLU OE2  O    7.424 -25.874 -26.698 1.00 . A A .  49 GLU OE2  1 1 
       20 25740 1 1  50 ILE C    C    3.648 -29.437 -31.128 1.00 . A A .  50 ILE C    1 1 
       20 25741 1 1  50 ILE CA   C    4.300 -28.409 -30.174 1.00 . A A .  50 ILE CA   1 1 
       20 25742 1 1  50 ILE CB   C    4.971 -27.224 -30.978 1.00 . A A .  50 ILE CB   1 1 
       20 25743 1 1  50 ILE CD1  C    4.851 -25.572 -28.988 1.00 . A A .  50 ILE CD1  1 1 
       20 25744 1 1  50 ILE CG1  C    5.735 -26.272 -30.011 1.00 . A A .  50 ILE CG1  1 1 
       20 25745 1 1  50 ILE CG2  C    3.940 -26.415 -31.805 1.00 . A A .  50 ILE CG2  1 1 
       20 25746 1 1  50 ILE H    H    6.248 -28.994 -29.620 1.00 . A A .  50 ILE H    1 1 
       20 25747 1 1  50 ILE HA   H    3.538 -27.992 -29.523 1.00 . A A .  50 ILE HA   1 1 
       20 25748 1 1  50 ILE HB   H    5.681 -27.656 -31.672 1.00 . A A .  50 ILE HB   1 1 
       20 25749 1 1  50 ILE HD11 H    5.460 -24.933 -28.371 1.00 . A A .  50 ILE HD11 1 1 
       20 25750 1 1  50 ILE HD12 H    4.358 -26.308 -28.367 1.00 . A A .  50 ILE HD12 1 1 
       20 25751 1 1  50 ILE HD13 H    4.104 -24.974 -29.500 1.00 . A A .  50 ILE HD13 1 1 
       20 25752 1 1  50 ILE HG12 H    6.484 -26.834 -29.466 1.00 . A A .  50 ILE HG12 1 1 
       20 25753 1 1  50 ILE HG13 H    6.234 -25.506 -30.592 1.00 . A A .  50 ILE HG13 1 1 
       20 25754 1 1  50 ILE HG21 H    4.443 -25.627 -32.346 1.00 . A A .  50 ILE HG21 1 1 
       20 25755 1 1  50 ILE HG22 H    3.195 -25.978 -31.151 1.00 . A A .  50 ILE HG22 1 1 
       20 25756 1 1  50 ILE HG23 H    3.448 -27.068 -32.511 1.00 . A A .  50 ILE HG23 1 1 
       20 25757 1 1  50 ILE N    N    5.307 -29.078 -29.353 1.00 . A A .  50 ILE N    1 1 
       20 25758 1 1  50 ILE O    O    4.311 -30.395 -31.533 1.00 . A A .  50 ILE O    1 1 
       20 25759 1 1  51 PRO C    C    2.103 -29.382 -33.923 1.00 . A A .  51 PRO C    1 1 
       20 25760 1 1  51 PRO CA   C    1.705 -30.032 -32.572 1.00 . A A .  51 PRO CA   1 1 
       20 25761 1 1  51 PRO CB   C    0.190 -29.923 -32.266 1.00 . A A .  51 PRO CB   1 1 
       20 25762 1 1  51 PRO CD   C    1.325 -28.506 -30.669 1.00 . A A .  51 PRO CD   1 1 
       20 25763 1 1  51 PRO CG   C    0.036 -28.671 -31.450 1.00 . A A .  51 PRO CG   1 1 
       20 25764 1 1  51 PRO HA   H    2.004 -31.081 -32.588 1.00 . A A .  51 PRO HA   1 1 
       20 25765 1 1  51 PRO HB2  H   -0.378 -29.870 -33.188 1.00 . A A .  51 PRO HB2  1 1 
       20 25766 1 1  51 PRO HB3  H   -0.125 -30.796 -31.705 1.00 . A A .  51 PRO HB3  1 1 
       20 25767 1 1  51 PRO HD2  H    1.619 -27.462 -30.633 1.00 . A A .  51 PRO HD2  1 1 
       20 25768 1 1  51 PRO HD3  H    1.227 -28.894 -29.663 1.00 . A A .  51 PRO HD3  1 1 
       20 25769 1 1  51 PRO HG2  H   -0.117 -27.813 -32.103 1.00 . A A .  51 PRO HG2  1 1 
       20 25770 1 1  51 PRO HG3  H   -0.808 -28.767 -30.775 1.00 . A A .  51 PRO HG3  1 1 
       20 25771 1 1  51 PRO N    N    2.322 -29.309 -31.434 1.00 . A A .  51 PRO N    1 1 
       20 25772 1 1  51 PRO O    O    2.967 -28.497 -33.966 1.00 . A A .  51 PRO O    1 1 
       20 25773 1 1  52 ARG C    C    0.776 -27.982 -36.439 1.00 . A A .  52 ARG C    1 1 
       20 25774 1 1  52 ARG CA   C    1.747 -29.164 -36.331 1.00 . A A .  52 ARG CA   1 1 
       20 25775 1 1  52 ARG CB   C    1.651 -30.156 -37.521 1.00 . A A .  52 ARG CB   1 1 
       20 25776 1 1  52 ARG CD   C    4.206 -30.483 -37.490 1.00 . A A .  52 ARG CD   1 1 
       20 25777 1 1  52 ARG CG   C    2.823 -31.171 -37.596 1.00 . A A .  52 ARG CG   1 1 
       20 25778 1 1  52 ARG CZ   C    5.783 -32.285 -36.725 1.00 . A A .  52 ARG CZ   1 1 
       20 25779 1 1  52 ARG H    H    0.940 -30.626 -35.005 1.00 . A A .  52 ARG H    1 1 
       20 25780 1 1  52 ARG HA   H    2.763 -28.751 -36.316 1.00 . A A .  52 ARG HA   1 1 
       20 25781 1 1  52 ARG HB2  H    0.724 -30.713 -37.437 1.00 . A A .  52 ARG HB2  1 1 
       20 25782 1 1  52 ARG HB3  H    1.632 -29.591 -38.448 1.00 . A A .  52 ARG HB3  1 1 
       20 25783 1 1  52 ARG HD2  H    4.278 -29.731 -38.263 1.00 . A A .  52 ARG HD2  1 1 
       20 25784 1 1  52 ARG HD3  H    4.283 -30.000 -36.522 1.00 . A A .  52 ARG HD3  1 1 
       20 25785 1 1  52 ARG HE   H    5.852 -31.329 -38.488 1.00 . A A .  52 ARG HE   1 1 
       20 25786 1 1  52 ARG HG2  H    2.725 -31.886 -36.785 1.00 . A A .  52 ARG HG2  1 1 
       20 25787 1 1  52 ARG HG3  H    2.761 -31.699 -38.542 1.00 . A A .  52 ARG HG3  1 1 
       20 25788 1 1  52 ARG HH11 H    4.293 -31.939 -35.383 1.00 . A A .  52 ARG HH11 1 1 
       20 25789 1 1  52 ARG HH12 H    5.459 -33.125 -34.901 1.00 . A A .  52 ARG HH12 1 1 
       20 25790 1 1  52 ARG HH21 H    7.401 -32.868 -37.801 1.00 . A A .  52 ARG HH21 1 1 
       20 25791 1 1  52 ARG HH22 H    7.202 -33.648 -36.265 1.00 . A A .  52 ARG HH22 1 1 
       20 25792 1 1  52 ARG N    N    1.524 -29.838 -35.046 1.00 . A A .  52 ARG N    1 1 
       20 25793 1 1  52 ARG NE   N    5.348 -31.407 -37.649 1.00 . A A .  52 ARG NE   1 1 
       20 25794 1 1  52 ARG NH1  N    5.127 -32.461 -35.577 1.00 . A A .  52 ARG NH1  1 1 
       20 25795 1 1  52 ARG NH2  N    6.885 -32.988 -36.948 1.00 . A A .  52 ARG NH2  1 1 
       20 25796 1 1  52 ARG O    O   -0.289 -28.073 -37.055 1.00 . A A .  52 ARG O    1 1 
       20 25797 1 1  53 GLY C    C    0.400 -25.194 -34.165 1.00 . A A .  53 GLY C    1 1 
       20 25798 1 1  53 GLY CA   C    0.368 -25.690 -35.603 1.00 . A A .  53 GLY CA   1 1 
       20 25799 1 1  53 GLY H    H    2.021 -26.950 -35.271 1.00 . A A .  53 GLY H    1 1 
       20 25800 1 1  53 GLY HA2  H    0.779 -24.929 -36.254 1.00 . A A .  53 GLY HA2  1 1 
       20 25801 1 1  53 GLY HA3  H   -0.661 -25.879 -35.892 1.00 . A A .  53 GLY HA3  1 1 
       20 25802 1 1  53 GLY N    N    1.162 -26.903 -35.741 1.00 . A A .  53 GLY N    1 1 
       20 25803 1 1  53 GLY O    O    0.335 -26.005 -33.247 1.00 . A A .  53 GLY O    1 1 
       20 25804 1 1  54 GLU C    C   -1.061 -23.477 -32.086 1.00 . A A .  54 GLU C    1 1 
       20 25805 1 1  54 GLU CA   C    0.361 -23.221 -32.645 1.00 . A A .  54 GLU CA   1 1 
       20 25806 1 1  54 GLU CB   C    0.626 -21.698 -32.765 1.00 . A A .  54 GLU CB   1 1 
       20 25807 1 1  54 GLU CD   C    2.836 -21.567 -31.483 1.00 . A A .  54 GLU CD   1 1 
       20 25808 1 1  54 GLU CG   C    2.104 -21.299 -32.808 1.00 . A A .  54 GLU CG   1 1 
       20 25809 1 1  54 GLU H    H    0.801 -23.314 -34.734 1.00 . A A .  54 GLU H    1 1 
       20 25810 1 1  54 GLU HA   H    1.078 -23.659 -31.962 1.00 . A A .  54 GLU HA   1 1 
       20 25811 1 1  54 GLU HB2  H    0.148 -21.332 -33.666 1.00 . A A .  54 GLU HB2  1 1 
       20 25812 1 1  54 GLU HB3  H    0.170 -21.191 -31.914 1.00 . A A .  54 GLU HB3  1 1 
       20 25813 1 1  54 GLU HG2  H    2.589 -21.854 -33.606 1.00 . A A .  54 GLU HG2  1 1 
       20 25814 1 1  54 GLU HG3  H    2.170 -20.239 -33.038 1.00 . A A .  54 GLU HG3  1 1 
       20 25815 1 1  54 GLU N    N    0.542 -23.869 -33.968 1.00 . A A .  54 GLU N    1 1 
       20 25816 1 1  54 GLU O    O   -1.301 -23.403 -30.876 1.00 . A A .  54 GLU O    1 1 
       20 25817 1 1  54 GLU OE1  O    2.684 -20.751 -30.551 1.00 . A A .  54 GLU OE1  1 1 
       20 25818 1 1  54 GLU OE2  O    3.523 -22.604 -31.351 1.00 . A A .  54 GLU OE2  1 1 
       20 25819 1 1  55 SER C    C   -3.275 -25.559 -31.942 1.00 . A A .  55 SER C    1 1 
       20 25820 1 1  55 SER CA   C   -3.329 -24.234 -32.750 1.00 . A A .  55 SER CA   1 1 
       20 25821 1 1  55 SER CB   C   -4.025 -24.390 -34.114 1.00 . A A .  55 SER CB   1 1 
       20 25822 1 1  55 SER H    H   -1.747 -23.583 -33.948 1.00 . A A .  55 SER H    1 1 
       20 25823 1 1  55 SER HA   H   -3.861 -23.483 -32.168 1.00 . A A .  55 SER HA   1 1 
       20 25824 1 1  55 SER HB2  H   -4.929 -24.978 -34.012 1.00 . A A .  55 SER HB2  1 1 
       20 25825 1 1  55 SER HB3  H   -4.289 -23.407 -34.494 1.00 . A A .  55 SER HB3  1 1 
       20 25826 1 1  55 SER HG   H   -3.461 -24.781 -35.955 1.00 . A A .  55 SER HG   1 1 
       20 25827 1 1  55 SER N    N   -1.990 -23.729 -33.017 1.00 . A A .  55 SER N    1 1 
       20 25828 1 1  55 SER O    O   -2.893 -26.614 -32.458 1.00 . A A .  55 SER O    1 1 
       20 25829 1 1  55 SER OG   O   -3.180 -25.021 -35.064 1.00 . A A .  55 SER OG   1 1 
       20 25830 1 1  56 LEU C    C   -4.416 -27.670 -29.642 1.00 . A A .  56 LEU C    1 1 
       20 25831 1 1  56 LEU CA   C   -3.408 -26.489 -29.615 1.00 . A A .  56 LEU CA   1 1 
       20 25832 1 1  56 LEU CB   C   -3.375 -25.836 -28.181 1.00 . A A .  56 LEU CB   1 1 
       20 25833 1 1  56 LEU CD1  C   -5.752 -24.865 -28.207 1.00 . A A .  56 LEU CD1  1 1 
       20 25834 1 1  56 LEU CD2  C   -4.101 -23.986 -26.505 1.00 . A A .  56 LEU CD2  1 1 
       20 25835 1 1  56 LEU CG   C   -4.277 -24.570 -27.929 1.00 . A A .  56 LEU CG   1 1 
       20 25836 1 1  56 LEU H    H   -4.081 -24.615 -30.390 1.00 . A A .  56 LEU H    1 1 
       20 25837 1 1  56 LEU HA   H   -2.425 -26.906 -29.814 1.00 . A A .  56 LEU HA   1 1 
       20 25838 1 1  56 LEU HB2  H   -3.666 -26.591 -27.453 1.00 . A A .  56 LEU HB2  1 1 
       20 25839 1 1  56 LEU HB3  H   -2.352 -25.556 -27.969 1.00 . A A .  56 LEU HB3  1 1 
       20 25840 1 1  56 LEU HD11 H   -5.875 -25.140 -29.248 1.00 . A A .  56 LEU HD11 1 1 
       20 25841 1 1  56 LEU HD12 H   -6.350 -23.987 -28.005 1.00 . A A .  56 LEU HD12 1 1 
       20 25842 1 1  56 LEU HD13 H   -6.090 -25.676 -27.584 1.00 . A A .  56 LEU HD13 1 1 
       20 25843 1 1  56 LEU HD21 H   -4.335 -24.736 -25.760 1.00 . A A .  56 LEU HD21 1 1 
       20 25844 1 1  56 LEU HD22 H   -4.777 -23.145 -26.384 1.00 . A A .  56 LEU HD22 1 1 
       20 25845 1 1  56 LEU HD23 H   -3.085 -23.644 -26.373 1.00 . A A .  56 LEU HD23 1 1 
       20 25846 1 1  56 LEU HG   H   -3.985 -23.799 -28.627 1.00 . A A .  56 LEU HG   1 1 
       20 25847 1 1  56 LEU N    N   -3.642 -25.445 -30.654 1.00 . A A .  56 LEU N    1 1 
       20 25848 1 1  56 LEU O    O   -4.165 -28.689 -28.989 1.00 . A A .  56 LEU O    1 1 
       20 25849 1 1  57 ASP C    C   -7.539 -28.689 -29.213 1.00 . A A .  57 ASP C    1 1 
       20 25850 1 1  57 ASP CA   C   -6.657 -28.511 -30.468 1.00 . A A .  57 ASP CA   1 1 
       20 25851 1 1  57 ASP CB   C   -6.129 -29.890 -30.954 1.00 . A A .  57 ASP CB   1 1 
       20 25852 1 1  57 ASP CG   C   -5.534 -29.818 -32.369 1.00 . A A .  57 ASP CG   1 1 
       20 25853 1 1  57 ASP H    H   -5.739 -26.587 -30.669 1.00 . A A .  57 ASP H    1 1 
       20 25854 1 1  57 ASP HA   H   -7.307 -28.124 -31.241 1.00 . A A .  57 ASP HA   1 1 
