NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype item_count
448017 2lfb cing recoord 4-filtered-FRED STAR entry full 1523


data_FRED_restraints_with_modified_coordinates_PDB_code_2lfb

# This FRED archive file contains, for PDB entry <2lfb>:
# 
# - 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_2lfb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lfb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11662.08

    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 $LFB1_HNF1_TRANSCRIPTION_FACTOR A . 1 1 
    stop_

save_


save_LFB1_HNF1_TRANSCRIPTION_FACTOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LFB1 HNF1 TRANSCRIPTION FACTOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MARIDPTKKGRRNRFKWGPASQQILFQAYERQKNPSKEERETLVEECNRAECIQRGVSPSQAQGLGSNLVTEVRVYNWFANRRKEEAFRHKLAMDTYKLN
    _Entity.Number_of_monomers           100

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
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        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
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        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
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       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 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   3 ARG HA   .   3 ARG+ HA   1 1 
          1 1 2 1 1   4 ILE H    .   4 ILE  HN   1 1 
          2 1 1 1 1   4 ILE H    .   4 ILE  HN   1 1 
          2 1 2 1 1   4 ILE HA   .   4 ILE  HA   1 1 
          3 1 1 1 1   4 ILE H    .   4 ILE  HN   1 1 
          3 1 2 1 1   4 ILE HB   .   4 ILE  HB   1 1 
          4 1 1 1 1   4 ILE H    .   4 ILE  HN   1 1 
          4 1 2 1 1   4 ILE HG12 .   4 ILE  HG12 1 1 
          5 1 1 1 1   4 ILE H    .   4 ILE  HN   1 1 
          5 1 2 1 1   4 ILE HG13 .   4 ILE  HG13 1 1 
          6 1 1 1 1   4 ILE HA   .   4 ILE  HA   1 1 
          6 1 2 1 1   4 ILE HB   .   4 ILE  HB   1 1 
          7 1 1 1 1   4 ILE HB   .   4 ILE  HB   1 1 
          7 1 2 1 1   5 ASP H    .   5 ASP- HN   1 1 
          8 1 1 1 1   4 ILE MG   .   4 ILE  QG2  1 1 
          8 1 2 1 1   5 ASP H    .   5 ASP- HN   1 1 
          9 1 1 1 1   5 ASP H    .   5 ASP- HN   1 1 
          9 1 2 1 1   5 ASP HB2  .   5 ASP- HB2  1 1 
         10 1 1 1 1   5 ASP H    .   5 ASP- HN   1 1 
         10 1 2 1 1   5 ASP HB3  .   5 ASP- HB3  1 1 
         11 1 1 1 1   5 ASP HA   .   5 ASP- HA   1 1 
         11 1 2 1 1   6 PRO QD   .   6 PRO  QD   1 1 
         12 1 1 1 1   6 PRO HA   .   6 PRO  HA   1 1 
         12 1 2 1 1   7 THR H    .   7 THR  HN   1 1 
         13 1 1 1 1   6 PRO QB   .   6 PRO  QB   1 1 
         13 1 2 1 1   7 THR H    .   7 THR  HN   1 1 
         14 1 1 1 1   6 PRO QD   .   6 PRO  QD   1 1 
         14 1 2 1 1   7 THR H    .   7 THR  HN   1 1 
         15 1 1 1 1   7 THR H    .   7 THR  HN   1 1 
         15 1 2 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         16 1 1 1 1   7 THR HA   .   7 THR  HA   1 1 
         16 1 2 1 1   7 THR MG   .   7 THR  QG2  1 1 
         17 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         17 1 2 1 1   8 LYS HA   .   8 LYS+ HA   1 1 
         18 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         18 1 2 1 1   8 LYS QB   .   8 LYS+ QB   1 1 
         19 1 1 1 1   8 LYS H    .   8 LYS+ HN   1 1 
         19 1 2 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         20 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         20 1 2 1 1   9 LYS QB   .   9 LYS+ QB   1 1 
         21 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         21 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
         22 1 1 1 1   9 LYS HA   .   9 LYS+ HA   1 1 
         22 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
         23 1 1 1 1   9 LYS QB   .   9 LYS+ QB   1 1 
         23 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
         24 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
         24 1 2 1 1  11 ARG H    .  11 ARG+ HN   1 1 
         25 1 1 1 1  11 ARG H    .  11 ARG+ HN   1 1 
         25 1 2 1 1  12 ARG H    .  12 ARG+ HN   1 1 
         26 1 1 1 1  12 ARG H    .  12 ARG+ HN   1 1 
         26 1 2 1 1  12 ARG HA   .  12 ARG+ HA   1 1 
         27 1 1 1 1  12 ARG H    .  12 ARG+ HN   1 1 
         27 1 2 1 1  12 ARG HB2  .  12 ARG+ HB2  1 1 
         28 1 1 1 1  12 ARG H    .  12 ARG+ HN   1 1 
         28 1 2 1 1  12 ARG HB3  .  12 ARG+ HB3  1 1 
         29 1 1 1 1  12 ARG HA   .  12 ARG+ HA   1 1 
         29 1 2 1 1  13 ASN H    .  13 ASN  HN   1 1 
         30 1 1 1 1  12 ARG QB   .  12 ARG+ QB   1 1 
         30 1 2 1 1  13 ASN H    .  13 ASN  HN   1 1 
         31 1 1 1 1  12 ARG HB2  .  12 ARG+ HB2  1 1 
         31 1 2 1 1  13 ASN H    .  13 ASN  HN   1 1 
         32 1 1 1 1  12 ARG HB3  .  12 ARG+ HB3  1 1 
         32 1 2 1 1  13 ASN H    .  13 ASN  HN   1 1 
         33 1 1 1 1  12 ARG QD   .  12 ARG+ QD   1 1 
         33 1 2 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         34 1 1 1 1  12 ARG QG   .  12 ARG+ QG   1 1 
         34 1 2 1 1  13 ASN H    .  13 ASN  HN   1 1 
         35 1 1 1 1  13 ASN H    .  13 ASN  HN   1 1 
         35 1 2 1 1  13 ASN HB2  .  13 ASN  HB2  1 1 
         36 1 1 1 1  13 ASN H    .  13 ASN  HN   1 1 
         36 1 2 1 1  13 ASN QB   .  13 ASN  QB   1 1 
         37 1 1 1 1  13 ASN H    .  13 ASN  HN   1 1 
         37 1 2 1 1  13 ASN HB3  .  13 ASN  HB3  1 1 
         38 1 1 1 1  13 ASN H    .  13 ASN  HN   1 1 
         38 1 2 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         39 1 1 1 1  13 ASN QB   .  13 ASN  QB   1 1 
         39 1 2 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         40 1 1 1 1  13 ASN HB2  .  13 ASN  HB2  1 1 
         40 1 2 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         41 1 1 1 1  13 ASN HB3  .  13 ASN  HB3  1 1 
         41 1 2 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         42 1 1 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         42 1 2 1 1  14 ARG HB2  .  14 ARG+ HB2  1 1 
         43 1 1 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         43 1 2 1 1  14 ARG HB3  .  14 ARG+ HB3  1 1 
         44 1 1 1 1  14 ARG H    .  14 ARG+ HN   1 1 
         44 1 2 1 1  15 PHE H    .  15 PHE  HN   1 1 
         45 1 1 1 1  14 ARG HA   .  14 ARG+ HA   1 1 
         45 1 2 1 1  14 ARG HB2  .  14 ARG+ HB2  1 1 
         46 1 1 1 1  14 ARG HA   .  14 ARG+ HA   1 1 
         46 1 2 1 1  14 ARG HB3  .  14 ARG+ HB3  1 1 
         47 1 1 1 1  14 ARG HB2  .  14 ARG+ HB2  1 1 
         47 1 2 1 1  15 PHE H    .  15 PHE  HN   1 1 
         48 1 1 1 1  14 ARG HB3  .  14 ARG+ HB3  1 1 
         48 1 2 1 1  15 PHE H    .  15 PHE  HN   1 1 
         49 1 1 1 1  14 ARG QG   .  14 ARG+ QG   1 1 
         49 1 2 1 1  15 PHE H    .  15 PHE  HN   1 1 
         50 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         50 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         51 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         51 1 2 1 1  16 LYS HA   .  16 LYS+ HA   1 1 
         52 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         52 1 2 1 1  17 TRP HA   .  17 TRP  HA   1 1 
         53 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         53 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
         54 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         54 1 2 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
         55 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         55 1 2 1 1  68 ASN HA   .  68 ASN  HA   1 1 
         56 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         56 1 2 1 1  70 VAL HA   .  70 VAL  HA   1 1 
         57 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         57 1 2 1 1  70 VAL MG1  .  70 VAL  QG1  1 1 
         58 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         58 1 2 1 1  70 VAL MG2  .  70 VAL  QG2  1 1 
         59 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         59 1 2 1 1  74 ARG HD2  .  74 ARG+ HD2  1 1 
         60 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         60 1 2 1 1  74 ARG HD3  .  74 ARG+ HD3  1 1 
         61 1 1 1 1  15 PHE CG   .  15 PHE  CG   1 1 
         61 1 2 1 1  74 ARG QG   .  74 ARG+ QG   1 1 
         62 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         62 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         63 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         63 1 2 1 1  16 LYS HA   .  16 LYS+ HA   1 1 
         64 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         64 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
         65 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         65 1 2 1 1  17 TRP HA   .  17 TRP  HA   1 1 
         66 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         66 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
         67 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         67 1 2 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
         68 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         68 1 2 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
         69 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         69 1 2 1 1  68 ASN HA   .  68 ASN  HA   1 1 
         70 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         70 1 2 1 1  70 VAL HA   .  70 VAL  HA   1 1 
         71 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         71 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
         72 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         72 1 2 1 1  71 THR MG   .  71 THR  QG2  1 1 
         73 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         73 1 2 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
         74 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         74 1 2 1 1  74 ARG HD2  .  74 ARG+ HD2  1 1 
         75 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         75 1 2 1 1  74 ARG HD3  .  74 ARG+ HD3  1 1 
         76 1 1 1 1  15 PHE CZ   .  15 PHE  CZ   1 1 
         76 1 2 1 1  74 ARG QG   .  74 ARG+ QG   1 1 
         77 1 1 1 1  15 PHE H    .  15 PHE  HN   1 1 
         77 1 2 1 1  15 PHE HB2  .  15 PHE  HB2  1 1 
         78 1 1 1 1  15 PHE H    .  15 PHE  HN   1 1 
         78 1 2 1 1  15 PHE HB3  .  15 PHE  HB3  1 1 
         79 1 1 1 1  15 PHE H    .  15 PHE  HN   1 1 
         79 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         80 1 1 1 1  15 PHE HA   .  15 PHE  HA   1 1 
         80 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         81 1 1 1 1  15 PHE HA   .  15 PHE  HA   1 1 
         81 1 2 1 1  16 LYS HB3  .  16 LYS+ HB3  1 1 
         82 1 1 1 1  15 PHE QB   .  15 PHE  QB   1 1 
         82 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         83 1 1 1 1  15 PHE HB2  .  15 PHE  HB2  1 1 
         83 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         84 1 1 1 1  15 PHE HB3  .  15 PHE  HB3  1 1 
         84 1 2 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         85 1 1 1 1  15 PHE HZ   .  15 PHE  HZ   1 1 
         85 1 2 1 1  17 TRP HA   .  17 TRP  HA   1 1 
         86 1 1 1 1  15 PHE HZ   .  15 PHE  HZ   1 1 
         86 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
         87 1 1 1 1  15 PHE HZ   .  15 PHE  HZ   1 1 
         87 1 2 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
         88 1 1 1 1  15 PHE HZ   .  15 PHE  HZ   1 1 
         88 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
         89 1 1 1 1  15 PHE HZ   .  15 PHE  HZ   1 1 
         89 1 2 1 1  74 ARG HD2  .  74 ARG+ HD2  1 1 
         90 1 1 1 1  15 PHE HZ   .  15 PHE  HZ   1 1 
         90 1 2 1 1  74 ARG HD3  .  74 ARG+ HD3  1 1 
         91 1 1 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         91 1 2 1 1  16 LYS HB2  .  16 LYS+ HB2  1 1 
         92 1 1 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         92 1 2 1 1  16 LYS HB3  .  16 LYS+ HB3  1 1 
         93 1 1 1 1  16 LYS H    .  16 LYS+ HN   1 1 
         93 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
         94 1 1 1 1  16 LYS HA   .  16 LYS+ HA   1 1 
         94 1 2 1 1  16 LYS HB2  .  16 LYS+ HB2  1 1 
         95 1 1 1 1  16 LYS HA   .  16 LYS+ HA   1 1 
         95 1 2 1 1  16 LYS HB3  .  16 LYS+ HB3  1 1 
         96 1 1 1 1  16 LYS HA   .  16 LYS+ HA   1 1 
         96 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
         97 1 1 1 1  16 LYS HA   .  16 LYS+ HA   1 1 
         97 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
         98 1 1 1 1  16 LYS HB2  .  16 LYS+ HB2  1 1 
         98 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
         99 1 1 1 1  16 LYS HB3  .  16 LYS+ HB3  1 1 
         99 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        100 1 1 1 1  16 LYS QG   .  16 LYS+ QG   1 1 
        100 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        101 1 1 1 1  16 LYS QG   .  16 LYS+ QG   1 1 
        101 1 2 1 1  68 ASN HA   .  68 ASN  HA   1 1 
        102 1 1 1 1  16 LYS QG   .  16 LYS+ QG   1 1 
        102 1 2 1 1  68 ASN QD   .  68 ASN  QD2  1 1 
        103 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        103 1 2 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        104 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        104 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        105 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        105 1 2 1 1  18 GLY H    .  18 GLY  HN   1 1 
        106 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        106 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        107 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        107 1 2 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        108 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        108 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        109 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        109 1 2 1 1  18 GLY H    .  18 GLY  HN   1 1 
        110 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        110 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        111 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        111 1 2 1 1  22 GLN HE21 .  22 GLN  HE21 1 1 
        112 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        112 1 2 1 1  22 GLN HE22 .  22 GLN  HE22 1 1 
        113 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        113 1 2 1 1  22 GLN HG2  .  22 GLN  HG2  1 1 
        114 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        114 1 2 1 1  22 GLN HG3  .  22 GLN  HG3  1 1 
        115 1 1 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
        115 1 2 1 1  78 TRP HB2  .  78 TRP  HB2  1 1 
        116 1 1 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
        116 1 2 1 1  78 TRP HB3  .  78 TRP  HB3  1 1 
        117 1 1 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
        117 1 2 1 1  78 TRP HD1  .  78 TRP  HD1  1 1 
        118 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        118 1 2 1 1  18 GLY H    .  18 GLY  HN   1 1 
        119 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        119 1 2 1 1  21 SER HB2  .  21 SER  HB2  1 1 
        120 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        120 1 2 1 1  21 SER QB   .  21 SER  QB   1 1 
        121 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        121 1 2 1 1  21 SER HB3  .  21 SER  HB3  1 1 
        122 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        122 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        123 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        123 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        124 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        124 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        125 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        125 1 2 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        126 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        126 1 2 1 1  74 ARG QB   .  74 ARG+ QB   1 1 
        127 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        127 1 2 1 1  75 VAL HA   .  75 VAL  HA   1 1 
        128 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        128 1 2 1 1  75 VAL HB   .  75 VAL  HB   1 1 
        129 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        129 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        130 1 1 1 1  17 TRP HH2  .  17 TRP  HH2  1 1 
        130 1 2 1 1  78 TRP QB   .  78 TRP  QB   1 1 
        131 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        131 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        132 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        132 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        133 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        133 1 2 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
        134 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        134 1 2 1 1  74 ARG QD   .  74 ARG+ QD   1 1 
        135 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        135 1 2 1 1  74 ARG QG   .  74 ARG+ QG   1 1 
        136 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        136 1 2 1 1  75 VAL HA   .  75 VAL  HA   1 1 
        137 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        137 1 2 1 1  78 TRP HB2  .  78 TRP  HB2  1 1 
        138 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        138 1 2 1 1  78 TRP QB   .  78 TRP  QB   1 1 
        139 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        139 1 2 1 1  78 TRP HB3  .  78 TRP  HB3  1 1 
        140 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        140 1 2 1 1  78 TRP HD1  .  78 TRP  HD1  1 1 
        141 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        141 1 2 1 1  21 SER QB   .  21 SER  QB   1 1 
        142 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        142 1 2 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        143 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        143 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        144 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        144 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        145 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        145 1 2 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        146 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        146 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        147 1 1 1 1  18 GLY H    .  18 GLY  HN   1 1 
        147 1 2 1 1  21 SER QB   .  21 SER  QB   1 1 
        148 1 1 1 1  18 GLY H    .  18 GLY  HN   1 1 
        148 1 2 1 1  22 GLN QE   .  22 GLN  QE2  1 1 
        149 1 1 1 1  18 GLY QA   .  18 GLY  QA   1 1 
        149 1 2 1 1  21 SER QB   .  21 SER  QB   1 1 
        150 1 1 1 1  18 GLY QA   .  18 GLY  QA   1 1 
        150 1 2 1 1  54 GLN QE   .  54 GLN  QE2  1 1 
        151 1 1 1 1  19 PRO HA   .  19 PRO  HA   1 1 
        151 1 2 1 1  20 ALA H    .  20 ALA  HN   1 1 
        152 1 1 1 1  19 PRO HA   .  19 PRO  HA   1 1 
        152 1 2 1 1  22 GLN QB   .  22 GLN  QB   1 1 
        153 1 1 1 1  19 PRO HA   .  19 PRO  HA   1 1 
        153 1 2 1 1  22 GLN HG2  .  22 GLN  HG2  1 1 
        154 1 1 1 1  19 PRO HA   .  19 PRO  HA   1 1 
        154 1 2 1 1  22 GLN HG3  .  22 GLN  HG3  1 1 
        155 1 1 1 1  19 PRO QB   .  19 PRO  QB   1 1 
        155 1 2 1 1  20 ALA H    .  20 ALA  HN   1 1 
        156 1 1 1 1  19 PRO HB3  .  19 PRO  HB3  1 1 
        156 1 2 1 1  20 ALA H    .  20 ALA  HN   1 1 
        157 1 1 1 1  19 PRO QG   .  19 PRO  QG   1 1 
        157 1 2 1 1  20 ALA H    .  20 ALA  HN   1 1 
        158 1 1 1 1  19 PRO QG   .  19 PRO  QG   1 1 
        158 1 2 1 1  54 GLN QE   .  54 GLN  QE2  1 1 
        159 1 1 1 1  20 ALA H    .  20 ALA  HN   1 1 
        159 1 2 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        160 1 1 1 1  20 ALA H    .  20 ALA  HN   1 1 
        160 1 2 1 1  21 SER H    .  21 SER  HN   1 1 
        161 1 1 1 1  20 ALA H    .  20 ALA  HN   1 1 
        161 1 2 1 1  21 SER QB   .  21 SER  QB   1 1 
        162 1 1 1 1  20 ALA H    .  20 ALA  HN   1 1 
        162 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        163 1 1 1 1  20 ALA H    .  20 ALA  HN   1 1 
        163 1 2 1 1  54 GLN QE   .  54 GLN  QE2  1 1 
        164 1 1 1 1  20 ALA HA   .  20 ALA  HA   1 1 
        164 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        165 1 1 1 1  20 ALA HA   .  20 ALA  HA   1 1 
        165 1 2 1 1  23 GLN H    .  23 GLN  HN   1 1 
        166 1 1 1 1  20 ALA HA   .  20 ALA  HA   1 1 
        166 1 2 1 1  23 GLN QB   .  23 GLN  QB   1 1 
        167 1 1 1 1  20 ALA HA   .  20 ALA  HA   1 1 
        167 1 2 1 1  23 GLN QG   .  23 GLN  QG   1 1 
        168 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        168 1 2 1 1  23 GLN H    .  23 GLN  HN   1 1 
        169 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        169 1 2 1 1  23 GLN QB   .  23 GLN  QB   1 1 
        170 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        170 1 2 1 1  23 GLN QG   .  23 GLN  QG   1 1 
        171 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        171 1 2 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        172 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        172 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        173 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        173 1 2 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        174 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        174 1 2 1 1  54 GLN QB   .  54 GLN  QB   1 1 
        175 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        175 1 2 1 1  54 GLN HE21 .  54 GLN  HE21 1 1 
        176 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        176 1 2 1 1  54 GLN HE22 .  54 GLN  HE22 1 1 
        177 1 1 1 1  20 ALA MB   .  20 ALA  QB   1 1 
        177 1 2 1 1  54 GLN QG   .  54 GLN  QG   1 1 
        178 1 1 1 1  21 SER H    .  21 SER  HN   1 1 
        178 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        179 1 1 1 1  21 SER H    .  21 SER  HN   1 1 
        179 1 2 1 1  23 GLN H    .  23 GLN  HN   1 1 
        180 1 1 1 1  21 SER HA   .  21 SER  HA   1 1 
        180 1 2 1 1  24 ILE H    .  24 ILE  HN   1 1 
        181 1 1 1 1  21 SER HA   .  21 SER  HA   1 1 
        181 1 2 1 1  24 ILE HB   .  24 ILE  HB   1 1 
        182 1 1 1 1  21 SER HA   .  21 SER  HA   1 1 
        182 1 2 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        183 1 1 1 1  21 SER HA   .  21 SER  HA   1 1 
        183 1 2 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        184 1 1 1 1  21 SER HA   .  21 SER  HA   1 1 
        184 1 2 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        185 1 1 1 1  21 SER HA   .  21 SER  HA   1 1 
        185 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        186 1 1 1 1  21 SER QB   .  21 SER  QB   1 1 
        186 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        187 1 1 1 1  21 SER QB   .  21 SER  QB   1 1 
        187 1 2 1 1  22 GLN QE   .  22 GLN  QE2  1 1 
        188 1 1 1 1  21 SER QB   .  21 SER  QB   1 1 
        188 1 2 1 1  23 GLN H    .  23 GLN  HN   1 1 
        189 1 1 1 1  21 SER HB2  .  21 SER  HB2  1 1 
        189 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        190 1 1 1 1  21 SER HB2  .  21 SER  HB2  1 1 
        190 1 2 1 1  22 GLN HE21 .  22 GLN  HE21 1 1 
        191 1 1 1 1  21 SER HB2  .  21 SER  HB2  1 1 
        191 1 2 1 1  22 GLN HE22 .  22 GLN  HE22 1 1 
        192 1 1 1 1  21 SER HB3  .  21 SER  HB3  1 1 
        192 1 2 1 1  22 GLN H    .  22 GLN  HN   1 1 
        193 1 1 1 1  21 SER HB3  .  21 SER  HB3  1 1 
        193 1 2 1 1  22 GLN HE21 .  22 GLN  HE21 1 1 
        194 1 1 1 1  21 SER HB3  .  21 SER  HB3  1 1 
        194 1 2 1 1  22 GLN HE22 .  22 GLN  HE22 1 1 
        195 1 1 1 1  22 GLN H    .  22 GLN  HN   1 1 
        195 1 2 1 1  22 GLN QB   .  22 GLN  QB   1 1 
        196 1 1 1 1  22 GLN H    .  22 GLN  HN   1 1 
        196 1 2 1 1  22 GLN QE   .  22 GLN  QE2  1 1 
        197 1 1 1 1  22 GLN H    .  22 GLN  HN   1 1 
        197 1 2 1 1  22 GLN QG   .  22 GLN  QG   1 1 
        198 1 1 1 1  22 GLN H    .  22 GLN  HN   1 1 
        198 1 2 1 1  23 GLN H    .  23 GLN  HN   1 1 
        199 1 1 1 1  22 GLN H    .  22 GLN  HN   1 1 
        199 1 2 1 1  24 ILE H    .  24 ILE  HN   1 1 
        200 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        200 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        201 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        201 1 2 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        202 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        202 1 2 1 1  25 LEU QB   .  25 LEU  QB   1 1 
        203 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        203 1 2 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        204 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        204 1 2 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        205 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        205 1 2 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        206 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        206 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        207 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        207 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        208 1 1 1 1  22 GLN HA   .  22 GLN  HA   1 1 
        208 1 2 1 1  26 PHE QR   .  26 PHE  QR   1 1 
        209 1 1 1 1  22 GLN QE   .  22 GLN  QE2  1 1 
        209 1 2 1 1  23 GLN H    .  23 GLN  HN   1 1 
        210 1 1 1 1  22 GLN HG2  .  22 GLN  HG2  1 1 
        210 1 2 1 1  26 PHE QR   .  26 PHE  QR   1 1 
        211 1 1 1 1  22 GLN HG3  .  22 GLN  HG3  1 1 
        211 1 2 1 1  26 PHE QR   .  26 PHE  QR   1 1 
        212 1 1 1 1  23 GLN H    .  23 GLN  HN   1 1 
        212 1 2 1 1  23 GLN QB   .  23 GLN  QB   1 1 
        213 1 1 1 1  23 GLN H    .  23 GLN  HN   1 1 
        213 1 2 1 1  24 ILE H    .  24 ILE  HN   1 1 
        214 1 1 1 1  23 GLN H    .  23 GLN  HN   1 1 
        214 1 2 1 1  24 ILE QG   .  24 ILE  QG1  1 1 
        215 1 1 1 1  23 GLN H    .  23 GLN  HN   1 1 
        215 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        216 1 1 1 1  23 GLN HA   .  23 GLN  HA   1 1 
        216 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        217 1 1 1 1  23 GLN HA   .  23 GLN  HA   1 1 
        217 1 2 1 1  26 PHE QB   .  26 PHE  QB   1 1 
        218 1 1 1 1  23 GLN HA   .  23 GLN  HA   1 1 
        218 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        219 1 1 1 1  23 GLN QB   .  23 GLN  QB   1 1 
        219 1 2 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        220 1 1 1 1  23 GLN QB   .  23 GLN  QB   1 1 
        220 1 2 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        221 1 1 1 1  23 GLN QG   .  23 GLN  QG   1 1 
        221 1 2 1 1  24 ILE H    .  24 ILE  HN   1 1 
        222 1 1 1 1  23 GLN QG   .  23 GLN  QG   1 1 
        222 1 2 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        223 1 1 1 1  23 GLN QG   .  23 GLN  QG   1 1 
        223 1 2 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        224 1 1 1 1  24 ILE H    .  24 ILE  HN   1 1 
        224 1 2 1 1  24 ILE HB   .  24 ILE  HB   1 1 
        225 1 1 1 1  24 ILE H    .  24 ILE  HN   1 1 
        225 1 2 1 1  24 ILE HG12 .  24 ILE  HG12 1 1 
        226 1 1 1 1  24 ILE H    .  24 ILE  HN   1 1 
        226 1 2 1 1  24 ILE QG   .  24 ILE  QG1  1 1 
        227 1 1 1 1  24 ILE H    .  24 ILE  HN   1 1 
        227 1 2 1 1  24 ILE HG13 .  24 ILE  HG13 1 1 
        228 1 1 1 1  24 ILE H    .  24 ILE  HN   1 1 
        228 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        229 1 1 1 1  24 ILE H    .  24 ILE  HN   1 1 
        229 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        230 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        230 1 2 1 1  24 ILE HG12 .  24 ILE  HG12 1 1 
        231 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        231 1 2 1 1  24 ILE QG   .  24 ILE  QG1  1 1 
        232 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        232 1 2 1 1  24 ILE HG13 .  24 ILE  HG13 1 1 
        233 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        233 1 2 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        234 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        234 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        235 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        235 1 2 1 1  27 GLN HB2  .  27 GLN  HB2  1 1 
        236 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        236 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        237 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        237 1 2 1 1  27 GLN HB3  .  27 GLN  HB3  1 1 
        238 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        238 1 2 1 1  27 GLN QG   .  27 GLN  QG   1 1 
        239 1 1 1 1  24 ILE HA   .  24 ILE  HA   1 1 
        239 1 2 1 1  28 ALA H    .  28 ALA  HN   1 1 
        240 1 1 1 1  24 ILE HB   .  24 ILE  HB   1 1 
        240 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        241 1 1 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        241 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        242 1 1 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        242 1 2 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        243 1 1 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        243 1 2 1 1  46 GLU HB2  .  46 GLU- HB2  1 1 
        244 1 1 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        244 1 2 1 1  46 GLU QG   .  46 GLU- QG   1 1 
        245 1 1 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        245 1 2 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        246 1 1 1 1  24 ILE MD   .  24 ILE  QD1  1 1 
        246 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        247 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        247 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        248 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        248 1 2 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        249 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        249 1 2 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        250 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        250 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        251 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        251 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        252 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        252 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        253 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        253 1 2 1 1  28 ALA H    .  28 ALA  HN   1 1 
        254 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        254 1 2 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        255 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        255 1 2 1 1  46 GLU H    .  46 GLU- HN   1 1 
        256 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        256 1 2 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        257 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        257 1 2 1 1  46 GLU HB2  .  46 GLU- HB2  1 1 
        258 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        258 1 2 1 1  46 GLU HB3  .  46 GLU- HB3  1 1 
        259 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        259 1 2 1 1  46 GLU QG   .  46 GLU- QG   1 1 
        260 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        260 1 2 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        261 1 1 1 1  24 ILE MG   .  24 ILE  QG2  1 1 
        261 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        262 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        262 1 2 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        263 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        263 1 2 1 1  25 LEU QB   .  25 LEU  QB   1 1 
        264 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        264 1 2 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        265 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        265 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        266 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        266 1 2 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        267 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        267 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        268 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        268 1 2 1 1  28 ALA H    .  28 ALA  HN   1 1 
        269 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        269 1 2 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        270 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        270 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
        271 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        271 1 2 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        272 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        272 1 2 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        273 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        273 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        274 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        274 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        275 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        275 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        276 1 1 1 1  25 LEU QB   .  25 LEU  QB   1 1 
        276 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        277 1 1 1 1  25 LEU QB   .  25 LEU  QB   1 1 
        277 1 2 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
        278 1 1 1 1  25 LEU QB   .  25 LEU  QB   1 1 
        278 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        279 1 1 1 1  25 LEU QB   .  25 LEU  QB   1 1 
        279 1 2 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
        280 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        280 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        281 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        281 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        282 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        282 1 2 1 1  26 PHE H    .  26 PHE  HN   1 1 
        283 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        283 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        284 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        284 1 2 1 1  75 VAL HA   .  75 VAL  HA   1 1 
        285 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        285 1 2 1 1  78 TRP HD1  .  78 TRP  HD1  1 1 
        286 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        286 1 2 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
        287 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        287 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        288 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        288 1 2 1 1  78 TRP HZ2  .  78 TRP  HZ2  1 1 
        289 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        289 1 2 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
        290 1 1 1 1  25 LEU MD1  .  25 LEU  QD1  1 1 
        290 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        291 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        291 1 2 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        292 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        292 1 2 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        293 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        293 1 2 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        294 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        294 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        295 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        295 1 2 1 1  75 VAL HA   .  75 VAL  HA   1 1 
        296 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        296 1 2 1 1  75 VAL MG1  .  75 VAL  QG1  1 1 
        297 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        297 1 2 1 1  75 VAL MG2  .  75 VAL  QG2  1 1 
        298 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        298 1 2 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
        299 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        299 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        300 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        300 1 2 1 1  78 TRP HZ2  .  78 TRP  HZ2  1 1 
        301 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        301 1 2 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
        302 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        302 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        303 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        303 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        304 1 1 1 1  25 LEU MD2  .  25 LEU  QD2  1 1 
        304 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        305 1 1 1 1  26 PHE H    .  26 PHE  HN   1 1 
        305 1 2 1 1  26 PHE QB   .  26 PHE  QB   1 1 
        306 1 1 1 1  26 PHE H    .  26 PHE  HN   1 1 
        306 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        307 1 1 1 1  26 PHE H    .  26 PHE  HN   1 1 
        307 1 2 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        308 1 1 1 1  26 PHE HA   .  26 PHE  HA   1 1 
        308 1 2 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        309 1 1 1 1  26 PHE HA   .  26 PHE  HA   1 1 
        309 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
        310 1 1 1 1  26 PHE HA   .  26 PHE  HA   1 1 
        310 1 2 1 1  30 GLU H    .  30 GLU- HN   1 1 
        311 1 1 1 1  26 PHE HA   .  26 PHE  HA   1 1 
        311 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        312 1 1 1 1  26 PHE HB2  .  26 PHE  HB2  1 1 
        312 1 2 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        313 1 1 1 1  26 PHE HB3  .  26 PHE  HB3  1 1 
        313 1 2 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        314 1 1 1 1  26 PHE QR   .  26 PHE  QR   1 1 
        314 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        315 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        315 1 2 1 1  27 GLN HG2  .  27 GLN  HG2  1 1 
        316 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        316 1 2 1 1  27 GLN HG3  .  27 GLN  HG3  1 1 
        317 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        317 1 2 1 1  28 ALA H    .  28 ALA  HN   1 1 
        318 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        318 1 2 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        319 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        319 1 2 1 1  27 GLN HB2  .  27 GLN  HB2  1 1 
        320 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        320 1 2 1 1  27 GLN HB3  .  27 GLN  HB3  1 1 
        321 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        321 1 2 1 1  27 GLN HG2  .  27 GLN  HG2  1 1 
        322 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        322 1 2 1 1  27 GLN QG   .  27 GLN  QG   1 1 
        323 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        323 1 2 1 1  27 GLN HG3  .  27 GLN  HG3  1 1 
        324 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        324 1 2 1 1  30 GLU H    .  30 GLU- HN   1 1 
        325 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        325 1 2 1 1  30 GLU HB2  .  30 GLU- HB2  1 1 
        326 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        326 1 2 1 1  30 GLU QB   .  30 GLU- QB   1 1 
        327 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        327 1 2 1 1  30 GLU HB3  .  30 GLU- HB3  1 1 
        328 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        328 1 2 1 1  30 GLU QG   .  30 GLU- QG   1 1 
        329 1 1 1 1  27 GLN HG2  .  27 GLN  HG2  1 1 
        329 1 2 1 1  28 ALA H    .  28 ALA  HN   1 1 
        330 1 1 1 1  27 GLN HG3  .  27 GLN  HG3  1 1 
        330 1 2 1 1  28 ALA H    .  28 ALA  HN   1 1 
        331 1 1 1 1  28 ALA H    .  28 ALA  HN   1 1 
        331 1 2 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        332 1 1 1 1  28 ALA H    .  28 ALA  HN   1 1 
        332 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
        333 1 1 1 1  28 ALA H    .  28 ALA  HN   1 1 
        333 1 2 1 1  29 TYR QB   .  29 TYR  QB   1 1 
        334 1 1 1 1  28 ALA H    .  28 ALA  HN   1 1 
        334 1 2 1 1  30 GLU H    .  30 GLU- HN   1 1 
        335 1 1 1 1  28 ALA H    .  28 ALA  HN   1 1 
        335 1 2 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        336 1 1 1 1  28 ALA H    .  28 ALA  HN   1 1 
        336 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        337 1 1 1 1  28 ALA HA   .  28 ALA  HA   1 1 
        337 1 2 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        338 1 1 1 1  28 ALA HA   .  28 ALA  HA   1 1 
        338 1 2 1 1  31 ARG QB   .  31 ARG+ QB   1 1 
        339 1 1 1 1  28 ALA HA   .  28 ALA  HA   1 1 
        339 1 2 1 1  31 ARG QD   .  31 ARG+ QD   1 1 
        340 1 1 1 1  28 ALA HA   .  28 ALA  HA   1 1 
        340 1 2 1 1  31 ARG HE   .  31 ARG+ HE   1 1 
        341 1 1 1 1  28 ALA HA   .  28 ALA  HA   1 1 
        341 1 2 1 1  31 ARG QG   .  31 ARG+ QG   1 1 
        342 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        342 1 2 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        343 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        343 1 2 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        344 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        344 1 2 1 1  30 GLU H    .  30 GLU- HN   1 1 
        345 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        345 1 2 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        346 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        346 1 2 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        347 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        347 1 2 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        348 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        348 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        349 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        349 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        350 1 1 1 1  28 ALA MB   .  28 ALA  QB   1 1 
        350 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        351 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        351 1 2 1 1  30 GLU HA   .  30 GLU- HA   1 1 
        352 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        352 1 2 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        353 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        353 1 2 1 1  33 LYS QE   .  33 LYS+ QE   1 1 
        354 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        354 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
        355 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        355 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        356 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        356 1 2 1 1  78 TRP HZ2  .  78 TRP  HZ2  1 1 
        357 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        357 1 2 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
        358 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        358 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        359 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        359 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        360 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        360 1 2 1 1  79 PHE HA   .  79 PHE  HA   1 1 
        361 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        361 1 2 1 1  82 ARG HB2  .  82 ARG+ HB2  1 1 
        362 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        362 1 2 1 1  82 ARG HB3  .  82 ARG+ HB3  1 1 
        363 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        363 1 2 1 1  82 ARG HE   .  82 ARG+ HE   1 1 
        364 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        364 1 2 1 1  82 ARG HG2  .  82 ARG+ HG2  1 1 
        365 1 1 1 1  29 TYR CG   .  29 TYR  CG   1 1 
        365 1 2 1 1  82 ARG HG3  .  82 ARG+ HG3  1 1 
        366 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        366 1 2 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        367 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        367 1 2 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        368 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        368 1 2 1 1  33 LYS HD2  .  33 LYS+ HD2  1 1 
        369 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        369 1 2 1 1  33 LYS HD3  .  33 LYS+ HD3  1 1 
        370 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        370 1 2 1 1  33 LYS QE   .  33 LYS+ QE   1 1 
        371 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        371 1 2 1 1  33 LYS HG2  .  33 LYS+ HG2  1 1 
        372 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        372 1 2 1 1  33 LYS HG3  .  33 LYS+ HG3  1 1 
        373 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        373 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        374 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        374 1 2 1 1  78 TRP HZ2  .  78 TRP  HZ2  1 1 
        375 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        375 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        376 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        376 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        377 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        377 1 2 1 1  79 PHE HA   .  79 PHE  HA   1 1 
        378 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        378 1 2 1 1  82 ARG HB2  .  82 ARG+ HB2  1 1 
        379 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        379 1 2 1 1  82 ARG HB3  .  82 ARG+ HB3  1 1 
        380 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        380 1 2 1 1  82 ARG QD   .  82 ARG+ QD   1 1 
        381 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        381 1 2 1 1  82 ARG HE   .  82 ARG+ HE   1 1 
        382 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        382 1 2 1 1  82 ARG HG2  .  82 ARG+ HG2  1 1 
        383 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        383 1 2 1 1  82 ARG HG3  .  82 ARG+ HG3  1 1 
        384 1 1 1 1  29 TYR CZ   .  29 TYR  CZ   1 1 
        384 1 2 1 1  83 ARG H    .  83 ARG+ HN   1 1 
        385 1 1 1 1  29 TYR H    .  29 TYR  HN   1 1 
        385 1 2 1 1  29 TYR QB   .  29 TYR  QB   1 1 
        386 1 1 1 1  29 TYR H    .  29 TYR  HN   1 1 
        386 1 2 1 1  30 GLU H    .  30 GLU- HN   1 1 
        387 1 1 1 1  29 TYR H    .  29 TYR  HN   1 1 
        387 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        388 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        388 1 2 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        389 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        389 1 2 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        390 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        390 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        391 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        391 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        392 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        392 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        393 1 1 1 1  29 TYR QB   .  29 TYR  QB   1 1 
        393 1 2 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
        394 1 1 1 1  29 TYR QB   .  29 TYR  QB   1 1 
        394 1 2 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
        395 1 1 1 1  29 TYR QB   .  29 TYR  QB   1 1 
        395 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        396 1 1 1 1  30 GLU H    .  30 GLU- HN   1 1 
        396 1 2 1 1  30 GLU QB   .  30 GLU- QB   1 1 
        397 1 1 1 1  30 GLU H    .  30 GLU- HN   1 1 
        397 1 2 1 1  30 GLU HG2  .  30 GLU- HG2  1 1 
        398 1 1 1 1  30 GLU H    .  30 GLU- HN   1 1 
        398 1 2 1 1  30 GLU QG   .  30 GLU- QG   1 1 
        399 1 1 1 1  30 GLU H    .  30 GLU- HN   1 1 
        399 1 2 1 1  30 GLU HG3  .  30 GLU- HG3  1 1 
        400 1 1 1 1  30 GLU H    .  30 GLU- HN   1 1 
        400 1 2 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        401 1 1 1 1  30 GLU H    .  30 GLU- HN   1 1 
        401 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        402 1 1 1 1  30 GLU HA   .  30 GLU- HA   1 1 
        402 1 2 1 1  30 GLU HG2  .  30 GLU- HG2  1 1 
        403 1 1 1 1  30 GLU HA   .  30 GLU- HA   1 1 
        403 1 2 1 1  30 GLU QG   .  30 GLU- QG   1 1 
        404 1 1 1 1  30 GLU HA   .  30 GLU- HA   1 1 
        404 1 2 1 1  30 GLU HG3  .  30 GLU- HG3  1 1 
        405 1 1 1 1  30 GLU HA   .  30 GLU- HA   1 1 
        405 1 2 1 1  33 LYS QE   .  33 LYS+ QE   1 1 
        406 1 1 1 1  30 GLU QG   .  30 GLU- QG   1 1 
        406 1 2 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        407 1 1 1 1  30 GLU HG2  .  30 GLU- HG2  1 1 
        407 1 2 1 1  31 ARG HA   .  31 ARG+ HA   1 1 
        408 1 1 1 1  30 GLU HG3  .  30 GLU- HG3  1 1 
        408 1 2 1 1  31 ARG HA   .  31 ARG+ HA   1 1 
        409 1 1 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        409 1 2 1 1  31 ARG QB   .  31 ARG+ QB   1 1 
        410 1 1 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        410 1 2 1 1  31 ARG HG2  .  31 ARG+ HG2  1 1 
        411 1 1 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        411 1 2 1 1  31 ARG HG3  .  31 ARG+ HG3  1 1 
        412 1 1 1 1  31 ARG H    .  31 ARG+ HN   1 1 
        412 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        413 1 1 1 1  31 ARG HA   .  31 ARG+ HA   1 1 
        413 1 2 1 1  31 ARG HG2  .  31 ARG+ HG2  1 1 
        414 1 1 1 1  31 ARG HA   .  31 ARG+ HA   1 1 
        414 1 2 1 1  31 ARG QG   .  31 ARG+ QG   1 1 
        415 1 1 1 1  31 ARG HA   .  31 ARG+ HA   1 1 
        415 1 2 1 1  31 ARG HG3  .  31 ARG+ HG3  1 1 
        416 1 1 1 1  31 ARG QB   .  31 ARG+ QB   1 1 
        416 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        417 1 1 1 1  31 ARG QG   .  31 ARG+ QG   1 1 
        417 1 2 1 1  32 GLN H    .  32 GLN  HN   1 1 
        418 1 1 1 1  32 GLN H    .  32 GLN  HN   1 1 
        418 1 2 1 1  32 GLN QE   .  32 GLN  QE2  1 1 
        419 1 1 1 1  32 GLN HA   .  32 GLN  HA   1 1 
        419 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        420 1 1 1 1  32 GLN QE   .  32 GLN  QE2  1 1 
        420 1 2 1 1  37 LYS QB   .  37 LYS+ QB   1 1 
        421 1 1 1 1  32 GLN QE   .  32 GLN  QE2  1 1 
        421 1 2 1 1  38 GLU HB2  .  38 GLU- HB2  1 1 
        422 1 1 1 1  32 GLN QG   .  32 GLN  QG   1 1 
        422 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        423 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        423 1 2 1 1  33 LYS HG2  .  33 LYS+ HG2  1 1 
        424 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        424 1 2 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
        425 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        425 1 2 1 1  33 LYS HG3  .  33 LYS+ HG3  1 1 
        426 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        426 1 2 1 1  34 ASN H    .  34 ASN  HN   1 1 
        427 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        427 1 2 1 1  34 ASN QD   .  34 ASN  QD2  1 1 
        428 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        428 1 2 1 1  33 LYS QE   .  33 LYS+ QE   1 1 
        429 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        429 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        430 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        430 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        431 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        431 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        432 1 1 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        432 1 2 1 1  34 ASN H    .  34 ASN  HN   1 1 
        433 1 1 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        433 1 2 1 1  34 ASN QD   .  34 ASN  QD2  1 1 
        434 1 1 1 1  33 LYS QG   .  33 LYS+ QG   1 1 
        434 1 2 1 1  34 ASN H    .  34 ASN  HN   1 1 
        435 1 1 1 1  34 ASN H    .  34 ASN  HN   1 1 
        435 1 2 1 1  34 ASN HB2  .  34 ASN  HB2  1 1 
        436 1 1 1 1  34 ASN H    .  34 ASN  HN   1 1 
        436 1 2 1 1  34 ASN QB   .  34 ASN  QB   1 1 
        437 1 1 1 1  34 ASN H    .  34 ASN  HN   1 1 
        437 1 2 1 1  34 ASN HB3  .  34 ASN  HB3  1 1 
        438 1 1 1 1  34 ASN H    .  34 ASN  HN   1 1 
        438 1 2 1 1  34 ASN HD21 .  34 ASN  HD21 1 1 
        439 1 1 1 1  34 ASN H    .  34 ASN  HN   1 1 
        439 1 2 1 1  34 ASN HD22 .  34 ASN  HD22 1 1 
        440 1 1 1 1  34 ASN HA   .  34 ASN  HA   1 1 
        440 1 2 1 1  35 PRO HD2  .  35 PRO  HD2  1 1 
        441 1 1 1 1  34 ASN HA   .  34 ASN  HA   1 1 
        441 1 2 1 1  35 PRO QD   .  35 PRO  QD   1 1 
        442 1 1 1 1  34 ASN HA   .  34 ASN  HA   1 1 
        442 1 2 1 1  35 PRO HD3  .  35 PRO  HD3  1 1 
        443 1 1 1 1  34 ASN HA   .  34 ASN  HA   1 1 
        443 1 2 1 1  35 PRO HG2  .  35 PRO  HG2  1 1 
        444 1 1 1 1  34 ASN HA   .  34 ASN  HA   1 1 
        444 1 2 1 1  35 PRO HG3  .  35 PRO  HG3  1 1 
        445 1 1 1 1  34 ASN HA   .  34 ASN  HA   1 1 
        445 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        446 1 1 1 1  34 ASN QB   .  34 ASN  QB   1 1 
        446 1 2 1 1  35 PRO QD   .  35 PRO  QD   1 1 
        447 1 1 1 1  34 ASN HB2  .  34 ASN  HB2  1 1 
        447 1 2 1 1  35 PRO HD2  .  35 PRO  HD2  1 1 
        448 1 1 1 1  34 ASN HB2  .  34 ASN  HB2  1 1 
        448 1 2 1 1  35 PRO HD3  .  35 PRO  HD3  1 1 
        449 1 1 1 1  34 ASN HB3  .  34 ASN  HB3  1 1 
        449 1 2 1 1  35 PRO HD2  .  35 PRO  HD2  1 1 
        450 1 1 1 1  34 ASN HB3  .  34 ASN  HB3  1 1 
        450 1 2 1 1  35 PRO HD3  .  35 PRO  HD3  1 1 
        451 1 1 1 1  35 PRO HA   .  35 PRO  HA   1 1 
        451 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        452 1 1 1 1  35 PRO QB   .  35 PRO  QB   1 1 
        452 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        453 1 1 1 1  35 PRO QD   .  35 PRO  QD   1 1 
        453 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        454 1 1 1 1  35 PRO HD2  .  35 PRO  HD2  1 1 
        454 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        455 1 1 1 1  35 PRO HD3  .  35 PRO  HD3  1 1 
        455 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        456 1 1 1 1  35 PRO QG   .  35 PRO  QG   1 1 
        456 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        457 1 1 1 1  35 PRO HG2  .  35 PRO  HG2  1 1 
        457 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        458 1 1 1 1  35 PRO HG3  .  35 PRO  HG3  1 1 
        458 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        459 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        459 1 2 1 1  36 SER HB2  .  36 SER  HB2  1 1 
        460 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        460 1 2 1 1  36 SER QB   .  36 SER  QB   1 1 
        461 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        461 1 2 1 1  36 SER HB3  .  36 SER  HB3  1 1 
        462 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        462 1 2 1 1  37 LYS H    .  37 LYS+ HN   1 1 
        463 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        463 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        464 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        464 1 2 1 1  39 GLU HB2  .  39 GLU- HB2  1 1 
        465 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        465 1 2 1 1  39 GLU QB   .  39 GLU- QB   1 1 
        466 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        466 1 2 1 1  39 GLU HB3  .  39 GLU- HB3  1 1 
        467 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        467 1 2 1 1  37 LYS H    .  37 LYS+ HN   1 1 
        468 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        468 1 2 1 1  37 LYS HA   .  37 LYS+ HA   1 1 
        469 1 1 1 1  36 SER QB   .  36 SER  QB   1 1 
        469 1 2 1 1  37 LYS H    .  37 LYS+ HN   1 1 
        470 1 1 1 1  37 LYS H    .  37 LYS+ HN   1 1 
        470 1 2 1 1  37 LYS QB   .  37 LYS+ QB   1 1 
        471 1 1 1 1  37 LYS H    .  37 LYS+ HN   1 1 
        471 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        472 1 1 1 1  37 LYS HA   .  37 LYS+ HA   1 1 
        472 1 2 1 1  37 LYS QE   .  37 LYS+ QE   1 1 
        473 1 1 1 1  37 LYS HA   .  37 LYS+ HA   1 1 
        473 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        474 1 1 1 1  37 LYS HA   .  37 LYS+ HA   1 1 
        474 1 2 1 1  40 ARG HE   .  40 ARG+ HE   1 1 
        475 1 1 1 1  37 LYS HA   .  37 LYS+ HA   1 1 
        475 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        476 1 1 1 1  37 LYS QB   .  37 LYS+ QB   1 1 
        476 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        477 1 1 1 1  37 LYS QB   .  37 LYS+ QB   1 1 
        477 1 2 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        478 1 1 1 1  37 LYS QD   .  37 LYS+ QD   1 1 
        478 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        479 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        479 1 2 1 1  38 GLU HB2  .  38 GLU- HB2  1 1 
        480 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        480 1 2 1 1  38 GLU HB3  .  38 GLU- HB3  1 1 
        481 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        481 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        482 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        482 1 2 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        483 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        483 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        484 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        484 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        485 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        485 1 2 1 1  38 GLU HB2  .  38 GLU- HB2  1 1 
        486 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        486 1 2 1 1  38 GLU HB3  .  38 GLU- HB3  1 1 
        487 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        487 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        488 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        488 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        489 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        489 1 2 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        490 1 1 1 1  38 GLU HB2  .  38 GLU- HB2  1 1 
        490 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        491 1 1 1 1  38 GLU HB3  .  38 GLU- HB3  1 1 
        491 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        492 1 1 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        492 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        493 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        493 1 2 1 1  39 GLU HB2  .  39 GLU- HB2  1 1 
        494 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        494 1 2 1 1  39 GLU HB3  .  39 GLU- HB3  1 1 
        495 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        495 1 2 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        496 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        496 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        497 1 1 1 1  39 GLU HA   .  39 GLU- HA   1 1 
        497 1 2 1 1  39 GLU HG2  .  39 GLU- HG2  1 1 
        498 1 1 1 1  39 GLU HA   .  39 GLU- HA   1 1 
        498 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        499 1 1 1 1  39 GLU HA   .  39 GLU- HA   1 1 
        499 1 2 1 1  39 GLU HG3  .  39 GLU- HG3  1 1 
        500 1 1 1 1  39 GLU HA   .  39 GLU- HA   1 1 
        500 1 2 1 1  42 THR HB   .  42 THR  HB   1 1 
        501 1 1 1 1  39 GLU HA   .  39 GLU- HA   1 1 
        501 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        502 1 1 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        502 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        503 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        503 1 2 1 1  40 ARG QB   .  40 ARG+ QB   1 1 
        504 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        504 1 2 1 1  40 ARG HG2  .  40 ARG+ HG2  1 1 
        505 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        505 1 2 1 1  40 ARG QG   .  40 ARG+ QG   1 1 
        506 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        506 1 2 1 1  40 ARG HG3  .  40 ARG+ HG3  1 1 
        507 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        507 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        508 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        508 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        509 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        509 1 2 1 1  40 ARG HE   .  40 ARG+ HE   1 1 
        510 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        510 1 2 1 1  42 THR MG   .  42 THR  QG2  1 1 
        511 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        511 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        512 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        512 1 2 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        513 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        513 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        514 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        514 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        515 1 1 1 1  40 ARG QG   .  40 ARG+ QG   1 1 
        515 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
        516 1 1 1 1  40 ARG QG   .  40 ARG+ QG   1 1 
        516 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        517 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        517 1 2 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        518 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        518 1 2 1 1  41 GLU HB3  .  41 GLU- HB3  1 1 
        519 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        519 1 2 1 1  41 GLU HG2  .  41 GLU- HG2  1 1 
        520 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        520 1 2 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        521 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        521 1 2 1 1  41 GLU HG3  .  41 GLU- HG3  1 1 
        522 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
        522 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        523 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        523 1 2 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        524 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        524 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        525 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        525 1 2 1 1  44 VAL HB   .  44 VAL  HB   1 1 
        526 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        526 1 2 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        527 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        527 1 2 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        528 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        528 1 2 1 1  72 GLU QG   .  72 GLU- QG   1 1 