       20 25855 1 1  57 ASP HB2  H   -5.374 -30.243 -30.254 1.00 . A A .  57 ASP HB2  1 1 
       20 25856 1 1  57 ASP HB3  H   -6.950 -30.606 -30.963 1.00 . A A .  57 ASP HB3  1 1 
       20 25857 1 1  57 ASP N    N   -5.578 -27.474 -30.299 1.00 . A A .  57 ASP N    1 1 
       20 25858 1 1  57 ASP O    O   -8.608 -29.307 -29.288 1.00 . A A .  57 ASP O    1 1 
       20 25859 1 1  57 ASP OD1  O   -6.312 -29.656 -33.338 1.00 . A A .  57 ASP OD1  1 1 
       20 25860 1 1  57 ASP OD2  O   -4.293 -29.866 -32.516 1.00 . A A .  57 ASP OD2  1 1 
       20 25861 1 1  58 GLU C    C   -7.986 -26.793 -26.159 1.00 . A A .  58 GLU C    1 1 
       20 25862 1 1  58 GLU CA   C   -7.824 -28.202 -26.772 1.00 . A A .  58 GLU CA   1 1 
       20 25863 1 1  58 GLU CB   C   -7.104 -29.148 -25.744 1.00 . A A .  58 GLU CB   1 1 
       20 25864 1 1  58 GLU CD   C   -6.522 -31.224 -27.176 1.00 . A A .  58 GLU CD   1 1 
       20 25865 1 1  58 GLU CG   C   -7.282 -30.668 -25.967 1.00 . A A .  58 GLU CG   1 1 
       20 25866 1 1  58 GLU H    H   -6.322 -27.534 -28.135 1.00 . A A .  58 GLU H    1 1 
       20 25867 1 1  58 GLU HA   H   -8.823 -28.599 -26.970 1.00 . A A .  58 GLU HA   1 1 
       20 25868 1 1  58 GLU HB2  H   -6.044 -28.932 -25.751 1.00 . A A .  58 GLU HB2  1 1 
       20 25869 1 1  58 GLU HB3  H   -7.482 -28.925 -24.753 1.00 . A A .  58 GLU HB3  1 1 
       20 25870 1 1  58 GLU HG2  H   -6.931 -31.191 -25.080 1.00 . A A .  58 GLU HG2  1 1 
       20 25871 1 1  58 GLU HG3  H   -8.344 -30.865 -26.086 1.00 . A A .  58 GLU HG3  1 1 
       20 25872 1 1  58 GLU N    N   -7.116 -28.099 -28.079 1.00 . A A .  58 GLU N    1 1 
       20 25873 1 1  58 GLU O    O   -7.026 -26.218 -25.646 1.00 . A A .  58 GLU O    1 1 
       20 25874 1 1  58 GLU OE1  O   -5.289 -31.086 -27.212 1.00 . A A .  58 GLU OE1  1 1 
       20 25875 1 1  58 GLU OE2  O   -7.146 -31.810 -28.080 1.00 . A A .  58 GLU OE2  1 1 
       20 25876 1 1  59 CYS C    C   -9.187 -24.773 -24.214 1.00 . A A .  59 CYS C    1 1 
       20 25877 1 1  59 CYS CA   C   -9.634 -24.964 -25.684 1.00 . A A .  59 CYS CA   1 1 
       20 25878 1 1  59 CYS CB   C  -11.169 -24.925 -25.783 1.00 . A A .  59 CYS CB   1 1 
       20 25879 1 1  59 CYS H    H   -9.868 -26.772 -26.787 1.00 . A A .  59 CYS H    1 1 
       20 25880 1 1  59 CYS HA   H   -9.226 -24.162 -26.293 1.00 . A A .  59 CYS HA   1 1 
       20 25881 1 1  59 CYS HB2  H  -11.454 -24.913 -26.829 1.00 . A A .  59 CYS HB2  1 1 
       20 25882 1 1  59 CYS HB3  H  -11.583 -25.818 -25.324 1.00 . A A .  59 CYS HB3  1 1 
       20 25883 1 1  59 CYS N    N   -9.204 -26.262 -26.264 1.00 . A A .  59 CYS N    1 1 
       20 25884 1 1  59 CYS O    O   -9.476 -25.619 -23.384 1.00 . A A .  59 CYS O    1 1 
       20 25885 1 1  59 CYS SG   S  -11.975 -23.516 -25.008 1.00 . A A .  59 CYS SG   1 1 
       20 25886 1 1  60 GLU C    C   -9.140 -23.145 -21.516 1.00 . A A .  60 GLU C    1 1 
       20 25887 1 1  60 GLU CA   C   -7.998 -23.334 -22.549 1.00 . A A .  60 GLU CA   1 1 
       20 25888 1 1  60 GLU CB   C   -7.122 -22.040 -22.575 1.00 . A A .  60 GLU CB   1 1 
       20 25889 1 1  60 GLU CD   C   -7.091 -19.464 -22.778 1.00 . A A .  60 GLU CD   1 1 
       20 25890 1 1  60 GLU CG   C   -7.881 -20.765 -23.013 1.00 . A A .  60 GLU CG   1 1 
       20 25891 1 1  60 GLU H    H   -8.300 -23.023 -24.633 1.00 . A A .  60 GLU H    1 1 
       20 25892 1 1  60 GLU HA   H   -7.374 -24.163 -22.230 1.00 . A A .  60 GLU HA   1 1 
       20 25893 1 1  60 GLU HB2  H   -6.711 -21.874 -21.583 1.00 . A A .  60 GLU HB2  1 1 
       20 25894 1 1  60 GLU HB3  H   -6.294 -22.195 -23.261 1.00 . A A .  60 GLU HB3  1 1 
       20 25895 1 1  60 GLU HG2  H   -8.108 -20.841 -24.069 1.00 . A A .  60 GLU HG2  1 1 
       20 25896 1 1  60 GLU HG3  H   -8.817 -20.714 -22.466 1.00 . A A .  60 GLU HG3  1 1 
       20 25897 1 1  60 GLU N    N   -8.499 -23.653 -23.914 1.00 . A A .  60 GLU N    1 1 
       20 25898 1 1  60 GLU O    O   -8.918 -23.268 -20.312 1.00 . A A .  60 GLU O    1 1 
       20 25899 1 1  60 GLU OE1  O   -6.178 -19.162 -23.560 1.00 . A A .  60 GLU OE1  1 1 
       20 25900 1 1  60 GLU OE2  O   -7.402 -18.726 -21.822 1.00 . A A .  60 GLU OE2  1 1 
       20 25901 1 1  61 GLU C    C  -12.235 -23.722 -20.683 1.00 . A A .  61 GLU C    1 1 
       20 25902 1 1  61 GLU CA   C  -11.501 -22.475 -21.163 1.00 . A A .  61 GLU CA   1 1 
       20 25903 1 1  61 GLU CB   C  -12.480 -21.579 -21.966 1.00 . A A .  61 GLU CB   1 1 
       20 25904 1 1  61 GLU CD   C  -11.512 -19.215 -21.522 1.00 . A A .  61 GLU CD   1 1 
       20 25905 1 1  61 GLU CG   C  -11.847 -20.310 -22.555 1.00 . A A .  61 GLU CG   1 1 
       20 25906 1 1  61 GLU H    H  -10.478 -22.890 -22.972 1.00 . A A .  61 GLU H    1 1 
       20 25907 1 1  61 GLU HA   H  -11.136 -21.919 -20.302 1.00 . A A .  61 GLU HA   1 1 
       20 25908 1 1  61 GLU HB2  H  -12.879 -22.162 -22.796 1.00 . A A .  61 GLU HB2  1 1 
       20 25909 1 1  61 GLU HB3  H  -13.309 -21.286 -21.325 1.00 . A A .  61 GLU HB3  1 1 
       20 25910 1 1  61 GLU HG2  H  -10.934 -20.594 -23.076 1.00 . A A .  61 GLU HG2  1 1 
       20 25911 1 1  61 GLU HG3  H  -12.538 -19.897 -23.291 1.00 . A A .  61 GLU HG3  1 1 
       20 25912 1 1  61 GLU N    N  -10.352 -22.844 -22.010 1.00 . A A .  61 GLU N    1 1 
       20 25913 1 1  61 GLU O    O  -12.476 -23.904 -19.488 1.00 . A A .  61 GLU O    1 1 
       20 25914 1 1  61 GLU OE1  O  -10.422 -19.249 -20.909 1.00 . A A .  61 GLU OE1  1 1 
       20 25915 1 1  61 GLU OE2  O  -12.342 -18.295 -21.330 1.00 . A A .  61 GLU OE2  1 1 
       20 25916 1 1  62 CYS C    C  -13.038 -27.020 -22.051 1.00 . A A .  62 CYS C    1 1 
       20 25917 1 1  62 CYS CA   C  -13.519 -25.706 -21.403 1.00 . A A .  62 CYS CA   1 1 
       20 25918 1 1  62 CYS CB   C  -14.919 -25.312 -21.929 1.00 . A A .  62 CYS CB   1 1 
       20 25919 1 1  62 CYS H    H  -12.198 -24.484 -22.536 1.00 . A A .  62 CYS H    1 1 
       20 25920 1 1  62 CYS HA   H  -13.590 -25.876 -20.335 1.00 . A A .  62 CYS HA   1 1 
       20 25921 1 1  62 CYS HB2  H  -15.649 -25.985 -21.510 1.00 . A A .  62 CYS HB2  1 1 
       20 25922 1 1  62 CYS HB3  H  -15.156 -24.301 -21.614 1.00 . A A .  62 CYS HB3  1 1 
       20 25923 1 1  62 CYS N    N  -12.586 -24.591 -21.646 1.00 . A A .  62 CYS N    1 1 
       20 25924 1 1  62 CYS O    O  -13.820 -27.966 -22.176 1.00 . A A .  62 CYS O    1 1 
       20 25925 1 1  62 CYS SG   S  -15.113 -25.371 -23.740 1.00 . A A .  62 CYS SG   1 1 
       20 25926 1 1  63 GLY C    C  -11.823 -28.802 -24.297 1.00 . A A .  63 GLY C    1 1 
       20 25927 1 1  63 GLY CA   C  -11.104 -28.237 -23.068 1.00 . A A .  63 GLY CA   1 1 
       20 25928 1 1  63 GLY H    H  -11.188 -26.270 -22.267 1.00 . A A .  63 GLY H    1 1 
       20 25929 1 1  63 GLY HA2  H  -10.115 -27.945 -23.383 1.00 . A A .  63 GLY HA2  1 1 
       20 25930 1 1  63 GLY HA3  H  -11.011 -29.015 -22.322 1.00 . A A .  63 GLY HA3  1 1 
       20 25931 1 1  63 GLY N    N  -11.743 -27.057 -22.444 1.00 . A A .  63 GLY N    1 1 
       20 25932 1 1  63 GLY O    O  -11.628 -29.964 -24.658 1.00 . A A .  63 GLY O    1 1 
       20 25933 1 1  64 ALA C    C  -12.559 -28.428 -27.364 1.00 . A A .  64 ALA C    1 1 
       20 25934 1 1  64 ALA CA   C  -13.444 -28.376 -26.108 1.00 . A A .  64 ALA CA   1 1 
       20 25935 1 1  64 ALA CB   C  -14.613 -27.405 -26.305 1.00 . A A .  64 ALA CB   1 1 
       20 25936 1 1  64 ALA H    H  -12.709 -27.048 -24.628 1.00 . A A .  64 ALA H    1 1 
       20 25937 1 1  64 ALA HA   H  -13.858 -29.362 -25.906 1.00 . A A .  64 ALA HA   1 1 
       20 25938 1 1  64 ALA HB1  H  -15.231 -27.395 -25.415 1.00 . A A .  64 ALA HB1  1 1 
       20 25939 1 1  64 ALA HB2  H  -15.220 -27.725 -27.146 1.00 . A A .  64 ALA HB2  1 1 
       20 25940 1 1  64 ALA HB3  H  -14.235 -26.408 -26.496 1.00 . A A .  64 ALA HB3  1 1 
       20 25941 1 1  64 ALA N    N  -12.641 -27.966 -24.945 1.00 . A A .  64 ALA N    1 1 
       20 25942 1 1  64 ALA O    O  -11.629 -27.600 -27.478 1.00 . A A .  64 ALA O    1 1 
       20 25943 1 1  65 PRO C    C  -12.063 -28.110 -30.342 1.00 . A A .  65 PRO C    1 1 
       20 25944 1 1  65 PRO CA   C  -12.107 -29.468 -29.601 1.00 . A A .  65 PRO CA   1 1 
       20 25945 1 1  65 PRO CB   C  -12.911 -30.518 -30.400 1.00 . A A .  65 PRO CB   1 1 
       20 25946 1 1  65 PRO CD   C  -13.831 -30.485 -28.187 1.00 . A A .  65 PRO CD   1 1 
       20 25947 1 1  65 PRO CG   C  -13.512 -31.400 -29.347 1.00 . A A .  65 PRO CG   1 1 
       20 25948 1 1  65 PRO HA   H  -11.095 -29.826 -29.443 1.00 . A A .  65 PRO HA   1 1 
       20 25949 1 1  65 PRO HB2  H  -13.676 -30.030 -30.997 1.00 . A A .  65 PRO HB2  1 1 
       20 25950 1 1  65 PRO HB3  H  -12.249 -31.076 -31.054 1.00 . A A .  65 PRO HB3  1 1 
       20 25951 1 1  65 PRO HD2  H  -14.841 -30.096 -28.272 1.00 . A A .  65 PRO HD2  1 1 
       20 25952 1 1  65 PRO HD3  H  -13.715 -31.006 -27.243 1.00 . A A .  65 PRO HD3  1 1 
       20 25953 1 1  65 PRO HG2  H  -14.413 -31.871 -29.728 1.00 . A A .  65 PRO HG2  1 1 
       20 25954 1 1  65 PRO HG3  H  -12.798 -32.160 -29.045 1.00 . A A .  65 PRO HG3  1 1 
       20 25955 1 1  65 PRO N    N  -12.825 -29.389 -28.313 1.00 . A A .  65 PRO N    1 1 
       20 25956 1 1  65 PRO O    O  -13.110 -27.515 -30.653 1.00 . A A .  65 PRO O    1 1 
       20 25957 1 1  66 ILE C    C  -10.779 -26.772 -32.813 1.00 . A A .  66 ILE C    1 1 
       20 25958 1 1  66 ILE CA   C  -10.555 -26.416 -31.328 1.00 . A A .  66 ILE CA   1 1 
       20 25959 1 1  66 ILE CB   C   -9.075 -25.946 -31.086 1.00 . A A .  66 ILE CB   1 1 
       20 25960 1 1  66 ILE CD1  C   -9.275 -24.079 -29.313 1.00 . A A .  66 ILE CD1  1 1 
       20 25961 1 1  66 ILE CG1  C   -8.870 -25.492 -29.611 1.00 . A A .  66 ILE CG1  1 1 
       20 25962 1 1  66 ILE CG2  C   -8.642 -24.846 -32.081 1.00 . A A .  66 ILE CG2  1 1 
       20 25963 1 1  66 ILE H    H  -10.082 -28.052 -30.076 1.00 . A A .  66 ILE H    1 1 
       20 25964 1 1  66 ILE HA   H  -11.231 -25.610 -31.030 1.00 . A A .  66 ILE HA   1 1 
       20 25965 1 1  66 ILE HB   H   -8.427 -26.802 -31.252 1.00 . A A .  66 ILE HB   1 1 
       20 25966 1 1  66 ILE HD11 H   -9.162 -23.890 -28.258 1.00 . A A .  66 ILE HD11 1 1 
       20 25967 1 1  66 ILE HD12 H  -10.308 -23.932 -29.593 1.00 . A A .  66 ILE HD12 1 1 
       20 25968 1 1  66 ILE HD13 H   -8.649 -23.387 -29.865 1.00 . A A .  66 ILE HD13 1 1 
       20 25969 1 1  66 ILE HG12 H   -9.435 -26.138 -28.948 1.00 . A A .  66 ILE HG12 1 1 
       20 25970 1 1  66 ILE HG13 H   -7.825 -25.587 -29.361 1.00 . A A .  66 ILE HG13 1 1 
       20 25971 1 1  66 ILE HG21 H   -7.632 -24.520 -31.848 1.00 . A A .  66 ILE HG21 1 1 
       20 25972 1 1  66 ILE HG22 H   -9.312 -23.999 -32.008 1.00 . A A .  66 ILE HG22 1 1 
       20 25973 1 1  66 ILE HG23 H   -8.667 -25.236 -33.090 1.00 . A A .  66 ILE HG23 1 1 
       20 25974 1 1  66 ILE N    N  -10.836 -27.601 -30.517 1.00 . A A .  66 ILE N    1 1 
       20 25975 1 1  66 ILE O    O  -10.028 -27.592 -33.356 1.00 . A A .  66 ILE O    1 1 
       20 25976 1 1  67 PRO C    C  -11.070 -26.016 -35.869 1.00 . A A .  67 PRO C    1 1 
       20 25977 1 1  67 PRO CA   C  -12.141 -26.536 -34.889 1.00 . A A .  67 PRO CA   1 1 
       20 25978 1 1  67 PRO CB   C  -13.514 -25.862 -35.116 1.00 . A A .  67 PRO CB   1 1 
       20 25979 1 1  67 PRO CD   C  -12.744 -25.149 -32.952 1.00 . A A .  67 PRO CD   1 1 
       20 25980 1 1  67 PRO CG   C  -13.522 -24.699 -34.173 1.00 . A A .  67 PRO CG   1 1 
       20 25981 1 1  67 PRO HA   H  -12.241 -27.614 -35.010 1.00 . A A .  67 PRO HA   1 1 
       20 25982 1 1  67 PRO HB2  H  -13.618 -25.541 -36.150 1.00 . A A .  67 PRO HB2  1 1 
       20 25983 1 1  67 PRO HB3  H  -14.307 -26.565 -34.881 1.00 . A A .  67 PRO HB3  1 1 
       20 25984 1 1  67 PRO HD2  H  -12.192 -24.319 -32.527 1.00 . A A .  67 PRO HD2  1 1 
       20 25985 1 1  67 PRO HD3  H  -13.404 -25.579 -32.204 1.00 . A A .  67 PRO HD3  1 1 
       20 25986 1 1  67 PRO HG2  H  -13.037 -23.842 -34.635 1.00 . A A .  67 PRO HG2  1 1 
       20 25987 1 1  67 PRO HG3  H  -14.540 -24.441 -33.901 1.00 . A A .  67 PRO HG3  1 1 
       20 25988 1 1  67 PRO N    N  -11.817 -26.188 -33.487 1.00 . A A .  67 PRO N    1 1 
       20 25989 1 1  67 PRO O    O  -10.388 -25.013 -35.590 1.00 . A A .  67 PRO O    1 1 
       20 25990 1 1  68 GLN C    C  -10.086 -25.006 -38.614 1.00 . A A .  68 GLN C    1 1 
       20 25991 1 1  68 GLN CA   C   -9.925 -26.425 -38.031 1.00 . A A .  68 GLN CA   1 1 
       20 25992 1 1  68 GLN CB   C   -9.968 -27.502 -39.144 1.00 . A A .  68 GLN CB   1 1 
       20 25993 1 1  68 GLN CD   C  -11.078 -26.914 -41.450 1.00 . A A .  68 GLN CD   1 1 
       20 25994 1 1  68 GLN CG   C  -11.255 -27.506 -40.032 1.00 . A A .  68 GLN CG   1 1 
       20 25995 1 1  68 GLN H    H  -11.571 -27.447 -37.179 1.00 . A A .  68 GLN H    1 1 
       20 25996 1 1  68 GLN HA   H   -8.961 -26.483 -37.538 1.00 . A A .  68 GLN HA   1 1 
       20 25997 1 1  68 GLN HB2  H   -9.104 -27.365 -39.789 1.00 . A A .  68 GLN HB2  1 1 
       20 25998 1 1  68 GLN HB3  H   -9.881 -28.473 -38.673 1.00 . A A .  68 GLN HB3  1 1 
       20 25999 1 1  68 GLN HE21 H   -9.602 -25.687 -40.883 1.00 . A A .  68 GLN HE21 1 1 
       20 26000 1 1  68 GLN HE22 H  -10.060 -25.590 -42.539 1.00 . A A .  68 GLN HE22 1 1 
       20 26001 1 1  68 GLN HG2  H  -11.594 -28.527 -40.146 1.00 . A A .  68 GLN HG2  1 1 
       20 26002 1 1  68 GLN HG3  H  -12.036 -26.946 -39.526 1.00 . A A .  68 GLN HG3  1 1 
       20 26003 1 1  68 GLN N    N  -10.947 -26.709 -37.015 1.00 . A A .  68 GLN N    1 1 
       20 26004 1 1  68 GLN NE2  N  -10.151 -25.968 -41.639 1.00 . A A .  68 GLN NE2  1 1 
       20 26005 1 1  68 GLN O    O   -9.110 -24.410 -39.071 1.00 . A A .  68 GLN O    1 1 
       20 26006 1 1  68 GLN OE1  O  -11.781 -27.307 -42.379 1.00 . A A .  68 GLN OE1  1 1 
       20 26007 1 1  69 ALA C    C  -10.959 -22.091 -38.215 1.00 . A A .  69 ALA C    1 1 
       20 26008 1 1  69 ALA CA   C  -11.686 -23.155 -39.055 1.00 . A A .  69 ALA CA   1 1 
       20 26009 1 1  69 ALA CB   C  -13.213 -22.971 -38.986 1.00 . A A .  69 ALA CB   1 1 
       20 26010 1 1  69 ALA H    H  -12.045 -25.064 -38.211 1.00 . A A .  69 ALA H    1 1 
       20 26011 1 1  69 ALA HA   H  -11.372 -23.066 -40.092 1.00 . A A .  69 ALA HA   1 1 
       20 26012 1 1  69 ALA HB1  H  -13.486 -21.987 -39.355 1.00 . A A .  69 ALA HB1  1 1 
       20 26013 1 1  69 ALA HB2  H  -13.549 -23.070 -37.961 1.00 . A A .  69 ALA HB2  1 1 
       20 26014 1 1  69 ALA HB3  H  -13.696 -23.726 -39.591 1.00 . A A .  69 ALA HB3  1 1 
       20 26015 1 1  69 ALA N    N  -11.333 -24.501 -38.582 1.00 . A A .  69 ALA N    1 1 
       20 26016 1 1  69 ALA O    O  -10.394 -21.135 -38.739 1.00 . A A .  69 ALA O    1 1 
       20 26017 1 1  70 ARG C    C   -8.738 -21.646 -35.993 1.00 . A A .  70 ARG C    1 1 
       20 26018 1 1  70 ARG CA   C  -10.258 -21.448 -35.929 1.00 . A A .  70 ARG CA   1 1 
       20 26019 1 1  70 ARG CB   C  -10.805 -21.703 -34.498 1.00 . A A .  70 ARG CB   1 1 
       20 26020 1 1  70 ARG CD   C  -12.343 -19.659 -34.391 1.00 . A A .  70 ARG CD   1 1 
       20 26021 1 1  70 ARG CG   C  -12.252 -21.202 -34.303 1.00 . A A .  70 ARG CG   1 1 
       20 26022 1 1  70 ARG CZ   C  -13.826 -17.954 -35.474 1.00 . A A .  70 ARG CZ   1 1 
       20 26023 1 1  70 ARG H    H  -11.439 -23.088 -36.553 1.00 . A A .  70 ARG H    1 1 
       20 26024 1 1  70 ARG HA   H  -10.476 -20.418 -36.200 1.00 . A A .  70 ARG HA   1 1 
       20 26025 1 1  70 ARG HB2  H  -10.775 -22.770 -34.288 1.00 . A A .  70 ARG HB2  1 1 
       20 26026 1 1  70 ARG HB3  H  -10.170 -21.191 -33.786 1.00 . A A .  70 ARG HB3  1 1 
       20 26027 1 1  70 ARG HD2  H  -12.289 -19.251 -33.389 1.00 . A A .  70 ARG HD2  1 1 
       20 26028 1 1  70 ARG HD3  H  -11.504 -19.275 -34.963 1.00 . A A .  70 ARG HD3  1 1 
       20 26029 1 1  70 ARG HE   H  -14.293 -19.874 -35.156 1.00 . A A .  70 ARG HE   1 1 
       20 26030 1 1  70 ARG HG2  H  -12.884 -21.643 -35.069 1.00 . A A .  70 ARG HG2  1 1 
       20 26031 1 1  70 ARG HG3  H  -12.605 -21.531 -33.327 1.00 . A A .  70 ARG HG3  1 1 
       20 26032 1 1  70 ARG HH11 H  -12.082 -17.163 -34.801 1.00 . A A .  70 ARG HH11 1 1 
       20 26033 1 1  70 ARG HH12 H  -13.133 -16.055 -35.614 1.00 . A A .  70 ARG HH12 1 1 
       20 26034 1 1  70 ARG HH21 H  -15.653 -18.405 -36.215 1.00 . A A .  70 ARG HH21 1 1 
       20 26035 1 1  70 ARG HH22 H  -15.162 -16.756 -36.419 1.00 . A A .  70 ARG HH22 1 1 
       20 26036 1 1  70 ARG N    N  -10.957 -22.310 -36.893 1.00 . A A .  70 ARG N    1 1 
       20 26037 1 1  70 ARG NE   N  -13.593 -19.201 -35.027 1.00 . A A .  70 ARG NE   1 1 
       20 26038 1 1  70 ARG NH1  N  -12.939 -16.980 -35.282 1.00 . A A .  70 ARG NH1  1 1 
       20 26039 1 1  70 ARG NH2  N  -14.970 -17.683 -36.086 1.00 . A A .  70 ARG NH2  1 1 
       20 26040 1 1  70 ARG O    O   -7.982 -20.702 -35.746 1.00 . A A .  70 ARG O    1 1 
       20 26041 1 1  71 ARG C    C   -6.161 -22.404 -37.525 1.00 . A A .  71 ARG C    1 1 
       20 26042 1 1  71 ARG CA   C   -6.877 -23.228 -36.432 1.00 . A A .  71 ARG CA   1 1 
       20 26043 1 1  71 ARG CB   C   -6.700 -24.743 -36.720 1.00 . A A .  71 ARG CB   1 1 
       20 26044 1 1  71 ARG CD   C   -6.700 -27.168 -35.855 1.00 . A A .  71 ARG CD   1 1 
       20 26045 1 1  71 ARG CG   C   -7.060 -25.691 -35.550 1.00 . A A .  71 ARG CG   1 1 
       20 26046 1 1  71 ARG CZ   C   -4.246 -27.767 -36.007 1.00 . A A .  71 ARG CZ   1 1 
       20 26047 1 1  71 ARG H    H   -8.972 -23.577 -36.475 1.00 . A A .  71 ARG H    1 1 
       20 26048 1 1  71 ARG HA   H   -6.410 -23.009 -35.475 1.00 . A A .  71 ARG HA   1 1 
       20 26049 1 1  71 ARG HB2  H   -7.319 -25.009 -37.569 1.00 . A A .  71 ARG HB2  1 1 
       20 26050 1 1  71 ARG HB3  H   -5.658 -24.925 -36.986 1.00 . A A .  71 ARG HB3  1 1 
       20 26051 1 1  71 ARG HD2  H   -6.687 -27.730 -34.923 1.00 . A A .  71 ARG HD2  1 1 
       20 26052 1 1  71 ARG HD3  H   -7.460 -27.583 -36.502 1.00 . A A .  71 ARG HD3  1 1 
       20 26053 1 1  71 ARG HE   H   -5.349 -26.960 -37.463 1.00 . A A .  71 ARG HE   1 1 
       20 26054 1 1  71 ARG HG2  H   -6.526 -25.376 -34.664 1.00 . A A .  71 ARG HG2  1 1 
       20 26055 1 1  71 ARG HG3  H   -8.127 -25.621 -35.359 1.00 . A A .  71 ARG HG3  1 1 
       20 26056 1 1  71 ARG HH11 H   -5.039 -28.172 -34.195 1.00 . A A .  71 ARG HH11 1 1 
       20 26057 1 1  71 ARG HH12 H   -3.359 -28.543 -34.377 1.00 . A A .  71 ARG HH12 1 1 
       20 26058 1 1  71 ARG HH21 H   -3.139 -27.456 -37.680 1.00 . A A .  71 ARG HH21 1 1 
       20 26059 1 1  71 ARG HH22 H   -2.283 -28.151 -36.336 1.00 . A A .  71 ARG HH22 1 1 
       20 26060 1 1  71 ARG N    N   -8.306 -22.878 -36.314 1.00 . A A .  71 ARG N    1 1 
       20 26061 1 1  71 ARG NE   N   -5.381 -27.283 -36.535 1.00 . A A .  71 ARG NE   1 1 
       20 26062 1 1  71 ARG NH1  N   -4.211 -28.195 -34.766 1.00 . A A .  71 ARG NH1  1 1 
       20 26063 1 1  71 ARG NH2  N   -3.135 -27.794 -36.734 1.00 . A A .  71 ARG NH2  1 1 
       20 26064 1 1  71 ARG O    O   -5.078 -21.854 -37.283 1.00 . A A .  71 ARG O    1 1 
       20 26065 1 1  72 GLU C    C   -6.398 -20.169 -39.929 1.00 . A A .  72 GLU C    1 1 
       20 26066 1 1  72 GLU CA   C   -6.145 -21.687 -39.897 1.00 . A A .  72 GLU CA   1 1 
       20 26067 1 1  72 GLU CB   C   -6.596 -22.408 -41.211 1.00 . A A .  72 GLU CB   1 1 
       20 26068 1 1  72 GLU CD   C   -8.723 -21.220 -42.136 1.00 . A A .  72 GLU CD   1 1 
       20 26069 1 1  72 GLU CG   C   -8.123 -22.480 -41.482 1.00 . A A .  72 GLU CG   1 1 
       20 26070 1 1  72 GLU H    H   -7.695 -22.667 -38.803 1.00 . A A .  72 GLU H    1 1 
       20 26071 1 1  72 GLU HA   H   -5.073 -21.830 -39.791 1.00 . A A .  72 GLU HA   1 1 
       20 26072 1 1  72 GLU HB2  H   -6.126 -21.916 -42.053 1.00 . A A .  72 GLU HB2  1 1 
       20 26073 1 1  72 GLU HB3  H   -6.219 -23.427 -41.174 1.00 . A A .  72 GLU HB3  1 1 
       20 26074 1 1  72 GLU HG2  H   -8.313 -23.318 -42.143 1.00 . A A .  72 GLU HG2  1 1 
       20 26075 1 1  72 GLU HG3  H   -8.625 -22.669 -40.536 1.00 . A A .  72 GLU HG3  1 1 
       20 26076 1 1  72 GLU N    N   -6.780 -22.317 -38.718 1.00 . A A .  72 GLU N    1 1 
       20 26077 1 1  72 GLU O    O   -5.592 -19.406 -40.479 1.00 . A A .  72 GLU O    1 1 
       20 26078 1 1  72 GLU OE1  O   -8.344 -20.910 -43.284 1.00 . A A .  72 GLU OE1  1 1 
       20 26079 1 1  72 GLU OE2  O   -9.550 -20.524 -41.503 1.00 . A A .  72 GLU OE2  1 1 
       20 26080 1 1  73 ALA C    C   -6.956 -17.634 -38.151 1.00 . A A .  73 ALA C    1 1 
       20 26081 1 1  73 ALA CA   C   -7.863 -18.310 -39.190 1.00 . A A .  73 ALA CA   1 1 
       20 26082 1 1  73 ALA CB   C   -9.343 -18.138 -38.788 1.00 . A A .  73 ALA CB   1 1 
       20 26083 1 1  73 ALA H    H   -8.164 -20.412 -39.021 1.00 . A A .  73 ALA H    1 1 
       20 26084 1 1  73 ALA HA   H   -7.721 -17.828 -40.158 1.00 . A A .  73 ALA HA   1 1 