        529 1 1 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        529 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        530 1 1 1 1  41 GLU HB2  .  41 GLU- HB2  1 1 
        530 1 2 1 1  42 THR HB   .  42 THR  HB   1 1 
        531 1 1 1 1  41 GLU HB3  .  41 GLU- HB3  1 1 
        531 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        532 1 1 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        532 1 2 1 1  42 THR H    .  42 THR  HN   1 1 
        533 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        533 1 2 1 1  42 THR HA   .  42 THR  HA   1 1 
        534 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        534 1 2 1 1  42 THR HB   .  42 THR  HB   1 1 
        535 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        535 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        536 1 1 1 1  42 THR H    .  42 THR  HN   1 1 
        536 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        537 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        537 1 2 1 1  42 THR HB   .  42 THR  HB   1 1 
        538 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        538 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        539 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        539 1 2 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        540 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        540 1 2 1 1  45 GLU HG2  .  45 GLU- HG2  1 1 
        541 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        541 1 2 1 1  45 GLU QG   .  45 GLU- QG   1 1 
        542 1 1 1 1  42 THR HA   .  42 THR  HA   1 1 
        542 1 2 1 1  45 GLU HG3  .  45 GLU- HG3  1 1 
        543 1 1 1 1  42 THR HB   .  42 THR  HB   1 1 
        543 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        544 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        544 1 2 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        545 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        545 1 2 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        546 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        546 1 2 1 1  46 GLU H    .  46 GLU- HN   1 1 
        547 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        547 1 2 1 1  46 GLU HG2  .  46 GLU- HG2  1 1 
        548 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        548 1 2 1 1  46 GLU QG   .  46 GLU- QG   1 1 
        549 1 1 1 1  42 THR MG   .  42 THR  QG2  1 1 
        549 1 2 1 1  46 GLU HG3  .  46 GLU- HG3  1 1 
        550 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        550 1 2 1 1  43 LEU HB2  .  43 LEU  HB2  1 1 
        551 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        551 1 2 1 1  43 LEU HB3  .  43 LEU  HB3  1 1 
        552 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        552 1 2 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        553 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        553 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        554 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        554 1 2 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        555 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        555 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        556 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        556 1 2 1 1  46 GLU H    .  46 GLU- HN   1 1 
        557 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        557 1 2 1 1  46 GLU HB2  .  46 GLU- HB2  1 1 
        558 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        558 1 2 1 1  46 GLU HB3  .  46 GLU- HB3  1 1 
        559 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        559 1 2 1 1  46 GLU QG   .  46 GLU- QG   1 1 
        560 1 1 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        560 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        561 1 1 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        561 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        562 1 1 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        562 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        563 1 1 1 1  43 LEU HB2  .  43 LEU  HB2  1 1 
        563 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        564 1 1 1 1  43 LEU HB3  .  43 LEU  HB3  1 1 
        564 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        565 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        565 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        566 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        566 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        567 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        567 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        568 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        568 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
        569 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        569 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
        570 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        570 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
        571 1 1 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        571 1 2 1 1  44 VAL H    .  44 VAL  HN   1 1 
        572 1 1 1 1  44 VAL H    .  44 VAL  HN   1 1 
        572 1 2 1 1  44 VAL HB   .  44 VAL  HB   1 1 
        573 1 1 1 1  44 VAL H    .  44 VAL  HN   1 1 
        573 1 2 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        574 1 1 1 1  44 VAL H    .  44 VAL  HN   1 1 
        574 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        575 1 1 1 1  44 VAL H    .  44 VAL  HN   1 1 
        575 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        576 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        576 1 2 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        577 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        577 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        578 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        578 1 2 1 1  47 CYS HB2  .  47 CYS  HB2  1 1 
        579 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        579 1 2 1 1  47 CYS QB   .  47 CYS  QB   1 1 
        580 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        580 1 2 1 1  47 CYS HB3  .  47 CYS  HB3  1 1 
        581 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        581 1 2 1 1  48 ASN H    .  48 ASN  HN   1 1 
        582 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        582 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        583 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        583 1 2 1 1  70 VAL MG1  .  70 VAL  QG1  1 1 
        584 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        584 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        585 1 1 1 1  44 VAL HA   .  44 VAL  HA   1 1 
        585 1 2 1 1  70 VAL MG2  .  70 VAL  QG2  1 1 
        586 1 1 1 1  44 VAL HB   .  44 VAL  HB   1 1 
        586 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        587 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        587 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        588 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        588 1 2 1 1  45 GLU HA   .  45 GLU- HA   1 1 
        589 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        589 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        590 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        590 1 2 1 1  47 CYS HB2  .  47 CYS  HB2  1 1 
        591 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        591 1 2 1 1  47 CYS HB3  .  47 CYS  HB3  1 1 
        592 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        592 1 2 1 1  48 ASN H    .  48 ASN  HN   1 1 
        593 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        593 1 2 1 1  48 ASN HD21 .  48 ASN  HD21 1 1 
        594 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        594 1 2 1 1  48 ASN HD22 .  48 ASN  HD22 1 1 
        595 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        595 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        596 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        596 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        597 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        597 1 2 1 1  71 THR HA   .  71 THR  HA   1 1 
        598 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        598 1 2 1 1  71 THR HB   .  71 THR  HB   1 1 
        599 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        599 1 2 1 1  71 THR MG   .  71 THR  QG2  1 1 
        600 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        600 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        601 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        601 1 2 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        602 1 1 1 1  44 VAL MG1  .  44 VAL  QG1  1 1 
        602 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        603 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        603 1 2 1 1  45 GLU H    .  45 GLU- HN   1 1 
        604 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        604 1 2 1 1  71 THR HA   .  71 THR  HA   1 1 
        605 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        605 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        606 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        606 1 2 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        607 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        607 1 2 1 1  72 GLU HB2  .  72 GLU- HB2  1 1 
        608 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        608 1 2 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        609 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        609 1 2 1 1  72 GLU HB3  .  72 GLU- HB3  1 1 
        610 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        610 1 2 1 1  72 GLU HG2  .  72 GLU- HG2  1 1 
        611 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        611 1 2 1 1  72 GLU HG3  .  72 GLU- HG3  1 1 
        612 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        612 1 2 1 1  75 VAL H    .  75 VAL  HN   1 1 
        613 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        613 1 2 1 1  75 VAL MG1  .  75 VAL  QG1  1 1 
        614 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        614 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        615 1 1 1 1  44 VAL MG2  .  44 VAL  QG2  1 1 
        615 1 2 1 1  75 VAL MG2  .  75 VAL  QG2  1 1 
        616 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        616 1 2 1 1  45 GLU HB2  .  45 GLU- HB2  1 1 
        617 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        617 1 2 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        618 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        618 1 2 1 1  45 GLU QG   .  45 GLU- QG   1 1 
        619 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        619 1 2 1 1  46 GLU H    .  46 GLU- HN   1 1 
        620 1 1 1 1  45 GLU H    .  45 GLU- HN   1 1 
        620 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        621 1 1 1 1  45 GLU HA   .  45 GLU- HA   1 1 
        621 1 2 1 1  45 GLU HB2  .  45 GLU- HB2  1 1 
        622 1 1 1 1  45 GLU HA   .  45 GLU- HA   1 1 
        622 1 2 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        623 1 1 1 1  45 GLU HA   .  45 GLU- HA   1 1 
        623 1 2 1 1  48 ASN HB2  .  48 ASN  HB2  1 1 
        624 1 1 1 1  45 GLU HA   .  45 GLU- HA   1 1 
        624 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        625 1 1 1 1  45 GLU HA   .  45 GLU- HA   1 1 
        625 1 2 1 1  48 ASN HB3  .  48 ASN  HB3  1 1 
        626 1 1 1 1  45 GLU HB2  .  45 GLU- HB2  1 1 
        626 1 2 1 1  46 GLU H    .  46 GLU- HN   1 1 
        627 1 1 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        627 1 2 1 1  45 GLU QG   .  45 GLU- QG   1 1 
        628 1 1 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        628 1 2 1 1  46 GLU H    .  46 GLU- HN   1 1 
        629 1 1 1 1  45 GLU HB3  .  45 GLU- HB3  1 1 
        629 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        630 1 1 1 1  45 GLU QG   .  45 GLU- QG   1 1 
        630 1 2 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        631 1 1 1 1  46 GLU H    .  46 GLU- HN   1 1 
        631 1 2 1 1  46 GLU HB2  .  46 GLU- HB2  1 1 
        632 1 1 1 1  46 GLU H    .  46 GLU- HN   1 1 
        632 1 2 1 1  46 GLU HB3  .  46 GLU- HB3  1 1 
        633 1 1 1 1  46 GLU H    .  46 GLU- HN   1 1 
        633 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        634 1 1 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        634 1 2 1 1  46 GLU HB2  .  46 GLU- HB2  1 1 
        635 1 1 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        635 1 2 1 1  49 ARG HB2  .  49 ARG+ HB2  1 1 
        636 1 1 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        636 1 2 1 1  49 ARG HB3  .  49 ARG+ HB3  1 1 
        637 1 1 1 1  46 GLU HA   .  46 GLU- HA   1 1 
        637 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        638 1 1 1 1  46 GLU HB2  .  46 GLU- HB2  1 1 
        638 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        639 1 1 1 1  46 GLU HB3  .  46 GLU- HB3  1 1 
        639 1 2 1 1  46 GLU QG   .  46 GLU- QG   1 1 
        640 1 1 1 1  46 GLU HB3  .  46 GLU- HB3  1 1 
        640 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        641 1 1 1 1  46 GLU QG   .  46 GLU- QG   1 1 
        641 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        642 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        642 1 2 1 1  47 CYS QB   .  47 CYS  QB   1 1 
        643 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        643 1 2 1 1  48 ASN H    .  48 ASN  HN   1 1 
        644 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        644 1 2 1 1  50 ALA H    .  50 ALA  HN   1 1 
        645 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        645 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        646 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        646 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        647 1 1 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        647 1 2 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        648 1 1 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        648 1 2 1 1  50 ALA H    .  50 ALA  HN   1 1 
        649 1 1 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        649 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        650 1 1 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        650 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        651 1 1 1 1  47 CYS QB   .  47 CYS  QB   1 1 
        651 1 2 1 1  48 ASN H    .  48 ASN  HN   1 1 
        652 1 1 1 1  47 CYS QB   .  47 CYS  QB   1 1 
        652 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        653 1 1 1 1  47 CYS HB2  .  47 CYS  HB2  1 1 
        653 1 2 1 1  48 ASN H    .  48 ASN  HN   1 1 
        654 1 1 1 1  47 CYS HB2  .  47 CYS  HB2  1 1 
        654 1 2 1 1  70 VAL MG1  .  70 VAL  QG1  1 1 
        655 1 1 1 1  47 CYS HB2  .  47 CYS  HB2  1 1 
        655 1 2 1 1  70 VAL MG2  .  70 VAL  QG2  1 1 
        656 1 1 1 1  47 CYS HB3  .  47 CYS  HB3  1 1 
        656 1 2 1 1  48 ASN H    .  48 ASN  HN   1 1 
        657 1 1 1 1  47 CYS HB3  .  47 CYS  HB3  1 1 
        657 1 2 1 1  70 VAL MG1  .  70 VAL  QG1  1 1 
        658 1 1 1 1  47 CYS HB3  .  47 CYS  HB3  1 1 
        658 1 2 1 1  70 VAL MG2  .  70 VAL  QG2  1 1 
        659 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        659 1 2 1 1  48 ASN HB2  .  48 ASN  HB2  1 1 
        660 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        660 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        661 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        661 1 2 1 1  48 ASN HB3  .  48 ASN  HB3  1 1 
        662 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        662 1 2 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        663 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        663 1 2 1 1  50 ALA H    .  50 ALA  HN   1 1 
        664 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        664 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        665 1 1 1 1  48 ASN H    .  48 ASN  HN   1 1 
        665 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        666 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        666 1 2 1 1  51 GLU H    .  51 GLU- HN   1 1 
        667 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        667 1 2 1 1  51 GLU QB   .  51 GLU- QB   1 1 
        668 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        668 1 2 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
        669 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        669 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        670 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        670 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        671 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        671 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        672 1 1 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        672 1 2 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        673 1 1 1 1  48 ASN HB2  .  48 ASN  HB2  1 1 
        673 1 2 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        674 1 1 1 1  48 ASN HB3  .  48 ASN  HB3  1 1 
        674 1 2 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        675 1 1 1 1  48 ASN QD   .  48 ASN  QD2  1 1 
        675 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        676 1 1 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        676 1 2 1 1  49 ARG HB2  .  49 ARG+ HB2  1 1 
        677 1 1 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        677 1 2 1 1  49 ARG HB3  .  49 ARG+ HB3  1 1 
        678 1 1 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        678 1 2 1 1  50 ALA H    .  50 ALA  HN   1 1 
        679 1 1 1 1  49 ARG H    .  49 ARG+ HN   1 1 
        679 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        680 1 1 1 1  49 ARG HA   .  49 ARG+ HA   1 1 
        680 1 2 1 1  49 ARG HE   .  49 ARG+ HE   1 1 
        681 1 1 1 1  49 ARG HA   .  49 ARG+ HA   1 1 
        681 1 2 1 1  49 ARG HG2  .  49 ARG+ HG2  1 1 
        682 1 1 1 1  49 ARG HA   .  49 ARG+ HA   1 1 
        682 1 2 1 1  49 ARG HG3  .  49 ARG+ HG3  1 1 
        683 1 1 1 1  49 ARG HA   .  49 ARG+ HA   1 1 
        683 1 2 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        684 1 1 1 1  49 ARG HA   .  49 ARG+ HA   1 1 
        684 1 2 1 1  52 CYS HB3  .  52 CYS  HB3  1 1 
        685 1 1 1 1  49 ARG HB2  .  49 ARG+ HB2  1 1 
        685 1 2 1 1  49 ARG HE   .  49 ARG+ HE   1 1 
        686 1 1 1 1  49 ARG HB2  .  49 ARG+ HB2  1 1 
        686 1 2 1 1  50 ALA H    .  50 ALA  HN   1 1 
        687 1 1 1 1  49 ARG HB3  .  49 ARG+ HB3  1 1 
        687 1 2 1 1  49 ARG HE   .  49 ARG+ HE   1 1 
        688 1 1 1 1  49 ARG HB3  .  49 ARG+ HB3  1 1 
        688 1 2 1 1  50 ALA H    .  50 ALA  HN   1 1 
        689 1 1 1 1  49 ARG QD   .  49 ARG+ QD   1 1 
        689 1 2 1 1  53 ILE MD   .  53 ILE  QD1  1 1 
        690 1 1 1 1  49 ARG QG   .  49 ARG+ QG   1 1 
        690 1 2 1 1  53 ILE MD   .  53 ILE  QD1  1 1 
        691 1 1 1 1  50 ALA H    .  50 ALA  HN   1 1 
        691 1 2 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        692 1 1 1 1  50 ALA H    .  50 ALA  HN   1 1 
        692 1 2 1 1  51 GLU H    .  51 GLU- HN   1 1 
        693 1 1 1 1  50 ALA H    .  50 ALA  HN   1 1 
        693 1 2 1 1  51 GLU QB   .  51 GLU- QB   1 1 
        694 1 1 1 1  50 ALA HA   .  50 ALA  HA   1 1 
        694 1 2 1 1  51 GLU QB   .  51 GLU- QB   1 1 
        695 1 1 1 1  50 ALA HA   .  50 ALA  HA   1 1 
        695 1 2 1 1  53 ILE H    .  53 ILE  HN   1 1 
        696 1 1 1 1  50 ALA HA   .  50 ALA  HA   1 1 
        696 1 2 1 1  53 ILE HB   .  53 ILE  HB   1 1 
        697 1 1 1 1  50 ALA HA   .  50 ALA  HA   1 1 
        697 1 2 1 1  53 ILE MD   .  53 ILE  QD1  1 1 
        698 1 1 1 1  50 ALA HA   .  50 ALA  HA   1 1 
        698 1 2 1 1  53 ILE QG   .  53 ILE  QG1  1 1 
        699 1 1 1 1  50 ALA HA   .  50 ALA  HA   1 1 
        699 1 2 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        700 1 1 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        700 1 2 1 1  53 ILE HB   .  53 ILE  HB   1 1 
        701 1 1 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        701 1 2 1 1  53 ILE MD   .  53 ILE  QD1  1 1 
        702 1 1 1 1  50 ALA MB   .  50 ALA  QB   1 1 
        702 1 2 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        703 1 1 1 1  51 GLU H    .  51 GLU- HN   1 1 
        703 1 2 1 1  52 CYS H    .  52 CYS  HN   1 1 
        704 1 1 1 1  51 GLU H    .  51 GLU- HN   1 1 
        704 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        705 1 1 1 1  51 GLU H    .  51 GLU- HN   1 1 
        705 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        706 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        706 1 2 1 1  51 GLU HG2  .  51 GLU- HG2  1 1 
        707 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        707 1 2 1 1  51 GLU QG   .  51 GLU- QG   1 1 
        708 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        708 1 2 1 1  51 GLU HG3  .  51 GLU- HG3  1 1 
        709 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        709 1 2 1 1  54 GLN H    .  54 GLN  HN   1 1 
        710 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        710 1 2 1 1  54 GLN QB   .  54 GLN  QB   1 1 
        711 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        711 1 2 1 1  54 GLN QE   .  54 GLN  QE2  1 1 
        712 1 1 1 1  51 GLU HA   .  51 GLU- HA   1 1 
        712 1 2 1 1  54 GLN QG   .  54 GLN  QG   1 1 
        713 1 1 1 1  51 GLU HB2  .  51 GLU- HB2  1 1 
        713 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        714 1 1 1 1  51 GLU HB3  .  51 GLU- HB3  1 1 
        714 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        715 1 1 1 1  51 GLU QG   .  51 GLU- QG   1 1 
        715 1 2 1 1  52 CYS H    .  52 CYS  HN   1 1 
        716 1 1 1 1  51 GLU HG2  .  51 GLU- HG2  1 1 
        716 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        717 1 1 1 1  51 GLU HG3  .  51 GLU- HG3  1 1 
        717 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        718 1 1 1 1  52 CYS H    .  52 CYS  HN   1 1 
        718 1 2 1 1  52 CYS HB3  .  52 CYS  HB3  1 1 
        719 1 1 1 1  52 CYS H    .  52 CYS  HN   1 1 
        719 1 2 1 1  53 ILE QG   .  53 ILE  QG1  1 1 
        720 1 1 1 1  52 CYS H    .  52 CYS  HN   1 1 
        720 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        721 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        721 1 2 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        722 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        722 1 2 1 1  52 CYS HB3  .  52 CYS  HB3  1 1 
        723 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        723 1 2 1 1  54 GLN H    .  54 GLN  HN   1 1 
        724 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        724 1 2 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        725 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        725 1 2 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        726 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        726 1 2 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        727 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        727 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        728 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        728 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        729 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        729 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        730 1 1 1 1  52 CYS HA   .  52 CYS  HA   1 1 
        730 1 2 1 1  65 LEU HG   .  65 LEU  HG   1 1 
        731 1 1 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        731 1 2 1 1  53 ILE H    .  53 ILE  HN   1 1 
        732 1 1 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        732 1 2 1 1  57 VAL H    .  57 VAL  HN   1 1 
        733 1 1 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        733 1 2 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        734 1 1 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        734 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        735 1 1 1 1  52 CYS HB2  .  52 CYS  HB2  1 1 
        735 1 2 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        736 1 1 1 1  52 CYS HB3  .  52 CYS  HB3  1 1 
        736 1 2 1 1  53 ILE H    .  53 ILE  HN   1 1 
        737 1 1 1 1  52 CYS HB3  .  52 CYS  HB3  1 1 
        737 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        738 1 1 1 1  52 CYS HB3  .  52 CYS  HB3  1 1 
        738 1 2 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        739 1 1 1 1  53 ILE H    .  53 ILE  HN   1 1 
        739 1 2 1 1  53 ILE HB   .  53 ILE  HB   1 1 
        740 1 1 1 1  53 ILE H    .  53 ILE  HN   1 1 
        740 1 2 1 1  53 ILE HG12 .  53 ILE  HG12 1 1 
        741 1 1 1 1  53 ILE H    .  53 ILE  HN   1 1 
        741 1 2 1 1  53 ILE QG   .  53 ILE  QG1  1 1 
        742 1 1 1 1  53 ILE H    .  53 ILE  HN   1 1 
        742 1 2 1 1  53 ILE HG13 .  53 ILE  HG13 1 1 
        743 1 1 1 1  53 ILE H    .  53 ILE  HN   1 1 
        743 1 2 1 1  54 GLN H    .  54 GLN  HN   1 1 
        744 1 1 1 1  53 ILE H    .  53 ILE  HN   1 1 
        744 1 2 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        745 1 1 1 1  53 ILE HA   .  53 ILE  HA   1 1 
        745 1 2 1 1  53 ILE HG12 .  53 ILE  HG12 1 1 
        746 1 1 1 1  53 ILE HA   .  53 ILE  HA   1 1 
        746 1 2 1 1  53 ILE HG13 .  53 ILE  HG13 1 1 
        747 1 1 1 1  53 ILE HA   .  53 ILE  HA   1 1 
        747 1 2 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        748 1 1 1 1  53 ILE HA   .  53 ILE  HA   1 1 
        748 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
        749 1 1 1 1  53 ILE HA   .  53 ILE  HA   1 1 
        749 1 2 1 1  56 GLY QA   .  56 GLY  QA   1 1 
        750 1 1 1 1  53 ILE HA   .  53 ILE  HA   1 1 
        750 1 2 1 1  56 GLY HA3  .  56 GLY  HA2  1 1 
        751 1 1 1 1  53 ILE HB   .  53 ILE  HB   1 1 
        751 1 2 1 1  53 ILE MD   .  53 ILE  QD1  1 1 
        752 1 1 1 1  53 ILE HB   .  53 ILE  HB   1 1 
        752 1 2 1 1  54 GLN H    .  54 GLN  HN   1 1 
        753 1 1 1 1  53 ILE QG   .  53 ILE  QG1  1 1 
        753 1 2 1 1  54 GLN H    .  54 GLN  HN   1 1 
        754 1 1 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        754 1 2 1 1  54 GLN H    .  54 GLN  HN   1 1 
        755 1 1 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        755 1 2 1 1  54 GLN HA   .  54 GLN  HA   1 1 
        756 1 1 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        756 1 2 1 1  54 GLN QB   .  54 GLN  QB   1 1 
        757 1 1 1 1  53 ILE MG   .  53 ILE  QG2  1 1 
        757 1 2 1 1  54 GLN QG   .  54 GLN  QG   1 1 
        758 1 1 1 1  54 GLN H    .  54 GLN  HN   1 1 
        758 1 2 1 1  54 GLN HA   .  54 GLN  HA   1 1 
        759 1 1 1 1  54 GLN H    .  54 GLN  HN   1 1 
        759 1 2 1 1  54 GLN QB   .  54 GLN  QB   1 1 
        760 1 1 1 1  54 GLN H    .  54 GLN  HN   1 1 
        760 1 2 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        761 1 1 1 1  54 GLN QB   .  54 GLN  QB   1 1 
        761 1 2 1 1  55 ARG HE   .  55 ARG+ HE   1 1 
        762 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        762 1 2 1 1  55 ARG HB2  .  55 ARG+ HB2  1 1 
        763 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        763 1 2 1 1  55 ARG QB   .  55 ARG+ QB   1 1 
        764 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        764 1 2 1 1  55 ARG HB3  .  55 ARG+ HB3  1 1 
        765 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        765 1 2 1 1  55 ARG QD   .  55 ARG+ QD   1 1 
        766 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        766 1 2 1 1  55 ARG QG   .  55 ARG+ QG   1 1 
        767 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        767 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        768 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        768 1 2 1 1  57 VAL H    .  57 VAL  HN   1 1 
        769 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        769 1 2 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        770 1 1 1 1  55 ARG H    .  55 ARG+ HN   1 1 
        770 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        771 1 1 1 1  55 ARG QB   .  55 ARG+ QB   1 1 
        771 1 2 1 1  55 ARG HE   .  55 ARG+ HE   1 1 
        772 1 1 1 1  55 ARG HB2  .  55 ARG+ HB2  1 1 
        772 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        773 1 1 1 1  55 ARG HB2  .  55 ARG+ HB2  1 1 
        773 1 2 1 1  57 VAL H    .  57 VAL  HN   1 1 
        774 1 1 1 1  55 ARG HB2  .  55 ARG+ HB2  1 1 
        774 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        775 1 1 1 1  55 ARG HB3  .  55 ARG+ HB3  1 1 
        775 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
        776 1 1 1 1  55 ARG HB3  .  55 ARG+ HB3  1 1 
        776 1 2 1 1  57 VAL H    .  57 VAL  HN   1 1 
        777 1 1 1 1  55 ARG HB3  .  55 ARG+ HB3  1 1 
        777 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        778 1 1 1 1  55 ARG QD   .  55 ARG+ QD   1 1 
        778 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        779 1 1 1 1  55 ARG HE   .  55 ARG+ HE   1 1 
        779 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        780 1 1 1 1  57 VAL H    .  57 VAL  HN   1 1 
        780 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        781 1 1 1 1  57 VAL H    .  57 VAL  HN   1 1 
        781 1 2 1 1  58 SER H    .  58 SER  HN   1 1 
        782 1 1 1 1  57 VAL HA   .  57 VAL  HA   1 1 
        782 1 2 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        783 1 1 1 1  57 VAL HA   .  57 VAL  HA   1 1 
        783 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        784 1 1 1 1  57 VAL HA   .  57 VAL  HA   1 1 
        784 1 2 1 1  58 SER H    .  58 SER  HN   1 1 
        785 1 1 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        785 1 2 1 1  58 SER H    .  58 SER  HN   1 1 
        786 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        786 1 2 1 1  58 SER H    .  58 SER  HN   1 1 
        787 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        787 1 2 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        788 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        788 1 2 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        789 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        789 1 2 1 1  61 GLN H    .  61 GLN  HN   1 1 
        790 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        790 1 2 1 1  61 GLN HA   .  61 GLN  HA   1 1 
        791 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        791 1 2 1 1  61 GLN HB2  .  61 GLN  HB2  1 1 
        792 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        792 1 2 1 1  61 GLN HB3  .  61 GLN  HB3  1 1 
        793 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        793 1 2 1 1  61 GLN QG   .  61 GLN  QG   1 1 
        794 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        794 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        795 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        795 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        796 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        796 1 2 1 1  64 GLY QA   .  64 GLY  QA   1 1 
        797 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        797 1 2 1 1  65 LEU HA   .  65 LEU  HA   1 1 
        798 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        798 1 2 1 1  58 SER H    .  58 SER  HN   1 1 
        799 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        799 1 2 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        800 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        800 1 2 1 1  61 GLN QB   .  61 GLN  QB   1 1 
        801 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        801 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        802 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        802 1 2 1 1  64 GLY QA   .  64 GLY  QA   1 1 
        803 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        803 1 2 1 1  65 LEU HA   .  65 LEU  HA   1 1 
        804 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        804 1 2 1 1  65 LEU HG   .  65 LEU  HG   1 1 
        805 1 1 1 1  58 SER H    .  58 SER  HN   1 1 
        805 1 2 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        806 1 1 1 1  58 SER H    .  58 SER  HN   1 1 
        806 1 2 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        807 1 1 1 1  58 SER H    .  58 SER  HN   1 1 
        807 1 2 1 1  61 GLN HB2  .  61 GLN  HB2  1 1 
        808 1 1 1 1  58 SER H    .  58 SER  HN   1 1 
        808 1 2 1 1  61 GLN QB   .  61 GLN  QB   1 1 
        809 1 1 1 1  58 SER H    .  58 SER  HN   1 1 
        809 1 2 1 1  61 GLN HB3  .  61 GLN  HB3  1 1 
        810 1 1 1 1  58 SER HA   .  58 SER  HA   1 1 
        810 1 2 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        811 1 1 1 1  58 SER HA   .  58 SER  HA   1 1 
        811 1 2 1 1  59 PRO HD2  .  59 PRO  HD2  1 1 
        812 1 1 1 1  58 SER HA   .  58 SER  HA   1 1 
        812 1 2 1 1  59 PRO QD   .  59 PRO  QD   1 1 
        813 1 1 1 1  58 SER HA   .  58 SER  HA   1 1 
        813 1 2 1 1  59 PRO HD3  .  59 PRO  HD3  1 1 
        814 1 1 1 1  58 SER HA   .  58 SER  HA   1 1 
        814 1 2 1 1  61 GLN QB   .  61 GLN  QB   1 1 
        815 1 1 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        815 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        816 1 1 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        816 1 2 1 1  61 GLN HB2  .  61 GLN  HB2  1 1 
        817 1 1 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        817 1 2 1 1  61 GLN QB   .  61 GLN  QB   1 1 
        818 1 1 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        818 1 2 1 1  61 GLN HB3  .  61 GLN  HB3  1 1 
        819 1 1 1 1  58 SER HB2  .  58 SER  HB2  1 1 
        819 1 2 1 1  61 GLN QG   .  61 GLN  QG   1 1 
        820 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        820 1 2 1 1  59 PRO QD   .  59 PRO  QD   1 1 
        821 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        821 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        822 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        822 1 2 1 1  61 GLN H    .  61 GLN  HN   1 1 
        823 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        823 1 2 1 1  61 GLN HB2  .  61 GLN  HB2  1 1 
        824 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        824 1 2 1 1  61 GLN QB   .  61 GLN  QB   1 1 
        825 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        825 1 2 1 1  61 GLN HB3  .  61 GLN  HB3  1 1 
        826 1 1 1 1  58 SER HB3  .  58 SER  HB3  1 1 
        826 1 2 1 1  61 GLN QG   .  61 GLN  QG   1 1 
        827 1 1 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        827 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        828 1 1 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        828 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        829 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        829 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        830 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        830 1 2 1 1  60 SER QB   .  60 SER  QB   1 1 
        831 1 1 1 1  59 PRO HG2  .  59 PRO  HG2  1 1 
        831 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        832 1 1 1 1  59 PRO HG3  .  59 PRO  HG3  1 1 
        832 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        833 1 1 1 1  60 SER H    .  60 SER  HN   1 1 
        833 1 2 1 1  60 SER HB2  .  60 SER  HB2  1 1 
        834 1 1 1 1  60 SER H    .  60 SER  HN   1 1 
        834 1 2 1 1  60 SER HB3  .  60 SER  HB3  1 1 
        835 1 1 1 1  60 SER H    .  60 SER  HN   1 1 
        835 1 2 1 1  61 GLN H    .  61 GLN  HN   1 1 
        836 1 1 1 1  60 SER HA   .  60 SER  HA   1 1 
        836 1 2 1 1  60 SER HB2  .  60 SER  HB2  1 1 
        837 1 1 1 1  60 SER HA   .  60 SER  HA   1 1 
        837 1 2 1 1  60 SER HB3  .  60 SER  HB3  1 1 
        838 1 1 1 1  60 SER HA   .  60 SER  HA   1 1 
        838 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        839 1 1 1 1  60 SER HA   .  60 SER  HA   1 1 
        839 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        840 1 1 1 1  60 SER HB2  .  60 SER  HB2  1 1 
        840 1 2 1 1  61 GLN H    .  61 GLN  HN   1 1 
        841 1 1 1 1  60 SER HB3  .  60 SER  HB3  1 1 
        841 1 2 1 1  61 GLN H    .  61 GLN  HN   1 1 
        842 1 1 1 1  61 GLN H    .  61 GLN  HN   1 1 
        842 1 2 1 1  61 GLN QG   .  61 GLN  QG   1 1 
        843 1 1 1 1  61 GLN H    .  61 GLN  HN   1 1 
        843 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        844 1 1 1 1  61 GLN H    .  61 GLN  HN   1 1 
        844 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        845 1 1 1 1  61 GLN H    .  61 GLN  HN   1 1 
        845 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
        846 1 1 1 1  61 GLN HA   .  61 GLN  HA   1 1 
        846 1 2 1 1  61 GLN QB   .  61 GLN  QB   1 1 
        847 1 1 1 1  61 GLN HA   .  61 GLN  HA   1 1 
        847 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        848 1 1 1 1  61 GLN HA   .  61 GLN  HA   1 1 
        848 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        849 1 1 1 1  61 GLN HA   .  61 GLN  HA   1 1 
        849 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
        850 1 1 1 1  61 GLN HA   .  61 GLN  HA   1 1 
        850 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        851 1 1 1 1  61 GLN HB2  .  61 GLN  HB2  1 1 
        851 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        852 1 1 1 1  61 GLN HB3  .  61 GLN  HB3  1 1 
        852 1 2 1 1  62 ALA H    .  62 ALA  HN   1 1 
        853 1 1 1 1  62 ALA H    .  62 ALA  HN   1 1 
        853 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        854 1 1 1 1  62 ALA H    .  62 ALA  HN   1 1 
        854 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
        855 1 1 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        855 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
        856 1 1 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        856 1 2 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
        857 1 1 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        857 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        858 1 1 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        858 1 2 1 1  65 LEU HG   .  65 LEU  HG   1 1 
        859 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        859 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        860 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        860 1 2 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
        861 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        861 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        862 1 1 1 1  63 GLN H    .  63 GLN  HN   1 1 
        862 1 2 1 1  63 GLN HB2  .  63 GLN  HB2  1 1 
        863 1 1 1 1  63 GLN H    .  63 GLN  HN   1 1 
        863 1 2 1 1  63 GLN HB3  .  63 GLN  HB3  1 1 
        864 1 1 1 1  63 GLN H    .  63 GLN  HN   1 1 
        864 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        865 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        865 1 2 1 1  63 GLN HB2  .  63 GLN  HB2  1 1 
        866 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        866 1 2 1 1  63 GLN HB3  .  63 GLN  HB3  1 1 
        867 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        867 1 2 1 1  63 GLN QG   .  63 GLN  QG   1 1 
        868 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        868 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        869 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        869 1 2 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        870 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        870 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        871 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
        871 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        872 1 1 1 1  63 GLN HB2  .  63 GLN  HB2  1 1 
        872 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        873 1 1 1 1  63 GLN HB3  .  63 GLN  HB3  1 1 
        873 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        874 1 1 1 1  63 GLN HE21 .  63 GLN  HE21 1 1 
        874 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        875 1 1 1 1  63 GLN HE22 .  63 GLN  HE22 1 1 
        875 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        876 1 1 1 1  63 GLN QG   .  63 GLN  QG   1 1 
        876 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        877 1 1 1 1  63 GLN QG   .  63 GLN  QG   1 1 
        877 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        878 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
        878 1 2 1 1  65 LEU H    .  65 LEU  HN   1 1 
        879 1 1 1 1  64 GLY QA   .  64 GLY  QA   1 1 
        879 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        880 1 1 1 1  64 GLY QA   .  64 GLY  QA   1 1 
        880 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        881 1 1 1 1  64 GLY HA2  .  64 GLY  HA1  1 1 
        881 1 2 1 1  65 LEU H    .  65 LEU  HN   1 1 
        882 1 1 1 1  64 GLY HA3  .  64 GLY  HA2  1 1 
        882 1 2 1 1  65 LEU H    .  65 LEU  HN   1 1 
        883 1 1 1 1  65 LEU H    .  65 LEU  HN   1 1 
        883 1 2 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        884 1 1 1 1  65 LEU H    .  65 LEU  HN   1 1 
        884 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        885 1 1 1 1  65 LEU HA   .  65 LEU  HA   1 1 
        885 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        886 1 1 1 1  65 LEU HA   .  65 LEU  HA   1 1 
        886 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
        887 1 1 1 1  65 LEU HA   .  65 LEU  HA   1 1 
        887 1 2 1 1  68 ASN H    .  68 ASN  HN   1 1 
        888 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        888 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        889 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        889 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
        890 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        890 1 2 1 1  68 ASN H    .  68 ASN  HN   1 1 
        891 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        891 1 2 1 1  68 ASN QB   .  68 ASN  QB   1 1 
        892 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        892 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        893 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
        893 1 2 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        894 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
        894 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        895 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
        895 1 2 1 1  68 ASN HB2  .  68 ASN  HB2  1 1 
        896 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
        896 1 2 1 1  68 ASN HB3  .  68 ASN  HB3  1 1 
        897 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
        897 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        898 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
        898 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        899 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
        899 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        900 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
        900 1 2 1 1  68 ASN HB2  .  68 ASN  HB2  1 1 
        901 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
        901 1 2 1 1  68 ASN HB3  .  68 ASN  HB3  1 1 
        902 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
        902 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        903 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
        903 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        904 1 1 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
        904 1 2 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        905 1 1 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
        905 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        906 1 1 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        906 1 2 1 1  66 GLY H    .  66 GLY  HN   1 1 
        907 1 1 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        907 1 2 1 1  68 ASN HB2  .  68 ASN  HB2  1 1 
        908 1 1 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
        908 1 2 1 1  68 ASN HB3  .  68 ASN  HB3  1 1 
        909 1 1 1 1  66 GLY H    .  66 GLY  HN   1 1 
        909 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
        910 1 1 1 1  66 GLY H    .  66 GLY  HN   1 1 
        910 1 2 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        911 1 1 1 1  66 GLY QA   .  66 GLY  QA   1 1 
        911 1 2 1 1  68 ASN H    .  68 ASN  HN   1 1 
        912 1 1 1 1  66 GLY QA   .  66 GLY  QA   1 1 
        912 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        913 1 1 1 1  66 GLY QA   .  66 GLY  QA   1 1 
        913 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        914 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
        914 1 2 1 1  67 SER HB2  .  67 SER  HB2  1 1 
        915 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
        915 1 2 1 1  67 SER HB3  .  67 SER  HB3  1 1 
        916 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
        916 1 2 1 1  68 ASN H    .  68 ASN  HN   1 1 
        917 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
        917 1 2 1 1  68 ASN QB   .  68 ASN  QB   1 1 
        918 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
        918 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        919 1 1 1 1  67 SER HA   .  67 SER  HA   1 1 
        919 1 2 1 1  67 SER HB2  .  67 SER  HB2  1 1 
        920 1 1 1 1  67 SER HA   .  67 SER  HA   1 1 
        920 1 2 1 1  67 SER HB3  .  67 SER  HB3  1 1 
        921 1 1 1 1  67 SER HA   .  67 SER  HA   1 1 
        921 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        922 1 1 1 1  67 SER HB2  .  67 SER  HB2  1 1 
        922 1 2 1 1  68 ASN H    .  68 ASN  HN   1 1 
        923 1 1 1 1  67 SER HB2  .  67 SER  HB2  1 1 
        923 1 2 1 1  68 ASN QD   .  68 ASN  QD2  1 1 
        924 1 1 1 1  67 SER HB3  .  67 SER  HB3  1 1 
        924 1 2 1 1  68 ASN H    .  68 ASN  HN   1 1 
        925 1 1 1 1  67 SER HB3  .  67 SER  HB3  1 1 
        925 1 2 1 1  68 ASN QD   .  68 ASN  QD2  1 1 
        926 1 1 1 1  68 ASN H    .  68 ASN  HN   1 1 
        926 1 2 1 1  68 ASN HB2  .  68 ASN  HB2  1 1 
        927 1 1 1 1  68 ASN H    .  68 ASN  HN   1 1 
        927 1 2 1 1  68 ASN QB   .  68 ASN  QB   1 1 
        928 1 1 1 1  68 ASN H    .  68 ASN  HN   1 1 
        928 1 2 1 1  68 ASN HB3  .  68 ASN  HB3  1 1 
        929 1 1 1 1  68 ASN H    .  68 ASN  HN   1 1 
        929 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        930 1 1 1 1  68 ASN H    .  68 ASN  HN   1 1 
        930 1 2 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        931 1 1 1 1  68 ASN HB2  .  68 ASN  HB2  1 1 
        931 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        932 1 1 1 1  68 ASN HB3  .  68 ASN  HB3  1 1 
        932 1 2 1 1  69 LEU H    .  69 LEU  HN   1 1 
        933 1 1 1 1  69 LEU H    .  69 LEU  HN   1 1 
        933 1 2 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        934 1 1 1 1  69 LEU H    .  69 LEU  HN   1 1 
        934 1 2 1 1  69 LEU HB3  .  69 LEU  HB3  1 1 
        935 1 1 1 1  69 LEU H    .  69 LEU  HN   1 1 
        935 1 2 1 1  69 LEU HG   .  69 LEU  HG   1 1 
        936 1 1 1 1  69 LEU H    .  69 LEU  HN   1 1 
        936 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        937 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        937 1 2 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        938 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        938 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        939 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        939 1 2 1 1  69 LEU HG   .  69 LEU  HG   1 1 
        940 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        940 1 2 1 1  70 VAL H    .  70 VAL  HN   1 1 
        941 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        941 1 2 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        942 1 1 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        942 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        943 1 1 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        943 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        944 1 1 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
        944 1 2 1 1  70 VAL H    .  70 VAL  HN   1 1 
        945 1 1 1 1  69 LEU HB3  .  69 LEU  HB3  1 1 
        945 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        946 1 1 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        946 1 2 1 1  70 VAL H    .  70 VAL  HN   1 1 
        947 1 1 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        947 1 2 1 1  71 THR H    .  71 THR  HN   1 1 
        948 1 1 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        948 1 2 1 1  71 THR HB   .  71 THR  HB   1 1 
        949 1 1 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        949 1 2 1 1  71 THR MG   .  71 THR  QG2  1 1 
        950 1 1 1 1  69 LEU HG   .  69 LEU  HG   1 1 
        950 1 2 1 1  71 THR MG   .  71 THR  QG2  1 1 
        951 1 1 1 1  70 VAL H    .  70 VAL  HN   1 1 
        951 1 2 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        952 1 1 1 1  70 VAL H    .  70 VAL  HN   1 1 
        952 1 2 1 1  71 THR H    .  71 THR  HN   1 1 
        953 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        953 1 2 1 1  71 THR H    .  71 THR  HN   1 1 
        954 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        954 1 2 1 1  71 THR MG   .  71 THR  QG2  1 1 
        955 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        955 1 2 1 1  74 ARG QD   .  74 ARG+ QD   1 1 
        956 1 1 1 1  70 VAL HA   .  70 VAL  HA   1 1 
        956 1 2 1 1  74 ARG QG   .  74 ARG+ QG   1 1 
        957 1 1 1 1  70 VAL HB   .  70 VAL  HB   1 1 
        957 1 2 1 1  71 THR H    .  71 THR  HN   1 1 
        958 1 1 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        958 1 2 1 1  71 THR H    .  71 THR  HN   1 1 
        959 1 1 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        959 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        960 1 1 1 1  70 VAL QG   .  70 VAL  QQG  1 1 
        960 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
        961 1 1 1 1  71 THR H    .  71 THR  HN   1 1 
        961 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        962 1 1 1 1  71 THR H    .  71 THR  HN   1 1 
        962 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
        963 1 1 1 1  71 THR H    .  71 THR  HN   1 1 
        963 1 2 1 1  74 ARG HB2  .  74 ARG+ HB2  1 1 
        964 1 1 1 1  71 THR H    .  71 THR  HN   1 1 
        964 1 2 1 1  74 ARG QB   .  74 ARG+ QB   1 1 
        965 1 1 1 1  71 THR H    .  71 THR  HN   1 1 
        965 1 2 1 1  74 ARG HB3  .  74 ARG+ HB3  1 1 
        966 1 1 1 1  71 THR H    .  71 THR  HN   1 1 
        966 1 2 1 1  74 ARG QG   .  74 ARG+ QG   1 1 
        967 1 1 1 1  71 THR HA   .  71 THR  HA   1 1 
        967 1 2 1 1  71 THR HB   .  71 THR  HB   1 1 
        968 1 1 1 1  71 THR HA   .  71 THR  HA   1 1 
        968 1 2 1 1  71 THR MG   .  71 THR  QG2  1 1 
        969 1 1 1 1  71 THR HA   .  71 THR  HA   1 1 
        969 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        970 1 1 1 1  71 THR HA   .  71 THR  HA   1 1 
        970 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        971 1 1 1 1  71 THR HB   .  71 THR  HB   1 1 
        971 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        972 1 1 1 1  71 THR HB   .  71 THR  HB   1 1 
        972 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        973 1 1 1 1  71 THR HB   .  71 THR  HB   1 1 
        973 1 2 1 1  73 VAL HB   .  73 VAL  HB   1 1 
        974 1 1 1 1  71 THR HB   .  71 THR  HB   1 1 
        974 1 2 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
        975 1 1 1 1  71 THR HB   .  71 THR  HB   1 1 
        975 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
        976 1 1 1 1  71 THR MG   .  71 THR  QG2  1 1 
        976 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        977 1 1 1 1  71 THR MG   .  71 THR  QG2  1 1 
        977 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
        978 1 1 1 1  71 THR MG   .  71 THR  QG2  1 1 
        978 1 2 1 1  74 ARG QD   .  74 ARG+ QD   1 1 
        979 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        979 1 2 1 1  72 GLU HB2  .  72 GLU- HB2  1 1 
        980 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        980 1 2 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        981 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        981 1 2 1 1  72 GLU HB3  .  72 GLU- HB3  1 1 
        982 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        982 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        983 1 1 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        983 1 2 1 1  72 GLU HG2  .  72 GLU- HG2  1 1 
        984 1 1 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        984 1 2 1 1  72 GLU QG   .  72 GLU- QG   1 1 
        985 1 1 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        985 1 2 1 1  72 GLU HG3  .  72 GLU- HG3  1 1 
        986 1 1 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        986 1 2 1 1  75 VAL HB   .  75 VAL  HB   1 1 
        987 1 1 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        987 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
        988 1 1 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        988 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        989 1 1 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        989 1 2 1 1  76 TYR CG   .  76 TYR  CG   1 1 
        990 1 1 1 1  72 GLU HB2  .  72 GLU- HB2  1 1 
        990 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        991 1 1 1 1  72 GLU HB3  .  72 GLU- HB3  1 1 
        991 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        992 1 1 1 1  72 GLU QG   .  72 GLU- QG   1 1 
        992 1 2 1 1  73 VAL H    .  73 VAL  HN   1 1 
        993 1 1 1 1  73 VAL H    .  73 VAL  HN   1 1 
        993 1 2 1 1  73 VAL HB   .  73 VAL  HB   1 1 
        994 1 1 1 1  73 VAL H    .  73 VAL  HN   1 1 
        994 1 2 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
        995 1 1 1 1  73 VAL H    .  73 VAL  HN   1 1 
        995 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
        996 1 1 1 1  73 VAL H    .  73 VAL  HN   1 1 
        996 1 2 1 1  76 TYR H    .  76 TYR  HN   1 1 
        997 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
        997 1 2 1 1  73 VAL HB   .  73 VAL  HB   1 1 
        998 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
        998 1 2 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
        999 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
        999 1 2 1 1  76 TYR CG   .  76 TYR  CG   1 1 
       1000 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
       1000 1 2 1 1  76 TYR CZ   .  76 TYR  CZ   1 1 
       1001 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
       1001 1 2 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1002 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
       1002 1 2 1 1  76 TYR HB2  .  76 TYR  HB2  1 1 
       1003 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
       1003 1 2 1 1  76 TYR HB3  .  76 TYR  HB3  1 1 
       1004 1 1 1 1  73 VAL HA   .  73 VAL  HA   1 1 
       1004 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1005 1 1 1 1  73 VAL HB   .  73 VAL  HB   1 1 
       1005 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1006 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1006 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1007 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1007 1 2 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1008 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1008 1 2 1 1  74 ARG QB   .  74 ARG+ QB   1 1 
       1009 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1009 1 2 1 1  74 ARG HD2  .  74 ARG+ HD2  1 1 
       1010 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1010 1 2 1 1  74 ARG HD3  .  74 ARG+ HD3  1 1 
       1011 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1011 1 2 1 1  76 TYR CG   .  76 TYR  CG   1 1 
       1012 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1012 1 2 1 1  77 ASN HD21 .  77 ASN  HD21 1 1 
       1013 1 1 1 1  73 VAL MG1  .  73 VAL  QG1  1 1 
       1013 1 2 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
       1014 1 1 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
       1014 1 2 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1015 1 1 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
       1015 1 2 1 1  76 TYR CG   .  76 TYR  CG   1 1 
       1016 1 1 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
       1016 1 2 1 1  76 TYR CZ   .  76 TYR  CZ   1 1 
       1017 1 1 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
       1017 1 2 1 1  76 TYR HB3  .  76 TYR  HB3  1 1 
       1018 1 1 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
       1018 1 2 1 1  77 ASN HD21 .  77 ASN  HD21 1 1 
       1019 1 1 1 1  73 VAL MG2  .  73 VAL  QG2  1 1 
       1019 1 2 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
       1020 1 1 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1020 1 2 1 1  74 ARG QB   .  74 ARG+ QB   1 1 
       1021 1 1 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1021 1 2 1 1  74 ARG HE   .  74 ARG+ HE   1 1 
       1022 1 1 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1022 1 2 1 1  75 VAL H    .  75 VAL  HN   1 1 
       1023 1 1 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1023 1 2 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1024 1 1 1 1  74 ARG H    .  74 ARG+ HN   1 1 
       1024 1 2 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1025 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1025 1 2 1 1  74 ARG HD2  .  74 ARG+ HD2  1 1 
       1026 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1026 1 2 1 1  74 ARG QD   .  74 ARG+ QD   1 1 
       1027 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1027 1 2 1 1  74 ARG HD3  .  74 ARG+ HD3  1 1 
       1028 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1028 1 2 1 1  74 ARG HE   .  74 ARG+ HE   1 1 
       1029 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1029 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1030 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1030 1 2 1 1  77 ASN HB2  .  77 ASN  HB2  1 1 
       1031 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1031 1 2 1 1  77 ASN QB   .  77 ASN  QB   1 1 
       1032 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1032 1 2 1 1  77 ASN HB3  .  77 ASN  HB3  1 1 
       1033 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1033 1 2 1 1  77 ASN HD21 .  77 ASN  HD21 1 1 
       1034 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1034 1 2 1 1  77 ASN HD22 .  77 ASN  HD22 1 1 
       1035 1 1 1 1  74 ARG HA   .  74 ARG+ HA   1 1 
       1035 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1036 1 1 1 1  74 ARG QB   .  74 ARG+ QB   1 1 
       1036 1 2 1 1  74 ARG HE   .  74 ARG+ HE   1 1 
       1037 1 1 1 1  74 ARG HB2  .  74 ARG+ HB2  1 1 
       1037 1 2 1 1  74 ARG HE   .  74 ARG+ HE   1 1 
       1038 1 1 1 1  74 ARG HB3  .  74 ARG+ HB3  1 1 
       1038 1 2 1 1  74 ARG HE   .  74 ARG+ HE   1 1 
       1039 1 1 1 1  74 ARG QD   .  74 ARG+ QD   1 1 
       1039 1 2 1 1  77 ASN QB   .  77 ASN  QB   1 1 
       1040 1 1 1 1  75 VAL H    .  75 VAL  HN   1 1 
       1040 1 2 1 1  75 VAL HB   .  75 VAL  HB   1 1 
       1041 1 1 1 1  75 VAL H    .  75 VAL  HN   1 1 
       1041 1 2 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1042 1 1 1 1  75 VAL HA   .  75 VAL  HA   1 1 
       1042 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1043 1 1 1 1  75 VAL HA   .  75 VAL  HA   1 1 
       1043 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1044 1 1 1 1  75 VAL HA   .  75 VAL  HA   1 1 
       1044 1 2 1 1  78 TRP QB   .  78 TRP  QB   1 1 
       1045 1 1 1 1  75 VAL HA   .  75 VAL  HA   1 1 
       1045 1 2 1 1  78 TRP HD1  .  78 TRP  HD1  1 1 
       1046 1 1 1 1  75 VAL HA   .  75 VAL  HA   1 1 
       1046 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
       1047 1 1 1 1  75 VAL HB   .  75 VAL  HB   1 1 
       1047 1 2 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1048 1 1 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1048 1 2 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1049 1 1 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1049 1 2 1 1  76 TYR HA   .  76 TYR  HA   1 1 
       1050 1 1 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1050 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1051 1 1 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1051 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
       1052 1 1 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1052 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
       1053 1 1 1 1  75 VAL QG   .  75 VAL  QQG  1 1 
       1053 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1054 1 1 1 1  76 TYR CG   .  76 TYR  CG   1 1 
       1054 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1055 1 1 1 1  76 TYR CG   .  76 TYR  CG   1 1 
       1055 1 2 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1056 1 1 1 1  76 TYR CG   .  76 TYR  CG   1 1 
       1056 1 2 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       1057 1 1 1 1  76 TYR CZ   .  76 TYR  CZ   1 1 
       1057 1 2 1 1  76 TYR HA   .  76 TYR  HA   1 1 
       1058 1 1 1 1  76 TYR CZ   .  76 TYR  CZ   1 1 
       1058 1 2 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1059 1 1 1 1  76 TYR CZ   .  76 TYR  CZ   1 1 
       1059 1 2 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       1060 1 1 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1060 1 2 1 1  76 TYR HB2  .  76 TYR  HB2  1 1 
       1061 1 1 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1061 1 2 1 1  76 TYR HB3  .  76 TYR  HB3  1 1 
       1062 1 1 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1062 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1063 1 1 1 1  76 TYR H    .  76 TYR  HN   1 1 
       1063 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1064 1 1 1 1  76 TYR HA   .  76 TYR  HA   1 1 
       1064 1 2 1 1  76 TYR HB2  .  76 TYR  HB2  1 1 
       1065 1 1 1 1  76 TYR HA   .  76 TYR  HA   1 1 
       1065 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
       1066 1 1 1 1  76 TYR HA   .  76 TYR  HA   1 1 
       1066 1 2 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       1067 1 1 1 1  76 TYR HA   .  76 TYR  HA   1 1 
       1067 1 2 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       1068 1 1 1 1  76 TYR HB2  .  76 TYR  HB2  1 1 