       20 26085 1 1  73 ALA HB1  H   -9.586 -17.083 -38.733 1.00 . A A .  73 ALA HB1  1 1 
       20 26086 1 1  73 ALA HB2  H   -9.517 -18.597 -37.822 1.00 . A A .  73 ALA HB2  1 1 
       20 26087 1 1  73 ALA HB3  H   -9.977 -18.611 -39.527 1.00 . A A .  73 ALA HB3  1 1 
       20 26088 1 1  73 ALA N    N   -7.525 -19.743 -39.339 1.00 . A A .  73 ALA N    1 1 
       20 26089 1 1  73 ALA O    O   -6.498 -16.501 -38.350 1.00 . A A .  73 ALA O    1 1 
       20 26090 1 1  74 ILE C    C   -4.735 -18.714 -35.611 1.00 . A A .  74 ILE C    1 1 
       20 26091 1 1  74 ILE CA   C   -5.961 -17.809 -35.878 1.00 . A A .  74 ILE CA   1 1 
       20 26092 1 1  74 ILE CB   C   -6.863 -17.734 -34.584 1.00 . A A .  74 ILE CB   1 1 
       20 26093 1 1  74 ILE CD1  C   -9.244 -17.084 -33.756 1.00 . A A .  74 ILE CD1  1 1 
       20 26094 1 1  74 ILE CG1  C   -8.242 -17.057 -34.900 1.00 . A A .  74 ILE CG1  1 1 
       20 26095 1 1  74 ILE CG2  C   -6.126 -17.005 -33.423 1.00 . A A .  74 ILE CG2  1 1 
       20 26096 1 1  74 ILE H    H   -7.045 -19.263 -36.975 1.00 . A A .  74 ILE H    1 1 
       20 26097 1 1  74 ILE HA   H   -5.625 -16.799 -36.115 1.00 . A A .  74 ILE HA   1 1 
       20 26098 1 1  74 ILE HB   H   -7.054 -18.755 -34.261 1.00 . A A .  74 ILE HB   1 1 
       20 26099 1 1  74 ILE HD11 H  -10.158 -16.607 -34.074 1.00 . A A .  74 ILE HD11 1 1 
       20 26100 1 1  74 ILE HD12 H   -8.843 -16.550 -32.905 1.00 . A A .  74 ILE HD12 1 1 
       20 26101 1 1  74 ILE HD13 H   -9.454 -18.107 -33.475 1.00 . A A .  74 ILE HD13 1 1 
       20 26102 1 1  74 ILE HG12 H   -8.082 -16.019 -35.165 1.00 . A A .  74 ILE HG12 1 1 
       20 26103 1 1  74 ILE HG13 H   -8.700 -17.565 -35.743 1.00 . A A .  74 ILE HG13 1 1 
       20 26104 1 1  74 ILE HG21 H   -5.203 -17.526 -33.192 1.00 . A A .  74 ILE HG21 1 1 
       20 26105 1 1  74 ILE HG22 H   -6.750 -16.995 -32.537 1.00 . A A .  74 ILE HG22 1 1 
       20 26106 1 1  74 ILE HG23 H   -5.902 -15.986 -33.710 1.00 . A A .  74 ILE HG23 1 1 
       20 26107 1 1  74 ILE N    N   -6.715 -18.341 -37.027 1.00 . A A .  74 ILE N    1 1 
       20 26108 1 1  74 ILE O    O   -4.886 -19.805 -35.040 1.00 . A A .  74 ILE O    1 1 
       20 26109 1 1  75 PRO C    C   -1.903 -18.887 -34.233 1.00 . A A .  75 PRO C    1 1 
       20 26110 1 1  75 PRO CA   C   -2.253 -19.022 -35.736 1.00 . A A .  75 PRO CA   1 1 
       20 26111 1 1  75 PRO CB   C   -1.199 -18.340 -36.652 1.00 . A A .  75 PRO CB   1 1 
       20 26112 1 1  75 PRO CD   C   -3.237 -17.096 -36.903 1.00 . A A .  75 PRO CD   1 1 
       20 26113 1 1  75 PRO CG   C   -1.730 -16.955 -36.861 1.00 . A A .  75 PRO CG   1 1 
       20 26114 1 1  75 PRO HA   H   -2.332 -20.076 -35.994 1.00 . A A .  75 PRO HA   1 1 
       20 26115 1 1  75 PRO HB2  H   -0.226 -18.327 -36.171 1.00 . A A .  75 PRO HB2  1 1 
       20 26116 1 1  75 PRO HB3  H   -1.123 -18.882 -37.593 1.00 . A A .  75 PRO HB3  1 1 
       20 26117 1 1  75 PRO HD2  H   -3.713 -16.216 -36.492 1.00 . A A .  75 PRO HD2  1 1 
       20 26118 1 1  75 PRO HD3  H   -3.580 -17.269 -37.919 1.00 . A A .  75 PRO HD3  1 1 
       20 26119 1 1  75 PRO HG2  H   -1.429 -16.315 -36.036 1.00 . A A .  75 PRO HG2  1 1 
       20 26120 1 1  75 PRO HG3  H   -1.360 -16.548 -37.796 1.00 . A A .  75 PRO HG3  1 1 
       20 26121 1 1  75 PRO N    N   -3.505 -18.295 -36.052 1.00 . A A .  75 PRO N    1 1 
       20 26122 1 1  75 PRO O    O   -1.287 -17.908 -33.796 1.00 . A A .  75 PRO O    1 1 
       20 26123 1 1  76 GLY C    C   -3.548 -19.661 -31.274 1.00 . A A .  76 GLY C    1 1 
       20 26124 1 1  76 GLY CA   C   -2.217 -19.850 -31.981 1.00 . A A .  76 GLY CA   1 1 
       20 26125 1 1  76 GLY H    H   -2.837 -20.616 -33.863 1.00 . A A .  76 GLY H    1 1 
       20 26126 1 1  76 GLY HA2  H   -1.791 -20.796 -31.671 1.00 . A A .  76 GLY HA2  1 1 
       20 26127 1 1  76 GLY HA3  H   -1.539 -19.058 -31.684 1.00 . A A .  76 GLY HA3  1 1 
       20 26128 1 1  76 GLY N    N   -2.368 -19.868 -33.443 1.00 . A A .  76 GLY N    1 1 
       20 26129 1 1  76 GLY O    O   -3.622 -19.013 -30.219 1.00 . A A .  76 GLY O    1 1 
       20 26130 1 1  77 VAL C    C   -5.945 -21.120 -30.021 1.00 . A A .  77 VAL C    1 1 
       20 26131 1 1  77 VAL CA   C   -5.942 -20.252 -31.291 1.00 . A A .  77 VAL CA   1 1 
       20 26132 1 1  77 VAL CB   C   -7.012 -20.782 -32.313 1.00 . A A .  77 VAL CB   1 1 
       20 26133 1 1  77 VAL CG1  C   -6.593 -22.128 -32.931 1.00 . A A .  77 VAL CG1  1 1 
       20 26134 1 1  77 VAL CG2  C   -8.415 -20.868 -31.669 1.00 . A A .  77 VAL CG2  1 1 
       20 26135 1 1  77 VAL H    H   -4.475 -20.614 -32.768 1.00 . A A .  77 VAL H    1 1 
       20 26136 1 1  77 VAL HA   H   -6.209 -19.227 -31.028 1.00 . A A .  77 VAL HA   1 1 
       20 26137 1 1  77 VAL HB   H   -7.061 -20.063 -33.125 1.00 . A A .  77 VAL HB   1 1 
       20 26138 1 1  77 VAL HG11 H   -7.342 -22.454 -33.644 1.00 . A A .  77 VAL HG11 1 1 
       20 26139 1 1  77 VAL HG12 H   -6.496 -22.878 -32.153 1.00 . A A .  77 VAL HG12 1 1 
       20 26140 1 1  77 VAL HG13 H   -5.642 -22.023 -33.441 1.00 . A A .  77 VAL HG13 1 1 
       20 26141 1 1  77 VAL HG21 H   -8.379 -21.526 -30.806 1.00 . A A .  77 VAL HG21 1 1 
       20 26142 1 1  77 VAL HG22 H   -9.126 -21.255 -32.379 1.00 . A A .  77 VAL HG22 1 1 
       20 26143 1 1  77 VAL HG23 H   -8.733 -19.883 -31.348 1.00 . A A .  77 VAL HG23 1 1 
       20 26144 1 1  77 VAL N    N   -4.604 -20.218 -31.882 1.00 . A A .  77 VAL N    1 1 
       20 26145 1 1  77 VAL O    O   -5.389 -22.220 -30.002 1.00 . A A .  77 VAL O    1 1 
       20 26146 1 1  78 ARG C    C   -8.138 -21.267 -27.170 1.00 . A A .  78 ARG C    1 1 
       20 26147 1 1  78 ARG CA   C   -6.675 -21.237 -27.657 1.00 . A A .  78 ARG CA   1 1 
       20 26148 1 1  78 ARG CB   C   -5.699 -20.549 -26.642 1.00 . A A .  78 ARG CB   1 1 
       20 26149 1 1  78 ARG CD   C   -6.585 -18.123 -26.740 1.00 . A A .  78 ARG CD   1 1 
       20 26150 1 1  78 ARG CG   C   -5.366 -19.045 -26.877 1.00 . A A .  78 ARG CG   1 1 
       20 26151 1 1  78 ARG CZ   C   -5.927 -15.906 -25.796 1.00 . A A .  78 ARG CZ   1 1 
       20 26152 1 1  78 ARG H    H   -6.972 -19.702 -29.070 1.00 . A A .  78 ARG H    1 1 
       20 26153 1 1  78 ARG HA   H   -6.368 -22.271 -27.774 1.00 . A A .  78 ARG HA   1 1 
       20 26154 1 1  78 ARG HB2  H   -6.108 -20.642 -25.639 1.00 . A A .  78 ARG HB2  1 1 
       20 26155 1 1  78 ARG HB3  H   -4.763 -21.094 -26.660 1.00 . A A .  78 ARG HB3  1 1 
       20 26156 1 1  78 ARG HD2  H   -7.292 -18.355 -27.531 1.00 . A A .  78 ARG HD2  1 1 
       20 26157 1 1  78 ARG HD3  H   -7.060 -18.307 -25.781 1.00 . A A .  78 ARG HD3  1 1 
       20 26158 1 1  78 ARG HE   H   -6.194 -16.315 -27.738 1.00 . A A .  78 ARG HE   1 1 
       20 26159 1 1  78 ARG HG2  H   -4.629 -18.736 -26.142 1.00 . A A .  78 ARG HG2  1 1 
       20 26160 1 1  78 ARG HG3  H   -4.939 -18.923 -27.872 1.00 . A A .  78 ARG HG3  1 1 
       20 26161 1 1  78 ARG HH11 H   -6.192 -17.333 -24.367 1.00 . A A .  78 ARG HH11 1 1 
       20 26162 1 1  78 ARG HH12 H   -5.714 -15.774 -23.776 1.00 . A A .  78 ARG HH12 1 1 
       20 26163 1 1  78 ARG HH21 H   -5.590 -14.264 -26.931 1.00 . A A .  78 ARG HH21 1 1 
       20 26164 1 1  78 ARG HH22 H   -5.382 -14.053 -25.223 1.00 . A A .  78 ARG HH22 1 1 
       20 26165 1 1  78 ARG N    N   -6.569 -20.586 -28.967 1.00 . A A .  78 ARG N    1 1 
       20 26166 1 1  78 ARG NE   N   -6.227 -16.699 -26.837 1.00 . A A .  78 ARG NE   1 1 
       20 26167 1 1  78 ARG NH1  N   -5.953 -16.373 -24.547 1.00 . A A .  78 ARG NH1  1 1 
       20 26168 1 1  78 ARG NH2  N   -5.613 -14.637 -26.003 1.00 . A A .  78 ARG NH2  1 1 
       20 26169 1 1  78 ARG O    O   -8.429 -21.701 -26.062 1.00 . A A .  78 ARG O    1 1 
       20 26170 1 1  79 LEU C    C  -11.309 -21.528 -28.800 1.00 . A A .  79 LEU C    1 1 
       20 26171 1 1  79 LEU CA   C  -10.504 -20.778 -27.724 1.00 . A A .  79 LEU CA   1 1 
       20 26172 1 1  79 LEU CB   C  -10.957 -19.300 -27.673 1.00 . A A .  79 LEU CB   1 1 
       20 26173 1 1  79 LEU CD1  C  -10.432 -16.901 -26.945 1.00 . A A .  79 LEU CD1  1 1 
       20 26174 1 1  79 LEU CD2  C  -10.516 -18.763 -25.225 1.00 . A A .  79 LEU CD2  1 1 
       20 26175 1 1  79 LEU CG   C  -10.180 -18.394 -26.676 1.00 . A A .  79 LEU CG   1 1 
       20 26176 1 1  79 LEU H    H   -8.763 -20.553 -28.923 1.00 . A A .  79 LEU H    1 1 
       20 26177 1 1  79 LEU HA   H  -10.674 -21.242 -26.750 1.00 . A A .  79 LEU HA   1 1 
       20 26178 1 1  79 LEU HB2  H  -10.852 -18.883 -28.668 1.00 . A A .  79 LEU HB2  1 1 
       20 26179 1 1  79 LEU HB3  H  -12.013 -19.273 -27.409 1.00 . A A .  79 LEU HB3  1 1 
       20 26180 1 1  79 LEU HD11 H  -11.486 -16.678 -26.844 1.00 . A A .  79 LEU HD11 1 1 
       20 26181 1 1  79 LEU HD12 H  -10.108 -16.657 -27.949 1.00 . A A .  79 LEU HD12 1 1 
       20 26182 1 1  79 LEU HD13 H   -9.866 -16.304 -26.240 1.00 . A A .  79 LEU HD13 1 1 
       20 26183 1 1  79 LEU HD21 H  -11.574 -18.612 -25.038 1.00 . A A .  79 LEU HD21 1 1 
       20 26184 1 1  79 LEU HD22 H   -9.943 -18.142 -24.548 1.00 . A A .  79 LEU HD22 1 1 
       20 26185 1 1  79 LEU HD23 H  -10.266 -19.800 -25.047 1.00 . A A .  79 LEU HD23 1 1 
       20 26186 1 1  79 LEU HG   H   -9.124 -18.570 -26.811 1.00 . A A .  79 LEU HG   1 1 
       20 26187 1 1  79 LEU N    N   -9.060 -20.838 -28.038 1.00 . A A .  79 LEU N    1 1 
       20 26188 1 1  79 LEU O    O  -11.169 -21.232 -29.992 1.00 . A A .  79 LEU O    1 1 
       20 26189 1 1  80 CYS C    C  -14.096 -22.247 -29.799 1.00 . A A .  80 CYS C    1 1 
       20 26190 1 1  80 CYS CA   C  -13.051 -23.241 -29.290 1.00 . A A .  80 CYS CA   1 1 
       20 26191 1 1  80 CYS CB   C  -13.745 -24.429 -28.572 1.00 . A A .  80 CYS CB   1 1 
       20 26192 1 1  80 CYS H    H  -12.103 -22.770 -27.439 1.00 . A A .  80 CYS H    1 1 
       20 26193 1 1  80 CYS HA   H  -12.486 -23.611 -30.130 1.00 . A A .  80 CYS HA   1 1 
       20 26194 1 1  80 CYS HB2  H  -14.246 -25.049 -29.306 1.00 . A A .  80 CYS HB2  1 1 
       20 26195 1 1  80 CYS HB3  H  -13.002 -25.031 -28.063 1.00 . A A .  80 CYS HB3  1 1 
       20 26196 1 1  80 CYS N    N  -12.125 -22.525 -28.375 1.00 . A A .  80 CYS N    1 1 
       20 26197 1 1  80 CYS O    O  -14.316 -21.243 -29.130 1.00 . A A .  80 CYS O    1 1 
       20 26198 1 1  80 CYS SG   S  -14.999 -23.938 -27.336 1.00 . A A .  80 CYS SG   1 1 
       20 26199 1 1  81 ILE C    C  -16.725 -20.936 -30.688 1.00 . A A .  81 ILE C    1 1 
       20 26200 1 1  81 ILE CA   C  -15.669 -21.592 -31.633 1.00 . A A .  81 ILE CA   1 1 
       20 26201 1 1  81 ILE CB   C  -16.382 -22.321 -32.841 1.00 . A A .  81 ILE CB   1 1 
       20 26202 1 1  81 ILE CD1  C  -18.094 -21.950 -34.784 1.00 . A A .  81 ILE CD1  1 1 
       20 26203 1 1  81 ILE CG1  C  -17.323 -21.341 -33.623 1.00 . A A .  81 ILE CG1  1 1 
       20 26204 1 1  81 ILE CG2  C  -17.126 -23.602 -32.375 1.00 . A A .  81 ILE CG2  1 1 
       20 26205 1 1  81 ILE H    H  -14.644 -23.439 -31.318 1.00 . A A .  81 ILE H    1 1 
       20 26206 1 1  81 ILE HA   H  -15.045 -20.807 -32.047 1.00 . A A .  81 ILE HA   1 1 
       20 26207 1 1  81 ILE HB   H  -15.597 -22.647 -33.517 1.00 . A A .  81 ILE HB   1 1 
       20 26208 1 1  81 ILE HD11 H  -18.687 -21.184 -35.259 1.00 . A A .  81 ILE HD11 1 1 
       20 26209 1 1  81 ILE HD12 H  -18.750 -22.732 -34.420 1.00 . A A .  81 ILE HD12 1 1 
       20 26210 1 1  81 ILE HD13 H  -17.404 -22.365 -35.505 1.00 . A A .  81 ILE HD13 1 1 
       20 26211 1 1  81 ILE HG12 H  -18.056 -20.936 -32.943 1.00 . A A .  81 ILE HG12 1 1 
       20 26212 1 1  81 ILE HG13 H  -16.729 -20.524 -34.023 1.00 . A A .  81 ILE HG13 1 1 
       20 26213 1 1  81 ILE HG21 H  -17.916 -23.341 -31.675 1.00 . A A .  81 ILE HG21 1 1 
       20 26214 1 1  81 ILE HG22 H  -16.426 -24.274 -31.884 1.00 . A A .  81 ILE HG22 1 1 
       20 26215 1 1  81 ILE HG23 H  -17.558 -24.105 -33.228 1.00 . A A .  81 ILE HG23 1 1 
       20 26216 1 1  81 ILE N    N  -14.763 -22.547 -30.926 1.00 . A A .  81 ILE N    1 1 
       20 26217 1 1  81 ILE O    O  -17.128 -19.786 -30.891 1.00 . A A .  81 ILE O    1 1 
       20 26218 1 1  82 HIS C    C  -17.424 -20.104 -27.695 1.00 . A A .  82 HIS C    1 1 
       20 26219 1 1  82 HIS CA   C  -18.058 -21.182 -28.607 1.00 . A A .  82 HIS CA   1 1 
       20 26220 1 1  82 HIS CB   C  -18.571 -22.389 -27.776 1.00 . A A .  82 HIS CB   1 1 
       20 26221 1 1  82 HIS CD2  C  -18.389 -24.611 -29.098 1.00 . A A .  82 HIS CD2  1 1 
       20 26222 1 1  82 HIS CE1  C  -20.434 -24.700 -29.863 1.00 . A A .  82 HIS CE1  1 1 
       20 26223 1 1  82 HIS CG   C  -19.049 -23.529 -28.624 1.00 . A A .  82 HIS CG   1 1 
       20 26224 1 1  82 HIS H    H  -16.672 -22.522 -29.493 1.00 . A A .  82 HIS H    1 1 
       20 26225 1 1  82 HIS HA   H  -18.897 -20.740 -29.137 1.00 . A A .  82 HIS HA   1 1 
       20 26226 1 1  82 HIS HB2  H  -17.771 -22.760 -27.149 1.00 . A A .  82 HIS HB2  1 1 
       20 26227 1 1  82 HIS HB3  H  -19.393 -22.074 -27.146 1.00 . A A .  82 HIS HB3  1 1 
       20 26228 1 1  82 HIS HD1  H  -21.061 -22.983 -28.932 1.00 . A A .  82 HIS HD1  1 1 
       20 26229 1 1  82 HIS HD2  H  -17.334 -24.838 -28.944 1.00 . A A .  82 HIS HD2  1 1 
       20 26230 1 1  82 HIS HE1  H  -21.302 -24.995 -30.427 1.00 . A A .  82 HIS HE1  1 1 
       20 26231 1 1  82 HIS HE2  H  -19.114 -26.221 -30.226 1.00 . A A .  82 HIS HE2  1 1 
       20 26232 1 1  82 HIS N    N  -17.081 -21.651 -29.613 1.00 . A A .  82 HIS N    1 1 
       20 26233 1 1  82 HIS ND1  N  -20.334 -23.621 -29.108 1.00 . A A .  82 HIS ND1  1 1 
       20 26234 1 1  82 HIS NE2  N  -19.272 -25.319 -29.866 1.00 . A A .  82 HIS NE2  1 1 
       20 26235 1 1  82 HIS O    O  -17.991 -19.026 -27.503 1.00 . A A .  82 HIS O    1 1 
       20 26236 1 1  83 CYS C    C  -14.774 -18.356 -27.142 1.00 . A A .  83 CYS C    1 1 
       20 26237 1 1  83 CYS CA   C  -15.474 -19.448 -26.307 1.00 . A A .  83 CYS CA   1 1 
       20 26238 1 1  83 CYS CB   C  -14.424 -20.178 -25.445 1.00 . A A .  83 CYS CB   1 1 
       20 26239 1 1  83 CYS H    H  -15.812 -21.250 -27.375 1.00 . A A .  83 CYS H    1 1 
       20 26240 1 1  83 CYS HA   H  -16.191 -18.965 -25.646 1.00 . A A .  83 CYS HA   1 1 
       20 26241 1 1  83 CYS HB2  H  -13.676 -20.611 -26.093 1.00 . A A .  83 CYS HB2  1 1 
       20 26242 1 1  83 CYS HB3  H  -13.944 -19.471 -24.775 1.00 . A A .  83 CYS HB3  1 1 
       20 26243 1 1  83 CYS N    N  -16.215 -20.392 -27.171 1.00 . A A .  83 CYS N    1 1 
       20 26244 1 1  83 CYS O    O  -14.379 -17.337 -26.594 1.00 . A A .  83 CYS O    1 1 
       20 26245 1 1  83 CYS SG   S  -15.084 -21.518 -24.420 1.00 . A A .  83 CYS SG   1 1 
       20 26246 1 1  84 GLN C    C  -14.833 -16.493 -29.754 1.00 . A A .  84 GLN C    1 1 
       20 26247 1 1  84 GLN CA   C  -13.878 -17.619 -29.322 1.00 . A A .  84 GLN CA   1 1 
       20 26248 1 1  84 GLN CB   C  -13.240 -18.339 -30.557 1.00 . A A .  84 GLN CB   1 1 
       20 26249 1 1  84 GLN CD   C  -11.856 -16.264 -31.277 1.00 . A A .  84 GLN CD   1 1 
       20 26250 1 1  84 GLN CG   C  -11.866 -17.776 -31.030 1.00 . A A .  84 GLN CG   1 1 
       20 26251 1 1  84 GLN H    H  -14.974 -19.381 -28.863 1.00 . A A .  84 GLN H    1 1 
       20 26252 1 1  84 GLN HA   H  -13.077 -17.177 -28.727 1.00 . A A .  84 GLN HA   1 1 
       20 26253 1 1  84 GLN HB2  H  -13.090 -19.390 -30.317 1.00 . A A .  84 GLN HB2  1 1 
       20 26254 1 1  84 GLN HB3  H  -13.926 -18.289 -31.394 1.00 . A A .  84 GLN HB3  1 1 
       20 26255 1 1  84 GLN HE21 H  -11.246 -15.920 -29.409 1.00 . A A .  84 GLN HE21 1 1 
       20 26256 1 1  84 GLN HE22 H  -11.511 -14.517 -30.379 1.00 . A A .  84 GLN HE22 1 1 
       20 26257 1 1  84 GLN HG2  H  -11.125 -18.010 -30.274 1.00 . A A .  84 GLN HG2  1 1 
       20 26258 1 1  84 GLN HG3  H  -11.592 -18.277 -31.952 1.00 . A A .  84 GLN HG3  1 1 
       20 26259 1 1  84 GLN N    N  -14.598 -18.574 -28.460 1.00 . A A .  84 GLN N    1 1 
       20 26260 1 1  84 GLN NE2  N  -11.488 -15.489 -30.257 1.00 . A A .  84 GLN NE2  1 1 
       20 26261 1 1  84 GLN O    O  -14.452 -15.328 -29.725 1.00 . A A .  84 GLN O    1 1 
       20 26262 1 1  84 GLN OE1  O  -12.162 -15.804 -32.373 1.00 . A A .  84 GLN OE1  1 1 
       20 26263 1 1  85 GLN C    C  -17.421 -14.803 -29.623 1.00 . A A .  85 GLN C    1 1 
       20 26264 1 1  85 GLN CA   C  -17.093 -15.916 -30.642 1.00 . A A .  85 GLN CA   1 1 
       20 26265 1 1  85 GLN CB   C  -18.391 -16.656 -31.063 1.00 . A A .  85 GLN CB   1 1 
       20 26266 1 1  85 GLN CD   C  -20.416 -18.069 -30.387 1.00 . A A .  85 GLN CD   1 1 
       20 26267 1 1  85 GLN CG   C  -19.163 -17.337 -29.914 1.00 . A A .  85 GLN CG   1 1 
       20 26268 1 1  85 GLN H    H  -16.325 -17.816 -30.057 1.00 . A A .  85 GLN H    1 1 
       20 26269 1 1  85 GLN HA   H  -16.666 -15.457 -31.530 1.00 . A A .  85 GLN HA   1 1 
       20 26270 1 1  85 GLN HB2  H  -19.057 -15.943 -31.541 1.00 . A A .  85 GLN HB2  1 1 
       20 26271 1 1  85 GLN HB3  H  -18.128 -17.418 -31.791 1.00 . A A .  85 GLN HB3  1 1 
       20 26272 1 1  85 GLN HE21 H  -19.340 -19.679 -30.815 1.00 . A A .  85 GLN HE21 1 1 
       20 26273 1 1  85 GLN HE22 H  -21.034 -19.807 -31.126 1.00 . A A .  85 GLN HE22 1 1 
       20 26274 1 1  85 GLN HG2  H  -18.509 -18.050 -29.431 1.00 . A A .  85 GLN HG2  1 1 
       20 26275 1 1  85 GLN HG3  H  -19.454 -16.581 -29.188 1.00 . A A .  85 GLN HG3  1 1 
       20 26276 1 1  85 GLN N    N  -16.083 -16.865 -30.121 1.00 . A A .  85 GLN N    1 1 
       20 26277 1 1  85 GLN NE2  N  -20.247 -19.310 -30.817 1.00 . A A .  85 GLN NE2  1 1 
       20 26278 1 1  85 GLN O    O  -17.691 -13.660 -30.009 1.00 . A A .  85 GLN O    1 1 
       20 26279 1 1  85 GLN OE1  O  -21.516 -17.512 -30.401 1.00 . A A .  85 GLN OE1  1 1 
       20 26280 1 1  86 GLU C    C  -16.419 -13.294 -26.991 1.00 . A A .  86 GLU C    1 1 
       20 26281 1 1  86 GLU CA   C  -17.646 -14.206 -27.221 1.00 . A A .  86 GLU CA   1 1 
       20 26282 1 1  86 GLU CB   C  -18.062 -14.956 -25.920 1.00 . A A .  86 GLU CB   1 1 
       20 26283 1 1  86 GLU CD   C  -17.427 -16.625 -24.067 1.00 . A A .  86 GLU CD   1 1 
       20 26284 1 1  86 GLU CG   C  -17.047 -15.996 -25.419 1.00 . A A .  86 GLU CG   1 1 
       20 26285 1 1  86 GLU H    H  -17.190 -16.092 -28.104 1.00 . A A .  86 GLU H    1 1 
       20 26286 1 1  86 GLU HA   H  -18.477 -13.578 -27.529 1.00 . A A .  86 GLU HA   1 1 
       20 26287 1 1  86 GLU HB2  H  -18.220 -14.226 -25.128 1.00 . A A .  86 GLU HB2  1 1 
       20 26288 1 1  86 GLU HB3  H  -19.002 -15.466 -26.106 1.00 . A A .  86 GLU HB3  1 1 
       20 26289 1 1  86 GLU HG2  H  -16.970 -16.787 -26.161 1.00 . A A .  86 GLU HG2  1 1 
       20 26290 1 1  86 GLU HG3  H  -16.072 -15.516 -25.327 1.00 . A A .  86 GLU HG3  1 1 
       20 26291 1 1  86 GLU N    N  -17.388 -15.158 -28.322 1.00 . A A .  86 GLU N    1 1 
       20 26292 1 1  86 GLU O    O  -16.576 -12.087 -26.808 1.00 . A A .  86 GLU O    1 1 
       20 26293 1 1  86 GLU OE1  O  -18.326 -17.491 -24.039 1.00 . A A .  86 GLU OE1  1 1 
       20 26294 1 1  86 GLU OE2  O  -16.833 -16.256 -23.027 1.00 . A A .  86 GLU OE2  1 1 
       20 26295 1 1  87 LYS C    C  -13.576 -12.249 -28.056 1.00 . A A .  87 LYS C    1 1 
       20 26296 1 1  87 LYS CA   C  -13.927 -13.130 -26.845 1.00 . A A .  87 LYS CA   1 1 
       20 26297 1 1  87 LYS CB   C  -12.762 -14.080 -26.503 1.00 . A A .  87 LYS CB   1 1 
       20 26298 1 1  87 LYS CD   C  -13.351 -14.098 -23.976 1.00 . A A .  87 LYS CD   1 1 
       20 26299 1 1  87 LYS CE   C  -13.459 -14.969 -22.711 1.00 . A A .  87 LYS CE   1 1 
       20 26300 1 1  87 LYS CG   C  -12.977 -14.928 -25.228 1.00 . A A .  87 LYS CG   1 1 
       20 26301 1 1  87 LYS H    H  -15.147 -14.836 -27.253 1.00 . A A .  87 LYS H    1 1 
       20 26302 1 1  87 LYS HA   H  -14.082 -12.470 -25.998 1.00 . A A .  87 LYS HA   1 1 
       20 26303 1 1  87 LYS HB2  H  -12.612 -14.764 -27.336 1.00 . A A .  87 LYS HB2  1 1 
       20 26304 1 1  87 LYS HB3  H  -11.852 -13.497 -26.372 1.00 . A A .  87 LYS HB3  1 1 
       20 26305 1 1  87 LYS HD2  H  -12.591 -13.341 -23.813 1.00 . A A .  87 LYS HD2  1 1 
       20 26306 1 1  87 LYS HD3  H  -14.305 -13.611 -24.152 1.00 . A A .  87 LYS HD3  1 1 
       20 26307 1 1  87 LYS HE2  H  -13.778 -14.349 -21.881 1.00 . A A .  87 LYS HE2  1 1 
       20 26308 1 1  87 LYS HE3  H  -14.193 -15.749 -22.873 1.00 . A A .  87 LYS HE3  1 1 
       20 26309 1 1  87 LYS HG2  H  -13.774 -15.638 -25.420 1.00 . A A .  87 LYS HG2  1 1 
       20 26310 1 1  87 LYS HG3  H  -12.059 -15.480 -25.026 1.00 . A A .  87 LYS HG3  1 1 
       20 26311 1 1  87 LYS HZ1  H  -11.432 -14.868 -22.189 1.00 . A A .  87 LYS HZ1  1 1 
       20 26312 1 1  87 LYS HZ2  H  -11.830 -16.204 -23.144 1.00 . A A .  87 LYS HZ2  1 1 
       20 26313 1 1  87 LYS HZ3  H  -12.253 -16.183 -21.511 1.00 . A A .  87 LYS HZ3  1 1 
       20 26314 1 1  87 LYS N    N  -15.197 -13.877 -27.054 1.00 . A A .  87 LYS N    1 1 
       20 26315 1 1  87 LYS NZ   N  -12.156 -15.600 -22.366 1.00 . A A .  87 LYS NZ   1 1 