       1068 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1069 1 1 1 1  76 TYR HB3  .  76 TYR  HB3  1 1 
       1069 1 2 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1070 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1070 1 2 1 1  77 ASN HB2  .  77 ASN  HB2  1 1 
       1071 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1071 1 2 1 1  77 ASN QB   .  77 ASN  QB   1 1 
       1072 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1072 1 2 1 1  77 ASN HB3  .  77 ASN  HB3  1 1 
       1073 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1073 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1074 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1074 1 2 1 1  78 TRP QB   .  78 TRP  QB   1 1 
       1075 1 1 1 1  77 ASN H    .  77 ASN  HN   1 1 
       1075 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1076 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1076 1 2 1 1  77 ASN HB2  .  77 ASN  HB2  1 1 
       1077 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1077 1 2 1 1  77 ASN HB3  .  77 ASN  HB3  1 1 
       1078 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1078 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1079 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1079 1 2 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       1080 1 1 1 1  77 ASN HA   .  77 ASN  HA   1 1 
       1080 1 2 1 1  81 ASN H    .  81 ASN  HN   1 1 
       1081 1 1 1 1  77 ASN QB   .  77 ASN  QB   1 1 
       1081 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1082 1 1 1 1  77 ASN QB   .  77 ASN  QB   1 1 
       1082 1 2 1 1  81 ASN QB   .  81 ASN  QB   1 1 
       1083 1 1 1 1  77 ASN HB2  .  77 ASN  HB2  1 1 
       1083 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1084 1 1 1 1  77 ASN HB3  .  77 ASN  HB3  1 1 
       1084 1 2 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1085 1 1 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1085 1 2 1 1  78 TRP HB2  .  78 TRP  HB2  1 1 
       1086 1 1 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1086 1 2 1 1  78 TRP QB   .  78 TRP  QB   1 1 
       1087 1 1 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1087 1 2 1 1  78 TRP HB3  .  78 TRP  HB3  1 1 
       1088 1 1 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1088 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1089 1 1 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1089 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1090 1 1 1 1  78 TRP H    .  78 TRP  HN   1 1 
       1090 1 2 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       1091 1 1 1 1  78 TRP HA   .  78 TRP  HA   1 1 
       1091 1 2 1 1  78 TRP HD1  .  78 TRP  HD1  1 1 
       1092 1 1 1 1  78 TRP HA   .  78 TRP  HA   1 1 
       1092 1 2 1 1  81 ASN H    .  81 ASN  HN   1 1 
       1093 1 1 1 1  78 TRP HA   .  78 TRP  HA   1 1 
       1093 1 2 1 1  81 ASN HB2  .  81 ASN  HB2  1 1 
       1094 1 1 1 1  78 TRP HA   .  78 TRP  HA   1 1 
       1094 1 2 1 1  81 ASN QB   .  81 ASN  QB   1 1 
       1095 1 1 1 1  78 TRP HA   .  78 TRP  HA   1 1 
       1095 1 2 1 1  81 ASN HB3  .  81 ASN  HB3  1 1 
       1096 1 1 1 1  78 TRP HA   .  78 TRP  HA   1 1 
       1096 1 2 1 1  81 ASN QD   .  81 ASN  QD2  1 1 
       1097 1 1 1 1  78 TRP QB   .  78 TRP  QB   1 1 
       1097 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1098 1 1 1 1  78 TRP HB2  .  78 TRP  HB2  1 1 
       1098 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
       1099 1 1 1 1  78 TRP HB2  .  78 TRP  HB2  1 1 
       1099 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1100 1 1 1 1  78 TRP HB3  .  78 TRP  HB3  1 1 
       1100 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
       1101 1 1 1 1  78 TRP HB3  .  78 TRP  HB3  1 1 
       1101 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1102 1 1 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
       1102 1 2 1 1  82 ARG HD2  .  82 ARG+ HD2  1 1 
       1103 1 1 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
       1103 1 2 1 1  82 ARG QD   .  82 ARG+ QD   1 1 
       1104 1 1 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
       1104 1 2 1 1  82 ARG HD3  .  82 ARG+ HD3  1 1 
       1105 1 1 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
       1105 1 2 1 1  82 ARG HG2  .  82 ARG+ HG2  1 1 
       1106 1 1 1 1  78 TRP HE3  .  78 TRP  HE3  1 1 
       1106 1 2 1 1  82 ARG HG3  .  82 ARG+ HG3  1 1 
       1107 1 1 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
       1107 1 2 1 1  79 PHE CG   .  79 PHE  CG   1 1 
       1108 1 1 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
       1108 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
       1109 1 1 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
       1109 1 2 1 1  82 ARG QB   .  82 ARG+ QB   1 1 
       1110 1 1 1 1  78 TRP HH2  .  78 TRP  HH2  1 1 
       1110 1 2 1 1  82 ARG QG   .  82 ARG+ QG   1 1 
       1111 1 1 1 1  78 TRP HZ2  .  78 TRP  HZ2  1 1 
       1111 1 2 1 1  79 PHE CZ   .  79 PHE  CZ   1 1 
       1112 1 1 1 1  78 TRP HZ2  .  78 TRP  HZ2  1 1 
       1112 1 2 1 1  82 ARG QG   .  82 ARG+ QG   1 1 
       1113 1 1 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
       1113 1 2 1 1  82 ARG HD2  .  82 ARG+ HD2  1 1 
       1114 1 1 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
       1114 1 2 1 1  82 ARG HD3  .  82 ARG+ HD3  1 1 
       1115 1 1 1 1  78 TRP HZ3  .  78 TRP  HZ3  1 1 
       1115 1 2 1 1  82 ARG QG   .  82 ARG+ QG   1 1 
       1116 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1116 1 2 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       1117 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1117 1 2 1 1  79 PHE QB   .  79 PHE  QB   1 1 
       1118 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1118 1 2 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       1119 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1119 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1120 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1120 1 2 1 1  81 ASN H    .  81 ASN  HN   1 1 
       1121 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1121 1 2 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1122 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1122 1 2 1 1  82 ARG HB2  .  82 ARG+ HB2  1 1 
       1123 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1123 1 2 1 1  82 ARG HB3  .  82 ARG+ HB3  1 1 
       1124 1 1 1 1  79 PHE QB   .  79 PHE  QB   1 1 
       1124 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1125 1 1 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       1125 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1126 1 1 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       1126 1 2 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1127 1 1 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1127 1 2 1 1  81 ASN H    .  81 ASN  HN   1 1 
       1128 1 1 1 1  80 ALA H    .  80 ALA  HN   1 1 
       1128 1 2 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1129 1 1 1 1  80 ALA HA   .  80 ALA  HA   1 1 
       1129 1 2 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1130 1 1 1 1  80 ALA HA   .  80 ALA  HA   1 1 
       1130 1 2 1 1  83 ARG HE   .  83 ARG+ HE   1 1 
       1131 1 1 1 1  80 ALA MB   .  80 ALA  QB   1 1 
       1131 1 2 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1132 1 1 1 1  81 ASN H    .  81 ASN  HN   1 1 
       1132 1 2 1 1  81 ASN QB   .  81 ASN  QB   1 1 
       1133 1 1 1 1  81 ASN H    .  81 ASN  HN   1 1 
       1133 1 2 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1134 1 1 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1134 1 2 1 1  81 ASN HB2  .  81 ASN  HB2  1 1 
       1135 1 1 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1135 1 2 1 1  81 ASN HB3  .  81 ASN  HB3  1 1 
       1136 1 1 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1136 1 2 1 1  83 ARG QG   .  83 ARG+ QG   1 1 
       1137 1 1 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1137 1 2 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1138 1 1 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1138 1 2 1 1  84 LYS QB   .  84 LYS+ QB   1 1 
       1139 1 1 1 1  81 ASN HA   .  81 ASN  HA   1 1 
       1139 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1140 1 1 1 1  81 ASN QB   .  81 ASN  QB   1 1 
       1140 1 2 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1141 1 1 1 1  81 ASN HB2  .  81 ASN  HB2  1 1 
       1141 1 2 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1142 1 1 1 1  81 ASN HB3  .  81 ASN  HB3  1 1 
       1142 1 2 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1143 1 1 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1143 1 2 1 1  82 ARG HB2  .  82 ARG+ HB2  1 1 
       1144 1 1 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1144 1 2 1 1  82 ARG QB   .  82 ARG+ QB   1 1 
       1145 1 1 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1145 1 2 1 1  82 ARG HB3  .  82 ARG+ HB3  1 1 
       1146 1 1 1 1  82 ARG H    .  82 ARG+ HN   1 1 
       1146 1 2 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1147 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1147 1 2 1 1  82 ARG HD2  .  82 ARG+ HD2  1 1 
       1148 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1148 1 2 1 1  82 ARG QD   .  82 ARG+ QD   1 1 
       1149 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1149 1 2 1 1  82 ARG HD3  .  82 ARG+ HD3  1 1 
       1150 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1150 1 2 1 1  82 ARG HE   .  82 ARG+ HE   1 1 
       1151 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1151 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1152 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1152 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1153 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1153 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1154 1 1 1 1  82 ARG HA   .  82 ARG+ HA   1 1 
       1154 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1155 1 1 1 1  82 ARG QB   .  82 ARG+ QB   1 1 
       1155 1 2 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1156 1 1 1 1  82 ARG HB2  .  82 ARG+ HB2  1 1 
       1156 1 2 1 1  82 ARG HE   .  82 ARG+ HE   1 1 
       1157 1 1 1 1  82 ARG HB2  .  82 ARG+ HB2  1 1 
       1157 1 2 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1158 1 1 1 1  82 ARG HB3  .  82 ARG+ HB3  1 1 
       1158 1 2 1 1  82 ARG HE   .  82 ARG+ HE   1 1 
       1159 1 1 1 1  82 ARG HB3  .  82 ARG+ HB3  1 1 
       1159 1 2 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1160 1 1 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1160 1 2 1 1  83 ARG HG2  .  83 ARG+ HG2  1 1 
       1161 1 1 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1161 1 2 1 1  83 ARG HG3  .  83 ARG+ HG3  1 1 
       1162 1 1 1 1  83 ARG H    .  83 ARG+ HN   1 1 
       1162 1 2 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1163 1 1 1 1  83 ARG HA   .  83 ARG+ HA   1 1 
       1163 1 2 1 1  83 ARG QD   .  83 ARG+ QD   1 1 
       1164 1 1 1 1  83 ARG HA   .  83 ARG+ HA   1 1 
       1164 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1165 1 1 1 1  83 ARG HA   .  83 ARG+ HA   1 1 
       1165 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1166 1 1 1 1  83 ARG QB   .  83 ARG+ QB   1 1 
       1166 1 2 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1167 1 1 1 1  83 ARG HB2  .  83 ARG+ HB2  1 1 
       1167 1 2 1 1  83 ARG HE   .  83 ARG+ HE   1 1 
       1168 1 1 1 1  83 ARG HB3  .  83 ARG+ HB3  1 1 
       1168 1 2 1 1  83 ARG HE   .  83 ARG+ HE   1 1 
       1169 1 1 1 1  83 ARG QD   .  83 ARG+ QD   1 1 
       1169 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1170 1 1 1 1  83 ARG QG   .  83 ARG+ QG   1 1 
       1170 1 2 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1171 1 1 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1171 1 2 1 1  84 LYS QB   .  84 LYS+ QB   1 1 
       1172 1 1 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1172 1 2 1 1  84 LYS HG2  .  84 LYS+ HG2  1 1 
       1173 1 1 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1173 1 2 1 1  84 LYS HG3  .  84 LYS+ HG3  1 1 
       1174 1 1 1 1  84 LYS H    .  84 LYS+ HN   1 1 
       1174 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1175 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1175 1 2 1 1  84 LYS QE   .  84 LYS+ QE   1 1 
       1176 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1176 1 2 1 1  84 LYS HG2  .  84 LYS+ HG2  1 1 
       1177 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1177 1 2 1 1  84 LYS QG   .  84 LYS+ QG   1 1 
       1178 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1178 1 2 1 1  84 LYS HG3  .  84 LYS+ HG3  1 1 
       1179 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1179 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1180 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1180 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1181 1 1 1 1  84 LYS HA   .  84 LYS+ HA   1 1 
       1181 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1182 1 1 1 1  84 LYS QB   .  84 LYS+ QB   1 1 
       1182 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1183 1 1 1 1  84 LYS QB   .  84 LYS+ QB   1 1 
       1183 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1184 1 1 1 1  84 LYS QD   .  84 LYS+ QD   1 1 
       1184 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1185 1 1 1 1  84 LYS QE   .  84 LYS+ QE   1 1 
       1185 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1186 1 1 1 1  84 LYS QG   .  84 LYS+ QG   1 1 
       1186 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1187 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1187 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1188 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1188 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1189 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1189 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1190 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1190 1 2 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1191 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1191 1 2 1 1  88 PHE QB   .  88 PHE  QB   1 1 
       1192 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1192 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1193 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1193 1 2 1 1  85 GLU HG2  .  85 GLU- HG2  1 1 
       1194 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1194 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1195 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1195 1 2 1 1  85 GLU HG3  .  85 GLU- HG3  1 1 
       1196 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1196 1 2 1 1  88 PHE QB   .  88 PHE  QB   1 1 
       1197 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1197 1 2 1 1  88 PHE QR   .  88 PHE  QR   1 1 
       1198 1 1 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1198 1 2 1 1  88 PHE QB   .  88 PHE  QB   1 1 
       1199 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1199 1 2 1 1  86 GLU QB   .  86 GLU- QB   1 1 
       1200 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1200 1 2 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
       1201 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1201 1 2 1 1  86 GLU QG   .  86 GLU- QG   1 1 
       1202 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1202 1 2 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
       1203 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1203 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1204 1 1 1 1  86 GLU H    .  86 GLU- HN   1 1 
       1204 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1205 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1205 1 2 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
       1206 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1206 1 2 1 1  86 GLU QG   .  86 GLU- QG   1 1 
       1207 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1207 1 2 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
       1208 1 1 1 1  86 GLU HA   .  86 GLU- HA   1 1 
       1208 1 2 1 1  89 ARG QB   .  89 ARG+ QB   1 1 
       1209 1 1 1 1  86 GLU QB   .  86 GLU- QB   1 1 
       1209 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1210 1 1 1 1  86 GLU QG   .  86 GLU- QG   1 1 
       1210 1 2 1 1  90 HIS HB3  .  90 HIS  HB3  1 1 
       1211 1 1 1 1  86 GLU HG2  .  86 GLU- HG2  1 1 
       1211 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1212 1 1 1 1  86 GLU HG3  .  86 GLU- HG3  1 1 
       1212 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1213 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1213 1 2 1 1  88 PHE H    .  88 PHE  HN   1 1 
       1214 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1214 1 2 1 1  88 PHE QB   .  88 PHE  QB   1 1 
       1215 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1215 1 2 1 1  90 HIS HB2  .  90 HIS  HB2  1 1 
       1216 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1216 1 2 1 1  90 HIS HB3  .  90 HIS  HB3  1 1 
       1217 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1217 1 2 1 1  90 HIS HD2  .  90 HIS  HD2  1 1 
       1218 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1218 1 2 1 1  88 PHE HA   .  88 PHE  HA   1 1 
       1219 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1219 1 2 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1220 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1220 1 2 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1221 1 1 1 1  88 PHE HA   .  88 PHE  HA   1 1 
       1221 1 2 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1222 1 1 1 1  88 PHE HA   .  88 PHE  HA   1 1 
       1222 1 2 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1223 1 1 1 1  88 PHE HA   .  88 PHE  HA   1 1 
       1223 1 2 1 1  91 LYS QB   .  91 LYS+ QB   1 1 
       1224 1 1 1 1  88 PHE QB   .  88 PHE  QB   1 1 
       1224 1 2 1 1  99 LEU HG   .  99 LEU  HG   1 1 
       1225 1 1 1 1  89 ARG H    .  89 ARG+ HN   1 1 
       1225 1 2 1 1  89 ARG HB2  .  89 ARG+ HB2  1 1 
       1226 1 1 1 1  89 ARG H    .  89 ARG+ HN   1 1 
       1226 1 2 1 1  89 ARG QB   .  89 ARG+ QB   1 1 
       1227 1 1 1 1  89 ARG H    .  89 ARG+ HN   1 1 
       1227 1 2 1 1  89 ARG HB3  .  89 ARG+ HB3  1 1 
       1228 1 1 1 1  89 ARG H    .  89 ARG+ HN   1 1 
       1228 1 2 1 1  89 ARG HE   .  89 ARG+ HE   1 1 
       1229 1 1 1 1  89 ARG HA   .  89 ARG+ HA   1 1 
       1229 1 2 1 1  89 ARG HE   .  89 ARG+ HE   1 1 
       1230 1 1 1 1  89 ARG HA   .  89 ARG+ HA   1 1 
       1230 1 2 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1231 1 1 1 1  89 ARG HA   .  89 ARG+ HA   1 1 
       1231 1 2 1 1  92 LEU H    .  92 LEU  HN   1 1 
       1232 1 1 1 1  89 ARG HA   .  89 ARG+ HA   1 1 
       1232 1 2 1 1  92 LEU QB   .  92 LEU  QB   1 1 
       1233 1 1 1 1  89 ARG HA   .  89 ARG+ HA   1 1 
       1233 1 2 1 1  92 LEU MD2  .  92 LEU  QD2  1 1 
       1234 1 1 1 1  89 ARG QB   .  89 ARG+ QB   1 1 
       1234 1 2 1 1  89 ARG HE   .  89 ARG+ HE   1 1 
       1235 1 1 1 1  89 ARG HB2  .  89 ARG+ HB2  1 1 
       1235 1 2 1 1  89 ARG HE   .  89 ARG+ HE   1 1 
       1236 1 1 1 1  89 ARG HB3  .  89 ARG+ HB3  1 1 
       1236 1 2 1 1  89 ARG HE   .  89 ARG+ HE   1 1 
       1237 1 1 1 1  89 ARG HE   .  89 ARG+ HE   1 1 
       1237 1 2 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1238 1 1 1 1  89 ARG QG   .  89 ARG+ QG   1 1 
       1238 1 2 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1239 1 1 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1239 1 2 1 1  90 HIS HB2  .  90 HIS  HB2  1 1 
       1240 1 1 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1240 1 2 1 1  90 HIS HB3  .  90 HIS  HB3  1 1 
       1241 1 1 1 1  90 HIS H    .  90 HIS  HN   1 1 
       1241 1 2 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1242 1 1 1 1  90 HIS HA   .  90 HIS  HA   1 1 
       1242 1 2 1 1  90 HIS HB2  .  90 HIS  HB2  1 1 
       1243 1 1 1 1  90 HIS HA   .  90 HIS  HA   1 1 
       1243 1 2 1 1  90 HIS HD2  .  90 HIS  HD2  1 1 
       1244 1 1 1 1  90 HIS HA   .  90 HIS  HA   1 1 
       1244 1 2 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1245 1 1 1 1  90 HIS HB2  .  90 HIS  HB2  1 1 
       1245 1 2 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1246 1 1 1 1  90 HIS HB3  .  90 HIS  HB3  1 1 
       1246 1 2 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1247 1 1 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1247 1 2 1 1  91 LYS QB   .  91 LYS+ QB   1 1 
       1248 1 1 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1248 1 2 1 1  92 LEU MD1  .  92 LEU  QD1  1 1 
       1249 1 1 1 1  91 LYS H    .  91 LYS+ HN   1 1 
       1249 1 2 1 1  92 LEU MD2  .  92 LEU  QD2  1 1 
       1250 1 1 1 1  91 LYS QB   .  91 LYS+ QB   1 1 
       1250 1 2 1 1  92 LEU H    .  92 LEU  HN   1 1 
       1251 1 1 1 1  91 LYS QG   .  91 LYS+ QG   1 1 
       1251 1 2 1 1  92 LEU H    .  92 LEU  HN   1 1 
       1252 1 1 1 1  92 LEU H    .  92 LEU  HN   1 1 
       1252 1 2 1 1  92 LEU HA   .  92 LEU  HA   1 1 
       1253 1 1 1 1  92 LEU HA   .  92 LEU  HA   1 1 
       1253 1 2 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1254 1 1 1 1  92 LEU HA   .  92 LEU  HA   1 1 
       1254 1 2 1 1  94 MET H    .  94 MET  HN   1 1 
       1255 1 1 1 1  92 LEU HA   .  92 LEU  HA   1 1 
       1255 1 2 1 1  95 ASP QB   .  95 ASP- QB   1 1 
       1256 1 1 1 1  92 LEU MD2  .  92 LEU  QD2  1 1 
       1256 1 2 1 1  93 ALA H    .  93 ALA  HN   1 1 
       1257 1 1 1 1  93 ALA H    .  93 ALA  HN   1 1 
       1257 1 2 1 1  93 ALA HA   .  93 ALA  HA   1 1 
       1258 1 1 1 1  93 ALA H    .  93 ALA  HN   1 1 
       1258 1 2 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1259 1 1 1 1  93 ALA H    .  93 ALA  HN   1 1 
       1259 1 2 1 1  94 MET H    .  94 MET  HN   1 1 
       1260 1 1 1 1  93 ALA HA   .  93 ALA  HA   1 1 
       1260 1 2 1 1  94 MET H    .  94 MET  HN   1 1 
       1261 1 1 1 1  93 ALA HA   .  93 ALA  HA   1 1 
       1261 1 2 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1262 1 1 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1262 1 2 1 1  94 MET HA   .  94 MET  HA   1 1 
       1263 1 1 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1263 1 2 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1264 1 1 1 1  94 MET H    .  94 MET  HN   1 1 
       1264 1 2 1 1  94 MET QB   .  94 MET  QB   1 1 
       1265 1 1 1 1  94 MET H    .  94 MET  HN   1 1 
       1265 1 2 1 1  94 MET HG2  .  94 MET  HG2  1 1 
       1266 1 1 1 1  94 MET H    .  94 MET  HN   1 1 
       1266 1 2 1 1  94 MET QG   .  94 MET  QG   1 1 
       1267 1 1 1 1  94 MET H    .  94 MET  HN   1 1 
       1267 1 2 1 1  94 MET HG3  .  94 MET  HG3  1 1 
       1268 1 1 1 1  94 MET H    .  94 MET  HN   1 1 
       1268 1 2 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1269 1 1 1 1  94 MET HA   .  94 MET  HA   1 1 
       1269 1 2 1 1  94 MET ME   .  94 MET  QE   1 1 
       1270 1 1 1 1  94 MET HA   .  94 MET  HA   1 1 
       1270 1 2 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1271 1 1 1 1  94 MET HA   .  94 MET  HA   1 1 
       1271 1 2 1 1  96 THR H    .  96 THR  HN   1 1 
       1272 1 1 1 1  94 MET QB   .  94 MET  QB   1 1 
       1272 1 2 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1273 1 1 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1273 1 2 1 1  95 ASP QB   .  95 ASP- QB   1 1 
       1274 1 1 1 1  95 ASP H    .  95 ASP- HN   1 1 
       1274 1 2 1 1  96 THR H    .  96 THR  HN   1 1 
       1275 1 1 1 1  96 THR HB   .  96 THR  HB   1 1 
       1275 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1276 1 1 1 1  96 THR MG   .  96 THR  QG2  1 1 
       1276 1 2 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1277 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1277 1 2 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1278 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1278 1 2 1 1  97 TYR QB   .  97 TYR  QB   1 1 
       1279 1 1 1 1  97 TYR H    .  97 TYR  HN   1 1 
       1279 1 2 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1280 1 1 1 1  97 TYR HA   .  97 TYR  HA   1 1 
       1280 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1281 1 1 1 1  97 TYR QB   .  97 TYR  QB   1 1 
       1281 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1282 1 1 1 1  97 TYR HB2  .  97 TYR  HB2  1 1 
       1282 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1283 1 1 1 1  97 TYR HB3  .  97 TYR  HB3  1 1 
       1283 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1284 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1284 1 2 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       1285 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1285 1 2 1 1  98 LYS HB2  .  98 LYS+ HB2  1 1 
       1286 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1286 1 2 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1287 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1287 1 2 1 1  98 LYS HB3  .  98 LYS+ HB3  1 1 
       1288 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       1288 1 2 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1289 1 1 1 1  98 LYS QB   .  98 LYS+ QB   1 1 
       1289 1 2 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1290 1 1 1 1  98 LYS HB2  .  98 LYS+ HB2  1 1 
       1290 1 2 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1291 1 1 1 1  98 LYS HB3  .  98 LYS+ HB3  1 1 
       1291 1 2 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1292 1 1 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1292 1 2 1 1  99 LEU HA   .  99 LEU  HA   1 1 
       1293 1 1 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1293 1 2 1 1  99 LEU QB   .  99 LEU  QB   1 1 
       1294 1 1 1 1  99 LEU H    .  99 LEU  HN   1 1 
       1294 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       1295 1 1 1 1  99 LEU HA   .  99 LEU  HA   1 1 
       1295 1 2 1 1  99 LEU HG   .  99 LEU  HG   1 1 
       1296 1 1 1 1  99 LEU HA   .  99 LEU  HA   1 1 
       1296 1 2 1 1 100 ASN H    . 100 ASN  HN   1 1 
       1297 1 1 1 1  99 LEU QB   .  99 LEU  QB   1 1 
       1297 1 2 1 1 100 ASN H    . 100 ASN  HN   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 . . . . . . .  2.5 1 1 
          2 1 . . . . . . .  2.9 1 1 
          3 1 . . . . . . .  3.6 1 1 
          4 1 . . . . . . .  5.0 1 1 
          5 1 . . . . . . .  5.0 1 1 
          6 1 . . . . . . .  2.4 1 1 
          7 1 . . . . . . .  5.0 1 1 
          8 1 . . . . . . .  6.0 1 1 
          9 1 . . . . . . .  3.7 1 1 
         10 1 . . . . . . .  3.7 1 1 
         11 1 . . . . . . . 3.73 1 1 
         12 1 . . . . . . .  3.5 1 1 
         13 1 . . . . . . .  4.5 1 1 
         14 1 . . . . . . . 5.35 1 1 
         15 1 . . . . . . .  3.2 1 1 
         16 1 . . . . . . .  3.4 1 1 
         17 1 . . . . . . .  2.9 1 1 
         18 1 . . . . . . . 3.72 1 1 
         19 1 . . . . . . .  3.9 1 1 
         20 1 . . . . . . . 3.77 1 1 
         21 1 . . . . . . .  5.0 1 1 
         22 1 . . . . . . .  3.0 1 1 
         23 1 . . . . . . . 5.78 1 1 
         24 1 . . . . . . .  3.2 1 1 
         25 1 . . . . . . .  4.2 1 1 
         26 1 . . . . . . .  2.7 1 1 
         27 1 . . . . . . .  3.0 1 1 
         28 1 . . . . . . .  3.0 1 1 
         29 1 . . . . . . .  2.6 1 1 
         30 1 . . . . . . . 3.76 1 1 
         31 1 . . . . . . .  4.1 1 1 
         32 1 . . . . . . .  4.1 1 1 
         33 1 . . . . . . . 5.88 1 1 
         34 1 . . . . . . .  6.0 1 1 
         35 1 . . . . . . .  3.9 1 1 
         36 1 . . . . . . .  3.5 1 1 
         37 1 . . . . . . .  3.9 1 1 
         38 1 . . . . . . .  3.2 1 1 
         39 1 . . . . . . . 4.28 1 1 
         40 1 . . . . . . .  4.8 1 1 
         41 1 . . . . . . .  4.8 1 1 
         42 1 . . . . . . .  3.8 1 1 
         43 1 . . . . . . .  2.9 1 1 
         44 1 . . . . . . .  3.6 1 1 
         45 1 . . . . . . .  2.7 1 1 
         46 1 . . . . . . .  2.8 1 1 
         47 1 . . . . . . .  3.6 1 1 
         48 1 . . . . . . .  5.0 1 1 
         49 1 . . . . . . .  6.0 1 1 
         50 1 . . . . . . .  7.0 1 1 
         51 1 . . . . . . .  7.0 1 1 
         52 1 . . . . . . .  7.0 1 1 
         53 1 . . . . . . .  7.0 1 1 
         54 1 . . . . . . .  7.0 1 1 
         55 1 . . . . . . .  6.8 1 1 
         56 1 . . . . . . .  7.0 1 1 
         57 1 . . . . . . .  8.0 1 1 
         58 1 . . . . . . .  8.0 1 1 
         59 1 . . . . . . .  7.0 1 1 
         60 1 . . . . . . .  7.0 1 1 
         61 1 . . . . . . . 7.88 1 1 
         62 1 . . . . . . .  7.0 1 1 
         63 1 . . . . . . .  7.0 1 1 
         64 1 . . . . . . .  7.0 1 1 
         65 1 . . . . . . .  7.0 1 1 
         66 1 . . . . . . .  7.0 1 1 
         67 1 . . . . . . .  7.0 1 1 
         68 1 . . . . . . .  7.0 1 1 
         69 1 . . . . . . .  7.0 1 1 
         70 1 . . . . . . .  6.5 1 1 
         71 1 . . . . . . .  9.4 1 1 
         72 1 . . . . . . .  8.0 1 1 
         73 1 . . . . . . .  7.0 1 1 
         74 1 . . . . . . .  7.0 1 1 
         75 1 . . . . . . .  7.0 1 1 
         76 1 . . . . . . . 7.88 1 1 
         77 1 . . . . . . .  3.0 1 1 
         78 1 . . . . . . .  3.0 1 1 
         79 1 . . . . . . .  4.8 1 1 
         80 1 . . . . . . .  2.8 1 1 
         81 1 . . . . . . .  5.0 1 1 
         82 1 . . . . . . . 4.53 1 1 
         83 1 . . . . . . .  5.0 1 1 
         84 1 . . . . . . .  5.0 1 1 
         85 1 . . . . . . .  4.8 1 1 
         86 1 . . . . . . .  5.0 1 1 
         87 1 . . . . . . .  5.0 1 1 
         88 1 . . . . . . .  7.4 1 1 
         89 1 . . . . . . .  5.0 1 1 
         90 1 . . . . . . .  5.0 1 1 
         91 1 . . . . . . .  3.9 1 1 
         92 1 . . . . . . .  3.5 1 1 
         93 1 . . . . . . .  5.0 1 1 
         94 1 . . . . . . .  2.7 1 1 
         95 1 . . . . . . .  2.6 1 1 
         96 1 . . . . . . .  2.8 1 1 
         97 1 . . . . . . .  5.0 1 1 
         98 1 . . . . . . .  4.0 1 1 
         99 1 . . . . . . .  4.3 1 1 
        100 1 . . . . . . .  6.0 1 1 
        101 1 . . . . . . .  6.0 1 1 
        102 1 . . . . . . . 6.87 1 1 
        103 1 . . . . . . .  3.8 1 1 
        104 1 . . . . . . .  5.0 1 1 
        105 1 . . . . . . .  5.0 1 1 
        106 1 . . . . . . .  5.0 1 1 
        107 1 . . . . . . .  5.0 1 1 
        108 1 . . . . . . .  7.4 1 1 
        109 1 . . . . . . .  5.8 1 1 
        110 1 . . . . . . .  6.0 1 1 
        111 1 . . . . . . .  6.0 1 1 
        112 1 . . . . . . .  6.0 1 1 
        113 1 . . . . . . .  6.0 1 1 
        114 1 . . . . . . .  6.0 1 1 
        115 1 . . . . . . .  5.0 1 1 
        116 1 . . . . . . .  5.0 1 1 
        117 1 . . . . . . .  5.0 1 1 
        118 1 . . . . . . .  5.0 1 1 
        119 1 . . . . . . .  4.4 1 1 
        120 1 . . . . . . . 4.11 1 1 
        121 1 . . . . . . .  4.4 1 1 
        122 1 . . . . . . .  6.0 1 1 
        123 1 . . . . . . .  7.4 1 1 
        124 1 . . . . . . .  6.0 1 1 
        125 1 . . . . . . .  6.0 1 1 
        126 1 . . . . . . . 5.88 1 1 
        127 1 . . . . . . .  4.0 1 1 
        128 1 . . . . . . .  5.0 1 1 
        129 1 . . . . . . .  5.2 1 1 
        130 1 . . . . . . . 5.88 1 1 
        131 1 . . . . . . .  6.0 1 1 
        132 1 . . . . . . .  7.4 1 1 
        133 1 . . . . . . .  5.0 1 1 
        134 1 . . . . . . . 5.88 1 1 
        135 1 . . . . . . . 5.88 1 1 
        136 1 . . . . . . .  4.6 1 1 
        137 1 . . . . . . .  5.0 1 1 
        138 1 . . . . . . . 4.77 1 1 
        139 1 . . . . . . .  5.0 1 1 
        140 1 . . . . . . .  5.0 1 1 
        141 1 . . . . . . . 5.88 1 1 
        142 1 . . . . . . .  6.0 1 1 
        143 1 . . . . . . .  6.0 1 1 
        144 1 . . . . . . .  5.0 1 1 
        145 1 . . . . . . .  6.0 1 1 
        146 1 . . . . . . .  5.0 1 1 
        147 1 . . . . . . . 5.88 1 1 
        148 1 . . . . . . . 5.87 1 1 
        149 1 . . . . . . . 6.48 1 1 
        150 1 . . . . . . . 6.87 1 1 
        151 1 . . . . . . .  3.4 1 1 
        152 1 . . . . . . . 4.88 1 1 
        153 1 . . . . . . .  5.0 1 1 
        154 1 . . . . . . .  5.0 1 1 
        155 1 . . . . . . . 3.97 1 1 
        156 1 . . . . . . .  4.7 1 1 
        157 1 . . . . . . . 5.02 1 1 
        158 1 . . . . . . . 6.74 1 1 
        159 1 . . . . . . .  3.4 1 1 
        160 1 . . . . . . .  3.3 1 1 
        161 1 . . . . . . . 4.78 1 1 
        162 1 . . . . . . .  5.0 1 1 
        163 1 . . . . . . . 5.87 1 1 
        164 1 . . . . . . .  5.0 1 1 
        165 1 . . . . . . .  3.8 1 1 
        166 1 . . . . . . .  4.5 1 1 
        167 1 . . . . . . . 5.88 1 1 
        168 1 . . . . . . .  6.0 1 1 
        169 1 . . . . . . .  7.0 1 1 
        170 1 . . . . . . . 6.88 1 1 
        171 1 . . . . . . .  7.0 1 1 
        172 1 . . . . . . .  5.9 1 1 
        173 1 . . . . . . .  6.0 1 1 
        174 1 . . . . . . .  7.0 1 1 
        175 1 . . . . . . .  6.0 1 1 
        176 1 . . . . . . .  6.0 1 1 
        177 1 . . . . . . .  7.0 1 1 
        178 1 . . . . . . .  3.5 1 1 
        179 1 . . . . . . .  5.0 1 1 
        180 1 . . . . . . .  4.7 1 1 
        181 1 . . . . . . .  3.7 1 1 
        182 1 . . . . . . .  4.7 1 1 
        183 1 . . . . . . .  6.0 1 1 
        184 1 . . . . . . .  4.5 1 1 
        185 1 . . . . . . .  6.0 1 1 
        186 1 . . . . . . . 4.44 1 1 
        187 1 . . . . . . . 5.81 1 1 
        188 1 . . . . . . . 5.78 1 1 
        189 1 . . . . . . .  5.0 1 1 
        190 1 . . . . . . . 6.75 1 1 
        191 1 . . . . . . . 6.75 1 1 
        192 1 . . . . . . .  5.0 1 1 
        193 1 . . . . . . . 6.75 1 1 
        194 1 . . . . . . . 6.75 1 1 
        195 1 . . . . . . .  3.8 1 1 
        196 1 . . . . . . . 5.87 1 1 
        197 1 . . . . . . . 5.08 1 1 
        198 1 . . . . . . .  3.4 1 1 
        199 1 . . . . . . .  5.0 1 1 
        200 1 . . . . . . .  5.0 1 1 
        201 1 . . . . . . .  4.5 1 1 
        202 1 . . . . . . . 3.98 1 1 
        203 1 . . . . . . .  4.5 1 1 
        204 1 . . . . . . .  5.6 1 1 
        205 1 . . . . . . .  6.0 1 1 
        206 1 . . . . . . .  5.0 1 1 
        207 1 . . . . . . .  5.0 1 1 
        208 1 . . . . . . .  7.4 1 1 
        209 1 . . . . . . . 5.87 1 1 
        210 1 . . . . . . .  7.4 1 1 
        211 1 . . . . . . .  7.4 1 1 
        212 1 . . . . . . .  3.6 1 1 
        213 1 . . . . . . .  3.4 1 1 
        214 1 . . . . . . . 5.88 1 1 
        215 1 . . . . . . .  5.0 1 1 
        216 1 . . . . . . .  5.0 1 1 
        217 1 . . . . . . . 4.28 1 1 
        218 1 . . . . . . .  5.0 1 1 
        219 1 . . . . . . .  6.0 1 1 
        220 1 . . . . . . .  7.0 1 1 
        221 1 . . . . . . .  6.0 1 1 
        222 1 . . . . . . .  6.0 1 1 
        223 1 . . . . . . .  7.0 1 1 
        224 1 . . . . . . .  3.0 1 1 
        225 1 . . . . . . .  5.0 1 1 
        226 1 . . . . . . . 4.53 1 1 
        227 1 . . . . . . .  5.0 1 1 
        228 1 . . . . . . .  3.5 1 1 
        229 1 . . . . . . .  4.8 1 1 
        230 1 . . . . . . .  3.8 1 1 
        231 1 . . . . . . . 3.55 1 1 
        232 1 . . . . . . .  3.8 1 1 
        233 1 . . . . . . .  3.4 1 1 
        234 1 . . . . . . .  5.0 1 1 
        235 1 . . . . . . .  5.0 1 1 
        236 1 . . . . . . . 4.53 1 1 
        237 1 . . . . . . .  5.0 1 1 
        238 1 . . . . . . . 5.88 1 1 
        239 1 . . . . . . .  5.0 1 1 
        240 1 . . . . . . .  3.3 1 1 
        241 1 . . . . . . . 6.88 1 1 
        242 1 . . . . . . .  6.0 1 1 
        243 1 . . . . . . .  6.0 1 1 
        244 1 . . . . . . . 6.88 1 1 
        245 1 . . . . . . .  3.7 1 1 
        246 1 . . . . . . .  4.4 1 1 
        247 1 . . . . . . .  6.0 1 1 
        248 1 . . . . . . .  5.0 1 1 
        249 1 . . . . . . .  7.0 1 1 
        250 1 . . . . . . .  6.0 1 1 
        251 1 . . . . . . .  6.0 1 1 
        252 1 . . . . . . . 6.88 1 1 
        253 1 . . . . . . .  6.0 1 1 
        254 1 . . . . . . .  6.0 1 1 
        255 1 . . . . . . .  6.0 1 1 
        256 1 . . . . . . .  6.0 1 1 
        257 1 . . . . . . .  6.0 1 1 
        258 1 . . . . . . .  4.5 1 1 
        259 1 . . . . . . . 6.88 1 1 
        260 1 . . . . . . .  6.0 1 1 
        261 1 . . . . . . . 8.56 1 1 
        262 1 . . . . . . .  3.7 1 1 
        263 1 . . . . . . . 3.35 1 1 
        264 1 . . . . . . .  3.7 1 1 
        265 1 . . . . . . .  3.3 1 1 
        266 1 . . . . . . .  3.4 1 1 
        267 1 . . . . . . .  4.0 1 1 
        268 1 . . . . . . .  4.4 1 1 
        269 1 . . . . . . .  4.7 1 1 
        270 1 . . . . . . .  5.0 1 1 
        271 1 . . . . . . .  6.0 1 1 
        272 1 . . . . . . .  6.0 1 1 
        273 1 . . . . . . .  7.0 1 1 
        274 1 . . . . . . .  7.0 1 1 
        275 1 . . . . . . .  5.0 1 1 
        276 1 . . . . . . .  4.4 1 1 
        277 1 . . . . . . . 5.88 1 1 
        278 1 . . . . . . . 5.88 1 1 
        279 1 . . . . . . . 5.88 1 1 
        280 1 . . . . . . .  5.0 1 1 
        281 1 . . . . . . .  5.0 1 1 
        282 1 . . . . . . .  6.0 1 1 
        283 1 . . . . . . . 8.56 1 1 
        284 1 . . . . . . .  6.0 1 1 
        285 1 . . . . . . .  6.0 1 1 
        286 1 . . . . . . .  6.0 1 1 
        287 1 . . . . . . .  6.0 1 1 
        288 1 . . . . . . .  6.0 1 1 
        289 1 . . . . . . .  6.0 1 1 
        290 1 . . . . . . .  8.0 1 1 
        291 1 . . . . . . .  7.0 1 1 
        292 1 . . . . . . . 6.88 1 1 
        293 1 . . . . . . .  4.4 1 1 
        294 1 . . . . . . . 8.56 1 1 
        295 1 . . . . . . .  6.0 1 1 
        296 1 . . . . . . .  7.0 1 1 
        297 1 . . . . . . .  7.0 1 1 
        298 1 . . . . . . .  6.0 1 1 
        299 1 . . . . . . .  6.0 1 1 
        300 1 . . . . . . .  6.0 1 1 
        301 1 . . . . . . .  6.0 1 1 
        302 1 . . . . . . .  8.0 1 1 
        303 1 . . . . . . .  8.0 1 1 
        304 1 . . . . . . .  6.0 1 1 
        305 1 . . . . . . .  3.7 1 1 
        306 1 . . . . . . .  3.3 1 1 
        307 1 . . . . . . .  7.0 1 1 
        308 1 . . . . . . .  7.0 1 1 
        309 1 . . . . . . .  4.3 1 1 
        310 1 . . . . . . .  5.0 1 1 
        311 1 . . . . . . .  5.0 1 1 
        312 1 . . . . . . .  5.0 1 1 
        313 1 . . . . . . .  5.0 1 1 
        314 1 . . . . . . .  7.4 1 1 
        315 1 . . . . . . .  5.0 1 1 
        316 1 . . . . . . .  5.0 1 1 
        317 1 . . . . . . .  3.4 1 1 
        318 1 . . . . . . .  6.0 1 1 
        319 1 . . . . . . .  2.6 1 1 
        320 1 . . . . . . .  2.6 1 1 
        321 1 . . . . . . .  4.0 1 1 
        322 1 . . . . . . . 3.56 1 1 
        323 1 . . . . . . .  4.0 1 1 
        324 1 . . . . . . .  4.6 1 1 
        325 1 . . . . . . .  4.1 1 1 
        326 1 . . . . . . . 3.66 1 1 
        327 1 . . . . . . .  4.1 1 1 
        328 1 . . . . . . . 5.48 1 1 
        329 1 . . . . . . .  5.0 1 1 
        330 1 . . . . . . .  5.0 1 1 
        331 1 . . . . . . .  3.4 1 1 
        332 1 . . . . . . .  3.4 1 1 
        333 1 . . . . . . .  5.9 1 1 
        334 1 . . . . . . .  5.0 1 1 
        335 1 . . . . . . .  7.4 1 1 
        336 1 . . . . . . .  5.0 1 1 
        337 1 . . . . . . .  4.4 1 1 
        338 1 . . . . . . .  4.9 1 1 
        339 1 . . . . . . .  6.0 1 1 
        340 1 . . . . . . .  5.0 1 1 
        341 1 . . . . . . . 5.88 1 1 
        342 1 . . . . . . .  8.0 1 1 
        343 1 . . . . . . .  6.0 1 1 
        344 1 . . . . . . .  6.0 1 1 
        345 1 . . . . . . .  4.4 1 1 
        346 1 . . . . . . .  4.4 1 1 
        347 1 . . . . . . .  6.0 1 1 
        348 1 . . . . . . .  8.0 1 1 
        349 1 . . . . . . .  8.0 1 1 
        350 1 . . . . . . .  3.5 1 1 
        351 1 . . . . . . .  7.0 1 1 
        352 1 . . . . . . .  7.0 1 1 
        353 1 . . . . . . .  8.0 1 1 
        354 1 . . . . . . . 7.88 1 1 
        355 1 . . . . . . .  6.6 1 1 
        356 1 . . . . . . .  7.0 1 1 
        357 1 . . . . . . .  7.0 1 1 
        358 1 . . . . . . .  8.4 1 1 
        359 1 . . . . . . .  8.8 1 1 
        360 1 . . . . . . .  7.0 1 1 
        361 1 . . . . . . .  7.0 1 1 
        362 1 . . . . . . .  7.0 1 1 
        363 1 . . . . . . .  7.0 1 1 
        364 1 . . . . . . .  7.0 1 1 
        365 1 . . . . . . .  7.0 1 1 
        366 1 . . . . . . .  5.6 1 1 
        367 1 . . . . . . .  7.0 1 1 
        368 1 . . . . . . .  7.0 1 1 
        369 1 . . . . . . .  7.0 1 1 
        370 1 . . . . . . .  8.0 1 1 
        371 1 . . . . . . .  7.0 1 1 
        372 1 . . . . . . .  7.0 1 1 
        373 1 . . . . . . .  7.0 1 1 
        374 1 . . . . . . .  7.0 1 1 
        375 1 . . . . . . .  9.0 1 1 
        376 1 . . . . . . .  9.0 1 1 
        377 1 . . . . . . .  7.0 1 1 
        378 1 . . . . . . .  7.0 1 1 
        379 1 . . . . . . .  7.0 1 1 
        380 1 . . . . . . . 7.88 1 1 
        381 1 . . . . . . .  7.0 1 1 
        382 1 . . . . . . .  7.0 1 1 
        383 1 . . . . . . .  7.0 1 1 
        384 1 . . . . . . .  7.0 1 1 
        385 1 . . . . . . .  3.8 1 1 
        386 1 . . . . . . .  3.5 1 1 
        387 1 . . . . . . .  5.0 1 1 
        388 1 . . . . . . .  4.9 1 1 
        389 1 . . . . . . .  4.5 1 1 
        390 1 . . . . . . .  7.0 1 1 
        391 1 . . . . . . .  5.7 1 1 
        392 1 . . . . . . .  5.0 1 1 
        393 1 . . . . . . .  5.1 1 1 
        394 1 . . . . . . .  6.0 1 1 
        395 1 . . . . . . .  8.0 1 1 
        396 1 . . . . . . .  3.9 1 1 
        397 1 . . . . . . .  4.8 1 1 
        398 1 . . . . . . . 4.47 1 1 
        399 1 . . . . . . .  4.8 1 1 
        400 1 . . . . . . .  3.3 1 1 
        401 1 . . . . . . .  5.0 1 1 
        402 1 . . . . . . .  4.2 1 1 
        403 1 . . . . . . . 3.63 1 1 
        404 1 . . . . . . .  4.2 1 1 
        405 1 . . . . . . .  6.0 1 1 
        406 1 . . . . . . . 5.88 1 1 
        407 1 . . . . . . .  5.0 1 1 
        408 1 . . . . . . .  5.0 1 1 
        409 1 . . . . . . .  3.9 1 1 
        410 1 . . . . . . .  5.0 1 1 
        411 1 . . . . . . .  5.0 1 1 
        412 1 . . . . . . .  2.7 1 1 
        413 1 . . . . . . .  4.2 1 1 
        414 1 . . . . . . . 3.77 1 1 
        415 1 . . . . . . .  4.2 1 1 
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        864 1 . . . . . . .  3.2 1 1 
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        866 1 . . . . . . .  2.9 1 1 
        867 1 . . . . . . . 3.91 1 1 
        868 1 . . . . . . .  3.5 1 1 
        869 1 . . . . . . .  6.0 1 1 
        870 1 . . . . . . .  5.7 1 1 
        871 1 . . . . . . .  6.0 1 1 
        872 1 . . . . . . .  4.8 1 1 
        873 1 . . . . . . .  4.8 1 1 
        874 1 . . . . . . .  6.0 1 1 
        875 1 . . . . . . .  6.0 1 1 
        876 1 . . . . . . .  6.0 1 1 
        877 1 . . . . . . .  7.0 1 1 
        878 1 . . . . . . .  3.1 1 1 
        879 1 . . . . . . . 4.08 1 1 
        880 1 . . . . . . . 6.88 1 1 
        881 1 . . . . . . .  3.6 1 1 
        882 1 . . . . . . .  3.6 1 1 
        883 1 . . . . . . . 3.54 1 1 
        884 1 . . . . . . .  4.5 1 1 
        885 1 . . . . . . .  3.6 1 1 
        886 1 . . . . . . .  5.0 1 1 
        887 1 . . . . . . .  5.0 1 1 
        888 1 . . . . . . . 4.72 1 1 
        889 1 . . . . . . . 5.88 1 1 
        890 1 . . . . . . . 5.88 1 1 
        891 1 . . . . . . . 5.81 1 1 
        892 1 . . . . . . . 4.82 1 1 
        893 1 . . . . . . . 5.88 1 1 
        894 1 . . . . . . .  5.0 1 1 
        895 1 . . . . . . . 6.75 1 1 
        896 1 . . . . . . . 6.75 1 1 
        897 1 . . . . . . .  5.0 1 1 
        898 1 . . . . . . .  6.0 1 1 
        899 1 . . . . . . .  5.0 1 1 
        900 1 . . . . . . . 6.75 1 1 
        901 1 . . . . . . . 6.75 1 1 
        902 1 . . . . . . .  5.0 1 1 
        903 1 . . . . . . .  6.0 1 1 
        904 1 . . . . . . .  5.1 1 1 
        905 1 . . . . . . .  7.0 1 1 
        906 1 . . . . . . .  6.0 1 1 
        907 1 . . . . . . .  6.0 1 1 
        908 1 . . . . . . .  6.0 1 1 
        909 1 . . . . . . .  4.4 1 1 
        910 1 . . . . . . .  5.0 1 1 
        911 1 . . . . . . . 5.88 1 1 
        912 1 . . . . . . . 5.88 1 1 
        913 1 . . . . . . . 6.88 1 1 
        914 1 . . . . . . .  3.0 1 1 
        915 1 . . . . . . .  3.2 1 1 
        916 1 . . . . . . .  3.2 1 1 
        917 1 . . . . . . . 5.88 1 1 
        918 1 . . . . . . .  5.0 1 1 
        919 1 . . . . . . .  3.0 1 1 
        920 1 . . . . . . .  3.0 1 1 
        921 1 . . . . . . .  5.0 1 1 
        922 1 . . . . . . .  5.0 1 1 
        923 1 . . . . . . . 5.87 1 1 
        924 1 . . . . . . .  3.9 1 1 
        925 1 . . . . . . . 5.87 1 1 
        926 1 . . . . . . .  3.7 1 1 
        927 1 . . . . . . .  3.3 1 1 
        928 1 . . . . . . .  3.7 1 1 
        929 1 . . . . . . .  3.0 1 1 
        930 1 . . . . . . .  5.0 1 1 
        931 1 . . . . . . .  5.0 1 1 
        932 1 . . . . . . .  5.0 1 1 
        933 1 . . . . . . .  2.8 1 1 
        934 1 . . . . . . .  3.1 1 1 
        935 1 . . . . . . .  5.0 1 1 
        936 1 . . . . . . .  7.4 1 1 
        937 1 . . . . . . .  2.9 1 1 
        938 1 . . . . . . .  3.4 1 1 
        939 1 . . . . . . .  3.2 1 1 
        940 1 . . . . . . .  3.0 1 1 
        941 1 . . . . . . .  7.4 1 1 
        942 1 . . . . . . .  3.4 1 1 
        943 1 . . . . . . .  3.4 1 1 
        944 1 . . . . . . .  4.1 1 1 
        945 1 . . . . . . .  3.4 1 1 
        946 1 . . . . . . .  6.0 1 1 
        947 1 . . . . . . .  6.0 1 1 
        948 1 . . . . . . .  6.0 1 1 
        949 1 . . . . . . .  7.0 1 1 
        950 1 . . . . . . .  6.0 1 1 
        951 1 . . . . . . .  3.4 1 1 
        952 1 . . . . . . .  4.5 1 1 
        953 1 . . . . . . .  3.1 1 1 
        954 1 . . . . . . .  6.0 1 1 
        955 1 . . . . . . . 5.88 1 1 
        956 1 . . . . . . .  6.0 1 1 
        957 1 . . . . . . .  4.4 1 1 
        958 1 . . . . . . .  7.4 1 1 
        959 1 . . . . . . .  7.4 1 1 
        960 1 . . . . . . .  7.4 1 1 
        961 1 . . . . . . .  5.0 1 1 
        962 1 . . . . . . .  5.0 1 1 
        963 1 . . . . . . .  4.8 1 1 
        964 1 . . . . . . . 4.15 1 1 
        965 1 . . . . . . .  4.8 1 1 
        966 1 . . . . . . .  6.0 1 1 
        967 1 . . . . . . .  2.5 1 1 
        968 1 . . . . . . .  3.4 1 1 
        969 1 . . . . . . .  3.0 1 1 
        970 1 . . . . . . .  5.0 1 1 
        971 1 . . . . . . .  3.2 1 1 
        972 1 . . . . . . .  3.5 1 1 
        973 1 . . . . . . .  5.0 1 1 
        974 1 . . . . . . .  6.0 1 1 
        975 1 . . . . . . .  5.0 1 1 
        976 1 . . . . . . .  6.0 1 1 
        977 1 . . . . . . .  6.0 1 1 
        978 1 . . . . . . . 6.88 1 1 
        979 1 . . . . . . .  3.8 1 1 
        980 1 . . . . . . .  3.4 1 1 
        981 1 . . . . . . .  3.8 1 1 
        982 1 . . . . . . .  3.7 1 1 
        983 1 . . . . . . .  4.2 1 1 
        984 1 . . . . . . . 3.72 1 1 
        985 1 . . . . . . .  4.2 1 1 
        986 1 . . . . . . .  4.4 1 1 
        987 1 . . . . . . . 7.56 1 1 
        988 1 . . . . . . . 3.82 1 1 
        989 1 . . . . . . . 7.88 1 1 
        990 1 . . . . . . .  4.3 1 1 
        991 1 . . . . . . .  4.3 1 1 
        992 1 . . . . . . . 5.88 1 1 
        993 1 . . . . . . .  2.7 1 1 
        994 1 . . . . . . .  4.5 1 1 
        995 1 . . . . . . .  3.4 1 1 
        996 1 . . . . . . .  5.0 1 1 
        997 1 . . . . . . .  2.9 1 1 
        998 1 . . . . . . .  3.6 1 1 
        999 1 . . . . . . .  7.0 1 1 
       1000 1 . . . . . . .  7.0 1 1 
       1001 1 . . . . . . .  5.0 1 1 
       1002 1 . . . . . . .  2.6 1 1 
       1003 1 . . . . . . .  3.1 1 1 
       1004 1 . . . . . . .  5.0 1 1 
       1005 1 . . . . . . .  4.6 1 1 
       1006 1 . . . . . . .  6.0 1 1 
       1007 1 . . . . . . .  6.0 1 1 
       1008 1 . . . . . . . 6.88 1 1 
       1009 1 . . . . . . .  6.0 1 1 
       1010 1 . . . . . . .  6.0 1 1 
       1011 1 . . . . . . .  8.0 1 1 
       1012 1 . . . . . . .  6.0 1 1 
       1013 1 . . . . . . .  6.0 1 1 
       1014 1 . . . . . . .  6.0 1 1 
       1015 1 . . . . . . .  8.0 1 1 
       1016 1 . . . . . . .  8.0 1 1 
       1017 1 . . . . . . .  6.0 1 1 
       1018 1 . . . . . . .  6.0 1 1 
       1019 1 . . . . . . .  6.0 1 1 
       1020 1 . . . . . . . 3.91 1 1 
       1021 1 . . . . . . .  5.0 1 1 
       1022 1 . . . . . . .  3.5 1 1 
       1023 1 . . . . . . .  7.4 1 1 
       1024 1 . . . . . . .  5.0 1 1 
       1025 1 . . . . . . .  5.0 1 1 
       1026 1 . . . . . . . 4.44 1 1 
       1027 1 . . . . . . .  5.0 1 1 
       1028 1 . . . . . . .  5.0 1 1 
       1029 1 . . . . . . .  4.5 1 1 
       1030 1 . . . . . . .  5.0 1 1 
       1031 1 . . . . . . . 4.72 1 1 
       1032 1 . . . . . . .  5.0 1 1 
       1033 1 . . . . . . .  5.0 1 1 
       1034 1 . . . . . . .  5.0 1 1 
       1035 1 . . . . . . .  5.0 1 1 
       1036 1 . . . . . . .  4.4 1 1 
       1037 1 . . . . . . .  5.0 1 1 
       1038 1 . . . . . . .  5.0 1 1 
       1039 1 . . . . . . . 6.35 1 1 
       1040 1 . . . . . . .  3.2 1 1 
       1041 1 . . . . . . .  3.5 1 1 
       1042 1 . . . . . . .  5.0 1 1 
       1043 1 . . . . . . .  4.2 1 1 
       1044 1 . . . . . . . 5.88 1 1 
       1045 1 . . . . . . .  5.0 1 1 
       1046 1 . . . . . . .  7.0 1 1 
       1047 1 . . . . . . .  3.7 1 1 
       1048 1 . . . . . . .  7.4 1 1 
       1049 1 . . . . . . . 7.56 1 1 
       1050 1 . . . . . . .  7.4 1 1 
       1051 1 . . . . . . . 9.26 1 1 
       1052 1 . . . . . . . 9.26 1 1 
       1053 1 . . . . . . . 7.56 1 1 
       1054 1 . . . . . . .  7.0 1 1 
       1055 1 . . . . . . .  7.0 1 1 
       1056 1 . . . . . . .  8.0 1 1 
       1057 1 . . . . . . .  5.6 1 1 
       1058 1 . . . . . . .  7.0 1 1 
       1059 1 . . . . . . .  8.0 1 1 
       1060 1 . . . . . . .  3.2 1 1 
       1061 1 . . . . . . .  3.3 1 1 
       1062 1 . . . . . . .  3.7 1 1 
       1063 1 . . . . . . .  5.0 1 1 
       1064 1 . . . . . . .  3.0 1 1 
       1065 1 . . . . . . .  7.0 1 1 
       1066 1 . . . . . . .  5.0 1 1 
       1067 1 . . . . . . .  5.0 1 1 
       1068 1 . . . . . . .  3.9 1 1 
       1069 1 . . . . . . .  3.4 1 1 
       1070 1 . . . . . . .  3.7 1 1 
       1071 1 . . . . . . . 3.35 1 1 
       1072 1 . . . . . . .  3.7 1 1 
       1073 1 . . . . . . .  3.4 1 1 
       1074 1 . . . . . . . 5.88 1 1 
       1075 1 . . . . . . .  5.0 1 1 
       1076 1 . . . . . . .  3.0 1 1 
       1077 1 . . . . . . .  3.0 1 1 
       1078 1 . . . . . . .  3.9 1 1 
       1079 1 . . . . . . .  3.7 1 1 
       1080 1 . . . . . . .  5.0 1 1 
       1081 1 . . . . . . . 4.53 1 1 
       1082 1 . . . . . . . 6.75 1 1 
       1083 1 . . . . . . .  5.0 1 1 
       1084 1 . . . . . . .  5.0 1 1 
       1085 1 . . . . . . .  3.9 1 1 
       1086 1 . . . . . . . 3.46 1 1 
       1087 1 . . . . . . .  3.9 1 1 
       1088 1 . . . . . . .  3.6 1 1 
       1089 1 . . . . . . .  4.7 1 1 
       1090 1 . . . . . . .  6.0 1 1 
       1091 1 . . . . . . .  5.0 1 1 
       1092 1 . . . . . . .  5.0 1 1 
       1093 1 . . . . . . .  4.4 1 1 
       1094 1 . . . . . . . 4.06 1 1 
       1095 1 . . . . . . .  4.4 1 1 
       1096 1 . . . . . . . 5.87 1 1 
       1097 1 . . . . . . . 4.06 1 1 
       1098 1 . . . . . . .  7.0 1 1 
       1099 1 . . . . . . .  4.4 1 1 
       1100 1 . . . . . . .  7.0 1 1 
       1101 1 . . . . . . .  4.4 1 1 
       1102 1 . . . . . . .  5.0 1 1 
       1103 1 . . . . . . . 4.82 1 1 
       1104 1 . . . . . . .  5.0 1 1 
       1105 1 . . . . . . .  5.0 1 1 
       1106 1 . . . . . . .  5.0 1 1 
       1107 1 . . . . . . .  7.0 1 1 
       1108 1 . . . . . . .  7.0 1 1 
       1109 1 . . . . . . . 5.88 1 1 
       1110 1 . . . . . . . 5.88 1 1 
       1111 1 . . . . . . .  7.0 1 1 
       1112 1 . . . . . . . 5.88 1 1 
       1113 1 . . . . . . .  5.0 1 1 
       1114 1 . . . . . . .  5.0 1 1 
       1115 1 . . . . . . . 5.88 1 1 
       1116 1 . . . . . . .  4.0 1 1 
       1117 1 . . . . . . . 3.65 1 1 
       1118 1 . . . . . . .  4.0 1 1 
       1119 1 . . . . . . .  3.1 1 1 
       1120 1 . . . . . . .  5.0 1 1 
       1121 1 . . . . . . .  4.8 1 1 
       1122 1 . . . . . . .  5.0 1 1 
       1123 1 . . . . . . .  5.0 1 1 
       1124 1 . . . . . . .  4.4 1 1 
       1125 1 . . . . . . .  5.0 1 1 
       1126 1 . . . . . . .  5.0 1 1 
       1127 1 . . . . . . .  3.1 1 1 
       1128 1 . . . . . . .  5.0 1 1 
       1129 1 . . . . . . .  5.0 1 1 
       1130 1 . . . . . . .  5.0 1 1 
       1131 1 . . . . . . .  6.0 1 1 
       1132 1 . . . . . . . 3.59 1 1 
       1133 1 . . . . . . .  3.2 1 1 
       1134 1 . . . . . . .  3.0 1 1 
       1135 1 . . . . . . .  3.0 1 1 
       1136 1 . . . . . . . 5.88 1 1 
       1137 1 . . . . . . .  5.0 1 1 
       1138 1 . . . . . . .  5.0 1 1 
       1139 1 . . . . . . .  5.0 1 1 
       1140 1 . . . . . . . 4.17 1 1 
       1141 1 . . . . . . .  4.6 1 1 
       1142 1 . . . . . . .  4.6 1 1 
       1143 1 . . . . . . .  3.8 1 1 
       1144 1 . . . . . . .  3.5 1 1 
       1145 1 . . . . . . .  3.8 1 1 
       1146 1 . . . . . . .  3.4 1 1 
       1147 1 . . . . . . .  4.9 1 1 
       1148 1 . . . . . . . 4.21 1 1 
       1149 1 . . . . . . .  4.9 1 1 
       1150 1 . . . . . . .  4.9 1 1 
       1151 1 . . . . . . .  4.9 1 1 
       1152 1 . . . . . . .  3.5 1 1 
       1153 1 . . . . . . .  4.7 1 1 
       1154 1 . . . . . . .  5.0 1 1 
       1155 1 . . . . . . . 4.37 1 1 
       1156 1 . . . . . . .  5.0 1 1 
       1157 1 . . . . . . .  4.6 1 1 
       1158 1 . . . . . . .  5.0 1 1 
       1159 1 . . . . . . .  4.6 1 1 
       1160 1 . . . . . . .  4.7 1 1 
       1161 1 . . . . . . .  4.7 1 1 
       1162 1 . . . . . . .  3.5 1 1 
       1163 1 . . . . . . .  4.9 1 1 
       1164 1 . . . . . . .  5.0 1 1 
       1165 1 . . . . . . .  4.9 1 1 
       1166 1 . . . . . . . 4.48 1 1 
       1167 1 . . . . . . .  5.0 1 1 
       1168 1 . . . . . . .  5.0 1 1 
       1169 1 . . . . . . .  7.0 1 1 
       1170 1 . . . . . . . 5.88 1 1 
       1171 1 . . . . . . .  3.6 1 1 
       1172 1 . . . . . . .  5.0 1 1 
       1173 1 . . . . . . .  5.0 1 1 
       1174 1 . . . . . . .  3.1 1 1 
       1175 1 . . . . . . .  6.0 1 1 
       1176 1 . . . . . . .  4.1 1 1 
       1177 1 . . . . . . . 3.85 1 1 
       1178 1 . . . . . . .  4.1 1 1 
       1179 1 . . . . . . .  3.8 1 1 
       1180 1 . . . . . . .  3.7 1 1 
       1181 1 . . . . . . .  3.8 1 1 
       1182 1 . . . . . . .  4.7 1 1 
       1183 1 . . . . . . .  7.0 1 1 
       1184 1 . . . . . . .  4.9 1 1 
       1185 1 . . . . . . .  7.0 1 1 
       1186 1 . . . . . . . 5.88 1 1 
       1187 1 . . . . . . .  3.0 1 1 
       1188 1 . . . . . . .  3.0 1 1 
       1189 1 . . . . . . . 4.98 1 1 
       1190 1 . . . . . . .  3.0 1 1 
       1191 1 . . . . . . .  6.0 1 1 
       1192 1 . . . . . . .  3.0 1 1 
       1193 1 . . . . . . .  3.6 1 1 
       1194 1 . . . . . . . 3.34 1 1 
       1195 1 . . . . . . .  3.6 1 1 
       1196 1 . . . . . . .  4.6 1 1 
       1197 1 . . . . . . .  7.4 1 1 
       1198 1 . . . . . . . 6.88 1 1 
       1199 1 . . . . . . .  3.6 1 1 
       1200 1 . . . . . . .  5.0 1 1 
       1201 1 . . . . . . . 4.49 1 1 
       1202 1 . . . . . . .  5.0 1 1 
       1203 1 . . . . . . .  3.0 1 1 
       1204 1 . . . . . . .  6.0 1 1 
       1205 1 . . . . . . .  3.8 1 1 
       1206 1 . . . . . . . 3.14 1 1 
       1207 1 . . . . . . .  3.8 1 1 
       1208 1 . . . . . . .  4.9 1 1 
       1209 1 . . . . . . .  7.0 1 1 
       1210 1 . . . . . . . 5.88 1 1 
       1211 1 . . . . . . .  5.0 1 1 
       1212 1 . . . . . . .  5.0 1 1 
       1213 1 . . . . . . .  2.8 1 1 
       1214 1 . . . . . . .  6.0 1 1 
       1215 1 . . . . . . .  4.2 1 1 
       1216 1 . . . . . . .  3.9 1 1 
       1217 1 . . . . . . .  5.0 1 1 
       1218 1 . . . . . . .  6.0 1 1 
       1219 1 . . . . . . .  6.0 1 1 
       1220 1 . . . . . . .  6.0 1 1 
       1221 1 . . . . . . .  5.0 1 1 
       1222 1 . . . . . . .  4.1 1 1 
       1223 1 . . . . . . .  5.0 1 1 
       1224 1 . . . . . . .  4.5 1 1 
       1225 1 . . . . . . .  3.0 1 1 
       1226 1 . . . . . . . 2.72 1 1 
       1227 1 . . . . . . .  3.0 1 1 
       1228 1 . . . . . . .  5.0 1 1 
       1229 1 . . . . . . .  5.0 1 1 
       1230 1 . . . . . . .  3.5 1 1 
       1231 1 . . . . . . .  4.4 1 1 
       1232 1 . . . . . . . 5.88 1 1 
       1233 1 . . . . . . .  6.0 1 1 
       1234 1 . . . . . . . 4.72 1 1 
       1235 1 . . . . . . .  5.0 1 1 
       1236 1 . . . . . . .  5.0 1 1 
       1237 1 . . . . . . .  6.0 1 1 
       1238 1 . . . . . . .  6.0 1 1 
       1239 1 . . . . . . .  3.2 1 1 
       1240 1 . . . . . . .  3.4 1 1 
       1241 1 . . . . . . .  2.6 1 1 
       1242 1 . . . . . . .  2.9 1 1 
       1243 1 . . . . . . .  5.0 1 1 
       1244 1 . . . . . . .  6.0 1 1 
       1245 1 . . . . . . .  4.9 1 1 
       1246 1 . . . . . . .  3.4 1 1 
       1247 1 . . . . . . .  3.4 1 1 
       1248 1 . . . . . . .  6.0 1 1 
       1249 1 . . . . . . .  6.0 1 1 
       1250 1 . . . . . . .  6.0 1 1 
       1251 1 . . . . . . .  6.0 1 1 
       1252 1 . . . . . . .  2.7 1 1 
       1253 1 . . . . . . .  6.0 1 1 
       1254 1 . . . . . . .  4.8 1 1 
       1255 1 . . . . . . .  5.9 1 1 
       1256 1 . . . . . . .  6.0 1 1 
       1257 1 . . . . . . .  2.6 1 1 
       1258 1 . . . . . . .  3.6 1 1 
       1259 1 . . . . . . .  3.0 1 1 
       1260 1 . . . . . . .  3.0 1 1 
       1261 1 . . . . . . .  4.2 1 1 
       1262 1 . . . . . . .  6.0 1 1 
       1263 1 . . . . . . .  6.0 1 1 
       1264 1 . . . . . . .  3.9 1 1 
       1265 1 . . . . . . .  5.0 1 1 
       1266 1 . . . . . . . 4.63 1 1 
       1267 1 . . . . . . .  5.0 1 1 
       1268 1 . . . . . . .  2.9 1 1 
       1269 1 . . . . . . .  6.0 1 1 
       1270 1 . . . . . . .  3.0 1 1 
       1271 1 . . . . . . .  5.0 1 1 
       1272 1 . . . . . . .  4.5 1 1 
       1273 1 . . . . . . .  3.8 1 1 
       1274 1 . . . . . . .  3.3 1 1 
       1275 1 . . . . . . .  2.8 1 1 
       1276 1 . . . . . . .  6.0 1 1 
       1277 1 . . . . . . .  3.8 1 1 
       1278 1 . . . . . . .  3.5 1 1 
       1279 1 . . . . . . .  3.8 1 1 
       1280 1 . . . . . . .  3.1 1 1 
       1281 1 . . . . . . . 3.49 1 1 
       1282 1 . . . . . . .  3.7 1 1 
       1283 1 . . . . . . .  3.7 1 1 
       1284 1 . . . . . . .  2.8 1 1 
       1285 1 . . . . . . .  3.7 1 1 
       1286 1 . . . . . . . 3.44 1 1 
       1287 1 . . . . . . .  3.7 1 1 
       1288 1 . . . . . . .  3.5 1 1 
       1289 1 . . . . . . . 4.42 1 1 
       1290 1 . . . . . . .  4.8 1 1 
       1291 1 . . . . . . .  4.8 1 1 
       1292 1 . . . . . . .  2.7 1 1 
       1293 1 . . . . . . .  3.8 1 1 
       1294 1 . . . . . . .  3.2 1 1 
       1295 1 . . . . . . .  3.9 1 1 
       1296 1 . . . . . . .  3.3 1 1 
       1297 1 . . . . . . .  5.4 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _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 PSI  1 1  2 ALA N 1 1   2 ALA CA 1 1   2 ALA C  1 1   3 ARG N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
         2 PHI  1 1  2 ALA C 1 1   3 ARG N  1 1   3 ARG CA 1 1   3 ARG C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
         3 PSI  1 1  3 ARG N 1 1   3 ARG CA 1 1   3 ARG C  1 1   4 ILE N         55.0  174.99998 . . . . . . . . . . . . . . . . 1 1 
         4 PHI  1 1  3 ARG C 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C         35.0      295.0 . . . . . . . . . . . . . . . . 1 1 
         5 PSI  1 1  4 ILE N 1 1   4 ILE CA 1 1   4 ILE C  1 1   5 ASP N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
         6 CHI1 1 1  4 ILE N 1 1   4 ILE CA 1 1   4 ILE CB 1 1   4 ILE CG1       55.0      185.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI  1 1  4 ILE C 1 1   5 ASP N  1 1   5 ASP CA 1 1   5 ASP C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI  1 1  5 ASP N 1 1   5 ASP CA 1 1   5 ASP C  1 1   6 PRO N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI  1 1  6 PRO C 1 1   7 THR N  1 1   7 THR CA 1 1   7 THR C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI  1 1  7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 LYS N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        11 PHI  1 1  7 THR C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C         35.0      295.0 . . . . . . . . . . . . . . . . 1 1 
        12 PSI  1 1  8 LYS N 1 1   8 LYS CA 1 1   8 LYS C  1 1   9 LYS N       -145.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        13 PHI  1 1  8 LYS C 1 1   9 LYS N  1 1   9 LYS CA 1 1   9 LYS C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI  1 1  9 LYS N 1 1   9 LYS CA 1 1   9 LYS C  1 1  10 GLY N         15.0      215.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI  1 1 10 GLY C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
        16 PSI  1 1 11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 ARG N       -165.0      165.0 . . . . . . . . . . . . . . . . 1 1 
        17 PHI  1 1 11 ARG C 1 1  12 ARG N  1 1  12 ARG CA 1 1  12 ARG C        -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        18 PSI  1 1 12 ARG N 1 1  12 ARG CA 1 1  12 ARG C  1 1  13 ASN N        145.0      185.0 . . . . . . . . . . . . . . . . 1 1 
        19 CHI1 1 1 12 ARG N 1 1  12 ARG CA 1 1  12 ARG CB 1 1  12 ARG CG       135.0  235.00002 . . . . . . . . . . . . . . . . 1 1 
        20 PHI  1 1 12 ARG C 1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN C         65.0      305.0 . . . . . . . . . . . . . . . . 1 1 
        21 PSI  1 1 13 ASN N 1 1  13 ASN CA 1 1  13 ASN C  1 1  14 ARG N       -105.0       15.0 . . . . . . . . . . . . . . . . 1 1 
        22 CHI1 1 1 13 ASN N 1 1  13 ASN CA 1 1  13 ASN CB 1 1  13 ASN CG         5.0      275.0 . . . . . . . . . . . . . . . . 1 1 
        23 PHI  1 1 13 ASN C 1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG C       -145.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        24 PSI  1 1 14 ARG N 1 1  14 ARG CA 1 1  14 ARG C  1 1  15 PHE N       -105.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        25 CHI1 1 1 14 ARG N 1 1  14 ARG CA 1 1  14 ARG CB 1 1  14 ARG CG        25.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        26 PHI  1 1 14 ARG C 1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE C       -145.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        27 PSI  1 1 15 PHE N 1 1  15 PHE CA 1 1  15 PHE C  1 1  16 LYS N         35.0      195.0 . . . . . . . . . . . . . . . . 1 1 
        28 CHI1 1 1 15 PHE N 1 1  15 PHE CA 1 1  15 PHE CB 1 1  15 PHE CG       135.0  235.00002 . . . . . . . . . . . . . . . . 1 1 
        29 PHI  1 1 15 PHE C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C    44.999996      295.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI  1 1 16 LYS N 1 1  16 LYS CA 1 1  16 LYS C  1 1  17 TRP N         95.0      195.0 . . . . . . . . . . . . . . . . 1 1 
        31 CHI1 1 1 16 LYS N 1 1  16 LYS CA 1 1  16 LYS CB 1 1  16 LYS CG        15.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        32 PHI  1 1 16 LYS C 1 1  17 TRP N  1 1  17 TRP CA 1 1  17 TRP C         35.0      315.0 . . . . . . . . . . . . . . . . 1 1 
        33 PSI  1 1 17 TRP N 1 1  17 TRP CA 1 1  17 TRP C  1 1  18 GLY N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
        34 PHI  1 1 19 PRO C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        35 PSI  1 1 20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 SER N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        36 PHI  1 1 20 ALA C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C         85.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        37 PSI  1 1 21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 GLN N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        38 PHI  1 1 21 SER C 1 1  22 GLN N  1 1  22 GLN CA 1 1  22 GLN C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        39 PSI  1 1 22 GLN N 1 1  22 GLN CA 1 1  22 GLN C  1 1  23 GLN N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        40 PHI  1 1 22 GLN C 1 1  23 GLN N  1 1  23 GLN CA 1 1  23 GLN C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        41 PSI  1 1 23 GLN N 1 1  23 GLN CA 1 1  23 GLN C  1 1  24 ILE N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        42 PHI  1 1 23 GLN C 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C   -174.99998      -35.0 . . . . . . . . . . . . . . . . 1 1 
        43 PSI  1 1 24 ILE N 1 1  24 ILE CA 1 1  24 ILE C  1 1  25 LEU N       -105.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        44 CHI1 1 1 24 ILE N 1 1  24 ILE CA 1 1  24 ILE CB 1 1  24 ILE CG1      135.0  354.99997 . . . . . . . . . . . . . . . . 1 1 
        45 PHI  1 1 24 ILE C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C         65.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI  1 1 25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 PHE N       -105.0       15.0 . . . . . . . . . . . . . . . . 1 1 
        47 CHI1 1 1 25 LEU N 1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG        -5.0      285.0 . . . . . . . . . . . . . . . . 1 1 
        48 PHI  1 1 25 LEU C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C        155.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        49 PSI  1 1 26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 GLN N        -95.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        50 PHI  1 1 26 PHE C 1 1  27 GLN N  1 1  27 GLN CA 1 1  27 GLN C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        51 PSI  1 1 27 GLN N 1 1  27 GLN CA 1 1  27 GLN C  1 1  28 ALA N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        52 CHI1 1 1 27 GLN N 1 1  27 GLN CA 1 1  27 GLN CB 1 1  27 GLN CG        35.0       95.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI  1 1 27 GLN C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C         35.0      315.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI  1 1 28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 TYR N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        55 PHI  1 1 28 ALA C 1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR C         85.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI  1 1 29 TYR N 1 1  29 TYR CA 1 1  29 TYR C  1 1  30 GLU N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        57 PHI  1 1 29 TYR C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C         85.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI  1 1 30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 ARG N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        59 PHI  1 1 30 GLU C 1 1  31 ARG N  1 1  31 ARG CA 1 1  31 ARG C    44.999996      285.0 . . . . . . . . . . . . . . . . 1 1 
        60 PSI  1 1 31 ARG N 1 1  31 ARG CA 1 1  31 ARG C  1 1  32 GLN N        -85.0       75.0 . . . . . . . . . . . . . . . . 1 1 
        61 PHI  1 1 31 ARG C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI  1 1 32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 LYS N         55.0      185.0 . . . . . . . . . . . . . . . . 1 1 
        63 PHI  1 1 32 GLN C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI  1 1 33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 ASN N       -105.0       95.0 . . . . . . . . . . . . . . . . 1 1 
        65 PHI  1 1 33 LYS C 1 1  34 ASN N  1 1  34 ASN CA 1 1  34 ASN C         35.0      285.0 . . . . . . . . . . . . . . . . 1 1 
        66 PSI  1 1 34 ASN N 1 1  34 ASN CA 1 1  34 ASN C  1 1  35 PRO N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
        67 PHI  1 1 35 PRO C 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C    174.99998      325.0 . . . . . . . . . . . . . . . . 1 1 
        68 PSI  1 1 36 SER N 1 1  36 SER CA 1 1  36 SER C  1 1  37 LYS N       -105.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        69 CHI1 1 1 36 SER N 1 1  36 SER CA 1 1  36 SER CB 1 1  36 SER OG      -105.0  235.00002 . . . . . . . . . . . . . . . . 1 1 
        70 PHI  1 1 36 SER C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C        155.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        71 PSI  1 1 37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 GLU N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
        72 PHI  1 1 37 LYS C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C        -75.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        73 PSI  1 1 38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 GLU N       -105.0       -5.0 . . . . . . . . . . . . . . . . 1 1 
        74 CHI1 1 1 38 GLU N 1 1  38 GLU CA 1 1  38 GLU CB 1 1  38 GLU CG       125.0      245.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI  1 1 38 GLU C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C        -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
        76 PSI  1 1 39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 ARG N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI  1 1 39 GLU C 1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C        -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI  1 1 40 ARG N 1 1  40 ARG CA 1 1  40 ARG C  1 1  41 GLU N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI  1 1 40 ARG C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C   -174.99998      -35.0 . . . . . . . . . . . . . . . . 1 1 
        80 PSI  1 1 41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 THR N        -95.0        5.0 . . . . . . . . . . . . . . . . 1 1 
        81 CHI1 1 1 41 GLU N 1 1  41 GLU CA 1 1  41 GLU CB 1 1  41 GLU CG        -5.0      245.0 . . . . . . . . . . . . . . . . 1 1 
        82 PHI  1 1 41 GLU C 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C   -174.99998 -44.999996 . . . . . . . . . . . . . . . . 1 1 
        83 PSI  1 1 42 THR N 1 1  42 THR CA 1 1  42 THR C  1 1  43 LEU N        -85.0       -5.0 . . . . . . . . . . . . . . . . 1 1 
        84 CHI1 1 1 42 THR N 1 1  42 THR CA 1 1  42 THR CB 1 1  42 THR OG1      135.0  354.99997 . . . . . . . . . . . . . . . . 1 1 
        85 PHI  1 1 42 THR C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C       -185.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
        86 PSI  1 1 43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 VAL N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        87 CHI1 1 1 43 LEU N 1 1  43 LEU CA 1 1  43 LEU CB 1 1  43 LEU CG       -25.0      285.0 . . . . . . . . . . . . . . . . 1 1 
        88 PHI  1 1 43 LEU C 1 1  44 VAL N  1 1  44 VAL CA 1 1  44 VAL C       -185.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
        89 PSI  1 1 44 VAL N 1 1  44 VAL CA 1 1  44 VAL C  1 1  45 GLU N        -95.0       85.0 . . . . . . . . . . . . . . . . 1 1 
        90 CHI1 1 1 44 VAL N 1 1  44 VAL CA 1 1  44 VAL CB 1 1  44 VAL CG1       -5.0      245.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI  1 1 44 VAL C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C       -165.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI  1 1 45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 GLU N        -95.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        93 CHI1 1 1 45 GLU N 1 1  45 GLU CA 1 1  45 GLU CB 1 1  45 GLU CG       105.0      255.0 . . . . . . . . . . . . . . . . 1 1 
        94 PHI  1 1 45 GLU C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C        -75.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        95 PSI  1 1 46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 CYS N        -95.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        96 CHI1 1 1 46 GLU N 1 1  46 GLU CA 1 1  46 GLU CB 1 1  46 GLU CG        15.0      245.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI  1 1 46 GLU C 1 1  47 CYS N  1 1  47 CYS CA 1 1  47 CYS C         85.0      325.0 . . . . . . . . . . . . . . . . 1 1 
        98 PSI  1 1 47 CYS N 1 1  47 CYS CA 1 1  47 CYS C  1 1  48 ASN N       -105.0        5.0 . . . . . . . . . . . . . . . . 1 1 
        99 CHI1 1 1 47 CYS N 1 1  47 CYS CA 1 1  47 CYS CB 1 1  47 CYS SG      -285.0       25.0 . . . . . . . . . . . . . . . . 1 1 
       100 PHI  1 1 47 CYS C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C        155.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       101 PSI  1 1 48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 ARG N        -85.0       -5.0 . . . . . . . . . . . . . . . . 1 1 
       102 CHI1 1 1 48 ASN N 1 1  48 ASN CA 1 1  48 ASN CB 1 1  48 ASN CG      -295.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       103 PHI  1 1 48 ASN C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C       -165.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       104 PSI  1 1 49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 ALA N        -75.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       105 CHI1 1 1 49 ARG N 1 1  49 ARG CA 1 1  49 ARG CB 1 1  49 ARG CG       165.0      255.0 . . . . . . . . . . . . . . . . 1 1 
       106 PHI  1 1 49 ARG C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C         85.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       107 PSI  1 1 50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 GLU N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       108 PHI  1 1 50 ALA C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C         35.0      315.0 . . . . . . . . . . . . . . . . 1 1 
       109 PSI  1 1 51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 CYS N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
       110 PHI  1 1 51 GLU C 1 1  52 CYS N  1 1  52 CYS CA 1 1  52 CYS C         85.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       111 PSI  1 1 52 CYS N 1 1  52 CYS CA 1 1  52 CYS C  1 1  53 ILE N       -105.0      125.0 . . . . . . . . . . . . . . . . 1 1 
       112 CHI1 1 1 52 CYS N 1 1  52 CYS CA 1 1  52 CYS CB 1 1  52 CYS SG        -5.0      185.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI  1 1 52 CYS C 1 1  53 ILE N  1 1  53 ILE CA 1 1  53 ILE C       -155.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI  1 1 53 ILE N 1 1  53 ILE CA 1 1  53 ILE C  1 1  54 GLN N        -75.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       115 CHI1 1 1 53 ILE N 1 1  53 ILE CA 1 1  53 ILE CB 1 1  53 ILE CG1     -135.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       116 PHI  1 1 53 ILE C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C        -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       117 PSI  1 1 54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 ARG N        -85.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       118 PHI  1 1 54 GLN C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C   -174.99998       55.0 . . . . . . . . . . . . . . . . 1 1 
       119 PSI  1 1 55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 GLY N        -95.0       75.0 . . . . . . . . . . . . . . . . 1 1 
       120 CHI1 1 1 55 ARG N 1 1  55 ARG CA 1 1  55 ARG CB 1 1  55 ARG CG        65.0      345.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI  1 1 56 GLY C 1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL C         35.0      285.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI  1 1 57 VAL N 1 1  57 VAL CA 1 1  57 VAL C  1 1  58 SER N    44.999996      185.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI  1 1 57 VAL C 1 1  58 SER N  1 1  58 SER CA 1 1  58 SER C        -75.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI  1 1 58 SER N 1 1  58 SER CA 1 1  58 SER C  1 1  59 PRO N         85.0  354.99997 . . . . . . . . . . . . . . . . 1 1 
       125 CHI1 1 1 58 SER N 1 1  58 SER CA 1 1  58 SER CB 1 1  58 SER OG       105.0      245.0 . . . . . . . . . . . . . . . . 1 1 
       126 PHI  1 1 59 PRO C 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER C       -105.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       127 PSI  1 1 60 SER N 1 1  60 SER CA 1 1  60 SER C  1 1  61 GLN N       -105.0       65.0 . . . . . . . . . . . . . . . . 1 1 
       128 CHI1 1 1 60 SER N 1 1  60 SER CA 1 1  60 SER CB 1 1  60 SER OG        35.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       129 PHI  1 1 60 SER C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C         35.0      275.0 . . . . . . . . . . . . . . . . 1 1 
       130 PSI  1 1 61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 ALA N         25.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       131 CHI1 1 1 61 GLN N 1 1  61 GLN CA 1 1  61 GLN CB 1 1  61 GLN CG       -85.0      215.0 . . . . . . . . . . . . . . . . 1 1 
       132 PHI  1 1 61 GLN C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C         35.0      315.0 . . . . . . . . . . . . . . . . 1 1 
       133 PSI  1 1 62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 GLN N        -25.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       134 PHI  1 1 62 ALA C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C       -195.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       135 PSI  1 1 63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 GLY N        -95.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       136 CHI1 1 1 63 GLN N 1 1  63 GLN CA 1 1  63 GLN CB 1 1  63 GLN CG      -145.0      155.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI  1 1 64 GLY C 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C   -174.99998       65.0 . . . . . . . . . . . . . . . . 1 1 
       138 PSI  1 1 65 LEU N 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 GLY N         25.0      315.0 . . . . . . . . . . . . . . . . 1 1 
       139 CHI1 1 1 65 LEU N 1 1  65 LEU CA 1 1  65 LEU CB 1 1  65 LEU CG        65.0  354.99997 . . . . . . . . . . . . . . . . 1 1 
       140 PHI  1 1 66 GLY C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C       -165.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       141 PSI  1 1 67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 ASN N        -95.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       142 CHI1 1 1 67 SER N 1 1  67 SER CA 1 1  67 SER CB 1 1  67 SER OG       125.0      255.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI  1 1 67 SER C 1 1  68 ASN N  1 1  68 ASN CA 1 1  68 ASN C         35.0      295.0 . . . . . . . . . . . . . . . . 1 1 
       144 PSI  1 1 68 ASN N 1 1  68 ASN CA 1 1  68 ASN C  1 1  69 LEU N        -95.0       85.0 . . . . . . . . . . . . . . . . 1 1 
       145 CHI1 1 1 68 ASN N 1 1  68 ASN CA 1 1  68 ASN CB 1 1  68 ASN CG      -295.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       146 PHI  1 1 68 ASN C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C        -75.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       147 PSI  1 1 69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 VAL N    115.00001      215.0 . . . . . . . . . . . . . . . . 1 1 
       148 CHI1 1 1 69 LEU N 1 1  69 LEU CA 1 1  69 LEU CB 1 1  69 LEU CG       145.0      245.0 . . . . . . . . . . . . . . . . 1 1 
       149 PHI  1 1 69 LEU C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       150 PSI  1 1 70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 THR N         15.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       151 CHI1 1 1 70 VAL N 1 1  70 VAL CA 1 1  70 VAL CB 1 1  70 VAL CG1      -35.0      285.0 . . . . . . . . . . . . . . . . 1 1 
       152 PHI  1 1 70 VAL C 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C    44.999996      285.0 . . . . . . . . . . . . . . . . 1 1 
       153 PSI  1 1 71 THR N 1 1  71 THR CA 1 1  71 THR C  1 1  72 GLU N        125.0      215.0 . . . . . . . . . . . . . . . . 1 1 
       154 CHI1 1 1 71 THR N 1 1  71 THR CA 1 1  71 THR CB 1 1  71 THR OG1  44.999996  174.99998 . . . . . . . . . . . . . . . . 1 1 
       155 PHI  1 1 71 THR C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C        155.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       156 PSI  1 1 72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 VAL N       -105.0       -5.0 . . . . . . . . . . . . . . . . 1 1 
       157 CHI1 1 1 72 GLU N 1 1  72 GLU CA 1 1  72 GLU CB 1 1  72 GLU CG        -5.0      285.0 . . . . . . . . . . . . . . . . 1 1 
       158 PHI  1 1 72 GLU C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C        -65.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       159 PSI  1 1 73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 ARG N        -95.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       160 CHI1 1 1 73 VAL N 1 1  73 VAL CA 1 1  73 VAL CB 1 1  73 VAL CG1       35.0      155.0 . . . . . . . . . . . . . . . . 1 1 
       161 PHI  1 1 73 VAL C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C         35.0      315.0 . . . . . . . . . . . . . . . . 1 1 
       162 PSI  1 1 74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 VAL N       -105.0  115.00001 . . . . . . . . . . . . . . . . 1 1 
       163 CHI1 1 1 74 ARG N 1 1  74 ARG CA 1 1  74 ARG CB 1 1  74 ARG CG      -205.0       65.0 . . . . . . . . . . . . . . . . 1 1 
       164 PHI  1 1 74 ARG C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C         75.0      305.0 . . . . . . . . . . . . . . . . 1 1 
       165 PSI  1 1 75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 TYR N       -105.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       166 CHI1 1 1 75 VAL N 1 1  75 VAL CA 1 1  75 VAL CB 1 1  75 VAL CG1       -5.0      255.0 . . . . . . . . . . . . . . . . 1 1 
       167 PHI  1 1 75 VAL C 1 1  76 TYR N  1 1  76 TYR CA 1 1  76 TYR C        -65.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       168 PSI  1 1 76 TYR N 1 1  76 TYR CA 1 1  76 TYR C  1 1  77 ASN N       -105.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       169 CHI1 1 1 76 TYR N 1 1  76 TYR CA 1 1  76 TYR CB 1 1  76 TYR CG      -265.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       170 PHI  1 1 76 TYR C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C        165.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       171 PSI  1 1 77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 TRP N       -105.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       172 CHI1 1 1 77 ASN N 1 1  77 ASN CA 1 1  77 ASN CB 1 1  77 ASN CG      -295.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       173 PHI  1 1 77 ASN C 1 1  78 TRP N  1 1  78 TRP CA 1 1  78 TRP C        155.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       174 PSI  1 1 78 TRP N 1 1  78 TRP CA 1 1  78 TRP C  1 1  79 PHE N       -105.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       175 CHI1 1 1 78 TRP N 1 1  78 TRP CA 1 1  78 TRP CB 1 1  78 TRP CG        -5.0      285.0 . . . . . . . . . . . . . . . . 1 1 
       176 PHI  1 1 78 TRP C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C         75.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       177 PSI  1 1 79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 ALA N        -95.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       178 CHI1 1 1 79 PHE N 1 1  79 PHE CA 1 1  79 PHE CB 1 1  79 PHE CG      -295.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       179 PHI  1 1 79 PHE C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       180 PSI  1 1 80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 ASN N        -95.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       181 PHI  1 1 80 ALA C 1 1  81 ASN N  1 1  81 ASN CA 1 1  81 ASN C        165.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       182 PSI  1 1 81 ASN N 1 1  81 ASN CA 1 1  81 ASN C  1 1  82 ARG N       -105.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       183 CHI1 1 1 81 ASN N 1 1  81 ASN CA 1 1  81 ASN CB 1 1  81 ASN CG      -295.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       184 PHI  1 1 81 ASN C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       185 PSI  1 1 82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 ARG N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       186 PHI  1 1 82 ARG C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C         75.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       187 PSI  1 1 83 ARG N 1 1  83 ARG CA 1 1  83 ARG C  1 1  84 LYS N       -105.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       188 PHI  1 1 83 ARG C 1 1  84 LYS N  1 1  84 LYS CA 1 1  84 LYS C        -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       189 PSI  1 1 84 LYS N 1 1  84 LYS CA 1 1  84 LYS C  1 1  85 GLU N        -95.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       190 PHI  1 1 84 LYS C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C        -85.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       191 PSI  1 1 85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 GLU N        -85.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       192 CHI1 1 1 85 GLU N 1 1  85 GLU CA 1 1  85 GLU CB 1 1  85 GLU CG       125.0  235.00002 . . . . . . . . . . . . . . . . 1 1 
       193 PHI  1 1 85 GLU C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       194 PSI  1 1 86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 ALA N        -95.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       195 PHI  1 1 86 GLU C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C    44.999996      315.0 . . . . . . . . . . . . . . . . 1 1 
       196 PSI  1 1 87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 PHE N        -85.0       85.0 . . . . . . . . . . . . . . . . 1 1 
       197 PHI  1 1 87 ALA C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C         35.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       198 PSI  1 1 88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 ARG N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       199 PHI  1 1 88 PHE C 1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG C        -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       200 PSI  1 1 89 ARG N 1 1  89 ARG CA 1 1  89 ARG C  1 1  90 HIS N       -285.0       15.0 . . . . . . . . . . . . . . . . 1 1 
       201 CHI1 1 1 89 ARG N 1 1  89 ARG CA 1 1  89 ARG CB 1 1  89 ARG CG       125.0  235.00002 . . . . . . . . . . . . . . . . 1 1 
       202 PHI  1 1 89 ARG C 1 1  90 HIS N  1 1  90 HIS CA 1 1  90 HIS C    174.99998      305.0 . . . . . . . . . . . . . . . . 1 1 
       203 PSI  1 1 90 HIS N 1 1  90 HIS CA 1 1  90 HIS C  1 1  91 LYS N        -75.0       -5.0 . . . . . . . . . . . . . . . . 1 1 
       204 CHI1 1 1 90 HIS N 1 1  90 HIS CA 1 1  90 HIS CB 1 1  90 HIS CG        -5.0      265.0 . . . . . . . . . . . . . . . . 1 1 
       205 PHI  1 1 90 HIS C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C         35.0      315.0 . . . . . . . . . . . . . . . . 1 1 
       206 PSI  1 1 91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 LEU N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       207 PHI  1 1 91 LYS C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
       208 PSI  1 1 92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 ALA N       -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       209 PHI  1 1 92 LEU C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C         35.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       210 PSI  1 1 93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 MET N         15.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       211 PHI  1 1 93 ALA C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C         35.0      275.0 . . . . . . . . . . . . . . . . 1 1 
       212 PSI  1 1 94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 ASP N         15.0       85.0 . . . . . . . . . . . . . . . . 1 1 
       213 PHI  1 1 94 MET C 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
       214 PSI  1 1 95 ASP N 1 1  95 ASP CA 1 1  95 ASP C  1 1  96 THR N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       215 PHI  1 1 95 ASP C 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR C         35.0      295.0 . . . . . . . . . . . . . . . . 1 1 
       216 PSI  1 1 96 THR N 1 1  96 THR CA 1 1  96 THR C  1 1  97 TYR N        145.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       217 CHI1 1 1 96 THR N 1 1  96 THR CA 1 1  96 THR CB 1 1  96 THR OG1     -125.0      135.0 . . . . . . . . . . . . . . . . 1 1 
       218 PHI  1 1 96 THR C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
       219 PSI  1 1 97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 LYS N        125.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       220 CHI1 1 1 97 TYR N 1 1  97 TYR CA 1 1  97 TYR CB 1 1  97 TYR CG       -35.0      285.0 . . . . . . . . . . . . . . . . 1 1 
       221 PHI  1 1 97 TYR C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C         35.0      305.0 . . . . . . . . . . . . . . . . 1 1 
       222 PSI  1 1 98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 LEU N       -105.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       223 CHI1 1 1 98 LYS N 1 1  98 LYS CA 1 1  98 LYS CB 1 1  98 LYS CG      -295.0       35.0 . . . . . . . . . . . . . . . . 1 1 
       224 PHI  1 1 98 LYS C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C         35.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       225 PSI  1 1 99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 ASN N         -5.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       226 PHI  1 1 99 LEU C 1 1 100 ASN N  1 1 100 ASN CA 1 1 100 ASN C         35.0      295.0 . . . . . . . . . . . . . . . . 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   2 ALA C    C  -7.671  22.206   5.074 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1   2 ALA CA   C  -7.074  23.573   5.416 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1   2 ALA CB   C  -5.988  23.516   6.490 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1   2 ALA H    H  -8.287  25.245   5.030 1.00 . A A .  1 ALA H    1 1 
        1     5 1 1   2 ALA HA   H  -6.565  23.933   4.523 1.00 . A A .  1 ALA HA   1 1 
        1     6 1 1   2 ALA HB1  H  -5.579  24.515   6.649 1.00 . A A .  1 ALA HB1  1 1 
        1     7 1 1   2 ALA HB2  H  -6.372  23.133   7.431 1.00 . A A .  1 ALA HB2  1 1 
        1     8 1 1   2 ALA HB3  H  -5.193  22.859   6.142 1.00 . A A .  1 ALA HB3  1 1 
        1     9 1 1   2 ALA N    N  -8.118  24.541   5.735 1.00 . A A .  1 ALA N    1 1 
        1    10 1 1   2 ALA O    O  -7.651  21.829   3.907 1.00 . A A .  1 ALA O    1 1 
        1    11 1 1   3 ARG C    C  -7.823  19.074   5.805 1.00 . A A .  2 ARG C    1 1 
        1    12 1 1   3 ARG CA   C  -8.856  20.190   5.991 1.00 . A A .  2 ARG CA   1 1 
        1    13 1 1   3 ARG CB   C -10.027  20.133   4.985 1.00 . A A .  2 ARG CB   1 1 
        1    14 1 1   3 ARG CD   C -10.844  19.684   2.619 1.00 . A A .  2 ARG CD   1 1 
        1    15 1 1   3 ARG CG   C  -9.710  19.464   3.633 1.00 . A A .  2 ARG CG   1 1 
        1    16 1 1   3 ARG CZ   C -10.794  19.735   0.105 1.00 . A A .  2 ARG CZ   1 1 
        1    17 1 1   3 ARG H    H  -8.226  21.956   6.975 1.00 . A A .  2 ARG H    1 1 
        1    18 1 1   3 ARG HA   H  -9.299  20.059   6.975 1.00 . A A .  2 ARG HA   1 1 
        1    19 1 1   3 ARG HB2  H -10.839  19.564   5.441 1.00 . A A .  2 ARG HB2  1 1 
        1    20 1 1   3 ARG HB3  H -10.388  21.149   4.822 1.00 . A A .  2 ARG HB3  1 1 
        1    21 1 1   3 ARG HD2  H -11.443  18.777   2.543 1.00 . A A .  2 ARG HD2  1 1 
        1    22 1 1   3 ARG HD3  H -11.510  20.474   2.965 1.00 . A A .  2 ARG HD3  1 1 
        1    23 1 1   3 ARG HE   H  -9.586  20.811   1.309 1.00 . A A .  2 ARG HE   1 1 
        1    24 1 1   3 ARG HG2  H  -8.777  19.851   3.233 1.00 . A A .  2 ARG HG2  1 1 
        1    25 1 1   3 ARG HG3  H  -9.581  18.391   3.771 1.00 . A A .  2 ARG HG3  1 1 
        1    26 1 1   3 ARG HH11 H -11.439  17.883   0.701 1.00 . A A .  2 ARG HH11 1 1 
        1    27 1 1   3 ARG HH12 H -11.684  18.222  -0.966 1.00 . A A .  2 ARG HH12 1 1 
        1    28 1 1   3 ARG HH21 H -10.221  21.471  -0.844 1.00 . A A .  2 ARG HH21 1 1 
        1    29 1 1   3 ARG HH22 H -10.927  20.280  -1.876 1.00 . A A .  2 ARG HH22 1 1 
        1    30 1 1   3 ARG N    N  -8.236  21.512   6.064 1.00 . A A .  2 ARG N    1 1 
        1    31 1 1   3 ARG NE   N -10.334  20.116   1.306 1.00 . A A .  2 ARG NE   1 1 
        1    32 1 1   3 ARG NH1  N -11.440  18.580  -0.046 1.00 . A A .  2 ARG NH1  1 1 
        1    33 1 1   3 ARG NH2  N -10.604  20.531  -0.945 1.00 . A A .  2 ARG NH2  1 1 
        1    34 1 1   3 ARG O    O  -6.723  19.312   5.306 1.00 . A A .  2 ARG O    1 1 
        1    35 1 1   4 ILE C    C  -8.154  16.021   4.655 1.00 . A A .  3 ILE C    1 1 
        1    36 1 1   4 ILE CA   C  -7.437  16.651   5.847 1.00 . A A .  3 ILE CA   1 1 
        1    37 1 1   4 ILE CB   C  -7.321  15.715   7.065 1.00 . A A .  3 ILE CB   1 1 
        1    38 1 1   4 ILE CD1  C  -8.674  13.570   6.788 1.00 . A A .  3 ILE CD1  1 1 
        1    39 1 1   4 ILE CG1  C  -8.595  14.946   7.460 1.00 . A A .  3 ILE CG1  1 1 
        1    40 1 1   4 ILE CG2  C  -6.831  16.503   8.284 1.00 . A A .  3 ILE CG2  1 1 
        1    41 1 1   4 ILE H    H  -9.048  17.692   6.670 1.00 . A A .  3 ILE H    1 1 
        1    42 1 1   4 ILE HA   H  -6.425  16.919   5.547 1.00 . A A .  3 ILE HA   1 1 
        1    43 1 1   4 ILE HB   H  -6.549  14.994   6.821 1.00 . A A .  3 ILE HB   1 1 
        1    44 1 1   4 ILE HD11 H  -8.653  13.639   5.705 1.00 . A A .  3 ILE HD11 1 1 
        1    45 1 1   4 ILE HD12 H  -7.822  12.972   7.097 1.00 . A A .  3 ILE HD12 1 1 
        1    46 1 1   4 ILE HD13 H  -9.589  13.064   7.096 1.00 . A A .  3 ILE HD13 1 1 
        1    47 1 1   4 ILE HG12 H  -8.571  14.759   8.534 1.00 . A A .  3 ILE HG12 1 1 
        1    48 1 1   4 ILE HG13 H  -9.486  15.536   7.246 1.00 . A A .  3 ILE HG13 1 1 
        1    49 1 1   4 ILE HG21 H  -6.010  17.153   7.993 1.00 . A A .  3 ILE HG21 1 1 
        1    50 1 1   4 ILE HG22 H  -7.641  17.108   8.689 1.00 . A A .  3 ILE HG22 1 1 
        1    51 1 1   4 ILE HG23 H  -6.482  15.813   9.052 1.00 . A A .  3 ILE HG23 1 1 
        1    52 1 1   4 ILE N    N  -8.173  17.849   6.201 1.00 . A A .  3 ILE N    1 1 
        1    53 1 1   4 ILE O    O  -9.366  15.803   4.724 1.00 . A A .  3 ILE O    1 1 
        1    54 1 1   5 ASP C    C  -7.027  14.068   1.901 1.00 . A A .  4 ASP C    1 1 
        1    55 1 1   5 ASP CA   C  -8.005  15.156   2.347 1.00 . A A .  4 ASP CA   1 1 
        1    56 1 1   5 ASP CB   C  -8.209  16.235   1.267 1.00 . A A .  4 ASP CB   1 1 
        1    57 1 1   5 ASP CG   C  -9.599  16.185   0.671 1.00 . A A .  4 ASP CG   1 1 
        1    58 1 1   5 ASP H    H  -6.449  15.917   3.561 1.00 . A A .  4 ASP H    1 1 
        1    59 1 1   5 ASP HA   H  -8.958  14.684   2.578 1.00 . A A .  4 ASP HA   1 1 
        1    60 1 1   5 ASP HB2  H  -8.076  17.228   1.697 1.00 . A A .  4 ASP HB2  1 1 
        1    61 1 1   5 ASP HB3  H  -7.473  16.105   0.474 1.00 . A A .  4 ASP HB3  1 1 
        1    62 1 1   5 ASP N    N  -7.449  15.763   3.556 1.00 . A A .  4 ASP N    1 1 
        1    63 1 1   5 ASP O    O  -5.843  14.174   2.232 1.00 . A A .  4 ASP O    1 1 
        1    64 1 1   5 ASP OD1  O -10.560  16.453   1.423 1.00 . A A .  4 ASP OD1  1 1 
        1    65 1 1   5 ASP OD2  O  -9.709  15.923  -0.549 1.00 . A A .  4 ASP OD2  1 1 
        1    66 1 1   6 PRO C    C  -5.544  12.399  -0.136 1.00 . A A .  5 PRO C    1 1 
        1    67 1 1   6 PRO CA   C  -6.602  11.905   0.847 1.00 . A A .  5 PRO CA   1 1 
        1    68 1 1   6 PRO CB   C  -7.502  10.835   0.224 1.00 . A A .  5 PRO CB   1 1 
        1    69 1 1   6 PRO CD   C  -8.824  12.731   0.777 1.00 . A A .  5 PRO CD   1 1 
        1    70 1 1   6 PRO CG   C  -8.676  11.655  -0.300 1.00 . A A .  5 PRO CG   1 1 
        1    71 1 1   6 PRO HA   H  -6.123  11.493   1.738 1.00 . A A .  5 PRO HA   1 1 
        1    72 1 1   6 PRO HB2  H  -7.001  10.270  -0.565 1.00 . A A .  5 PRO HB2  1 1 
        1    73 1 1   6 PRO HB3  H  -7.850  10.157   1.004 1.00 . A A .  5 PRO HB3  1 1 
        1    74 1 1   6 PRO HD2  H  -9.295  13.610   0.354 1.00 . A A .  5 PRO HD2  1 1 
        1    75 1 1   6 PRO HD3  H  -9.405  12.347   1.615 1.00 . A A .  5 PRO HD3  1 1 
        1    76 1 1   6 PRO HG2  H  -8.396  12.126  -1.244 1.00 . A A .  5 PRO HG2  1 1 
        1    77 1 1   6 PRO HG3  H  -9.573  11.058  -0.436 1.00 . A A .  5 PRO HG3  1 1 
        1    78 1 1   6 PRO N    N  -7.475  12.996   1.230 1.00 . A A .  5 PRO N    1 1 
        1    79 1 1   6 PRO O    O  -5.841  13.091  -1.109 1.00 . A A .  5 PRO O    1 1 
        1    80 1 1   7 THR C    C  -3.290  11.370  -1.980 1.00 . A A .  6 THR C    1 1 
        1    81 1 1   7 THR CA   C  -3.158  12.231  -0.724 1.00 . A A .  6 THR CA   1 1 
        1    82 1 1   7 THR CB   C  -1.930  11.810   0.097 1.00 . A A .  6 THR CB   1 1 
        1    83 1 1   7 THR CG2  C  -1.617  12.881   1.141 1.00 . A A .  6 THR CG2  1 1 
        1    84 1 1   7 THR H    H  -4.144  11.468   0.964 1.00 . A A .  6 THR H    1 1 
        1    85 1 1   7 THR HA   H  -3.083  13.280  -1.016 1.00 . A A .  6 THR HA   1 1 
        1    86 1 1   7 THR HB   H  -1.063  11.687  -0.556 1.00 . A A .  6 THR HB   1 1 
        1    87 1 1   7 THR HG1  H  -1.587  10.466   1.493 1.00 . A A .  6 THR HG1  1 1 
        1    88 1 1   7 THR HG21 H  -1.461  13.839   0.645 1.00 . A A .  6 THR HG21 1 1 
        1    89 1 1   7 THR HG22 H  -2.441  12.971   1.847 1.00 . A A .  6 THR HG22 1 1 
        1    90 1 1   7 THR HG23 H  -0.706  12.614   1.675 1.00 . A A .  6 THR HG23 1 1 
        1    91 1 1   7 THR N    N  -4.306  12.015   0.133 1.00 . A A .  6 THR N    1 1 
        1    92 1 1   7 THR O    O  -3.315  11.865  -3.105 1.00 . A A .  6 THR O    1 1 
        1    93 1 1   7 THR OG1  O  -2.233  10.594   0.778 1.00 . A A .  6 THR OG1  1 1 
        1    94 1 1   8 LYS C    C  -3.572   7.715  -2.061 1.00 . A A .  7 LYS C    1 1 
        1    95 1 1   8 LYS CA   C  -3.153   9.015  -2.740 1.00 . A A .  7 LYS CA   1 1 
        1    96 1 1   8 LYS CB   C  -1.668   9.015  -3.149 1.00 . A A .  7 LYS CB   1 1 
        1    97 1 1   8 LYS CD   C  -1.821   8.095  -5.491 1.00 . A A .  7 LYS CD   1 1 
        1    98 1 1   8 LYS CE   C  -0.877   7.552  -6.574 1.00 . A A .  7 LYS CE   1 1 
        1    99 1 1   8 LYS CG   C  -1.212   7.900  -4.098 1.00 . A A .  7 LYS CG   1 1 
        1   100 1 1   8 LYS H    H  -3.308   9.787  -0.780 1.00 . A A .  7 LYS H    1 1 
        1   101 1 1   8 LYS HA   H  -3.788   9.204  -3.608 1.00 . A A .  7 LYS HA   1 1 
        1   102 1 1   8 LYS HB2  H  -1.462   9.969  -3.634 1.00 . A A .  7 LYS HB2  1 1 
        1   103 1 1   8 LYS HB3  H  -1.044   8.968  -2.256 1.00 . A A .  7 LYS HB3  1 1 
        1   104 1 1   8 LYS HD2  H  -2.798   7.608  -5.546 1.00 . A A .  7 LYS HD2  1 1 
        1   105 1 1   8 LYS HD3  H  -1.970   9.162  -5.660 1.00 . A A .  7 LYS HD3  1 1 
        1   106 1 1   8 LYS HE2  H   0.118   7.980  -6.444 1.00 . A A .  7 LYS HE2  1 1 
        1   107 1 1   8 LYS HE3  H  -0.808   6.465  -6.502 1.00 . A A .  7 LYS HE3  1 1 
        1   108 1 1   8 LYS HG2  H  -0.124   7.982  -4.160 1.00 . A A .  7 LYS HG2  1 1 
        1   109 1 1   8 LYS HG3  H  -1.448   6.909  -3.706 1.00 . A A .  7 LYS HG3  1 1 
        1   110 1 1   8 LYS HZ1  H  -1.442   8.934  -8.009 1.00 . A A .  7 LYS HZ1  1 1 
        1   111 1 1   8 LYS HZ2  H  -0.706   7.586  -8.644 1.00 . A A .  7 LYS HZ2  1 1 
        1   112 1 1   8 LYS HZ3  H  -2.249   7.519  -8.130 1.00 . A A .  7 LYS HZ3  1 1 
        1   113 1 1   8 LYS N    N  -3.335  10.060  -1.752 1.00 . A A .  7 LYS N    1 1 
        1   114 1 1   8 LYS NZ   N  -1.338   7.924  -7.922 1.00 . A A .  7 LYS NZ   1 1 
        1   115 1 1   8 LYS O    O  -4.625   7.152  -2.365 1.00 . A A .  7 LYS O    1 1 
        1   116 1 1   9 LYS C    C  -1.540   5.750   0.316 1.00 . A A .  8 LYS C    1 1 
        1   117 1 1   9 LYS CA   C  -2.873   6.029  -0.358 1.00 . A A .  8 LYS CA   1 1 
        1   118 1 1   9 LYS CB   C  -3.206   4.831  -1.268 1.00 . A A .  8 LYS CB   1 1 
        1   119 1 1   9 LYS CD   C  -5.075   3.349  -2.117 1.00 . A A .  8 LYS CD   1 1 
        1   120 1 1   9 LYS CE   C  -5.342   4.027  -3.471 1.00 . A A .  8 LYS CE   1 1 
        1   121 1 1   9 LYS CG   C  -4.629   4.335  -1.029 1.00 . A A .  8 LYS CG   1 1 
        1   122 1 1   9 LYS H    H  -1.884   7.771  -0.961 1.00 . A A .  8 LYS H    1 1 
        1   123 1 1   9 LYS HA   H  -3.632   6.167   0.410 1.00 . A A .  8 LYS HA   1 1 
        1   124 1 1   9 LYS HB2  H  -3.053   5.099  -2.311 1.00 . A A .  8 LYS HB2  1 1 
        1   125 1 1   9 LYS HB3  H  -2.540   3.994  -1.051 1.00 . A A .  8 LYS HB3  1 1 
        1   126 1 1   9 LYS HD2  H  -4.309   2.581  -2.249 1.00 . A A .  8 LYS HD2  1 1 
        1   127 1 1   9 LYS HD3  H  -5.989   2.852  -1.788 1.00 . A A .  8 LYS HD3  1 1 
        1   128 1 1   9 LYS HE2  H  -4.408   4.351  -3.933 1.00 . A A .  8 LYS HE2  1 1 
        1   129 1 1   9 LYS HE3  H  -5.805   3.298  -4.136 1.00 . A A .  8 LYS HE3  1 1 
        1   130 1 1   9 LYS HG2  H  -4.632   3.823  -0.066 1.00 . A A .  8 LYS HG2  1 1 
        1   131 1 1   9 LYS HG3  H  -5.311   5.180  -0.962 1.00 . A A .  8 LYS HG3  1 1 
        1   132 1 1   9 LYS HZ1  H  -7.098   4.948  -2.848 1.00 . A A .  8 LYS HZ1  1 1 
        1   133 1 1   9 LYS HZ2  H  -5.805   5.985  -2.929 1.00 . A A .  8 LYS HZ2  1 1 
        1   134 1 1   9 LYS HZ3  H  -6.532   5.464  -4.300 1.00 . A A .  8 LYS HZ3  1 1 
        1   135 1 1   9 LYS N    N  -2.736   7.254  -1.129 1.00 . A A .  8 LYS N    1 1 
        1   136 1 1   9 LYS NZ   N  -6.253   5.184  -3.363 1.00 . A A .  8 LYS NZ   1 1 
        1   137 1 1   9 LYS O    O  -0.493   6.153  -0.193 1.00 . A A .  8 LYS O    1 1 
        1   138 1 1  10 GLY C    C  -0.931   3.382   3.001 1.00 . A A .  9 GLY C    1 1 
        1   139 1 1  10 GLY CA   C  -0.418   4.314   1.917 1.00 . A A .  9 GLY CA   1 1 
        1   140 1 1  10 GLY H    H  -2.410   4.929   1.982 1.00 . A A .  9 GLY H    1 1 
        1   141 1 1  10 GLY HA2  H   0.032   3.724   1.117 1.00 . A A .  9 GLY HA2  1 1 
        1   142 1 1  10 GLY HA3  H   0.320   5.017   2.308 1.00 . A A .  9 GLY HA3  1 1 
        1   143 1 1  10 GLY N    N  -1.567   5.024   1.427 1.00 . A A .  9 GLY N    1 1 
        1   144 1 1  10 GLY O    O  -1.682   2.431   2.751 1.00 . A A .  9 GLY O    1 1 
        1   145 1 1  11 ARG C    C  -2.034   3.103   6.073 1.00 . A A . 10 ARG C    1 1 
        1   146 1 1  11 ARG CA   C  -0.709   2.822   5.369 1.00 . A A . 10 ARG CA   1 1 
        1   147 1 1  11 ARG CB   C   0.514   3.020   6.281 1.00 . A A . 10 ARG CB   1 1 
        1   148 1 1  11 ARG CD   C   1.562   0.692   6.262 1.00 . A A . 10 ARG CD   1 1 
        1   149 1 1  11 ARG CG   C   0.837   1.760   7.093 1.00 . A A . 10 ARG CG   1 1 
        1   150 1 1  11 ARG CZ   C   3.630   0.517   4.885 1.00 . A A . 10 ARG CZ   1 1 
        1   151 1 1  11 ARG H    H  -0.144   4.612   4.340 1.00 . A A . 10 ARG H    1 1 
        1   152 1 1  11 ARG HA   H  -0.710   1.795   5.007 1.00 . A A . 10 ARG HA   1 1 
        1   153 1 1  11 ARG HB2  H   1.382   3.294   5.681 1.00 . A A . 10 ARG HB2  1 1 
        1   154 1 1  11 ARG HB3  H   0.341   3.848   6.969 1.00 . A A . 10 ARG HB3  1 1 
        1   155 1 1  11 ARG HD2  H   1.776  -0.160   6.906 1.00 . A A . 10 ARG HD2  1 1 
        1   156 1 1  11 ARG HD3  H   0.932   0.337   5.447 1.00 . A A . 10 ARG HD3  1 1 
        1   157 1 1  11 ARG HE   H   3.141   2.126   5.991 1.00 . A A . 10 ARG HE   1 1 
        1   158 1 1  11 ARG HG2  H   1.477   2.048   7.926 1.00 . A A . 10 ARG HG2  1 1 
        1   159 1 1  11 ARG HG3  H  -0.080   1.342   7.508 1.00 . A A . 10 ARG HG3  1 1 
        1   160 1 1  11 ARG HH11 H   2.746  -1.322   5.115 1.00 . A A . 10 ARG HH11 1 1 
        1   161 1 1  11 ARG HH12 H   3.972  -1.194   3.872 1.00 . A A . 10 ARG HH12 1 1 
        1   162 1 1  11 ARG HH21 H   4.903   2.076   4.680 1.00 . A A . 10 ARG HH21 1 1 
        1   163 1 1  11 ARG HH22 H   5.281   0.651   3.696 1.00 . A A . 10 ARG HH22 1 1 
        1   164 1 1  11 ARG N    N  -0.586   3.713   4.233 1.00 . A A . 10 ARG N    1 1 
        1   165 1 1  11 ARG NE   N   2.841   1.188   5.733 1.00 . A A . 10 ARG NE   1 1 
        1   166 1 1  11 ARG NH1  N   3.357  -0.739   4.537 1.00 . A A . 10 ARG NH1  1 1 
        1   167 1 1  11 ARG NH2  N   4.682   1.135   4.359 1.00 . A A . 10 ARG NH2  1 1 
        1   168 1 1  11 ARG O    O  -2.056   3.588   7.202 1.00 . A A . 10 ARG O    1 1 
        1   169 1 1  12 ARG C    C  -4.624   2.473   7.289 1.00 . A A . 11 ARG C    1 1 
        1   170 1 1  12 ARG CA   C  -4.465   3.223   5.962 1.00 . A A . 11 ARG CA   1 1 
        1   171 1 1  12 ARG CB   C  -5.575   2.844   4.977 1.00 . A A . 11 ARG CB   1 1 
        1   172 1 1  12 ARG CD   C  -7.376   4.645   5.152 1.00 . A A . 11 ARG CD   1 1 
        1   173 1 1  12 ARG CG   C  -6.990   3.196   5.453 1.00 . A A . 11 ARG CG   1 1 
        1   174 1 1  12 ARG CZ   C  -8.513   5.881   3.319 1.00 . A A . 11 ARG CZ   1 1 
        1   175 1 1  12 ARG H    H  -3.103   2.594   4.436 1.00 . A A . 11 ARG H    1 1 
        1   176 1 1  12 ARG HA   H  -4.494   4.297   6.125 1.00 . A A . 11 ARG HA   1 1 
        1   177 1 1  12 ARG HB2  H  -5.393   3.342   4.027 1.00 . A A . 11 ARG HB2  1 1 
        1   178 1 1  12 ARG HB3  H  -5.527   1.767   4.844 1.00 . A A . 11 ARG HB3  1 1 
        1   179 1 1  12 ARG HD2  H  -8.139   4.955   5.871 1.00 . A A . 11 ARG HD2  1 1 
        1   180 1 1  12 ARG HD3  H  -6.511   5.302   5.251 1.00 . A A . 11 ARG HD3  1 1 
        1   181 1 1  12 ARG HE   H  -8.090   3.904   3.271 1.00 . A A . 11 ARG HE   1 1 
        1   182 1 1  12 ARG HG2  H  -7.698   2.531   4.955 1.00 . A A . 11 ARG HG2  1 1 
        1   183 1 1  12 ARG HG3  H  -7.081   3.029   6.521 1.00 . A A . 11 ARG HG3  1 1 
        1   184 1 1  12 ARG HH11 H  -7.932   7.129   4.867 1.00 . A A . 11 ARG HH11 1 1 
        1   185 1 1  12 ARG HH12 H  -8.921   7.834   3.586 1.00 . A A . 11 ARG HH12 1 1 
        1   186 1 1  12 ARG HH21 H  -9.075   5.040   1.549 1.00 . A A . 11 ARG HH21 1 1 
        1   187 1 1  12 ARG HH22 H  -9.594   6.701   1.814 1.00 . A A . 11 ARG HH22 1 1 
        1   188 1 1  12 ARG N    N  -3.162   2.922   5.385 1.00 . A A . 11 ARG N    1 1 
        1   189 1 1  12 ARG NE   N  -7.953   4.765   3.806 1.00 . A A . 11 ARG NE   1 1 
        1   190 1 1  12 ARG NH1  N  -8.452   7.026   3.995 1.00 . A A . 11 ARG NH1  1 1 
        1   191 1 1  12 ARG NH2  N  -9.148   5.849   2.151 1.00 . A A . 11 ARG NH2  1 1 
        1   192 1 1  12 ARG O    O  -4.158   1.342   7.422 1.00 . A A . 11 ARG O    1 1 
        1   193 1 1  13 ASN C    C  -6.489   1.527   9.721 1.00 . A A . 12 ASN C    1 1 
        1   194 1 1  13 ASN CA   C  -5.419   2.610   9.615 1.00 . A A . 12 ASN CA   1 1 
        1   195 1 1  13 ASN CB   C  -5.574   3.731  10.655 1.00 . A A . 12 ASN CB   1 1 
        1   196 1 1  13 ASN CG   C  -6.874   4.517  10.562 1.00 . A A . 12 ASN CG   1 1 
        1   197 1 1  13 ASN H    H  -5.680   4.005   7.989 1.00 . A A . 12 ASN H    1 1 
        1   198 1 1  13 ASN HA   H  -4.482   2.122   9.875 1.00 . A A . 12 ASN HA   1 1 
        1   199 1 1  13 ASN HB2  H  -5.534   3.287  11.650 1.00 . A A . 12 ASN HB2  1 1 
        1   200 1 1  13 ASN HB3  H  -4.730   4.413  10.561 1.00 . A A . 12 ASN HB3  1 1 
        1   201 1 1  13 ASN HD21 H  -5.893   6.252  10.109 1.00 . A A . 12 ASN HD21 1 1 
        1   202 1 1  13 ASN HD22 H  -7.643   6.353  10.322 1.00 . A A . 12 ASN HD22 1 1 
        1   203 1 1  13 ASN N    N  -5.286   3.114   8.248 1.00 . A A . 12 ASN N    1 1 
        1   204 1 1  13 ASN ND2  N  -6.795   5.797  10.236 1.00 . A A . 12 ASN ND2  1 1 
        1   205 1 1  13 ASN O    O  -6.207   0.462  10.260 1.00 . A A . 12 ASN O    1 1 
        1   206 1 1  13 ASN OD1  O  -7.960   3.987  10.755 1.00 . A A . 12 ASN OD1  1 1 
        1   207 1 1  14 ARG C    C  -8.406  -0.497   8.574 1.00 . A A . 13 ARG C    1 1 
        1   208 1 1  14 ARG CA   C  -8.793   0.819   9.243 1.00 . A A . 13 ARG CA   1 1 
        1   209 1 1  14 ARG CB   C -10.042   1.430   8.591 1.00 . A A . 13 ARG CB   1 1 
        1   210 1 1  14 ARG CD   C -10.875   2.750   6.559 1.00 . A A . 13 ARG CD   1 1 
        1   211 1 1  14 ARG CG   C  -9.939   1.654   7.074 1.00 . A A . 13 ARG CG   1 1 
        1   212 1 1  14 ARG CZ   C -13.269   2.103   6.392 1.00 . A A . 13 ARG CZ   1 1 
        1   213 1 1  14 ARG H    H  -7.901   2.718   8.906 1.00 . A A . 13 ARG H    1 1 
        1   214 1 1  14 ARG HA   H  -9.019   0.621  10.292 1.00 . A A . 13 ARG HA   1 1 
        1   215 1 1  14 ARG HB2  H -10.855   0.729   8.755 1.00 . A A . 13 ARG HB2  1 1 
        1   216 1 1  14 ARG HB3  H -10.267   2.370   9.094 1.00 . A A . 13 ARG HB3  1 1 
        1   217 1 1  14 ARG HD2  H -10.501   3.714   6.895 1.00 . A A . 13 ARG HD2  1 1 
        1   218 1 1  14 ARG HD3  H -10.855   2.788   5.467 1.00 . A A . 13 ARG HD3  1 1 
        1   219 1 1  14 ARG HE   H -12.466   3.236   7.878 1.00 . A A . 13 ARG HE   1 1 
        1   220 1 1  14 ARG HG2  H  -8.935   1.968   6.823 1.00 . A A . 13 ARG HG2  1 1 
        1   221 1 1  14 ARG HG3  H -10.148   0.718   6.558 1.00 . A A . 13 ARG HG3  1 1 
        1   222 1 1  14 ARG HH11 H -12.075   1.050   5.122 1.00 . A A . 13 ARG HH11 1 1 
        1   223 1 1  14 ARG HH12 H -13.756   1.059   4.679 1.00 . A A . 13 ARG HH12 1 1 
        1   224 1 1  14 ARG HH21 H -14.747   2.812   7.644 1.00 . A A . 13 ARG HH21 1 1 
        1   225 1 1  14 ARG HH22 H -15.322   1.949   6.256 1.00 . A A . 13 ARG HH22 1 1 
        1   226 1 1  14 ARG N    N  -7.688   1.772   9.184 1.00 . A A . 13 ARG N    1 1 
        1   227 1 1  14 ARG NE   N -12.248   2.630   7.079 1.00 . A A . 13 ARG NE   1 1 
        1   228 1 1  14 ARG NH1  N -13.009   1.390   5.294 1.00 . A A . 13 ARG NH1  1 1 
        1   229 1 1  14 ARG NH2  N -14.525   2.299   6.788 1.00 . A A . 13 ARG NH2  1 1 
        1   230 1 1  14 ARG O    O  -8.729  -1.588   9.038 1.00 . A A . 13 ARG O    1 1 
        1   231 1 1  15 PHE C    C  -6.086  -2.120   7.600 1.00 . A A . 14 PHE C    1 1 
        1   232 1 1  15 PHE CA   C  -7.150  -1.475   6.723 1.00 . A A . 14 PHE CA   1 1 
        1   233 1 1  15 PHE CB   C  -6.508  -0.992   5.420 1.00 . A A . 14 PHE CB   1 1 
        1   234 1 1  15 PHE CD1  C  -4.684  -2.651   4.824 1.00 . A A . 14 PHE CD1  1 1 
        1   235 1 1  15 PHE CD2  C  -6.826  -2.787   3.681 1.00 . A A . 14 PHE CD2  1 1 
        1   236 1 1  15 PHE CE1  C  -4.220  -3.757   4.091 1.00 . A A . 14 PHE CE1  1 1 
        1   237 1 1  15 PHE CE2  C  -6.378  -3.925   2.997 1.00 . A A . 14 PHE CE2  1 1 
        1   238 1 1  15 PHE CG   C  -5.966  -2.123   4.572 1.00 . A A . 14 PHE CG   1 1 
        1   239 1 1  15 PHE CZ   C  -5.043  -4.341   3.115 1.00 . A A . 14 PHE CZ   1 1 
        1   240 1 1  15 PHE H    H  -7.543   0.581   7.153 1.00 . A A . 14 PHE H    1 1 
        1   241 1 1  15 PHE HA   H  -7.940  -2.190   6.491 1.00 . A A . 14 PHE HA   1 1 
        1   242 1 1  15 PHE HB2  H  -7.242  -0.434   4.839 1.00 . A A . 14 PHE HB2  1 1 
        1   243 1 1  15 PHE HB3  H  -5.681  -0.329   5.675 1.00 . A A . 14 PHE HB3  1 1 
        1   244 1 1  15 PHE HD1  H  -4.075  -2.258   5.628 1.00 . A A . 14 PHE HD1  1 1 
        1   245 1 1  15 PHE HD2  H  -7.857  -2.481   3.568 1.00 . A A . 14 PHE HD2  1 1 
        1   246 1 1  15 PHE HE1  H  -3.282  -4.230   4.349 1.00 . A A . 14 PHE HE1  1 1 
        1   247 1 1  15 PHE HE2  H  -7.084  -4.517   2.437 1.00 . A A . 14 PHE HE2  1 1 
        1   248 1 1  15 PHE HZ   H  -4.660  -5.147   2.506 1.00 . A A . 14 PHE HZ   1 1 
        1   249 1 1  15 PHE N    N  -7.723  -0.361   7.442 1.00 . A A . 14 PHE N    1 1 
        1   250 1 1  15 PHE O    O  -5.162  -1.439   8.048 1.00 . A A . 14 PHE O    1 1 
        1   251 1 1  16 LYS C    C  -4.873  -5.280   7.055 1.00 . A A . 15 LYS C    1 1 
        1   252 1 1  16 LYS CA   C  -5.080  -4.273   8.176 1.00 . A A . 15 LYS CA   1 1 
        1   253 1 1  16 LYS CB   C  -5.463  -5.018   9.471 1.00 . A A . 15 LYS CB   1 1 
        1   254 1 1  16 LYS CD   C  -6.695  -7.117  10.227 1.00 . A A . 15 LYS CD   1 1 
        1   255 1 1  16 LYS CE   C  -7.791  -8.163   9.929 1.00 . A A . 15 LYS CE   1 1 
        1   256 1 1  16 LYS CG   C  -6.768  -5.846   9.362 1.00 . A A . 15 LYS CG   1 1 
        1   257 1 1  16 LYS H    H  -6.888  -3.926   7.236 1.00 . A A . 15 LYS H    1 1 
        1   258 1 1  16 LYS HA   H  -4.158  -3.707   8.317 1.00 . A A . 15 LYS HA   1 1 
        1   259 1 1  16 LYS HB2  H  -4.628  -5.676   9.713 1.00 . A A . 15 LYS HB2  1 1 
        1   260 1 1  16 LYS HB3  H  -5.567  -4.298  10.284 1.00 . A A . 15 LYS HB3  1 1 
        1   261 1 1  16 LYS HD2  H  -5.731  -7.602  10.071 1.00 . A A . 15 LYS HD2  1 1 
        1   262 1 1  16 LYS HD3  H  -6.751  -6.827  11.279 1.00 . A A . 15 LYS HD3  1 1 
        1   263 1 1  16 LYS HE2  H  -7.613  -9.021  10.580 1.00 . A A . 15 LYS HE2  1 1 
        1   264 1 1  16 LYS HE3  H  -8.778  -7.760  10.156 1.00 . A A . 15 LYS HE3  1 1 
        1   265 1 1  16 LYS HG2  H  -7.611  -5.225   9.672 1.00 . A A . 15 LYS HG2  1 1 
        1   266 1 1  16 LYS HG3  H  -6.946  -6.149   8.333 1.00 . A A . 15 LYS HG3  1 1 
        1   267 1 1  16 LYS HZ1  H  -6.852  -8.724   8.127 1.00 . A A . 15 LYS HZ1  1 1 
        1   268 1 1  16 LYS HZ2  H  -8.085  -9.627   8.447 1.00 . A A . 15 LYS HZ2  1 1 
        1   269 1 1  16 LYS HZ3  H  -8.337  -8.092   7.900 1.00 . A A . 15 LYS HZ3  1 1 
        1   270 1 1  16 LYS N    N  -6.177  -3.432   7.758 1.00 . A A . 15 LYS N    1 1 
        1   271 1 1  16 LYS NZ   N  -7.783  -8.658   8.533 1.00 . A A . 15 LYS NZ   1 1 
        1   272 1 1  16 LYS O    O  -5.807  -5.512   6.287 1.00 . A A . 15 LYS O    1 1 
        1   273 1 1  17 TRP C    C  -4.154  -8.132   7.284 1.00 . A A . 16 TRP C    1 1 
        1   274 1 1  17 TRP CA   C  -3.569  -7.138   6.271 1.00 . A A . 16 TRP CA   1 1 
        1   275 1 1  17 TRP CB   C  -2.116  -7.404   5.855 1.00 . A A . 16 TRP CB   1 1 
        1   276 1 1  17 TRP CD1  C  -0.868  -5.693   4.431 1.00 . A A . 16 TRP CD1  1 1 
        1   277 1 1  17 TRP CD2  C  -2.113  -7.115   3.221 1.00 . A A . 16 TRP CD2  1 1 
        1   278 1 1  17 TRP CE2  C  -1.516  -6.201   2.308 1.00 . A A . 16 TRP CE2  1 1 
        1   279 1 1  17 TRP CE3  C  -2.930  -8.122   2.668 1.00 . A A . 16 TRP CE3  1 1 
        1   280 1 1  17 TRP CG   C  -1.702  -6.750   4.572 1.00 . A A . 16 TRP CG   1 1 
        1   281 1 1  17 TRP CH2  C  -2.560  -7.263   0.411 1.00 . A A . 16 TRP CH2  1 1 
        1   282 1 1  17 TRP CZ2  C  -1.758  -6.240   0.933 1.00 . A A . 16 TRP CZ2  1 1 
        1   283 1 1  17 TRP CZ3  C  -3.100  -8.227   1.275 1.00 . A A . 16 TRP CZ3  1 1 
        1   284 1 1  17 TRP H    H  -2.925  -5.559   7.568 1.00 . A A . 16 TRP H    1 1 
        1   285 1 1  17 TRP HA   H  -4.198  -7.167   5.378 1.00 . A A . 16 TRP HA   1 1 
        1   286 1 1  17 TRP HB2  H  -1.436  -7.122   6.660 1.00 . A A . 16 TRP HB2  1 1 
        1   287 1 1  17 TRP HB3  H  -2.014  -8.473   5.672 1.00 . A A . 16 TRP HB3  1 1 
        1   288 1 1  17 TRP HD1  H  -0.401  -5.167   5.250 1.00 . A A . 16 TRP HD1  1 1 
        1   289 1 1  17 TRP HE1  H  -0.051  -4.748   2.697 1.00 . A A . 16 TRP HE1  1 1 
        1   290 1 1  17 TRP HE3  H  -3.408  -8.842   3.317 1.00 . A A . 16 TRP HE3  1 1 
        1   291 1 1  17 TRP HH2  H  -2.755  -7.325  -0.648 1.00 . A A . 16 TRP HH2  1 1 
        1   292 1 1  17 TRP HZ2  H  -1.341  -5.479   0.302 1.00 . A A . 16 TRP HZ2  1 1 
        1   293 1 1  17 TRP HZ3  H  -3.646  -9.058   0.859 1.00 . A A . 16 TRP HZ3  1 1 
        1   294 1 1  17 TRP N    N  -3.682  -5.870   6.970 1.00 . A A . 16 TRP N    1 1 
        1   295 1 1  17 TRP NE1  N  -0.718  -5.400   3.087 1.00 . A A . 16 TRP NE1  1 1 
        1   296 1 1  17 TRP O    O  -5.347  -8.080   7.572 1.00 . A A . 16 TRP O    1 1 
        1   297 1 1  18 GLY C    C  -2.867 -10.993   9.155 1.00 . A A . 17 GLY C    1 1 
        1   298 1 1  18 GLY CA   C  -3.824  -9.819   9.009 1.00 . A A . 17 GLY CA   1 1 
        1   299 1 1  18 GLY H    H  -2.352  -8.974   7.745 1.00 . A A . 17 GLY H    1 1 
        1   300 1 1  18 GLY HA2  H  -3.870  -9.273   9.951 1.00 . A A . 17 GLY HA2  1 1 
        1   301 1 1  18 GLY HA3  H  -4.817 -10.198   8.766 1.00 . A A . 17 GLY HA3  1 1 
        1   302 1 1  18 GLY N    N  -3.334  -8.917   7.975 1.00 . A A . 17 GLY N    1 1 
        1   303 1 1  18 GLY O    O  -1.887 -11.067   8.413 1.00 . A A . 17 GLY O    1 1 
        1   304 1 1  19 PRO C    C  -2.002 -13.939   9.390 1.00 . A A . 18 PRO C    1 1 
        1   305 1 1  19 PRO CA   C  -2.140 -12.906  10.499 1.00 . A A . 18 PRO CA   1 1 
        1   306 1 1  19 PRO CB   C  -2.661 -13.509  11.809 1.00 . A A . 18 PRO CB   1 1 
        1   307 1 1  19 PRO CD   C  -4.250 -11.889  11.021 1.00 . A A . 18 PRO CD   1 1 
        1   308 1 1  19 PRO CG   C  -4.163 -13.211  11.787 1.00 . A A . 18 PRO CG   1 1 
        1   309 1 1  19 PRO HA   H  -1.162 -12.472  10.659 1.00 . A A . 18 PRO HA   1 1 
        1   310 1 1  19 PRO HB2  H  -2.450 -14.577  11.891 1.00 . A A . 18 PRO HB2  1 1 
        1   311 1 1  19 PRO HB3  H  -2.206 -12.981  12.648 1.00 . A A . 18 PRO HB3  1 1 
        1   312 1 1  19 PRO HD2  H  -5.189 -11.837  10.466 1.00 . A A . 18 PRO HD2  1 1 
        1   313 1 1  19 PRO HD3  H  -4.182 -11.056  11.724 1.00 . A A . 18 PRO HD3  1 1 
        1   314 1 1  19 PRO HG2  H  -4.681 -13.995  11.232 1.00 . A A . 18 PRO HG2  1 1 
        1   315 1 1  19 PRO HG3  H  -4.581 -13.137  12.792 1.00 . A A . 18 PRO HG3  1 1 
        1   316 1 1  19 PRO N    N  -3.093 -11.872  10.140 1.00 . A A . 18 PRO N    1 1 
        1   317 1 1  19 PRO O    O  -0.905 -14.242   8.931 1.00 . A A . 18 PRO O    1 1 
        1   318 1 1  20 ALA C    C  -2.663 -14.838   6.643 1.00 . A A . 19 ALA C    1 1 
        1   319 1 1  20 ALA CA   C  -3.205 -15.471   7.914 1.00 . A A . 19 ALA CA   1 1 
        1   320 1 1  20 ALA CB   C  -4.653 -15.942   7.745 1.00 . A A . 19 ALA CB   1 1 
        1   321 1 1  20 ALA H    H  -3.958 -13.889   9.141 1.00 . A A . 19 ALA H    1 1 
        1   322 1 1  20 ALA HA   H  -2.580 -16.320   8.197 1.00 . A A . 19 ALA HA   1 1 
        1   323 1 1  20 ALA HB1  H  -5.295 -15.109   7.454 1.00 . A A . 19 ALA HB1  1 1 
        1   324 1 1  20 ALA HB2  H  -4.695 -16.714   6.975 1.00 . A A . 19 ALA HB2  1 1 
        1   325 1 1  20 ALA HB3  H  -5.017 -16.361   8.685 1.00 . A A . 19 ALA HB3  1 1 
        1   326 1 1  20 ALA N    N  -3.144 -14.445   8.943 1.00 . A A . 19 ALA N    1 1 
        1   327 1 1  20 ALA O    O  -1.801 -15.375   5.960 1.00 . A A . 19 ALA O    1 1 
        1   328 1 1  21 SER C    C  -1.183 -12.565   5.314 1.00 . A A . 20 SER C    1 1 
        1   329 1 1  21 SER CA   C  -2.712 -12.710   5.381 1.00 . A A . 20 SER CA   1 1 
        1   330 1 1  21 SER CB   C  -3.417 -11.384   5.679 1.00 . A A . 20 SER CB   1 1 
        1   331 1 1  21 SER H    H  -3.886 -13.277   6.982 1.00 . A A . 20 SER H    1 1 
        1   332 1 1  21 SER HA   H  -3.077 -13.082   4.422 1.00 . A A . 20 SER HA   1 1 
        1   333 1 1  21 SER HB2  H  -2.691 -10.679   6.066 1.00 . A A . 20 SER HB2  1 1 
        1   334 1 1  21 SER HB3  H  -3.851 -10.998   4.760 1.00 . A A . 20 SER HB3  1 1 
        1   335 1 1  21 SER HG   H  -5.252 -11.112   6.291 1.00 . A A . 20 SER HG   1 1 
        1   336 1 1  21 SER N    N  -3.144 -13.632   6.396 1.00 . A A . 20 SER N    1 1 
        1   337 1 1  21 SER O    O  -0.632 -12.482   4.222 1.00 . A A . 20 SER O    1 1 
        1   338 1 1  21 SER OG   O  -4.451 -11.544   6.642 1.00 . A A . 20 SER OG   1 1 
        1   339 1 1  22 GLN C    C   1.509 -13.708   5.722 1.00 . A A . 21 GLN C    1 1 
        1   340 1 1  22 GLN CA   C   0.991 -12.437   6.393 1.00 . A A . 21 GLN CA   1 1 
        1   341 1 1  22 GLN CB   C   1.659 -12.270   7.772 1.00 . A A . 21 GLN CB   1 1 
        1   342 1 1  22 GLN CD   C   1.202  -9.740   7.759 1.00 . A A . 21 GLN CD   1 1 
        1   343 1 1  22 GLN CG   C   1.314 -11.015   8.590 1.00 . A A . 21 GLN CG   1 1 
        1   344 1 1  22 GLN H    H  -0.935 -12.605   7.343 1.00 . A A . 21 GLN H    1 1 
        1   345 1 1  22 GLN HA   H   1.288 -11.599   5.760 1.00 . A A . 21 GLN HA   1 1 
        1   346 1 1  22 GLN HB2  H   1.456 -13.147   8.387 1.00 . A A . 21 GLN HB2  1 1 
        1   347 1 1  22 GLN HB3  H   2.734 -12.240   7.588 1.00 . A A . 21 GLN HB3  1 1 
        1   348 1 1  22 GLN HE21 H  -0.642 -10.264   7.173 1.00 . A A . 21 GLN HE21 1 1 
        1   349 1 1  22 GLN HE22 H   0.013  -8.789   6.435 1.00 . A A . 21 GLN HE22 1 1 
        1   350 1 1  22 GLN HG2  H   0.392 -11.182   9.137 1.00 . A A . 21 GLN HG2  1 1 
        1   351 1 1  22 GLN HG3  H   2.101 -10.872   9.331 1.00 . A A . 21 GLN HG3  1 1 
        1   352 1 1  22 GLN N    N  -0.471 -12.500   6.450 1.00 . A A . 21 GLN N    1 1 
        1   353 1 1  22 GLN NE2  N   0.073  -9.549   7.091 1.00 . A A . 21 GLN NE2  1 1 
        1   354 1 1  22 GLN O    O   2.317 -13.638   4.801 1.00 . A A . 21 GLN O    1 1 
        1   355 1 1  22 GLN OE1  O   2.104  -8.910   7.729 1.00 . A A . 21 GLN OE1  1 1 
        1   356 1 1  23 GLN C    C   1.021 -16.027   4.038 1.00 . A A . 22 GLN C    1 1 
        1   357 1 1  23 GLN CA   C   1.309 -16.137   5.539 1.00 . A A . 22 GLN CA   1 1 
        1   358 1 1  23 GLN CB   C   0.596 -17.290   6.274 1.00 . A A . 22 GLN CB   1 1 
        1   359 1 1  23 GLN CD   C  -0.734 -19.421   6.180 1.00 . A A . 22 GLN CD   1 1 
        1   360 1 1  23 GLN CG   C  -0.022 -18.357   5.359 1.00 . A A . 22 GLN CG   1 1 
        1   361 1 1  23 GLN H    H   0.313 -14.838   6.901 1.00 . A A . 22 GLN H    1 1 
        1   362 1 1  23 GLN HA   H   2.380 -16.325   5.636 1.00 . A A . 22 GLN HA   1 1 
        1   363 1 1  23 GLN HB2  H   1.327 -17.785   6.917 1.00 . A A . 22 GLN HB2  1 1 
        1   364 1 1  23 GLN HB3  H  -0.183 -16.902   6.927 1.00 . A A . 22 GLN HB3  1 1 
        1   365 1 1  23 GLN HE21 H  -2.273 -18.164   6.561 1.00 . A A . 22 GLN HE21 1 1 
        1   366 1 1  23 GLN HE22 H  -2.381 -19.775   7.276 1.00 . A A . 22 GLN HE22 1 1 
        1   367 1 1  23 GLN HG2  H  -0.760 -17.909   4.694 1.00 . A A . 22 GLN HG2  1 1 
        1   368 1 1  23 GLN HG3  H   0.759 -18.828   4.759 1.00 . A A . 22 GLN HG3  1 1 
        1   369 1 1  23 GLN N    N   1.023 -14.863   6.181 1.00 . A A . 22 GLN N    1 1 
        1   370 1 1  23 GLN NE2  N  -1.890 -19.078   6.739 1.00 . A A . 22 GLN NE2  1 1 
        1   371 1 1  23 GLN O    O   1.896 -16.363   3.250 1.00 . A A . 22 GLN O    1 1 
        1   372 1 1  23 GLN OE1  O  -0.247 -20.531   6.347 1.00 . A A . 22 GLN OE1  1 1 
        1   373 1 1  24 ILE C    C   0.601 -14.562   1.495 1.00 . A A . 23 ILE C    1 1 
        1   374 1 1  24 ILE CA   C  -0.506 -15.334   2.238 1.00 . A A . 23 ILE CA   1 1 
        1   375 1 1  24 ILE CB   C  -1.895 -14.689   2.060 1.00 . A A . 23 ILE CB   1 1 
        1   376 1 1  24 ILE CD1  C  -3.528 -16.697   1.994 1.00 . A A . 23 ILE CD1  1 1 
        1   377 1 1  24 ILE CG1  C  -3.038 -15.460   2.751 1.00 . A A . 23 ILE CG1  1 1 
        1   378 1 1  24 ILE CG2  C  -2.191 -14.563   0.562 1.00 . A A . 23 ILE CG2  1 1 
        1   379 1 1  24 ILE H    H  -0.821 -15.269   4.359 1.00 . A A . 23 ILE H    1 1 
        1   380 1 1  24 ILE HA   H  -0.608 -16.320   1.804 1.00 . A A . 23 ILE HA   1 1 
        1   381 1 1  24 ILE HB   H  -1.871 -13.683   2.469 1.00 . A A . 23 ILE HB   1 1 
        1   382 1 1  24 ILE HD11 H  -2.696 -17.349   1.738 1.00 . A A . 23 ILE HD11 1 1 
        1   383 1 1  24 ILE HD12 H  -4.224 -17.249   2.623 1.00 . A A . 23 ILE HD12 1 1 
        1   384 1 1  24 ILE HD13 H  -4.051 -16.403   1.086 1.00 . A A . 23 ILE HD13 1 1 
        1   385 1 1  24 ILE HG12 H  -2.734 -15.779   3.741 1.00 . A A . 23 ILE HG12 1 1 
        1   386 1 1  24 ILE HG13 H  -3.888 -14.789   2.866 1.00 . A A . 23 ILE HG13 1 1 
        1   387 1 1  24 ILE HG21 H  -2.102 -15.532   0.069 1.00 . A A . 23 ILE HG21 1 1 
        1   388 1 1  24 ILE HG22 H  -3.190 -14.160   0.409 1.00 . A A . 23 ILE HG22 1 1 
        1   389 1 1  24 ILE HG23 H  -1.470 -13.890   0.112 1.00 . A A . 23 ILE HG23 1 1 
        1   390 1 1  24 ILE N    N  -0.147 -15.506   3.645 1.00 . A A . 23 ILE N    1 1 
        1   391 1 1  24 ILE O    O   1.100 -15.002   0.464 1.00 . A A . 23 ILE O    1 1 
        1   392 1 1  25 LEU C    C   3.302 -13.351   1.220 1.00 . A A . 24 LEU C    1 1 
        1   393 1 1  25 LEU CA   C   2.002 -12.544   1.377 1.00 . A A . 24 LEU CA   1 1 
        1   394 1 1  25 LEU CB   C   2.237 -11.310   2.270 1.00 . A A . 24 LEU CB   1 1 
        1   395 1 1  25 LEU CD1  C   1.528  -8.982   2.945 1.00 . A A . 24 LEU CD1  1 1 
        1   396 1 1  25 LEU CD2  C   0.602  -9.965   0.834 1.00 . A A . 24 LEU CD2  1 1 
        1   397 1 1  25 LEU CG   C   1.096 -10.274   2.244 1.00 . A A . 24 LEU CG   1 1 
        1   398 1 1  25 LEU H    H   0.559 -13.086   2.870 1.00 . A A . 24 LEU H    1 1 
        1   399 1 1  25 LEU HA   H   1.719 -12.246   0.359 1.00 . A A . 24 LEU HA   1 1 
        1   400 1 1  25 LEU HB2  H   2.430 -11.613   3.298 1.00 . A A . 24 LEU HB2  1 1 
        1   401 1 1  25 LEU HB3  H   3.135 -10.814   1.899 1.00 . A A . 24 LEU HB3  1 1 
        1   402 1 1  25 LEU HD11 H   1.847  -9.205   3.963 1.00 . A A . 24 LEU HD11 1 1 
        1   403 1 1  25 LEU HD12 H   2.349  -8.518   2.404 1.00 . A A . 24 LEU HD12 1 1 
        1   404 1 1  25 LEU HD13 H   0.689  -8.286   2.983 1.00 . A A . 24 LEU HD13 1 1 
        1   405 1 1  25 LEU HD21 H   1.441  -9.978   0.150 1.00 . A A . 24 LEU HD21 1 1 
        1   406 1 1  25 LEU HD22 H  -0.109 -10.730   0.535 1.00 . A A . 24 LEU HD22 1 1 
        1   407 1 1  25 LEU HD23 H   0.109  -8.995   0.795 1.00 . A A . 24 LEU HD23 1 1 
        1   408 1 1  25 LEU HG   H   0.247 -10.669   2.800 1.00 . A A . 24 LEU HG   1 1 
        1   409 1 1  25 LEU N    N   0.993 -13.393   2.008 1.00 . A A . 24 LEU N    1 1 
        1   410 1 1  25 LEU O    O   3.890 -13.394   0.136 1.00 . A A . 24 LEU O    1 1 
        1   411 1 1  26 PHE C    C   4.813 -15.927   1.157 1.00 . A A . 25 PHE C    1 1 
        1   412 1 1  26 PHE CA   C   4.949 -14.844   2.229 1.00 . A A . 25 PHE CA   1 1 
        1   413 1 1  26 PHE CB   C   5.273 -15.459   3.596 1.00 . A A . 25 PHE CB   1 1 
        1   414 1 1  26 PHE CD1  C   7.001 -13.788   4.397 1.00 . A A . 25 PHE CD1  1 1 
        1   415 1 1  26 PHE CD2  C   5.141 -14.328   5.867 1.00 . A A . 25 PHE CD2  1 1 
        1   416 1 1  26 PHE CE1  C   7.528 -12.930   5.378 1.00 . A A . 25 PHE CE1  1 1 
        1   417 1 1  26 PHE CE2  C   5.665 -13.468   6.847 1.00 . A A . 25 PHE CE2  1 1 
        1   418 1 1  26 PHE CG   C   5.793 -14.473   4.629 1.00 . A A . 25 PHE CG   1 1 
        1   419 1 1  26 PHE CZ   C   6.857 -12.765   6.601 1.00 . A A . 25 PHE CZ   1 1 
        1   420 1 1  26 PHE H    H   3.228 -13.968   3.155 1.00 . A A . 25 PHE H    1 1 
        1   421 1 1  26 PHE HA   H   5.783 -14.208   1.933 1.00 . A A . 25 PHE HA   1 1 
        1   422 1 1  26 PHE HB2  H   4.389 -15.979   3.967 1.00 . A A . 25 PHE HB2  1 1 
        1   423 1 1  26 PHE HB3  H   6.047 -16.216   3.447 1.00 . A A . 25 PHE HB3  1 1 
        1   424 1 1  26 PHE HD1  H   7.551 -13.952   3.481 1.00 . A A . 25 PHE HD1  1 1 
        1   425 1 1  26 PHE HD2  H   4.249 -14.897   6.082 1.00 . A A . 25 PHE HD2  1 1 
        1   426 1 1  26 PHE HE1  H   8.472 -12.434   5.208 1.00 . A A . 25 PHE HE1  1 1 
        1   427 1 1  26 PHE HE2  H   5.173 -13.383   7.804 1.00 . A A . 25 PHE HE2  1 1 
        1   428 1 1  26 PHE HZ   H   7.280 -12.135   7.370 1.00 . A A . 25 PHE HZ   1 1 
        1   429 1 1  26 PHE N    N   3.756 -14.009   2.290 1.00 . A A . 25 PHE N    1 1 
        1   430 1 1  26 PHE O    O   5.720 -16.095   0.345 1.00 . A A . 25 PHE O    1 1 
        1   431 1 1  27 GLN C    C   3.103 -17.171  -1.229 1.00 . A A . 26 GLN C    1 1 
        1   432 1 1  27 GLN CA   C   3.474 -17.709   0.158 1.00 . A A . 26 GLN CA   1 1 
        1   433 1 1  27 GLN CB   C   2.512 -18.769   0.707 1.00 . A A . 26 GLN CB   1 1 
        1   434 1 1  27 GLN CD   C   0.185 -19.309   1.515 1.00 . A A . 26 GLN CD   1 1 
        1   435 1 1  27 GLN CG   C   1.054 -18.336   0.727 1.00 . A A . 26 GLN CG   1 1 
        1   436 1 1  27 GLN H    H   2.953 -16.439   1.782 1.00 . A A . 26 GLN H    1 1 
        1   437 1 1  27 GLN HA   H   4.418 -18.235   0.040 1.00 . A A . 26 GLN HA   1 1 
        1   438 1 1  27 GLN HB2  H   2.567 -19.654   0.086 1.00 . A A . 26 GLN HB2  1 1 
        1   439 1 1  27 GLN HB3  H   2.823 -19.035   1.718 1.00 . A A . 26 GLN HB3  1 1 
        1   440 1 1  27 GLN HE21 H   1.142 -20.929   0.740 1.00 . A A . 26 GLN HE21 1 1 
        1   441 1 1  27 GLN HE22 H  -0.174 -21.263   1.850 1.00 . A A . 26 GLN HE22 1 1 
        1   442 1 1  27 GLN HG2  H   1.040 -17.375   1.208 1.00 . A A . 26 GLN HG2  1 1 
        1   443 1 1  27 GLN HG3  H   0.665 -18.225  -0.285 1.00 . A A . 26 GLN HG3  1 1 
        1   444 1 1  27 GLN N    N   3.692 -16.643   1.124 1.00 . A A . 26 GLN N    1 1 