       20 26316 1 1  87 LYS O    O  -12.801 -11.287 -27.940 1.00 . A A .  87 LYS O    1 1 
       20 26317 1 1  88 ASP C    C  -14.638 -10.437 -30.295 1.00 . A A .  88 ASP C    1 1 
       20 26318 1 1  88 ASP CA   C  -14.020 -11.846 -30.463 1.00 . A A .  88 ASP CA   1 1 
       20 26319 1 1  88 ASP CB   C  -14.734 -12.617 -31.602 1.00 . A A .  88 ASP CB   1 1 
       20 26320 1 1  88 ASP CG   C  -14.700 -11.895 -32.961 1.00 . A A .  88 ASP CG   1 1 
       20 26321 1 1  88 ASP H    H  -14.665 -13.436 -29.226 1.00 . A A .  88 ASP H    1 1 
       20 26322 1 1  88 ASP HA   H  -12.965 -11.752 -30.704 1.00 . A A .  88 ASP HA   1 1 
       20 26323 1 1  88 ASP HB2  H  -14.260 -13.591 -31.720 1.00 . A A .  88 ASP HB2  1 1 
       20 26324 1 1  88 ASP HB3  H  -15.768 -12.777 -31.317 1.00 . A A .  88 ASP HB3  1 1 
       20 26325 1 1  88 ASP N    N  -14.133 -12.617 -29.214 1.00 . A A .  88 ASP N    1 1 
       20 26326 1 1  88 ASP O    O  -14.188  -9.464 -30.901 1.00 . A A .  88 ASP O    1 1 
       20 26327 1 1  88 ASP OD1  O  -13.696 -12.036 -33.691 1.00 . A A .  88 ASP OD1  1 1 
       20 26328 1 1  88 ASP OD2  O  -15.675 -11.193 -33.304 1.00 . A A .  88 ASP OD2  1 1 
       20 26329 1 1  89 LEU C    C  -15.632  -8.253 -28.103 1.00 . A A .  89 LEU C    1 1 
       20 26330 1 1  89 LEU CA   C  -16.397  -9.094 -29.148 1.00 . A A .  89 LEU CA   1 1 
       20 26331 1 1  89 LEU CB   C  -17.830  -9.418 -28.625 1.00 . A A .  89 LEU CB   1 1 
       20 26332 1 1  89 LEU CD1  C  -20.032 -10.738 -28.830 1.00 . A A .  89 LEU CD1  1 1 
       20 26333 1 1  89 LEU CD2  C  -18.614 -10.290 -30.920 1.00 . A A .  89 LEU CD2  1 1 
       20 26334 1 1  89 LEU CG   C  -18.601 -10.542 -29.387 1.00 . A A .  89 LEU CG   1 1 
       20 26335 1 1  89 LEU H    H  -15.966 -11.170 -28.985 1.00 . A A .  89 LEU H    1 1 
       20 26336 1 1  89 LEU HA   H  -16.477  -8.524 -30.072 1.00 . A A .  89 LEU HA   1 1 
       20 26337 1 1  89 LEU HB2  H  -17.754  -9.716 -27.580 1.00 . A A .  89 LEU HB2  1 1 
       20 26338 1 1  89 LEU HB3  H  -18.423  -8.509 -28.673 1.00 . A A .  89 LEU HB3  1 1 
       20 26339 1 1  89 LEU HD11 H  -20.536 -11.526 -29.377 1.00 . A A .  89 LEU HD11 1 1 
       20 26340 1 1  89 LEU HD12 H  -20.597  -9.818 -28.927 1.00 . A A .  89 LEU HD12 1 1 
       20 26341 1 1  89 LEU HD13 H  -19.977 -11.013 -27.785 1.00 . A A .  89 LEU HD13 1 1 
       20 26342 1 1  89 LEU HD21 H  -19.156 -11.081 -31.420 1.00 . A A .  89 LEU HD21 1 1 
       20 26343 1 1  89 LEU HD22 H  -17.597 -10.274 -31.292 1.00 . A A .  89 LEU HD22 1 1 
       20 26344 1 1  89 LEU HD23 H  -19.087  -9.338 -31.136 1.00 . A A .  89 LEU HD23 1 1 
       20 26345 1 1  89 LEU HG   H  -18.068 -11.477 -29.206 1.00 . A A .  89 LEU HG   1 1 
       20 26346 1 1  89 LEU N    N  -15.675 -10.353 -29.442 1.00 . A A .  89 LEU N    1 1 
       20 26347 1 1  89 LEU O    O  -15.913  -7.069 -27.921 1.00 . A A .  89 LEU O    1 1 
       20 26348 1 1  90 GLN C    C  -12.557  -7.723 -26.782 1.00 . A A .  90 GLN C    1 1 
       20 26349 1 1  90 GLN CA   C  -13.907  -8.287 -26.289 1.00 . A A .  90 GLN CA   1 1 
       20 26350 1 1  90 GLN CB   C  -13.675  -9.351 -25.166 1.00 . A A .  90 GLN CB   1 1 
       20 26351 1 1  90 GLN CD   C  -16.148  -9.447 -24.407 1.00 . A A .  90 GLN CD   1 1 
       20 26352 1 1  90 GLN CG   C  -14.910 -10.221 -24.859 1.00 . A A .  90 GLN CG   1 1 
       20 26353 1 1  90 GLN H    H  -14.461  -9.814 -27.658 1.00 . A A .  90 GLN H    1 1 
       20 26354 1 1  90 GLN HA   H  -14.490  -7.463 -25.875 1.00 . A A .  90 GLN HA   1 1 
       20 26355 1 1  90 GLN HB2  H  -12.865 -10.016 -25.471 1.00 . A A .  90 GLN HB2  1 1 
       20 26356 1 1  90 GLN HB3  H  -13.380  -8.843 -24.256 1.00 . A A .  90 GLN HB3  1 1 
       20 26357 1 1  90 GLN HE21 H  -17.323 -10.763 -25.328 1.00 . A A .  90 GLN HE21 1 1 
       20 26358 1 1  90 GLN HE22 H  -18.128  -9.447 -24.552 1.00 . A A .  90 GLN HE22 1 1 
       20 26359 1 1  90 GLN HG2  H  -15.166 -10.775 -25.756 1.00 . A A .  90 GLN HG2  1 1 
       20 26360 1 1  90 GLN HG3  H  -14.654 -10.936 -24.086 1.00 . A A .  90 GLN HG3  1 1 
       20 26361 1 1  90 GLN N    N  -14.671  -8.895 -27.406 1.00 . A A .  90 GLN N    1 1 
       20 26362 1 1  90 GLN NE2  N  -17.317  -9.937 -24.794 1.00 . A A .  90 GLN NE2  1 1 
       20 26363 1 1  90 GLN O    O  -11.762  -7.218 -25.978 1.00 . A A .  90 GLN O    1 1 
       20 26364 1 1  90 GLN OE1  O  -16.058  -8.411 -23.744 1.00 . A A .  90 GLN OE1  1 1 
       20 26365 1 1  91 LYS C    C  -10.997  -5.753 -28.511 1.00 . A A .  91 LYS C    1 1 
       20 26366 1 1  91 LYS CA   C  -11.105  -7.277 -28.766 1.00 . A A .  91 LYS CA   1 1 
       20 26367 1 1  91 LYS CB   C  -11.138  -7.571 -30.294 1.00 . A A .  91 LYS CB   1 1 
       20 26368 1 1  91 LYS CD   C  -11.042  -9.323 -32.178 1.00 . A A .  91 LYS CD   1 1 
       20 26369 1 1  91 LYS CE   C  -10.691 -10.769 -32.565 1.00 . A A .  91 LYS CE   1 1 
       20 26370 1 1  91 LYS CG   C  -10.899  -9.059 -30.662 1.00 . A A .  91 LYS CG   1 1 
       20 26371 1 1  91 LYS H    H  -12.957  -8.326 -28.655 1.00 . A A .  91 LYS H    1 1 
       20 26372 1 1  91 LYS HA   H  -10.246  -7.771 -28.329 1.00 . A A .  91 LYS HA   1 1 
       20 26373 1 1  91 LYS HB2  H  -12.106  -7.274 -30.682 1.00 . A A .  91 LYS HB2  1 1 
       20 26374 1 1  91 LYS HB3  H  -10.373  -6.974 -30.787 1.00 . A A .  91 LYS HB3  1 1 
       20 26375 1 1  91 LYS HD2  H  -12.068  -9.127 -32.468 1.00 . A A .  91 LYS HD2  1 1 
       20 26376 1 1  91 LYS HD3  H  -10.386  -8.643 -32.721 1.00 . A A .  91 LYS HD3  1 1 
       20 26377 1 1  91 LYS HE2  H   -9.637 -10.941 -32.392 1.00 . A A .  91 LYS HE2  1 1 
       20 26378 1 1  91 LYS HE3  H  -11.271 -11.457 -31.964 1.00 . A A .  91 LYS HE3  1 1 
       20 26379 1 1  91 LYS HG2  H   -9.899  -9.341 -30.351 1.00 . A A .  91 LYS HG2  1 1 
       20 26380 1 1  91 LYS HG3  H  -11.623  -9.670 -30.131 1.00 . A A .  91 LYS HG3  1 1 
       20 26381 1 1  91 LYS HZ1  H  -10.699 -11.992 -34.257 1.00 . A A .  91 LYS HZ1  1 1 
       20 26382 1 1  91 LYS HZ2  H  -10.469 -10.351 -34.588 1.00 . A A .  91 LYS HZ2  1 1 
       20 26383 1 1  91 LYS HZ3  H  -12.004 -10.919 -34.172 1.00 . A A .  91 LYS HZ3  1 1 
       20 26384 1 1  91 LYS N    N  -12.311  -7.836 -28.107 1.00 . A A .  91 LYS N    1 1 
       20 26385 1 1  91 LYS NZ   N  -10.982 -11.026 -33.992 1.00 . A A .  91 LYS NZ   1 1 
       20 26386 1 1  91 LYS O    O  -11.927  -5.012 -28.849 1.00 . A A .  91 LYS O    1 1 
       20 26387 1 1  92 PRO C    C   -9.560  -2.893 -28.680 1.00 . A A .  92 PRO C    1 1 
       20 26388 1 1  92 PRO CA   C   -9.752  -3.844 -27.477 1.00 . A A .  92 PRO CA   1 1 
       20 26389 1 1  92 PRO CB   C   -8.504  -3.857 -26.550 1.00 . A A .  92 PRO CB   1 1 
       20 26390 1 1  92 PRO CD   C   -8.684  -6.067 -27.472 1.00 . A A .  92 PRO CD   1 1 
       20 26391 1 1  92 PRO CG   C   -7.686  -5.021 -27.022 1.00 . A A .  92 PRO CG   1 1 
       20 26392 1 1  92 PRO HA   H  -10.624  -3.514 -26.906 1.00 . A A .  92 PRO HA   1 1 
       20 26393 1 1  92 PRO HB2  H   -7.954  -2.924 -26.634 1.00 . A A .  92 PRO HB2  1 1 
       20 26394 1 1  92 PRO HB3  H   -8.818  -3.988 -25.519 1.00 . A A .  92 PRO HB3  1 1 
       20 26395 1 1  92 PRO HD2  H   -8.292  -6.625 -28.313 1.00 . A A .  92 PRO HD2  1 1 
       20 26396 1 1  92 PRO HD3  H   -8.926  -6.747 -26.658 1.00 . A A .  92 PRO HD3  1 1 
       20 26397 1 1  92 PRO HG2  H   -7.055  -4.715 -27.854 1.00 . A A .  92 PRO HG2  1 1 
       20 26398 1 1  92 PRO HG3  H   -7.068  -5.401 -26.212 1.00 . A A .  92 PRO HG3  1 1 
       20 26399 1 1  92 PRO N    N   -9.883  -5.269 -27.872 1.00 . A A .  92 PRO N    1 1 
       20 26400 1 1  92 PRO O    O   -9.947  -1.721 -28.606 1.00 . A A .  92 PRO O    1 1 
       20 26401 1 1  93 ALA C    C   -7.409  -1.638 -30.717 1.00 . A A .  93 ALA C    1 1 
       20 26402 1 1  93 ALA CA   C   -8.559  -2.645 -30.988 1.00 . A A .  93 ALA CA   1 1 
       20 26403 1 1  93 ALA CB   C   -9.783  -1.957 -31.638 1.00 . A A .  93 ALA CB   1 1 
       20 26404 1 1  93 ALA H    H   -8.735  -4.374 -29.755 1.00 . A A .  93 ALA H    1 1 
       20 26405 1 1  93 ALA HA   H   -8.184  -3.376 -31.696 1.00 . A A .  93 ALA HA   1 1 
       20 26406 1 1  93 ALA HB1  H   -9.494  -1.493 -32.577 1.00 . A A .  93 ALA HB1  1 1 
       20 26407 1 1  93 ALA HB2  H  -10.169  -1.202 -30.971 1.00 . A A .  93 ALA HB2  1 1 
       20 26408 1 1  93 ALA HB3  H  -10.551  -2.696 -31.822 1.00 . A A .  93 ALA HB3  1 1 
       20 26409 1 1  93 ALA N    N   -8.942  -3.416 -29.769 1.00 . A A .  93 ALA N    1 1 
       20 26410 1 1  93 ALA O    O   -7.050  -0.833 -31.591 1.00 . A A .  93 ALA O    1 1 
       20 26411 1 1  94 TYR C    C   -4.765  -1.751 -28.190 1.00 . A A .  94 TYR C    1 1 
       20 26412 1 1  94 TYR CA   C   -5.678  -0.895 -29.087 1.00 . A A .  94 TYR CA   1 1 
       20 26413 1 1  94 TYR CB   C   -6.138   0.400 -28.337 1.00 . A A .  94 TYR CB   1 1 
       20 26414 1 1  94 TYR CD1  C   -8.060  -0.097 -26.705 1.00 . A A .  94 TYR CD1  1 1 
       20 26415 1 1  94 TYR CD2  C   -5.881   0.236 -25.785 1.00 . A A .  94 TYR CD2  1 1 
       20 26416 1 1  94 TYR CE1  C   -8.564  -0.304 -25.427 1.00 . A A .  94 TYR CE1  1 1 
       20 26417 1 1  94 TYR CE2  C   -6.381   0.028 -24.511 1.00 . A A .  94 TYR CE2  1 1 
       20 26418 1 1  94 TYR CG   C   -6.708   0.178 -26.916 1.00 . A A .  94 TYR CG   1 1 
       20 26419 1 1  94 TYR CZ   C   -7.720  -0.245 -24.334 1.00 . A A .  94 TYR CZ   1 1 
       20 26420 1 1  94 TYR H    H   -7.170  -2.369 -28.870 1.00 . A A .  94 TYR H    1 1 
       20 26421 1 1  94 TYR HA   H   -5.113  -0.614 -29.970 1.00 . A A .  94 TYR HA   1 1 
       20 26422 1 1  94 TYR HB2  H   -5.291   1.075 -28.250 1.00 . A A .  94 TYR HB2  1 1 
       20 26423 1 1  94 TYR HB3  H   -6.902   0.892 -28.926 1.00 . A A .  94 TYR HB3  1 1 
       20 26424 1 1  94 TYR HD1  H   -8.724  -0.153 -27.556 1.00 . A A .  94 TYR HD1  1 1 
       20 26425 1 1  94 TYR HD2  H   -4.829   0.449 -25.917 1.00 . A A .  94 TYR HD2  1 1 
       20 26426 1 1  94 TYR HE1  H   -9.622  -0.520 -25.290 1.00 . A A .  94 TYR HE1  1 1 
       20 26427 1 1  94 TYR HE2  H   -5.716   0.076 -23.656 1.00 . A A .  94 TYR HE2  1 1 
       20 26428 1 1  94 TYR HH   H   -8.832  -1.212 -23.071 1.00 . A A .  94 TYR HH   1 1 
       20 26429 1 1  94 TYR N    N   -6.827  -1.715 -29.505 1.00 . A A .  94 TYR N    1 1 
       20 26430 1 1  94 TYR O    O   -5.207  -2.754 -27.614 1.00 . A A .  94 TYR O    1 1 