        1   445 1 1  27 GLN NE2  N   0.388 -20.609   1.331 1.00 . A A . 26 GLN NE2  1 1 
        1   446 1 1  27 GLN O    O   2.826 -17.937  -2.141 1.00 . A A . 26 GLN O    1 1 
        1   447 1 1  27 GLN OE1  O  -0.645 -18.902   2.322 1.00 . A A . 26 GLN OE1  1 1 
        1   448 1 1  28 ALA C    C   4.720 -15.229  -3.132 1.00 . A A . 27 ALA C    1 1 
        1   449 1 1  28 ALA CA   C   3.237 -15.317  -2.789 1.00 . A A . 27 ALA CA   1 1 
        1   450 1 1  28 ALA CB   C   2.568 -13.952  -2.845 1.00 . A A . 27 ALA CB   1 1 
        1   451 1 1  28 ALA H    H   3.222 -15.224  -0.664 1.00 . A A . 27 ALA H    1 1 
        1   452 1 1  28 ALA HA   H   2.732 -15.957  -3.514 1.00 . A A . 27 ALA HA   1 1 
        1   453 1 1  28 ALA HB1  H   1.561 -14.049  -2.443 1.00 . A A . 27 ALA HB1  1 1 
        1   454 1 1  28 ALA HB2  H   3.115 -13.213  -2.261 1.00 . A A . 27 ALA HB2  1 1 
        1   455 1 1  28 ALA HB3  H   2.526 -13.638  -3.887 1.00 . A A . 27 ALA HB3  1 1 
        1   456 1 1  28 ALA N    N   3.135 -15.858  -1.445 1.00 . A A . 27 ALA N    1 1 
        1   457 1 1  28 ALA O    O   5.170 -15.696  -4.179 1.00 . A A . 27 ALA O    1 1 
        1   458 1 1  29 TYR C    C   7.533 -15.979  -2.533 1.00 . A A . 28 TYR C    1 1 
        1   459 1 1  29 TYR CA   C   6.935 -14.592  -2.242 1.00 . A A . 28 TYR CA   1 1 
        1   460 1 1  29 TYR CB   C   7.472 -13.981  -0.929 1.00 . A A . 28 TYR CB   1 1 
        1   461 1 1  29 TYR CD1  C   7.766 -11.567  -1.630 1.00 . A A . 28 TYR CD1  1 1 
        1   462 1 1  29 TYR CD2  C   9.587 -12.670  -0.457 1.00 . A A . 28 TYR CD2  1 1 
        1   463 1 1  29 TYR CE1  C   8.483 -10.357  -1.606 1.00 . A A . 28 TYR CE1  1 1 
        1   464 1 1  29 TYR CE2  C  10.286 -11.452  -0.396 1.00 . A A . 28 TYR CE2  1 1 
        1   465 1 1  29 TYR CG   C   8.320 -12.728  -1.067 1.00 . A A . 28 TYR CG   1 1 
        1   466 1 1  29 TYR CZ   C   9.734 -10.299  -0.971 1.00 . A A . 28 TYR CZ   1 1 
        1   467 1 1  29 TYR H    H   5.015 -14.346  -1.353 1.00 . A A . 28 TYR H    1 1 
        1   468 1 1  29 TYR HA   H   7.199 -13.940  -3.075 1.00 . A A . 28 TYR HA   1 1 
        1   469 1 1  29 TYR HB2  H   6.636 -13.701  -0.288 1.00 . A A . 28 TYR HB2  1 1 
        1   470 1 1  29 TYR HB3  H   8.036 -14.747  -0.393 1.00 . A A . 28 TYR HB3  1 1 
        1   471 1 1  29 TYR HD1  H   6.755 -11.598  -2.003 1.00 . A A . 28 TYR HD1  1 1 
        1   472 1 1  29 TYR HD2  H  10.004 -13.547   0.018 1.00 . A A . 28 TYR HD2  1 1 
        1   473 1 1  29 TYR HE1  H   8.021  -9.468  -2.009 1.00 . A A . 28 TYR HE1  1 1 
        1   474 1 1  29 TYR HE2  H  11.246 -11.412   0.099 1.00 . A A . 28 TYR HE2  1 1 
        1   475 1 1  29 TYR HH   H  10.119  -8.541  -1.609 1.00 . A A . 28 TYR HH   1 1 
        1   476 1 1  29 TYR N    N   5.483 -14.653  -2.199 1.00 . A A . 28 TYR N    1 1 
        1   477 1 1  29 TYR O    O   8.511 -16.070  -3.279 1.00 . A A . 28 TYR O    1 1 
        1   478 1 1  29 TYR OH   O  10.405  -9.112  -0.890 1.00 . A A . 28 TYR OH   1 1 
        1   479 1 1  30 GLU C    C   7.487 -18.613  -3.795 1.00 . A A . 29 GLU C    1 1 
        1   480 1 1  30 GLU CA   C   7.453 -18.409  -2.273 1.00 . A A . 29 GLU CA   1 1 
        1   481 1 1  30 GLU CB   C   6.651 -19.488  -1.510 1.00 . A A . 29 GLU CB   1 1 
        1   482 1 1  30 GLU CD   C   4.388 -20.739  -1.381 1.00 . A A . 29 GLU CD   1 1 
        1   483 1 1  30 GLU CG   C   5.370 -19.941  -2.227 1.00 . A A . 29 GLU CG   1 1 
        1   484 1 1  30 GLU H    H   6.228 -16.938  -1.304 1.00 . A A . 29 GLU H    1 1 
        1   485 1 1  30 GLU HA   H   8.478 -18.466  -1.901 1.00 . A A . 29 GLU HA   1 1 
        1   486 1 1  30 GLU HB2  H   7.270 -20.380  -1.393 1.00 . A A . 29 GLU HB2  1 1 
        1   487 1 1  30 GLU HB3  H   6.416 -19.132  -0.507 1.00 . A A . 29 GLU HB3  1 1 
        1   488 1 1  30 GLU HG2  H   4.840 -19.070  -2.586 1.00 . A A . 29 GLU HG2  1 1 
        1   489 1 1  30 GLU HG3  H   5.655 -20.586  -3.057 1.00 . A A . 29 GLU HG3  1 1 
        1   490 1 1  30 GLU N    N   6.976 -17.061  -1.978 1.00 . A A . 29 GLU N    1 1 
        1   491 1 1  30 GLU O    O   8.535 -18.937  -4.357 1.00 . A A . 29 GLU O    1 1 
        1   492 1 1  30 GLU OE1  O   4.740 -21.032  -0.224 1.00 . A A . 29 GLU OE1  1 1 
        1   493 1 1  30 GLU OE2  O   3.272 -20.993  -1.899 1.00 . A A . 29 GLU OE2  1 1 
        1   494 1 1  31 ARG C    C   7.006 -17.512  -6.645 1.00 . A A . 30 ARG C    1 1 
        1   495 1 1  31 ARG CA   C   6.188 -18.549  -5.889 1.00 . A A . 30 ARG CA   1 1 
        1   496 1 1  31 ARG CB   C   4.686 -18.468  -6.238 1.00 . A A . 30 ARG CB   1 1 
        1   497 1 1  31 ARG CD   C   2.441 -19.164  -5.195 1.00 . A A . 30 ARG CD   1 1 
        1   498 1 1  31 ARG CG   C   3.872 -19.589  -5.568 1.00 . A A . 30 ARG CG   1 1 
        1   499 1 1  31 ARG CZ   C   0.832 -19.641  -3.339 1.00 . A A . 30 ARG CZ   1 1 
        1   500 1 1  31 ARG H    H   5.626 -17.842  -3.984 1.00 . A A . 30 ARG H    1 1 
        1   501 1 1  31 ARG HA   H   6.556 -19.546  -6.142 1.00 . A A . 30 ARG HA   1 1 
        1   502 1 1  31 ARG HB2  H   4.302 -17.502  -5.914 1.00 . A A . 30 ARG HB2  1 1 
        1   503 1 1  31 ARG HB3  H   4.554 -18.539  -7.319 1.00 . A A . 30 ARG HB3  1 1 
        1   504 1 1  31 ARG HD2  H   2.426 -18.108  -4.922 1.00 . A A . 30 ARG HD2  1 1 
        1   505 1 1  31 ARG HD3  H   1.767 -19.333  -6.036 1.00 . A A . 30 ARG HD3  1 1 
        1   506 1 1  31 ARG HE   H   2.658 -20.421  -3.458 1.00 . A A . 30 ARG HE   1 1 
        1   507 1 1  31 ARG HG2  H   3.846 -20.471  -6.211 1.00 . A A . 30 ARG HG2  1 1 
        1   508 1 1  31 ARG HG3  H   4.373 -19.880  -4.653 1.00 . A A . 30 ARG HG3  1 1 
        1   509 1 1  31 ARG HH11 H   0.061 -18.344  -4.728 1.00 . A A . 30 ARG HH11 1 1 
        1   510 1 1  31 ARG HH12 H  -0.918 -18.572  -3.325 1.00 . A A . 30 ARG HH12 1 1 
        1   511 1 1  31 ARG HH21 H   1.445 -20.672  -1.737 1.00 . A A . 30 ARG HH21 1 1 
        1   512 1 1  31 ARG HH22 H  -0.227 -20.009  -1.642 1.00 . A A . 30 ARG HH22 1 1 
        1   513 1 1  31 ARG N    N   6.383 -18.298  -4.476 1.00 . A A . 30 ARG N    1 1 
        1   514 1 1  31 ARG NE   N   1.970 -19.894  -4.004 1.00 . A A . 30 ARG NE   1 1 
        1   515 1 1  31 ARG NH1  N  -0.083 -18.827  -3.863 1.00 . A A . 30 ARG NH1  1 1 
        1   516 1 1  31 ARG NH2  N   0.634 -20.202  -2.152 1.00 . A A . 30 ARG NH2  1 1 
        1   517 1 1  31 ARG O    O   8.107 -17.788  -7.124 1.00 . A A . 30 ARG O    1 1 
        1   518 1 1  32 GLN C    C   7.367 -14.007  -7.035 1.00 . A A . 31 GLN C    1 1 
        1   519 1 1  32 GLN CA   C   6.951 -15.314  -7.704 1.00 . A A . 31 GLN CA   1 1 
        1   520 1 1  32 GLN CB   C   5.836 -15.171  -8.743 1.00 . A A . 31 GLN CB   1 1 
        1   521 1 1  32 GLN CD   C   5.226 -14.224 -10.995 1.00 . A A . 31 GLN CD   1 1 
        1   522 1 1  32 GLN CG   C   6.059 -14.024  -9.734 1.00 . A A . 31 GLN CG   1 1 
        1   523 1 1  32 GLN H    H   5.749 -16.034  -6.086 1.00 . A A . 31 GLN H    1 1 
        1   524 1 1  32 GLN HA   H   7.819 -15.694  -8.246 1.00 . A A . 31 GLN HA   1 1 
        1   525 1 1  32 GLN HB2  H   5.785 -16.108  -9.302 1.00 . A A . 31 GLN HB2  1 1 
        1   526 1 1  32 GLN HB3  H   4.890 -15.041  -8.227 1.00 . A A . 31 GLN HB3  1 1 
        1   527 1 1  32 GLN HE21 H   3.588 -13.244 -10.237 1.00 . A A . 31 GLN HE21 1 1 
        1   528 1 1  32 GLN HE22 H   3.414 -14.005 -11.802 1.00 . A A . 31 GLN HE22 1 1 
        1   529 1 1  32 GLN HG2  H   5.807 -13.076  -9.260 1.00 . A A . 31 GLN HG2  1 1 
        1   530 1 1  32 GLN HG3  H   7.103 -14.012 -10.043 1.00 . A A . 31 GLN HG3  1 1 
        1   531 1 1  32 GLN N    N   6.521 -16.278  -6.705 1.00 . A A . 31 GLN N    1 1 
        1   532 1 1  32 GLN NE2  N   3.993 -13.741 -11.026 1.00 . A A . 31 GLN NE2  1 1 
        1   533 1 1  32 GLN O    O   6.748 -13.548  -6.083 1.00 . A A . 31 GLN O    1 1 
        1   534 1 1  32 GLN OE1  O   5.685 -14.842 -11.945 1.00 . A A . 31 GLN OE1  1 1 
        1   535 1 1  33 LYS C    C   8.981 -11.069  -7.931 1.00 . A A . 32 LYS C    1 1 
        1   536 1 1  33 LYS CA   C   9.111 -12.251  -6.958 1.00 . A A . 32 LYS CA   1 1 
        1   537 1 1  33 LYS CB   C  10.599 -12.558  -6.684 1.00 . A A . 32 LYS CB   1 1 
        1   538 1 1  33 LYS CD   C  10.212 -14.470  -4.941 1.00 . A A . 32 LYS CD   1 1 
        1   539 1 1  33 LYS CE   C  10.755 -15.696  -5.700 1.00 . A A . 32 LYS CE   1 1 
        1   540 1 1  33 LYS CG   C  10.890 -13.137  -5.290 1.00 . A A . 32 LYS CG   1 1 
        1   541 1 1  33 LYS H    H   8.936 -13.890  -8.293 1.00 . A A . 32 LYS H    1 1 
        1   542 1 1  33 LYS HA   H   8.612 -11.948  -6.031 1.00 . A A . 32 LYS HA   1 1 
        1   543 1 1  33 LYS HB2  H  10.999 -13.214  -7.459 1.00 . A A . 32 LYS HB2  1 1 
        1   544 1 1  33 LYS HB3  H  11.161 -11.624  -6.735 1.00 . A A . 32 LYS HB3  1 1 
        1   545 1 1  33 LYS HD2  H  10.398 -14.628  -3.876 1.00 . A A . 32 LYS HD2  1 1 
        1   546 1 1  33 LYS HD3  H   9.133 -14.373  -5.068 1.00 . A A . 32 LYS HD3  1 1 
        1   547 1 1  33 LYS HE2  H  10.692 -15.541  -6.778 1.00 . A A . 32 LYS HE2  1 1 
        1   548 1 1  33 LYS HE3  H  11.804 -15.830  -5.429 1.00 . A A . 32 LYS HE3  1 1 
        1   549 1 1  33 LYS HG2  H  11.971 -13.250  -5.180 1.00 . A A . 32 LYS HG2  1 1 
        1   550 1 1  33 LYS HG3  H  10.562 -12.398  -4.556 1.00 . A A . 32 LYS HG3  1 1 
        1   551 1 1  33 LYS HZ1  H   9.591 -16.891  -4.436 1.00 . A A . 32 LYS HZ1  1 1 
        1   552 1 1  33 LYS HZ2  H   9.263 -17.119  -6.007 1.00 . A A . 32 LYS HZ2  1 1 
        1   553 1 1  33 LYS HZ3  H  10.596 -17.766  -5.384 1.00 . A A . 32 LYS HZ3  1 1 
        1   554 1 1  33 LYS N    N   8.485 -13.450  -7.505 1.00 . A A . 32 LYS N    1 1 
        1   555 1 1  33 LYS NZ   N  10.020 -16.937  -5.358 1.00 . A A . 32 LYS NZ   1 1 
        1   556 1 1  33 LYS O    O   9.431  -9.968  -7.624 1.00 . A A . 32 LYS O    1 1 
        1   557 1 1  34 ASN C    C   6.682 -10.367 -10.444 1.00 . A A . 33 ASN C    1 1 
        1   558 1 1  34 ASN CA   C   8.157 -10.219 -10.100 1.00 . A A . 33 ASN CA   1 1 
        1   559 1 1  34 ASN CB   C   9.030 -10.395 -11.353 1.00 . A A . 33 ASN CB   1 1 
        1   560 1 1  34 ASN CG   C  10.344  -9.616 -11.298 1.00 . A A . 33 ASN CG   1 1 
        1   561 1 1  34 ASN H    H   8.031 -12.177  -9.340 1.00 . A A . 33 ASN H    1 1 
        1   562 1 1  34 ASN HA   H   8.343  -9.226  -9.695 1.00 . A A . 33 ASN HA   1 1 
        1   563 1 1  34 ASN HB2  H   9.237 -11.452 -11.530 1.00 . A A . 33 ASN HB2  1 1 
        1   564 1 1  34 ASN HB3  H   8.482 -10.017 -12.219 1.00 . A A . 33 ASN HB3  1 1 
        1   565 1 1  34 ASN HD21 H  10.485  -9.705  -9.252 1.00 . A A . 33 ASN HD21 1 1 
        1   566 1 1  34 ASN HD22 H  11.804  -8.923 -10.111 1.00 . A A . 33 ASN HD22 1 1 
        1   567 1 1  34 ASN N    N   8.427 -11.275  -9.126 1.00 . A A . 33 ASN N    1 1 
        1   568 1 1  34 ASN ND2  N  10.921  -9.409 -10.118 1.00 . A A . 33 ASN ND2  1 1 
        1   569 1 1  34 ASN O    O   6.341 -11.347 -11.104 1.00 . A A . 33 ASN O    1 1 
        1   570 1 1  34 ASN OD1  O  10.845  -9.168 -12.321 1.00 . A A . 33 ASN OD1  1 1 
        1   571 1 1  35 PRO C    C   3.785  -9.650 -11.293 1.00 . A A . 34 PRO C    1 1 
        1   572 1 1  35 PRO CA   C   4.386  -9.803  -9.891 1.00 . A A . 34 PRO CA   1 1 
        1   573 1 1  35 PRO CB   C   3.786  -8.847  -8.856 1.00 . A A . 34 PRO CB   1 1 
        1   574 1 1  35 PRO CD   C   6.093  -8.316  -9.131 1.00 . A A . 34 PRO CD   1 1 
        1   575 1 1  35 PRO CG   C   4.740  -7.654  -8.864 1.00 . A A . 34 PRO CG   1 1 
        1   576 1 1  35 PRO HA   H   4.293 -10.825  -9.538 1.00 . A A . 34 PRO HA   1 1 
        1   577 1 1  35 PRO HB2  H   2.754  -8.576  -9.081 1.00 . A A . 34 PRO HB2  1 1 
        1   578 1 1  35 PRO HB3  H   3.832  -9.318  -7.873 1.00 . A A . 34 PRO HB3  1 1 
        1   579 1 1  35 PRO HD2  H   6.743  -7.622  -9.667 1.00 . A A . 34 PRO HD2  1 1 
        1   580 1 1  35 PRO HD3  H   6.548  -8.612  -8.184 1.00 . A A . 34 PRO HD3  1 1 
        1   581 1 1  35 PRO HG2  H   4.484  -6.993  -9.694 1.00 . A A . 34 PRO HG2  1 1 
        1   582 1 1  35 PRO HG3  H   4.720  -7.108  -7.920 1.00 . A A . 34 PRO HG3  1 1 
        1   583 1 1  35 PRO N    N   5.802  -9.504  -9.918 1.00 . A A . 34 PRO N    1 1 
        1   584 1 1  35 PRO O    O   3.556  -8.527 -11.745 1.00 . A A . 34 PRO O    1 1 
        1   585 1 1  36 SER C    C   1.846 -10.602 -13.714 1.00 . A A . 35 SER C    1 1 
        1   586 1 1  36 SER CA   C   3.345 -10.738 -13.442 1.00 . A A . 35 SER CA   1 1 
        1   587 1 1  36 SER CB   C   4.029 -11.956 -14.067 1.00 . A A . 35 SER CB   1 1 
        1   588 1 1  36 SER H    H   3.520 -11.644 -11.511 1.00 . A A . 35 SER H    1 1 
        1   589 1 1  36 SER HA   H   3.832  -9.860 -13.871 1.00 . A A . 35 SER HA   1 1 
        1   590 1 1  36 SER HB2  H   3.624 -12.890 -13.680 1.00 . A A . 35 SER HB2  1 1 
        1   591 1 1  36 SER HB3  H   3.890 -11.932 -15.147 1.00 . A A . 35 SER HB3  1 1 
        1   592 1 1  36 SER HG   H   5.544 -11.886 -12.815 1.00 . A A . 35 SER HG   1 1 
        1   593 1 1  36 SER N    N   3.571 -10.756 -12.006 1.00 . A A . 35 SER N    1 1 
        1   594 1 1  36 SER O    O   1.347  -9.474 -13.798 1.00 . A A . 35 SER O    1 1 
        1   595 1 1  36 SER OG   O   5.414 -11.894 -13.773 1.00 . A A . 35 SER OG   1 1 
        1   596 1 1  37 LYS C    C  -0.839 -12.641 -12.571 1.00 . A A . 36 LYS C    1 1 
        1   597 1 1  37 LYS CA   C  -0.336 -11.638 -13.598 1.00 . A A . 36 LYS CA   1 1 
        1   598 1 1  37 LYS CB   C  -1.180 -11.372 -14.848 1.00 . A A . 36 LYS CB   1 1 
        1   599 1 1  37 LYS CD   C  -2.197 -11.927 -17.064 1.00 . A A . 36 LYS CD   1 1 
        1   600 1 1  37 LYS CE   C  -3.509 -12.729 -16.891 1.00 . A A . 36 LYS CE   1 1 
        1   601 1 1  37 LYS CG   C  -1.049 -12.267 -16.085 1.00 . A A . 36 LYS CG   1 1 
        1   602 1 1  37 LYS H    H   1.529 -12.610 -13.673 1.00 . A A . 36 LYS H    1 1 
        1   603 1 1  37 LYS HA   H  -0.512 -10.739 -13.025 1.00 . A A . 36 LYS HA   1 1 
        1   604 1 1  37 LYS HB2  H  -2.207 -11.376 -14.508 1.00 . A A . 36 LYS HB2  1 1 
        1   605 1 1  37 LYS HB3  H  -0.954 -10.356 -15.173 1.00 . A A . 36 LYS HB3  1 1 
        1   606 1 1  37 LYS HD2  H  -2.420 -10.860 -17.009 1.00 . A A . 36 LYS HD2  1 1 
        1   607 1 1  37 LYS HD3  H  -1.845 -12.134 -18.078 1.00 . A A . 36 LYS HD3  1 1 
        1   608 1 1  37 LYS HE2  H  -4.302 -12.286 -17.495 1.00 . A A . 36 LYS HE2  1 1 
        1   609 1 1  37 LYS HE3  H  -3.343 -13.747 -17.253 1.00 . A A . 36 LYS HE3  1 1 
        1   610 1 1  37 LYS HG2  H  -0.097 -12.033 -16.563 1.00 . A A . 36 LYS HG2  1 1 
        1   611 1 1  37 LYS HG3  H  -1.036 -13.327 -15.843 1.00 . A A . 36 LYS HG3  1 1 
        1   612 1 1  37 LYS HZ1  H  -3.255 -13.336 -14.979 1.00 . A A . 36 LYS HZ1  1 1 
        1   613 1 1  37 LYS HZ2  H  -4.251 -12.000 -15.013 1.00 . A A . 36 LYS HZ2  1 1 
        1   614 1 1  37 LYS HZ3  H  -4.728 -13.547 -15.421 1.00 . A A . 36 LYS HZ3  1 1 
        1   615 1 1  37 LYS N    N   1.100 -11.708 -13.797 1.00 . A A . 36 LYS N    1 1 
        1   616 1 1  37 LYS NZ   N  -3.983 -12.855 -15.496 1.00 . A A . 36 LYS NZ   1 1 
        1   617 1 1  37 LYS O    O  -0.798 -12.280 -11.400 1.00 . A A . 36 LYS O    1 1 
        1   618 1 1  38 GLU C    C  -1.788 -14.664 -10.732 1.00 . A A . 37 GLU C    1 1 
        1   619 1 1  38 GLU CA   C  -2.150 -14.725 -12.212 1.00 . A A . 37 GLU CA   1 1 
        1   620 1 1  38 GLU CB   C  -1.929 -16.106 -12.845 1.00 . A A . 37 GLU CB   1 1 
        1   621 1 1  38 GLU CD   C  -3.505 -15.608 -14.672 1.00 . A A . 37 GLU CD   1 1 
        1   622 1 1  38 GLU CG   C  -3.203 -16.580 -13.550 1.00 . A A . 37 GLU CG   1 1 
        1   623 1 1  38 GLU H    H  -1.252 -14.198 -13.906 1.00 . A A . 37 GLU H    1 1 
        1   624 1 1  38 GLU HA   H  -3.203 -14.405 -12.270 1.00 . A A . 37 GLU HA   1 1 
        1   625 1 1  38 GLU HB2  H  -1.093 -16.136 -13.547 1.00 . A A . 37 GLU HB2  1 1 
        1   626 1 1  38 GLU HB3  H  -1.666 -16.779 -12.060 1.00 . A A . 37 GLU HB3  1 1 
        1   627 1 1  38 GLU HG2  H  -3.046 -17.571 -13.977 1.00 . A A . 37 GLU HG2  1 1 
        1   628 1 1  38 GLU HG3  H  -4.039 -16.620 -12.853 1.00 . A A . 37 GLU HG3  1 1 
        1   629 1 1  38 GLU N    N  -1.295 -13.836 -12.964 1.00 . A A . 37 GLU N    1 1 
        1   630 1 1  38 GLU O    O  -2.605 -14.193  -9.963 1.00 . A A . 37 GLU O    1 1 
        1   631 1 1  38 GLU OE1  O  -2.533 -14.992 -15.161 1.00 . A A . 37 GLU OE1  1 1 
        1   632 1 1  38 GLU OE2  O  -4.681 -15.285 -14.925 1.00 . A A . 37 GLU OE2  1 1 
        1   633 1 1  39 GLU C    C  -0.626 -13.737  -8.218 1.00 . A A . 38 GLU C    1 1 
        1   634 1 1  39 GLU CA   C   0.103 -14.756  -9.097 1.00 . A A . 38 GLU CA   1 1 
        1   635 1 1  39 GLU CB   C   1.542 -14.294  -9.411 1.00 . A A . 38 GLU CB   1 1 
        1   636 1 1  39 GLU CD   C   2.162 -11.964  -8.544 1.00 . A A . 38 GLU CD   1 1 
        1   637 1 1  39 GLU CG   C   2.248 -13.465  -8.315 1.00 . A A . 38 GLU CG   1 1 
        1   638 1 1  39 GLU H    H   0.047 -15.304 -11.136 1.00 . A A . 38 GLU H    1 1 
        1   639 1 1  39 GLU HA   H   0.090 -15.695  -8.540 1.00 . A A . 38 GLU HA   1 1 
        1   640 1 1  39 GLU HB2  H   2.172 -15.143  -9.659 1.00 . A A . 38 GLU HB2  1 1 
        1   641 1 1  39 GLU HB3  H   1.472 -13.702 -10.322 1.00 . A A . 38 GLU HB3  1 1 
        1   642 1 1  39 GLU HG2  H   1.859 -13.711  -7.327 1.00 . A A . 38 GLU HG2  1 1 
        1   643 1 1  39 GLU HG3  H   3.305 -13.688  -8.303 1.00 . A A . 38 GLU HG3  1 1 
        1   644 1 1  39 GLU N    N  -0.545 -15.006 -10.382 1.00 . A A . 38 GLU N    1 1 
        1   645 1 1  39 GLU O    O  -1.102 -14.077  -7.143 1.00 . A A . 38 GLU O    1 1 
        1   646 1 1  39 GLU OE1  O   2.085 -11.574  -9.730 1.00 . A A . 38 GLU OE1  1 1 
        1   647 1 1  39 GLU OE2  O   2.221 -11.217  -7.549 1.00 . A A . 38 GLU OE2  1 1 
        1   648 1 1  40 ARG C    C  -2.660 -11.397  -7.771 1.00 . A A . 39 ARG C    1 1 
        1   649 1 1  40 ARG CA   C  -1.149 -11.349  -7.906 1.00 . A A . 39 ARG CA   1 1 
        1   650 1 1  40 ARG CB   C  -0.728 -10.095  -8.677 1.00 . A A . 39 ARG CB   1 1 
        1   651 1 1  40 ARG CD   C  -1.163  -7.689  -9.251 1.00 . A A . 39 ARG CD   1 1 
        1   652 1 1  40 ARG CG   C  -1.423  -8.802  -8.236 1.00 . A A . 39 ARG CG   1 1 
        1   653 1 1  40 ARG CZ   C  -0.669  -8.313 -11.626 1.00 . A A . 39 ARG CZ   1 1 
        1   654 1 1  40 ARG H    H  -0.269 -12.338  -9.580 1.00 . A A . 39 ARG H    1 1 
        1   655 1 1  40 ARG HA   H  -0.720 -11.357  -6.917 1.00 . A A . 39 ARG HA   1 1 
        1   656 1 1  40 ARG HB2  H   0.345  -9.953  -8.581 1.00 . A A . 39 ARG HB2  1 1 
        1   657 1 1  40 ARG HB3  H  -0.953 -10.304  -9.719 1.00 . A A . 39 ARG HB3  1 1 
        1   658 1 1  40 ARG HD2  H  -1.793  -6.835  -8.993 1.00 . A A . 39 ARG HD2  1 1 
        1   659 1 1  40 ARG HD3  H  -0.123  -7.368  -9.180 1.00 . A A . 39 ARG HD3  1 1 
        1   660 1 1  40 ARG HE   H  -2.472  -8.493 -10.737 1.00 . A A . 39 ARG HE   1 1 
        1   661 1 1  40 ARG HG2  H  -2.505  -8.925  -8.167 1.00 . A A . 39 ARG HG2  1 1 
        1   662 1 1  40 ARG HG3  H  -1.034  -8.522  -7.259 1.00 . A A . 39 ARG HG3  1 1 
        1   663 1 1  40 ARG HH11 H   0.954  -8.623 -10.455 1.00 . A A . 39 ARG HH11 1 1 
        1   664 1 1  40 ARG HH12 H   1.303  -8.578 -12.142 1.00 . A A . 39 ARG HH12 1 1 
        1   665 1 1  40 ARG HH21 H  -2.137  -8.553 -12.989 1.00 . A A . 39 ARG HH21 1 1 
        1   666 1 1  40 ARG HH22 H  -0.486  -8.630 -13.621 1.00 . A A . 39 ARG HH22 1 1 
        1   667 1 1  40 ARG N    N  -0.666 -12.490  -8.660 1.00 . A A . 39 ARG N    1 1 
        1   668 1 1  40 ARG NE   N  -1.525  -8.138 -10.609 1.00 . A A . 39 ARG NE   1 1 
        1   669 1 1  40 ARG NH1  N   0.643  -8.401 -11.387 1.00 . A A . 39 ARG NH1  1 1 
        1   670 1 1  40 ARG NH2  N  -1.127  -8.400 -12.870 1.00 . A A . 39 ARG NH2  1 1 
        1   671 1 1  40 ARG O    O  -3.231 -11.093  -6.728 1.00 . A A . 39 ARG O    1 1 
        1   672 1 1  41 GLU C    C  -5.291 -12.836  -8.154 1.00 . A A . 40 GLU C    1 1 
        1   673 1 1  41 GLU CA   C  -4.715 -11.748  -9.081 1.00 . A A . 40 GLU CA   1 1 
        1   674 1 1  41 GLU CB   C  -4.988 -11.695 -10.603 1.00 . A A . 40 GLU CB   1 1 
        1   675 1 1  41 GLU CD   C  -4.039 -10.435 -12.677 1.00 . A A . 40 GLU CD   1 1 
        1   676 1 1  41 GLU CG   C  -3.775 -11.402 -11.538 1.00 . A A . 40 GLU CG   1 1 
        1   677 1 1  41 GLU H    H  -2.742 -12.086  -9.628 1.00 . A A . 40 GLU H    1 1 
        1   678 1 1  41 GLU HA   H  -5.124 -10.804  -8.719 1.00 . A A . 40 GLU HA   1 1 
        1   679 1 1  41 GLU HB2  H  -5.241 -12.720 -10.872 1.00 . A A . 40 GLU HB2  1 1 
        1   680 1 1  41 GLU HB3  H  -5.834 -11.054 -10.809 1.00 . A A . 40 GLU HB3  1 1 
        1   681 1 1  41 GLU HG2  H  -2.947 -10.903 -11.044 1.00 . A A . 40 GLU HG2  1 1 
        1   682 1 1  41 GLU HG3  H  -3.427 -12.333 -11.961 1.00 . A A . 40 GLU HG3  1 1 
        1   683 1 1  41 GLU N    N  -3.296 -11.676  -8.890 1.00 . A A . 40 GLU N    1 1 
        1   684 1 1  41 GLU O    O  -6.145 -12.569  -7.306 1.00 . A A . 40 GLU O    1 1 
        1   685 1 1  41 GLU OE1  O  -4.490 -10.905 -13.742 1.00 . A A . 40 GLU OE1  1 1 
        1   686 1 1  41 GLU OE2  O  -3.621  -9.262 -12.523 1.00 . A A . 40 GLU OE2  1 1 
        1   687 1 1  42 THR C    C  -4.472 -14.476  -5.839 1.00 . A A . 41 THR C    1 1 
        1   688 1 1  42 THR CA   C  -4.676 -15.068  -7.232 1.00 . A A . 41 THR CA   1 1 
        1   689 1 1  42 THR CB   C  -3.580 -16.085  -7.596 1.00 . A A . 41 THR CB   1 1 
        1   690 1 1  42 THR CG2  C  -2.977 -16.840  -6.411 1.00 . A A . 41 THR CG2  1 1 
        1   691 1 1  42 THR H    H  -4.044 -14.107  -8.987 1.00 . A A . 41 THR H    1 1 
        1   692 1 1  42 THR HA   H  -5.628 -15.582  -7.266 1.00 . A A . 41 THR HA   1 1 
        1   693 1 1  42 THR HB   H  -2.743 -15.563  -8.032 1.00 . A A . 41 THR HB   1 1 
        1   694 1 1  42 THR HG1  H  -4.800 -17.469  -8.217 1.00 . A A . 41 THR HG1  1 1 
        1   695 1 1  42 THR HG21 H  -3.756 -17.273  -5.788 1.00 . A A . 41 THR HG21 1 1 
        1   696 1 1  42 THR HG22 H  -2.312 -17.616  -6.785 1.00 . A A . 41 THR HG22 1 1 
        1   697 1 1  42 THR HG23 H  -2.373 -16.161  -5.805 1.00 . A A . 41 THR HG23 1 1 
        1   698 1 1  42 THR N    N  -4.677 -14.009  -8.222 1.00 . A A . 41 THR N    1 1 
        1   699 1 1  42 THR O    O  -5.306 -14.677  -4.970 1.00 . A A . 41 THR O    1 1 
        1   700 1 1  42 THR OG1  O  -4.057 -16.983  -8.579 1.00 . A A . 41 THR OG1  1 1 
        1   701 1 1  43 LEU C    C  -4.140 -12.555  -3.623 1.00 . A A . 42 LEU C    1 1 
        1   702 1 1  43 LEU CA   C  -2.985 -13.306  -4.279 1.00 . A A . 42 LEU CA   1 1 
        1   703 1 1  43 LEU CB   C  -1.736 -12.419  -4.371 1.00 . A A . 42 LEU CB   1 1 
        1   704 1 1  43 LEU CD1  C   0.474 -11.719  -3.503 1.00 . A A . 42 LEU CD1  1 1 
        1   705 1 1  43 LEU CD2  C  -1.380 -12.057  -1.864 1.00 . A A . 42 LEU CD2  1 1 
        1   706 1 1  43 LEU CG   C  -0.781 -12.536  -3.182 1.00 . A A . 42 LEU CG   1 1 
        1   707 1 1  43 LEU H    H  -2.720 -13.660  -6.372 1.00 . A A . 42 LEU H    1 1 
        1   708 1 1  43 LEU HA   H  -2.752 -14.194  -3.690 1.00 . A A . 42 LEU HA   1 1 
        1   709 1 1  43 LEU HB2  H  -1.148 -12.739  -5.221 1.00 . A A . 42 LEU HB2  1 1 
        1   710 1 1  43 LEU HB3  H  -2.019 -11.379  -4.522 1.00 . A A . 42 LEU HB3  1 1 
        1   711 1 1  43 LEU HD11 H   0.205 -10.697  -3.741 1.00 . A A . 42 LEU HD11 1 1 
        1   712 1 1  43 LEU HD12 H   1.156 -11.711  -2.653 1.00 . A A . 42 LEU HD12 1 1 
        1   713 1 1  43 LEU HD13 H   0.964 -12.148  -4.375 1.00 . A A . 42 LEU HD13 1 1 
        1   714 1 1  43 LEU HD21 H  -1.728 -11.031  -1.935 1.00 . A A . 42 LEU HD21 1 1 
        1   715 1 1  43 LEU HD22 H  -2.210 -12.698  -1.586 1.00 . A A . 42 LEU HD22 1 1 
        1   716 1 1  43 LEU HD23 H  -0.613 -12.130  -1.096 1.00 . A A . 42 LEU HD23 1 1 
        1   717 1 1  43 LEU HG   H  -0.509 -13.585  -3.068 1.00 . A A . 42 LEU HG   1 1 
        1   718 1 1  43 LEU N    N  -3.376 -13.760  -5.609 1.00 . A A . 42 LEU N    1 1 
        1   719 1 1  43 LEU O    O  -4.481 -12.805  -2.471 1.00 . A A . 42 LEU O    1 1 
        1   720 1 1  44 VAL C    C  -6.992 -11.878  -3.416 1.00 . A A . 43 VAL C    1 1 
        1   721 1 1  44 VAL CA   C  -5.896 -10.892  -3.843 1.00 . A A . 43 VAL CA   1 1 
        1   722 1 1  44 VAL CB   C  -6.391  -9.843  -4.856 1.00 . A A . 43 VAL CB   1 1 
        1   723 1 1  44 VAL CG1  C  -7.564  -9.057  -4.257 1.00 . A A . 43 VAL CG1  1 1 
        1   724 1 1  44 VAL CG2  C  -5.302  -8.822  -5.198 1.00 . A A . 43 VAL CG2  1 1 
        1   725 1 1  44 VAL H    H  -4.440 -11.482  -5.308 1.00 . A A . 43 VAL H    1 1 
        1   726 1 1  44 VAL HA   H  -5.565 -10.360  -2.949 1.00 . A A . 43 VAL HA   1 1 
        1   727 1 1  44 VAL HB   H  -6.699 -10.338  -5.782 1.00 . A A . 43 VAL HB   1 1 
        1   728 1 1  44 VAL HG11 H  -7.265  -8.638  -3.297 1.00 . A A . 43 VAL HG11 1 1 
        1   729 1 1  44 VAL HG12 H  -7.850  -8.244  -4.921 1.00 . A A . 43 VAL HG12 1 1 
        1   730 1 1  44 VAL HG13 H  -8.423  -9.709  -4.109 1.00 . A A . 43 VAL HG13 1 1 
        1   731 1 1  44 VAL HG21 H  -4.427  -9.315  -5.606 1.00 . A A . 43 VAL HG21 1 1 
        1   732 1 1  44 VAL HG22 H  -5.683  -8.137  -5.954 1.00 . A A . 43 VAL HG22 1 1 
        1   733 1 1  44 VAL HG23 H  -5.015  -8.263  -4.308 1.00 . A A . 43 VAL HG23 1 1 
        1   734 1 1  44 VAL N    N  -4.749 -11.620  -4.352 1.00 . A A . 43 VAL N    1 1 
        1   735 1 1  44 VAL O    O  -7.519 -11.742  -2.314 1.00 . A A . 43 VAL O    1 1 
        1   736 1 1  45 GLU C    C  -7.903 -14.660  -2.702 1.00 . A A . 44 GLU C    1 1 
        1   737 1 1  45 GLU CA   C  -8.319 -13.874  -3.952 1.00 . A A . 44 GLU CA   1 1 
        1   738 1 1  45 GLU CB   C  -8.534 -14.748  -5.195 1.00 . A A . 44 GLU CB   1 1 
        1   739 1 1  45 GLU CD   C -10.604 -15.797  -4.162 1.00 . A A . 44 GLU CD   1 1 
        1   740 1 1  45 GLU CG   C  -9.329 -16.036  -4.954 1.00 . A A . 44 GLU CG   1 1 
        1   741 1 1  45 GLU H    H  -6.800 -12.950  -5.120 1.00 . A A . 44 GLU H    1 1 
        1   742 1 1  45 GLU HA   H  -9.265 -13.375  -3.734 1.00 . A A . 44 GLU HA   1 1 
        1   743 1 1  45 GLU HB2  H  -9.066 -14.156  -5.941 1.00 . A A . 44 GLU HB2  1 1 
        1   744 1 1  45 GLU HB3  H  -7.567 -15.038  -5.593 1.00 . A A . 44 GLU HB3  1 1 
        1   745 1 1  45 GLU HG2  H  -9.582 -16.466  -5.924 1.00 . A A . 44 GLU HG2  1 1 
        1   746 1 1  45 GLU HG3  H  -8.690 -16.744  -4.424 1.00 . A A . 44 GLU HG3  1 1 
        1   747 1 1  45 GLU N    N  -7.332 -12.848  -4.263 1.00 . A A . 44 GLU N    1 1 
        1   748 1 1  45 GLU O    O  -8.570 -14.548  -1.677 1.00 . A A . 44 GLU O    1 1 
        1   749 1 1  45 GLU OE1  O -11.437 -14.998  -4.628 1.00 . A A . 44 GLU OE1  1 1 
        1   750 1 1  45 GLU OE2  O -10.739 -16.475  -3.121 1.00 . A A . 44 GLU OE2  1 1 
        1   751 1 1  46 GLU C    C  -6.322 -15.337  -0.366 1.00 . A A . 45 GLU C    1 1 
        1   752 1 1  46 GLU CA   C  -6.163 -16.138  -1.665 1.00 . A A . 45 GLU CA   1 1 
        1   753 1 1  46 GLU CB   C  -4.668 -16.394  -1.996 1.00 . A A . 45 GLU CB   1 1 
        1   754 1 1  46 GLU CD   C  -2.769 -18.056  -2.388 1.00 . A A . 45 GLU CD   1 1 
        1   755 1 1  46 GLU CG   C  -4.227 -17.873  -1.959 1.00 . A A . 45 GLU CG   1 1 
        1   756 1 1  46 GLU H    H  -6.315 -15.408  -3.656 1.00 . A A . 45 GLU H    1 1 
        1   757 1 1  46 GLU HA   H  -6.673 -17.094  -1.559 1.00 . A A . 45 GLU HA   1 1 
        1   758 1 1  46 GLU HB2  H  -4.446 -16.025  -2.994 1.00 . A A . 45 GLU HB2  1 1 
        1   759 1 1  46 GLU HB3  H  -4.029 -15.841  -1.310 1.00 . A A . 45 GLU HB3  1 1 
        1   760 1 1  46 GLU HG2  H  -4.352 -18.271  -0.951 1.00 . A A . 45 GLU HG2  1 1 
        1   761 1 1  46 GLU HG3  H  -4.846 -18.445  -2.649 1.00 . A A . 45 GLU HG3  1 1 
        1   762 1 1  46 GLU N    N  -6.793 -15.406  -2.767 1.00 . A A . 45 GLU N    1 1 
        1   763 1 1  46 GLU O    O  -6.815 -15.831   0.653 1.00 . A A . 45 GLU O    1 1 
        1   764 1 1  46 GLU OE1  O  -2.336 -17.366  -3.331 1.00 . A A . 45 GLU OE1  1 1 
        1   765 1 1  46 GLU OE2  O  -2.048 -18.918  -1.833 1.00 . A A . 45 GLU OE2  1 1 
        1   766 1 1  47 CYS C    C  -7.413 -12.959   1.184 1.00 . A A . 46 CYS C    1 1 
        1   767 1 1  47 CYS CA   C  -5.981 -13.193   0.735 1.00 . A A . 46 CYS CA   1 1 
        1   768 1 1  47 CYS CB   C  -5.342 -11.830   0.480 1.00 . A A . 46 CYS CB   1 1 
        1   769 1 1  47 CYS H    H  -5.612 -13.717  -1.325 1.00 . A A . 46 CYS H    1 1 
        1   770 1 1  47 CYS HA   H  -5.434 -13.697   1.534 1.00 . A A . 46 CYS HA   1 1 
        1   771 1 1  47 CYS HB2  H  -4.426 -11.897  -0.102 1.00 . A A . 46 CYS HB2  1 1 
        1   772 1 1  47 CYS HB3  H  -6.032 -11.178  -0.053 1.00 . A A . 46 CYS HB3  1 1 
        1   773 1 1  47 CYS HG   H  -6.218 -11.234   2.665 1.00 . A A . 46 CYS HG   1 1 
        1   774 1 1  47 CYS N    N  -5.936 -14.064  -0.427 1.00 . A A . 46 CYS N    1 1 
        1   775 1 1  47 CYS O    O  -7.729 -13.109   2.357 1.00 . A A . 46 CYS O    1 1 
        1   776 1 1  47 CYS SG   S  -4.996 -11.139   2.119 1.00 . A A . 46 CYS SG   1 1 
        1   777 1 1  48 ASN C    C -10.341 -13.467   1.193 1.00 . A A . 47 ASN C    1 1 
        1   778 1 1  48 ASN CA   C  -9.686 -12.257   0.540 1.00 . A A . 47 ASN CA   1 1 
        1   779 1 1  48 ASN CB   C -10.452 -11.841  -0.727 1.00 . A A . 47 ASN CB   1 1 
        1   780 1 1  48 ASN CG   C -10.448 -10.331  -0.938 1.00 . A A . 47 ASN CG   1 1 
        1   781 1 1  48 ASN H    H  -7.979 -12.562  -0.706 1.00 . A A . 47 ASN H    1 1 
        1   782 1 1  48 ASN HA   H  -9.732 -11.438   1.259 1.00 . A A . 47 ASN HA   1 1 
        1   783 1 1  48 ASN HB2  H -10.061 -12.357  -1.604 1.00 . A A . 47 ASN HB2  1 1 
        1   784 1 1  48 ASN HB3  H -11.495 -12.135  -0.620 1.00 . A A . 47 ASN HB3  1 1 
        1   785 1 1  48 ASN HD21 H  -8.645 -10.411  -1.818 1.00 . A A . 47 ASN HD21 1 1 
        1   786 1 1  48 ASN HD22 H  -9.342  -8.800  -1.713 1.00 . A A . 47 ASN HD22 1 1 
        1   787 1 1  48 ASN N    N  -8.283 -12.547   0.262 1.00 . A A . 47 ASN N    1 1 
        1   788 1 1  48 ASN ND2  N  -9.389  -9.792  -1.521 1.00 . A A . 47 ASN ND2  1 1 
        1   789 1 1  48 ASN O    O -11.073 -13.317   2.165 1.00 . A A . 47 ASN O    1 1 
        1   790 1 1  48 ASN OD1  O -11.388  -9.636  -0.567 1.00 . A A . 47 ASN OD1  1 1 
        1   791 1 1  49 ARG C    C -10.004 -15.925   2.778 1.00 . A A . 48 ARG C    1 1 
        1   792 1 1  49 ARG CA   C -10.450 -15.922   1.312 1.00 . A A . 48 ARG CA   1 1 
        1   793 1 1  49 ARG CB   C  -9.811 -17.065   0.505 1.00 . A A . 48 ARG CB   1 1 
        1   794 1 1  49 ARG CD   C -10.164 -18.988  -1.035 1.00 . A A . 48 ARG CD   1 1 
        1   795 1 1  49 ARG CG   C -10.868 -17.952  -0.153 1.00 . A A . 48 ARG CG   1 1 
        1   796 1 1  49 ARG CZ   C -11.397 -19.935  -3.006 1.00 . A A . 48 ARG CZ   1 1 
        1   797 1 1  49 ARG H    H  -9.425 -14.735  -0.086 1.00 . A A . 48 ARG H    1 1 
        1   798 1 1  49 ARG HA   H -11.536 -16.017   1.266 1.00 . A A . 48 ARG HA   1 1 
        1   799 1 1  49 ARG HB2  H  -9.183 -16.668  -0.292 1.00 . A A . 48 ARG HB2  1 1 
        1   800 1 1  49 ARG HB3  H  -9.164 -17.656   1.143 1.00 . A A . 48 ARG HB3  1 1 
        1   801 1 1  49 ARG HD2  H  -9.541 -18.463  -1.763 1.00 . A A . 48 ARG HD2  1 1 
        1   802 1 1  49 ARG HD3  H  -9.494 -19.589  -0.416 1.00 . A A . 48 ARG HD3  1 1 
        1   803 1 1  49 ARG HE   H -11.594 -20.520  -1.058 1.00 . A A . 48 ARG HE   1 1 
        1   804 1 1  49 ARG HG2  H -11.462 -18.445   0.618 1.00 . A A . 48 ARG HG2  1 1 
        1   805 1 1  49 ARG HG3  H -11.516 -17.328  -0.775 1.00 . A A . 48 ARG HG3  1 1 
        1   806 1 1  49 ARG HH11 H -10.627 -18.116  -3.406 1.00 . A A . 48 ARG HH11 1 1 
        1   807 1 1  49 ARG HH12 H -11.120 -18.954  -4.817 1.00 . A A . 48 ARG HH12 1 1 
        1   808 1 1  49 ARG HH21 H -12.444 -21.691  -2.895 1.00 . A A . 48 ARG HH21 1 1 
        1   809 1 1  49 ARG HH22 H -12.324 -20.995  -4.482 1.00 . A A . 48 ARG HH22 1 1 
        1   810 1 1  49 ARG N    N -10.053 -14.670   0.705 1.00 . A A . 48 ARG N    1 1 
        1   811 1 1  49 ARG NE   N -11.133 -19.882  -1.688 1.00 . A A . 48 ARG NE   1 1 
        1   812 1 1  49 ARG NH1  N -10.945 -18.994  -3.828 1.00 . A A . 48 ARG NH1  1 1 
        1   813 1 1  49 ARG NH2  N -12.119 -20.948  -3.495 1.00 . A A . 48 ARG NH2  1 1 
        1   814 1 1  49 ARG O    O -10.828 -15.991   3.692 1.00 . A A . 48 ARG O    1 1 
        1   815 1 1  50 ALA C    C  -8.676 -14.751   5.256 1.00 . A A . 49 ALA C    1 1 
        1   816 1 1  50 ALA CA   C  -8.136 -15.867   4.355 1.00 . A A . 49 ALA CA   1 1 
        1   817 1 1  50 ALA CB   C  -6.612 -15.806   4.276 1.00 . A A . 49 ALA CB   1 1 
        1   818 1 1  50 ALA H    H  -8.068 -15.724   2.216 1.00 . A A . 49 ALA H    1 1 
        1   819 1 1  50 ALA HA   H  -8.403 -16.822   4.808 1.00 . A A . 49 ALA HA   1 1 
        1   820 1 1  50 ALA HB1  H  -6.249 -16.629   3.662 1.00 . A A . 49 ALA HB1  1 1 
        1   821 1 1  50 ALA HB2  H  -6.294 -14.855   3.847 1.00 . A A . 49 ALA HB2  1 1 
        1   822 1 1  50 ALA HB3  H  -6.199 -15.902   5.279 1.00 . A A . 49 ALA HB3  1 1 
        1   823 1 1  50 ALA N    N  -8.697 -15.828   3.010 1.00 . A A . 49 ALA N    1 1 
        1   824 1 1  50 ALA O    O  -8.711 -14.906   6.478 1.00 . A A . 49 ALA O    1 1 
        1   825 1 1  51 GLU C    C -11.011 -12.700   5.806 1.00 . A A . 50 GLU C    1 1 
        1   826 1 1  51 GLU CA   C  -9.542 -12.476   5.441 1.00 . A A . 50 GLU CA   1 1 
        1   827 1 1  51 GLU CB   C  -9.292 -11.190   4.635 1.00 . A A . 50 GLU CB   1 1 
        1   828 1 1  51 GLU CD   C  -7.242 -10.316   5.815 1.00 . A A . 50 GLU CD   1 1 
        1   829 1 1  51 GLU CG   C  -8.691 -10.043   5.458 1.00 . A A . 50 GLU CG   1 1 
        1   830 1 1  51 GLU H    H  -9.048 -13.547   3.667 1.00 . A A . 50 GLU H    1 1 
        1   831 1 1  51 GLU HA   H  -8.971 -12.408   6.362 1.00 . A A . 50 GLU HA   1 1 
        1   832 1 1  51 GLU HB2  H  -8.593 -11.372   3.820 1.00 . A A . 50 GLU HB2  1 1 
        1   833 1 1  51 GLU HB3  H -10.227 -10.870   4.201 1.00 . A A . 50 GLU HB3  1 1 
        1   834 1 1  51 GLU HG2  H  -8.716  -9.130   4.862 1.00 . A A . 50 GLU HG2  1 1 
        1   835 1 1  51 GLU HG3  H  -9.286  -9.892   6.358 1.00 . A A . 50 GLU HG3  1 1 
        1   836 1 1  51 GLU N    N  -9.079 -13.619   4.680 1.00 . A A . 50 GLU N    1 1 
        1   837 1 1  51 GLU O    O -11.414 -12.524   6.955 1.00 . A A . 50 GLU O    1 1 
        1   838 1 1  51 GLU OE1  O  -6.380 -10.329   4.917 1.00 . A A . 50 GLU OE1  1 1 
        1   839 1 1  51 GLU OE2  O  -6.984 -10.494   7.023 1.00 . A A . 50 GLU OE2  1 1 
        1   840 1 1  52 CYS C    C -13.518 -14.375   6.092 1.00 . A A . 51 CYS C    1 1 
        1   841 1 1  52 CYS CA   C -13.261 -13.321   5.022 1.00 . A A . 51 CYS CA   1 1 
        1   842 1 1  52 CYS CB   C -13.978 -13.652   3.706 1.00 . A A . 51 CYS CB   1 1 
        1   843 1 1  52 CYS H    H -11.434 -13.258   3.919 1.00 . A A . 51 CYS H    1 1 
        1   844 1 1  52 CYS HA   H -13.685 -12.382   5.376 1.00 . A A . 51 CYS HA   1 1 
        1   845 1 1  52 CYS HB2  H -15.016 -13.349   3.783 1.00 . A A . 51 CYS HB2  1 1 
        1   846 1 1  52 CYS HB3  H -13.521 -13.113   2.883 1.00 . A A . 51 CYS HB3  1 1 
        1   847 1 1  52 CYS HG   H -12.731 -15.567   3.139 1.00 . A A . 51 CYS HG   1 1 
        1   848 1 1  52 CYS N    N -11.830 -13.096   4.834 1.00 . A A . 51 CYS N    1 1 
        1   849 1 1  52 CYS O    O -14.463 -14.237   6.869 1.00 . A A . 51 CYS O    1 1 
        1   850 1 1  52 CYS SG   S -14.036 -15.428   3.374 1.00 . A A . 51 CYS SG   1 1 
        1   851 1 1  53 ILE C    C -12.644 -15.769   8.590 1.00 . A A . 52 ILE C    1 1 
        1   852 1 1  53 ILE CA   C -12.726 -16.411   7.206 1.00 . A A . 52 ILE CA   1 1 
        1   853 1 1  53 ILE CB   C -11.616 -17.448   6.932 1.00 . A A . 52 ILE CB   1 1 
        1   854 1 1  53 ILE CD1  C -10.911 -19.184   5.177 1.00 . A A . 52 ILE CD1  1 1 
        1   855 1 1  53 ILE CG1  C -12.043 -18.313   5.731 1.00 . A A . 52 ILE CG1  1 1 
        1   856 1 1  53 ILE CG2  C -11.313 -18.330   8.152 1.00 . A A . 52 ILE CG2  1 1 
        1   857 1 1  53 ILE H    H -11.824 -15.373   5.596 1.00 . A A . 52 ILE H    1 1 
        1   858 1 1  53 ILE HA   H -13.700 -16.896   7.115 1.00 . A A . 52 ILE HA   1 1 
        1   859 1 1  53 ILE HB   H -10.696 -16.919   6.679 1.00 . A A . 52 ILE HB   1 1 
        1   860 1 1  53 ILE HD11 H -10.041 -18.567   4.956 1.00 . A A . 52 ILE HD11 1 1 
        1   861 1 1  53 ILE HD12 H -10.634 -19.962   5.887 1.00 . A A . 52 ILE HD12 1 1 
        1   862 1 1  53 ILE HD13 H -11.245 -19.662   4.257 1.00 . A A . 52 ILE HD13 1 1 
        1   863 1 1  53 ILE HG12 H -12.876 -18.952   6.021 1.00 . A A . 52 ILE HG12 1 1 
        1   864 1 1  53 ILE HG13 H -12.384 -17.668   4.922 1.00 . A A . 52 ILE HG13 1 1 
        1   865 1 1  53 ILE HG21 H -12.210 -18.869   8.457 1.00 . A A . 52 ILE HG21 1 1 
        1   866 1 1  53 ILE HG22 H -10.526 -19.045   7.913 1.00 . A A . 52 ILE HG22 1 1 
        1   867 1 1  53 ILE HG23 H -10.953 -17.720   8.981 1.00 . A A . 52 ILE HG23 1 1 
        1   868 1 1  53 ILE N    N -12.619 -15.353   6.220 1.00 . A A . 52 ILE N    1 1 
        1   869 1 1  53 ILE O    O -13.443 -16.075   9.471 1.00 . A A . 52 ILE O    1 1 
        1   870 1 1  54 GLN C    C -12.908 -13.376  10.426 1.00 . A A . 53 GLN C    1 1 
        1   871 1 1  54 GLN CA   C -11.607 -14.084  10.029 1.00 . A A . 53 GLN CA   1 1 
        1   872 1 1  54 GLN CB   C -10.473 -13.049   9.976 1.00 . A A . 53 GLN CB   1 1 
        1   873 1 1  54 GLN CD   C  -8.132 -12.567   9.182 1.00 . A A . 53 GLN CD   1 1 
        1   874 1 1  54 GLN CG   C  -9.101 -13.649   9.651 1.00 . A A . 53 GLN CG   1 1 
        1   875 1 1  54 GLN H    H -11.223 -14.496   7.945 1.00 . A A . 53 GLN H    1 1 
        1   876 1 1  54 GLN HA   H -11.373 -14.812  10.808 1.00 . A A . 53 GLN HA   1 1 
        1   877 1 1  54 GLN HB2  H -10.722 -12.287   9.241 1.00 . A A . 53 GLN HB2  1 1 
        1   878 1 1  54 GLN HB3  H -10.399 -12.552  10.944 1.00 . A A . 53 GLN HB3  1 1 
        1   879 1 1  54 GLN HE21 H  -7.432 -13.754   7.708 1.00 . A A . 53 GLN HE21 1 1 
        1   880 1 1  54 GLN HE22 H  -6.828 -12.105   7.735 1.00 . A A . 53 GLN HE22 1 1 
        1   881 1 1  54 GLN HG2  H  -8.695 -14.141  10.535 1.00 . A A . 53 GLN HG2  1 1 
        1   882 1 1  54 GLN HG3  H  -9.203 -14.394   8.865 1.00 . A A . 53 GLN HG3  1 1 
        1   883 1 1  54 GLN N    N -11.743 -14.798   8.762 1.00 . A A . 53 GLN N    1 1 
        1   884 1 1  54 GLN NE2  N  -7.291 -12.884   8.211 1.00 . A A . 53 GLN NE2  1 1 
        1   885 1 1  54 GLN O    O -13.070 -13.005  11.592 1.00 . A A . 53 GLN O    1 1 
        1   886 1 1  54 GLN OE1  O  -8.159 -11.435   9.673 1.00 . A A . 53 GLN OE1  1 1 
        1   887 1 1  55 ARG C    C -16.271 -13.364   9.537 1.00 . A A . 54 ARG C    1 1 
        1   888 1 1  55 ARG CA   C -15.072 -12.434   9.741 1.00 . A A . 54 ARG CA   1 1 
        1   889 1 1  55 ARG CB   C -15.199 -11.168   8.879 1.00 . A A . 54 ARG CB   1 1 
        1   890 1 1  55 ARG CD   C -13.553  -9.839  10.396 1.00 . A A . 54 ARG CD   1 1 
        1   891 1 1  55 ARG CG   C -14.016 -10.186   8.970 1.00 . A A . 54 ARG CG   1 1 
        1   892 1 1  55 ARG CZ   C -14.960  -9.917  12.495 1.00 . A A . 54 ARG CZ   1 1 
        1   893 1 1  55 ARG H    H -13.643 -13.411   8.528 1.00 . A A . 54 ARG H    1 1 
        1   894 1 1  55 ARG HA   H -15.148 -12.139  10.781 1.00 . A A . 54 ARG HA   1 1 
        1   895 1 1  55 ARG HB2  H -15.304 -11.473   7.836 1.00 . A A . 54 ARG HB2  1 1 
        1   896 1 1  55 ARG HB3  H -16.115 -10.653   9.168 1.00 . A A . 54 ARG HB3  1 1 
        1   897 1 1  55 ARG HD2  H -13.003 -10.686  10.794 1.00 . A A . 54 ARG HD2  1 1 
        1   898 1 1  55 ARG HD3  H -12.833  -9.023  10.324 1.00 . A A . 54 ARG HD3  1 1 
        1   899 1 1  55 ARG HE   H -15.193  -8.619  10.950 1.00 . A A . 54 ARG HE   1 1 
        1   900 1 1  55 ARG HG2  H -13.170 -10.617   8.428 1.00 . A A . 54 ARG HG2  1 1 
        1   901 1 1  55 ARG HG3  H -14.306  -9.272   8.448 1.00 . A A . 54 ARG HG3  1 1 
        1   902 1 1  55 ARG HH11 H -13.804 -11.612  12.352 1.00 . A A . 54 ARG HH11 1 1 
        1   903 1 1  55 ARG HH12 H -14.605 -11.415  13.865 1.00 . A A . 54 ARG HH12 1 1 
        1   904 1 1  55 ARG HH21 H -16.212  -8.365  13.024 1.00 . A A . 54 ARG HH21 1 1 
        1   905 1 1  55 ARG HH22 H -16.159  -9.678  14.145 1.00 . A A . 54 ARG HH22 1 1 
        1   906 1 1  55 ARG N    N -13.801 -13.089   9.475 1.00 . A A . 54 ARG N    1 1 
        1   907 1 1  55 ARG NE   N -14.657  -9.411  11.281 1.00 . A A . 54 ARG NE   1 1 
        1   908 1 1  55 ARG NH1  N -14.392 -11.037  12.955 1.00 . A A . 54 ARG NH1  1 1 
        1   909 1 1  55 ARG NH2  N -15.842  -9.288  13.271 1.00 . A A . 54 ARG NH2  1 1 
        1   910 1 1  55 ARG O    O -17.394 -12.900   9.715 1.00 . A A . 54 ARG O    1 1 
        1   911 1 1  56 GLY C    C -18.019 -14.878   7.687 1.00 . A A . 55 GLY C    1 1 
        1   912 1 1  56 GLY CA   C -17.153 -15.515   8.776 1.00 . A A . 55 GLY CA   1 1 
        1   913 1 1  56 GLY H    H -15.120 -14.981   9.059 1.00 . A A . 55 GLY H    1 1 
        1   914 1 1  56 GLY HA2  H -16.737 -16.448   8.395 1.00 . A A . 55 GLY HA2  1 1 
        1   915 1 1  56 GLY HA3  H -17.771 -15.739   9.646 1.00 . A A . 55 GLY HA3  1 1 
        1   916 1 1  56 GLY N    N -16.064 -14.631   9.170 1.00 . A A . 55 GLY N    1 1 
        1   917 1 1  56 GLY O    O -19.236 -15.042   7.683 1.00 . A A . 55 GLY O    1 1 
        1   918 1 1  57 VAL C    C -18.230 -14.642   4.563 1.00 . A A . 56 VAL C    1 1 
        1   919 1 1  57 VAL CA   C -18.102 -13.559   5.635 1.00 . A A . 56 VAL CA   1 1 
        1   920 1 1  57 VAL CB   C -17.384 -12.278   5.172 1.00 . A A . 56 VAL CB   1 1 
        1   921 1 1  57 VAL CG1  C -17.706 -11.873   3.731 1.00 . A A . 56 VAL CG1  1 1 
        1   922 1 1  57 VAL CG2  C -17.793 -11.107   6.065 1.00 . A A . 56 VAL CG2  1 1 
        1   923 1 1  57 VAL H    H -16.387 -14.136   6.765 1.00 . A A . 56 VAL H    1 1 
        1   924 1 1  57 VAL HA   H -19.113 -13.282   5.939 1.00 . A A . 56 VAL HA   1 1 
        1   925 1 1  57 VAL HB   H -16.309 -12.414   5.265 1.00 . A A . 56 VAL HB   1 1 
        1   926 1 1  57 VAL HG11 H -18.778 -11.720   3.604 1.00 . A A . 56 VAL HG11 1 1 
        1   927 1 1  57 VAL HG12 H -17.182 -10.948   3.488 1.00 . A A . 56 VAL HG12 1 1 
        1   928 1 1  57 VAL HG13 H -17.369 -12.646   3.044 1.00 . A A . 56 VAL HG13 1 1 
        1   929 1 1  57 VAL HG21 H -17.628 -11.365   7.109 1.00 . A A . 56 VAL HG21 1 1 
        1   930 1 1  57 VAL HG22 H -17.201 -10.230   5.803 1.00 . A A . 56 VAL HG22 1 1 
        1   931 1 1  57 VAL HG23 H -18.850 -10.884   5.911 1.00 . A A . 56 VAL HG23 1 1 
        1   932 1 1  57 VAL N    N -17.399 -14.132   6.771 1.00 . A A . 56 VAL N    1 1 
        1   933 1 1  57 VAL O    O -17.384 -15.528   4.455 1.00 . A A . 56 VAL O    1 1 
        1   934 1 1  58 SER C    C -18.451 -15.602   1.751 1.00 . A A . 57 SER C    1 1 
        1   935 1 1  58 SER CA   C -19.611 -15.552   2.751 1.00 . A A . 57 SER CA   1 1 
        1   936 1 1  58 SER CB   C -20.913 -15.136   2.058 1.00 . A A . 57 SER CB   1 1 
        1   937 1 1  58 SER H    H -19.932 -13.794   3.881 1.00 . A A . 57 SER H    1 1 
        1   938 1 1  58 SER HA   H -19.761 -16.505   3.248 1.00 . A A . 57 SER HA   1 1 
        1   939 1 1  58 SER HB2  H -21.220 -14.163   2.437 1.00 . A A . 57 SER HB2  1 1 
        1   940 1 1  58 SER HB3  H -20.756 -15.053   0.981 1.00 . A A . 57 SER HB3  1 1 
        1   941 1 1  58 SER HG   H -22.738 -15.828   1.874 1.00 . A A . 57 SER HG   1 1 
        1   942 1 1  58 SER N    N -19.308 -14.577   3.782 1.00 . A A . 57 SER N    1 1 
        1   943 1 1  58 SER O    O -17.981 -14.536   1.359 1.00 . A A . 57 SER O    1 1 
        1   944 1 1  58 SER OG   O -21.926 -16.087   2.320 1.00 . A A . 57 SER OG   1 1 
        1   945 1 1  59 PRO C    C -17.304 -16.106  -0.956 1.00 . A A . 58 PRO C    1 1 
        1   946 1 1  59 PRO CA   C -16.941 -16.882   0.309 1.00 . A A . 58 PRO CA   1 1 
        1   947 1 1  59 PRO CB   C -16.743 -18.381   0.059 1.00 . A A . 58 PRO CB   1 1 
        1   948 1 1  59 PRO CD   C -18.592 -18.087   1.568 1.00 . A A . 58 PRO CD   1 1 
        1   949 1 1  59 PRO CG   C -18.080 -19.011   0.461 1.00 . A A . 58 PRO CG   1 1 
        1   950 1 1  59 PRO HA   H -16.030 -16.455   0.721 1.00 . A A . 58 PRO HA   1 1 
        1   951 1 1  59 PRO HB2  H -16.474 -18.600  -0.975 1.00 . A A . 58 PRO HB2  1 1 
        1   952 1 1  59 PRO HB3  H -15.964 -18.748   0.729 1.00 . A A . 58 PRO HB3  1 1 
        1   953 1 1  59 PRO HD2  H -19.684 -18.072   1.561 1.00 . A A . 58 PRO HD2  1 1 
        1   954 1 1  59 PRO HD3  H -18.229 -18.430   2.539 1.00 . A A . 58 PRO HD3  1 1 
        1   955 1 1  59 PRO HG2  H -18.767 -18.985  -0.386 1.00 . A A . 58 PRO HG2  1 1 
        1   956 1 1  59 PRO HG3  H -17.964 -20.040   0.808 1.00 . A A . 58 PRO HG3  1 1 
        1   957 1 1  59 PRO N    N -18.018 -16.782   1.283 1.00 . A A . 58 PRO N    1 1 
        1   958 1 1  59 PRO O    O -16.551 -15.258  -1.427 1.00 . A A . 58 PRO O    1 1 
        1   959 1 1  60 SER C    C -19.372 -14.132  -2.291 1.00 . A A . 59 SER C    1 1 
        1   960 1 1  60 SER CA   C -19.106 -15.618  -2.580 1.00 . A A . 59 SER CA   1 1 
        1   961 1 1  60 SER CB   C -20.392 -16.363  -2.955 1.00 . A A . 59 SER CB   1 1 
        1   962 1 1  60 SER H    H -19.131 -16.971  -0.974 1.00 . A A . 59 SER H    1 1 
        1   963 1 1  60 SER HA   H -18.413 -15.658  -3.421 1.00 . A A . 59 SER HA   1 1 
        1   964 1 1  60 SER HB2  H -21.062 -15.702  -3.510 1.00 . A A . 59 SER HB2  1 1 
        1   965 1 1  60 SER HB3  H -20.133 -17.206  -3.599 1.00 . A A . 59 SER HB3  1 1 
        1   966 1 1  60 SER HG   H -21.832 -17.307  -2.019 1.00 . A A . 59 SER HG   1 1 
        1   967 1 1  60 SER N    N -18.521 -16.321  -1.447 1.00 . A A . 59 SER N    1 1 
        1   968 1 1  60 SER O    O -20.009 -13.444  -3.088 1.00 . A A . 59 SER O    1 1 
        1   969 1 1  60 SER OG   O -21.015 -16.860  -1.776 1.00 . A A . 59 SER OG   1 1 
        1   970 1 1  61 GLN C    C -17.657 -11.919  -0.011 1.00 . A A . 60 GLN C    1 1 
        1   971 1 1  61 GLN CA   C -18.868 -12.194  -0.897 1.00 . A A . 60 GLN CA   1 1 
        1   972 1 1  61 GLN CB   C -20.197 -11.767  -0.248 1.00 . A A . 60 GLN CB   1 1 
        1   973 1 1  61 GLN CD   C -20.681  -9.736  -1.786 1.00 . A A . 60 GLN CD   1 1 
        1   974 1 1  61 GLN CG   C -20.477 -10.260  -0.364 1.00 . A A . 60 GLN CG   1 1 
        1   975 1 1  61 GLN H    H -18.394 -14.191  -0.507 1.00 . A A . 60 GLN H    1 1 
        1   976 1 1  61 GLN HA   H -18.693 -11.666  -1.833 1.00 . A A . 60 GLN HA   1 1 
        1   977 1 1  61 GLN HB2  H -21.029 -12.306  -0.699 1.00 . A A . 60 GLN HB2  1 1 
        1   978 1 1  61 GLN HB3  H -20.174 -12.043   0.810 1.00 . A A . 60 GLN HB3  1 1 
        1   979 1 1  61 GLN HE21 H -20.709 -11.601  -2.662 1.00 . A A . 60 GLN HE21 1 1 
        1   980 1 1  61 GLN HE22 H -20.951 -10.238  -3.720 1.00 . A A . 60 GLN HE22 1 1 
        1   981 1 1  61 GLN HG2  H -21.387 -10.043   0.196 1.00 . A A . 60 GLN HG2  1 1 
        1   982 1 1  61 GLN HG3  H -19.664  -9.693   0.089 1.00 . A A . 60 GLN HG3  1 1 
        1   983 1 1  61 GLN N    N -18.909 -13.612  -1.158 1.00 . A A . 60 GLN N    1 1 
        1   984 1 1  61 GLN NE2  N -20.819 -10.598  -2.789 1.00 . A A . 60 GLN NE2  1 1 
        1   985 1 1  61 GLN O    O -17.749 -11.093   0.895 1.00 . A A . 60 GLN O    1 1 
        1   986 1 1  61 GLN OE1  O -20.726  -8.524  -1.984 1.00 . A A . 60 GLN OE1  1 1 
        1   987 1 1  62 ALA C    C -14.929 -10.936   0.600 1.00 . A A . 61 ALA C    1 1 
        1   988 1 1  62 ALA CA   C -15.355 -12.397   0.600 1.00 . A A . 61 ALA CA   1 1 
        1   989 1 1  62 ALA CB   C -14.202 -13.294   0.132 1.00 . A A . 61 ALA CB   1 1 
        1   990 1 1  62 ALA H    H -16.499 -13.330  -0.945 1.00 . A A . 61 ALA H    1 1 
        1   991 1 1  62 ALA HA   H -15.598 -12.644   1.627 1.00 . A A . 61 ALA HA   1 1 
        1   992 1 1  62 ALA HB1  H -13.993 -13.132  -0.926 1.00 . A A . 61 ALA HB1  1 1 
        1   993 1 1  62 ALA HB2  H -13.297 -13.061   0.693 1.00 . A A . 61 ALA HB2  1 1 
        1   994 1 1  62 ALA HB3  H -14.448 -14.343   0.297 1.00 . A A . 61 ALA HB3  1 1 
        1   995 1 1  62 ALA N    N -16.522 -12.588  -0.252 1.00 . A A . 61 ALA N    1 1 
        1   996 1 1  62 ALA O    O -14.483 -10.417   1.616 1.00 . A A . 61 ALA O    1 1 
        1   997 1 1  63 GLN C    C -15.692  -7.941   0.399 1.00 . A A . 62 GLN C    1 1 
        1   998 1 1  63 GLN CA   C -14.867  -8.810  -0.578 1.00 . A A . 62 GLN CA   1 1 
        1   999 1 1  63 GLN CB   C -14.868  -8.399  -2.068 1.00 . A A . 62 GLN CB   1 1 
        1  1000 1 1  63 GLN CD   C -17.365  -7.953  -2.190 1.00 . A A . 62 GLN CD   1 1 
        1  1001 1 1  63 GLN CG   C -15.972  -7.445  -2.519 1.00 . A A . 62 GLN CG   1 1 
        1  1002 1 1  63 GLN H    H -15.696 -10.673  -1.232 1.00 . A A . 62 GLN H    1 1 
        1  1003 1 1  63 GLN HA   H -13.833  -8.777  -0.242 1.00 . A A . 62 GLN HA   1 1 
        1  1004 1 1  63 GLN HB2  H -13.926  -7.911  -2.302 1.00 . A A . 62 GLN HB2  1 1 
        1  1005 1 1  63 GLN HB3  H -14.912  -9.292  -2.694 1.00 . A A . 62 GLN HB3  1 1 
        1  1006 1 1  63 GLN HE21 H -18.098  -6.050  -2.177 1.00 . A A . 62 GLN HE21 1 1 
        1  1007 1 1  63 GLN HE22 H -19.236  -7.344  -1.848 1.00 . A A . 62 GLN HE22 1 1 
        1  1008 1 1  63 GLN HG2  H -15.818  -6.478  -2.043 1.00 . A A . 62 GLN HG2  1 1 
        1  1009 1 1  63 GLN HG3  H -15.900  -7.316  -3.599 1.00 . A A . 62 GLN HG3  1 1 
        1  1010 1 1  63 GLN N    N -15.228 -10.209  -0.471 1.00 . A A . 62 GLN N    1 1 
        1  1011 1 1  63 GLN NE2  N -18.301  -7.027  -2.056 1.00 . A A . 62 GLN NE2  1 1 
        1  1012 1 1  63 GLN O    O -15.324  -6.808   0.716 1.00 . A A . 62 GLN O    1 1 
        1  1013 1 1  63 GLN OE1  O -17.588  -9.146  -2.012 1.00 . A A . 62 GLN OE1  1 1 
        1  1014 1 1  64 GLY C    C -16.864  -7.390   3.163 1.00 . A A . 63 GLY C    1 1 
        1  1015 1 1  64 GLY CA   C -17.648  -7.878   1.941 1.00 . A A . 63 GLY CA   1 1 
        1  1016 1 1  64 GLY H    H -17.052  -9.411   0.621 1.00 . A A . 63 GLY H    1 1 
        1  1017 1 1  64 GLY HA2  H -18.186  -7.037   1.502 1.00 . A A . 63 GLY HA2  1 1 
        1  1018 1 1  64 GLY HA3  H -18.372  -8.622   2.269 1.00 . A A . 63 GLY HA3  1 1 
        1  1019 1 1  64 GLY N    N -16.801  -8.476   0.916 1.00 . A A . 63 GLY N    1 1 
        1  1020 1 1  64 GLY O    O -17.339  -6.516   3.885 1.00 . A A . 63 GLY O    1 1 
        1  1021 1 1  65 LEU C    C -14.672  -5.807   4.316 1.00 . A A . 64 LEU C    1 1 
        1  1022 1 1  65 LEU CA   C -14.600  -7.327   4.208 1.00 . A A . 64 LEU CA   1 1 
        1  1023 1 1  65 LEU CB   C -13.237  -7.695   3.626 1.00 . A A . 64 LEU CB   1 1 
        1  1024 1 1  65 LEU CD1  C -11.931  -9.616   2.758 1.00 . A A . 64 LEU CD1  1 1 
        1  1025 1 1  65 LEU CD2  C -12.363  -9.403   5.233 1.00 . A A . 64 LEU CD2  1 1 
        1  1026 1 1  65 LEU CG   C -12.930  -9.176   3.836 1.00 . A A . 64 LEU CG   1 1 
        1  1027 1 1  65 LEU H    H -15.368  -8.675   2.767 1.00 . A A . 64 LEU H    1 1 
        1  1028 1 1  65 LEU HA   H -14.706  -7.736   5.212 1.00 . A A . 64 LEU HA   1 1 
        1  1029 1 1  65 LEU HB2  H -13.260  -7.462   2.563 1.00 . A A . 64 LEU HB2  1 1 
        1  1030 1 1  65 LEU HB3  H -12.447  -7.099   4.083 1.00 . A A . 64 LEU HB3  1 1 
        1  1031 1 1  65 LEU HD11 H -12.277  -9.311   1.774 1.00 . A A . 64 LEU HD11 1 1 
        1  1032 1 1  65 LEU HD12 H -10.958  -9.153   2.927 1.00 . A A . 64 LEU HD12 1 1 
        1  1033 1 1  65 LEU HD13 H -11.844 -10.702   2.758 1.00 . A A . 64 LEU HD13 1 1 
        1  1034 1 1  65 LEU HD21 H -13.044  -9.013   5.985 1.00 . A A . 64 LEU HD21 1 1 
        1  1035 1 1  65 LEU HD22 H -12.264 -10.470   5.388 1.00 . A A . 64 LEU HD22 1 1 
        1  1036 1 1  65 LEU HD23 H -11.388  -8.929   5.317 1.00 . A A . 64 LEU HD23 1 1 
        1  1037 1 1  65 LEU HG   H -13.846  -9.766   3.782 1.00 . A A . 64 LEU HG   1 1 
        1  1038 1 1  65 LEU N    N -15.647  -7.909   3.370 1.00 . A A . 64 LEU N    1 1 
        1  1039 1 1  65 LEU O    O -14.424  -5.265   5.397 1.00 . A A . 64 LEU O    1 1 
        1  1040 1 1  66 GLY C    C -14.312  -2.810   3.821 1.00 . A A . 65 GLY C    1 1 
        1  1041 1 1  66 GLY CA   C -15.292  -3.733   3.106 1.00 . A A . 65 GLY CA   1 1 
        1  1042 1 1  66 GLY H    H -15.021  -5.688   2.341 1.00 . A A . 65 GLY H    1 1 
        1  1043 1 1  66 GLY HA2  H -15.339  -3.451   2.053 1.00 . A A . 65 GLY HA2  1 1 
        1  1044 1 1  66 GLY HA3  H -16.288  -3.612   3.536 1.00 . A A . 65 GLY HA3  1 1 
        1  1045 1 1  66 GLY N    N -14.906  -5.134   3.186 1.00 . A A . 65 GLY N    1 1 
        1  1046 1 1  66 GLY O    O -13.394  -2.277   3.196 1.00 . A A . 65 GLY O    1 1 
        1  1047 1 1  67 SER C    C -12.194  -2.140   5.708 1.00 . A A . 66 SER C    1 1 
        1  1048 1 1  67 SER CA   C -13.665  -1.898   6.040 1.00 . A A . 66 SER CA   1 1 
        1  1049 1 1  67 SER CB   C -13.989  -2.378   7.460 1.00 . A A . 66 SER CB   1 1 
        1  1050 1 1  67 SER H    H -15.172  -3.241   5.588 1.00 . A A . 66 SER H    1 1 
        1  1051 1 1  67 SER HA   H -13.898  -0.842   5.956 1.00 . A A . 66 SER HA   1 1 
        1  1052 1 1  67 SER HB2  H -14.482  -3.352   7.470 1.00 . A A . 66 SER HB2  1 1 
        1  1053 1 1  67 SER HB3  H -13.053  -2.505   7.990 1.00 . A A . 66 SER HB3  1 1 
        1  1054 1 1  67 SER HG   H -14.318  -1.203   8.968 1.00 . A A . 66 SER HG   1 1 
        1  1055 1 1  67 SER N    N -14.507  -2.636   5.131 1.00 . A A . 66 SER N    1 1 
        1  1056 1 1  67 SER O    O -11.435  -1.196   5.488 1.00 . A A . 66 SER O    1 1 
        1  1057 1 1  67 SER OG   O -14.781  -1.426   8.143 1.00 . A A . 66 SER OG   1 1 
        1  1058 1 1  68 ASN C    C -10.379  -4.679   4.150 1.00 . A A . 67 ASN C    1 1 
        1  1059 1 1  68 ASN CA   C -10.459  -3.879   5.446 1.00 . A A . 67 ASN CA   1 1 
        1  1060 1 1  68 ASN CB   C  -9.938  -4.642   6.676 1.00 . A A . 67 ASN CB   1 1 
        1  1061 1 1  68 ASN CG   C -10.345  -6.110   6.833 1.00 . A A . 67 ASN CG   1 1 
        1  1062 1 1  68 ASN H    H -12.521  -4.125   5.815 1.00 . A A . 67 ASN H    1 1 
        1  1063 1 1  68 ASN HA   H  -9.805  -3.018   5.312 1.00 . A A . 67 ASN HA   1 1 
        1  1064 1 1  68 ASN HB2  H  -8.859  -4.624   6.603 1.00 . A A . 67 ASN HB2  1 1 
        1  1065 1 1  68 ASN HB3  H -10.227  -4.114   7.583 1.00 . A A . 67 ASN HB3  1 1 
        1  1066 1 1  68 ASN HD21 H -12.306  -5.832   6.257 1.00 . A A . 67 ASN HD21 1 1 
        1  1067 1 1  68 ASN HD22 H -11.820  -7.447   6.688 1.00 . A A . 67 ASN HD22 1 1 
        1  1068 1 1  68 ASN N    N -11.815  -3.418   5.686 1.00 . A A . 67 ASN N    1 1 
        1  1069 1 1  68 ASN ND2  N -11.602  -6.467   6.590 1.00 . A A . 67 ASN ND2  1 1 
        1  1070 1 1  68 ASN O    O  -9.662  -5.668   4.075 1.00 . A A . 67 ASN O    1 1 
        1  1071 1 1  68 ASN OD1  O  -9.539  -6.930   7.272 1.00 . A A . 67 ASN OD1  1 1 
        1  1072 1 1  69 LEU C    C  -9.682  -4.861   1.212 1.00 . A A . 68 LEU C    1 1 
        1  1073 1 1  69 LEU CA   C -11.073  -4.945   1.838 1.00 . A A . 68 LEU CA   1 1 
        1  1074 1 1  69 LEU CB   C -12.175  -4.447   0.901 1.00 . A A . 68 LEU CB   1 1 
        1  1075 1 1  69 LEU CD1  C -12.068  -6.663  -0.355 1.00 . A A . 68 LEU CD1  1 1 
        1  1076 1 1  69 LEU CD2  C -13.452  -4.784  -1.250 1.00 . A A . 68 LEU CD2  1 1 
        1  1077 1 1  69 LEU CG   C -12.174  -5.144  -0.470 1.00 . A A . 68 LEU CG   1 1 
        1  1078 1 1  69 LEU H    H -11.690  -3.426   3.205 1.00 . A A . 68 LEU H    1 1 
        1  1079 1 1  69 LEU HA   H -11.299  -5.990   2.035 1.00 . A A . 68 LEU HA   1 1 
        1  1080 1 1  69 LEU HB2  H -13.112  -4.685   1.387 1.00 . A A . 68 LEU HB2  1 1 
        1  1081 1 1  69 LEU HB3  H -12.096  -3.368   0.763 1.00 . A A . 68 LEU HB3  1 1 
        1  1082 1 1  69 LEU HD11 H -12.820  -7.016   0.341 1.00 . A A . 68 LEU HD11 1 1 
        1  1083 1 1  69 LEU HD12 H -12.204  -7.116  -1.333 1.00 . A A . 68 LEU HD12 1 1 
        1  1084 1 1  69 LEU HD13 H -11.093  -6.983  -0.005 1.00 . A A . 68 LEU HD13 1 1 
        1  1085 1 1  69 LEU HD21 H -14.339  -5.075  -0.688 1.00 . A A . 68 LEU HD21 1 1 
        1  1086 1 1  69 LEU HD22 H -13.504  -3.712  -1.432 1.00 . A A . 68 LEU HD22 1 1 
        1  1087 1 1  69 LEU HD23 H -13.474  -5.307  -2.207 1.00 . A A . 68 LEU HD23 1 1 
        1  1088 1 1  69 LEU HG   H -11.300  -4.824  -1.023 1.00 . A A . 68 LEU HG   1 1 
        1  1089 1 1  69 LEU N    N -11.112  -4.252   3.117 1.00 . A A . 68 LEU N    1 1 
        1  1090 1 1  69 LEU O    O  -9.207  -3.786   0.837 1.00 . A A . 68 LEU O    1 1 
        1  1091 1 1  70 VAL C    C  -8.299  -6.048  -1.194 1.00 . A A . 69 VAL C    1 1 
        1  1092 1 1  70 VAL CA   C  -7.880  -6.240   0.261 1.00 . A A . 69 VAL CA   1 1 
        1  1093 1 1  70 VAL CB   C  -7.305  -7.633   0.537 1.00 . A A . 69 VAL CB   1 1 
        1  1094 1 1  70 VAL CG1  C  -6.060  -7.876  -0.323 1.00 . A A . 69 VAL CG1  1 1 
        1  1095 1 1  70 VAL CG2  C  -6.937  -7.788   2.020 1.00 . A A . 69 VAL CG2  1 1 
        1  1096 1 1  70 VAL H    H  -9.533  -6.837   1.433 1.00 . A A . 69 VAL H    1 1 
        1  1097 1 1  70 VAL HA   H  -7.106  -5.512   0.494 1.00 . A A . 69 VAL HA   1 1 
        1  1098 1 1  70 VAL HB   H  -8.059  -8.377   0.286 1.00 . A A . 69 VAL HB   1 1 
        1  1099 1 1  70 VAL HG11 H  -5.304  -7.129  -0.090 1.00 . A A . 69 VAL HG11 1 1 
        1  1100 1 1  70 VAL HG12 H  -5.671  -8.871  -0.120 1.00 . A A . 69 VAL HG12 1 1 
        1  1101 1 1  70 VAL HG13 H  -6.292  -7.818  -1.384 1.00 . A A . 69 VAL HG13 1 1 
        1  1102 1 1  70 VAL HG21 H  -7.808  -7.645   2.659 1.00 . A A . 69 VAL HG21 1 1 
        1  1103 1 1  70 VAL HG22 H  -6.555  -8.790   2.199 1.00 . A A . 69 VAL HG22 1 1 
        1  1104 1 1  70 VAL HG23 H  -6.170  -7.067   2.297 1.00 . A A . 69 VAL HG23 1 1 
        1  1105 1 1  70 VAL N    N  -9.050  -6.021   1.085 1.00 . A A . 69 VAL N    1 1 
        1  1106 1 1  70 VAL O    O  -8.737  -6.976  -1.866 1.00 . A A . 69 VAL O    1 1 
        1  1107 1 1  71 THR C    C  -6.871  -4.668  -3.698 1.00 . A A . 70 THR C    1 1 
        1  1108 1 1  71 THR CA   C  -8.263  -4.504  -3.078 1.00 . A A . 70 THR CA   1 1 
        1  1109 1 1  71 THR CB   C  -8.803  -3.081  -3.256 1.00 . A A . 70 THR CB   1 1 
        1  1110 1 1  71 THR CG2  C -10.227  -2.940  -2.720 1.00 . A A . 70 THR CG2  1 1 
        1  1111 1 1  71 THR H    H  -7.856  -4.111  -1.026 1.00 . A A . 70 THR H    1 1 
        1  1112 1 1  71 THR HA   H  -8.948  -5.193  -3.577 1.00 . A A . 70 THR HA   1 1 
        1  1113 1 1  71 THR HB   H  -8.794  -2.869  -4.326 1.00 . A A . 70 THR HB   1 1 
        1  1114 1 1  71 THR HG1  H  -8.173  -2.277  -1.600 1.00 . A A . 70 THR HG1  1 1 
        1  1115 1 1  71 THR HG21 H -10.859  -3.727  -3.132 1.00 . A A . 70 THR HG21 1 1 
        1  1116 1 1  71 THR HG22 H -10.221  -3.007  -1.632 1.00 . A A . 70 THR HG22 1 1 
        1  1117 1 1  71 THR HG23 H -10.632  -1.969  -3.004 1.00 . A A . 70 THR HG23 1 1 
        1  1118 1 1  71 THR N    N  -8.182  -4.814  -1.665 1.00 . A A . 70 THR N    1 1 
        1  1119 1 1  71 THR O    O  -5.867  -4.563  -2.990 1.00 . A A . 70 THR O    1 1 
        1  1120 1 1  71 THR OG1  O  -8.023  -2.140  -2.542 1.00 . A A . 70 THR OG1  1 1 
        1  1121 1 1  72 GLU C    C  -4.540  -3.949  -5.337 1.00 . A A . 71 GLU C    1 1 
        1  1122 1 1  72 GLU CA   C  -5.598  -4.958  -5.811 1.00 . A A . 71 GLU CA   1 1 
        1  1123 1 1  72 GLU CB   C  -6.000  -4.863  -7.296 1.00 . A A . 71 GLU CB   1 1 
        1  1124 1 1  72 GLU CD   C  -4.646  -2.954  -8.302 1.00 . A A . 71 GLU CD   1 1 
        1  1125 1 1  72 GLU CG   C  -4.879  -4.458  -8.262 1.00 . A A . 71 GLU CG   1 1 
        1  1126 1 1  72 GLU H    H  -7.686  -5.008  -5.507 1.00 . A A . 71 GLU H    1 1 
        1  1127 1 1  72 GLU HA   H  -5.163  -5.944  -5.655 1.00 . A A . 71 GLU HA   1 1 
        1  1128 1 1  72 GLU HB2  H  -6.345  -5.852  -7.599 1.00 . A A . 71 GLU HB2  1 1 
        1  1129 1 1  72 GLU HB3  H  -6.835  -4.173  -7.426 1.00 . A A . 71 GLU HB3  1 1 
        1  1130 1 1  72 GLU HG2  H  -3.958  -4.983  -8.001 1.00 . A A . 71 GLU HG2  1 1 
        1  1131 1 1  72 GLU HG3  H  -5.166  -4.777  -9.264 1.00 . A A . 71 GLU HG3  1 1 
        1  1132 1 1  72 GLU N    N  -6.817  -4.880  -5.014 1.00 . A A . 71 GLU N    1 1 
        1  1133 1 1  72 GLU O    O  -3.448  -4.345  -4.935 1.00 . A A . 71 GLU O    1 1 
        1  1134 1 1  72 GLU OE1  O  -5.576  -2.206  -7.927 1.00 . A A . 71 GLU OE1  1 1 
        1  1135 1 1  72 GLU OE2  O  -3.538  -2.553  -8.706 1.00 . A A . 71 GLU OE2  1 1 
        1  1136 1 1  73 VAL C    C  -3.173  -1.900  -3.634 1.00 . A A . 72 VAL C    1 1 
        1  1137 1 1  73 VAL CA   C  -3.888  -1.627  -4.966 1.00 . A A . 72 VAL CA   1 1 
        1  1138 1 1  73 VAL CB   C  -4.539  -0.234  -5.006 1.00 . A A . 72 VAL CB   1 1 
        1  1139 1 1  73 VAL CG1  C  -5.479  -0.018  -3.816 1.00 . A A . 72 VAL CG1  1 1 
        1  1140 1 1  73 VAL CG2  C  -3.489   0.882  -5.046 1.00 . A A . 72 VAL CG2  1 1 
        1  1141 1 1  73 VAL H    H  -5.661  -2.389  -5.868 1.00 . A A . 72 VAL H    1 1 
        1  1142 1 1  73 VAL HA   H  -3.145  -1.655  -5.762 1.00 . A A . 72 VAL HA   1 1 
        1  1143 1 1  73 VAL HB   H  -5.118  -0.158  -5.927 1.00 . A A . 72 VAL HB   1 1 
        1  1144 1 1  73 VAL HG11 H  -6.235  -0.800  -3.815 1.00 . A A . 72 VAL HG11 1 1 
        1  1145 1 1  73 VAL HG12 H  -4.933  -0.038  -2.872 1.00 . A A . 72 VAL HG12 1 1 
        1  1146 1 1  73 VAL HG13 H  -5.962   0.951  -3.909 1.00 . A A . 72 VAL HG13 1 1 
        1  1147 1 1  73 VAL HG21 H  -2.793   0.708  -5.868 1.00 . A A . 72 VAL HG21 1 1 
        1  1148 1 1  73 VAL HG22 H  -3.981   1.841  -5.203 1.00 . A A . 72 VAL HG22 1 1 
        1  1149 1 1  73 VAL HG23 H  -2.937   0.927  -4.109 1.00 . A A . 72 VAL HG23 1 1 
        1  1150 1 1  73 VAL N    N  -4.862  -2.657  -5.306 1.00 . A A . 72 VAL N    1 1 
        1  1151 1 1  73 VAL O    O  -2.051  -1.438  -3.429 1.00 . A A . 72 VAL O    1 1 
        1  1152 1 1  74 ARG C    C  -2.005  -3.985  -1.788 1.00 . A A . 73 ARG C    1 1 
        1  1153 1 1  74 ARG CA   C  -3.147  -3.026  -1.467 1.00 . A A . 73 ARG CA   1 1 
        1  1154 1 1  74 ARG CB   C  -4.146  -3.671  -0.493 1.00 . A A . 73 ARG CB   1 1 
        1  1155 1 1  74 ARG CD   C  -4.985  -1.438   0.445 1.00 . A A . 73 ARG CD   1 1 
        1  1156 1 1  74 ARG CG   C  -5.361  -2.777  -0.200 1.00 . A A . 73 ARG CG   1 1 
        1  1157 1 1  74 ARG CZ   C  -3.537  -0.659   2.332 1.00 . A A . 73 ARG CZ   1 1 
        1  1158 1 1  74 ARG H    H  -4.685  -3.057  -2.933 1.00 . A A . 73 ARG H    1 1 
        1  1159 1 1  74 ARG HA   H  -2.711  -2.152  -0.987 1.00 . A A . 73 ARG HA   1 1 
        1  1160 1 1  74 ARG HB2  H  -4.499  -4.616  -0.908 1.00 . A A . 73 ARG HB2  1 1 
        1  1161 1 1  74 ARG HB3  H  -3.624  -3.904   0.435 1.00 . A A . 73 ARG HB3  1 1 
        1  1162 1 1  74 ARG HD2  H  -4.371  -0.893  -0.260 1.00 . A A . 73 ARG HD2  1 1 
        1  1163 1 1  74 ARG HD3  H  -5.902  -0.886   0.647 1.00 . A A . 73 ARG HD3  1 1 
        1  1164 1 1  74 ARG HE   H  -4.229  -2.547   2.064 1.00 . A A . 73 ARG HE   1 1 
        1  1165 1 1  74 ARG HG2  H  -5.890  -2.578  -1.132 1.00 . A A . 73 ARG HG2  1 1 
        1  1166 1 1  74 ARG HG3  H  -6.048  -3.316   0.451 1.00 . A A . 73 ARG HG3  1 1 
        1  1167 1 1  74 ARG HH11 H  -4.533   0.947   1.519 1.00 . A A . 73 ARG HH11 1 1 
        1  1168 1 1  74 ARG HH12 H  -3.028   1.328   2.338 1.00 . A A . 73 ARG HH12 1 1 
        1  1169 1 1  74 ARG HH21 H  -2.544  -2.009   3.460 1.00 . A A . 73 ARG HH21 1 1 
        1  1170 1 1  74 ARG HH22 H  -2.378  -0.394   4.019 1.00 . A A . 73 ARG HH22 1 1 
        1  1171 1 1  74 ARG N    N  -3.803  -2.616  -2.697 1.00 . A A . 73 ARG N    1 1 
        1  1172 1 1  74 ARG NE   N  -4.226  -1.611   1.685 1.00 . A A . 73 ARG NE   1 1 
        1  1173 1 1  74 ARG NH1  N  -3.705   0.633   2.036 1.00 . A A . 73 ARG NH1  1 1 
        1  1174 1 1  74 ARG NH2  N  -2.663  -1.028   3.267 1.00 . A A . 73 ARG NH2  1 1 
        1  1175 1 1  74 ARG O    O  -0.883  -3.784  -1.327 1.00 . A A . 73 ARG O    1 1 
        1  1176 1 1  75 VAL C    C  -0.161  -5.370  -3.703 1.00 . A A . 74 VAL C    1 1 
        1  1177 1 1  75 VAL CA   C  -1.258  -6.025  -2.860 1.00 . A A . 74 VAL CA   1 1 
        1  1178 1 1  75 VAL CB   C  -1.885  -7.289  -3.476 1.00 . A A . 74 VAL CB   1 1 
        1  1179 1 1  75 VAL CG1  C  -1.954  -7.311  -5.007 1.00 . A A . 74 VAL CG1  1 1 
        1  1180 1 1  75 VAL CG2  C  -1.079  -8.509  -3.040 1.00 . A A . 74 VAL CG2  1 1 
        1  1181 1 1  75 VAL H    H  -3.166  -5.090  -3.041 1.00 . A A . 74 VAL H    1 1 
        1  1182 1 1  75 VAL HA   H  -0.832  -6.308  -1.898 1.00 . A A . 74 VAL HA   1 1 
        1  1183 1 1  75 VAL HB   H  -2.896  -7.416  -3.086 1.00 . A A . 74 VAL HB   1 1 
        1  1184 1 1  75 VAL HG11 H  -0.955  -7.216  -5.433 1.00 . A A . 74 VAL HG11 1 1 
        1  1185 1 1  75 VAL HG12 H  -2.379  -8.261  -5.330 1.00 . A A . 74 VAL HG12 1 1 
        1  1186 1 1  75 VAL HG13 H  -2.587  -6.519  -5.390 1.00 . A A . 74 VAL HG13 1 1 
        1  1187 1 1  75 VAL HG21 H  -1.068  -8.602  -1.954 1.00 . A A . 74 VAL HG21 1 1 
        1  1188 1 1  75 VAL HG22 H  -1.559  -9.389  -3.461 1.00 . A A . 74 VAL HG22 1 1 
        1  1189 1 1  75 VAL HG23 H  -0.057  -8.433  -3.411 1.00 . A A . 74 VAL HG23 1 1 
        1  1190 1 1  75 VAL N    N  -2.277  -5.036  -2.556 1.00 . A A . 74 VAL N    1 1 
        1  1191 1 1  75 VAL O    O   1.031  -5.519  -3.431 1.00 . A A . 74 VAL O    1 1 
        1  1192 1 1  76 TYR C    C   1.222  -2.951  -4.544 1.00 . A A . 75 TYR C    1 1 
        1  1193 1 1  76 TYR CA   C   0.310  -3.745  -5.482 1.00 . A A . 75 TYR CA   1 1 
        1  1194 1 1  76 TYR CB   C  -0.530  -2.827  -6.381 1.00 . A A . 75 TYR CB   1 1 
        1  1195 1 1  76 TYR CD1  C   0.306  -3.130  -8.739 1.00 . A A . 75 TYR CD1  1 1 
        1  1196 1 1  76 TYR CD2  C   0.595  -0.959  -7.676 1.00 . A A . 75 TYR CD2  1 1 
        1  1197 1 1  76 TYR CE1  C   0.815  -2.610  -9.941 1.00 . A A . 75 TYR CE1  1 1 
        1  1198 1 1  76 TYR CE2  C   1.093  -0.438  -8.884 1.00 . A A . 75 TYR CE2  1 1 
        1  1199 1 1  76 TYR CG   C   0.187  -2.304  -7.607 1.00 . A A . 75 TYR CG   1 1 
        1  1200 1 1  76 TYR CZ   C   1.171  -1.256 -10.021 1.00 . A A . 75 TYR CZ   1 1 
        1  1201 1 1  76 TYR H    H  -1.578  -4.510  -4.855 1.00 . A A . 75 TYR H    1 1 
        1  1202 1 1  76 TYR HA   H   0.914  -4.407  -6.104 1.00 . A A . 75 TYR HA   1 1 
        1  1203 1 1  76 TYR HB2  H  -1.401  -3.379  -6.739 1.00 . A A . 75 TYR HB2  1 1 
        1  1204 1 1  76 TYR HB3  H  -0.894  -1.985  -5.794 1.00 . A A . 75 TYR HB3  1 1 
        1  1205 1 1  76 TYR HD1  H  -0.050  -4.150  -8.705 1.00 . A A . 75 TYR HD1  1 1 
        1  1206 1 1  76 TYR HD2  H   0.470  -0.308  -6.823 1.00 . A A . 75 TYR HD2  1 1 
        1  1207 1 1  76 TYR HE1  H   0.859  -3.245 -10.814 1.00 . A A . 75 TYR HE1  1 1 
        1  1208 1 1  76 TYR HE2  H   1.326   0.611  -8.968 1.00 . A A . 75 TYR HE2  1 1 
        1  1209 1 1  76 TYR HH   H   1.603  -1.383 -11.903 1.00 . A A . 75 TYR HH   1 1 
        1  1210 1 1  76 TYR N    N  -0.580  -4.570  -4.685 1.00 . A A . 75 TYR N    1 1 
        1  1211 1 1  76 TYR O    O   2.444  -2.961  -4.695 1.00 . A A . 75 TYR O    1 1 
        1  1212 1 1  76 TYR OH   O   1.592  -0.724 -11.203 1.00 . A A . 75 TYR OH   1 1 
        1  1213 1 1  77 ASN C    C   2.385  -2.489  -1.862 1.00 . A A . 76 ASN C    1 1 
        1  1214 1 1  77 ASN CA   C   1.355  -1.582  -2.514 1.00 . A A . 76 ASN CA   1 1 
        1  1215 1 1  77 ASN CB   C   0.464  -0.960  -1.423 1.00 . A A . 76 ASN CB   1 1 
        1  1216 1 1  77 ASN CG   C   0.244   0.529  -1.622 1.00 . A A . 76 ASN CG   1 1 
        1  1217 1 1  77 ASN H    H  -0.390  -2.346  -3.480 1.00 . A A . 76 ASN H    1 1 
        1  1218 1 1  77 ASN HA   H   1.895  -0.776  -3.016 1.00 . A A . 76 ASN HA   1 1 
        1  1219 1 1  77 ASN HB2  H  -0.500  -1.448  -1.361 1.00 . A A . 76 ASN HB2  1 1 
        1  1220 1 1  77 ASN HB3  H   0.952  -1.071  -0.453 1.00 . A A . 76 ASN HB3  1 1 
        1  1221 1 1  77 ASN HD21 H  -1.392   0.161  -2.754 1.00 . A A . 76 ASN HD21 1 1 
        1  1222 1 1  77 ASN HD22 H  -1.027   1.876  -2.477 1.00 . A A . 76 ASN HD22 1 1 
        1  1223 1 1  77 ASN N    N   0.619  -2.301  -3.542 1.00 . A A . 76 ASN N    1 1 
        1  1224 1 1  77 ASN ND2  N  -0.796   0.887  -2.365 1.00 . A A . 76 ASN ND2  1 1 
        1  1225 1 1  77 ASN O    O   3.546  -2.113  -1.845 1.00 . A A . 76 ASN O    1 1 
        1  1226 1 1  77 ASN OD1  O   0.981   1.354  -1.092 1.00 . A A . 76 ASN OD1  1 1 
        1  1227 1 1  78 TRP C    C   4.197  -4.789  -1.288 1.00 . A A . 77 TRP C    1 1 
        1  1228 1 1  78 TRP CA   C   2.969  -4.380  -0.459 1.00 . A A . 77 TRP CA   1 1 
        1  1229 1 1  78 TRP CB   C   2.332  -5.556   0.305 1.00 . A A . 77 TRP CB   1 1 
        1  1230 1 1  78 TRP CD1  C   2.004  -7.539  -1.206 1.00 . A A . 77 TRP CD1  1 1 
        1  1231 1 1  78 TRP CD2  C   3.761  -7.816   0.147 1.00 . A A . 77 TRP CD2  1 1 
        1  1232 1 1  78 TRP CE2  C   3.729  -8.943  -0.727 1.00 . A A . 77 TRP CE2  1 1 
        1  1233 1 1  78 TRP CE3  C   4.742  -7.823   1.161 1.00 . A A . 77 TRP CE3  1 1 
        1  1234 1 1  78 TRP CG   C   2.673  -6.915  -0.221 1.00 . A A . 77 TRP CG   1 1 
        1  1235 1 1  78 TRP CH2  C   5.538 -10.023   0.456 1.00 . A A . 77 TRP CH2  1 1 
        1  1236 1 1  78 TRP CZ2  C   4.619 -10.019  -0.603 1.00 . A A . 77 TRP CZ2  1 1 
        1  1237 1 1  78 TRP CZ3  C   5.583  -8.936   1.345 1.00 . A A . 77 TRP CZ3  1 1 
        1  1238 1 1  78 TRP H    H   1.047  -3.935  -1.347 1.00 . A A . 77 TRP H    1 1 
        1  1239 1 1  78 TRP HA   H   3.321  -3.685   0.306 1.00 . A A . 77 TRP HA   1 1 
        1  1240 1 1  78 TRP HB2  H   2.692  -5.522   1.333 1.00 . A A . 77 TRP HB2  1 1 
        1  1241 1 1  78 TRP HB3  H   1.248  -5.439   0.334 1.00 . A A . 77 TRP HB3  1 1 
        1  1242 1 1  78 TRP HD1  H   1.111  -7.139  -1.638 1.00 . A A . 77 TRP HD1  1 1 
        1  1243 1 1  78 TRP HE1  H   2.382  -9.284  -2.336 1.00 . A A . 77 TRP HE1  1 1 
        1  1244 1 1  78 TRP HE3  H   4.794  -6.997   1.854 1.00 . A A . 77 TRP HE3  1 1 
        1  1245 1 1  78 TRP HH2  H   6.167 -10.886   0.624 1.00 . A A . 77 TRP HH2  1 1 
        1  1246 1 1  78 TRP HZ2  H   4.544 -10.867  -1.268 1.00 . A A . 77 TRP HZ2  1 1 
        1  1247 1 1  78 TRP HZ3  H   6.227  -8.980   2.207 1.00 . A A . 77 TRP HZ3  1 1 
        1  1248 1 1  78 TRP N    N   2.010  -3.628  -1.272 1.00 . A A . 77 TRP N    1 1 
        1  1249 1 1  78 TRP NE1  N   2.671  -8.688  -1.571 1.00 . A A . 77 TRP NE1  1 1 
        1  1250 1 1  78 TRP O    O   5.329  -4.564  -0.867 1.00 . A A . 77 TRP O    1 1 
        1  1251 1 1  79 PHE C    C   5.951  -4.357  -3.621 1.00 . A A . 78 PHE C    1 1 
        1  1252 1 1  79 PHE CA   C   5.164  -5.642  -3.332 1.00 . A A . 78 PHE CA   1 1 
        1  1253 1 1  79 PHE CB   C   4.719  -6.344  -4.619 1.00 . A A . 78 PHE CB   1 1 
        1  1254 1 1  79 PHE CD1  C   5.527  -8.684  -4.139 1.00 . A A . 78 PHE CD1  1 1 
        1  1255 1 1  79 PHE CD2  C   3.194  -8.372  -4.757 1.00 . A A . 78 PHE CD2  1 1 
        1  1256 1 1  79 PHE CE1  C   5.325 -10.071  -4.070 1.00 . A A . 78 PHE CE1  1 1 
        1  1257 1 1  79 PHE CE2  C   3.003  -9.763  -4.705 1.00 . A A . 78 PHE CE2  1 1 
        1  1258 1 1  79 PHE CG   C   4.451  -7.825  -4.437 1.00 . A A . 78 PHE CG   1 1 
        1  1259 1 1  79 PHE CZ   C   4.043 -10.604  -4.270 1.00 . A A . 78 PHE CZ   1 1 
        1  1260 1 1  79 PHE H    H   3.070  -5.518  -2.821 1.00 . A A . 78 PHE H    1 1 
        1  1261 1 1  79 PHE HA   H   5.820  -6.331  -2.785 1.00 . A A . 78 PHE HA   1 1 
        1  1262 1 1  79 PHE HB2  H   3.845  -5.838  -5.031 1.00 . A A . 78 PHE HB2  1 1 
        1  1263 1 1  79 PHE HB3  H   5.523  -6.258  -5.352 1.00 . A A . 78 PHE HB3  1 1 
        1  1264 1 1  79 PHE HD1  H   6.525  -8.294  -4.022 1.00 . A A . 78 PHE HD1  1 1 
        1  1265 1 1  79 PHE HD2  H   2.389  -7.748  -5.119 1.00 . A A . 78 PHE HD2  1 1 
        1  1266 1 1  79 PHE HE1  H   6.161 -10.743  -3.959 1.00 . A A . 78 PHE HE1  1 1 
        1  1267 1 1  79 PHE HE2  H   2.106 -10.203  -5.123 1.00 . A A . 78 PHE HE2  1 1 
        1  1268 1 1  79 PHE HZ   H   3.890 -11.673  -4.193 1.00 . A A . 78 PHE HZ   1 1 
        1  1269 1 1  79 PHE N    N   4.012  -5.334  -2.490 1.00 . A A . 78 PHE N    1 1 
        1  1270 1 1  79 PHE O    O   7.178  -4.329  -3.519 1.00 . A A . 78 PHE O    1 1 
        1  1271 1 1  80 ALA C    C   6.379  -1.320  -2.851 1.00 . A A . 79 ALA C    1 1 
        1  1272 1 1  80 ALA CA   C   5.860  -1.958  -4.148 1.00 . A A . 79 ALA CA   1 1 
        1  1273 1 1  80 ALA CB   C   4.857  -1.033  -4.840 1.00 . A A . 79 ALA CB   1 1 
        1  1274 1 1  80 ALA H    H   4.240  -3.327  -3.992 1.00 . A A . 79 ALA H    1 1 
        1  1275 1 1  80 ALA HA   H   6.718  -2.062  -4.820 1.00 . A A . 79 ALA HA   1 1 
        1  1276 1 1  80 ALA HB1  H   4.508  -1.494  -5.764 1.00 . A A . 79 ALA HB1  1 1 
        1  1277 1 1  80 ALA HB2  H   4.006  -0.849  -4.185 1.00 . A A . 79 ALA HB2  1 1 
        1  1278 1 1  80 ALA HB3  H   5.327  -0.080  -5.074 1.00 . A A . 79 ALA HB3  1 1 
        1  1279 1 1  80 ALA N    N   5.253  -3.267  -3.943 1.00 . A A . 79 ALA N    1 1 
        1  1280 1 1  80 ALA O    O   7.012  -0.266  -2.935 1.00 . A A . 79 ALA O    1 1 
        1  1281 1 1  81 ASN C    C   8.150  -2.343  -0.571 1.00 . A A . 80 ASN C    1 1 
        1  1282 1 1  81 ASN CA   C   6.852  -1.592  -0.448 1.00 . A A . 80 ASN CA   1 1 
        1  1283 1 1  81 ASN CB   C   6.161  -2.037   0.850 1.00 . A A . 80 ASN CB   1 1 
        1  1284 1 1  81 ASN CG   C   5.099  -1.085   1.347 1.00 . A A . 80 ASN CG   1 1 
        1  1285 1 1  81 ASN H    H   5.523  -2.716  -1.664 1.00 . A A . 80 ASN H    1 1 
        1  1286 1 1  81 ASN HA   H   7.060  -0.525  -0.373 1.00 . A A . 80 ASN HA   1 1 
        1  1287 1 1  81 ASN HB2  H   5.745  -3.031   0.794 1.00 . A A . 80 ASN HB2  1 1 
        1  1288 1 1  81 ASN HB3  H   6.923  -2.061   1.630 1.00 . A A . 80 ASN HB3  1 1 
        1  1289 1 1  81 ASN HD21 H   4.124  -1.108  -0.416 1.00 . A A . 80 ASN HD21 1 1 
        1  1290 1 1  81 ASN HD22 H   3.489  -0.004   0.796 1.00 . A A . 80 ASN HD22 1 1 
        1  1291 1 1  81 ASN N    N   6.134  -1.908  -1.675 1.00 . A A . 80 ASN N    1 1 
        1  1292 1 1  81 ASN ND2  N   4.104  -0.767   0.539 1.00 . A A . 80 ASN ND2  1 1 
        1  1293 1 1  81 ASN O    O   9.184  -1.715  -0.727 1.00 . A A . 80 ASN O    1 1 
        1  1294 1 1  81 ASN OD1  O   5.147  -0.648   2.490 1.00 . A A . 80 ASN OD1  1 1 
        1  1295 1 1  82 ARG C    C  10.334  -4.069  -1.544 1.00 . A A . 81 ARG C    1 1 
        1  1296 1 1  82 ARG CA   C   9.234  -4.555  -0.602 1.00 . A A . 81 ARG CA   1 1 
        1  1297 1 1  82 ARG CB   C   8.806  -5.986  -0.957 1.00 . A A . 81 ARG CB   1 1 
        1  1298 1 1  82 ARG CD   C   8.705  -6.794   1.469 1.00 . A A . 81 ARG CD   1 1 
        1  1299 1 1  82 ARG CG   C   7.963  -6.674   0.131 1.00 . A A . 81 ARG CG   1 1 
        1  1300 1 1  82 ARG CZ   C  11.215  -6.783   1.603 1.00 . A A . 81 ARG CZ   1 1 
        1  1301 1 1  82 ARG H    H   7.158  -4.095  -0.552 1.00 . A A . 81 ARG H    1 1 
        1  1302 1 1  82 ARG HA   H   9.660  -4.534   0.399 1.00 . A A . 81 ARG HA   1 1 
        1  1303 1 1  82 ARG HB2  H   8.231  -5.971  -1.883 1.00 . A A . 81 ARG HB2  1 1 
        1  1304 1 1  82 ARG HB3  H   9.706  -6.567  -1.147 1.00 . A A . 81 ARG HB3  1 1 
        1  1305 1 1  82 ARG HD2  H   8.728  -5.805   1.924 1.00 . A A . 81 ARG HD2  1 1 
        1  1306 1 1  82 ARG HD3  H   8.133  -7.439   2.140 1.00 . A A . 81 ARG HD3  1 1 
        1  1307 1 1  82 ARG HE   H  10.084  -8.215   0.717 1.00 . A A . 81 ARG HE   1 1 
        1  1308 1 1  82 ARG HG2  H   7.038  -6.119   0.290 1.00 . A A . 81 ARG HG2  1 1 
        1  1309 1 1  82 ARG HG3  H   7.694  -7.671  -0.220 1.00 . A A . 81 ARG HG3  1 1 
        1  1310 1 1  82 ARG HH11 H  10.429  -5.485   2.987 1.00 . A A . 81 ARG HH11 1 1 
        1  1311 1 1  82 ARG HH12 H  12.089  -5.204   2.613 1.00 . A A . 81 ARG HH12 1 1 
        1  1312 1 1  82 ARG HH21 H  12.294  -8.037   0.415 1.00 . A A . 81 ARG HH21 1 1 
        1  1313 1 1  82 ARG HH22 H  13.234  -6.822   1.228 1.00 . A A . 81 ARG HH22 1 1 
        1  1314 1 1  82 ARG N    N   8.079  -3.675  -0.603 1.00 . A A . 81 ARG N    1 1 
        1  1315 1 1  82 ARG NE   N  10.049  -7.369   1.281 1.00 . A A . 81 ARG NE   1 1 
        1  1316 1 1  82 ARG NH1  N  11.257  -5.744   2.440 1.00 . A A . 81 ARG NH1  1 1 
        1  1317 1 1  82 ARG NH2  N  12.337  -7.251   1.050 1.00 . A A . 81 ARG NH2  1 1 
        1  1318 1 1  82 ARG O    O  11.489  -3.952  -1.139 1.00 . A A . 81 ARG O    1 1 
        1  1319 1 1  83 ARG C    C  11.523  -1.945  -3.479 1.00 . A A . 82 ARG C    1 1 
        1  1320 1 1  83 ARG CA   C  11.022  -3.375  -3.750 1.00 . A A . 82 ARG CA   1 1 
        1  1321 1 1  83 ARG CB   C  10.593  -3.625  -5.195 1.00 . A A . 82 ARG CB   1 1 
        1  1322 1 1  83 ARG CD   C   9.418  -2.592  -7.145 1.00 . A A . 82 ARG CD   1 1 
        1  1323 1 1  83 ARG CG   C   9.386  -2.791  -5.632 1.00 . A A . 82 ARG CG   1 1 
        1  1324 1 1  83 ARG CZ   C  10.775  -1.096  -8.663 1.00 . A A . 82 ARG CZ   1 1 
        1  1325 1 1  83 ARG H    H   9.035  -3.916  -3.099 1.00 . A A . 82 ARG H    1 1 
        1  1326 1 1  83 ARG HA   H  11.882  -4.032  -3.647 1.00 . A A . 82 ARG HA   1 1 
        1  1327 1 1  83 ARG HB2  H  11.467  -3.420  -5.813 1.00 . A A . 82 ARG HB2  1 1 
        1  1328 1 1  83 ARG HB3  H  10.353  -4.683  -5.318 1.00 . A A . 82 ARG HB3  1 1 
        1  1329 1 1  83 ARG HD2  H   9.487  -3.575  -7.618 1.00 . A A . 82 ARG HD2  1 1 
        1  1330 1 1  83 ARG HD3  H   8.494  -2.092  -7.426 1.00 . A A . 82 ARG HD3  1 1 
        1  1331 1 1  83 ARG HE   H  11.352  -1.748  -6.866 1.00 . A A . 82 ARG HE   1 1 
        1  1332 1 1  83 ARG HG2  H   8.484  -3.338  -5.367 1.00 . A A . 82 ARG HG2  1 1 
        1  1333 1 1  83 ARG HG3  H   9.370  -1.817  -5.142 1.00 . A A . 82 ARG HG3  1 1 
        1  1334 1 1  83 ARG HH11 H   8.952  -1.542  -9.454 1.00 . A A . 82 ARG HH11 1 1 
        1  1335 1 1  83 ARG HH12 H   9.913  -0.460 -10.422 1.00 . A A . 82 ARG HH12 1 1 
        1  1336 1 1  83 ARG HH21 H  12.642  -0.624  -8.095 1.00 . A A . 82 ARG HH21 1 1 
        1  1337 1 1  83 ARG HH22 H  12.096   0.264  -9.509 1.00 . A A . 82 ARG HH22 1 1 
        1  1338 1 1  83 ARG N    N  10.000  -3.800  -2.806 1.00 . A A . 82 ARG N    1 1 
        1  1339 1 1  83 ARG NE   N  10.581  -1.781  -7.529 1.00 . A A . 82 ARG NE   1 1 
        1  1340 1 1  83 ARG NH1  N   9.818  -1.051  -9.593 1.00 . A A . 82 ARG NH1  1 1 
        1  1341 1 1  83 ARG NH2  N  11.940  -0.475  -8.824 1.00 . A A . 82 ARG NH2  1 1 
        1  1342 1 1  83 ARG O    O  12.637  -1.604  -3.864 1.00 . A A . 82 ARG O    1 1 
        1  1343 1 1  84 LYS C    C  12.017   0.181  -1.199 1.00 . A A . 83 LYS C    1 1 
        1  1344 1 1  84 LYS CA   C  11.135   0.253  -2.452 1.00 . A A . 83 LYS CA   1 1 
        1  1345 1 1  84 LYS CB   C   9.905   1.161  -2.304 1.00 . A A . 83 LYS CB   1 1 
        1  1346 1 1  84 LYS CD   C  10.817   3.397  -1.315 1.00 . A A . 83 LYS CD   1 1 
        1  1347 1 1  84 LYS CE   C   9.927   3.358  -0.063 1.00 . A A . 83 LYS CE   1 1 
        1  1348 1 1  84 LYS CG   C  10.179   2.664  -2.503 1.00 . A A . 83 LYS CG   1 1 
        1  1349 1 1  84 LYS H    H   9.852  -1.428  -2.461 1.00 . A A . 83 LYS H    1 1 
        1  1350 1 1  84 LYS HA   H  11.737   0.659  -3.262 1.00 . A A . 83 LYS HA   1 1 
        1  1351 1 1  84 LYS HB2  H   9.232   0.890  -3.115 1.00 . A A . 83 LYS HB2  1 1 
        1  1352 1 1  84 LYS HB3  H   9.388   0.961  -1.366 1.00 . A A . 83 LYS HB3  1 1 
        1  1353 1 1  84 LYS HD2  H  11.802   2.995  -1.088 1.00 . A A . 83 LYS HD2  1 1 
        1  1354 1 1  84 LYS HD3  H  10.961   4.434  -1.622 1.00 . A A . 83 LYS HD3  1 1 
        1  1355 1 1  84 LYS HE2  H   8.928   3.701  -0.326 1.00 . A A . 83 LYS HE2  1 1 
        1  1356 1 1  84 LYS HE3  H   9.864   2.339   0.322 1.00 . A A . 83 LYS HE3  1 1 
        1  1357 1 1  84 LYS HG2  H  10.813   2.801  -3.382 1.00 . A A . 83 LYS HG2  1 1 
        1  1358 1 1  84 LYS HG3  H   9.227   3.151  -2.724 1.00 . A A . 83 LYS HG3  1 1 
        1  1359 1 1  84 LYS HZ1  H  10.654   5.147   0.677 1.00 . A A . 83 LYS HZ1  1 1 
        1  1360 1 1  84 LYS HZ2  H   9.789   4.291   1.770 1.00 . A A . 83 LYS HZ2  1 1 
        1  1361 1 1  84 LYS HZ3  H  11.300   3.764   1.395 1.00 . A A . 83 LYS HZ3  1 1 
        1  1362 1 1  84 LYS N    N  10.716  -1.084  -2.860 1.00 . A A . 83 LYS N    1 1 
        1  1363 1 1  84 LYS NZ   N  10.459   4.209   1.019 1.00 . A A . 83 LYS NZ   1 1 
        1  1364 1 1  84 LYS O    O  12.979   0.930  -1.085 1.00 . A A . 83 LYS O    1 1 
        1  1365 1 1  85 GLU C    C  13.913  -1.416   0.499 1.00 . A A . 84 GLU C    1 1 
        1  1366 1 1  85 GLU CA   C  12.465  -1.076   0.904 1.00 . A A . 84 GLU CA   1 1 
        1  1367 1 1  85 GLU CB   C  11.741  -2.264   1.582 1.00 . A A . 84 GLU CB   1 1 
        1  1368 1 1  85 GLU CD   C   9.784  -1.976   3.215 1.00 . A A . 84 GLU CD   1 1 
        1  1369 1 1  85 GLU CG   C  11.299  -2.039   3.045 1.00 . A A . 84 GLU CG   1 1 
        1  1370 1 1  85 GLU H    H  10.914  -1.331  -0.464 1.00 . A A . 84 GLU H    1 1 
        1  1371 1 1  85 GLU HA   H  12.476  -0.207   1.553 1.00 . A A . 84 GLU HA   1 1 
        1  1372 1 1  85 GLU HB2  H  10.872  -2.569   1.009 1.00 . A A . 84 GLU HB2  1 1 
        1  1373 1 1  85 GLU HB3  H  12.424  -3.106   1.544 1.00 . A A . 84 GLU HB3  1 1 
        1  1374 1 1  85 GLU HG2  H  11.663  -2.861   3.661 1.00 . A A . 84 GLU HG2  1 1 
        1  1375 1 1  85 GLU HG3  H  11.723  -1.116   3.434 1.00 . A A . 84 GLU HG3  1 1 
        1  1376 1 1  85 GLU N    N  11.714  -0.751  -0.296 1.00 . A A . 84 GLU N    1 1 
        1  1377 1 1  85 GLU O    O  14.866  -1.189   1.238 1.00 . A A . 84 GLU O    1 1 
        1  1378 1 1  85 GLU OE1  O   9.108  -2.840   2.618 1.00 . A A . 84 GLU OE1  1 1 
        1  1379 1 1  85 GLU OE2  O   9.314  -1.162   4.043 1.00 . A A . 84 GLU OE2  1 1 
        1  1380 1 1  86 GLU C    C  15.699  -0.648  -1.930 1.00 . A A . 85 GLU C    1 1 
        1  1381 1 1  86 GLU CA   C  15.342  -2.040  -1.390 1.00 . A A . 85 GLU CA   1 1 
        1  1382 1 1  86 GLU CB   C  15.293  -3.154  -2.439 1.00 . A A . 85 GLU CB   1 1 
        1  1383 1 1  86 GLU CD   C  17.813  -3.610  -2.314 1.00 . A A . 85 GLU CD   1 1 
        1  1384 1 1  86 GLU CG   C  16.617  -3.292  -3.188 1.00 . A A . 85 GLU CG   1 1 
        1  1385 1 1  86 GLU H    H  13.237  -2.235  -1.212 1.00 . A A . 85 GLU H    1 1 
        1  1386 1 1  86 GLU HA   H  16.145  -2.341  -0.730 1.00 . A A . 85 GLU HA   1 1 
        1  1387 1 1  86 GLU HB2  H  15.094  -4.101  -1.935 1.00 . A A . 85 GLU HB2  1 1 
        1  1388 1 1  86 GLU HB3  H  14.512  -2.968  -3.168 1.00 . A A . 85 GLU HB3  1 1 
        1  1389 1 1  86 GLU HG2  H  16.516  -4.099  -3.902 1.00 . A A . 85 GLU HG2  1 1 
        1  1390 1 1  86 GLU HG3  H  16.818  -2.348  -3.689 1.00 . A A . 85 GLU HG3  1 1 
        1  1391 1 1  86 GLU N    N  14.067  -1.985  -0.700 1.00 . A A . 85 GLU N    1 1 
        1  1392 1 1  86 GLU O    O  16.691  -0.060  -1.514 1.00 . A A . 85 GLU O    1 1 
        1  1393 1 1  86 GLU OE1  O  17.634  -4.266  -1.263 1.00 . A A . 85 GLU OE1  1 1 
        1  1394 1 1  86 GLU OE2  O  18.911  -3.122  -2.659 1.00 . A A . 85 GLU OE2  1 1 
        1  1395 1 1  87 ALA C    C  15.795   2.218  -2.989 1.00 . A A . 86 ALA C    1 1 
        1  1396 1 1  87 ALA CA   C  15.267   0.997  -3.738 1.00 . A A . 86 ALA CA   1 1 
        1  1397 1 1  87 ALA CB   C  14.064   1.431  -4.579 1.00 . A A . 86 ALA CB   1 1 
        1  1398 1 1  87 ALA H    H  14.022  -0.568  -3.021 1.00 . A A . 86 ALA H    1 1 
        1  1399 1 1  87 ALA HA   H  16.040   0.637  -4.416 1.00 . A A . 86 ALA HA   1 1 
        1  1400 1 1  87 ALA HB1  H  13.566   0.566  -5.006 1.00 . A A . 86 ALA HB1  1 1 
        1  1401 1 1  87 ALA HB2  H  13.364   1.995  -3.963 1.00 . A A . 86 ALA HB2  1 1 
        1  1402 1 1  87 ALA HB3  H  14.401   2.073  -5.391 1.00 . A A . 86 ALA HB3  1 1 
        1  1403 1 1  87 ALA N    N  14.906  -0.116  -2.864 1.00 . A A . 86 ALA N    1 1 
        1  1404 1 1  87 ALA O    O  16.663   2.929  -3.496 1.00 . A A . 86 ALA O    1 1 
        1  1405 1 1  88 PHE C    C  17.088   3.479  -0.667 1.00 . A A . 87 PHE C    1 1 
        1  1406 1 1  88 PHE CA   C  15.603   3.650  -1.005 1.00 . A A . 87 PHE CA   1 1 
        1  1407 1 1  88 PHE CB   C  14.732   3.710   0.273 1.00 . A A . 87 PHE CB   1 1 
        1  1408 1 1  88 PHE CD1  C  13.564   5.930  -0.316 1.00 . A A . 87 PHE CD1  1 1 
        1  1409 1 1  88 PHE CD2  C  13.450   5.055   1.948 1.00 . A A . 87 PHE CD2  1 1 
        1  1410 1 1  88 PHE CE1  C  12.963   7.121   0.128 1.00 . A A . 87 PHE CE1  1 1 
        1  1411 1 1  88 PHE CE2  C  12.674   6.157   2.338 1.00 . A A . 87 PHE CE2  1 1 
        1  1412 1 1  88 PHE CG   C  13.904   4.936   0.620 1.00 . A A . 87 PHE CG   1 1 
        1  1413 1 1  88 PHE CZ   C  12.522   7.236   1.454 1.00 . A A . 87 PHE CZ   1 1 
        1  1414 1 1  88 PHE H    H  14.539   1.824  -1.493 1.00 . A A . 87 PHE H    1 1 
        1  1415 1 1  88 PHE HA   H  15.506   4.554  -1.598 1.00 . A A . 87 PHE HA   1 1 
        1  1416 1 1  88 PHE HB2  H  14.049   2.861   0.282 1.00 . A A . 87 PHE HB2  1 1 
        1  1417 1 1  88 PHE HB3  H  15.403   3.601   1.130 1.00 . A A . 87 PHE HB3  1 1 
        1  1418 1 1  88 PHE HD1  H  13.772   5.808  -1.369 1.00 . A A . 87 PHE HD1  1 1 
        1  1419 1 1  88 PHE HD2  H  13.709   4.295   2.680 1.00 . A A . 87 PHE HD2  1 1 
        1  1420 1 1  88 PHE HE1  H  12.821   7.953  -0.547 1.00 . A A . 87 PHE HE1  1 1 
        1  1421 1 1  88 PHE HE2  H  12.324   6.222   3.360 1.00 . A A . 87 PHE HE2  1 1 
        1  1422 1 1  88 PHE HZ   H  12.117   8.178   1.791 1.00 . A A . 87 PHE HZ   1 1 
        1  1423 1 1  88 PHE N    N  15.202   2.517  -1.837 1.00 . A A . 87 PHE N    1 1 
        1  1424 1 1  88 PHE O    O  17.930   4.260  -1.120 1.00 . A A . 87 PHE O    1 1 
        1  1425 1 1  89 ARG C    C  19.667   1.788  -0.552 1.00 . A A . 88 ARG C    1 1 
        1  1426 1 1  89 ARG CA   C  18.704   2.093   0.589 1.00 . A A . 88 ARG CA   1 1 
        1  1427 1 1  89 ARG CB   C  18.529   0.938   1.584 1.00 . A A . 88 ARG CB   1 1 
        1  1428 1 1  89 ARG CD   C  20.916  -0.093   1.803 1.00 . A A . 88 ARG CD   1 1 
        1  1429 1 1  89 ARG CG   C  19.730   0.611   2.485 1.00 . A A . 88 ARG CG   1 1 
        1  1430 1 1  89 ARG CZ   C  19.859  -2.168   0.866 1.00 . A A . 88 ARG CZ   1 1 
        1  1431 1 1  89 ARG H    H  16.616   1.831   0.382 1.00 . A A . 88 ARG H    1 1 
        1  1432 1 1  89 ARG HA   H  19.093   2.960   1.106 1.00 . A A . 88 ARG HA   1 1 
        1  1433 1 1  89 ARG HB2  H  17.743   1.265   2.263 1.00 . A A . 88 ARG HB2  1 1 
        1  1434 1 1  89 ARG HB3  H  18.162   0.053   1.065 1.00 . A A . 88 ARG HB3  1 1 
        1  1435 1 1  89 ARG HD2  H  21.554   0.677   1.370 1.00 . A A . 88 ARG HD2  1 1 
        1  1436 1 1  89 ARG HD3  H  21.522  -0.606   2.553 1.00 . A A . 88 ARG HD3  1 1 
        1  1437 1 1  89 ARG HE   H  20.844  -0.758  -0.210 1.00 . A A . 88 ARG HE   1 1 
        1  1438 1 1  89 ARG HG2  H  20.086   1.537   2.939 1.00 . A A . 88 ARG HG2  1 1 
        1  1439 1 1  89 ARG HG3  H  19.362  -0.005   3.304 1.00 . A A . 88 ARG HG3  1 1 
        1  1440 1 1  89 ARG HH11 H  19.584  -1.917   2.854 1.00 . A A . 88 ARG HH11 1 1 
        1  1441 1 1  89 ARG HH12 H  18.857  -3.359   2.185 1.00 . A A . 88 ARG HH12 1 1 
        1  1442 1 1  89 ARG HH21 H  19.824  -2.679  -1.142 1.00 . A A . 88 ARG HH21 1 1 
        1  1443 1 1  89 ARG HH22 H  18.940  -3.702  -0.180 1.00 . A A . 88 ARG HH22 1 1 
        1  1444 1 1  89 ARG N    N  17.383   2.419   0.078 1.00 . A A . 88 ARG N    1 1 
        1  1445 1 1  89 ARG NE   N  20.535  -1.019   0.719 1.00 . A A . 88 ARG NE   1 1 
        1  1446 1 1  89 ARG NH1  N  19.412  -2.525   2.070 1.00 . A A . 88 ARG NH1  1 1 
        1  1447 1 1  89 ARG NH2  N  19.638  -2.955  -0.176 1.00 . A A . 88 ARG NH2  1 1 
        1  1448 1 1  89 ARG O    O  20.849   2.101  -0.492 1.00 . A A . 88 ARG O    1 1 
        1  1449 1 1  90 HIS C    C  20.493   2.193  -3.434 1.00 . A A . 89 HIS C    1 1 
        1  1450 1 1  90 HIS CA   C  19.913   0.908  -2.834 1.00 . A A . 89 HIS CA   1 1 
        1  1451 1 1  90 HIS CB   C  18.978   0.214  -3.830 1.00 . A A . 89 HIS CB   1 1 
        1  1452 1 1  90 HIS CD2  C  20.039  -0.098  -6.146 1.00 . A A . 89 HIS CD2  1 1 
        1  1453 1 1  90 HIS CE1  C  20.301  -2.278  -6.130 1.00 . A A . 89 HIS CE1  1 1 
        1  1454 1 1  90 HIS CG   C  19.664  -0.567  -4.917 1.00 . A A . 89 HIS CG   1 1 
        1  1455 1 1  90 HIS H    H  18.171   0.993  -1.626 1.00 . A A . 89 HIS H    1 1 
        1  1456 1 1  90 HIS HA   H  20.731   0.233  -2.581 1.00 . A A . 89 HIS HA   1 1 
        1  1457 1 1  90 HIS HB2  H  18.368  -0.506  -3.290 1.00 . A A . 89 HIS HB2  1 1 
        1  1458 1 1  90 HIS HB3  H  18.323   0.956  -4.285 1.00 . A A . 89 HIS HB3  1 1 
        1  1459 1 1  90 HIS HD1  H  19.600  -2.559  -4.152 1.00 . A A . 89 HIS HD1  1 1 
        1  1460 1 1  90 HIS HD2  H  19.969   0.925  -6.487 1.00 . A A . 89 HIS HD2  1 1 
        1  1461 1 1  90 HIS HE1  H  20.517  -3.291  -6.436 1.00 . A A . 89 HIS HE1  1 1 
        1  1462 1 1  90 HIS N    N  19.160   1.195  -1.626 1.00 . A A . 89 HIS N    1 1 
        1  1463 1 1  90 HIS ND1  N  19.831  -1.932  -4.921 1.00 . A A . 89 HIS ND1  1 1 
        1  1464 1 1  90 HIS NE2  N  20.421  -1.197  -6.920 1.00 . A A . 89 HIS NE2  1 1 
        1  1465 1 1  90 HIS O    O  21.461   2.134  -4.183 1.00 . A A . 89 HIS O    1 1 
        1  1466 1 1  91 LYS C    C  21.157   5.359  -2.667 1.00 . A A . 90 LYS C    1 1 
        1  1467 1 1  91 LYS CA   C  20.297   4.623  -3.701 1.00 . A A . 90 LYS CA   1 1 
        1  1468 1 1  91 LYS CB   C  19.048   5.408  -4.127 1.00 . A A . 90 LYS CB   1 1 
        1  1469 1 1  91 LYS CD   C  20.059   7.659  -4.795 1.00 . A A . 90 LYS CD   1 1 
        1  1470 1 1  91 LYS CE   C  19.857   8.866  -5.725 1.00 . A A . 90 LYS CE   1 1 
        1  1471 1 1  91 LYS CG   C  19.274   6.421  -5.257 1.00 . A A . 90 LYS CG   1 1 
        1  1472 1 1  91 LYS H    H  19.089   3.339  -2.510 1.00 . A A . 90 LYS H    1 1 
        1  1473 1 1  91 LYS HA   H  20.908   4.460  -4.590 1.00 . A A . 90 LYS HA   1 1 
        1  1474 1 1  91 LYS HB2  H  18.336   4.686  -4.521 1.00 . A A . 90 LYS HB2  1 1 
        1  1475 1 1  91 LYS HB3  H  18.587   5.891  -3.266 1.00 . A A . 90 LYS HB3  1 1 
        1  1476 1 1  91 LYS HD2  H  19.751   7.934  -3.785 1.00 . A A . 90 LYS HD2  1 1 
        1  1477 1 1  91 LYS HD3  H  21.124   7.415  -4.763 1.00 . A A . 90 LYS HD3  1 1 
        1  1478 1 1  91 LYS HE2  H  20.443   9.697  -5.328 1.00 . A A . 90 LYS HE2  1 1 
        1  1479 1 1  91 LYS HE3  H  20.218   8.635  -6.729 1.00 . A A . 90 LYS HE3  1 1 
        1  1480 1 1  91 LYS HG2  H  19.794   5.937  -6.087 1.00 . A A . 90 LYS HG2  1 1 
        1  1481 1 1  91 LYS HG3  H  18.278   6.699  -5.598 1.00 . A A . 90 LYS HG3  1 1 
        1  1482 1 1  91 LYS HZ1  H  18.020   9.277  -4.863 1.00 . A A . 90 LYS HZ1  1 1 
        1  1483 1 1  91 LYS HZ2  H  18.289  10.215  -6.159 1.00 . A A . 90 LYS HZ2  1 1 
        1  1484 1 1  91 LYS HZ3  H  17.872   8.653  -6.358 1.00 . A A . 90 LYS HZ3  1 1 
        1  1485 1 1  91 LYS N    N  19.865   3.342  -3.164 1.00 . A A . 90 LYS N    1 1 
        1  1486 1 1  91 LYS NZ   N  18.439   9.279  -5.790 1.00 . A A . 90 LYS NZ   1 1 
        1  1487 1 1  91 LYS O    O  22.174   5.947  -3.018 1.00 . A A . 90 LYS O    1 1 
        1  1488 1 1  92 LEU C    C  22.614   5.388   0.146 1.00 . A A . 91 LEU C    1 1 
        1  1489 1 1  92 LEU CA   C  21.348   6.102  -0.329 1.00 . A A . 91 LEU CA   1 1 
        1  1490 1 1  92 LEU CB   C  20.344   6.325   0.803 1.00 . A A . 91 LEU CB   1 1 
        1  1491 1 1  92 LEU CD1  C  18.997   7.864  -0.757 1.00 . A A . 91 LEU CD1  1 1 
        1  1492 1 1  92 LEU CD2  C  18.301   7.486   1.597 1.00 . A A . 91 LEU CD2  1 1 
        1  1493 1 1  92 LEU CG   C  19.506   7.606   0.664 1.00 . A A . 91 LEU CG   1 1 
        1  1494 1 1  92 LEU H    H  19.830   4.969  -1.183 1.00 . A A . 91 LEU H    1 1 
        1  1495 1 1  92 LEU HA   H  21.619   7.064  -0.711 1.00 . A A . 91 LEU HA   1 1 
        1  1496 1 1  92 LEU HB2  H  19.683   5.461   0.836 1.00 . A A . 91 LEU HB2  1 1 
        1  1497 1 1  92 LEU HB3  H  20.885   6.393   1.749 1.00 . A A . 91 LEU HB3  1 1 
        1  1498 1 1  92 LEU HD11 H  18.522   6.962  -1.134 1.00 . A A . 91 LEU HD11 1 1 
        1  1499 1 1  92 LEU HD12 H  18.279   8.684  -0.748 1.00 . A A . 91 LEU HD12 1 1 
        1  1500 1 1  92 LEU HD13 H  19.820   8.143  -1.412 1.00 . A A . 91 LEU HD13 1 1 
        1  1501 1 1  92 LEU HD21 H  18.642   7.300   2.615 1.00 . A A . 91 LEU HD21 1 1 
        1  1502 1 1  92 LEU HD22 H  17.726   8.409   1.573 1.00 . A A . 91 LEU HD22 1 1 
        1  1503 1 1  92 LEU HD23 H  17.672   6.653   1.276 1.00 . A A . 91 LEU HD23 1 1 
        1  1504 1 1  92 LEU HG   H  20.111   8.460   0.975 1.00 . A A . 91 LEU HG   1 1 
        1  1505 1 1  92 LEU N    N  20.705   5.394  -1.414 1.00 . A A . 91 LEU N    1 1 
        1  1506 1 1  92 LEU O    O  23.673   6.003   0.226 1.00 . A A . 91 LEU O    1 1 
        1  1507 1 1  93 ALA C    C  24.275   3.737   2.176 1.00 . A A . 92 ALA C    1 1 
        1  1508 1 1  93 ALA CA   C  23.589   3.241   0.898 1.00 . A A . 92 ALA CA   1 1 
        1  1509 1 1  93 ALA CB   C  24.578   3.014  -0.254 1.00 . A A . 92 ALA CB   1 1 
        1  1510 1 1  93 ALA H    H  21.580   3.676   0.416 1.00 . A A . 92 ALA H    1 1 
        1  1511 1 1  93 ALA HA   H  23.155   2.275   1.140 1.00 . A A . 92 ALA HA   1 1 
        1  1512 1 1  93 ALA HB1  H  24.040   2.676  -1.140 1.00 . A A . 92 ALA HB1  1 1 
        1  1513 1 1  93 ALA HB2  H  25.110   3.936  -0.489 1.00 . A A . 92 ALA HB2  1 1 
        1  1514 1 1  93 ALA HB3  H  25.305   2.252   0.029 1.00 . A A . 92 ALA HB3  1 1 
        1  1515 1 1  93 ALA N    N  22.497   4.101   0.466 1.00 . A A . 92 ALA N    1 1 
        1  1516 1 1  93 ALA O    O  25.438   3.415   2.407 1.00 . A A . 92 ALA O    1 1 
        1  1517 1 1  94 MET C    C  22.928   4.923   5.373 1.00 . A A . 93 MET C    1 1 
        1  1518 1 1  94 MET CA   C  24.060   4.915   4.337 1.00 . A A . 93 MET CA   1 1 
        1  1519 1 1  94 MET CB   C  24.685   6.317   4.215 1.00 . A A . 93 MET CB   1 1 
        1  1520 1 1  94 MET CE   C  27.544   7.988   4.722 1.00 . A A . 93 MET CE   1 1 
        1  1521 1 1  94 MET CG   C  25.826   6.403   3.189 1.00 . A A . 93 MET CG   1 1 
        1  1522 1 1  94 MET H    H  22.583   4.639   2.803 1.00 . A A . 93 MET H    1 1 
        1  1523 1 1  94 MET HA   H  24.809   4.212   4.699 1.00 . A A . 93 MET HA   1 1 
        1  1524 1 1  94 MET HB2  H  23.913   7.035   3.933 1.00 . A A . 93 MET HB2  1 1 
        1  1525 1 1  94 MET HB3  H  25.077   6.597   5.191 1.00 . A A . 93 MET HB3  1 1 
        1  1526 1 1  94 MET HE1  H  28.155   7.090   4.814 1.00 . A A . 93 MET HE1  1 1 
        1  1527 1 1  94 MET HE2  H  28.180   8.869   4.783 1.00 . A A . 93 MET HE2  1 1 
        1  1528 1 1  94 MET HE3  H  26.807   8.021   5.522 1.00 . A A . 93 MET HE3  1 1 
        1  1529 1 1  94 MET HG2  H  26.556   5.619   3.382 1.00 . A A . 93 MET HG2  1 1 
        1  1530 1 1  94 MET HG3  H  25.415   6.251   2.193 1.00 . A A . 93 MET HG3  1 1 
        1  1531 1 1  94 MET N    N  23.559   4.471   3.031 1.00 . A A . 93 MET N    1 1 
        1  1532 1 1  94 MET O    O  23.018   5.569   6.417 1.00 . A A . 93 MET O    1 1 
        1  1533 1 1  94 MET SD   S  26.715   7.982   3.118 1.00 . A A . 93 MET SD   1 1 
        1  1534 1 1  95 ASP C    C  19.876   3.058   5.931 1.00 . A A . 94 ASP C    1 1 
        1  1535 1 1  95 ASP CA   C  20.527   4.409   5.639 1.00 . A A . 94 ASP CA   1 1 
        1  1536 1 1  95 ASP CB   C  19.719   5.227   4.623 1.00 . A A . 94 ASP CB   1 1 
        1  1537 1 1  95 ASP CG   C  19.533   4.484   3.316 1.00 . A A . 94 ASP CG   1 1 
        1  1538 1 1  95 ASP H    H  21.827   3.736   4.175 1.00 . A A . 94 ASP H    1 1 
        1  1539 1 1  95 ASP HA   H  20.587   4.971   6.571 1.00 . A A . 94 ASP HA   1 1 
        1  1540 1 1  95 ASP HB2  H  18.746   5.450   5.044 1.00 . A A . 94 ASP HB2  1 1 
        1  1541 1 1  95 ASP HB3  H  20.235   6.163   4.404 1.00 . A A . 94 ASP HB3  1 1 
        1  1542 1 1  95 ASP N    N  21.845   4.216   5.069 1.00 . A A . 94 ASP N    1 1 
        1  1543 1 1  95 ASP O    O  18.722   2.799   5.599 1.00 . A A . 94 ASP O    1 1 
        1  1544 1 1  95 ASP OD1  O  20.555   3.985   2.790 1.00 . A A . 94 ASP OD1  1 1 
        1  1545 1 1  95 ASP OD2  O  18.381   4.489   2.833 1.00 . A A . 94 ASP OD2  1 1 
        1  1546 1 1  96 THR C    C  18.964   1.034   7.992 1.00 . A A . 95 THR C    1 1 
        1  1547 1 1  96 THR CA   C  20.142   0.884   7.022 1.00 . A A . 95 THR CA   1 1 
        1  1548 1 1  96 THR CB   C  21.326   0.146   7.674 1.00 . A A . 95 THR CB   1 1 
        1  1549 1 1  96 THR CG2  C  21.172  -1.374   7.577 1.00 . A A . 95 THR CG2  1 1 
        1  1550 1 1  96 THR H    H  21.601   2.385   6.749 1.00 . A A . 95 THR H    1 1 
        1  1551 1 1  96 THR HA   H  19.821   0.353   6.125 1.00 . A A . 95 THR HA   1 1 
        1  1552 1 1  96 THR HB   H  21.411   0.435   8.725 1.00 . A A . 95 THR HB   1 1 
        1  1553 1 1  96 THR HG1  H  23.269   0.082   7.433 1.00 . A A . 95 THR HG1  1 1 
        1  1554 1 1  96 THR HG21 H  20.240  -1.683   8.049 1.00 . A A . 95 THR HG21 1 1 
        1  1555 1 1  96 THR HG22 H  21.166  -1.690   6.533 1.00 . A A . 95 THR HG22 1 1 
        1  1556 1 1  96 THR HG23 H  22.005  -1.860   8.085 1.00 . A A . 95 THR HG23 1 1 
        1  1557 1 1  96 THR N    N  20.616   2.195   6.620 1.00 . A A . 95 THR N    1 1 
        1  1558 1 1  96 THR O    O  17.971   0.306   7.917 1.00 . A A . 95 THR O    1 1 
        1  1559 1 1  96 THR OG1  O  22.523   0.526   7.019 1.00 . A A . 95 THR OG1  1 1 
        1  1560 1 1  97 TYR C    C  17.189   3.460   9.251 1.00 . A A . 96 TYR C    1 1 
        1  1561 1 1  97 TYR CA   C  18.026   2.331   9.857 1.00 . A A . 96 TYR CA   1 1 
        1  1562 1 1  97 TYR CB   C  18.617   2.706  11.228 1.00 . A A . 96 TYR CB   1 1 
        1  1563 1 1  97 TYR CD1  C  20.479   4.354  10.711 1.00 . A A . 96 TYR CD1  1 1 
        1  1564 1 1  97 TYR CD2  C  18.543   5.126  11.967 1.00 . A A . 96 TYR CD2  1 1 
        1  1565 1 1  97 TYR CE1  C  20.997   5.661  10.708 1.00 . A A . 96 TYR CE1  1 1 
        1  1566 1 1  97 TYR CE2  C  19.064   6.430  11.968 1.00 . A A . 96 TYR CE2  1 1 
        1  1567 1 1  97 TYR CG   C  19.234   4.090  11.313 1.00 . A A . 96 TYR CG   1 1 
        1  1568 1 1  97 TYR CZ   C  20.281   6.701  11.323 1.00 . A A . 96 TYR CZ   1 1 
        1  1569 1 1  97 TYR H    H  19.854   2.623   8.827 1.00 . A A . 96 TYR H    1 1 
        1  1570 1 1  97 TYR HA   H  17.378   1.468  10.019 1.00 . A A . 96 TYR HA   1 1 
        1  1571 1 1  97 TYR HB2  H  17.813   2.633  11.963 1.00 . A A . 96 TYR HB2  1 1 
        1  1572 1 1  97 TYR HB3  H  19.368   1.963  11.505 1.00 . A A . 96 TYR HB3  1 1 
        1  1573 1 1  97 TYR HD1  H  21.052   3.559  10.256 1.00 . A A . 96 TYR HD1  1 1 
        1  1574 1 1  97 TYR HD2  H  17.599   4.934  12.455 1.00 . A A . 96 TYR HD2  1 1 
        1  1575 1 1  97 TYR HE1  H  21.942   5.857  10.219 1.00 . A A . 96 TYR HE1  1 1 
        1  1576 1 1  97 TYR HE2  H  18.525   7.226  12.456 1.00 . A A . 96 TYR HE2  1 1 
        1  1577 1 1  97 TYR HH   H  21.589   8.046  10.825 1.00 . A A . 96 TYR HH   1 1 
        1  1578 1 1  97 TYR N    N  19.088   1.976   8.931 1.00 . A A . 96 TYR N    1 1 
        1  1579 1 1  97 TYR O    O  17.484   3.950   8.167 1.00 . A A . 96 TYR O    1 1 
        1  1580 1 1  97 TYR OH   O  20.746   7.981  11.281 1.00 . A A . 96 TYR OH   1 1 
        1  1581 1 1  98 LYS C    C  14.499   4.621   8.288 1.00 . A A . 97 LYS C    1 1 
        1  1582 1 1  98 LYS CA   C  15.267   4.977   9.572 1.00 . A A . 97 LYS CA   1 1 
        1  1583 1 1  98 LYS CB   C  16.048   6.314   9.528 1.00 . A A . 97 LYS CB   1 1 
        1  1584 1 1  98 LYS CD   C  14.476   8.174  10.484 1.00 . A A . 97 LYS CD   1 1 
        1  1585 1 1  98 LYS CE   C  13.207   7.360  10.770 1.00 . A A . 97 LYS CE   1 1 
        1  1586 1 1  98 LYS CG   C  15.293   7.639   9.298 1.00 . A A . 97 LYS CG   1 1 
        1  1587 1 1  98 LYS H    H  15.997   3.450  10.867 1.00 . A A . 97 LYS H    1 1 
        1  1588 1 1  98 LYS HA   H  14.535   5.009  10.366 1.00 . A A . 97 LYS HA   1 1 
        1  1589 1 1  98 LYS HB2  H  16.603   6.419  10.458 1.00 . A A . 97 LYS HB2  1 1 
        1  1590 1 1  98 LYS HB3  H  16.777   6.248   8.721 1.00 . A A . 97 LYS HB3  1 1 
        1  1591 1 1  98 LYS HD2  H  15.105   8.215  11.378 1.00 . A A . 97 LYS HD2  1 1 
        1  1592 1 1  98 LYS HD3  H  14.183   9.192  10.221 1.00 . A A . 97 LYS HD3  1 1 
        1  1593 1 1  98 LYS HE2  H  12.700   7.102   9.839 1.00 . A A . 97 LYS HE2  1 1 
        1  1594 1 1  98 LYS HE3  H  13.460   6.458  11.318 1.00 . A A . 97 LYS HE3  1 1 
        1  1595 1 1  98 LYS HG2  H  16.067   8.381   9.089 1.00 . A A . 97 LYS HG2  1 1 
        1  1596 1 1  98 LYS HG3  H  14.677   7.601   8.401 1.00 . A A . 97 LYS HG3  1 1 
        1  1597 1 1  98 LYS HZ1  H  11.940   8.947  11.252 1.00 . A A . 97 LYS HZ1  1 1 
        1  1598 1 1  98 LYS HZ2  H  11.445   7.484  11.804 1.00 . A A . 97 LYS HZ2  1 1 
        1  1599 1 1  98 LYS HZ3  H  12.669   8.242  12.563 1.00 . A A . 97 LYS HZ3  1 1 
        1  1600 1 1  98 LYS N    N  16.158   3.894   9.977 1.00 . A A . 97 LYS N    1 1 
        1  1601 1 1  98 LYS NZ   N  12.263   8.070  11.645 1.00 . A A . 97 LYS NZ   1 1 
        1  1602 1 1  98 LYS O    O  14.121   5.501   7.517 1.00 . A A . 97 LYS O    1 1 
        1  1603 1 1  99 LEU C    C  14.488   2.650   5.808 1.00 . A A . 98 LEU C    1 1 
        1  1604 1 1  99 LEU CA   C  13.525   2.731   6.987 1.00 . A A . 98 LEU CA   1 1 
        1  1605 1 1  99 LEU CB   C  12.205   3.423   6.595 1.00 . A A . 98 LEU CB   1 1 
        1  1606 1 1  99 LEU CD1  C  11.136   1.318   5.659 1.00 . A A . 98 LEU CD1  1 1 
        1  1607 1 1  99 LEU CD2  C  10.329   3.557   4.937 1.00 . A A . 98 LEU CD2  1 1 
        1  1608 1 1  99 LEU CG   C  11.554   2.759   5.370 1.00 . A A . 98 LEU CG   1 1 
        1  1609 1 1  99 LEU H    H  14.524   2.689   8.832 1.00 . A A . 98 LEU H    1 1 
        1  1610 1 1  99 LEU HA   H  13.274   1.719   7.298 1.00 . A A . 98 LEU HA   1 1 
        1  1611 1 1  99 LEU HB2  H  11.514   3.399   7.439 1.00 . A A . 98 LEU HB2  1 1 
        1  1612 1 1  99 LEU HB3  H  12.384   4.457   6.314 1.00 . A A . 98 LEU HB3  1 1 
        1  1613 1 1  99 LEU HD11 H  10.517   1.270   6.552 1.00 . A A . 98 LEU HD11 1 1 
        1  1614 1 1  99 LEU HD12 H  10.589   0.921   4.807 1.00 . A A . 98 LEU HD12 1 1 
        1  1615 1 1  99 LEU HD13 H  12.014   0.701   5.807 1.00 . A A . 98 LEU HD13 1 1 
        1  1616 1 1  99 LEU HD21 H   9.630   3.653   5.767 1.00 . A A . 98 LEU HD21 1 1 
        1  1617 1 1  99 LEU HD22 H  10.663   4.540   4.616 1.00 . A A . 98 LEU HD22 1 1 
        1  1618 1 1  99 LEU HD23 H   9.845   3.051   4.102 1.00 . A A . 98 LEU HD23 1 1 
        1  1619 1 1  99 LEU HG   H  12.247   2.778   4.527 1.00 . A A . 98 LEU HG   1 1 
        1  1620 1 1  99 LEU N    N  14.177   3.334   8.141 1.00 . A A . 98 LEU N    1 1 
        1  1621 1 1  99 LEU O    O  14.648   3.628   5.079 1.00 . A A . 98 LEU O    1 1 
        1  1622 1 1 100 ASN C    C  14.509   1.055   3.299 1.00 . A A . 99 ASN C    1 1 
        1  1623 1 1 100 ASN CA   C  15.639   1.117   4.318 1.00 . A A . 99 ASN CA   1 1 
        1  1624 1 1 100 ASN CB   C  16.384  -0.228   4.352 1.00 . A A . 99 ASN CB   1 1 
        1  1625 1 1 100 ASN CG   C  15.627  -1.419   4.948 1.00 . A A . 99 ASN CG   1 1 
        1  1626 1 1 100 ASN H    H  14.886   0.727   6.266 1.00 . A A . 99 ASN H    1 1 
        1  1627 1 1 100 ASN HA   H  16.346   1.894   4.022 1.00 . A A . 99 ASN HA   1 1 
        1  1628 1 1 100 ASN HB2  H  16.650  -0.493   3.329 1.00 . A A . 99 ASN HB2  1 1 
        1  1629 1 1 100 ASN HB3  H  17.305  -0.088   4.916 1.00 . A A . 99 ASN HB3  1 1 
        1  1630 1 1 100 ASN HD21 H  13.852  -0.947   4.087 1.00 . A A . 99 ASN HD21 1 1 
        1  1631 1 1 100 ASN HD22 H  13.904  -2.485   4.965 1.00 . A A . 99 ASN HD22 1 1 
        1  1632 1 1 100 ASN N    N  15.075   1.472   5.610 1.00 . A A . 99 ASN N    1 1 
        1  1633 1 1 100 ASN ND2  N  14.345  -1.628   4.675 1.00 . A A . 99 ASN ND2  1 1 
        1  1634 1 1 100 ASN O    O  14.627   1.736   2.267 1.00 . A A . 99 ASN O    1 1 
        1  1635 1 1 100 ASN OXT  O  13.388   0.697   3.724 1.00 . A A . 99 ASN OXT  1 1 
        1  1636 1 1 100 ASN OD1  O  16.203  -2.179   5.721 1.00 . A A . 99 ASN OD1  1 1 
        2  1637 1 1   2 ALA C    C -20.688   8.072  -0.638 1.00 . A A .  1 ALA C    1 1 
        2  1638 1 1   2 ALA CA   C -20.213   6.780  -1.301 1.00 . A A .  1 ALA CA   1 1 
        2  1639 1 1   2 ALA CB   C -18.683   6.651  -1.324 1.00 . A A .  1 ALA CB   1 1 
        2  1640 1 1   2 ALA H    H -21.505   5.933  -2.752 1.00 . A A .  1 ALA H    1 1 
        2  1641 1 1   2 ALA HA   H -20.580   5.954  -0.697 1.00 . A A .  1 ALA HA   1 1 
        2  1642 1 1   2 ALA HB1  H -18.383   5.785  -1.913 1.00 . A A .  1 ALA HB1  1 1 
        2  1643 1 1   2 ALA HB2  H -18.225   7.551  -1.731 1.00 . A A .  1 ALA HB2  1 1 
        2  1644 1 1   2 ALA HB3  H -18.312   6.527  -0.309 1.00 . A A .  1 ALA HB3  1 1 
        2  1645 1 1   2 ALA N    N -20.785   6.636  -2.639 1.00 . A A .  1 ALA N    1 1 
        2  1646 1 1   2 ALA O    O -19.874   8.905  -0.247 1.00 . A A .  1 ALA O    1 1 
        2  1647 1 1   3 ARG C    C -22.452  10.459  -1.340 1.00 . A A .  2 ARG C    1 1 
        2  1648 1 1   3 ARG CA   C -22.651   9.498  -0.156 1.00 . A A .  2 ARG CA   1 1 
        2  1649 1 1   3 ARG CB   C -22.114   9.997   1.205 1.00 . A A .  2 ARG CB   1 1 
        2  1650 1 1   3 ARG CD   C -22.983  12.369   1.583 1.00 . A A .  2 ARG CD   1 1 
        2  1651 1 1   3 ARG CG   C -23.054  10.900   2.020 1.00 . A A .  2 ARG CG   1 1 
        2  1652 1 1   3 ARG CZ   C -21.693  13.579   3.336 1.00 . A A .  2 ARG CZ   1 1 
        2  1653 1 1   3 ARG H    H -22.601   7.467  -0.816 1.00 . A A .  2 ARG H    1 1 
        2  1654 1 1   3 ARG HA   H -23.720   9.308  -0.058 1.00 . A A .  2 ARG HA   1 1 
        2  1655 1 1   3 ARG HB2  H -21.949   9.113   1.823 1.00 . A A .  2 ARG HB2  1 1 
        2  1656 1 1   3 ARG HB3  H -21.151  10.492   1.075 1.00 . A A .  2 ARG HB3  1 1 
        2  1657 1 1   3 ARG HD2  H -22.158  12.528   0.890 1.00 . A A .  2 ARG HD2  1 1 
        2  1658 1 1   3 ARG HD3  H -23.920  12.621   1.091 1.00 . A A .  2 ARG HD3  1 1 
        2  1659 1 1   3 ARG HE   H -23.612  13.988   2.813 1.00 . A A .  2 ARG HE   1 1 
        2  1660 1 1   3 ARG HG2  H -24.082  10.535   1.955 1.00 . A A .  2 ARG HG2  1 1 
        2  1661 1 1   3 ARG HG3  H -22.749  10.817   3.062 1.00 . A A .  2 ARG HG3  1 1 
        2  1662 1 1   3 ARG HH11 H -20.767  11.915   2.606 1.00 . A A .  2 ARG HH11 1 1 
        2  1663 1 1   3 ARG HH12 H -19.748  12.970   3.542 1.00 . A A .  2 ARG HH12 1 1 
        2  1664 1 1   3 ARG HH21 H -22.332  15.341   4.163 1.00 . A A .  2 ARG HH21 1 1 
        2  1665 1 1   3 ARG HH22 H -20.677  14.938   4.512 1.00 . A A .  2 ARG HH22 1 1 
        2  1666 1 1   3 ARG N    N -22.013   8.228  -0.508 1.00 . A A .  2 ARG N    1 1 
        2  1667 1 1   3 ARG NE   N -22.843  13.324   2.696 1.00 . A A .  2 ARG NE   1 1 
        2  1668 1 1   3 ARG NH1  N -20.674  12.731   3.189 1.00 . A A .  2 ARG NH1  1 1 
        2  1669 1 1   3 ARG NH2  N -21.566  14.670   4.089 1.00 . A A .  2 ARG NH2  1 1 
        2  1670 1 1   3 ARG O    O -21.736  10.138  -2.285 1.00 . A A .  2 ARG O    1 1 
        2  1671 1 1   4 ILE C    C -21.592  13.133  -2.458 1.00 . A A .  3 ILE C    1 1 
        2  1672 1 1   4 ILE CA   C -22.990  12.497  -2.533 1.00 . A A .  3 ILE CA   1 1 
        2  1673 1 1   4 ILE CB   C -24.162  13.490  -2.669 1.00 . A A .  3 ILE CB   1 1 
        2  1674 1 1   4 ILE CD1  C -23.762  15.850  -1.807 1.00 . A A .  3 ILE CD1  1 1 
        2  1675 1 1   4 ILE CG1  C -24.362  14.475  -1.503 1.00 . A A .  3 ILE CG1  1 1 
        2  1676 1 1   4 ILE CG2  C -25.470  12.728  -2.920 1.00 . A A .  3 ILE CG2  1 1 
        2  1677 1 1   4 ILE H    H -23.875  11.779  -0.716 1.00 . A A .  3 ILE H    1 1 
        2  1678 1 1   4 ILE HA   H -23.006  11.916  -3.455 1.00 . A A .  3 ILE HA   1 1 
        2  1679 1 1   4 ILE HB   H -23.980  14.066  -3.571 1.00 . A A .  3 ILE HB   1 1 
        2  1680 1 1   4 ILE HD11 H -22.702  15.779  -2.034 1.00 . A A .  3 ILE HD11 1 1 
        2  1681 1 1   4 ILE HD12 H -24.273  16.300  -2.658 1.00 . A A .  3 ILE HD12 1 1 
        2  1682 1 1   4 ILE HD13 H -23.887  16.498  -0.942 1.00 . A A .  3 ILE HD13 1 1 
        2  1683 1 1   4 ILE HG12 H -25.427  14.627  -1.342 1.00 . A A .  3 ILE HG12 1 1 
        2  1684 1 1   4 ILE HG13 H -23.951  14.085  -0.578 1.00 . A A .  3 ILE HG13 1 1 
        2  1685 1 1   4 ILE HG21 H -25.352  12.056  -3.770 1.00 . A A .  3 ILE HG21 1 1 
        2  1686 1 1   4 ILE HG22 H -25.755  12.157  -2.038 1.00 . A A .  3 ILE HG22 1 1 
        2  1687 1 1   4 ILE HG23 H -26.268  13.434  -3.155 1.00 . A A .  3 ILE HG23 1 1 
        2  1688 1 1   4 ILE N    N -23.178  11.575  -1.414 1.00 . A A .  3 ILE N    1 1 
        2  1689 1 1   4 ILE O    O -20.786  12.984  -3.379 1.00 . A A .  3 ILE O    1 1 
        2  1690 1 1   5 ASP C    C -18.887  13.446  -1.175 1.00 . A A .  4 ASP C    1 1 
        2  1691 1 1   5 ASP CA   C -20.042  14.441  -1.020 1.00 . A A .  4 ASP CA   1 1 
        2  1692 1 1   5 ASP CB   C -20.088  14.953   0.423 1.00 . A A .  4 ASP CB   1 1 
        2  1693 1 1   5 ASP CG   C -18.731  15.463   0.861 1.00 . A A .  4 ASP CG   1 1 
        2  1694 1 1   5 ASP H    H -22.040  13.879  -0.649 1.00 . A A .  4 ASP H    1 1 
        2  1695 1 1   5 ASP HA   H -19.937  15.301  -1.679 1.00 . A A .  4 ASP HA   1 1 
        2  1696 1 1   5 ASP HB2  H -20.823  15.753   0.515 1.00 . A A .  4 ASP HB2  1 1 
        2  1697 1 1   5 ASP HB3  H -20.359  14.130   1.070 1.00 . A A .  4 ASP HB3  1 1 
        2  1698 1 1   5 ASP N    N -21.309  13.788  -1.328 1.00 . A A .  4 ASP N    1 1 
        2  1699 1 1   5 ASP O    O -18.896  12.420  -0.489 1.00 . A A .  4 ASP O    1 1 
        2  1700 1 1   5 ASP OD1  O -18.385  16.590   0.463 1.00 . A A .  4 ASP OD1  1 1 
        2  1701 1 1   5 ASP OD2  O -18.043  14.760   1.627 1.00 . A A .  4 ASP OD2  1 1 
        2  1702 1 1   6 PRO C    C -15.790  12.658  -1.369 1.00 . A A .  5 PRO C    1 1 
        2  1703 1 1   6 PRO CA   C -16.899  12.733  -2.423 1.00 . A A .  5 PRO CA   1 1 
        2  1704 1 1   6 PRO CB   C -16.380  13.210  -3.781 1.00 . A A .  5 PRO CB   1 1 
        2  1705 1 1   6 PRO CD   C -17.809  14.885  -2.904 1.00 . A A .  5 PRO CD   1 1 
        2  1706 1 1   6 PRO CG   C -16.497  14.728  -3.670 1.00 . A A .  5 PRO CG   1 1 
        2  1707 1 1   6 PRO HA   H -17.339  11.740  -2.540 1.00 . A A .  5 PRO HA   1 1 
        2  1708 1 1   6 PRO HB2  H -15.383  12.843  -4.008 1.00 . A A .  5 PRO HB2  1 1 
        2  1709 1 1   6 PRO HB3  H -17.051  12.876  -4.564 1.00 . A A .  5 PRO HB3  1 1 
        2  1710 1 1   6 PRO HD2  H -17.795  15.806  -2.321 1.00 . A A .  5 PRO HD2  1 1 
        2  1711 1 1   6 PRO HD3  H -18.643  14.894  -3.607 1.00 . A A .  5 PRO HD3  1 1 
        2  1712 1 1   6 PRO HG2  H -15.683  15.123  -3.066 1.00 . A A .  5 PRO HG2  1 1 
        2  1713 1 1   6 PRO HG3  H -16.518  15.219  -4.641 1.00 . A A .  5 PRO HG3  1 1 
        2  1714 1 1   6 PRO N    N -17.912  13.705  -2.059 1.00 . A A .  5 PRO N    1 1 
        2  1715 1 1   6 PRO O    O -14.618  12.901  -1.667 1.00 . A A .  5 PRO O    1 1 
        2  1716 1 1   7 THR C    C -14.718  10.365   0.490 1.00 . A A .  6 THR C    1 1 
        2  1717 1 1   7 THR CA   C -15.169  11.783   0.857 1.00 . A A .  6 THR CA   1 1 
        2  1718 1 1   7 THR CB   C -15.807  11.940   2.248 1.00 . A A .  6 THR CB   1 1 
        2  1719 1 1   7 THR CG2  C -14.923  11.445   3.397 1.00 . A A .  6 THR CG2  1 1 
        2  1720 1 1   7 THR H    H -17.088  11.947  -0.035 1.00 . A A .  6 THR H    1 1 
        2  1721 1 1   7 THR HA   H -14.290  12.428   0.826 1.00 . A A .  6 THR HA   1 1 
        2  1722 1 1   7 THR HB   H -16.764  11.416   2.284 1.00 . A A .  6 THR HB   1 1 
        2  1723 1 1   7 THR HG1  H -16.636  13.677   1.821 1.00 . A A .  6 THR HG1  1 1 
        2  1724 1 1   7 THR HG21 H -13.896  11.781   3.261 1.00 . A A .  6 THR HG21 1 1 
        2  1725 1 1   7 THR HG22 H -15.311  11.830   4.339 1.00 . A A .  6 THR HG22 1 1 
        2  1726 1 1   7 THR HG23 H -14.934  10.360   3.452 1.00 . A A .  6 THR HG23 1 1 
        2  1727 1 1   7 THR N    N -16.123  12.210  -0.159 1.00 . A A .  6 THR N    1 1 
        2  1728 1 1   7 THR O    O -14.885   9.392   1.226 1.00 . A A .  6 THR O    1 1 
        2  1729 1 1   7 THR OG1  O -16.013  13.319   2.479 1.00 . A A .  6 THR OG1  1 1 
        2  1730 1 1   8 LYS C    C -12.263   8.814  -0.578 1.00 . A A .  7 LYS C    1 1 
        2  1731 1 1   8 LYS CA   C -13.595   9.062  -1.279 1.00 . A A .  7 LYS CA   1 1 
        2  1732 1 1   8 LYS CB   C -13.456   9.272  -2.792 1.00 . A A .  7 LYS CB   1 1 
        2  1733 1 1   8 LYS CD   C -13.478   6.937  -3.847 1.00 . A A .  7 LYS CD   1 1 
        2  1734 1 1   8 LYS CE   C -13.905   6.124  -2.619 1.00 . A A .  7 LYS CE   1 1 
        2  1735 1 1   8 LYS CG   C -12.657   8.190  -3.528 1.00 . A A .  7 LYS CG   1 1 
        2  1736 1 1   8 LYS H    H -14.153  11.120  -1.250 1.00 . A A .  7 LYS H    1 1 
        2  1737 1 1   8 LYS HA   H -14.272   8.240  -1.065 1.00 . A A .  7 LYS HA   1 1 
        2  1738 1 1   8 LYS HB2  H -14.448   9.353  -3.237 1.00 . A A .  7 LYS HB2  1 1 
        2  1739 1 1   8 LYS HB3  H -12.951  10.223  -2.958 1.00 . A A .  7 LYS HB3  1 1 
        2  1740 1 1   8 LYS HD2  H -14.358   7.242  -4.415 1.00 . A A .  7 LYS HD2  1 1 
        2  1741 1 1   8 LYS HD3  H -12.870   6.311  -4.493 1.00 . A A .  7 LYS HD3  1 1 
        2  1742 1 1   8 LYS HE2  H -13.135   6.152  -1.848 1.00 . A A .  7 LYS HE2  1 1 
        2  1743 1 1   8 LYS HE3  H -14.837   6.532  -2.226 1.00 . A A .  7 LYS HE3  1 1 
        2  1744 1 1   8 LYS HG2  H -12.353   8.623  -4.481 1.00 . A A .  7 LYS HG2  1 1 
        2  1745 1 1   8 LYS HG3  H -11.736   7.935  -3.004 1.00 . A A .  7 LYS HG3  1 1 
        2  1746 1 1   8 LYS HZ1  H -14.823   4.644  -3.720 1.00 . A A .  7 LYS HZ1  1 1 
        2  1747 1 1   8 LYS HZ2  H -13.320   4.199  -3.180 1.00 . A A .  7 LYS HZ2  1 1 
        2  1748 1 1   8 LYS HZ3  H -14.606   4.272  -2.143 1.00 . A A .  7 LYS HZ3  1 1 
        2  1749 1 1   8 LYS N    N -14.170  10.262  -0.715 1.00 . A A .  7 LYS N    1 1 
        2  1750 1 1   8 LYS NZ   N -14.169   4.712  -2.948 1.00 . A A .  7 LYS NZ   1 1 
        2  1751 1 1   8 LYS O    O -12.103   7.833   0.152 1.00 . A A .  7 LYS O    1 1 
        2  1752 1 1   9 LYS C    C -10.803  10.356   1.439 1.00 . A A .  8 LYS C    1 1 
        2  1753 1 1   9 LYS CA   C -10.188   9.841   0.142 1.00 . A A .  8 LYS CA   1 1 
        2  1754 1 1   9 LYS CB   C  -9.169  10.837  -0.438 1.00 . A A .  8 LYS CB   1 1 
        2  1755 1 1   9 LYS CD   C  -7.129  10.181   1.039 1.00 . A A .  8 LYS CD   1 1 
        2  1756 1 1   9 LYS CE   C  -6.374   9.427  -0.066 1.00 . A A .  8 LYS CE   1 1 
        2  1757 1 1   9 LYS CG   C  -8.050  11.292   0.515 1.00 . A A .  8 LYS CG   1 1 
        2  1758 1 1   9 LYS H    H -11.502  10.497  -1.380 1.00 . A A .  8 LYS H    1 1 
        2  1759 1 1   9 LYS HA   H  -9.706   8.874   0.294 1.00 . A A .  8 LYS HA   1 1 
        2  1760 1 1   9 LYS HB2  H  -8.739  10.424  -1.351 1.00 . A A .  8 LYS HB2  1 1 
        2  1761 1 1   9 LYS HB3  H  -9.716  11.741  -0.703 1.00 . A A .  8 LYS HB3  1 1 
        2  1762 1 1   9 LYS HD2  H  -6.400  10.642   1.709 1.00 . A A .  8 LYS HD2  1 1 
        2  1763 1 1   9 LYS HD3  H  -7.709   9.468   1.626 1.00 . A A .  8 LYS HD3  1 1 
        2  1764 1 1   9 LYS HE2  H  -5.694   8.712   0.402 1.00 . A A .  8 LYS HE2  1 1 
        2  1765 1 1   9 LYS HE3  H  -7.080   8.872  -0.686 1.00 . A A .  8 LYS HE3  1 1 
        2  1766 1 1   9 LYS HG2  H  -7.451  12.041  -0.003 1.00 . A A .  8 LYS HG2  1 1 
        2  1767 1 1   9 LYS HG3  H  -8.497  11.807   1.369 1.00 . A A .  8 LYS HG3  1 1 
        2  1768 1 1   9 LYS HZ1  H  -4.976  10.962  -0.425 1.00 . A A .  8 LYS HZ1  1 1 
        2  1769 1 1   9 LYS HZ2  H  -4.990   9.788  -1.572 1.00 . A A .  8 LYS HZ2  1 1 
        2  1770 1 1   9 LYS HZ3  H  -6.163  10.891  -1.537 1.00 . A A .  8 LYS HZ3  1 1 
        2  1771 1 1   9 LYS N    N -11.300   9.710  -0.778 1.00 . A A .  8 LYS N    1 1 
        2  1772 1 1   9 LYS NZ   N  -5.579  10.319  -0.934 1.00 . A A .  8 LYS NZ   1 1 
        2  1773 1 1   9 LYS O    O -11.532  11.347   1.416 1.00 . A A .  8 LYS O    1 1 
        2  1774 1 1  10 GLY C    C  -9.337  10.177   4.524 1.00 . A A .  9 GLY C    1 1 
        2  1775 1 1  10 GLY CA   C -10.689  10.318   3.852 1.00 . A A .  9 GLY CA   1 1 
        2  1776 1 1  10 GLY H    H -10.024   8.824   2.568 1.00 . A A .  9 GLY H    1 1 
        2  1777 1 1  10 GLY HA2  H -10.944  11.378   3.797 1.00 . A A .  9 GLY HA2  1 1 
        2  1778 1 1  10 GLY HA3  H -11.462   9.786   4.404 1.00 . A A .  9 GLY HA3  1 1 
        2  1779 1 1  10 GLY N    N -10.536   9.697   2.561 1.00 . A A .  9 GLY N    1 1 
        2  1780 1 1  10 GLY O    O  -8.316  10.636   4.005 1.00 . A A .  9 GLY O    1 1 
        2  1781 1 1  11 ARG C    C  -7.479   7.990   6.054 1.00 . A A . 10 ARG C    1 1 
        2  1782 1 1  11 ARG CA   C  -8.177   9.274   6.487 1.00 . A A . 10 ARG CA   1 1 
        2  1783 1 1  11 ARG CB   C  -8.655   9.225   7.942 1.00 . A A . 10 ARG CB   1 1 
        2  1784 1 1  11 ARG CD   C  -6.795  10.697   8.933 1.00 . A A . 10 ARG CD   1 1 
        2  1785 1 1  11 ARG CG   C  -7.533   9.352   8.983 1.00 . A A . 10 ARG CG   1 1 
        2  1786 1 1  11 ARG CZ   C  -7.364  13.130   8.865 1.00 . A A . 10 ARG CZ   1 1 
        2  1787 1 1  11 ARG H    H -10.175   8.949   5.844 1.00 . A A . 10 ARG H    1 1 
        2  1788 1 1  11 ARG HA   H  -7.522  10.134   6.365 1.00 . A A . 10 ARG HA   1 1 
        2  1789 1 1  11 ARG HB2  H  -9.373  10.027   8.091 1.00 . A A . 10 ARG HB2  1 1 
        2  1790 1 1  11 ARG HB3  H  -9.183   8.288   8.108 1.00 . A A . 10 ARG HB3  1 1 
        2  1791 1 1  11 ARG HD2  H  -6.092  10.734   9.768 1.00 . A A . 10 ARG HD2  1 1 
        2  1792 1 1  11 ARG HD3  H  -6.216  10.745   8.014 1.00 . A A . 10 ARG HD3  1 1 
        2  1793 1 1  11 ARG HE   H  -8.668  11.653   9.348 1.00 . A A . 10 ARG HE   1 1 
        2  1794 1 1  11 ARG HG2  H  -7.974   9.231   9.974 1.00 . A A . 10 ARG HG2  1 1 
        2  1795 1 1  11 ARG HG3  H  -6.808   8.551   8.836 1.00 . A A . 10 ARG HG3  1 1 
        2  1796 1 1  11 ARG HH11 H  -5.537  12.781   7.980 1.00 . A A . 10 ARG HH11 1 1 
        2  1797 1 1  11 ARG HH12 H  -5.740  14.364   8.681 1.00 . A A . 10 ARG HH12 1 1 
        2  1798 1 1  11 ARG HH21 H  -9.158  13.926   9.483 1.00 . A A . 10 ARG HH21 1 1 
        2  1799 1 1  11 ARG HH22 H  -8.032  15.041   8.734 1.00 . A A . 10 ARG HH22 1 1 
        2  1800 1 1  11 ARG N    N  -9.329   9.445   5.628 1.00 . A A . 10 ARG N    1 1 
        2  1801 1 1  11 ARG NE   N  -7.714  11.846   9.036 1.00 . A A . 10 ARG NE   1 1 
        2  1802 1 1  11 ARG NH1  N  -6.129  13.444   8.478 1.00 . A A . 10 ARG NH1  1 1 
        2  1803 1 1  11 ARG NH2  N  -8.233  14.109   9.099 1.00 . A A . 10 ARG NH2  1 1 
        2  1804 1 1  11 ARG O    O  -8.032   6.901   6.226 1.00 . A A . 10 ARG O    1 1 
        2  1805 1 1  12 ARG C    C  -5.077   6.130   6.190 1.00 . A A . 11 ARG C    1 1 
        2  1806 1 1  12 ARG CA   C  -5.521   6.981   4.994 1.00 . A A . 11 ARG CA   1 1 
        2  1807 1 1  12 ARG CB   C  -4.343   7.436   4.114 1.00 . A A . 11 ARG CB   1 1 
        2  1808 1 1  12 ARG CD   C  -2.584   6.186   2.762 1.00 . A A . 11 ARG CD   1 1 
        2  1809 1 1  12 ARG CG   C  -4.080   6.464   2.948 1.00 . A A . 11 ARG CG   1 1 
        2  1810 1 1  12 ARG CZ   C  -1.671   8.117   1.439 1.00 . A A . 11 ARG CZ   1 1 
        2  1811 1 1  12 ARG H    H  -5.951   9.037   5.263 1.00 . A A . 11 ARG H    1 1 
        2  1812 1 1  12 ARG HA   H  -6.206   6.411   4.377 1.00 . A A . 11 ARG HA   1 1 
        2  1813 1 1  12 ARG HB2  H  -4.555   8.412   3.677 1.00 . A A . 11 ARG HB2  1 1 
        2  1814 1 1  12 ARG HB3  H  -3.457   7.539   4.741 1.00 . A A . 11 ARG HB3  1 1 
        2  1815 1 1  12 ARG HD2  H  -2.216   5.715   3.672 1.00 . A A . 11 ARG HD2  1 1 
        2  1816 1 1  12 ARG HD3  H  -2.419   5.489   1.937 1.00 . A A . 11 ARG HD3  1 1 
        2  1817 1 1  12 ARG HE   H  -1.306   7.768   3.395 1.00 . A A . 11 ARG HE   1 1 
        2  1818 1 1  12 ARG HG2  H  -4.574   5.505   3.112 1.00 . A A . 11 ARG HG2  1 1 
        2  1819 1 1  12 ARG HG3  H  -4.500   6.888   2.035 1.00 . A A . 11 ARG HG3  1 1 
        2  1820 1 1  12 ARG HH11 H  -2.853   6.865   0.319 1.00 . A A . 11 ARG HH11 1 1 
        2  1821 1 1  12 ARG HH12 H  -2.072   8.165  -0.561 1.00 . A A . 11 ARG HH12 1 1 
        2  1822 1 1  12 ARG HH21 H  -0.304   9.436   2.208 1.00 . A A . 11 ARG HH21 1 1 
        2  1823 1 1  12 ARG HH22 H  -1.022   9.925   0.699 1.00 . A A . 11 ARG HH22 1 1 
        2  1824 1 1  12 ARG N    N  -6.306   8.111   5.440 1.00 . A A . 11 ARG N    1 1 
        2  1825 1 1  12 ARG NE   N  -1.798   7.413   2.572 1.00 . A A . 11 ARG NE   1 1 
        2  1826 1 1  12 ARG NH1  N  -2.298   7.721   0.330 1.00 . A A . 11 ARG NH1  1 1 
        2  1827 1 1  12 ARG NH2  N  -0.915   9.211   1.422 1.00 . A A . 11 ARG NH2  1 1 
        2  1828 1 1  12 ARG O    O  -5.422   6.405   7.342 1.00 . A A . 11 ARG O    1 1 
        2  1829 1 1  13 ASN C    C  -5.142   3.389   7.609 1.00 . A A . 12 ASN C    1 1 
        2  1830 1 1  13 ASN CA   C  -3.958   4.044   6.893 1.00 . A A . 12 ASN CA   1 1 
        2  1831 1 1  13 ASN CB   C  -2.922   4.640   7.846 1.00 . A A . 12 ASN CB   1 1 
        2  1832 1 1  13 ASN CG   C  -2.231   3.554   8.661 1.00 . A A . 12 ASN CG   1 1 
        2  1833 1 1  13 ASN H    H  -4.112   4.869   4.949 1.00 . A A . 12 ASN H    1 1 
        2  1834 1 1  13 ASN HA   H  -3.466   3.246   6.335 1.00 . A A . 12 ASN HA   1 1 
        2  1835 1 1  13 ASN HB2  H  -2.154   5.138   7.258 1.00 . A A . 12 ASN HB2  1 1 
        2  1836 1 1  13 ASN HB3  H  -3.389   5.371   8.502 1.00 . A A . 12 ASN HB3  1 1 
        2  1837 1 1  13 ASN HD21 H  -2.865   4.355  10.416 1.00 . A A . 12 ASN HD21 1 1 
        2  1838 1 1  13 ASN HD22 H  -1.721   3.005  10.527 1.00 . A A . 12 ASN HD22 1 1 
        2  1839 1 1  13 ASN N    N  -4.402   5.019   5.900 1.00 . A A . 12 ASN N    1 1 
        2  1840 1 1  13 ASN ND2  N  -2.334   3.610   9.981 1.00 . A A . 12 ASN ND2  1 1 
        2  1841 1 1  13 ASN O    O  -4.997   2.748   8.646 1.00 . A A . 12 ASN O    1 1 
        2  1842 1 1  13 ASN OD1  O  -1.586   2.672   8.104 1.00 . A A . 12 ASN OD1  1 1 
        2  1843 1 1  14 ARG C    C  -7.212   1.311   7.190 1.00 . A A . 13 ARG C    1 1 
        2  1844 1 1  14 ARG CA   C  -7.509   2.783   7.458 1.00 . A A . 13 ARG CA   1 1 
        2  1845 1 1  14 ARG CB   C  -8.751   3.325   6.735 1.00 . A A . 13 ARG CB   1 1 
        2  1846 1 1  14 ARG CD   C  -9.496   1.914   4.764 1.00 . A A . 13 ARG CD   1 1 
        2  1847 1 1  14 ARG CG   C  -8.771   3.195   5.206 1.00 . A A . 13 ARG CG   1 1 
        2  1848 1 1  14 ARG CZ   C  -9.827   0.669   2.626 1.00 . A A . 13 ARG CZ   1 1 
        2  1849 1 1  14 ARG H    H  -6.442   4.146   6.249 1.00 . A A . 13 ARG H    1 1 
        2  1850 1 1  14 ARG HA   H  -7.679   2.908   8.525 1.00 . A A . 13 ARG HA   1 1 
        2  1851 1 1  14 ARG HB2  H  -9.614   2.810   7.130 1.00 . A A . 13 ARG HB2  1 1 
        2  1852 1 1  14 ARG HB3  H  -8.845   4.378   6.997 1.00 . A A . 13 ARG HB3  1 1 
        2  1853 1 1  14 ARG HD2  H  -9.272   1.071   5.418 1.00 . A A . 13 ARG HD2  1 1 
        2  1854 1 1  14 ARG HD3  H -10.566   2.097   4.846 1.00 . A A . 13 ARG HD3  1 1 
        2  1855 1 1  14 ARG HE   H  -8.217   1.790   3.045 1.00 . A A . 13 ARG HE   1 1 
        2  1856 1 1  14 ARG HG2  H  -9.340   4.035   4.806 1.00 . A A . 13 ARG HG2  1 1 
        2  1857 1 1  14 ARG HG3  H  -7.765   3.258   4.796 1.00 . A A . 13 ARG HG3  1 1 
        2  1858 1 1  14 ARG HH11 H -11.672   1.054   3.446 1.00 . A A . 13 ARG HH11 1 1 
        2  1859 1 1  14 ARG HH12 H -11.631  -0.197   2.234 1.00 . A A . 13 ARG HH12 1 1 
        2  1860 1 1  14 ARG HH21 H  -8.228   0.365   1.427 1.00 . A A . 13 ARG HH21 1 1 
        2  1861 1 1  14 ARG HH22 H  -9.605  -0.652   1.035 1.00 . A A . 13 ARG HH22 1 1 
        2  1862 1 1  14 ARG N    N  -6.346   3.545   7.051 1.00 . A A . 13 ARG N    1 1 
        2  1863 1 1  14 ARG NE   N  -9.132   1.521   3.395 1.00 . A A . 13 ARG NE   1 1 
        2  1864 1 1  14 ARG NH1  N -11.119   0.430   2.858 1.00 . A A . 13 ARG NH1  1 1 
        2  1865 1 1  14 ARG NH2  N  -9.184   0.072   1.623 1.00 . A A . 13 ARG NH2  1 1 
        2  1866 1 1  14 ARG O    O  -7.393   0.452   8.049 1.00 . A A . 13 ARG O    1 1 
        2  1867 1 1  15 PHE C    C  -4.836  -0.418   6.288 1.00 . A A . 14 PHE C    1 1 
        2  1868 1 1  15 PHE CA   C  -6.197  -0.256   5.631 1.00 . A A . 14 PHE CA   1 1 
        2  1869 1 1  15 PHE CB   C  -6.056  -0.373   4.112 1.00 . A A . 14 PHE CB   1 1 
        2  1870 1 1  15 PHE CD1  C  -4.126  -1.979   3.715 1.00 . A A . 14 PHE CD1  1 1 
        2  1871 1 1  15 PHE CD2  C  -6.384  -2.702   3.183 1.00 . A A . 14 PHE CD2  1 1 
        2  1872 1 1  15 PHE CE1  C  -3.615  -3.173   3.185 1.00 . A A . 14 PHE CE1  1 1 
        2  1873 1 1  15 PHE CE2  C  -5.869  -3.896   2.656 1.00 . A A . 14 PHE CE2  1 1 
        2  1874 1 1  15 PHE CG   C  -5.506  -1.703   3.640 1.00 . A A . 14 PHE CG   1 1 
        2  1875 1 1  15 PHE CZ   C  -4.480  -4.080   2.558 1.00 . A A . 14 PHE CZ   1 1 
        2  1876 1 1  15 PHE H    H  -6.559   1.812   5.364 1.00 . A A . 14 PHE H    1 1 
        2  1877 1 1  15 PHE HA   H  -6.883  -1.032   5.974 1.00 . A A . 14 PHE HA   1 1 
        2  1878 1 1  15 PHE HB2  H  -7.037  -0.234   3.665 1.00 . A A . 14 PHE HB2  1 1 
        2  1879 1 1  15 PHE HB3  H  -5.400   0.422   3.755 1.00 . A A . 14 PHE HB3  1 1 
        2  1880 1 1  15 PHE HD1  H  -3.436  -1.284   4.172 1.00 . A A . 14 PHE HD1  1 1 
        2  1881 1 1  15 PHE HD2  H  -7.458  -2.597   3.275 1.00 . A A . 14 PHE HD2  1 1 
        2  1882 1 1  15 PHE HE1  H  -2.562  -3.405   3.274 1.00 . A A . 14 PHE HE1  1 1 
        2  1883 1 1  15 PHE HE2  H  -6.545  -4.680   2.347 1.00 . A A . 14 PHE HE2  1 1 
        2  1884 1 1  15 PHE HZ   H  -4.073  -4.953   2.074 1.00 . A A . 14 PHE HZ   1 1 
        2  1885 1 1  15 PHE N    N  -6.721   1.041   5.984 1.00 . A A . 14 PHE N    1 1 
        2  1886 1 1  15 PHE O    O  -3.972   0.452   6.156 1.00 . A A . 14 PHE O    1 1 
        2  1887 1 1  16 LYS C    C  -3.539  -3.606   6.684 1.00 . A A . 15 LYS C    1 1 
        2  1888 1 1  16 LYS CA   C  -3.400  -2.194   7.264 1.00 . A A . 15 LYS CA   1 1 
        2  1889 1 1  16 LYS CB   C  -3.236  -2.226   8.791 1.00 . A A . 15 LYS CB   1 1 
        2  1890 1 1  16 LYS CD   C  -5.268  -1.609  10.228 1.00 . A A . 15 LYS CD   1 1 
        2  1891 1 1  16 LYS CE   C  -4.682  -1.404  11.632 1.00 . A A . 15 LYS CE   1 1 