       20 26431 1 1  94 TYR OH   O   -8.221  -0.460 -23.059 1.00 . A A .  94 TYR OH   1 1 
       20 26432 1 1  95 THR C    C   -2.058  -0.907 -26.126 1.00 . A A .  95 THR C    1 1 
       20 26433 1 1  95 THR CA   C   -2.534  -1.961 -27.146 1.00 . A A .  95 THR CA   1 1 
       20 26434 1 1  95 THR CB   C   -1.329  -2.580 -27.943 1.00 . A A .  95 THR CB   1 1 
       20 26435 1 1  95 THR CG2  C   -1.750  -3.832 -28.741 1.00 . A A .  95 THR CG2  1 1 
       20 26436 1 1  95 THR H    H   -3.196  -0.579 -28.596 1.00 . A A .  95 THR H    1 1 
       20 26437 1 1  95 THR HA   H   -3.032  -2.766 -26.602 1.00 . A A .  95 THR HA   1 1 
       20 26438 1 1  95 THR HB   H   -0.551  -2.870 -27.238 1.00 . A A .  95 THR HB   1 1 
       20 26439 1 1  95 THR HG1  H    0.164  -1.526 -28.697 1.00 . A A .  95 THR HG1  1 1 
       20 26440 1 1  95 THR HG21 H   -2.137  -4.587 -28.066 1.00 . A A .  95 THR HG21 1 1 
       20 26441 1 1  95 THR HG22 H   -0.893  -4.232 -29.268 1.00 . A A .  95 THR HG22 1 1 
       20 26442 1 1  95 THR HG23 H   -2.516  -3.563 -29.456 1.00 . A A .  95 THR HG23 1 1 
       20 26443 1 1  95 THR N    N   -3.501  -1.337 -28.057 1.00 . A A .  95 THR N    1 1 
       20 26444 1 1  95 THR O    O   -1.165  -0.094 -26.417 1.00 . A A .  95 THR O    1 1 
       20 26445 1 1  95 THR OG1  O   -0.785  -1.602 -28.851 1.00 . A A .  95 THR OG1  1 1 
       20 26446 1 1  96 GLY C    C   -2.417  -0.515 -22.518 1.00 . A A .  96 GLY C    1 1 
       20 26447 1 1  96 GLY CA   C   -2.438   0.099 -23.912 1.00 . A A .  96 GLY CA   1 1 
       20 26448 1 1  96 GLY H    H   -3.374  -1.594 -24.765 1.00 . A A .  96 GLY H    1 1 
       20 26449 1 1  96 GLY HA2  H   -1.473   0.579 -24.091 1.00 . A A .  96 GLY HA2  1 1 
       20 26450 1 1  96 GLY HA3  H   -3.213   0.853 -23.959 1.00 . A A .  96 GLY HA3  1 1 
       20 26451 1 1  96 GLY N    N   -2.704  -0.899 -24.944 1.00 . A A .  96 GLY N    1 1 
       20 26452 1 1  96 GLY O    O   -3.311  -0.266 -21.698 1.00 . A A .  96 GLY O    1 1 
       20 26453 1 1  97 TYR C    C    0.324  -2.193 -20.699 1.00 . A A .  97 TYR C    1 1 
       20 26454 1 1  97 TYR CA   C   -1.178  -2.018 -20.965 1.00 . A A .  97 TYR CA   1 1 
       20 26455 1 1  97 TYR CB   C   -1.920  -3.388 -20.912 1.00 . A A .  97 TYR CB   1 1 
       20 26456 1 1  97 TYR CD1  C   -2.101  -3.982 -23.371 1.00 . A A .  97 TYR CD1  1 1 
       20 26457 1 1  97 TYR CD2  C   -0.956  -5.524 -21.963 1.00 . A A .  97 TYR CD2  1 1 
       20 26458 1 1  97 TYR CE1  C   -1.875  -4.792 -24.459 1.00 . A A .  97 TYR CE1  1 1 
       20 26459 1 1  97 TYR CE2  C   -0.730  -6.344 -23.049 1.00 . A A .  97 TYR CE2  1 1 
       20 26460 1 1  97 TYR CG   C   -1.649  -4.324 -22.105 1.00 . A A .  97 TYR CG   1 1 
       20 26461 1 1  97 TYR CZ   C   -1.191  -5.977 -24.293 1.00 . A A .  97 TYR CZ   1 1 
       20 26462 1 1  97 TYR H    H   -0.708  -1.469 -22.960 1.00 . A A .  97 TYR H    1 1 
       20 26463 1 1  97 TYR HA   H   -1.594  -1.379 -20.206 1.00 . A A .  97 TYR HA   1 1 
       20 26464 1 1  97 TYR HB2  H   -1.634  -3.907 -20.005 1.00 . A A .  97 TYR HB2  1 1 
       20 26465 1 1  97 TYR HB3  H   -2.986  -3.200 -20.873 1.00 . A A .  97 TYR HB3  1 1 
       20 26466 1 1  97 TYR HD1  H   -2.636  -3.042 -23.489 1.00 . A A .  97 TYR HD1  1 1 
       20 26467 1 1  97 TYR HD2  H   -0.594  -5.814 -20.982 1.00 . A A .  97 TYR HD2  1 1 
       20 26468 1 1  97 TYR HE1  H   -2.234  -4.494 -25.430 1.00 . A A .  97 TYR HE1  1 1 
       20 26469 1 1  97 TYR HE2  H   -0.186  -7.270 -22.921 1.00 . A A .  97 TYR HE2  1 1 
       20 26470 1 1  97 TYR HH   H   -1.146  -7.720 -25.118 1.00 . A A .  97 TYR HH   1 1 
       20 26471 1 1  97 TYR N    N   -1.378  -1.326 -22.254 1.00 . A A .  97 TYR N    1 1 
       20 26472 1 1  97 TYR O    O    1.091  -2.476 -21.621 1.00 . A A .  97 TYR O    1 1 
       20 26473 1 1  97 TYR OH   O   -0.973  -6.805 -25.376 1.00 . A A .  97 TYR OH   1 1 
       20 26474 1 1  98 ASN C    C    2.538  -3.523 -18.650 1.00 . A A .  98 ASN C    1 1 
       20 26475 1 1  98 ASN CA   C    2.158  -2.079 -19.032 1.00 . A A .  98 ASN CA   1 1 
       20 26476 1 1  98 ASN CB   C    2.432  -1.113 -17.841 1.00 . A A .  98 ASN CB   1 1 
       20 26477 1 1  98 ASN CG   C    2.283   0.377 -18.189 1.00 . A A .  98 ASN CG   1 1 
       20 26478 1 1  98 ASN H    H    0.066  -1.846 -18.745 1.00 . A A .  98 ASN H    1 1 
       20 26479 1 1  98 ASN HA   H    2.765  -1.771 -19.878 1.00 . A A .  98 ASN HA   1 1 
       20 26480 1 1  98 ASN HB2  H    1.738  -1.337 -17.039 1.00 . A A .  98 ASN HB2  1 1 
       20 26481 1 1  98 ASN HB3  H    3.441  -1.279 -17.484 1.00 . A A .  98 ASN HB3  1 1 
       20 26482 1 1  98 ASN HD21 H    3.606   0.877 -16.786 1.00 . A A .  98 ASN HD21 1 1 
       20 26483 1 1  98 ASN HD22 H    2.938   2.190 -17.689 1.00 . A A .  98 ASN HD22 1 1 
       20 26484 1 1  98 ASN N    N    0.739  -2.014 -19.435 1.00 . A A .  98 ASN N    1 1 
       20 26485 1 1  98 ASN ND2  N    3.013   1.234 -17.482 1.00 . A A .  98 ASN ND2  1 1 
       20 26486 1 1  98 ASN O    O    1.941  -4.110 -17.741 1.00 . A A .  98 ASN O    1 1 
       20 26487 1 1  98 ASN OD1  O    1.505   0.761 -19.068 1.00 . A A .  98 ASN OD1  1 1 
       20 26488 1 1  99 ARG C    C    5.516  -5.352 -18.601 1.00 . A A .  99 ARG C    1 1 
       20 26489 1 1  99 ARG CA   C    4.061  -5.445 -19.100 1.00 . A A .  99 ARG CA   1 1 
       20 26490 1 1  99 ARG CB   C    4.007  -6.311 -20.386 1.00 . A A .  99 ARG CB   1 1 
       20 26491 1 1  99 ARG CD   C    2.623  -7.433 -22.214 1.00 . A A .  99 ARG CD   1 1 
       20 26492 1 1  99 ARG CG   C    2.589  -6.622 -20.906 1.00 . A A .  99 ARG CG   1 1 
       20 26493 1 1  99 ARG CZ   C    3.523  -7.159 -24.538 1.00 . A A .  99 ARG CZ   1 1 
       20 26494 1 1  99 ARG H    H    3.888  -3.600 -20.134 1.00 . A A .  99 ARG H    1 1 
       20 26495 1 1  99 ARG HA   H    3.463  -5.916 -18.327 1.00 . A A .  99 ARG HA   1 1 
       20 26496 1 1  99 ARG HB2  H    4.545  -5.791 -21.174 1.00 . A A .  99 ARG HB2  1 1 
       20 26497 1 1  99 ARG HB3  H    4.513  -7.256 -20.193 1.00 . A A .  99 ARG HB3  1 1 
       20 26498 1 1  99 ARG HD2  H    3.119  -8.381 -22.032 1.00 . A A .  99 ARG HD2  1 1 
       20 26499 1 1  99 ARG HD3  H    1.604  -7.621 -22.534 1.00 . A A .  99 ARG HD3  1 1 
       20 26500 1 1  99 ARG HE   H    3.721  -5.838 -23.051 1.00 . A A .  99 ARG HE   1 1 
       20 26501 1 1  99 ARG HG2  H    2.052  -7.192 -20.153 1.00 . A A .  99 ARG HG2  1 1 
       20 26502 1 1  99 ARG HG3  H    2.063  -5.686 -21.083 1.00 . A A .  99 ARG HG3  1 1 
       20 26503 1 1  99 ARG HH11 H    2.473  -8.872 -24.299 1.00 . A A .  99 ARG HH11 1 1 
       20 26504 1 1  99 ARG HH12 H    3.173  -8.647 -25.863 1.00 . A A .  99 ARG HH12 1 1 
       20 26505 1 1  99 ARG HH21 H    4.610  -5.554 -25.098 1.00 . A A .  99 ARG HH21 1 1 
       20 26506 1 1  99 ARG HH22 H    4.369  -6.755 -26.324 1.00 . A A .  99 ARG HH22 1 1 
       20 26507 1 1  99 ARG N    N    3.516  -4.098 -19.378 1.00 . A A .  99 ARG N    1 1 
       20 26508 1 1  99 ARG NE   N    3.338  -6.713 -23.287 1.00 . A A .  99 ARG NE   1 1 
       20 26509 1 1  99 ARG NH1  N    3.012  -8.316 -24.934 1.00 . A A .  99 ARG NH1  1 1 
       20 26510 1 1  99 ARG NH2  N    4.221  -6.432 -25.390 1.00 . A A .  99 ARG NH2  1 1 
       20 26511 1 1  99 ARG O    O    6.065  -4.254 -18.439 1.00 . A A .  99 ARG O    1 1 
       20 26512 1 1 100 ARG C    C    7.990  -8.089 -18.448 1.00 . A A . 100 ARG C    1 1 
       20 26513 1 1 100 ARG CA   C    7.545  -6.677 -18.052 1.00 . A A . 100 ARG CA   1 1 
       20 26514 1 1 100 ARG CB   C    7.812  -6.417 -16.542 1.00 . A A . 100 ARG CB   1 1 
       20 26515 1 1 100 ARG CD   C    9.542  -6.066 -14.674 1.00 . A A . 100 ARG CD   1 1 
       20 26516 1 1 100 ARG CG   C    9.291  -6.580 -16.106 1.00 . A A . 100 ARG CG   1 1 
       20 26517 1 1 100 ARG CZ   C    9.308  -3.888 -13.455 1.00 . A A . 100 ARG CZ   1 1 
       20 26518 1 1 100 ARG H    H    5.568  -7.337 -18.415 1.00 . A A . 100 ARG H    1 1 
       20 26519 1 1 100 ARG HA   H    8.098  -5.956 -18.647 1.00 . A A . 100 ARG HA   1 1 
       20 26520 1 1 100 ARG HB2  H    7.496  -5.405 -16.306 1.00 . A A . 100 ARG HB2  1 1 
       20 26521 1 1 100 ARG HB3  H    7.210  -7.104 -15.955 1.00 . A A . 100 ARG HB3  1 1 
       20 26522 1 1 100 ARG HD2  H    8.946  -6.648 -13.978 1.00 . A A . 100 ARG HD2  1 1 
       20 26523 1 1 100 ARG HD3  H   10.594  -6.188 -14.432 1.00 . A A . 100 ARG HD3  1 1 
       20 26524 1 1 100 ARG HE   H    8.806  -4.219 -15.353 1.00 . A A . 100 ARG HE   1 1 
       20 26525 1 1 100 ARG HG2  H    9.555  -7.631 -16.154 1.00 . A A . 100 ARG HG2  1 1 
       20 26526 1 1 100 ARG HG3  H    9.922  -6.026 -16.793 1.00 . A A . 100 ARG HG3  1 1 
       20 26527 1 1 100 ARG HH11 H   10.100  -5.339 -12.279 1.00 . A A . 100 ARG HH11 1 1 
       20 26528 1 1 100 ARG HH12 H    9.903  -3.793 -11.522 1.00 . A A . 100 ARG HH12 1 1 
       20 26529 1 1 100 ARG HH21 H    8.508  -2.246 -14.321 1.00 . A A . 100 ARG HH21 1 1 
       20 26530 1 1 100 ARG HH22 H    9.000  -2.055 -12.667 1.00 . A A . 100 ARG HH22 1 1 
       20 26531 1 1 100 ARG N    N    6.116  -6.526 -18.374 1.00 . A A . 100 ARG N    1 1 
       20 26532 1 1 100 ARG NE   N    9.182  -4.642 -14.550 1.00 . A A . 100 ARG NE   1 1 
       20 26533 1 1 100 ARG NH1  N    9.807  -4.380 -12.328 1.00 . A A . 100 ARG NH1  1 1 
       20 26534 1 1 100 ARG NH2  N    8.905  -2.631 -13.484 1.00 . A A . 100 ARG NH2  1 1 
       20 26535 1 1 100 ARG O    O    7.289  -9.053 -18.131 1.00 . A A . 100 ARG O    1 1 
       20 26536 1 1 101 GLY C    C   10.161 -10.376 -18.484 1.00 . A A . 101 GLY C    1 1 
       20 26537 1 1 101 GLY CA   C    9.660  -9.487 -19.619 1.00 . A A . 101 GLY CA   1 1 
       20 26538 1 1 101 GLY H    H    9.639  -7.376 -19.348 1.00 . A A . 101 GLY H    1 1 
       20 26539 1 1 101 GLY HA2  H    8.881 -10.011 -20.164 1.00 . A A . 101 GLY HA2  1 1 
       20 26540 1 1 101 GLY HA3  H   10.476  -9.296 -20.298 1.00 . A A . 101 GLY HA3  1 1 
       20 26541 1 1 101 GLY N    N    9.138  -8.196 -19.147 1.00 . A A . 101 GLY N    1 1 
       20 26542 1 1 101 GLY O    O   11.370 -10.463 -18.233 1.00 . A A . 101 GLY O    1 1 
       20 26543 1 1 102 SER C    C    9.052 -13.339 -17.068 1.00 . A A . 102 SER C    1 1 
       20 26544 1 1 102 SER CA   C    9.470 -11.915 -16.663 1.00 . A A . 102 SER CA   1 1 
       20 26545 1 1 102 SER CB   C    8.679 -11.416 -15.421 1.00 . A A . 102 SER CB   1 1 