        2  1892 1 1  16 LYS CG   C  -4.499  -2.729   9.514 1.00 . A A . 15 LYS CG   1 1 
        2  1893 1 1  16 LYS H    H  -5.420  -2.231   6.862 1.00 . A A . 15 LYS H    1 1 
        2  1894 1 1  16 LYS HA   H  -2.552  -1.687   6.799 1.00 . A A . 15 LYS HA   1 1 
        2  1895 1 1  16 LYS HB2  H  -2.409  -2.897   9.023 1.00 . A A . 15 LYS HB2  1 1 
        2  1896 1 1  16 LYS HB3  H  -2.966  -1.231   9.145 1.00 . A A . 15 LYS HB3  1 1 
        2  1897 1 1  16 LYS HD2  H  -5.229  -0.691   9.638 1.00 . A A . 15 LYS HD2  1 1 
        2  1898 1 1  16 LYS HD3  H  -6.311  -1.917  10.327 1.00 . A A . 15 LYS HD3  1 1 
        2  1899 1 1  16 LYS HE2  H  -4.853  -2.302  12.225 1.00 . A A . 15 LYS HE2  1 1 
        2  1900 1 1  16 LYS HE3  H  -3.607  -1.228  11.570 1.00 . A A . 15 LYS HE3  1 1 
        2  1901 1 1  16 LYS HG2  H  -5.171  -3.231   8.819 1.00 . A A . 15 LYS HG2  1 1 
        2  1902 1 1  16 LYS HG3  H  -4.198  -3.484  10.241 1.00 . A A . 15 LYS HG3  1 1 
        2  1903 1 1  16 LYS HZ1  H  -6.319  -0.284  12.271 1.00 . A A . 15 LYS HZ1  1 1 
        2  1904 1 1  16 LYS HZ2  H  -5.103  -0.369  13.349 1.00 . A A . 15 LYS HZ2  1 1 
        2  1905 1 1  16 LYS HZ3  H  -4.930   0.609  12.034 1.00 . A A . 15 LYS HZ3  1 1 
        2  1906 1 1  16 LYS N    N  -4.659  -1.564   6.921 1.00 . A A . 15 LYS N    1 1 
        2  1907 1 1  16 LYS NZ   N  -5.306  -0.281  12.353 1.00 . A A . 15 LYS NZ   1 1 
        2  1908 1 1  16 LYS O    O  -4.653  -3.979   6.311 1.00 . A A . 15 LYS O    1 1 
        2  1909 1 1  17 TRP C    C  -3.221  -6.441   7.750 1.00 . A A . 16 TRP C    1 1 
        2  1910 1 1  17 TRP CA   C  -2.668  -5.839   6.451 1.00 . A A . 16 TRP CA   1 1 
        2  1911 1 1  17 TRP CB   C  -1.369  -6.482   5.944 1.00 . A A . 16 TRP CB   1 1 
        2  1912 1 1  17 TRP CD1  C  -0.307  -5.190   4.032 1.00 . A A . 16 TRP CD1  1 1 
        2  1913 1 1  17 TRP CD2  C  -1.634  -6.851   3.330 1.00 . A A . 16 TRP CD2  1 1 
        2  1914 1 1  17 TRP CE2  C  -1.187  -6.153   2.173 1.00 . A A . 16 TRP CE2  1 1 
        2  1915 1 1  17 TRP CE3  C  -2.443  -7.987   3.117 1.00 . A A . 16 TRP CE3  1 1 
        2  1916 1 1  17 TRP CG   C  -1.092  -6.182   4.505 1.00 . A A . 16 TRP CG   1 1 
        2  1917 1 1  17 TRP CH2  C  -2.344  -7.673   0.702 1.00 . A A . 16 TRP CH2  1 1 
        2  1918 1 1  17 TRP CZ2  C  -1.579  -6.513   0.883 1.00 . A A . 16 TRP CZ2  1 1 
        2  1919 1 1  17 TRP CZ3  C  -2.727  -8.437   1.816 1.00 . A A . 16 TRP CZ3  1 1 
        2  1920 1 1  17 TRP H    H  -1.596  -4.087   7.013 1.00 . A A . 16 TRP H    1 1 
        2  1921 1 1  17 TRP HA   H  -3.424  -6.018   5.684 1.00 . A A . 16 TRP HA   1 1 
        2  1922 1 1  17 TRP HB2  H  -0.527  -6.163   6.554 1.00 . A A . 16 TRP HB2  1 1 
        2  1923 1 1  17 TRP HB3  H  -1.438  -7.566   6.016 1.00 . A A . 16 TRP HB3  1 1 
        2  1924 1 1  17 TRP HD1  H   0.255  -4.506   4.643 1.00 . A A . 16 TRP HD1  1 1 
        2  1925 1 1  17 TRP HE1  H   0.202  -4.548   2.082 1.00 . A A . 16 TRP HE1  1 1 
        2  1926 1 1  17 TRP HE3  H  -2.810  -8.549   3.963 1.00 . A A . 16 TRP HE3  1 1 
        2  1927 1 1  17 TRP HH2  H  -2.595  -8.013  -0.288 1.00 . A A . 16 TRP HH2  1 1 
        2  1928 1 1  17 TRP HZ2  H  -1.274  -5.904   0.055 1.00 . A A . 16 TRP HZ2  1 1 
        2  1929 1 1  17 TRP HZ3  H  -3.241  -9.378   1.674 1.00 . A A . 16 TRP HZ3  1 1 
        2  1930 1 1  17 TRP N    N  -2.477  -4.405   6.636 1.00 . A A . 16 TRP N    1 1 
        2  1931 1 1  17 TRP NE1  N  -0.351  -5.172   2.654 1.00 . A A . 16 TRP NE1  1 1 
        2  1932 1 1  17 TRP O    O  -3.634  -5.718   8.659 1.00 . A A . 16 TRP O    1 1 
        2  1933 1 1  18 GLY C    C  -3.120  -9.842   9.065 1.00 . A A . 17 GLY C    1 1 
        2  1934 1 1  18 GLY CA   C  -3.777  -8.469   8.995 1.00 . A A . 17 GLY CA   1 1 
        2  1935 1 1  18 GLY H    H  -2.936  -8.339   7.077 1.00 . A A . 17 GLY H    1 1 
        2  1936 1 1  18 GLY HA2  H  -3.549  -7.919   9.909 1.00 . A A . 17 GLY HA2  1 1 
        2  1937 1 1  18 GLY HA3  H  -4.856  -8.580   8.895 1.00 . A A . 17 GLY HA3  1 1 
        2  1938 1 1  18 GLY N    N  -3.279  -7.764   7.832 1.00 . A A . 17 GLY N    1 1 
        2  1939 1 1  18 GLY O    O  -2.285 -10.167   8.211 1.00 . A A . 17 GLY O    1 1 
        2  1940 1 1  19 PRO C    C  -3.586 -12.918   9.178 1.00 . A A . 18 PRO C    1 1 
        2  1941 1 1  19 PRO CA   C  -2.974 -11.995  10.228 1.00 . A A . 18 PRO CA   1 1 
        2  1942 1 1  19 PRO CB   C  -3.359 -12.400  11.648 1.00 . A A . 18 PRO CB   1 1 
        2  1943 1 1  19 PRO CD   C  -4.414 -10.309  11.120 1.00 . A A . 18 PRO CD   1 1 
        2  1944 1 1  19 PRO CG   C  -4.634 -11.600  11.902 1.00 . A A . 18 PRO CG   1 1 
        2  1945 1 1  19 PRO HA   H  -1.893 -11.988  10.125 1.00 . A A . 18 PRO HA   1 1 
        2  1946 1 1  19 PRO HB2  H  -3.510 -13.475  11.759 1.00 . A A . 18 PRO HB2  1 1 
        2  1947 1 1  19 PRO HB3  H  -2.579 -12.055  12.324 1.00 . A A . 18 PRO HB3  1 1 
        2  1948 1 1  19 PRO HD2  H  -5.365  -9.934  10.737 1.00 . A A . 18 PRO HD2  1 1 
        2  1949 1 1  19 PRO HD3  H  -3.942  -9.560  11.752 1.00 . A A . 18 PRO HD3  1 1 
        2  1950 1 1  19 PRO HG2  H  -5.481 -12.136  11.480 1.00 . A A . 18 PRO HG2  1 1 
        2  1951 1 1  19 PRO HG3  H  -4.800 -11.410  12.960 1.00 . A A . 18 PRO HG3  1 1 
        2  1952 1 1  19 PRO N    N  -3.484 -10.651  10.063 1.00 . A A . 18 PRO N    1 1 
        2  1953 1 1  19 PRO O    O  -4.609 -12.582   8.585 1.00 . A A . 18 PRO O    1 1 
        2  1954 1 1  20 ALA C    C  -2.795 -14.628   6.587 1.00 . A A . 19 ALA C    1 1 
        2  1955 1 1  20 ALA CA   C  -3.184 -15.114   7.974 1.00 . A A . 19 ALA CA   1 1 
        2  1956 1 1  20 ALA CB   C  -4.615 -15.592   8.101 1.00 . A A . 19 ALA CB   1 1 
        2  1957 1 1  20 ALA H    H  -2.072 -14.175   9.427 1.00 . A A . 19 ALA H    1 1 
        2  1958 1 1  20 ALA HA   H  -2.533 -15.950   8.230 1.00 . A A . 19 ALA HA   1 1 
        2  1959 1 1  20 ALA HB1  H  -4.780 -15.859   9.145 1.00 . A A . 19 ALA HB1  1 1 
        2  1960 1 1  20 ALA HB2  H  -5.304 -14.808   7.800 1.00 . A A . 19 ALA HB2  1 1 
        2  1961 1 1  20 ALA HB3  H  -4.721 -16.461   7.464 1.00 . A A . 19 ALA HB3  1 1 
        2  1962 1 1  20 ALA N    N  -2.925 -14.051   8.932 1.00 . A A . 19 ALA N    1 1 
        2  1963 1 1  20 ALA O    O  -1.970 -15.219   5.891 1.00 . A A . 19 ALA O    1 1 
        2  1964 1 1  21 SER C    C  -1.267 -12.595   5.248 1.00 . A A . 20 SER C    1 1 
        2  1965 1 1  21 SER CA   C  -2.800 -12.556   5.260 1.00 . A A . 20 SER CA   1 1 
        2  1966 1 1  21 SER CB   C  -3.308 -11.148   5.586 1.00 . A A . 20 SER CB   1 1 
        2  1967 1 1  21 SER H    H  -4.027 -13.107   6.896 1.00 . A A . 20 SER H    1 1 
        2  1968 1 1  21 SER HA   H  -3.173 -12.869   4.286 1.00 . A A . 20 SER HA   1 1 
        2  1969 1 1  21 SER HB2  H  -3.768 -11.141   6.575 1.00 . A A . 20 SER HB2  1 1 
        2  1970 1 1  21 SER HB3  H  -2.469 -10.453   5.593 1.00 . A A . 20 SER HB3  1 1 
        2  1971 1 1  21 SER HG   H  -5.058 -11.322   4.769 1.00 . A A . 20 SER HG   1 1 
        2  1972 1 1  21 SER N    N  -3.311 -13.451   6.269 1.00 . A A . 20 SER N    1 1 
        2  1973 1 1  21 SER O    O  -0.684 -12.693   4.180 1.00 . A A . 20 SER O    1 1 
        2  1974 1 1  21 SER OG   O  -4.288 -10.742   4.657 1.00 . A A . 20 SER OG   1 1 
        2  1975 1 1  22 GLN C    C   1.423 -13.798   5.721 1.00 . A A . 21 GLN C    1 1 
        2  1976 1 1  22 GLN CA   C   0.864 -12.566   6.445 1.00 . A A . 21 GLN CA   1 1 
        2  1977 1 1  22 GLN CB   C   1.395 -12.506   7.883 1.00 . A A . 21 GLN CB   1 1 
        2  1978 1 1  22 GLN CD   C   1.268  -9.967   7.954 1.00 . A A . 21 GLN CD   1 1 
        2  1979 1 1  22 GLN CG   C   0.963 -11.269   8.675 1.00 . A A . 21 GLN CG   1 1 
        2  1980 1 1  22 GLN H    H  -1.117 -12.474   7.269 1.00 . A A . 21 GLN H    1 1 
        2  1981 1 1  22 GLN HA   H   1.232 -11.692   5.908 1.00 . A A . 21 GLN HA   1 1 
        2  1982 1 1  22 GLN HB2  H   1.069 -13.392   8.427 1.00 . A A . 21 GLN HB2  1 1 
        2  1983 1 1  22 GLN HB3  H   2.486 -12.515   7.840 1.00 . A A . 21 GLN HB3  1 1 
        2  1984 1 1  22 GLN HE21 H  -0.650  -9.783   7.365 1.00 . A A . 21 GLN HE21 1 1 
        2  1985 1 1  22 GLN HE22 H   0.444  -8.511   6.821 1.00 . A A . 21 GLN HE22 1 1 
        2  1986 1 1  22 GLN HG2  H  -0.097 -11.331   8.903 1.00 . A A . 21 GLN HG2  1 1 
        2  1987 1 1  22 GLN HG3  H   1.514 -11.261   9.613 1.00 . A A . 21 GLN HG3  1 1 
        2  1988 1 1  22 GLN N    N  -0.598 -12.527   6.407 1.00 . A A . 21 GLN N    1 1 
        2  1989 1 1  22 GLN NE2  N   0.281  -9.386   7.291 1.00 . A A . 21 GLN NE2  1 1 
        2  1990 1 1  22 GLN O    O   2.262 -13.650   4.829 1.00 . A A . 21 GLN O    1 1 
        2  1991 1 1  22 GLN OE1  O   2.386  -9.461   8.011 1.00 . A A . 21 GLN OE1  1 1 
        2  1992 1 1  23 GLN C    C   1.066 -16.082   3.929 1.00 . A A . 22 GLN C    1 1 
        2  1993 1 1  23 GLN CA   C   1.371 -16.228   5.409 1.00 . A A . 22 GLN CA   1 1 
        2  1994 1 1  23 GLN CB   C   0.678 -17.461   6.013 1.00 . A A . 22 GLN CB   1 1 
        2  1995 1 1  23 GLN CD   C   2.181 -19.286   4.962 1.00 . A A . 22 GLN CD   1 1 
        2  1996 1 1  23 GLN CG   C   0.764 -18.741   5.160 1.00 . A A . 22 GLN CG   1 1 
        2  1997 1 1  23 GLN H    H   0.260 -15.058   6.810 1.00 . A A . 22 GLN H    1 1 
        2  1998 1 1  23 GLN HA   H   2.444 -16.362   5.528 1.00 . A A . 22 GLN HA   1 1 
        2  1999 1 1  23 GLN HB2  H   1.122 -17.672   6.986 1.00 . A A . 22 GLN HB2  1 1 
        2  2000 1 1  23 GLN HB3  H  -0.381 -17.239   6.152 1.00 . A A . 22 GLN HB3  1 1 
        2  2001 1 1  23 GLN HE21 H   2.545 -18.064   3.374 1.00 . A A . 22 GLN HE21 1 1 
        2  2002 1 1  23 GLN HE22 H   3.810 -19.209   3.717 1.00 . A A . 22 GLN HE22 1 1 
        2  2003 1 1  23 GLN HG2  H   0.194 -19.502   5.691 1.00 . A A . 22 GLN HG2  1 1 
        2  2004 1 1  23 GLN HG3  H   0.277 -18.600   4.193 1.00 . A A . 22 GLN HG3  1 1 
        2  2005 1 1  23 GLN N    N   0.962 -15.000   6.084 1.00 . A A . 22 GLN N    1 1 
        2  2006 1 1  23 GLN NE2  N   2.909 -18.798   3.964 1.00 . A A . 22 GLN NE2  1 1 
        2  2007 1 1  23 GLN O    O   1.915 -16.361   3.092 1.00 . A A . 22 GLN O    1 1 
        2  2008 1 1  23 GLN OE1  O   2.617 -20.170   5.694 1.00 . A A . 22 GLN OE1  1 1 
        2  2009 1 1  24 ILE C    C   0.370 -14.694   1.393 1.00 . A A . 23 ILE C    1 1 
        2  2010 1 1  24 ILE CA   C  -0.551 -15.621   2.191 1.00 . A A . 23 ILE CA   1 1 
        2  2011 1 1  24 ILE CB   C  -2.050 -15.314   2.114 1.00 . A A . 23 ILE CB   1 1 
        2  2012 1 1  24 ILE CD1  C  -4.236 -16.408   2.882 1.00 . A A . 23 ILE CD1  1 1 
        2  2013 1 1  24 ILE CG1  C  -2.759 -16.597   2.584 1.00 . A A . 23 ILE CG1  1 1 
        2  2014 1 1  24 ILE CG2  C  -2.472 -14.930   0.693 1.00 . A A . 23 ILE CG2  1 1 
        2  2015 1 1  24 ILE H    H  -0.819 -15.454   4.312 1.00 . A A . 23 ILE H    1 1 
        2  2016 1 1  24 ILE HA   H  -0.412 -16.617   1.769 1.00 . A A . 23 ILE HA   1 1 
        2  2017 1 1  24 ILE HB   H  -2.289 -14.488   2.784 1.00 . A A . 23 ILE HB   1 1 
        2  2018 1 1  24 ILE HD11 H  -4.365 -15.613   3.616 1.00 . A A . 23 ILE HD11 1 1 
        2  2019 1 1  24 ILE HD12 H  -4.766 -16.174   1.966 1.00 . A A . 23 ILE HD12 1 1 
        2  2020 1 1  24 ILE HD13 H  -4.618 -17.346   3.277 1.00 . A A . 23 ILE HD13 1 1 
        2  2021 1 1  24 ILE HG12 H  -2.660 -17.364   1.817 1.00 . A A . 23 ILE HG12 1 1 
        2  2022 1 1  24 ILE HG13 H  -2.308 -16.972   3.502 1.00 . A A . 23 ILE HG13 1 1 
        2  2023 1 1  24 ILE HG21 H  -2.168 -15.702  -0.014 1.00 . A A . 23 ILE HG21 1 1 
        2  2024 1 1  24 ILE HG22 H  -3.549 -14.804   0.644 1.00 . A A . 23 ILE HG22 1 1 
        2  2025 1 1  24 ILE HG23 H  -2.018 -13.980   0.414 1.00 . A A . 23 ILE HG23 1 1 
        2  2026 1 1  24 ILE N    N  -0.146 -15.673   3.584 1.00 . A A . 23 ILE N    1 1 
        2  2027 1 1  24 ILE O    O   0.865 -15.080   0.341 1.00 . A A . 23 ILE O    1 1 
        2  2028 1 1  25 LEU C    C   2.979 -13.401   1.075 1.00 . A A . 24 LEU C    1 1 
        2  2029 1 1  25 LEU CA   C   1.678 -12.627   1.318 1.00 . A A . 24 LEU CA   1 1 
        2  2030 1 1  25 LEU CB   C   1.924 -11.453   2.276 1.00 . A A . 24 LEU CB   1 1 
        2  2031 1 1  25 LEU CD1  C   1.298  -9.243   3.198 1.00 . A A . 24 LEU CD1  1 1 
        2  2032 1 1  25 LEU CD2  C   0.443  -9.901   0.942 1.00 . A A . 24 LEU CD2  1 1 
        2  2033 1 1  25 LEU CG   C   0.807 -10.404   2.333 1.00 . A A . 24 LEU CG   1 1 
        2  2034 1 1  25 LEU H    H   0.284 -13.259   2.796 1.00 . A A . 24 LEU H    1 1 
        2  2035 1 1  25 LEU HA   H   1.332 -12.270   0.346 1.00 . A A . 24 LEU HA   1 1 
        2  2036 1 1  25 LEU HB2  H   2.090 -11.826   3.280 1.00 . A A . 24 LEU HB2  1 1 
        2  2037 1 1  25 LEU HB3  H   2.833 -10.953   1.963 1.00 . A A . 24 LEU HB3  1 1 
        2  2038 1 1  25 LEU HD11 H   1.571  -9.608   4.188 1.00 . A A . 24 LEU HD11 1 1 
        2  2039 1 1  25 LEU HD12 H   2.167  -8.783   2.735 1.00 . A A . 24 LEU HD12 1 1 
        2  2040 1 1  25 LEU HD13 H   0.514  -8.496   3.297 1.00 . A A . 24 LEU HD13 1 1 
        2  2041 1 1  25 LEU HD21 H   1.333  -9.881   0.326 1.00 . A A . 24 LEU HD21 1 1 
        2  2042 1 1  25 LEU HD22 H  -0.289 -10.568   0.489 1.00 . A A . 24 LEU HD22 1 1 
        2  2043 1 1  25 LEU HD23 H   0.031  -8.897   1.005 1.00 . A A . 24 LEU HD23 1 1 
        2  2044 1 1  25 LEU HG   H  -0.092 -10.812   2.790 1.00 . A A . 24 LEU HG   1 1 
        2  2045 1 1  25 LEU N    N   0.683 -13.510   1.905 1.00 . A A . 24 LEU N    1 1 
        2  2046 1 1  25 LEU O    O   3.525 -13.394  -0.034 1.00 . A A . 24 LEU O    1 1 
        2  2047 1 1  26 PHE C    C   4.502 -16.007   0.929 1.00 . A A . 25 PHE C    1 1 
        2  2048 1 1  26 PHE CA   C   4.672 -14.898   1.974 1.00 . A A . 25 PHE CA   1 1 
        2  2049 1 1  26 PHE CB   C   5.133 -15.465   3.325 1.00 . A A . 25 PHE CB   1 1 
        2  2050 1 1  26 PHE CD1  C   6.607 -13.527   4.059 1.00 . A A . 25 PHE CD1  1 1 
        2  2051 1 1  26 PHE CD2  C   5.038 -14.465   5.657 1.00 . A A . 25 PHE CD2  1 1 
        2  2052 1 1  26 PHE CE1  C   7.089 -12.651   5.049 1.00 . A A . 25 PHE CE1  1 1 
        2  2053 1 1  26 PHE CE2  C   5.518 -13.592   6.648 1.00 . A A . 25 PHE CE2  1 1 
        2  2054 1 1  26 PHE CG   C   5.570 -14.432   4.355 1.00 . A A . 25 PHE CG   1 1 
        2  2055 1 1  26 PHE CZ   C   6.552 -12.690   6.347 1.00 . A A . 25 PHE CZ   1 1 
        2  2056 1 1  26 PHE H    H   2.981 -14.081   2.993 1.00 . A A . 25 PHE H    1 1 
        2  2057 1 1  26 PHE HA   H   5.464 -14.249   1.600 1.00 . A A . 25 PHE HA   1 1 
        2  2058 1 1  26 PHE HB2  H   4.344 -16.097   3.731 1.00 . A A . 25 PHE HB2  1 1 
        2  2059 1 1  26 PHE HB3  H   5.985 -16.121   3.132 1.00 . A A . 25 PHE HB3  1 1 
        2  2060 1 1  26 PHE HD1  H   7.078 -13.532   3.087 1.00 . A A . 25 PHE HD1  1 1 
        2  2061 1 1  26 PHE HD2  H   4.248 -15.155   5.911 1.00 . A A . 25 PHE HD2  1 1 
        2  2062 1 1  26 PHE HE1  H   7.904 -11.975   4.823 1.00 . A A . 25 PHE HE1  1 1 
        2  2063 1 1  26 PHE HE2  H   5.080 -13.612   7.640 1.00 . A A . 25 PHE HE2  1 1 
        2  2064 1 1  26 PHE HZ   H   6.939 -12.036   7.117 1.00 . A A . 25 PHE HZ   1 1 
        2  2065 1 1  26 PHE N    N   3.476 -14.084   2.107 1.00 . A A . 25 PHE N    1 1 
        2  2066 1 1  26 PHE O    O   5.471 -16.300   0.236 1.00 . A A . 25 PHE O    1 1 
        2  2067 1 1  27 GLN C    C   3.559 -17.355  -1.515 1.00 . A A . 26 GLN C    1 1 
        2  2068 1 1  27 GLN CA   C   3.103 -17.747  -0.107 1.00 . A A . 26 GLN CA   1 1 
        2  2069 1 1  27 GLN CB   C   1.642 -18.272  -0.092 1.00 . A A . 26 GLN CB   1 1 
        2  2070 1 1  27 GLN CD   C  -0.714 -18.178  -1.235 1.00 . A A . 26 GLN CD   1 1 
        2  2071 1 1  27 GLN CG   C   0.752 -17.745  -1.238 1.00 . A A . 26 GLN CG   1 1 
        2  2072 1 1  27 GLN H    H   2.539 -16.285   1.353 1.00 . A A . 26 GLN H    1 1 
        2  2073 1 1  27 GLN HA   H   3.739 -18.553   0.261 1.00 . A A . 26 GLN HA   1 1 
        2  2074 1 1  27 GLN HB2  H   1.658 -19.360  -0.178 1.00 . A A . 26 GLN HB2  1 1 
        2  2075 1 1  27 GLN HB3  H   1.200 -18.026   0.872 1.00 . A A . 26 GLN HB3  1 1 
        2  2076 1 1  27 GLN HE21 H  -0.761 -18.784   0.729 1.00 . A A . 26 GLN HE21 1 1 
        2  2077 1 1  27 GLN HE22 H  -2.266 -18.901  -0.144 1.00 . A A . 26 GLN HE22 1 1 
        2  2078 1 1  27 GLN HG2  H   0.772 -16.665  -1.314 1.00 . A A . 26 GLN HG2  1 1 
        2  2079 1 1  27 GLN HG3  H   1.161 -18.137  -2.169 1.00 . A A . 26 GLN HG3  1 1 
        2  2080 1 1  27 GLN N    N   3.309 -16.600   0.778 1.00 . A A . 26 GLN N    1 1 
        2  2081 1 1  27 GLN NE2  N  -1.274 -18.652  -0.128 1.00 . A A . 26 GLN NE2  1 1 
        2  2082 1 1  27 GLN O    O   4.125 -18.163  -2.249 1.00 . A A . 26 GLN O    1 1 
        2  2083 1 1  27 GLN OE1  O  -1.348 -18.086  -2.283 1.00 . A A . 26 GLN OE1  1 1 
        2  2084 1 1  28 ALA C    C   5.185 -15.161  -3.089 1.00 . A A . 27 ALA C    1 1 
        2  2085 1 1  28 ALA CA   C   3.722 -15.580  -3.175 1.00 . A A . 27 ALA CA   1 1 
        2  2086 1 1  28 ALA CB   C   2.836 -14.417  -3.594 1.00 . A A . 27 ALA CB   1 1 
        2  2087 1 1  28 ALA H    H   2.815 -15.494  -1.248 1.00 . A A . 27 ALA H    1 1 
        2  2088 1 1  28 ALA HA   H   3.626 -16.351  -3.941 1.00 . A A . 27 ALA HA   1 1 
        2  2089 1 1  28 ALA HB1  H   2.882 -13.628  -2.845 1.00 . A A . 27 ALA HB1  1 1 
        2  2090 1 1  28 ALA HB2  H   3.179 -14.036  -4.557 1.00 . A A . 27 ALA HB2  1 1 
        2  2091 1 1  28 ALA HB3  H   1.812 -14.774  -3.697 1.00 . A A . 27 ALA HB3  1 1 
        2  2092 1 1  28 ALA N    N   3.284 -16.108  -1.902 1.00 . A A . 27 ALA N    1 1 
        2  2093 1 1  28 ALA O    O   5.978 -15.618  -3.907 1.00 . A A . 27 ALA O    1 1 
        2  2094 1 1  29 TYR C    C   7.975 -14.832  -2.094 1.00 . A A . 28 TYR C    1 1 
        2  2095 1 1  29 TYR CA   C   6.900 -13.748  -2.049 1.00 . A A . 28 TYR CA   1 1 
        2  2096 1 1  29 TYR CB   C   7.083 -12.872  -0.804 1.00 . A A . 28 TYR CB   1 1 
        2  2097 1 1  29 TYR CD1  C   9.409 -11.851  -0.983 1.00 . A A . 28 TYR CD1  1 1 
        2  2098 1 1  29 TYR CD2  C   7.473 -10.441  -1.382 1.00 . A A . 28 TYR CD2  1 1 
        2  2099 1 1  29 TYR CE1  C  10.254 -10.783  -1.339 1.00 . A A . 28 TYR CE1  1 1 
        2  2100 1 1  29 TYR CE2  C   8.317  -9.366  -1.698 1.00 . A A . 28 TYR CE2  1 1 
        2  2101 1 1  29 TYR CG   C   8.011 -11.691  -1.030 1.00 . A A . 28 TYR CG   1 1 
        2  2102 1 1  29 TYR CZ   C   9.704  -9.553  -1.735 1.00 . A A . 28 TYR CZ   1 1 
        2  2103 1 1  29 TYR H    H   4.858 -14.008  -1.437 1.00 . A A . 28 TYR H    1 1 
        2  2104 1 1  29 TYR HA   H   7.013 -13.123  -2.934 1.00 . A A . 28 TYR HA   1 1 
        2  2105 1 1  29 TYR HB2  H   6.111 -12.497  -0.502 1.00 . A A . 28 TYR HB2  1 1 
        2  2106 1 1  29 TYR HB3  H   7.456 -13.479   0.022 1.00 . A A . 28 TYR HB3  1 1 
        2  2107 1 1  29 TYR HD1  H   9.841 -12.799  -0.697 1.00 . A A . 28 TYR HD1  1 1 
        2  2108 1 1  29 TYR HD2  H   6.408 -10.305  -1.445 1.00 . A A . 28 TYR HD2  1 1 
        2  2109 1 1  29 TYR HE1  H  11.328 -10.905  -1.299 1.00 . A A . 28 TYR HE1  1 1 
        2  2110 1 1  29 TYR HE2  H   7.901  -8.397  -1.928 1.00 . A A . 28 TYR HE2  1 1 
        2  2111 1 1  29 TYR HH   H  11.433  -8.665  -1.829 1.00 . A A . 28 TYR HH   1 1 
        2  2112 1 1  29 TYR N    N   5.550 -14.310  -2.119 1.00 . A A . 28 TYR N    1 1 
        2  2113 1 1  29 TYR O    O   9.053 -14.618  -2.646 1.00 . A A . 28 TYR O    1 1 
        2  2114 1 1  29 TYR OH   O  10.490  -8.475  -1.984 1.00 . A A . 28 TYR OH   1 1 
        2  2115 1 1  30 GLU C    C   8.724 -17.431  -3.154 1.00 . A A . 29 GLU C    1 1 
        2  2116 1 1  30 GLU CA   C   8.429 -17.216  -1.662 1.00 . A A . 29 GLU CA   1 1 
        2  2117 1 1  30 GLU CB   C   7.574 -18.329  -1.037 1.00 . A A . 29 GLU CB   1 1 
        2  2118 1 1  30 GLU CD   C   7.252 -20.750  -0.446 1.00 . A A . 29 GLU CD   1 1 
        2  2119 1 1  30 GLU CG   C   8.195 -19.727  -1.057 1.00 . A A . 29 GLU CG   1 1 
        2  2120 1 1  30 GLU H    H   6.793 -16.058  -1.019 1.00 . A A . 29 GLU H    1 1 
        2  2121 1 1  30 GLU HA   H   9.370 -17.141  -1.117 1.00 . A A . 29 GLU HA   1 1 
        2  2122 1 1  30 GLU HB2  H   7.392 -18.080   0.011 1.00 . A A . 29 GLU HB2  1 1 
        2  2123 1 1  30 GLU HB3  H   6.607 -18.381  -1.536 1.00 . A A . 29 GLU HB3  1 1 
        2  2124 1 1  30 GLU HG2  H   8.396 -20.029  -2.083 1.00 . A A . 29 GLU HG2  1 1 
        2  2125 1 1  30 GLU HG3  H   9.134 -19.729  -0.508 1.00 . A A . 29 GLU HG3  1 1 
        2  2126 1 1  30 GLU N    N   7.682 -15.986  -1.501 1.00 . A A . 29 GLU N    1 1 
        2  2127 1 1  30 GLU O    O   9.856 -17.247  -3.606 1.00 . A A . 29 GLU O    1 1 
        2  2128 1 1  30 GLU OE1  O   6.213 -20.347   0.125 1.00 . A A . 29 GLU OE1  1 1 
        2  2129 1 1  30 GLU OE2  O   7.454 -21.945  -0.723 1.00 . A A . 29 GLU OE2  1 1 
        2  2130 1 1  31 ARG C    C   8.102 -16.789  -6.137 1.00 . A A . 30 ARG C    1 1 
        2  2131 1 1  31 ARG CA   C   7.857 -18.071  -5.343 1.00 . A A . 30 ARG CA   1 1 
        2  2132 1 1  31 ARG CB   C   6.650 -18.885  -5.839 1.00 . A A . 30 ARG CB   1 1 
        2  2133 1 1  31 ARG CD   C   5.565 -21.172  -5.510 1.00 . A A . 30 ARG CD   1 1 
        2  2134 1 1  31 ARG CG   C   6.877 -20.373  -5.526 1.00 . A A . 30 ARG CG   1 1 
        2  2135 1 1  31 ARG CZ   C   5.144 -21.333  -3.055 1.00 . A A . 30 ARG CZ   1 1 
        2  2136 1 1  31 ARG H    H   6.762 -17.632  -3.580 1.00 . A A . 30 ARG H    1 1 
        2  2137 1 1  31 ARG HA   H   8.748 -18.694  -5.451 1.00 . A A . 30 ARG HA   1 1 
        2  2138 1 1  31 ARG HB2  H   5.739 -18.519  -5.363 1.00 . A A . 30 ARG HB2  1 1 
        2  2139 1 1  31 ARG HB3  H   6.544 -18.775  -6.920 1.00 . A A . 30 ARG HB3  1 1 
        2  2140 1 1  31 ARG HD2  H   4.959 -20.889  -6.371 1.00 . A A . 30 ARG HD2  1 1 
        2  2141 1 1  31 ARG HD3  H   5.772 -22.239  -5.594 1.00 . A A . 30 ARG HD3  1 1 
        2  2142 1 1  31 ARG HE   H   3.988 -20.284  -4.376 1.00 . A A . 30 ARG HE   1 1 
        2  2143 1 1  31 ARG HG2  H   7.540 -20.784  -6.290 1.00 . A A . 30 ARG HG2  1 1 
        2  2144 1 1  31 ARG HG3  H   7.375 -20.470  -4.560 1.00 . A A . 30 ARG HG3  1 1 
        2  2145 1 1  31 ARG HH11 H   6.505 -22.705  -3.732 1.00 . A A . 30 ARG HH11 1 1 
        2  2146 1 1  31 ARG HH12 H   6.488 -22.461  -2.015 1.00 . A A . 30 ARG HH12 1 1 
        2  2147 1 1  31 ARG HH21 H   4.094 -19.910  -2.102 1.00 . A A . 30 ARG HH21 1 1 
        2  2148 1 1  31 ARG HH22 H   5.027 -20.918  -1.060 1.00 . A A . 30 ARG HH22 1 1 
        2  2149 1 1  31 ARG N    N   7.699 -17.757  -3.939 1.00 . A A . 30 ARG N    1 1 
        2  2150 1 1  31 ARG NE   N   4.799 -20.903  -4.280 1.00 . A A . 30 ARG NE   1 1 
        2  2151 1 1  31 ARG NH1  N   6.063 -22.291  -2.932 1.00 . A A . 30 ARG NH1  1 1 
        2  2152 1 1  31 ARG NH2  N   4.593 -20.783  -1.977 1.00 . A A . 30 ARG NH2  1 1 
        2  2153 1 1  31 ARG O    O   9.252 -16.500  -6.473 1.00 . A A . 30 ARG O    1 1 
        2  2154 1 1  32 GLN C    C   6.781 -13.548  -6.609 1.00 . A A . 31 GLN C    1 1 
        2  2155 1 1  32 GLN CA   C   7.157 -14.849  -7.318 1.00 . A A . 31 GLN CA   1 1 
        2  2156 1 1  32 GLN CB   C   6.429 -15.085  -8.652 1.00 . A A . 31 GLN CB   1 1 
        2  2157 1 1  32 GLN CD   C   4.310 -15.290 -10.018 1.00 . A A . 31 GLN CD   1 1 
        2  2158 1 1  32 GLN CG   C   4.899 -14.955  -8.644 1.00 . A A . 31 GLN CG   1 1 
        2  2159 1 1  32 GLN H    H   6.236 -16.112  -5.842 1.00 . A A . 31 GLN H    1 1 
        2  2160 1 1  32 GLN HA   H   8.199 -14.742  -7.617 1.00 . A A . 31 GLN HA   1 1 
        2  2161 1 1  32 GLN HB2  H   6.805 -14.349  -9.363 1.00 . A A . 31 GLN HB2  1 1 
        2  2162 1 1  32 GLN HB3  H   6.697 -16.076  -9.021 1.00 . A A . 31 GLN HB3  1 1 
        2  2163 1 1  32 GLN HE21 H   2.394 -15.394  -9.319 1.00 . A A . 31 GLN HE21 1 1 
        2  2164 1 1  32 GLN HE22 H   2.628 -15.748 -11.022 1.00 . A A . 31 GLN HE22 1 1 
        2  2165 1 1  32 GLN HG2  H   4.475 -15.618  -7.891 1.00 . A A . 31 GLN HG2  1 1 
        2  2166 1 1  32 GLN HG3  H   4.635 -13.924  -8.409 1.00 . A A . 31 GLN HG3  1 1 
        2  2167 1 1  32 GLN N    N   7.062 -16.004  -6.425 1.00 . A A . 31 GLN N    1 1 
        2  2168 1 1  32 GLN NE2  N   3.000 -15.497 -10.118 1.00 . A A . 31 GLN NE2  1 1 
        2  2169 1 1  32 GLN O    O   5.828 -13.492  -5.838 1.00 . A A . 31 GLN O    1 1 
        2  2170 1 1  32 GLN OE1  O   5.031 -15.371 -11.007 1.00 . A A . 31 GLN OE1  1 1 
        2  2171 1 1  33 LYS C    C   7.686 -10.258  -7.562 1.00 . A A . 32 LYS C    1 1 
        2  2172 1 1  33 LYS CA   C   7.439 -11.166  -6.355 1.00 . A A . 32 LYS CA   1 1 
        2  2173 1 1  33 LYS CB   C   8.417 -10.927  -5.184 1.00 . A A . 32 LYS CB   1 1 
        2  2174 1 1  33 LYS CD   C  10.539 -12.408  -4.818 1.00 . A A . 32 LYS CD   1 1 
        2  2175 1 1  33 LYS CE   C  10.020 -13.746  -5.369 1.00 . A A . 32 LYS CE   1 1 
        2  2176 1 1  33 LYS CG   C   9.908 -11.178  -5.500 1.00 . A A . 32 LYS CG   1 1 
        2  2177 1 1  33 LYS H    H   8.328 -12.657  -7.532 1.00 . A A . 32 LYS H    1 1 
        2  2178 1 1  33 LYS HA   H   6.417 -11.002  -6.011 1.00 . A A . 32 LYS HA   1 1 
        2  2179 1 1  33 LYS HB2  H   8.304  -9.886  -4.880 1.00 . A A . 32 LYS HB2  1 1 
        2  2180 1 1  33 LYS HB3  H   8.117 -11.545  -4.338 1.00 . A A . 32 LYS HB3  1 1 
        2  2181 1 1  33 LYS HD2  H  11.617 -12.352  -4.984 1.00 . A A . 32 LYS HD2  1 1 
        2  2182 1 1  33 LYS HD3  H  10.362 -12.358  -3.741 1.00 . A A . 32 LYS HD3  1 1 
        2  2183 1 1  33 LYS HE2  H   8.974 -13.857  -5.089 1.00 . A A . 32 LYS HE2  1 1 
        2  2184 1 1  33 LYS HE3  H  10.119 -13.761  -6.454 1.00 . A A . 32 LYS HE3  1 1 
        2  2185 1 1  33 LYS HG2  H  10.079 -11.229  -6.575 1.00 . A A . 32 LYS HG2  1 1 
        2  2186 1 1  33 LYS HG3  H  10.461 -10.306  -5.138 1.00 . A A . 32 LYS HG3  1 1 
        2  2187 1 1  33 LYS HZ1  H  10.694 -14.930  -3.805 1.00 . A A . 32 LYS HZ1  1 1 
        2  2188 1 1  33 LYS HZ2  H  10.303 -15.783  -5.139 1.00 . A A . 32 LYS HZ2  1 1 
        2  2189 1 1  33 LYS HZ3  H  11.711 -14.931  -5.078 1.00 . A A . 32 LYS HZ3  1 1 
        2  2190 1 1  33 LYS N    N   7.599 -12.523  -6.848 1.00 . A A . 32 LYS N    1 1 
        2  2191 1 1  33 LYS NZ   N  10.738 -14.918  -4.825 1.00 . A A . 32 LYS NZ   1 1 
        2  2192 1 1  33 LYS O    O   8.530  -9.358  -7.542 1.00 . A A . 32 LYS O    1 1 
        2  2193 1 1  34 ASN C    C   6.108  -9.924 -10.739 1.00 . A A . 33 ASN C    1 1 
        2  2194 1 1  34 ASN CA   C   7.414 -10.223 -10.024 1.00 . A A . 33 ASN CA   1 1 
        2  2195 1 1  34 ASN CB   C   8.128 -11.400 -10.700 1.00 . A A . 33 ASN CB   1 1 
        2  2196 1 1  34 ASN CG   C   9.449 -11.728 -10.022 1.00 . A A . 33 ASN CG   1 1 
        2  2197 1 1  34 ASN H    H   6.216 -11.188  -8.593 1.00 . A A . 33 ASN H    1 1 
        2  2198 1 1  34 ASN HA   H   8.067  -9.352 -10.043 1.00 . A A . 33 ASN HA   1 1 
        2  2199 1 1  34 ASN HB2  H   7.483 -12.280 -10.685 1.00 . A A . 33 ASN HB2  1 1 
        2  2200 1 1  34 ASN HB3  H   8.311 -11.132 -11.735 1.00 . A A . 33 ASN HB3  1 1 
        2  2201 1 1  34 ASN HD21 H   8.982 -13.702  -9.830 1.00 . A A . 33 ASN HD21 1 1 
        2  2202 1 1  34 ASN HD22 H  10.526 -13.188  -9.140 1.00 . A A . 33 ASN HD22 1 1 
        2  2203 1 1  34 ASN N    N   7.055 -10.613  -8.678 1.00 . A A . 33 ASN N    1 1 
        2  2204 1 1  34 ASN ND2  N   9.639 -12.972  -9.593 1.00 . A A . 33 ASN ND2  1 1 
        2  2205 1 1  34 ASN O    O   5.569 -10.812 -11.402 1.00 . A A . 33 ASN O    1 1 
        2  2206 1 1  34 ASN OD1  O  10.301 -10.861  -9.839 1.00 . A A . 33 ASN OD1  1 1 
        2  2207 1 1  35 PRO C    C   3.794  -8.541 -12.344 1.00 . A A . 34 PRO C    1 1 
        2  2208 1 1  35 PRO CA   C   4.161  -8.504 -10.867 1.00 . A A . 34 PRO CA   1 1 
        2  2209 1 1  35 PRO CB   C   3.759  -7.226 -10.127 1.00 . A A . 34 PRO CB   1 1 
        2  2210 1 1  35 PRO CD   C   6.137  -7.562  -9.911 1.00 . A A . 34 PRO CD   1 1 
        2  2211 1 1  35 PRO CG   C   5.072  -6.464  -9.982 1.00 . A A . 34 PRO CG   1 1 
        2  2212 1 1  35 PRO HA   H   3.645  -9.347 -10.435 1.00 . A A . 34 PRO HA   1 1 
        2  2213 1 1  35 PRO HB2  H   2.995  -6.651 -10.650 1.00 . A A . 34 PRO HB2  1 1 
        2  2214 1 1  35 PRO HB3  H   3.411  -7.495  -9.128 1.00 . A A . 34 PRO HB3  1 1 
        2  2215 1 1  35 PRO HD2  H   7.056  -7.221 -10.382 1.00 . A A . 34 PRO HD2  1 1 
        2  2216 1 1  35 PRO HD3  H   6.341  -7.812  -8.873 1.00 . A A . 34 PRO HD3  1 1 
        2  2217 1 1  35 PRO HG2  H   5.216  -5.862 -10.874 1.00 . A A . 34 PRO HG2  1 1 
        2  2218 1 1  35 PRO HG3  H   5.073  -5.832  -9.096 1.00 . A A . 34 PRO HG3  1 1 
        2  2219 1 1  35 PRO N    N   5.565  -8.707 -10.603 1.00 . A A . 34 PRO N    1 1 
        2  2220 1 1  35 PRO O    O   3.655  -7.506 -12.987 1.00 . A A . 34 PRO O    1 1 
        2  2221 1 1  36 SER C    C   1.515  -9.933 -14.120 1.00 . A A . 35 SER C    1 1 
        2  2222 1 1  36 SER CA   C   3.038  -9.960 -14.191 1.00 . A A . 35 SER CA   1 1 
        2  2223 1 1  36 SER CB   C   3.624 -11.248 -14.785 1.00 . A A . 35 SER CB   1 1 
        2  2224 1 1  36 SER H    H   3.758 -10.563 -12.271 1.00 . A A . 35 SER H    1 1 
        2  2225 1 1  36 SER HA   H   3.331  -9.135 -14.841 1.00 . A A . 35 SER HA   1 1 
        2  2226 1 1  36 SER HB2  H   3.382 -12.118 -14.175 1.00 . A A . 35 SER HB2  1 1 
        2  2227 1 1  36 SER HB3  H   3.218 -11.390 -15.788 1.00 . A A . 35 SER HB3  1 1 
        2  2228 1 1  36 SER HG   H   5.227 -10.301 -15.336 1.00 . A A . 35 SER HG   1 1 
        2  2229 1 1  36 SER N    N   3.557  -9.753 -12.855 1.00 . A A . 35 SER N    1 1 
        2  2230 1 1  36 SER O    O   0.912  -8.868 -14.222 1.00 . A A . 35 SER O    1 1 
        2  2231 1 1  36 SER OG   O   5.032 -11.119 -14.851 1.00 . A A . 35 SER OG   1 1 
        2  2232 1 1  37 LYS C    C  -0.973 -11.917 -12.605 1.00 . A A . 36 LYS C    1 1 
        2  2233 1 1  37 LYS CA   C  -0.573 -11.192 -13.874 1.00 . A A . 36 LYS CA   1 1 
        2  2234 1 1  37 LYS CB   C  -1.028 -11.919 -15.154 1.00 . A A . 36 LYS CB   1 1 
        2  2235 1 1  37 LYS CD   C  -1.930  -9.955 -16.557 1.00 . A A . 36 LYS CD   1 1 
        2  2236 1 1  37 LYS CE   C  -3.321 -10.515 -16.906 1.00 . A A . 36 LYS CE   1 1 
        2  2237 1 1  37 LYS CG   C  -0.879 -11.069 -16.426 1.00 . A A . 36 LYS CG   1 1 
        2  2238 1 1  37 LYS H    H   1.402 -11.920 -13.727 1.00 . A A . 36 LYS H    1 1 
        2  2239 1 1  37 LYS HA   H  -1.086 -10.235 -13.771 1.00 . A A . 36 LYS HA   1 1 
        2  2240 1 1  37 LYS HB2  H  -0.415 -12.815 -15.274 1.00 . A A . 36 LYS HB2  1 1 
        2  2241 1 1  37 LYS HB3  H  -2.065 -12.236 -15.043 1.00 . A A . 36 LYS HB3  1 1 
        2  2242 1 1  37 LYS HD2  H  -1.990  -9.365 -15.641 1.00 . A A . 36 LYS HD2  1 1 
        2  2243 1 1  37 LYS HD3  H  -1.592  -9.299 -17.360 1.00 . A A . 36 LYS HD3  1 1 
        2  2244 1 1  37 LYS HE2  H  -3.251 -11.200 -17.752 1.00 . A A . 36 LYS HE2  1 1 
        2  2245 1 1  37 LYS HE3  H  -3.718 -11.059 -16.049 1.00 . A A . 36 LYS HE3  1 1 
        2  2246 1 1  37 LYS HG2  H   0.115 -10.623 -16.459 1.00 . A A . 36 LYS HG2  1 1 
        2  2247 1 1  37 LYS HG3  H  -0.965 -11.726 -17.294 1.00 . A A . 36 LYS HG3  1 1 
        2  2248 1 1  37 LYS HZ1  H  -3.979  -8.874 -18.031 1.00 . A A . 36 LYS HZ1  1 1 
        2  2249 1 1  37 LYS HZ2  H  -5.184  -9.867 -17.515 1.00 . A A . 36 LYS HZ2  1 1 
        2  2250 1 1  37 LYS HZ3  H  -4.468  -8.864 -16.448 1.00 . A A . 36 LYS HZ3  1 1 
        2  2251 1 1  37 LYS N    N   0.878 -11.075 -13.890 1.00 . A A . 36 LYS N    1 1 
        2  2252 1 1  37 LYS NZ   N  -4.290  -9.456 -17.254 1.00 . A A . 36 LYS NZ   1 1 
        2  2253 1 1  37 LYS O    O  -0.920 -11.311 -11.531 1.00 . A A . 36 LYS O    1 1 
        2  2254 1 1  38 GLU C    C  -1.659 -13.735 -10.413 1.00 . A A . 37 GLU C    1 1 
        2  2255 1 1  38 GLU CA   C  -2.053 -14.004 -11.855 1.00 . A A . 37 GLU CA   1 1 
        2  2256 1 1  38 GLU CB   C  -1.835 -15.459 -12.288 1.00 . A A . 37 GLU CB   1 1 
        2  2257 1 1  38 GLU CD   C  -4.379 -15.791 -12.167 1.00 . A A . 37 GLU CD   1 1 
        2  2258 1 1  38 GLU CG   C  -3.078 -16.151 -12.862 1.00 . A A . 37 GLU CG   1 1 
        2  2259 1 1  38 GLU H    H  -1.165 -13.701 -13.611 1.00 . A A . 37 GLU H    1 1 
        2  2260 1 1  38 GLU HA   H  -3.086 -13.683 -11.981 1.00 . A A . 37 GLU HA   1 1 
        2  2261 1 1  38 GLU HB2  H  -1.007 -15.581 -12.985 1.00 . A A . 37 GLU HB2  1 1 
        2  2262 1 1  38 GLU HB3  H  -1.538 -15.985 -11.403 1.00 . A A . 37 GLU HB3  1 1 
        2  2263 1 1  38 GLU HG2  H  -3.168 -15.881 -13.915 1.00 . A A . 37 GLU HG2  1 1 
        2  2264 1 1  38 GLU HG3  H  -2.939 -17.230 -12.800 1.00 . A A . 37 GLU HG3  1 1 
        2  2265 1 1  38 GLU N    N  -1.268 -13.211 -12.744 1.00 . A A . 37 GLU N    1 1 
        2  2266 1 1  38 GLU O    O  -2.520 -13.411  -9.621 1.00 . A A . 37 GLU O    1 1 
        2  2267 1 1  38 GLU OE1  O  -4.383 -15.669 -10.924 1.00 . A A . 37 GLU OE1  1 1 
        2  2268 1 1  38 GLU OE2  O  -5.354 -15.532 -12.904 1.00 . A A . 37 GLU OE2  1 1 
        2  2269 1 1  39 GLU C    C  -0.683 -12.735  -7.860 1.00 . A A . 38 GLU C    1 1 
        2  2270 1 1  39 GLU CA   C   0.246 -13.480  -8.820 1.00 . A A . 38 GLU CA   1 1 
        2  2271 1 1  39 GLU CB   C   1.504 -12.627  -9.113 1.00 . A A . 38 GLU CB   1 1 
        2  2272 1 1  39 GLU CD   C   3.187 -10.990  -8.246 1.00 . A A . 38 GLU CD   1 1 
        2  2273 1 1  39 GLU CG   C   2.282 -12.148  -7.879 1.00 . A A . 38 GLU CG   1 1 
        2  2274 1 1  39 GLU H    H   0.260 -13.945 -10.878 1.00 . A A . 38 GLU H    1 1 
        2  2275 1 1  39 GLU HA   H   0.434 -14.441  -8.338 1.00 . A A . 38 GLU HA   1 1 
        2  2276 1 1  39 GLU HB2  H   2.200 -13.142  -9.770 1.00 . A A . 38 GLU HB2  1 1 
        2  2277 1 1  39 GLU HB3  H   1.188 -11.734  -9.658 1.00 . A A . 38 GLU HB3  1 1 
        2  2278 1 1  39 GLU HG2  H   1.605 -11.770  -7.115 1.00 . A A . 38 GLU HG2  1 1 
        2  2279 1 1  39 GLU HG3  H   2.858 -12.962  -7.442 1.00 . A A . 38 GLU HG3  1 1 
        2  2280 1 1  39 GLU N    N  -0.361 -13.785 -10.107 1.00 . A A . 38 GLU N    1 1 
        2  2281 1 1  39 GLU O    O  -1.044 -13.244  -6.803 1.00 . A A . 38 GLU O    1 1 
        2  2282 1 1  39 GLU OE1  O   2.628  -9.904  -8.503 1.00 . A A . 38 GLU OE1  1 1 
        2  2283 1 1  39 GLU OE2  O   4.420 -11.169  -8.297 1.00 . A A . 38 GLU OE2  1 1 
        2  2284 1 1  40 ARG C    C  -3.231 -11.038  -7.285 1.00 . A A . 39 ARG C    1 1 
        2  2285 1 1  40 ARG CA   C  -1.775 -10.624  -7.347 1.00 . A A . 39 ARG CA   1 1 
        2  2286 1 1  40 ARG CB   C  -1.642  -9.176  -7.801 1.00 . A A . 39 ARG CB   1 1 
        2  2287 1 1  40 ARG CD   C   0.091  -7.464  -8.417 1.00 . A A . 39 ARG CD   1 1 
        2  2288 1 1  40 ARG CG   C  -0.157  -8.812  -7.761 1.00 . A A . 39 ARG CG   1 1 
        2  2289 1 1  40 ARG CZ   C   0.053  -8.126 -10.819 1.00 . A A . 39 ARG CZ   1 1 
        2  2290 1 1  40 ARG H    H  -0.820 -11.241  -9.180 1.00 . A A . 39 ARG H    1 1 
        2  2291 1 1  40 ARG HA   H  -1.334 -10.709  -6.363 1.00 . A A . 39 ARG HA   1 1 
        2  2292 1 1  40 ARG HB2  H  -2.054  -9.104  -8.807 1.00 . A A . 39 ARG HB2  1 1 
        2  2293 1 1  40 ARG HB3  H  -2.214  -8.521  -7.144 1.00 . A A . 39 ARG HB3  1 1 
        2  2294 1 1  40 ARG HD2  H  -0.425  -6.702  -7.837 1.00 . A A . 39 ARG HD2  1 1 
        2  2295 1 1  40 ARG HD3  H   1.160  -7.243  -8.425 1.00 . A A . 39 ARG HD3  1 1 
        2  2296 1 1  40 ARG HE   H  -1.381  -7.035  -9.875 1.00 . A A . 39 ARG HE   1 1 
        2  2297 1 1  40 ARG HG2  H   0.244  -8.818  -6.751 1.00 . A A . 39 ARG HG2  1 1 
        2  2298 1 1  40 ARG HG3  H   0.378  -9.571  -8.308 1.00 . A A . 39 ARG HG3  1 1 
        2  2299 1 1  40 ARG HH11 H   1.562  -9.053  -9.737 1.00 . A A . 39 ARG HH11 1 1 
        2  2300 1 1  40 ARG HH12 H   1.423  -9.512 -11.399 1.00 . A A . 39 ARG HH12 1 1 
        2  2301 1 1  40 ARG HH21 H  -1.451  -7.618 -12.133 1.00 . A A . 39 ARG HH21 1 1 
        2  2302 1 1  40 ARG HH22 H  -0.067  -8.351 -12.863 1.00 . A A . 39 ARG HH22 1 1 
        2  2303 1 1  40 ARG N    N  -1.036 -11.509  -8.228 1.00 . A A . 39 ARG N    1 1 
        2  2304 1 1  40 ARG NE   N  -0.456  -7.458  -9.776 1.00 . A A . 39 ARG NE   1 1 
        2  2305 1 1  40 ARG NH1  N   1.124  -8.910 -10.656 1.00 . A A . 39 ARG NH1  1 1 
        2  2306 1 1  40 ARG NH2  N  -0.514  -8.013 -12.020 1.00 . A A . 39 ARG NH2  1 1 
        2  2307 1 1  40 ARG O    O  -3.823 -11.146  -6.223 1.00 . A A . 39 ARG O    1 1 
        2  2308 1 1  41 GLU C    C  -5.463 -12.970  -7.848 1.00 . A A . 40 GLU C    1 1 
        2  2309 1 1  41 GLU CA   C  -5.144 -11.708  -8.687 1.00 . A A . 40 GLU CA   1 1 
        2  2310 1 1  41 GLU CB   C  -5.429 -11.647 -10.207 1.00 . A A . 40 GLU CB   1 1 
        2  2311 1 1  41 GLU CD   C  -4.633 -10.464 -12.400 1.00 . A A . 40 GLU CD   1 1 
        2  2312 1 1  41 GLU CG   C  -4.292 -10.948 -11.012 1.00 . A A . 40 GLU CG   1 1 
        2  2313 1 1  41 GLU H    H  -3.165 -11.271  -9.252 1.00 . A A . 40 GLU H    1 1 
        2  2314 1 1  41 GLU HA   H  -5.787 -10.932  -8.288 1.00 . A A . 40 GLU HA   1 1 
        2  2315 1 1  41 GLU HB2  H  -5.490 -12.673 -10.561 1.00 . A A . 40 GLU HB2  1 1 
        2  2316 1 1  41 GLU HB3  H  -6.390 -11.176 -10.375 1.00 . A A . 40 GLU HB3  1 1 
        2  2317 1 1  41 GLU HG2  H  -4.001 -10.023 -10.514 1.00 . A A . 40 GLU HG2  1 1 
        2  2318 1 1  41 GLU HG3  H  -3.433 -11.604 -11.099 1.00 . A A . 40 GLU HG3  1 1 
        2  2319 1 1  41 GLU N    N  -3.795 -11.242  -8.460 1.00 . A A . 40 GLU N    1 1 
        2  2320 1 1  41 GLU O    O  -6.382 -12.967  -7.024 1.00 . A A . 40 GLU O    1 1 
        2  2321 1 1  41 GLU OE1  O  -5.246  -9.381 -12.498 1.00 . A A . 40 GLU OE1  1 1 
        2  2322 1 1  41 GLU OE2  O  -4.151 -11.075 -13.373 1.00 . A A . 40 GLU OE2  1 1 
        2  2323 1 1  42 THR C    C  -4.326 -14.699  -5.620 1.00 . A A . 41 THR C    1 1 
        2  2324 1 1  42 THR CA   C  -4.370 -15.112  -7.095 1.00 . A A . 41 THR CA   1 1 
        2  2325 1 1  42 THR CB   C  -3.066 -15.803  -7.549 1.00 . A A . 41 THR CB   1 1 
        2  2326 1 1  42 THR CG2  C  -2.321 -16.564  -6.450 1.00 . A A . 41 THR CG2  1 1 
        2  2327 1 1  42 THR H    H  -3.947 -13.842  -8.714 1.00 . A A . 41 THR H    1 1 
        2  2328 1 1  42 THR HA   H  -5.170 -15.822  -7.227 1.00 . A A . 41 THR HA   1 1 
        2  2329 1 1  42 THR HB   H  -2.353 -15.059  -7.884 1.00 . A A . 41 THR HB   1 1 
        2  2330 1 1  42 THR HG1  H  -3.707 -16.184  -9.384 1.00 . A A . 41 THR HG1  1 1 
        2  2331 1 1  42 THR HG21 H  -3.002 -17.225  -5.918 1.00 . A A . 41 THR HG21 1 1 
        2  2332 1 1  42 THR HG22 H  -1.510 -17.133  -6.901 1.00 . A A . 41 THR HG22 1 1 
        2  2333 1 1  42 THR HG23 H  -1.867 -15.861  -5.749 1.00 . A A . 41 THR HG23 1 1 
        2  2334 1 1  42 THR N    N  -4.601 -13.971  -7.968 1.00 . A A . 41 THR N    1 1 
        2  2335 1 1  42 THR O    O  -5.119 -15.155  -4.798 1.00 . A A . 41 THR O    1 1 
        2  2336 1 1  42 THR OG1  O  -3.324 -16.675  -8.633 1.00 . A A . 41 THR OG1  1 1 
        2  2337 1 1  43 LEU C    C  -4.227 -12.975  -3.156 1.00 . A A . 42 LEU C    1 1 
        2  2338 1 1  43 LEU CA   C  -3.029 -13.568  -3.876 1.00 . A A . 42 LEU CA   1 1 
        2  2339 1 1  43 LEU CB   C  -1.899 -12.542  -3.836 1.00 . A A . 42 LEU CB   1 1 
        2  2340 1 1  43 LEU CD1  C   0.555 -12.170  -3.994 1.00 . A A . 42 LEU CD1  1 1 
        2  2341 1 1  43 LEU CD2  C  -0.399 -13.449  -2.054 1.00 . A A . 42 LEU CD2  1 1 
        2  2342 1 1  43 LEU CG   C  -0.530 -13.156  -3.553 1.00 . A A . 42 LEU CG   1 1 
        2  2343 1 1  43 LEU H    H  -2.749 -13.518  -6.005 1.00 . A A . 42 LEU H    1 1 
        2  2344 1 1  43 LEU HA   H  -2.738 -14.486  -3.363 1.00 . A A . 42 LEU HA   1 1 
        2  2345 1 1  43 LEU HB2  H  -1.886 -12.013  -4.779 1.00 . A A . 42 LEU HB2  1 1 
        2  2346 1 1  43 LEU HB3  H  -2.106 -11.803  -3.072 1.00 . A A . 42 LEU HB3  1 1 
        2  2347 1 1  43 LEU HD11 H   0.116 -11.230  -4.323 1.00 . A A . 42 LEU HD11 1 1 
        2  2348 1 1  43 LEU HD12 H   1.231 -11.960  -3.166 1.00 . A A . 42 LEU HD12 1 1 
        2  2349 1 1  43 LEU HD13 H   1.108 -12.597  -4.830 1.00 . A A . 42 LEU HD13 1 1 
        2  2350 1 1  43 LEU HD21 H  -0.560 -12.540  -1.471 1.00 . A A . 42 LEU HD21 1 1 
        2  2351 1 1  43 LEU HD22 H  -1.131 -14.198  -1.755 1.00 . A A . 42 LEU HD22 1 1 
        2  2352 1 1  43 LEU HD23 H   0.597 -13.830  -1.839 1.00 . A A . 42 LEU HD23 1 1 
        2  2353 1 1  43 LEU HG   H  -0.423 -14.080  -4.123 1.00 . A A . 42 LEU HG   1 1 
        2  2354 1 1  43 LEU N    N  -3.349 -13.872  -5.266 1.00 . A A . 42 LEU N    1 1 
        2  2355 1 1  43 LEU O    O  -4.473 -13.252  -1.982 1.00 . A A . 42 LEU O    1 1 
        2  2356 1 1  44 VAL C    C  -7.156 -12.516  -3.074 1.00 . A A . 43 VAL C    1 1 
        2  2357 1 1  44 VAL CA   C  -6.109 -11.443  -3.334 1.00 . A A . 43 VAL CA   1 1 
        2  2358 1 1  44 VAL CB   C  -6.613 -10.413  -4.346 1.00 . A A . 43 VAL CB   1 1 
        2  2359 1 1  44 VAL CG1  C  -7.914  -9.799  -3.840 1.00 . A A . 43 VAL CG1  1 1 
        2  2360 1 1  44 VAL CG2  C  -5.613  -9.274  -4.546 1.00 . A A . 43 VAL CG2  1 1 
        2  2361 1 1  44 VAL H    H  -4.644 -11.888  -4.798 1.00 . A A . 43 VAL H    1 1 
        2  2362 1 1  44 VAL HA   H  -5.864 -10.936  -2.399 1.00 . A A . 43 VAL HA   1 1 
        2  2363 1 1  44 VAL HB   H  -6.786 -10.901  -5.305 1.00 . A A . 43 VAL HB   1 1 
        2  2364 1 1  44 VAL HG11 H  -7.742  -9.449  -2.825 1.00 . A A . 43 VAL HG11 1 1 
        2  2365 1 1  44 VAL HG12 H  -8.206  -8.965  -4.474 1.00 . A A . 43 VAL HG12 1 1 
        2  2366 1 1  44 VAL HG13 H  -8.710 -10.541  -3.834 1.00 . A A . 43 VAL HG13 1 1 
        2  2367 1 1  44 VAL HG21 H  -4.584  -9.620  -4.548 1.00 . A A . 43 VAL HG21 1 1 
        2  2368 1 1  44 VAL HG22 H  -5.848  -8.827  -5.509 1.00 . A A . 43 VAL HG22 1 1 
        2  2369 1 1  44 VAL HG23 H  -5.712  -8.533  -3.757 1.00 . A A . 43 VAL HG23 1 1 
        2  2370 1 1  44 VAL N    N  -4.927 -12.086  -3.847 1.00 . A A . 43 VAL N    1 1 
        2  2371 1 1  44 VAL O    O  -7.816 -12.478  -2.044 1.00 . A A . 43 VAL O    1 1 
        2  2372 1 1  45 GLU C    C  -7.954 -15.311  -2.549 1.00 . A A . 44 GLU C    1 1 
        2  2373 1 1  45 GLU CA   C  -8.230 -14.575  -3.863 1.00 . A A . 44 GLU CA   1 1 
        2  2374 1 1  45 GLU CB   C  -8.063 -15.504  -5.086 1.00 . A A . 44 GLU CB   1 1 
        2  2375 1 1  45 GLU CD   C -10.570 -15.960  -5.031 1.00 . A A . 44 GLU CD   1 1 
        2  2376 1 1  45 GLU CG   C  -9.325 -15.859  -5.877 1.00 . A A . 44 GLU CG   1 1 
        2  2377 1 1  45 GLU H    H  -6.694 -13.444  -4.807 1.00 . A A . 44 GLU H    1 1 
        2  2378 1 1  45 GLU HA   H  -9.233 -14.164  -3.771 1.00 . A A . 44 GLU HA   1 1 
        2  2379 1 1  45 GLU HB2  H  -7.408 -15.034  -5.813 1.00 . A A . 44 GLU HB2  1 1 
        2  2380 1 1  45 GLU HB3  H  -7.562 -16.426  -4.783 1.00 . A A . 44 GLU HB3  1 1 
        2  2381 1 1  45 GLU HG2  H  -9.474 -15.123  -6.664 1.00 . A A . 44 GLU HG2  1 1 
        2  2382 1 1  45 GLU HG3  H  -9.142 -16.825  -6.350 1.00 . A A . 44 GLU HG3  1 1 
        2  2383 1 1  45 GLU N    N  -7.322 -13.450  -4.011 1.00 . A A . 44 GLU N    1 1 
        2  2384 1 1  45 GLU O    O  -8.812 -15.362  -1.668 1.00 . A A . 44 GLU O    1 1 
        2  2385 1 1  45 GLU OE1  O -10.842 -17.064  -4.523 1.00 . A A . 44 GLU OE1  1 1 
        2  2386 1 1  45 GLU OE2  O -11.283 -14.936  -4.931 1.00 . A A . 44 GLU OE2  1 1 
        2  2387 1 1  46 GLU C    C  -6.576 -15.812   0.007 1.00 . A A . 45 GLU C    1 1 
        2  2388 1 1  46 GLU CA   C  -6.353 -16.638  -1.263 1.00 . A A . 45 GLU CA   1 1 
        2  2389 1 1  46 GLU CB   C  -4.895 -17.100  -1.423 1.00 . A A . 45 GLU CB   1 1 
        2  2390 1 1  46 GLU CD   C  -4.980 -19.308  -0.240 1.00 . A A . 45 GLU CD   1 1 
        2  2391 1 1  46 GLU CG   C  -4.769 -18.619  -1.568 1.00 . A A . 45 GLU CG   1 1 
        2  2392 1 1  46 GLU H    H  -6.098 -15.754  -3.199 1.00 . A A . 45 GLU H    1 1 
        2  2393 1 1  46 GLU HA   H  -7.000 -17.507  -1.237 1.00 . A A . 45 GLU HA   1 1 
        2  2394 1 1  46 GLU HB2  H  -4.473 -16.645  -2.311 1.00 . A A . 45 GLU HB2  1 1 
        2  2395 1 1  46 GLU HB3  H  -4.302 -16.801  -0.560 1.00 . A A . 45 GLU HB3  1 1 
        2  2396 1 1  46 GLU HG2  H  -5.487 -18.988  -2.299 1.00 . A A . 45 GLU HG2  1 1 
        2  2397 1 1  46 GLU HG3  H  -3.769 -18.864  -1.921 1.00 . A A . 45 GLU HG3  1 1 
        2  2398 1 1  46 GLU N    N  -6.743 -15.851  -2.422 1.00 . A A . 45 GLU N    1 1 
        2  2399 1 1  46 GLU O    O  -7.206 -16.253   0.969 1.00 . A A . 45 GLU O    1 1 
        2  2400 1 1  46 GLU OE1  O  -4.007 -19.384   0.543 1.00 . A A . 45 GLU OE1  1 1 
        2  2401 1 1  46 GLU OE2  O  -6.127 -19.720   0.024 1.00 . A A . 45 GLU OE2  1 1 
        2  2402 1 1  47 CYS C    C  -7.683 -13.527   1.505 1.00 . A A . 46 CYS C    1 1 
        2  2403 1 1  47 CYS CA   C  -6.227 -13.632   1.085 1.00 . A A . 46 CYS CA   1 1 
        2  2404 1 1  47 CYS CB   C  -5.748 -12.243   0.672 1.00 . A A . 46 CYS CB   1 1 
        2  2405 1 1  47 CYS H    H  -5.615 -14.280  -0.869 1.00 . A A . 46 CYS H    1 1 
        2  2406 1 1  47 CYS HA   H  -5.641 -13.966   1.941 1.00 . A A . 46 CYS HA   1 1 
        2  2407 1 1  47 CYS HB2  H  -4.681 -12.243   0.500 1.00 . A A . 46 CYS HB2  1 1 
        2  2408 1 1  47 CYS HB3  H  -6.248 -11.904  -0.229 1.00 . A A . 46 CYS HB3  1 1 
        2  2409 1 1  47 CYS HG   H  -5.549 -11.709   2.995 1.00 . A A . 46 CYS HG   1 1 
        2  2410 1 1  47 CYS N    N  -6.079 -14.576  -0.017 1.00 . A A . 46 CYS N    1 1 
        2  2411 1 1  47 CYS O    O  -8.018 -13.641   2.679 1.00 . A A . 46 CYS O    1 1 
        2  2412 1 1  47 CYS SG   S  -6.171 -11.082   1.987 1.00 . A A . 46 CYS SG   1 1 
        2  2413 1 1  48 ASN C    C -10.631 -14.292   1.305 1.00 . A A . 47 ASN C    1 1 
        2  2414 1 1  48 ASN CA   C  -9.963 -13.060   0.735 1.00 . A A . 47 ASN CA   1 1 
        2  2415 1 1  48 ASN CB   C -10.609 -12.607  -0.575 1.00 . A A . 47 ASN CB   1 1 
        2  2416 1 1  48 ASN CG   C -10.630 -11.085  -0.596 1.00 . A A . 47 ASN CG   1 1 
        2  2417 1 1  48 ASN H    H  -8.193 -13.279  -0.417 1.00 . A A . 47 ASN H    1 1 
        2  2418 1 1  48 ASN HA   H -10.101 -12.278   1.493 1.00 . A A . 47 ASN HA   1 1 
        2  2419 1 1  48 ASN HB2  H -10.077 -13.011  -1.432 1.00 . A A . 47 ASN HB2  1 1 
        2  2420 1 1  48 ASN HB3  H -11.615 -13.003  -0.669 1.00 . A A . 47 ASN HB3  1 1 
        2  2421 1 1  48 ASN HD21 H  -8.899 -11.039  -1.605 1.00 . A A . 47 ASN HD21 1 1 
        2  2422 1 1  48 ASN HD22 H  -9.556  -9.452  -1.222 1.00 . A A . 47 ASN HD22 1 1 
        2  2423 1 1  48 ASN N    N  -8.548 -13.288   0.530 1.00 . A A . 47 ASN N    1 1 
        2  2424 1 1  48 ASN ND2  N  -9.642 -10.464  -1.222 1.00 . A A . 47 ASN ND2  1 1 
        2  2425 1 1  48 ASN O    O -11.459 -14.146   2.196 1.00 . A A . 47 ASN O    1 1 
        2  2426 1 1  48 ASN OD1  O -11.527 -10.453  -0.049 1.00 . A A . 47 ASN OD1  1 1 
        2  2427 1 1  49 ARG C    C -10.379 -16.653   2.970 1.00 . A A . 48 ARG C    1 1 
        2  2428 1 1  49 ARG CA   C -10.741 -16.711   1.492 1.00 . A A . 48 ARG CA   1 1 
        2  2429 1 1  49 ARG CB   C -10.105 -17.942   0.838 1.00 . A A . 48 ARG CB   1 1 
        2  2430 1 1  49 ARG CD   C -12.072 -19.602   0.924 1.00 . A A . 48 ARG CD   1 1 
        2  2431 1 1  49 ARG CG   C -10.647 -19.272   1.391 1.00 . A A . 48 ARG CG   1 1 
        2  2432 1 1  49 ARG CZ   C -13.157 -19.964  -1.325 1.00 . A A . 48 ARG CZ   1 1 
        2  2433 1 1  49 ARG H    H  -9.587 -15.556   0.099 1.00 . A A . 48 ARG H    1 1 
        2  2434 1 1  49 ARG HA   H -11.825 -16.754   1.386 1.00 . A A . 48 ARG HA   1 1 
        2  2435 1 1  49 ARG HB2  H -10.250 -17.865  -0.234 1.00 . A A . 48 ARG HB2  1 1 
        2  2436 1 1  49 ARG HB3  H  -9.030 -17.934   1.014 1.00 . A A . 48 ARG HB3  1 1 
        2  2437 1 1  49 ARG HD2  H -12.358 -20.565   1.348 1.00 . A A . 48 ARG HD2  1 1 
        2  2438 1 1  49 ARG HD3  H -12.773 -18.847   1.287 1.00 . A A . 48 ARG HD3  1 1 
        2  2439 1 1  49 ARG HE   H -11.284 -19.351  -1.043 1.00 . A A . 48 ARG HE   1 1 
        2  2440 1 1  49 ARG HG2  H  -9.980 -20.064   1.048 1.00 . A A . 48 ARG HG2  1 1 
        2  2441 1 1  49 ARG HG3  H -10.613 -19.268   2.481 1.00 . A A . 48 ARG HG3  1 1 
        2  2442 1 1  49 ARG HH11 H -14.222 -20.929   0.109 1.00 . A A . 48 ARG HH11 1 1 
        2  2443 1 1  49 ARG HH12 H -15.123 -20.607  -1.340 1.00 . A A . 48 ARG HH12 1 1 
        2  2444 1 1  49 ARG HH21 H -12.110 -19.400  -2.931 1.00 . A A . 48 ARG HH21 1 1 
        2  2445 1 1  49 ARG HH22 H -13.701 -19.980  -3.353 1.00 . A A . 48 ARG HH22 1 1 
        2  2446 1 1  49 ARG N    N -10.272 -15.492   0.847 1.00 . A A . 48 ARG N    1 1 
        2  2447 1 1  49 ARG NE   N -12.115 -19.665  -0.542 1.00 . A A . 48 ARG NE   1 1 
        2  2448 1 1  49 ARG NH1  N -14.273 -20.465  -0.798 1.00 . A A . 48 ARG NH1  1 1 
        2  2449 1 1  49 ARG NH2  N -13.024 -19.748  -2.631 1.00 . A A . 48 ARG NH2  1 1 
        2  2450 1 1  49 ARG O    O -11.241 -16.712   3.842 1.00 . A A . 48 ARG O    1 1 
        2  2451 1 1  50 ALA C    C  -9.371 -15.370   5.409 1.00 . A A . 49 ALA C    1 1 
        2  2452 1 1  50 ALA CA   C  -8.642 -16.471   4.640 1.00 . A A . 49 ALA CA   1 1 
        2  2453 1 1  50 ALA CB   C  -7.125 -16.321   4.691 1.00 . A A . 49 ALA CB   1 1 
        2  2454 1 1  50 ALA H    H  -8.410 -16.427   2.511 1.00 . A A . 49 ALA H    1 1 
        2  2455 1 1  50 ALA HA   H  -8.890 -17.424   5.107 1.00 . A A . 49 ALA HA   1 1 
        2  2456 1 1  50 ALA HB1  H  -6.813 -15.420   4.166 1.00 . A A . 49 ALA HB1  1 1 
        2  2457 1 1  50 ALA HB2  H  -6.796 -16.271   5.728 1.00 . A A . 49 ALA HB2  1 1 
        2  2458 1 1  50 ALA HB3  H  -6.678 -17.193   4.216 1.00 . A A . 49 ALA HB3  1 1 
        2  2459 1 1  50 ALA N    N  -9.089 -16.515   3.262 1.00 . A A . 49 ALA N    1 1 
        2  2460 1 1  50 ALA O    O  -9.790 -15.592   6.543 1.00 . A A . 49 ALA O    1 1 
        2  2461 1 1  51 GLU C    C -11.650 -13.460   5.776 1.00 . A A . 50 GLU C    1 1 
        2  2462 1 1  51 GLU CA   C -10.202 -13.088   5.477 1.00 . A A . 50 GLU CA   1 1 
        2  2463 1 1  51 GLU CB   C -10.107 -11.822   4.615 1.00 . A A . 50 GLU CB   1 1 
        2  2464 1 1  51 GLU CD   C  -8.364 -10.391   5.699 1.00 . A A . 50 GLU CD   1 1 
        2  2465 1 1  51 GLU CG   C  -9.843 -10.591   5.490 1.00 . A A . 50 GLU CG   1 1 
        2  2466 1 1  51 GLU H    H  -9.444 -14.122   3.790 1.00 . A A . 50 GLU H    1 1 
        2  2467 1 1  51 GLU HA   H  -9.673 -12.932   6.415 1.00 . A A . 50 GLU HA   1 1 
        2  2468 1 1  51 GLU HB2  H  -9.286 -11.895   3.902 1.00 . A A . 50 GLU HB2  1 1 
        2  2469 1 1  51 GLU HB3  H -11.032 -11.709   4.051 1.00 . A A . 50 GLU HB3  1 1 
        2  2470 1 1  51 GLU HG2  H -10.224  -9.704   4.995 1.00 . A A . 50 GLU HG2  1 1 
        2  2471 1 1  51 GLU HG3  H -10.337 -10.684   6.457 1.00 . A A . 50 GLU HG3  1 1 
        2  2472 1 1  51 GLU N    N  -9.581 -14.202   4.795 1.00 . A A . 50 GLU N    1 1 
        2  2473 1 1  51 GLU O    O -12.185 -13.130   6.835 1.00 . A A . 50 GLU O    1 1 
        2  2474 1 1  51 GLU OE1  O  -7.784 -11.141   6.511 1.00 . A A . 50 GLU OE1  1 1 
        2  2475 1 1  51 GLU OE2  O  -7.822  -9.492   5.027 1.00 . A A . 50 GLU OE2  1 1 
        2  2476 1 1  52 CYS C    C -13.662 -15.542   6.263 1.00 . A A . 51 CYS C    1 1 
        2  2477 1 1  52 CYS CA   C -13.623 -14.660   5.028 1.00 . A A . 51 CYS CA   1 1 
        2  2478 1 1  52 CYS CB   C -14.237 -15.333   3.786 1.00 . A A . 51 CYS CB   1 1 
        2  2479 1 1  52 CYS H    H -11.789 -14.432   3.993 1.00 . A A . 51 CYS H    1 1 
        2  2480 1 1  52 CYS HA   H -14.187 -13.759   5.237 1.00 . A A . 51 CYS HA   1 1 
        2  2481 1 1  52 CYS HB2  H -15.285 -15.063   3.757 1.00 . A A . 51 CYS HB2  1 1 
        2  2482 1 1  52 CYS HB3  H -13.765 -15.012   2.860 1.00 . A A . 51 CYS HB3  1 1 
        2  2483 1 1  52 CYS HG   H -15.219 -17.346   2.978 1.00 . A A . 51 CYS HG   1 1 
        2  2484 1 1  52 CYS N    N -12.283 -14.159   4.833 1.00 . A A . 51 CYS N    1 1 
        2  2485 1 1  52 CYS O    O -14.519 -15.347   7.114 1.00 . A A . 51 CYS O    1 1 
        2  2486 1 1  52 CYS SG   S -14.271 -17.142   3.901 1.00 . A A . 51 CYS SG   1 1 
        2  2487 1 1  53 ILE C    C -12.615 -16.526   8.852 1.00 . A A . 52 ILE C    1 1 
        2  2488 1 1  53 ILE CA   C -12.713 -17.351   7.572 1.00 . A A . 52 ILE CA   1 1 
        2  2489 1 1  53 ILE CB   C -11.560 -18.372   7.439 1.00 . A A . 52 ILE CB   1 1 
        2  2490 1 1  53 ILE CD1  C -10.515 -20.089   5.879 1.00 . A A . 52 ILE CD1  1 1 
        2  2491 1 1  53 ILE CG1  C -11.760 -19.257   6.196 1.00 . A A . 52 ILE CG1  1 1 
        2  2492 1 1  53 ILE CG2  C -11.427 -19.252   8.689 1.00 . A A . 52 ILE CG2  1 1 
        2  2493 1 1  53 ILE H    H -11.916 -16.461   5.794 1.00 . A A . 52 ILE H    1 1 
        2  2494 1 1  53 ILE HA   H -13.684 -17.856   7.590 1.00 . A A . 52 ILE HA   1 1 
        2  2495 1 1  53 ILE HB   H -10.626 -17.824   7.331 1.00 . A A . 52 ILE HB   1 1 
        2  2496 1 1  53 ILE HD11 H  -9.625 -19.464   5.925 1.00 . A A . 52 ILE HD11 1 1 
        2  2497 1 1  53 ILE HD12 H -10.405 -20.915   6.580 1.00 . A A . 52 ILE HD12 1 1 
        2  2498 1 1  53 ILE HD13 H -10.601 -20.488   4.870 1.00 . A A . 52 ILE HD13 1 1 
        2  2499 1 1  53 ILE HG12 H -12.619 -19.913   6.337 1.00 . A A . 52 ILE HG12 1 1 
        2  2500 1 1  53 ILE HG13 H -11.954 -18.631   5.328 1.00 . A A . 52 ILE HG13 1 1 
        2  2501 1 1  53 ILE HG21 H -11.231 -18.640   9.568 1.00 . A A . 52 ILE HG21 1 1 
        2  2502 1 1  53 ILE HG22 H -12.341 -19.823   8.836 1.00 . A A . 52 ILE HG22 1 1 
        2  2503 1 1  53 ILE HG23 H -10.588 -19.940   8.583 1.00 . A A . 52 ILE HG23 1 1 
        2  2504 1 1  53 ILE N    N -12.690 -16.433   6.446 1.00 . A A . 52 ILE N    1 1 
        2  2505 1 1  53 ILE O    O -13.319 -16.820   9.819 1.00 . A A . 52 ILE O    1 1 
        2  2506 1 1  54 GLN C    C -12.925 -14.137  10.636 1.00 . A A . 53 GLN C    1 1 
        2  2507 1 1  54 GLN CA   C -11.608 -14.650  10.039 1.00 . A A . 53 GLN CA   1 1 
        2  2508 1 1  54 GLN CB   C -10.577 -13.526   9.837 1.00 . A A . 53 GLN CB   1 1 
        2  2509 1 1  54 GLN CD   C  -8.041 -13.222   9.799 1.00 . A A . 53 GLN CD   1 1 
        2  2510 1 1  54 GLN CG   C  -9.222 -14.091   9.394 1.00 . A A . 53 GLN CG   1 1 
        2  2511 1 1  54 GLN H    H -11.271 -15.286   7.996 1.00 . A A . 53 GLN H    1 1 
        2  2512 1 1  54 GLN HA   H -11.191 -15.325  10.783 1.00 . A A . 53 GLN HA   1 1 
        2  2513 1 1  54 GLN HB2  H -10.932 -12.792   9.114 1.00 . A A . 53 GLN HB2  1 1 
        2  2514 1 1  54 GLN HB3  H -10.447 -13.030  10.800 1.00 . A A . 53 GLN HB3  1 1 
        2  2515 1 1  54 GLN HE21 H  -7.781 -12.409   7.917 1.00 . A A . 53 GLN HE21 1 1 
        2  2516 1 1  54 GLN HE22 H  -6.506 -12.134   9.059 1.00 . A A . 53 GLN HE22 1 1 
        2  2517 1 1  54 GLN HG2  H  -9.068 -15.074   9.842 1.00 . A A . 53 GLN HG2  1 1 
        2  2518 1 1  54 GLN HG3  H  -9.213 -14.199   8.318 1.00 . A A . 53 GLN HG3  1 1 
        2  2519 1 1  54 GLN N    N -11.797 -15.470   8.846 1.00 . A A . 53 GLN N    1 1 
        2  2520 1 1  54 GLN NE2  N  -7.431 -12.500   8.870 1.00 . A A . 53 GLN NE2  1 1 
        2  2521 1 1  54 GLN O    O -13.011 -13.991  11.857 1.00 . A A . 53 GLN O    1 1 
        2  2522 1 1  54 GLN OE1  O  -7.654 -13.203  10.965 1.00 . A A . 53 GLN OE1  1 1 
        2  2523 1 1  55 ARG C    C -16.433 -14.117   9.642 1.00 . A A . 54 ARG C    1 1 
        2  2524 1 1  55 ARG CA   C -15.245 -13.397  10.287 1.00 . A A . 54 ARG CA   1 1 
        2  2525 1 1  55 ARG CB   C -15.298 -11.897  10.032 1.00 . A A . 54 ARG CB   1 1 
        2  2526 1 1  55 ARG CD   C -15.442  -9.961   8.454 1.00 . A A . 54 ARG CD   1 1 
        2  2527 1 1  55 ARG CG   C -15.307 -11.487   8.557 1.00 . A A . 54 ARG CG   1 1 
        2  2528 1 1  55 ARG CZ   C -14.071  -7.976   9.123 1.00 . A A . 54 ARG CZ   1 1 
        2  2529 1 1  55 ARG H    H -13.827 -13.911   8.821 1.00 . A A . 54 ARG H    1 1 
        2  2530 1 1  55 ARG HA   H -15.344 -13.555  11.363 1.00 . A A . 54 ARG HA   1 1 
        2  2531 1 1  55 ARG HB2  H -16.198 -11.524  10.505 1.00 . A A . 54 ARG HB2  1 1 
        2  2532 1 1  55 ARG HB3  H -14.422 -11.477  10.509 1.00 . A A . 54 ARG HB3  1 1 
        2  2533 1 1  55 ARG HD2  H -15.562  -9.676   7.409 1.00 . A A . 54 ARG HD2  1 1 
        2  2534 1 1  55 ARG HD3  H -16.336  -9.645   8.994 1.00 . A A . 54 ARG HD3  1 1 
        2  2535 1 1  55 ARG HE   H -13.546  -9.901   9.428 1.00 . A A . 54 ARG HE   1 1 
        2  2536 1 1  55 ARG HG2  H -14.395 -11.821   8.055 1.00 . A A . 54 ARG HG2  1 1 
        2  2537 1 1  55 ARG HG3  H -16.161 -11.958   8.076 1.00 . A A . 54 ARG HG3  1 1 
        2  2538 1 1  55 ARG HH11 H -15.709  -7.422   7.988 1.00 . A A . 54 ARG HH11 1 1 
        2  2539 1 1  55 ARG HH12 H -14.784  -6.122   8.645 1.00 . A A . 54 ARG HH12 1 1 
        2  2540 1 1  55 ARG HH21 H -12.383  -8.254  10.175 1.00 . A A . 54 ARG HH21 1 1 
        2  2541 1 1  55 ARG HH22 H -12.693  -6.587   9.816 1.00 . A A . 54 ARG HH22 1 1 
        2  2542 1 1  55 ARG N    N -13.951 -13.866   9.820 1.00 . A A . 54 ARG N    1 1 
        2  2543 1 1  55 ARG NE   N -14.261  -9.299   9.026 1.00 . A A . 54 ARG NE   1 1 
        2  2544 1 1  55 ARG NH1  N -14.890  -7.112   8.516 1.00 . A A . 54 ARG NH1  1 1 
        2  2545 1 1  55 ARG NH2  N -13.035  -7.544   9.835 1.00 . A A . 54 ARG NH2  1 1 
        2  2546 1 1  55 ARG O    O -17.535 -13.569   9.593 1.00 . A A . 54 ARG O    1 1 
        2  2547 1 1  56 GLY C    C -17.404 -15.350   6.903 1.00 . A A . 55 GLY C    1 1 
        2  2548 1 1  56 GLY CA   C -17.215 -15.998   8.284 1.00 . A A . 55 GLY CA   1 1 
        2  2549 1 1  56 GLY H    H -15.281 -15.665   9.063 1.00 . A A . 55 GLY H    1 1 
        2  2550 1 1  56 GLY HA2  H -16.870 -17.022   8.150 1.00 . A A . 55 GLY HA2  1 1 
        2  2551 1 1  56 GLY HA3  H -18.159 -16.040   8.811 1.00 . A A . 55 GLY HA3  1 1 
        2  2552 1 1  56 GLY N    N -16.228 -15.310   9.100 1.00 . A A . 55 GLY N    1 1 
        2  2553 1 1  56 GLY O    O -17.081 -15.982   5.895 1.00 . A A . 55 GLY O    1 1 
        2  2554 1 1  57 VAL C    C -19.316 -14.158   4.785 1.00 . A A . 56 VAL C    1 1 
        2  2555 1 1  57 VAL CA   C -18.274 -13.379   5.622 1.00 . A A . 56 VAL CA   1 1 
        2  2556 1 1  57 VAL CB   C -16.979 -12.990   4.866 1.00 . A A . 56 VAL CB   1 1 
        2  2557 1 1  57 VAL CG1  C -17.004 -13.141   3.345 1.00 . A A . 56 VAL CG1  1 1 
        2  2558 1 1  57 VAL CG2  C -16.453 -11.577   5.169 1.00 . A A . 56 VAL CG2  1 1 
        2  2559 1 1  57 VAL H    H -18.071 -13.654   7.740 1.00 . A A . 56 VAL H    1 1 
        2  2560 1 1  57 VAL HA   H -18.765 -12.456   5.925 1.00 . A A . 56 VAL HA   1 1 
        2  2561 1 1  57 VAL HB   H -16.229 -13.680   5.221 1.00 . A A . 56 VAL HB   1 1 
        2  2562 1 1  57 VAL HG11 H -17.255 -14.166   3.078 1.00 . A A . 56 VAL HG11 1 1 
        2  2563 1 1  57 VAL HG12 H -17.713 -12.440   2.907 1.00 . A A . 56 VAL HG12 1 1 
        2  2564 1 1  57 VAL HG13 H -16.013 -12.924   2.949 1.00 . A A . 56 VAL HG13 1 1 
        2  2565 1 1  57 VAL HG21 H -16.744 -11.251   6.157 1.00 . A A . 56 VAL HG21 1 1 
        2  2566 1 1  57 VAL HG22 H -15.364 -11.583   5.130 1.00 . A A . 56 VAL HG22 1 1 
        2  2567 1 1  57 VAL HG23 H -16.820 -10.851   4.441 1.00 . A A . 56 VAL HG23 1 1 
        2  2568 1 1  57 VAL N    N -17.919 -14.111   6.850 1.00 . A A . 56 VAL N    1 1 
        2  2569 1 1  57 VAL O    O -19.547 -15.350   4.990 1.00 . A A . 56 VAL O    1 1 
        2  2570 1 1  58 SER C    C -19.760 -14.737   1.817 1.00 . A A . 57 SER C    1 1 
        2  2571 1 1  58 SER CA   C -20.778 -14.205   2.838 1.00 . A A . 57 SER CA   1 1 
        2  2572 1 1  58 SER CB   C -21.793 -13.257   2.195 1.00 . A A . 57 SER CB   1 1 
        2  2573 1 1  58 SER H    H -19.802 -12.524   3.685 1.00 . A A . 57 SER H    1 1 
        2  2574 1 1  58 SER HA   H -21.338 -15.006   3.305 1.00 . A A . 57 SER HA   1 1 
        2  2575 1 1  58 SER HB2  H -21.621 -12.245   2.544 1.00 . A A . 57 SER HB2  1 1 
        2  2576 1 1  58 SER HB3  H -21.673 -13.284   1.114 1.00 . A A . 57 SER HB3  1 1 
        2  2577 1 1  58 SER HG   H -23.230 -13.682   3.463 1.00 . A A . 57 SER HG   1 1 
        2  2578 1 1  58 SER N    N -20.007 -13.496   3.854 1.00 . A A . 57 SER N    1 1 
        2  2579 1 1  58 SER O    O -18.968 -13.942   1.319 1.00 . A A . 57 SER O    1 1 
        2  2580 1 1  58 SER OG   O -23.117 -13.646   2.499 1.00 . A A . 57 SER OG   1 1 
        2  2581 1 1  59 PRO C    C -18.314 -16.055  -0.555 1.00 . A A . 58 PRO C    1 1 
        2  2582 1 1  59 PRO CA   C -18.616 -16.675   0.809 1.00 . A A . 58 PRO CA   1 1 
        2  2583 1 1  59 PRO CB   C -18.984 -18.159   0.698 1.00 . A A . 58 PRO CB   1 1 
        2  2584 1 1  59 PRO CD   C -20.791 -16.991   1.756 1.00 . A A . 58 PRO CD   1 1 
        2  2585 1 1  59 PRO CG   C -20.508 -18.166   0.824 1.00 . A A . 58 PRO CG   1 1 
        2  2586 1 1  59 PRO HA   H -17.718 -16.579   1.419 1.00 . A A . 58 PRO HA   1 1 
        2  2587 1 1  59 PRO HB2  H -18.658 -18.609  -0.240 1.00 . A A . 58 PRO HB2  1 1 
        2  2588 1 1  59 PRO HB3  H -18.553 -18.703   1.540 1.00 . A A . 58 PRO HB3  1 1 
        2  2589 1 1  59 PRO HD2  H -21.773 -16.568   1.537 1.00 . A A . 58 PRO HD2  1 1 
        2  2590 1 1  59 PRO HD3  H -20.739 -17.318   2.794 1.00 . A A . 58 PRO HD3  1 1 
        2  2591 1 1  59 PRO HG2  H -20.954 -17.964  -0.151 1.00 . A A . 58 PRO HG2  1 1 
        2  2592 1 1  59 PRO HG3  H -20.882 -19.111   1.222 1.00 . A A . 58 PRO HG3  1 1 
        2  2593 1 1  59 PRO N    N -19.734 -16.037   1.495 1.00 . A A . 58 PRO N    1 1 
        2  2594 1 1  59 PRO O    O -17.157 -16.003  -0.966 1.00 . A A . 58 PRO O    1 1 
        2  2595 1 1  60 SER C    C -19.129 -13.462  -2.487 1.00 . A A . 59 SER C    1 1 
        2  2596 1 1  60 SER CA   C -19.252 -14.988  -2.577 1.00 . A A . 59 SER CA   1 1 
        2  2597 1 1  60 SER CB   C -20.524 -15.384  -3.326 1.00 . A A . 59 SER CB   1 1 
        2  2598 1 1  60 SER H    H -20.282 -15.706  -0.895 1.00 . A A . 59 SER H    1 1 
        2  2599 1 1  60 SER HA   H -18.377 -15.356  -3.118 1.00 . A A . 59 SER HA   1 1 
        2  2600 1 1  60 SER HB2  H -20.673 -14.721  -4.180 1.00 . A A . 59 SER HB2  1 1 
        2  2601 1 1  60 SER HB3  H -20.416 -16.406  -3.698 1.00 . A A . 59 SER HB3  1 1 
        2  2602 1 1  60 SER HG   H -22.180 -16.106  -2.577 1.00 . A A . 59 SER HG   1 1 
        2  2603 1 1  60 SER N    N -19.346 -15.608  -1.263 1.00 . A A . 59 SER N    1 1 
        2  2604 1 1  60 SER O    O -19.100 -12.767  -3.506 1.00 . A A . 59 SER O    1 1 
        2  2605 1 1  60 SER OG   O -21.625 -15.323  -2.426 1.00 . A A . 59 SER OG   1 1 
        2  2606 1 1  61 GLN C    C -17.752 -11.281  -0.100 1.00 . A A . 60 GLN C    1 1 
        2  2607 1 1  61 GLN CA   C -18.963 -11.496  -1.000 1.00 . A A . 60 GLN CA   1 1 
        2  2608 1 1  61 GLN CB   C -20.250 -10.998  -0.321 1.00 . A A . 60 GLN CB   1 1 
        2  2609 1 1  61 GLN CD   C -21.559  -9.820  -2.120 1.00 . A A . 60 GLN CD   1 1 
        2  2610 1 1  61 GLN CG   C -21.487 -11.056  -1.231 1.00 . A A . 60 GLN CG   1 1 
        2  2611 1 1  61 GLN H    H -19.031 -13.527  -0.471 1.00 . A A . 60 GLN H    1 1 
        2  2612 1 1  61 GLN HA   H -18.785 -10.924  -1.909 1.00 . A A . 60 GLN HA   1 1 
        2  2613 1 1  61 GLN HB2  H -20.415 -11.601   0.565 1.00 . A A . 60 GLN HB2  1 1 
        2  2614 1 1  61 GLN HB3  H -20.122  -9.967   0.015 1.00 . A A . 60 GLN HB3  1 1 