       20 26546 1 1 102 SER H    H    8.282 -10.885 -18.062 1.00 . A A . 102 SER H    1 1 
       20 26547 1 1 102 SER HA   H   10.536 -11.901 -16.430 1.00 . A A . 102 SER HA   1 1 
       20 26548 1 1 102 SER HB2  H    9.060 -10.452 -15.120 1.00 . A A . 102 SER HB2  1 1 
       20 26549 1 1 102 SER HB3  H    7.629 -11.313 -15.675 1.00 . A A . 102 SER HB3  1 1 
       20 26550 1 1 102 SER HG   H    8.102 -12.962 -14.369 1.00 . A A . 102 SER HG   1 1 
       20 26551 1 1 102 SER N    N    9.212 -11.019 -17.794 1.00 . A A . 102 SER N    1 1 
       20 26552 1 1 102 SER O    O    7.880 -13.713 -16.936 1.00 . A A . 102 SER O    1 1 
       20 26553 1 1 102 SER OG   O    8.795 -12.296 -14.316 1.00 . A A . 102 SER OG   1 1 
       20 26554 1 1 103 LYS C    C   11.072 -16.257 -17.919 1.00 . A A . 103 LYS C    1 1 
       20 26555 1 1 103 LYS CA   C    9.758 -15.473 -18.063 1.00 . A A . 103 LYS CA   1 1 
       20 26556 1 1 103 LYS CB   C    9.185 -15.499 -19.525 1.00 . A A . 103 LYS CB   1 1 
       20 26557 1 1 103 LYS CD   C    9.551 -17.927 -20.371 1.00 . A A . 103 LYS CD   1 1 
       20 26558 1 1 103 LYS CE   C    8.891 -19.258 -20.761 1.00 . A A . 103 LYS CE   1 1 
       20 26559 1 1 103 LYS CG   C    8.533 -16.839 -19.970 1.00 . A A . 103 LYS CG   1 1 
       20 26560 1 1 103 LYS H    H   10.899 -13.714 -17.760 1.00 . A A . 103 LYS H    1 1 
       20 26561 1 1 103 LYS HA   H    9.019 -15.907 -17.391 1.00 . A A . 103 LYS HA   1 1 
       20 26562 1 1 103 LYS HB2  H    8.427 -14.726 -19.604 1.00 . A A . 103 LYS HB2  1 1 
       20 26563 1 1 103 LYS HB3  H    9.986 -15.254 -20.223 1.00 . A A . 103 LYS HB3  1 1 
       20 26564 1 1 103 LYS HD2  H   10.126 -17.568 -21.217 1.00 . A A . 103 LYS HD2  1 1 
       20 26565 1 1 103 LYS HD3  H   10.225 -18.106 -19.539 1.00 . A A . 103 LYS HD3  1 1 
       20 26566 1 1 103 LYS HE2  H    8.395 -19.684 -19.897 1.00 . A A . 103 LYS HE2  1 1 
       20 26567 1 1 103 LYS HE3  H    8.162 -19.086 -21.546 1.00 . A A . 103 LYS HE3  1 1 
       20 26568 1 1 103 LYS HG2  H    7.922 -17.214 -19.156 1.00 . A A . 103 LYS HG2  1 1 
       20 26569 1 1 103 LYS HG3  H    7.887 -16.637 -20.823 1.00 . A A . 103 LYS HG3  1 1 
       20 26570 1 1 103 LYS HZ1  H   10.635 -20.379 -20.533 1.00 . A A . 103 LYS HZ1  1 1 
       20 26571 1 1 103 LYS HZ2  H   10.353 -19.857 -22.113 1.00 . A A . 103 LYS HZ2  1 1 
       20 26572 1 1 103 LYS HZ3  H    9.453 -21.135 -21.481 1.00 . A A . 103 LYS HZ3  1 1 
       20 26573 1 1 103 LYS N    N   10.000 -14.096 -17.630 1.00 . A A . 103 LYS N    1 1 
       20 26574 1 1 103 LYS NZ   N    9.902 -20.225 -21.254 1.00 . A A . 103 LYS NZ   1 1 
       20 26575 1 1 103 LYS O    O   12.003 -16.061 -18.692 1.00 . A A . 103 LYS O    1 1 
       20 26576 1 1 104 ASP C    C   11.680 -19.371 -16.157 1.00 . A A . 104 ASP C    1 1 
       20 26577 1 1 104 ASP CA   C   12.248 -18.027 -16.640 1.00 . A A . 104 ASP CA   1 1 
       20 26578 1 1 104 ASP CB   C   13.215 -17.408 -15.595 1.00 . A A . 104 ASP CB   1 1 
       20 26579 1 1 104 ASP CG   C   14.442 -18.298 -15.288 1.00 . A A . 104 ASP CG   1 1 
       20 26580 1 1 104 ASP H    H   10.349 -17.165 -16.292 1.00 . A A . 104 ASP H    1 1 
       20 26581 1 1 104 ASP HA   H   12.789 -18.187 -17.578 1.00 . A A . 104 ASP HA   1 1 
       20 26582 1 1 104 ASP HB2  H   13.572 -16.448 -15.965 1.00 . A A . 104 ASP HB2  1 1 
       20 26583 1 1 104 ASP HB3  H   12.670 -17.226 -14.674 1.00 . A A . 104 ASP HB3  1 1 
       20 26584 1 1 104 ASP N    N   11.119 -17.128 -16.903 1.00 . A A . 104 ASP N    1 1 
       20 26585 1 1 104 ASP O    O   11.258 -19.504 -15.001 1.00 . A A . 104 ASP O    1 1 
       20 26586 1 1 104 ASP OD1  O   15.364 -18.366 -16.129 1.00 . A A . 104 ASP OD1  1 1 
       20 26587 1 1 104 ASP OD2  O   14.490 -18.925 -14.201 1.00 . A A . 104 ASP OD2  1 1 
       20 26588 1 1 105 SER C    C   11.714 -22.677 -17.796 1.00 . A A . 105 SER C    1 1 
       20 26589 1 1 105 SER CA   C   11.081 -21.674 -16.823 1.00 . A A . 105 SER CA   1 1 
       20 26590 1 1 105 SER CB   C    9.532 -21.654 -16.959 1.00 . A A . 105 SER CB   1 1 
       20 26591 1 1 105 SER H    H   11.990 -20.151 -17.971 1.00 . A A . 105 SER H    1 1 
       20 26592 1 1 105 SER HA   H   11.343 -21.964 -15.803 1.00 . A A . 105 SER HA   1 1 
       20 26593 1 1 105 SER HB2  H    9.126 -20.917 -16.273 1.00 . A A . 105 SER HB2  1 1 
       20 26594 1 1 105 SER HB3  H    9.254 -21.385 -17.970 1.00 . A A . 105 SER HB3  1 1 
       20 26595 1 1 105 SER HG   H    8.021 -22.794 -16.423 1.00 . A A . 105 SER HG   1 1 
       20 26596 1 1 105 SER N    N   11.635 -20.343 -17.078 1.00 . A A . 105 SER N    1 1 
       20 26597 1 1 105 SER O    O   11.222 -22.875 -18.917 1.00 . A A . 105 SER O    1 1 
       20 26598 1 1 105 SER OG   O    8.955 -22.918 -16.648 1.00 . A A . 105 SER OG   1 1 
       20 26599 1 1 106 GLN C    C   13.285 -25.658 -17.324 1.00 . A A . 106 GLN C    1 1 
       20 26600 1 1 106 GLN CA   C   13.499 -24.359 -18.106 1.00 . A A . 106 GLN CA   1 1 
       20 26601 1 1 106 GLN CB   C   15.018 -24.102 -18.322 1.00 . A A . 106 GLN CB   1 1 
       20 26602 1 1 106 GLN CD   C   16.849 -22.785 -19.587 1.00 . A A . 106 GLN CD   1 1 
       20 26603 1 1 106 GLN CG   C   15.345 -22.981 -19.328 1.00 . A A . 106 GLN CG   1 1 
       20 26604 1 1 106 GLN H    H   13.275 -22.916 -16.568 1.00 . A A . 106 GLN H    1 1 
       20 26605 1 1 106 GLN HA   H   13.026 -24.452 -19.081 1.00 . A A . 106 GLN HA   1 1 
       20 26606 1 1 106 GLN HB2  H   15.466 -23.834 -17.368 1.00 . A A . 106 GLN HB2  1 1 
       20 26607 1 1 106 GLN HB3  H   15.484 -25.018 -18.675 1.00 . A A . 106 GLN HB3  1 1 
       20 26608 1 1 106 GLN HE21 H   17.220 -24.737 -19.344 1.00 . A A . 106 GLN HE21 1 1 
       20 26609 1 1 106 GLN HE22 H   18.587 -23.748 -19.705 1.00 . A A . 106 GLN HE22 1 1 
       20 26610 1 1 106 GLN HG2  H   14.869 -23.221 -20.271 1.00 . A A . 106 GLN HG2  1 1 
       20 26611 1 1 106 GLN HG3  H   14.929 -22.049 -18.955 1.00 . A A . 106 GLN HG3  1 1 
       20 26612 1 1 106 GLN N    N   12.857 -23.247 -17.388 1.00 . A A . 106 GLN N    1 1 
       20 26613 1 1 106 GLN NE2  N   17.631 -23.865 -19.538 1.00 . A A . 106 GLN NE2  1 1 
       20 26614 1 1 106 GLN O    O   13.718 -25.777 -16.176 1.00 . A A . 106 GLN O    1 1 
       20 26615 1 1 106 GLN OE1  O   17.301 -21.672 -19.846 1.00 . A A . 106 GLN OE1  1 1 
       20 26616 1 1 107 LEU C    C   13.881 -28.720 -17.591 1.00 . A A . 107 LEU C    1 1 
       20 26617 1 1 107 LEU CA   C   12.508 -28.007 -17.467 1.00 . A A . 107 LEU CA   1 1 
       20 26618 1 1 107 LEU CB   C   11.404 -28.810 -18.236 1.00 . A A . 107 LEU CB   1 1 
       20 26619 1 1 107 LEU CD1  C   10.649 -30.192 -20.264 1.00 . A A . 107 LEU CD1  1 1 
       20 26620 1 1 107 LEU CD2  C   11.660 -27.907 -20.666 1.00 . A A . 107 LEU CD2  1 1 
       20 26621 1 1 107 LEU CG   C   11.665 -29.156 -19.751 1.00 . A A . 107 LEU CG   1 1 
       20 26622 1 1 107 LEU H    H   12.125 -26.373 -18.772 1.00 . A A . 107 LEU H    1 1 
       20 26623 1 1 107 LEU HA   H   12.238 -27.964 -16.416 1.00 . A A . 107 LEU HA   1 1 
       20 26624 1 1 107 LEU HB2  H   11.250 -29.745 -17.701 1.00 . A A . 107 LEU HB2  1 1 
       20 26625 1 1 107 LEU HB3  H   10.476 -28.246 -18.173 1.00 . A A . 107 LEU HB3  1 1 
       20 26626 1 1 107 LEU HD11 H    9.639 -29.802 -20.182 1.00 . A A . 107 LEU HD11 1 1 
       20 26627 1 1 107 LEU HD12 H   10.730 -31.097 -19.679 1.00 . A A . 107 LEU HD12 1 1 
       20 26628 1 1 107 LEU HD13 H   10.859 -30.424 -21.301 1.00 . A A . 107 LEU HD13 1 1 
       20 26629 1 1 107 LEU HD21 H   11.827 -28.211 -21.693 1.00 . A A . 107 LEU HD21 1 1 
       20 26630 1 1 107 LEU HD22 H   12.451 -27.238 -20.364 1.00 . A A . 107 LEU HD22 1 1 
       20 26631 1 1 107 LEU HD23 H   10.707 -27.397 -20.593 1.00 . A A . 107 LEU HD23 1 1 
       20 26632 1 1 107 LEU HG   H   12.646 -29.612 -19.834 1.00 . A A . 107 LEU HG   1 1 
       20 26633 1 1 107 LEU N    N   12.600 -26.614 -17.956 1.00 . A A . 107 LEU N    1 1 
       20 26634 1 1 107 LEU O    O   14.101 -29.774 -16.986 1.00 . A A . 107 LEU O    1 1 
       20 26635 1 1 108 ARG C    C   17.163 -27.789 -17.800 1.00 . A A . 108 ARG C    1 1 
       20 26636 1 1 108 ARG CA   C   16.149 -28.606 -18.649 1.00 . A A . 108 ARG CA   1 1 
       20 26637 1 1 108 ARG CB   C   16.470 -28.475 -20.171 1.00 . A A . 108 ARG CB   1 1 
       20 26638 1 1 108 ARG CD   C   15.761 -28.944 -22.597 1.00 . A A . 108 ARG CD   1 1 
       20 26639 1 1 108 ARG CG   C   15.447 -29.157 -21.105 1.00 . A A . 108 ARG CG   1 1 
       20 26640 1 1 108 ARG CZ   C   17.508 -29.643 -24.254 1.00 . A A . 108 ARG CZ   1 1 
       20 26641 1 1 108 ARG H    H   14.502 -27.299 -18.845 1.00 . A A . 108 ARG H    1 1 
       20 26642 1 1 108 ARG HA   H   16.201 -29.656 -18.366 1.00 . A A . 108 ARG HA   1 1 
       20 26643 1 1 108 ARG HB2  H   16.506 -27.420 -20.428 1.00 . A A . 108 ARG HB2  1 1 
       20 26644 1 1 108 ARG HB3  H   17.448 -28.909 -20.357 1.00 . A A . 108 ARG HB3  1 1 
       20 26645 1 1 108 ARG HD2  H   14.938 -29.334 -23.187 1.00 . A A . 108 ARG HD2  1 1 
       20 26646 1 1 108 ARG HD3  H   15.861 -27.880 -22.790 1.00 . A A . 108 ARG HD3  1 1 
       20 26647 1 1 108 ARG HE   H   17.484 -30.113 -22.308 1.00 . A A . 108 ARG HE   1 1 
       20 26648 1 1 108 ARG HG2  H   15.441 -30.223 -20.900 1.00 . A A . 108 ARG HG2  1 1 
       20 26649 1 1 108 ARG HG3  H   14.462 -28.755 -20.893 1.00 . A A . 108 ARG HG3  1 1 
       20 26650 1 1 108 ARG HH11 H   16.048 -28.502 -25.091 1.00 . A A . 108 ARG HH11 1 1 
       20 26651 1 1 108 ARG HH12 H   17.289 -29.027 -26.182 1.00 . A A . 108 ARG HH12 1 1 
       20 26652 1 1 108 ARG HH21 H   19.094 -30.793 -23.740 1.00 . A A . 108 ARG HH21 1 1 
       20 26653 1 1 108 ARG HH22 H   19.019 -30.326 -25.409 1.00 . A A . 108 ARG HH22 1 1 
       20 26654 1 1 108 ARG N    N   14.780 -28.118 -18.399 1.00 . A A . 108 ARG N    1 1 
       20 26655 1 1 108 ARG NE   N   17.002 -29.625 -23.009 1.00 . A A . 108 ARG NE   1 1 
       20 26656 1 1 108 ARG NH1  N   16.901 -29.007 -25.257 1.00 . A A . 108 ARG NH1  1 1 
       20 26657 1 1 108 ARG NH2  N   18.627 -30.308 -24.489 1.00 . A A . 108 ARG NH2  1 1 
       20 26658 1 1 108 ARG O    O   17.673 -28.312 -16.782 1.00 . A A . 108 ARG O    1 1 
       20 26659 1 1 108 ARG OXT  O   17.420 -26.612 -18.139 1.00 . A A . 108 ARG OXT  1 1 
       20 26660 2 2   1 ZN  ZN   ZN -14.312 -23.594 -25.095 1.00 . B A . 109 ZN  ZN   1 1 
    stop_

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