        2  2615 1 1  61 GLN HE21 H -23.597  -9.855  -2.235 1.00 . A A . 60 GLN HE21 1 1 
        2  2616 1 1  61 GLN HE22 H -22.800  -8.567  -3.101 1.00 . A A . 60 GLN HE22 1 1 
        2  2617 1 1  61 GLN HG2  H -21.486 -11.952  -1.850 1.00 . A A . 60 GLN HG2  1 1 
        2  2618 1 1  61 GLN HG3  H -22.375 -11.082  -0.600 1.00 . A A . 60 GLN HG3  1 1 
        2  2619 1 1  61 GLN N    N -19.074 -12.915  -1.274 1.00 . A A . 60 GLN N    1 1 
        2  2620 1 1  61 GLN NE2  N -22.749  -9.363  -2.479 1.00 . A A . 60 GLN NE2  1 1 
        2  2621 1 1  61 GLN O    O -17.842 -10.572   0.899 1.00 . A A . 60 GLN O    1 1 
        2  2622 1 1  61 GLN OE1  O -20.537  -9.224  -2.450 1.00 . A A . 60 GLN OE1  1 1 
        2  2623 1 1  62 ALA C    C -15.070  -9.929  -0.131 1.00 . A A . 61 ALA C    1 1 
        2  2624 1 1  62 ALA CA   C -15.363 -11.400   0.198 1.00 . A A . 61 ALA CA   1 1 
        2  2625 1 1  62 ALA CB   C -14.201 -12.377  -0.034 1.00 . A A . 61 ALA CB   1 1 
        2  2626 1 1  62 ALA H    H -16.529 -12.320  -1.354 1.00 . A A . 61 ALA H    1 1 
        2  2627 1 1  62 ALA HA   H -15.558 -11.424   1.265 1.00 . A A . 61 ALA HA   1 1 
        2  2628 1 1  62 ALA HB1  H -14.478 -13.380   0.297 1.00 . A A . 61 ALA HB1  1 1 
        2  2629 1 1  62 ALA HB2  H -13.903 -12.410  -1.080 1.00 . A A . 61 ALA HB2  1 1 
        2  2630 1 1  62 ALA HB3  H -13.345 -12.080   0.572 1.00 . A A . 61 ALA HB3  1 1 
        2  2631 1 1  62 ALA N    N -16.588 -11.815  -0.474 1.00 . A A . 61 ALA N    1 1 
        2  2632 1 1  62 ALA O    O -14.415  -9.232   0.640 1.00 . A A . 61 ALA O    1 1 
        2  2633 1 1  63 GLN C    C -16.188  -7.234  -0.113 1.00 . A A . 62 GLN C    1 1 
        2  2634 1 1  63 GLN CA   C -15.702  -7.933  -1.396 1.00 . A A . 62 GLN CA   1 1 
        2  2635 1 1  63 GLN CB   C -16.499  -7.538  -2.662 1.00 . A A . 62 GLN CB   1 1 
        2  2636 1 1  63 GLN CD   C -18.223  -5.776  -2.070 1.00 . A A . 62 GLN CD   1 1 
        2  2637 1 1  63 GLN CG   C -17.996  -7.237  -2.466 1.00 . A A . 62 GLN CG   1 1 
        2  2638 1 1  63 GLN H    H -16.147 -10.000  -1.845 1.00 . A A . 62 GLN H    1 1 
        2  2639 1 1  63 GLN HA   H -14.676  -7.613  -1.562 1.00 . A A . 62 GLN HA   1 1 
        2  2640 1 1  63 GLN HB2  H -16.043  -6.640  -3.085 1.00 . A A . 62 GLN HB2  1 1 
        2  2641 1 1  63 GLN HB3  H -16.401  -8.328  -3.408 1.00 . A A . 62 GLN HB3  1 1 
        2  2642 1 1  63 GLN HE21 H -18.346  -5.153  -3.998 1.00 . A A . 62 GLN HE21 1 1 
        2  2643 1 1  63 GLN HE22 H -18.398  -3.886  -2.792 1.00 . A A . 62 GLN HE22 1 1 
        2  2644 1 1  63 GLN HG2  H -18.518  -7.424  -3.406 1.00 . A A . 62 GLN HG2  1 1 
        2  2645 1 1  63 GLN HG3  H -18.420  -7.903  -1.716 1.00 . A A . 62 GLN HG3  1 1 
        2  2646 1 1  63 GLN N    N -15.658  -9.387  -1.207 1.00 . A A . 62 GLN N    1 1 
        2  2647 1 1  63 GLN NE2  N -18.263  -4.863  -3.029 1.00 . A A . 62 GLN NE2  1 1 
        2  2648 1 1  63 GLN O    O -15.769  -6.121   0.208 1.00 . A A . 62 GLN O    1 1 
        2  2649 1 1  63 GLN OE1  O -18.298  -5.436  -0.892 1.00 . A A . 62 GLN OE1  1 1 
        2  2650 1 1  64 GLY C    C -16.789  -7.071   2.948 1.00 . A A . 63 GLY C    1 1 
        2  2651 1 1  64 GLY CA   C -17.741  -7.371   1.800 1.00 . A A . 63 GLY CA   1 1 
        2  2652 1 1  64 GLY H    H -17.352  -8.831   0.352 1.00 . A A . 63 GLY H    1 1 
        2  2653 1 1  64 GLY HA2  H -18.270  -6.454   1.540 1.00 . A A . 63 GLY HA2  1 1 
        2  2654 1 1  64 GLY HA3  H -18.451  -8.115   2.147 1.00 . A A . 63 GLY HA3  1 1 
        2  2655 1 1  64 GLY N    N -17.088  -7.891   0.619 1.00 . A A . 63 GLY N    1 1 
        2  2656 1 1  64 GLY O    O -17.136  -6.259   3.799 1.00 . A A . 63 GLY O    1 1 
        2  2657 1 1  65 LEU C    C -14.490  -5.940   4.383 1.00 . A A . 64 LEU C    1 1 
        2  2658 1 1  65 LEU CA   C -14.583  -7.427   4.000 1.00 . A A . 64 LEU CA   1 1 
        2  2659 1 1  65 LEU CB   C -13.224  -7.994   3.558 1.00 . A A . 64 LEU CB   1 1 
        2  2660 1 1  65 LEU CD1  C -12.961  -9.684   5.476 1.00 . A A . 64 LEU CD1  1 1 
        2  2661 1 1  65 LEU CD2  C -13.779 -10.516   3.266 1.00 . A A . 64 LEU CD2  1 1 
        2  2662 1 1  65 LEU CG   C -12.952  -9.453   3.970 1.00 . A A . 64 LEU CG   1 1 
        2  2663 1 1  65 LEU H    H -15.358  -8.317   2.230 1.00 . A A . 64 LEU H    1 1 
        2  2664 1 1  65 LEU HA   H -14.917  -7.937   4.900 1.00 . A A . 64 LEU HA   1 1 
        2  2665 1 1  65 LEU HB2  H -13.116  -7.896   2.478 1.00 . A A . 64 LEU HB2  1 1 
        2  2666 1 1  65 LEU HB3  H -12.443  -7.392   4.015 1.00 . A A . 64 LEU HB3  1 1 
        2  2667 1 1  65 LEU HD11 H -12.320  -8.956   5.963 1.00 . A A . 64 LEU HD11 1 1 
        2  2668 1 1  65 LEU HD12 H -13.970  -9.619   5.861 1.00 . A A . 64 LEU HD12 1 1 
        2  2669 1 1  65 LEU HD13 H -12.572 -10.680   5.677 1.00 . A A . 64 LEU HD13 1 1 
        2  2670 1 1  65 LEU HD21 H -14.829 -10.239   3.245 1.00 . A A . 64 LEU HD21 1 1 
        2  2671 1 1  65 LEU HD22 H -13.381 -10.624   2.263 1.00 . A A . 64 LEU HD22 1 1 
        2  2672 1 1  65 LEU HD23 H -13.643 -11.475   3.765 1.00 . A A . 64 LEU HD23 1 1 
        2  2673 1 1  65 LEU HG   H -11.953  -9.682   3.649 1.00 . A A . 64 LEU HG   1 1 
        2  2674 1 1  65 LEU N    N -15.595  -7.674   2.976 1.00 . A A . 64 LEU N    1 1 
        2  2675 1 1  65 LEU O    O -14.368  -5.604   5.563 1.00 . A A . 64 LEU O    1 1 
        2  2676 1 1  66 GLY C    C -13.596  -2.877   4.235 1.00 . A A . 65 GLY C    1 1 
        2  2677 1 1  66 GLY CA   C -14.763  -3.625   3.586 1.00 . A A . 65 GLY CA   1 1 
        2  2678 1 1  66 GLY H    H -14.697  -5.426   2.463 1.00 . A A . 65 GLY H    1 1 
        2  2679 1 1  66 GLY HA2  H -14.965  -3.177   2.613 1.00 . A A . 65 GLY HA2  1 1 
        2  2680 1 1  66 GLY HA3  H -15.650  -3.495   4.208 1.00 . A A . 65 GLY HA3  1 1 
        2  2681 1 1  66 GLY N    N -14.522  -5.051   3.389 1.00 . A A . 65 GLY N    1 1 
        2  2682 1 1  66 GLY O    O -12.953  -2.048   3.592 1.00 . A A . 65 GLY O    1 1 
        2  2683 1 1  67 SER C    C -10.961  -3.252   5.779 1.00 . A A . 66 SER C    1 1 
        2  2684 1 1  67 SER CA   C -12.221  -2.531   6.243 1.00 . A A . 66 SER CA   1 1 
        2  2685 1 1  67 SER CB   C -12.427  -2.679   7.759 1.00 . A A . 66 SER CB   1 1 
        2  2686 1 1  67 SER H    H -13.911  -3.821   5.976 1.00 . A A . 66 SER H    1 1 
        2  2687 1 1  67 SER HA   H -12.134  -1.471   6.009 1.00 . A A . 66 SER HA   1 1 
        2  2688 1 1  67 SER HB2  H -13.434  -2.368   8.029 1.00 . A A . 66 SER HB2  1 1 
        2  2689 1 1  67 SER HB3  H -12.304  -3.715   8.072 1.00 . A A . 66 SER HB3  1 1 
        2  2690 1 1  67 SER HG   H -11.915  -1.649   9.324 1.00 . A A . 66 SER HG   1 1 
        2  2691 1 1  67 SER N    N -13.348  -3.111   5.524 1.00 . A A . 66 SER N    1 1 
        2  2692 1 1  67 SER O    O -10.032  -2.648   5.247 1.00 . A A . 66 SER O    1 1 
        2  2693 1 1  67 SER OG   O -11.513  -1.868   8.466 1.00 . A A . 66 SER OG   1 1 
        2  2694 1 1  68 ASN C    C  -9.543  -5.494   4.203 1.00 . A A . 67 ASN C    1 1 
        2  2695 1 1  68 ASN CA   C  -9.838  -5.436   5.686 1.00 . A A . 67 ASN CA   1 1 
        2  2696 1 1  68 ASN CB   C -10.141  -6.875   6.128 1.00 . A A . 67 ASN CB   1 1 
        2  2697 1 1  68 ASN CG   C -10.087  -7.114   7.626 1.00 . A A . 67 ASN CG   1 1 
        2  2698 1 1  68 ASN H    H -11.796  -4.987   6.368 1.00 . A A . 67 ASN H    1 1 
        2  2699 1 1  68 ASN HA   H  -8.948  -5.044   6.173 1.00 . A A . 67 ASN HA   1 1 
        2  2700 1 1  68 ASN HB2  H -11.141  -7.120   5.788 1.00 . A A . 67 ASN HB2  1 1 
        2  2701 1 1  68 ASN HB3  H  -9.465  -7.578   5.644 1.00 . A A . 67 ASN HB3  1 1 
        2  2702 1 1  68 ASN HD21 H  -8.527  -5.818   7.920 1.00 . A A . 67 ASN HD21 1 1 
        2  2703 1 1  68 ASN HD22 H  -9.236  -6.465   9.363 1.00 . A A . 67 ASN HD22 1 1 
        2  2704 1 1  68 ASN N    N -10.971  -4.570   5.968 1.00 . A A . 67 ASN N    1 1 
        2  2705 1 1  68 ASN ND2  N  -9.231  -6.411   8.350 1.00 . A A . 67 ASN ND2  1 1 
        2  2706 1 1  68 ASN O    O  -8.389  -5.705   3.843 1.00 . A A . 67 ASN O    1 1 
        2  2707 1 1  68 ASN OD1  O -10.869  -7.904   8.144 1.00 . A A . 67 ASN OD1  1 1 
        2  2708 1 1  69 LEU C    C  -9.269  -5.594   1.316 1.00 . A A . 68 LEU C    1 1 
        2  2709 1 1  69 LEU CA   C -10.599  -5.841   2.009 1.00 . A A . 68 LEU CA   1 1 
        2  2710 1 1  69 LEU CB   C -11.733  -5.193   1.211 1.00 . A A . 68 LEU CB   1 1 
        2  2711 1 1  69 LEU CD1  C -11.901  -7.013  -0.551 1.00 . A A . 68 LEU CD1  1 1 
        2  2712 1 1  69 LEU CD2  C -12.722  -4.715  -1.066 1.00 . A A . 68 LEU CD2  1 1 
        2  2713 1 1  69 LEU CG   C -11.680  -5.523  -0.292 1.00 . A A . 68 LEU CG   1 1 
        2  2714 1 1  69 LEU H    H -11.489  -5.172   3.801 1.00 . A A . 68 LEU H    1 1 
        2  2715 1 1  69 LEU HA   H -10.807  -6.914   2.072 1.00 . A A . 68 LEU HA   1 1 
        2  2716 1 1  69 LEU HB2  H -12.657  -5.591   1.609 1.00 . A A . 68 LEU HB2  1 1 
        2  2717 1 1  69 LEU HB3  H -11.702  -4.110   1.349 1.00 . A A . 68 LEU HB3  1 1 
        2  2718 1 1  69 LEU HD11 H -12.865  -7.312  -0.148 1.00 . A A . 68 LEU HD11 1 1 
        2  2719 1 1  69 LEU HD12 H -11.877  -7.189  -1.626 1.00 . A A . 68 LEU HD12 1 1 
        2  2720 1 1  69 LEU HD13 H -11.119  -7.615  -0.091 1.00 . A A . 68 LEU HD13 1 1 
        2  2721 1 1  69 LEU HD21 H -12.539  -3.648  -0.945 1.00 . A A . 68 LEU HD21 1 1 
        2  2722 1 1  69 LEU HD22 H -12.670  -4.958  -2.128 1.00 . A A . 68 LEU HD22 1 1 
        2  2723 1 1  69 LEU HD23 H -13.711  -4.959  -0.692 1.00 . A A . 68 LEU HD23 1 1 
        2  2724 1 1  69 LEU HG   H -10.717  -5.254  -0.708 1.00 . A A . 68 LEU HG   1 1 
        2  2725 1 1  69 LEU N    N -10.598  -5.379   3.386 1.00 . A A . 68 LEU N    1 1 
        2  2726 1 1  69 LEU O    O  -8.904  -4.455   1.011 1.00 . A A . 68 LEU O    1 1 
        2  2727 1 1  70 VAL C    C  -7.972  -6.705  -1.297 1.00 . A A . 69 VAL C    1 1 
        2  2728 1 1  70 VAL CA   C  -7.448  -6.695   0.133 1.00 . A A . 69 VAL CA   1 1 
        2  2729 1 1  70 VAL CB   C  -6.586  -7.909   0.492 1.00 . A A . 69 VAL CB   1 1 
        2  2730 1 1  70 VAL CG1  C  -5.471  -8.134  -0.530 1.00 . A A . 69 VAL CG1  1 1 
        2  2731 1 1  70 VAL CG2  C  -5.981  -7.670   1.883 1.00 . A A . 69 VAL CG2  1 1 
        2  2732 1 1  70 VAL H    H  -8.980  -7.564   1.340 1.00 . A A . 69 VAL H    1 1 
        2  2733 1 1  70 VAL HA   H  -6.852  -5.797   0.292 1.00 . A A . 69 VAL HA   1 1 
        2  2734 1 1  70 VAL HB   H  -7.214  -8.801   0.512 1.00 . A A . 69 VAL HB   1 1 
        2  2735 1 1  70 VAL HG11 H  -4.862  -7.236  -0.628 1.00 . A A . 69 VAL HG11 1 1 
        2  2736 1 1  70 VAL HG12 H  -4.852  -8.967  -0.203 1.00 . A A . 69 VAL HG12 1 1 
        2  2737 1 1  70 VAL HG13 H  -5.896  -8.390  -1.498 1.00 . A A . 69 VAL HG13 1 1 
        2  2738 1 1  70 VAL HG21 H  -6.762  -7.526   2.627 1.00 . A A . 69 VAL HG21 1 1 
        2  2739 1 1  70 VAL HG22 H  -5.378  -8.514   2.196 1.00 . A A . 69 VAL HG22 1 1 
        2  2740 1 1  70 VAL HG23 H  -5.344  -6.792   1.862 1.00 . A A . 69 VAL HG23 1 1 
        2  2741 1 1  70 VAL N    N  -8.604  -6.683   0.993 1.00 . A A . 69 VAL N    1 1 
        2  2742 1 1  70 VAL O    O  -8.771  -7.569  -1.657 1.00 . A A . 69 VAL O    1 1 
        2  2743 1 1  71 THR C    C  -6.341  -5.849  -4.162 1.00 . A A . 70 THR C    1 1 
        2  2744 1 1  71 THR CA   C  -7.720  -5.663  -3.520 1.00 . A A . 70 THR CA   1 1 
        2  2745 1 1  71 THR CB   C  -8.338  -4.305  -3.891 1.00 . A A . 70 THR CB   1 1 
        2  2746 1 1  71 THR CG2  C  -9.764  -4.197  -3.356 1.00 . A A . 70 THR CG2  1 1 
        2  2747 1 1  71 THR H    H  -6.950  -5.005  -1.700 1.00 . A A . 70 THR H    1 1 
        2  2748 1 1  71 THR HA   H  -8.373  -6.470  -3.851 1.00 . A A . 70 THR HA   1 1 
        2  2749 1 1  71 THR HB   H  -8.350  -4.200  -4.978 1.00 . A A . 70 THR HB   1 1 
        2  2750 1 1  71 THR HG1  H  -7.901  -2.424  -3.721 1.00 . A A . 70 THR HG1  1 1 
        2  2751 1 1  71 THR HG21 H -10.335  -5.082  -3.637 1.00 . A A . 70 THR HG21 1 1 
        2  2752 1 1  71 THR HG22 H  -9.736  -4.115  -2.273 1.00 . A A . 70 THR HG22 1 1 
        2  2753 1 1  71 THR HG23 H -10.248  -3.313  -3.769 1.00 . A A . 70 THR HG23 1 1 
        2  2754 1 1  71 THR N    N  -7.552  -5.715  -2.081 1.00 . A A . 70 THR N    1 1 
        2  2755 1 1  71 THR O    O  -5.324  -5.687  -3.480 1.00 . A A . 70 THR O    1 1 
        2  2756 1 1  71 THR OG1  O  -7.606  -3.240  -3.304 1.00 . A A . 70 THR OG1  1 1 
        2  2757 1 1  72 GLU C    C  -4.066  -5.148  -5.874 1.00 . A A . 71 GLU C    1 1 
        2  2758 1 1  72 GLU CA   C  -5.024  -6.287  -6.194 1.00 . A A . 71 GLU CA   1 1 
        2  2759 1 1  72 GLU CB   C  -5.244  -6.391  -7.707 1.00 . A A . 71 GLU CB   1 1 
        2  2760 1 1  72 GLU CD   C  -6.478  -5.283  -9.623 1.00 . A A . 71 GLU CD   1 1 
        2  2761 1 1  72 GLU CG   C  -6.514  -5.675  -8.173 1.00 . A A . 71 GLU CG   1 1 
        2  2762 1 1  72 GLU H    H  -7.156  -6.287  -5.960 1.00 . A A . 71 GLU H    1 1 
        2  2763 1 1  72 GLU HA   H  -4.517  -7.194  -5.875 1.00 . A A . 71 GLU HA   1 1 
        2  2764 1 1  72 GLU HB2  H  -4.370  -5.963  -8.200 1.00 . A A . 71 GLU HB2  1 1 
        2  2765 1 1  72 GLU HB3  H  -5.313  -7.440  -8.001 1.00 . A A . 71 GLU HB3  1 1 
        2  2766 1 1  72 GLU HG2  H  -7.341  -6.370  -8.072 1.00 . A A . 71 GLU HG2  1 1 
        2  2767 1 1  72 GLU HG3  H  -6.694  -4.770  -7.597 1.00 . A A . 71 GLU HG3  1 1 
        2  2768 1 1  72 GLU N    N  -6.281  -6.146  -5.461 1.00 . A A . 71 GLU N    1 1 
        2  2769 1 1  72 GLU O    O  -2.933  -5.395  -5.477 1.00 . A A . 71 GLU O    1 1 
        2  2770 1 1  72 GLU OE1  O  -5.616  -5.804 -10.365 1.00 . A A . 71 GLU OE1  1 1 
        2  2771 1 1  72 GLU OE2  O  -7.319  -4.439  -9.993 1.00 . A A . 71 GLU OE2  1 1 
        2  2772 1 1  73 VAL C    C  -2.965  -2.827  -4.425 1.00 . A A . 72 VAL C    1 1 
        2  2773 1 1  73 VAL CA   C  -3.659  -2.746  -5.789 1.00 . A A . 72 VAL CA   1 1 
        2  2774 1 1  73 VAL CB   C  -4.438  -1.432  -5.979 1.00 . A A . 72 VAL CB   1 1 
        2  2775 1 1  73 VAL CG1  C  -5.637  -1.305  -5.034 1.00 . A A . 72 VAL CG1  1 1 
        2  2776 1 1  73 VAL CG2  C  -3.510  -0.230  -5.780 1.00 . A A . 72 VAL CG2  1 1 
        2  2777 1 1  73 VAL H    H  -5.447  -3.769  -6.375 1.00 . A A . 72 VAL H    1 1 
        2  2778 1 1  73 VAL HA   H  -2.879  -2.771  -6.551 1.00 . A A . 72 VAL HA   1 1 
        2  2779 1 1  73 VAL HB   H  -4.803  -1.403  -7.007 1.00 . A A . 72 VAL HB   1 1 
        2  2780 1 1  73 VAL HG11 H  -5.340  -1.456  -3.998 1.00 . A A . 72 VAL HG11 1 1 
        2  2781 1 1  73 VAL HG12 H  -6.055  -0.304  -5.121 1.00 . A A . 72 VAL HG12 1 1 
        2  2782 1 1  73 VAL HG13 H  -6.399  -2.032  -5.309 1.00 . A A . 72 VAL HG13 1 1 
        2  2783 1 1  73 VAL HG21 H  -2.591  -0.384  -6.343 1.00 . A A . 72 VAL HG21 1 1 
        2  2784 1 1  73 VAL HG22 H  -3.998   0.674  -6.138 1.00 . A A . 72 VAL HG22 1 1 
        2  2785 1 1  73 VAL HG23 H  -3.265  -0.105  -4.726 1.00 . A A . 72 VAL HG23 1 1 
        2  2786 1 1  73 VAL N    N  -4.511  -3.901  -6.025 1.00 . A A . 72 VAL N    1 1 
        2  2787 1 1  73 VAL O    O  -1.837  -2.359  -4.282 1.00 . A A . 72 VAL O    1 1 
        2  2788 1 1  74 ARG C    C  -1.788  -4.482  -2.211 1.00 . A A . 73 ARG C    1 1 
        2  2789 1 1  74 ARG CA   C  -2.982  -3.553  -2.121 1.00 . A A . 73 ARG CA   1 1 
        2  2790 1 1  74 ARG CB   C  -3.955  -4.032  -1.038 1.00 . A A . 73 ARG CB   1 1 
        2  2791 1 1  74 ARG CD   C  -4.421  -1.628  -0.230 1.00 . A A . 73 ARG CD   1 1 
        2  2792 1 1  74 ARG CG   C  -5.004  -2.975  -0.689 1.00 . A A . 73 ARG CG   1 1 
        2  2793 1 1  74 ARG CZ   C  -2.552  -0.866   1.274 1.00 . A A . 73 ARG CZ   1 1 
        2  2794 1 1  74 ARG H    H  -4.489  -3.893  -3.584 1.00 . A A . 73 ARG H    1 1 
        2  2795 1 1  74 ARG HA   H  -2.587  -2.580  -1.860 1.00 . A A . 73 ARG HA   1 1 
        2  2796 1 1  74 ARG HB2  H  -4.454  -4.944  -1.357 1.00 . A A . 73 ARG HB2  1 1 
        2  2797 1 1  74 ARG HB3  H  -3.389  -4.291  -0.143 1.00 . A A . 73 ARG HB3  1 1 
        2  2798 1 1  74 ARG HD2  H  -4.312  -1.009  -1.113 1.00 . A A . 73 ARG HD2  1 1 
        2  2799 1 1  74 ARG HD3  H  -5.156  -1.178   0.437 1.00 . A A . 73 ARG HD3  1 1 
        2  2800 1 1  74 ARG HE   H  -2.513  -2.519   0.143 1.00 . A A . 73 ARG HE   1 1 
        2  2801 1 1  74 ARG HG2  H  -5.645  -2.807  -1.555 1.00 . A A . 73 ARG HG2  1 1 
        2  2802 1 1  74 ARG HG3  H  -5.636  -3.382   0.098 1.00 . A A . 73 ARG HG3  1 1 
        2  2803 1 1  74 ARG HH11 H  -4.274   0.187   1.535 1.00 . A A . 73 ARG HH11 1 1 
        2  2804 1 1  74 ARG HH12 H  -2.946   0.730   2.512 1.00 . A A . 73 ARG HH12 1 1 
        2  2805 1 1  74 ARG HH21 H  -0.628  -1.504   1.007 1.00 . A A . 73 ARG HH21 1 1 
        2  2806 1 1  74 ARG HH22 H  -0.928  -0.654   2.518 1.00 . A A . 73 ARG HH22 1 1 
        2  2807 1 1  74 ARG N    N  -3.617  -3.407  -3.412 1.00 . A A . 73 ARG N    1 1 
        2  2808 1 1  74 ARG NE   N  -3.090  -1.730   0.402 1.00 . A A . 73 ARG NE   1 1 
        2  2809 1 1  74 ARG NH1  N  -3.294   0.130   1.762 1.00 . A A . 73 ARG NH1  1 1 
        2  2810 1 1  74 ARG NH2  N  -1.276  -1.017   1.625 1.00 . A A . 73 ARG NH2  1 1 
        2  2811 1 1  74 ARG O    O  -0.697  -4.107  -1.791 1.00 . A A . 73 ARG O    1 1 
        2  2812 1 1  75 VAL C    C   0.199  -6.099  -3.684 1.00 . A A . 74 VAL C    1 1 
        2  2813 1 1  75 VAL CA   C  -0.882  -6.646  -2.746 1.00 . A A . 74 VAL CA   1 1 
        2  2814 1 1  75 VAL CB   C  -1.407  -8.065  -3.017 1.00 . A A . 74 VAL CB   1 1 
        2  2815 1 1  75 VAL CG1  C  -1.747  -8.358  -4.470 1.00 . A A . 74 VAL CG1  1 1 
        2  2816 1 1  75 VAL CG2  C  -0.423  -9.107  -2.487 1.00 . A A . 74 VAL CG2  1 1 
        2  2817 1 1  75 VAL H    H  -2.880  -5.949  -3.105 1.00 . A A . 74 VAL H    1 1 
        2  2818 1 1  75 VAL HA   H  -0.442  -6.670  -1.754 1.00 . A A . 74 VAL HA   1 1 
        2  2819 1 1  75 VAL HB   H  -2.338  -8.180  -2.470 1.00 . A A . 74 VAL HB   1 1 
        2  2820 1 1  75 VAL HG11 H  -0.866  -8.203  -5.079 1.00 . A A . 74 VAL HG11 1 1 
        2  2821 1 1  75 VAL HG12 H  -2.080  -9.391  -4.561 1.00 . A A . 74 VAL HG12 1 1 
        2  2822 1 1  75 VAL HG13 H  -2.549  -7.708  -4.799 1.00 . A A . 74 VAL HG13 1 1 
        2  2823 1 1  75 VAL HG21 H  -0.220  -8.919  -1.436 1.00 . A A . 74 VAL HG21 1 1 
        2  2824 1 1  75 VAL HG22 H  -0.860 -10.096  -2.561 1.00 . A A . 74 VAL HG22 1 1 
        2  2825 1 1  75 VAL HG23 H   0.504  -9.079  -3.055 1.00 . A A . 74 VAL HG23 1 1 
        2  2826 1 1  75 VAL N    N  -1.983  -5.700  -2.705 1.00 . A A . 74 VAL N    1 1 
        2  2827 1 1  75 VAL O    O   1.375  -6.024  -3.340 1.00 . A A . 74 VAL O    1 1 
        2  2828 1 1  76 TYR C    C   1.539  -3.879  -4.932 1.00 . A A . 75 TYR C    1 1 
        2  2829 1 1  76 TYR CA   C   0.665  -4.855  -5.730 1.00 . A A . 75 TYR CA   1 1 
        2  2830 1 1  76 TYR CB   C  -0.166  -4.125  -6.794 1.00 . A A . 75 TYR CB   1 1 
        2  2831 1 1  76 TYR CD1  C   1.837  -4.059  -8.370 1.00 . A A . 75 TYR CD1  1 1 
        2  2832 1 1  76 TYR CD2  C  -0.416  -4.003  -9.287 1.00 . A A . 75 TYR CD2  1 1 
        2  2833 1 1  76 TYR CE1  C   2.366  -3.992  -9.667 1.00 . A A . 75 TYR CE1  1 1 
        2  2834 1 1  76 TYR CE2  C   0.117  -3.910 -10.579 1.00 . A A . 75 TYR CE2  1 1 
        2  2835 1 1  76 TYR CG   C   0.443  -4.055  -8.176 1.00 . A A . 75 TYR CG   1 1 
        2  2836 1 1  76 TYR CZ   C   1.507  -3.903 -10.770 1.00 . A A . 75 TYR CZ   1 1 
        2  2837 1 1  76 TYR H    H  -1.200  -5.669  -5.043 1.00 . A A . 75 TYR H    1 1 
        2  2838 1 1  76 TYR HA   H   1.301  -5.602  -6.206 1.00 . A A . 75 TYR HA   1 1 
        2  2839 1 1  76 TYR HB2  H  -1.112  -4.647  -6.913 1.00 . A A . 75 TYR HB2  1 1 
        2  2840 1 1  76 TYR HB3  H  -0.392  -3.110  -6.468 1.00 . A A . 75 TYR HB3  1 1 
        2  2841 1 1  76 TYR HD1  H   2.524  -4.086  -7.540 1.00 . A A . 75 TYR HD1  1 1 
        2  2842 1 1  76 TYR HD2  H  -1.489  -4.017  -9.154 1.00 . A A . 75 TYR HD2  1 1 
        2  2843 1 1  76 TYR HE1  H   3.435  -4.000  -9.803 1.00 . A A . 75 TYR HE1  1 1 
        2  2844 1 1  76 TYR HE2  H  -0.563  -3.888 -11.416 1.00 . A A . 75 TYR HE2  1 1 
        2  2845 1 1  76 TYR HH   H   2.971  -3.784 -12.051 1.00 . A A . 75 TYR HH   1 1 
        2  2846 1 1  76 TYR N    N  -0.214  -5.588  -4.836 1.00 . A A . 75 TYR N    1 1 
        2  2847 1 1  76 TYR O    O   2.766  -3.918  -5.024 1.00 . A A . 75 TYR O    1 1 
        2  2848 1 1  76 TYR OH   O   2.007  -3.786 -12.032 1.00 . A A . 75 TYR OH   1 1 
        2  2849 1 1  77 ASN C    C   2.500  -2.615  -2.232 1.00 . A A . 76 ASN C    1 1 
        2  2850 1 1  77 ASN CA   C   1.657  -2.029  -3.366 1.00 . A A . 76 ASN CA   1 1 
        2  2851 1 1  77 ASN CB   C   0.831  -0.802  -2.948 1.00 . A A . 76 ASN CB   1 1 
        2  2852 1 1  77 ASN CG   C  -0.174  -0.951  -1.805 1.00 . A A . 76 ASN CG   1 1 
        2  2853 1 1  77 ASN H    H  -0.097  -3.047  -4.054 1.00 . A A . 76 ASN H    1 1 
        2  2854 1 1  77 ASN HA   H   2.348  -1.635  -4.115 1.00 . A A . 76 ASN HA   1 1 
        2  2855 1 1  77 ASN HB2  H   1.535  -0.034  -2.628 1.00 . A A . 76 ASN HB2  1 1 
        2  2856 1 1  77 ASN HB3  H   0.312  -0.434  -3.834 1.00 . A A . 76 ASN HB3  1 1 
        2  2857 1 1  77 ASN HD21 H  -1.495   0.147  -2.853 1.00 . A A . 76 ASN HD21 1 1 
        2  2858 1 1  77 ASN HD22 H  -2.030  -0.329  -1.255 1.00 . A A . 76 ASN HD22 1 1 
        2  2859 1 1  77 ASN N    N   0.914  -3.026  -4.116 1.00 . A A . 76 ASN N    1 1 
        2  2860 1 1  77 ASN ND2  N  -1.333  -0.320  -1.973 1.00 . A A . 76 ASN ND2  1 1 
        2  2861 1 1  77 ASN O    O   3.573  -2.072  -1.966 1.00 . A A . 76 ASN O    1 1 
        2  2862 1 1  77 ASN OD1  O   0.064  -1.551  -0.758 1.00 . A A . 76 ASN OD1  1 1 
        2  2863 1 1  78 TRP C    C   4.245  -4.767  -1.264 1.00 . A A . 77 TRP C    1 1 
        2  2864 1 1  78 TRP CA   C   2.939  -4.361  -0.584 1.00 . A A . 77 TRP CA   1 1 
        2  2865 1 1  78 TRP CB   C   2.243  -5.534   0.150 1.00 . A A . 77 TRP CB   1 1 
        2  2866 1 1  78 TRP CD1  C   2.399  -7.743  -1.068 1.00 . A A . 77 TRP CD1  1 1 
        2  2867 1 1  78 TRP CD2  C   3.742  -7.717   0.703 1.00 . A A . 77 TRP CD2  1 1 
        2  2868 1 1  78 TRP CE2  C   3.930  -8.965   0.035 1.00 . A A . 77 TRP CE2  1 1 
        2  2869 1 1  78 TRP CE3  C   4.411  -7.562   1.936 1.00 . A A . 77 TRP CE3  1 1 
        2  2870 1 1  78 TRP CG   C   2.789  -6.921  -0.075 1.00 . A A . 77 TRP CG   1 1 
        2  2871 1 1  78 TRP CH2  C   5.356  -9.816   1.779 1.00 . A A . 77 TRP CH2  1 1 
        2  2872 1 1  78 TRP CZ2  C   4.730  -9.988   0.543 1.00 . A A . 77 TRP CZ2  1 1 
        2  2873 1 1  78 TRP CZ3  C   5.155  -8.622   2.495 1.00 . A A . 77 TRP CZ3  1 1 
        2  2874 1 1  78 TRP H    H   1.198  -4.127  -1.833 1.00 . A A . 77 TRP H    1 1 
        2  2875 1 1  78 TRP HA   H   3.187  -3.609   0.169 1.00 . A A . 77 TRP HA   1 1 
        2  2876 1 1  78 TRP HB2  H   2.323  -5.341   1.217 1.00 . A A . 77 TRP HB2  1 1 
        2  2877 1 1  78 TRP HB3  H   1.182  -5.534  -0.097 1.00 . A A . 77 TRP HB3  1 1 
        2  2878 1 1  78 TRP HD1  H   1.622  -7.539  -1.757 1.00 . A A . 77 TRP HD1  1 1 
        2  2879 1 1  78 TRP HE1  H   3.046  -9.601  -1.798 1.00 . A A . 77 TRP HE1  1 1 
        2  2880 1 1  78 TRP HE3  H   4.310  -6.641   2.487 1.00 . A A . 77 TRP HE3  1 1 
        2  2881 1 1  78 TRP HH2  H   5.930 -10.633   2.188 1.00 . A A . 77 TRP HH2  1 1 
        2  2882 1 1  78 TRP HZ2  H   4.766 -10.933   0.033 1.00 . A A . 77 TRP HZ2  1 1 
        2  2883 1 1  78 TRP HZ3  H   5.546  -8.528   3.494 1.00 . A A . 77 TRP HZ3  1 1 
        2  2884 1 1  78 TRP N    N   2.085  -3.708  -1.580 1.00 . A A . 77 TRP N    1 1 
        2  2885 1 1  78 TRP NE1  N   3.143  -8.891  -1.082 1.00 . A A . 77 TRP NE1  1 1 
        2  2886 1 1  78 TRP O    O   5.317  -4.374  -0.809 1.00 . A A . 77 TRP O    1 1 
        2  2887 1 1  79 PHE C    C   6.142  -4.644  -3.500 1.00 . A A . 78 PHE C    1 1 
        2  2888 1 1  79 PHE CA   C   5.336  -5.883  -3.141 1.00 . A A . 78 PHE CA   1 1 
        2  2889 1 1  79 PHE CB   C   4.945  -6.626  -4.420 1.00 . A A . 78 PHE CB   1 1 
        2  2890 1 1  79 PHE CD1  C   5.257  -9.033  -3.767 1.00 . A A . 78 PHE CD1  1 1 
        2  2891 1 1  79 PHE CD2  C   3.100  -8.337  -4.649 1.00 . A A . 78 PHE CD2  1 1 
        2  2892 1 1  79 PHE CE1  C   4.822 -10.367  -3.746 1.00 . A A . 78 PHE CE1  1 1 
        2  2893 1 1  79 PHE CE2  C   2.692  -9.678  -4.689 1.00 . A A . 78 PHE CE2  1 1 
        2  2894 1 1  79 PHE CG   C   4.389  -8.012  -4.191 1.00 . A A . 78 PHE CG   1 1 
        2  2895 1 1  79 PHE CZ   C   3.532 -10.685  -4.190 1.00 . A A . 78 PHE CZ   1 1 
        2  2896 1 1  79 PHE H    H   3.239  -5.769  -2.715 1.00 . A A . 78 PHE H    1 1 
        2  2897 1 1  79 PHE HA   H   5.954  -6.535  -2.523 1.00 . A A . 78 PHE HA   1 1 
        2  2898 1 1  79 PHE HB2  H   4.233  -6.027  -4.988 1.00 . A A . 78 PHE HB2  1 1 
        2  2899 1 1  79 PHE HB3  H   5.838  -6.736  -5.038 1.00 . A A . 78 PHE HB3  1 1 
        2  2900 1 1  79 PHE HD1  H   6.290  -8.809  -3.558 1.00 . A A . 78 PHE HD1  1 1 
        2  2901 1 1  79 PHE HD2  H   2.468  -7.582  -5.094 1.00 . A A . 78 PHE HD2  1 1 
        2  2902 1 1  79 PHE HE1  H   5.508 -11.168  -3.507 1.00 . A A . 78 PHE HE1  1 1 
        2  2903 1 1  79 PHE HE2  H   1.771  -9.942  -5.189 1.00 . A A . 78 PHE HE2  1 1 
        2  2904 1 1  79 PHE HZ   H   3.259 -11.722  -4.298 1.00 . A A . 78 PHE HZ   1 1 
        2  2905 1 1  79 PHE N    N   4.158  -5.492  -2.383 1.00 . A A . 78 PHE N    1 1 
        2  2906 1 1  79 PHE O    O   7.339  -4.568  -3.240 1.00 . A A . 78 PHE O    1 1 
        2  2907 1 1  80 ALA C    C   6.886  -1.756  -3.416 1.00 . A A . 79 ALA C    1 1 
        2  2908 1 1  80 ALA CA   C   6.134  -2.450  -4.547 1.00 . A A . 79 ALA CA   1 1 
        2  2909 1 1  80 ALA CB   C   5.113  -1.513  -5.178 1.00 . A A . 79 ALA CB   1 1 
        2  2910 1 1  80 ALA H    H   4.485  -3.774  -4.275 1.00 . A A . 79 ALA H    1 1 
        2  2911 1 1  80 ALA HA   H   6.855  -2.725  -5.316 1.00 . A A . 79 ALA HA   1 1 
        2  2912 1 1  80 ALA HB1  H   4.489  -2.070  -5.874 1.00 . A A . 79 ALA HB1  1 1 
        2  2913 1 1  80 ALA HB2  H   4.491  -1.073  -4.401 1.00 . A A . 79 ALA HB2  1 1 
        2  2914 1 1  80 ALA HB3  H   5.634  -0.724  -5.719 1.00 . A A . 79 ALA HB3  1 1 
        2  2915 1 1  80 ALA N    N   5.476  -3.658  -4.094 1.00 . A A . 79 ALA N    1 1 
        2  2916 1 1  80 ALA O    O   7.903  -1.114  -3.672 1.00 . A A . 79 ALA O    1 1 
        2  2917 1 1  81 ASN C    C   8.204  -2.099  -0.558 1.00 . A A . 80 ASN C    1 1 
        2  2918 1 1  81 ASN CA   C   7.054  -1.219  -1.037 1.00 . A A . 80 ASN CA   1 1 
        2  2919 1 1  81 ASN CB   C   6.052  -0.911   0.084 1.00 . A A . 80 ASN CB   1 1 
        2  2920 1 1  81 ASN CG   C   5.384   0.438  -0.151 1.00 . A A . 80 ASN CG   1 1 
        2  2921 1 1  81 ASN H    H   5.532  -2.349  -2.027 1.00 . A A . 80 ASN H    1 1 
        2  2922 1 1  81 ASN HA   H   7.509  -0.282  -1.359 1.00 . A A . 80 ASN HA   1 1 
        2  2923 1 1  81 ASN HB2  H   5.309  -1.704   0.171 1.00 . A A . 80 ASN HB2  1 1 
        2  2924 1 1  81 ASN HB3  H   6.587  -0.857   1.032 1.00 . A A . 80 ASN HB3  1 1 
        2  2925 1 1  81 ASN HD21 H   3.988  -0.383  -1.353 1.00 . A A . 80 ASN HD21 1 1 
        2  2926 1 1  81 ASN HD22 H   3.849   1.355  -1.129 1.00 . A A . 80 ASN HD22 1 1 
        2  2927 1 1  81 ASN N    N   6.390  -1.828  -2.182 1.00 . A A . 80 ASN N    1 1 
        2  2928 1 1  81 ASN ND2  N   4.333   0.484  -0.955 1.00 . A A . 80 ASN ND2  1 1 
        2  2929 1 1  81 ASN O    O   9.325  -1.608  -0.412 1.00 . A A . 80 ASN O    1 1 
        2  2930 1 1  81 ASN OD1  O   5.841   1.467   0.345 1.00 . A A . 80 ASN OD1  1 1 
        2  2931 1 1  82 ARG C    C  10.169  -4.247  -0.921 1.00 . A A . 81 ARG C    1 1 
        2  2932 1 1  82 ARG CA   C   8.941  -4.402  -0.030 1.00 . A A . 81 ARG CA   1 1 
        2  2933 1 1  82 ARG CB   C   8.335  -5.803  -0.181 1.00 . A A . 81 ARG CB   1 1 
        2  2934 1 1  82 ARG CD   C   7.964  -7.156   1.983 1.00 . A A . 81 ARG CD   1 1 
        2  2935 1 1  82 ARG CG   C   7.397  -6.127   0.990 1.00 . A A . 81 ARG CG   1 1 
        2  2936 1 1  82 ARG CZ   C  10.455  -7.542   1.911 1.00 . A A . 81 ARG CZ   1 1 
        2  2937 1 1  82 ARG H    H   6.994  -3.713  -0.519 1.00 . A A . 81 ARG H    1 1 
        2  2938 1 1  82 ARG HA   H   9.255  -4.263   1.005 1.00 . A A . 81 ARG HA   1 1 
        2  2939 1 1  82 ARG HB2  H   7.773  -5.845  -1.111 1.00 . A A . 81 ARG HB2  1 1 
        2  2940 1 1  82 ARG HB3  H   9.130  -6.543  -0.260 1.00 . A A . 81 ARG HB3  1 1 
        2  2941 1 1  82 ARG HD2  H   7.381  -7.084   2.902 1.00 . A A . 81 ARG HD2  1 1 
        2  2942 1 1  82 ARG HD3  H   7.826  -8.162   1.588 1.00 . A A . 81 ARG HD3  1 1 
        2  2943 1 1  82 ARG HE   H   9.544  -6.190   3.074 1.00 . A A . 81 ARG HE   1 1 
        2  2944 1 1  82 ARG HG2  H   7.140  -5.212   1.528 1.00 . A A . 81 ARG HG2  1 1 
        2  2945 1 1  82 ARG HG3  H   6.473  -6.530   0.574 1.00 . A A . 81 ARG HG3  1 1 
        2  2946 1 1  82 ARG HH11 H   9.441  -8.874   0.727 1.00 . A A . 81 ARG HH11 1 1 
        2  2947 1 1  82 ARG HH12 H  11.197  -8.939   0.676 1.00 . A A . 81 ARG HH12 1 1 
        2  2948 1 1  82 ARG HH21 H  11.733  -6.441   3.021 1.00 . A A . 81 ARG HH21 1 1 
        2  2949 1 1  82 ARG HH22 H  12.486  -7.568   1.840 1.00 . A A . 81 ARG HH22 1 1 
        2  2950 1 1  82 ARG N    N   7.940  -3.392  -0.360 1.00 . A A . 81 ARG N    1 1 
        2  2951 1 1  82 ARG NE   N   9.366  -6.896   2.357 1.00 . A A . 81 ARG NE   1 1 
        2  2952 1 1  82 ARG NH1  N  10.330  -8.567   1.074 1.00 . A A . 81 ARG NH1  1 1 
        2  2953 1 1  82 ARG NH2  N  11.667  -7.157   2.291 1.00 . A A . 81 ARG NH2  1 1 
        2  2954 1 1  82 ARG O    O  11.291  -4.265  -0.434 1.00 . A A . 81 ARG O    1 1 
        2  2955 1 1  83 ARG C    C  12.061  -2.787  -2.638 1.00 . A A . 82 ARG C    1 1 
        2  2956 1 1  83 ARG CA   C  11.039  -3.799  -3.166 1.00 . A A . 82 ARG CA   1 1 
        2  2957 1 1  83 ARG CB   C  10.457  -3.299  -4.488 1.00 . A A . 82 ARG CB   1 1 
        2  2958 1 1  83 ARG CD   C  10.696  -5.074  -6.230 1.00 . A A . 82 ARG CD   1 1 
        2  2959 1 1  83 ARG CG   C   9.724  -4.405  -5.256 1.00 . A A . 82 ARG CG   1 1 
        2  2960 1 1  83 ARG CZ   C  10.330  -6.356  -8.345 1.00 . A A . 82 ARG CZ   1 1 
        2  2961 1 1  83 ARG H    H   9.011  -4.091  -2.563 1.00 . A A . 82 ARG H    1 1 
        2  2962 1 1  83 ARG HA   H  11.566  -4.738  -3.343 1.00 . A A . 82 ARG HA   1 1 
        2  2963 1 1  83 ARG HB2  H   9.771  -2.487  -4.274 1.00 . A A . 82 ARG HB2  1 1 
        2  2964 1 1  83 ARG HB3  H  11.264  -2.892  -5.098 1.00 . A A . 82 ARG HB3  1 1 
        2  2965 1 1  83 ARG HD2  H  11.093  -4.278  -6.852 1.00 . A A . 82 ARG HD2  1 1 
        2  2966 1 1  83 ARG HD3  H  11.519  -5.537  -5.682 1.00 . A A . 82 ARG HD3  1 1 
        2  2967 1 1  83 ARG HE   H   9.377  -6.702  -6.588 1.00 . A A . 82 ARG HE   1 1 
        2  2968 1 1  83 ARG HG2  H   9.317  -5.144  -4.566 1.00 . A A . 82 ARG HG2  1 1 
        2  2969 1 1  83 ARG HG3  H   8.904  -3.950  -5.814 1.00 . A A . 82 ARG HG3  1 1 
        2  2970 1 1  83 ARG HH11 H  11.662  -4.805  -8.597 1.00 . A A . 82 ARG HH11 1 1 
        2  2971 1 1  83 ARG HH12 H  11.610  -5.979  -9.891 1.00 . A A . 82 ARG HH12 1 1 
        2  2972 1 1  83 ARG HH21 H   9.164  -8.034  -8.466 1.00 . A A . 82 ARG HH21 1 1 
        2  2973 1 1  83 ARG HH22 H   9.737  -7.386 -10.000 1.00 . A A . 82 ARG HH22 1 1 
        2  2974 1 1  83 ARG N    N   9.962  -4.045  -2.220 1.00 . A A . 82 ARG N    1 1 
        2  2975 1 1  83 ARG NE   N  10.043  -6.103  -7.056 1.00 . A A . 82 ARG NE   1 1 
        2  2976 1 1  83 ARG NH1  N  11.238  -5.634  -9.004 1.00 . A A . 82 ARG NH1  1 1 
        2  2977 1 1  83 ARG NH2  N   9.711  -7.347  -8.980 1.00 . A A . 82 ARG NH2  1 1 
        2  2978 1 1  83 ARG O    O  13.254  -3.013  -2.783 1.00 . A A . 82 ARG O    1 1 
        2  2979 1 1  84 LYS C    C  13.155  -1.153  -0.208 1.00 . A A . 83 LYS C    1 1 
        2  2980 1 1  84 LYS CA   C  12.566  -0.685  -1.525 1.00 . A A . 83 LYS CA   1 1 
        2  2981 1 1  84 LYS CB   C  11.933   0.704  -1.368 1.00 . A A . 83 LYS CB   1 1 
        2  2982 1 1  84 LYS CD   C  11.819   1.348  -3.832 1.00 . A A . 83 LYS CD   1 1 
        2  2983 1 1  84 LYS CE   C  10.290   1.496  -3.754 1.00 . A A . 83 LYS CE   1 1 
        2  2984 1 1  84 LYS CG   C  12.421   1.667  -2.460 1.00 . A A . 83 LYS CG   1 1 
        2  2985 1 1  84 LYS H    H  10.646  -1.584  -1.821 1.00 . A A . 83 LYS H    1 1 
        2  2986 1 1  84 LYS HA   H  13.420  -0.634  -2.195 1.00 . A A . 83 LYS HA   1 1 
        2  2987 1 1  84 LYS HB2  H  10.847   0.635  -1.329 1.00 . A A . 83 LYS HB2  1 1 
        2  2988 1 1  84 LYS HB3  H  12.256   1.126  -0.416 1.00 . A A . 83 LYS HB3  1 1 
        2  2989 1 1  84 LYS HD2  H  12.251   2.045  -4.553 1.00 . A A . 83 LYS HD2  1 1 
        2  2990 1 1  84 LYS HD3  H  12.097   0.334  -4.139 1.00 . A A . 83 LYS HD3  1 1 
        2  2991 1 1  84 LYS HE2  H   9.843   0.514  -3.607 1.00 . A A . 83 LYS HE2  1 1 
        2  2992 1 1  84 LYS HE3  H  10.016   2.129  -2.909 1.00 . A A . 83 LYS HE3  1 1 
        2  2993 1 1  84 LYS HG2  H  12.158   2.689  -2.178 1.00 . A A . 83 LYS HG2  1 1 
        2  2994 1 1  84 LYS HG3  H  13.513   1.625  -2.516 1.00 . A A . 83 LYS HG3  1 1 
        2  2995 1 1  84 LYS HZ1  H  10.099   3.072  -5.070 1.00 . A A . 83 LYS HZ1  1 1 
        2  2996 1 1  84 LYS HZ2  H   9.845   1.648  -5.813 1.00 . A A . 83 LYS HZ2  1 1 
        2  2997 1 1  84 LYS HZ3  H   8.697   2.268  -4.809 1.00 . A A . 83 LYS HZ3  1 1 
        2  2998 1 1  84 LYS N    N  11.625  -1.663  -2.062 1.00 . A A . 83 LYS N    1 1 
        2  2999 1 1  84 LYS NZ   N   9.699   2.147  -4.936 1.00 . A A . 83 LYS NZ   1 1 
        2  3000 1 1  84 LYS O    O  14.370  -1.126  -0.049 1.00 . A A . 83 LYS O    1 1 
        2  3001 1 1  85 GLU C    C  13.881  -3.091   1.780 1.00 . A A . 84 GLU C    1 1 
        2  3002 1 1  85 GLU CA   C  12.667  -2.170   1.989 1.00 . A A . 84 GLU CA   1 1 
        2  3003 1 1  85 GLU CB   C  11.444  -2.953   2.493 1.00 . A A . 84 GLU CB   1 1 
        2  3004 1 1  85 GLU CD   C  10.357  -4.308   4.241 1.00 . A A . 84 GLU CD   1 1 
        2  3005 1 1  85 GLU CG   C  11.409  -3.248   3.992 1.00 . A A . 84 GLU CG   1 1 
        2  3006 1 1  85 GLU H    H  11.314  -1.559   0.470 1.00 . A A . 84 GLU H    1 1 
        2  3007 1 1  85 GLU HA   H  12.919  -1.381   2.698 1.00 . A A . 84 GLU HA   1 1 
        2  3008 1 1  85 GLU HB2  H  10.524  -2.415   2.262 1.00 . A A . 84 GLU HB2  1 1 
        2  3009 1 1  85 GLU HB3  H  11.418  -3.915   1.982 1.00 . A A . 84 GLU HB3  1 1 
        2  3010 1 1  85 GLU HG2  H  12.376  -3.633   4.318 1.00 . A A . 84 GLU HG2  1 1 
        2  3011 1 1  85 GLU HG3  H  11.175  -2.345   4.557 1.00 . A A . 84 GLU HG3  1 1 
        2  3012 1 1  85 GLU N    N  12.291  -1.561   0.719 1.00 . A A . 84 GLU N    1 1 
        2  3013 1 1  85 GLU O    O  14.857  -3.053   2.527 1.00 . A A . 84 GLU O    1 1 
        2  3014 1 1  85 GLU OE1  O   9.161  -3.961   4.344 1.00 . A A . 84 GLU OE1  1 1 
        2  3015 1 1  85 GLU OE2  O  10.726  -5.496   4.165 1.00 . A A . 84 GLU OE2  1 1 
        2  3016 1 1  86 GLU C    C  15.936  -4.273  -0.376 1.00 . A A . 85 GLU C    1 1 
        2  3017 1 1  86 GLU CA   C  14.751  -4.912   0.350 1.00 . A A . 85 GLU CA   1 1 
        2  3018 1 1  86 GLU CB   C  13.980  -5.946  -0.487 1.00 . A A . 85 GLU CB   1 1 
        2  3019 1 1  86 GLU CD   C  13.472  -8.354  -0.733 1.00 . A A . 85 GLU CD   1 1 
        2  3020 1 1  86 GLU CG   C  14.585  -7.352  -0.514 1.00 . A A . 85 GLU CG   1 1 
        2  3021 1 1  86 GLU H    H  13.012  -3.741   0.095 1.00 . A A . 85 GLU H    1 1 
        2  3022 1 1  86 GLU HA   H  15.106  -5.391   1.264 1.00 . A A . 85 GLU HA   1 1 
        2  3023 1 1  86 GLU HB2  H  13.001  -6.060  -0.022 1.00 . A A . 85 GLU HB2  1 1 
        2  3024 1 1  86 GLU HB3  H  13.820  -5.600  -1.510 1.00 . A A . 85 GLU HB3  1 1 
        2  3025 1 1  86 GLU HG2  H  15.326  -7.434  -1.309 1.00 . A A . 85 GLU HG2  1 1 
        2  3026 1 1  86 GLU HG3  H  15.067  -7.583   0.438 1.00 . A A . 85 GLU HG3  1 1 
        2  3027 1 1  86 GLU N    N  13.802  -3.885   0.714 1.00 . A A . 85 GLU N    1 1 
        2  3028 1 1  86 GLU O    O  17.065  -4.357   0.095 1.00 . A A . 85 GLU O    1 1 
        2  3029 1 1  86 GLU OE1  O  12.823  -8.699   0.278 1.00 . A A . 85 GLU OE1  1 1 
        2  3030 1 1  86 GLU OE2  O  13.135  -8.630  -1.904 1.00 . A A . 85 GLU OE2  1 1 
        2  3031 1 1  87 ALA C    C  17.675  -2.156  -1.570 1.00 . A A . 86 ALA C    1 1 
        2  3032 1 1  87 ALA CA   C  16.716  -3.032  -2.364 1.00 . A A . 86 ALA CA   1 1 
        2  3033 1 1  87 ALA CB   C  16.083  -2.204  -3.487 1.00 . A A . 86 ALA CB   1 1 
        2  3034 1 1  87 ALA H    H  14.722  -3.507  -1.792 1.00 . A A . 86 ALA H    1 1 
        2  3035 1 1  87 ALA HA   H  17.278  -3.850  -2.816 1.00 . A A . 86 ALA HA   1 1 
        2  3036 1 1  87 ALA HB1  H  15.486  -1.395  -3.063 1.00 . A A . 86 ALA HB1  1 1 
        2  3037 1 1  87 ALA HB2  H  16.874  -1.769  -4.099 1.00 . A A . 86 ALA HB2  1 1 
        2  3038 1 1  87 ALA HB3  H  15.456  -2.838  -4.113 1.00 . A A . 86 ALA HB3  1 1 
        2  3039 1 1  87 ALA N    N  15.685  -3.603  -1.505 1.00 . A A . 86 ALA N    1 1 
        2  3040 1 1  87 ALA O    O  18.889  -2.261  -1.737 1.00 . A A . 86 ALA O    1 1 
        2  3041 1 1  88 PHE C    C  18.872  -1.315   0.931 1.00 . A A . 87 PHE C    1 1 
        2  3042 1 1  88 PHE CA   C  17.910  -0.433   0.144 1.00 . A A . 87 PHE CA   1 1 
        2  3043 1 1  88 PHE CB   C  17.015   0.418   1.068 1.00 . A A . 87 PHE CB   1 1 
        2  3044 1 1  88 PHE CD1  C  17.092   2.558  -0.298 1.00 . A A . 87 PHE CD1  1 1 
        2  3045 1 1  88 PHE CD2  C  14.954   1.829   0.597 1.00 . A A . 87 PHE CD2  1 1 
        2  3046 1 1  88 PHE CE1  C  16.479   3.708  -0.825 1.00 . A A . 87 PHE CE1  1 1 
        2  3047 1 1  88 PHE CE2  C  14.353   3.007   0.120 1.00 . A A . 87 PHE CE2  1 1 
        2  3048 1 1  88 PHE CG   C  16.328   1.598   0.393 1.00 . A A . 87 PHE CG   1 1 
        2  3049 1 1  88 PHE CZ   C  15.109   3.936  -0.613 1.00 . A A . 87 PHE CZ   1 1 
        2  3050 1 1  88 PHE H    H  16.111  -1.290  -0.627 1.00 . A A . 87 PHE H    1 1 
        2  3051 1 1  88 PHE HA   H  18.521   0.220  -0.478 1.00 . A A . 87 PHE HA   1 1 
        2  3052 1 1  88 PHE HB2  H  16.273  -0.223   1.551 1.00 . A A . 87 PHE HB2  1 1 
        2  3053 1 1  88 PHE HB3  H  17.633   0.830   1.870 1.00 . A A . 87 PHE HB3  1 1 
        2  3054 1 1  88 PHE HD1  H  18.163   2.446  -0.392 1.00 . A A . 87 PHE HD1  1 1 
        2  3055 1 1  88 PHE HD2  H  14.369   1.133   1.180 1.00 . A A . 87 PHE HD2  1 1 
        2  3056 1 1  88 PHE HE1  H  17.077   4.444  -1.346 1.00 . A A . 87 PHE HE1  1 1 
        2  3057 1 1  88 PHE HE2  H  13.320   3.219   0.357 1.00 . A A . 87 PHE HE2  1 1 
        2  3058 1 1  88 PHE HZ   H  14.655   4.853  -0.963 1.00 . A A . 87 PHE HZ   1 1 
        2  3059 1 1  88 PHE N    N  17.119  -1.281  -0.729 1.00 . A A . 87 PHE N    1 1 
        2  3060 1 1  88 PHE O    O  20.080  -1.196   0.773 1.00 . A A . 87 PHE O    1 1 
        2  3061 1 1  89 ARG C    C  20.176  -3.881   1.806 1.00 . A A . 88 ARG C    1 1 
        2  3062 1 1  89 ARG CA   C  19.132  -3.086   2.598 1.00 . A A . 88 ARG CA   1 1 
        2  3063 1 1  89 ARG CB   C  18.197  -4.020   3.382 1.00 . A A . 88 ARG CB   1 1 
        2  3064 1 1  89 ARG CD   C  18.069  -3.309   5.824 1.00 . A A . 88 ARG CD   1 1 
        2  3065 1 1  89 ARG CG   C  18.699  -4.271   4.807 1.00 . A A . 88 ARG CG   1 1 
        2  3066 1 1  89 ARG CZ   C  17.768  -0.881   6.237 1.00 . A A . 88 ARG CZ   1 1 
        2  3067 1 1  89 ARG H    H  17.333  -2.368   1.716 1.00 . A A . 88 ARG H    1 1 
        2  3068 1 1  89 ARG HA   H  19.671  -2.431   3.282 1.00 . A A . 88 ARG HA   1 1 
        2  3069 1 1  89 ARG HB2  H  17.191  -3.607   3.441 1.00 . A A . 88 ARG HB2  1 1 
        2  3070 1 1  89 ARG HB3  H  18.125  -4.971   2.850 1.00 . A A . 88 ARG HB3  1 1 
        2  3071 1 1  89 ARG HD2  H  16.992  -3.488   5.825 1.00 . A A . 88 ARG HD2  1 1 
        2  3072 1 1  89 ARG HD3  H  18.482  -3.547   6.809 1.00 . A A . 88 ARG HD3  1 1 
        2  3073 1 1  89 ARG HE   H  19.155  -1.621   5.001 1.00 . A A . 88 ARG HE   1 1 
        2  3074 1 1  89 ARG HG2  H  18.410  -5.285   5.091 1.00 . A A . 88 ARG HG2  1 1 
        2  3075 1 1  89 ARG HG3  H  19.786  -4.213   4.840 1.00 . A A . 88 ARG HG3  1 1 
        2  3076 1 1  89 ARG HH11 H  16.727  -2.104   7.488 1.00 . A A . 88 ARG HH11 1 1 
        2  3077 1 1  89 ARG HH12 H  16.695  -0.386   7.865 1.00 . A A . 88 ARG HH12 1 1 
        2  3078 1 1  89 ARG HH21 H  18.840   0.551   5.355 1.00 . A A . 88 ARG HH21 1 1 
        2  3079 1 1  89 ARG HH22 H  17.940   1.061   6.713 1.00 . A A . 88 ARG HH22 1 1 
        2  3080 1 1  89 ARG N    N  18.334  -2.231   1.734 1.00 . A A . 88 ARG N    1 1 
        2  3081 1 1  89 ARG NE   N  18.330  -1.882   5.541 1.00 . A A . 88 ARG NE   1 1 
        2  3082 1 1  89 ARG NH1  N  16.927  -1.150   7.239 1.00 . A A . 88 ARG NH1  1 1 
        2  3083 1 1  89 ARG NH2  N  18.032   0.388   5.961 1.00 . A A . 88 ARG NH2  1 1 
        2  3084 1 1  89 ARG O    O  21.319  -4.025   2.233 1.00 . A A . 88 ARG O    1 1 
        2  3085 1 1  90 HIS C    C  21.908  -4.533  -0.598 1.00 . A A . 89 HIS C    1 1 
        2  3086 1 1  90 HIS CA   C  20.628  -5.249  -0.184 1.00 . A A . 89 HIS CA   1 1 
        2  3087 1 1  90 HIS CB   C  19.847  -5.706  -1.420 1.00 . A A . 89 HIS CB   1 1 
        2  3088 1 1  90 HIS CD2  C  18.268  -7.503  -0.488 1.00 . A A . 89 HIS CD2  1 1 
        2  3089 1 1  90 HIS CE1  C  19.127  -9.288  -1.436 1.00 . A A . 89 HIS CE1  1 1 
        2  3090 1 1  90 HIS CG   C  19.304  -7.106  -1.290 1.00 . A A . 89 HIS CG   1 1 
        2  3091 1 1  90 HIS H    H  18.876  -4.148   0.298 1.00 . A A . 89 HIS H    1 1 
        2  3092 1 1  90 HIS HA   H  20.915  -6.126   0.393 1.00 . A A . 89 HIS HA   1 1 
        2  3093 1 1  90 HIS HB2  H  19.026  -5.022  -1.611 1.00 . A A . 89 HIS HB2  1 1 
        2  3094 1 1  90 HIS HB3  H  20.510  -5.654  -2.282 1.00 . A A . 89 HIS HB3  1 1 
        2  3095 1 1  90 HIS HD1  H  20.639  -8.274  -2.483 1.00 . A A . 89 HIS HD1  1 1 
        2  3096 1 1  90 HIS HD2  H  17.669  -6.871   0.149 1.00 . A A . 89 HIS HD2  1 1 
        2  3097 1 1  90 HIS HE1  H  19.313 -10.314  -1.715 1.00 . A A . 89 HIS HE1  1 1 
        2  3098 1 1  90 HIS N    N  19.791  -4.396   0.643 1.00 . A A . 89 HIS N    1 1 
        2  3099 1 1  90 HIS ND1  N  19.839  -8.235  -1.870 1.00 . A A . 89 HIS ND1  1 1 
        2  3100 1 1  90 HIS NE2  N  18.161  -8.893  -0.594 1.00 . A A . 89 HIS NE2  1 1 
        2  3101 1 1  90 HIS O    O  22.927  -5.171  -0.850 1.00 . A A . 89 HIS O    1 1 
        2  3102 1 1  91 LYS C    C  24.171  -2.536  -0.080 1.00 . A A . 90 LYS C    1 1 
        2  3103 1 1  91 LYS CA   C  23.040  -2.461  -1.123 1.00 . A A . 90 LYS CA   1 1 
        2  3104 1 1  91 LYS CB   C  22.619  -1.020  -1.466 1.00 . A A . 90 LYS CB   1 1 
        2  3105 1 1  91 LYS CD   C  24.336  -0.293  -3.310 1.00 . A A . 90 LYS CD   1 1 
        2  3106 1 1  91 LYS CE   C  25.506  -1.297  -3.368 1.00 . A A . 90 LYS CE   1 1 
        2  3107 1 1  91 LYS CG   C  23.702  -0.025  -1.929 1.00 . A A . 90 LYS CG   1 1 
        2  3108 1 1  91 LYS H    H  21.001  -2.722  -0.482 1.00 . A A . 90 LYS H    1 1 
        2  3109 1 1  91 LYS HA   H  23.398  -2.929  -2.039 1.00 . A A . 90 LYS HA   1 1 
        2  3110 1 1  91 LYS HB2  H  21.845  -1.069  -2.234 1.00 . A A . 90 LYS HB2  1 1 
        2  3111 1 1  91 LYS HB3  H  22.160  -0.593  -0.574 1.00 . A A . 90 LYS HB3  1 1 
        2  3112 1 1  91 LYS HD2  H  23.549  -0.628  -3.991 1.00 . A A . 90 LYS HD2  1 1 
        2  3113 1 1  91 LYS HD3  H  24.696   0.665  -3.694 1.00 . A A . 90 LYS HD3  1 1 
        2  3114 1 1  91 LYS HE2  H  25.144  -2.310  -3.190 1.00 . A A . 90 LYS HE2  1 1 
        2  3115 1 1  91 LYS HE3  H  25.922  -1.274  -4.378 1.00 . A A . 90 LYS HE3  1 1 
        2  3116 1 1  91 LYS HG2  H  23.170   0.926  -2.018 1.00 . A A . 90 LYS HG2  1 1 
        2  3117 1 1  91 LYS HG3  H  24.447   0.128  -1.150 1.00 . A A . 90 LYS HG3  1 1 
        2  3118 1 1  91 LYS HZ1  H  26.927  -0.058  -2.478 1.00 . A A . 90 LYS HZ1  1 1 
        2  3119 1 1  91 LYS HZ2  H  26.237  -1.164  -1.462 1.00 . A A . 90 LYS HZ2  1 1 
        2  3120 1 1  91 LYS HZ3  H  27.356  -1.651  -2.531 1.00 . A A . 90 LYS HZ3  1 1 
        2  3121 1 1  91 LYS N    N  21.867  -3.207  -0.707 1.00 . A A . 90 LYS N    1 1 
        2  3122 1 1  91 LYS NZ   N  26.589  -1.006  -2.402 1.00 . A A . 90 LYS NZ   1 1 
        2  3123 1 1  91 LYS O    O  25.281  -2.099  -0.395 1.00 . A A . 90 LYS O    1 1 
        2  3124 1 1  92 LEU C    C  24.599  -3.705   3.455 1.00 . A A . 91 LEU C    1 1 
        2  3125 1 1  92 LEU CA   C  24.851  -2.786   2.253 1.00 . A A . 91 LEU CA   1 1 
        2  3126 1 1  92 LEU CB   C  24.928  -1.297   2.662 1.00 . A A . 91 LEU CB   1 1 
        2  3127 1 1  92 LEU CD1  C  22.400  -0.836   2.653 1.00 . A A . 91 LEU CD1  1 1 
        2  3128 1 1  92 LEU CD2  C  23.996   1.038   2.711 1.00 . A A . 91 LEU CD2  1 1 
        2  3129 1 1  92 LEU CG   C  23.781  -0.378   2.190 1.00 . A A . 91 LEU CG   1 1 
        2  3130 1 1  92 LEU H    H  23.073  -3.454   1.387 1.00 . A A . 91 LEU H    1 1 
        2  3131 1 1  92 LEU HA   H  25.803  -3.106   1.855 1.00 . A A . 91 LEU HA   1 1 
        2  3132 1 1  92 LEU HB2  H  25.006  -1.231   3.749 1.00 . A A . 91 LEU HB2  1 1 
        2  3133 1 1  92 LEU HB3  H  25.854  -0.896   2.250 1.00 . A A . 91 LEU HB3  1 1 
        2  3134 1 1  92 LEU HD11 H  22.434  -1.121   3.696 1.00 . A A . 91 LEU HD11 1 1 
        2  3135 1 1  92 LEU HD12 H  21.673  -0.034   2.523 1.00 . A A . 91 LEU HD12 1 1 
        2  3136 1 1  92 LEU HD13 H  22.064  -1.684   2.073 1.00 . A A . 91 LEU HD13 1 1 
        2  3137 1 1  92 LEU HD21 H  24.969   1.402   2.388 1.00 . A A . 91 LEU HD21 1 1 
        2  3138 1 1  92 LEU HD22 H  23.217   1.686   2.307 1.00 . A A . 91 LEU HD22 1 1 
        2  3139 1 1  92 LEU HD23 H  23.936   1.034   3.798 1.00 . A A . 91 LEU HD23 1 1 
        2  3140 1 1  92 LEU HG   H  23.782  -0.291   1.109 1.00 . A A . 91 LEU HG   1 1 
        2  3141 1 1  92 LEU N    N  23.933  -2.994   1.152 1.00 . A A . 91 LEU N    1 1 
        2  3142 1 1  92 LEU O    O  25.519  -4.375   3.908 1.00 . A A . 91 LEU O    1 1 
        2  3143 1 1  93 ALA C    C  23.759  -4.366   6.397 1.00 . A A . 92 ALA C    1 1 
        2  3144 1 1  93 ALA CA   C  22.955  -4.560   5.102 1.00 . A A . 92 ALA CA   1 1 
        2  3145 1 1  93 ALA CB   C  22.891  -6.030   4.673 1.00 . A A . 92 ALA CB   1 1 
        2  3146 1 1  93 ALA H    H  22.646  -3.226   3.489 1.00 . A A . 92 ALA H    1 1 
        2  3147 1 1  93 ALA HA   H  21.941  -4.255   5.346 1.00 . A A . 92 ALA HA   1 1 
        2  3148 1 1  93 ALA HB1  H  22.300  -6.124   3.761 1.00 . A A . 92 ALA HB1  1 1 
        2  3149 1 1  93 ALA HB2  H  23.896  -6.416   4.497 1.00 . A A . 92 ALA HB2  1 1 
        2  3150 1 1  93 ALA HB3  H  22.418  -6.619   5.460 1.00 . A A . 92 ALA HB3  1 1 
        2  3151 1 1  93 ALA N    N  23.377  -3.720   3.983 1.00 . A A . 92 ALA N    1 1 
        2  3152 1 1  93 ALA O    O  23.685  -5.199   7.295 1.00 . A A . 92 ALA O    1 1 
        2  3153 1 1  94 MET C    C  24.490  -1.351   7.935 1.00 . A A . 93 MET C    1 1 
        2  3154 1 1  94 MET CA   C  25.027  -2.765   7.793 1.00 . A A . 93 MET CA   1 1 
        2  3155 1 1  94 MET CB   C  26.556  -2.881   7.715 1.00 . A A . 93 MET CB   1 1 
        2  3156 1 1  94 MET CE   C  29.227  -4.528   8.710 1.00 . A A . 93 MET CE   1 1 
        2  3157 1 1  94 MET CG   C  27.232  -2.592   9.061 1.00 . A A . 93 MET CG   1 1 
        2  3158 1 1  94 MET H    H  24.410  -2.562   5.794 1.00 . A A . 93 MET H    1 1 
        2  3159 1 1  94 MET HA   H  24.643  -3.326   8.647 1.00 . A A . 93 MET HA   1 1 
        2  3160 1 1  94 MET HB2  H  26.793  -3.904   7.423 1.00 . A A . 93 MET HB2  1 1 
        2  3161 1 1  94 MET HB3  H  26.949  -2.205   6.954 1.00 . A A . 93 MET HB3  1 1 
        2  3162 1 1  94 MET HE1  H  28.655  -5.121   9.421 1.00 . A A . 93 MET HE1  1 1 
        2  3163 1 1  94 MET HE2  H  28.883  -4.726   7.698 1.00 . A A . 93 MET HE2  1 1 
        2  3164 1 1  94 MET HE3  H  30.281  -4.788   8.784 1.00 . A A . 93 MET HE3  1 1 
        2  3165 1 1  94 MET HG2  H  27.016  -1.565   9.353 1.00 . A A . 93 MET HG2  1 1 
        2  3166 1 1  94 MET HG3  H  26.821  -3.259   9.817 1.00 . A A . 93 MET HG3  1 1 
        2  3167 1 1  94 MET N    N  24.444  -3.234   6.543 1.00 . A A . 93 MET N    1 1 
        2  3168 1 1  94 MET O    O  25.205  -0.358   7.839 1.00 . A A . 93 MET O    1 1 
        2  3169 1 1  94 MET SD   S  29.039  -2.771   9.097 1.00 . A A . 93 MET SD   1 1 
        2  3170 1 1  95 ASP C    C  20.941  -0.578   8.292 1.00 . A A . 94 ASP C    1 1 
        2  3171 1 1  95 ASP CA   C  22.321  -0.181   7.785 1.00 . A A . 94 ASP CA   1 1 
        2  3172 1 1  95 ASP CB   C  22.316   0.063   6.270 1.00 . A A . 94 ASP CB   1 1 
        2  3173 1 1  95 ASP CG   C  21.005   0.640   5.782 1.00 . A A . 94 ASP CG   1 1 
        2  3174 1 1  95 ASP H    H  22.686  -2.192   8.172 1.00 . A A . 94 ASP H    1 1 
        2  3175 1 1  95 ASP HA   H  22.674   0.716   8.300 1.00 . A A . 94 ASP HA   1 1 
        2  3176 1 1  95 ASP HB2  H  23.134   0.737   6.010 1.00 . A A . 94 ASP HB2  1 1 
        2  3177 1 1  95 ASP HB3  H  22.462  -0.894   5.778 1.00 . A A . 94 ASP HB3  1 1 
        2  3178 1 1  95 ASP N    N  23.169  -1.315   8.060 1.00 . A A . 94 ASP N    1 1 
        2  3179 1 1  95 ASP O    O  20.209  -1.338   7.661 1.00 . A A . 94 ASP O    1 1 
        2  3180 1 1  95 ASP OD1  O  20.517   1.596   6.415 1.00 . A A . 94 ASP OD1  1 1 
        2  3181 1 1  95 ASP OD2  O  20.397   0.045   4.862 1.00 . A A . 94 ASP OD2  1 1 
        2  3182 1 1  96 THR C    C  18.595   1.179   9.440 1.00 . A A . 95 THR C    1 1 
        2  3183 1 1  96 THR CA   C  19.252  -0.102   9.972 1.00 . A A . 95 THR CA   1 1 
        2  3184 1 1  96 THR CB   C  19.275  -0.167  11.507 1.00 . A A . 95 THR CB   1 1 
        2  3185 1 1  96 THR CG2  C  19.636  -1.581  11.972 1.00 . A A . 95 THR CG2  1 1 
        2  3186 1 1  96 THR H    H  21.352   0.278  10.048 1.00 . A A . 95 THR H    1 1 
        2  3187 1 1  96 THR HA   H  18.685  -0.956   9.600 1.00 . A A . 95 THR HA   1 1 
        2  3188 1 1  96 THR HB   H  18.290   0.099  11.897 1.00 . A A . 95 THR HB   1 1 
        2  3189 1 1  96 THR HG1  H  20.338   0.616  12.950 1.00 . A A . 95 THR HG1  1 1 
        2  3190 1 1  96 THR HG21 H  18.912  -2.297  11.582 1.00 . A A . 95 THR HG21 1 1 
        2  3191 1 1  96 THR HG22 H  20.630  -1.856  11.618 1.00 . A A . 95 THR HG22 1 1 
        2  3192 1 1  96 THR HG23 H  19.623  -1.629  13.061 1.00 . A A . 95 THR HG23 1 1 
        2  3193 1 1  96 THR N    N  20.621  -0.143   9.497 1.00 . A A . 95 THR N    1 1 
        2  3194 1 1  96 THR O    O  17.738   1.131   8.551 1.00 . A A . 95 THR O    1 1 
        2  3195 1 1  96 THR OG1  O  20.257   0.731  11.998 1.00 . A A . 95 THR OG1  1 1 
        2  3196 1 1  97 TYR C    C  16.866   3.608  10.024 1.00 . A A . 96 TYR C    1 1 
        2  3197 1 1  97 TYR CA   C  18.401   3.628   9.969 1.00 . A A . 96 TYR CA   1 1 
        2  3198 1 1  97 TYR CB   C  19.062   4.536   8.903 1.00 . A A . 96 TYR CB   1 1 
        2  3199 1 1  97 TYR CD1  C  18.209   3.938   6.595 1.00 . A A . 96 TYR CD1  1 1 
        2  3200 1 1  97 TYR CD2  C  17.828   6.189   7.417 1.00 . A A . 96 TYR CD2  1 1 
        2  3201 1 1  97 TYR CE1  C  17.721   4.314   5.332 1.00 . A A . 96 TYR CE1  1 1 
        2  3202 1 1  97 TYR CE2  C  17.275   6.546   6.175 1.00 . A A . 96 TYR CE2  1 1 
        2  3203 1 1  97 TYR CG   C  18.292   4.876   7.636 1.00 . A A . 96 TYR CG   1 1 
        2  3204 1 1  97 TYR CZ   C  17.282   5.630   5.113 1.00 . A A . 96 TYR CZ   1 1 
        2  3205 1 1  97 TYR H    H  19.729   2.161  10.725 1.00 . A A . 96 TYR H    1 1 
        2  3206 1 1  97 TYR HA   H  18.692   4.066  10.924 1.00 . A A . 96 TYR HA   1 1 
        2  3207 1 1  97 TYR HB2  H  19.313   5.478   9.394 1.00 . A A . 96 TYR HB2  1 1 
        2  3208 1 1  97 TYR HB3  H  20.011   4.087   8.604 1.00 . A A . 96 TYR HB3  1 1 
        2  3209 1 1  97 TYR HD1  H  18.596   2.950   6.747 1.00 . A A . 96 TYR HD1  1 1 
        2  3210 1 1  97 TYR HD2  H  17.927   6.944   8.183 1.00 . A A . 96 TYR HD2  1 1 
        2  3211 1 1  97 TYR HE1  H  17.732   3.595   4.526 1.00 . A A . 96 TYR HE1  1 1 
        2  3212 1 1  97 TYR HE2  H  16.917   7.552   6.011 1.00 . A A . 96 TYR HE2  1 1 
        2  3213 1 1  97 TYR HH   H  16.906   5.324   3.228 1.00 . A A . 96 TYR HH   1 1 
        2  3214 1 1  97 TYR N    N  19.010   2.305  10.024 1.00 . A A . 96 TYR N    1 1 
        2  3215 1 1  97 TYR O    O  16.249   2.592  10.332 1.00 . A A . 96 TYR O    1 1 
        2  3216 1 1  97 TYR OH   O  16.753   5.982   3.909 1.00 . A A . 96 TYR OH   1 1 
        2  3217 1 1  98 LYS C    C  14.071   4.687   8.606 1.00 . A A . 97 LYS C    1 1 
        2  3218 1 1  98 LYS CA   C  14.817   4.968   9.925 1.00 . A A . 97 LYS CA   1 1 
        2  3219 1 1  98 LYS CB   C  14.507   6.333  10.579 1.00 . A A . 97 LYS CB   1 1 
        2  3220 1 1  98 LYS CD   C  15.091   8.809  10.945 1.00 . A A . 97 LYS CD   1 1 
        2  3221 1 1  98 LYS CE   C  13.806   9.485  10.432 1.00 . A A . 97 LYS CE   1 1 
        2  3222 1 1  98 LYS CG   C  15.460   7.494  10.228 1.00 . A A . 97 LYS CG   1 1 
        2  3223 1 1  98 LYS H    H  16.797   5.560   9.571 1.00 . A A . 97 LYS H    1 1 
        2  3224 1 1  98 LYS HA   H  14.465   4.225  10.629 1.00 . A A . 97 LYS HA   1 1 
        2  3225 1 1  98 LYS HB2  H  13.480   6.599  10.344 1.00 . A A . 97 LYS HB2  1 1 
        2  3226 1 1  98 LYS HB3  H  14.568   6.190  11.659 1.00 . A A . 97 LYS HB3  1 1 
        2  3227 1 1  98 LYS HD2  H  14.972   8.600  12.011 1.00 . A A . 97 LYS HD2  1 1 
        2  3228 1 1  98 LYS HD3  H  15.926   9.509  10.845 1.00 . A A . 97 LYS HD3  1 1 
        2  3229 1 1  98 LYS HE2  H  12.983   8.773  10.453 1.00 . A A . 97 LYS HE2  1 1 
        2  3230 1 1  98 LYS HE3  H  13.541  10.316  11.087 1.00 . A A . 97 LYS HE3  1 1 
        2  3231 1 1  98 LYS HG2  H  16.461   7.237  10.578 1.00 . A A . 97 LYS HG2  1 1 
        2  3232 1 1  98 LYS HG3  H  15.503   7.625   9.147 1.00 . A A . 97 LYS HG3  1 1 
        2  3233 1 1  98 LYS HZ1  H  14.422   9.354   8.449 1.00 . A A . 97 LYS HZ1  1 1 
        2  3234 1 1  98 LYS HZ2  H  13.061  10.120   8.569 1.00 . A A . 97 LYS HZ2  1 1 
        2  3235 1 1  98 LYS HZ3  H  14.441  10.889   8.983 1.00 . A A . 97 LYS HZ3  1 1 
        2  3236 1 1  98 LYS N    N  16.246   4.767   9.810 1.00 . A A . 97 LYS N    1 1 
        2  3237 1 1  98 LYS NZ   N  13.950  10.015   9.059 1.00 . A A . 97 LYS NZ   1 1 
        2  3238 1 1  98 LYS O    O  12.842   4.668   8.599 1.00 . A A . 97 LYS O    1 1 
        2  3239 1 1  99 LEU C    C  13.149   5.322   5.835 1.00 . A A . 98 LEU C    1 1 
        2  3240 1 1  99 LEU CA   C  14.188   4.240   6.173 1.00 . A A . 98 LEU CA   1 1 
        2  3241 1 1  99 LEU CB   C  13.697   2.786   6.013 1.00 . A A . 98 LEU CB   1 1 
        2  3242 1 1  99 LEU CD1  C  14.354   0.406   5.546 1.00 . A A . 98 LEU CD1  1 1 
        2  3243 1 1  99 LEU CD2  C  14.842   2.145   3.839 1.00 . A A . 98 LEU CD2  1 1 
        2  3244 1 1  99 LEU CG   C  14.745   1.874   5.344 1.00 . A A . 98 LEU CG   1 1 
        2  3245 1 1  99 LEU H    H  15.790   4.466   7.558 1.00 . A A . 98 LEU H    1 1 
        2  3246 1 1  99 LEU HA   H  14.974   4.398   5.446 1.00 . A A . 98 LEU HA   1 1 
        2  3247 1 1  99 LEU HB2  H  13.440   2.390   6.997 1.00 . A A . 98 LEU HB2  1 1 
        2  3248 1 1  99 LEU HB3  H  12.796   2.745   5.398 1.00 . A A . 98 LEU HB3  1 1 
        2  3249 1 1  99 LEU HD11 H  13.369   0.218   5.119 1.00 . A A . 98 LEU HD11 1 1 
        2  3250 1 1  99 LEU HD12 H  15.078  -0.244   5.055 1.00 . A A . 98 LEU HD12 1 1 
        2  3251 1 1  99 LEU HD13 H  14.330   0.172   6.611 1.00 . A A . 98 LEU HD13 1 1 
        2  3252 1 1  99 LEU HD21 H  13.870   1.984   3.372 1.00 . A A . 98 LEU HD21 1 1 
        2  3253 1 1  99 LEU HD22 H  15.167   3.165   3.637 1.00 . A A . 98 LEU HD22 1 1 
        2  3254 1 1  99 LEU HD23 H  15.570   1.461   3.404 1.00 . A A . 98 LEU HD23 1 1 
        2  3255 1 1  99 LEU HG   H  15.736   2.024   5.772 1.00 . A A . 98 LEU HG   1 1 
        2  3256 1 1  99 LEU N    N  14.784   4.459   7.495 1.00 . A A . 98 LEU N    1 1 
        2  3257 1 1  99 LEU O    O  12.097   5.061   5.253 1.00 . A A . 98 LEU O    1 1 
        2  3258 1 1 100 ASN C    C  13.789   8.906   6.314 1.00 . A A . 99 ASN C    1 1 
        2  3259 1 1 100 ASN CA   C  12.842   7.811   5.826 1.00 . A A . 99 ASN CA   1 1 
        2  3260 1 1 100 ASN CB   C  11.438   7.966   6.439 1.00 . A A . 99 ASN CB   1 1 
        2  3261 1 1 100 ASN CG   C  11.430   8.150   7.956 1.00 . A A . 99 ASN CG   1 1 
        2  3262 1 1 100 ASN H    H  14.379   6.726   6.644 1.00 . A A . 99 ASN H    1 1 
        2  3263 1 1 100 ASN HA   H  12.766   7.870   4.741 1.00 . A A . 99 ASN HA   1 1 
        2  3264 1 1 100 ASN HB2  H  10.982   8.857   6.002 1.00 . A A . 99 ASN HB2  1 1 
        2  3265 1 1 100 ASN HB3  H  10.816   7.112   6.174 1.00 . A A . 99 ASN HB3  1 1 
        2  3266 1 1 100 ASN HD21 H  11.672   6.153   8.298 1.00 . A A . 99 ASN HD21 1 1 
        2  3267 1 1 100 ASN HD22 H  11.395   7.137   9.711 1.00 . A A . 99 ASN HD22 1 1 
        2  3268 1 1 100 ASN N    N  13.491   6.559   6.180 1.00 . A A . 99 ASN N    1 1 
        2  3269 1 1 100 ASN ND2  N  11.490   7.063   8.714 1.00 . A A . 99 ASN ND2  1 1 
        2  3270 1 1 100 ASN O    O  13.256   9.999   6.586 1.00 . A A . 99 ASN O    1 1 
        2  3271 1 1 100 ASN OXT  O  14.717   8.489   7.047 1.00 . A A . 99 ASN OXT  1 1 
        2  3272 1 1 100 ASN OD1  O  11.329   9.257   8.484 1.00 . A A . 99 ASN OD1  1 1 
        3  3273 1 1   2 ALA C    C -10.632   5.297  -7.097 1.00 . A A .  1 ALA C    1 1 
        3  3274 1 1   2 ALA CA   C -11.795   4.715  -6.286 1.00 . A A .  1 ALA CA   1 1 
        3  3275 1 1   2 ALA CB   C -12.124   5.590  -5.068 1.00 . A A .  1 ALA CB   1 1 
        3  3276 1 1   2 ALA H    H -10.466   3.146  -5.784 1.00 . A A .  1 ALA H    1 1 
        3  3277 1 1   2 ALA HA   H -12.678   4.676  -6.922 1.00 . A A .  1 ALA HA   1 1 
        3  3278 1 1   2 ALA HB1  H -11.268   5.641  -4.395 1.00 . A A .  1 ALA HB1  1 1 
        3  3279 1 1   2 ALA HB2  H -12.376   6.598  -5.402 1.00 . A A .  1 ALA HB2  1 1 
        3  3280 1 1   2 ALA HB3  H -12.979   5.179  -4.531 1.00 . A A .  1 ALA HB3  1 1 
        3  3281 1 1   2 ALA N    N -11.453   3.369  -5.845 1.00 . A A .  1 ALA N    1 1 
        3  3282 1 1   2 ALA O    O  -9.891   6.133  -6.578 1.00 . A A .  1 ALA O    1 1 
        3  3283 1 1   3 ARG C    C  -7.956   4.667  -8.611 1.00 . A A .  2 ARG C    1 1 
        3  3284 1 1   3 ARG CA   C  -9.297   5.123  -9.202 1.00 . A A .  2 ARG CA   1 1 
        3  3285 1 1   3 ARG CB   C  -9.211   6.599  -9.628 1.00 . A A .  2 ARG CB   1 1 
        3  3286 1 1   3 ARG CD   C  -9.777   8.334 -11.382 1.00 . A A .  2 ARG CD   1 1 
        3  3287 1 1   3 ARG CG   C  -9.954   6.874 -10.942 1.00 . A A .  2 ARG CG   1 1 
        3  3288 1 1   3 ARG CZ   C  -7.550   8.798 -12.491 1.00 . A A .  2 ARG CZ   1 1 
        3  3289 1 1   3 ARG H    H -11.121   4.175  -8.713 1.00 . A A .  2 ARG H    1 1 
        3  3290 1 1   3 ARG HA   H  -9.462   4.533 -10.098 1.00 . A A .  2 ARG HA   1 1 
        3  3291 1 1   3 ARG HB2  H  -9.577   7.258  -8.846 1.00 . A A .  2 ARG HB2  1 1 
        3  3292 1 1   3 ARG HB3  H  -8.157   6.830  -9.786 1.00 . A A .  2 ARG HB3  1 1 
        3  3293 1 1   3 ARG HD2  H -10.264   8.494 -12.345 1.00 . A A .  2 ARG HD2  1 1 
        3  3294 1 1   3 ARG HD3  H -10.278   8.978 -10.657 1.00 . A A .  2 ARG HD3  1 1 
        3  3295 1 1   3 ARG HE   H  -7.930   9.018 -10.542 1.00 . A A .  2 ARG HE   1 1 
        3  3296 1 1   3 ARG HG2  H  -9.563   6.222 -11.724 1.00 . A A .  2 ARG HG2  1 1 
        3  3297 1 1   3 ARG HG3  H -11.015   6.658 -10.812 1.00 . A A .  2 ARG HG3  1 1 
        3  3298 1 1   3 ARG HH11 H  -8.851   7.955 -13.844 1.00 . A A .  2 ARG HH11 1 1 
        3  3299 1 1   3 ARG HH12 H  -7.372   8.618 -14.520 1.00 . A A .  2 ARG HH12 1 1 
        3  3300 1 1   3 ARG HH21 H  -6.045   9.467 -11.339 1.00 . A A .  2 ARG HH21 1 1 
        3  3301 1 1   3 ARG HH22 H  -5.608   9.318 -13.030 1.00 . A A .  2 ARG HH22 1 1 
        3  3302 1 1   3 ARG N    N -10.447   4.838  -8.338 1.00 . A A .  2 ARG N    1 1 
        3  3303 1 1   3 ARG NE   N  -8.357   8.727 -11.423 1.00 . A A .  2 ARG NE   1 1 
        3  3304 1 1   3 ARG NH1  N  -7.963   8.443 -13.710 1.00 . A A .  2 ARG NH1  1 1 
        3  3305 1 1   3 ARG NH2  N  -6.309   9.232 -12.299 1.00 . A A .  2 ARG NH2  1 1 
        3  3306 1 1   3 ARG O    O  -7.787   4.583  -7.392 1.00 . A A .  2 ARG O    1 1 
        3  3307 1 1   4 ILE C    C  -5.195   5.663  -8.554 1.00 . A A .  3 ILE C    1 1 
        3  3308 1 1   4 ILE CA   C  -5.590   4.279  -9.062 1.00 . A A .  3 ILE CA   1 1 
        3  3309 1 1   4 ILE CB   C  -4.696   3.769 -10.218 1.00 . A A .  3 ILE CB   1 1 
        3  3310 1 1   4 ILE CD1  C  -2.278   4.680  -9.812 1.00 . A A .  3 ILE CD1  1 1 
        3  3311 1 1   4 ILE CG1  C  -3.248   3.494  -9.760 1.00 . A A .  3 ILE CG1  1 1 
        3  3312 1 1   4 ILE CG2  C  -4.688   4.652 -11.478 1.00 . A A .  3 ILE CG2  1 1 
        3  3313 1 1   4 ILE H    H  -7.192   4.413 -10.474 1.00 . A A .  3 ILE H    1 1 
        3  3314 1 1   4 ILE HA   H  -5.528   3.553  -8.253 1.00 . A A .  3 ILE HA   1 1 
        3  3315 1 1   4 ILE HB   H  -5.115   2.804 -10.511 1.00 . A A .  3 ILE HB   1 1 
        3  3316 1 1   4 ILE HD11 H  -2.671   5.539  -9.274 1.00 . A A .  3 ILE HD11 1 1 
        3  3317 1 1   4 ILE HD12 H  -1.338   4.380  -9.350 1.00 . A A .  3 ILE HD12 1 1 
        3  3318 1 1   4 ILE HD13 H  -2.076   4.962 -10.846 1.00 . A A .  3 ILE HD13 1 1 
        3  3319 1 1   4 ILE HG12 H  -3.261   3.109  -8.740 1.00 . A A .  3 ILE HG12 1 1 
        3  3320 1 1   4 ILE HG13 H  -2.834   2.719 -10.406 1.00 . A A .  3 ILE HG13 1 1 
        3  3321 1 1   4 ILE HG21 H  -5.694   4.803 -11.855 1.00 . A A .  3 ILE HG21 1 1 
        3  3322 1 1   4 ILE HG22 H  -4.255   5.631 -11.280 1.00 . A A .  3 ILE HG22 1 1 
        3  3323 1 1   4 ILE HG23 H  -4.102   4.162 -12.256 1.00 . A A .  3 ILE HG23 1 1 
        3  3324 1 1   4 ILE N    N  -6.980   4.392  -9.478 1.00 . A A .  3 ILE N    1 1 
        3  3325 1 1   4 ILE O    O  -5.385   6.648  -9.268 1.00 . A A .  3 ILE O    1 1 
        3  3326 1 1   5 ASP C    C  -3.313   6.808  -5.572 1.00 . A A .  4 ASP C    1 1 
        3  3327 1 1   5 ASP CA   C  -4.177   7.035  -6.816 1.00 . A A .  4 ASP CA   1 1 
        3  3328 1 1   5 ASP CB   C  -5.290   8.039  -6.491 1.00 . A A .  4 ASP CB   1 1 
        3  3329 1 1   5 ASP CG   C  -4.683   9.423  -6.470 1.00 . A A .  4 ASP CG   1 1 
        3  3330 1 1   5 ASP H    H  -4.613   4.948  -6.738 1.00 . A A .  4 ASP H    1 1 
        3  3331 1 1   5 ASP HA   H  -3.586   7.466  -7.623 1.00 . A A .  4 ASP HA   1 1 
        3  3332 1 1   5 ASP HB2  H  -6.077   8.011  -7.241 1.00 . A A .  4 ASP HB2  1 1 
        3  3333 1 1   5 ASP HB3  H  -5.745   7.826  -5.526 1.00 . A A .  4 ASP HB3  1 1 
        3  3334 1 1   5 ASP N    N  -4.714   5.773  -7.313 1.00 . A A .  4 ASP N    1 1 
        3  3335 1 1   5 ASP O    O  -3.855   6.396  -4.538 1.00 . A A .  4 ASP O    1 1 
        3  3336 1 1   5 ASP OD1  O  -3.808   9.677  -5.624 1.00 . A A .  4 ASP OD1  1 1 
        3  3337 1 1   5 ASP OD2  O  -5.056  10.238  -7.339 1.00 . A A .  4 ASP OD2  1 1 
        3  3338 1 1   6 PRO C    C  -1.177   8.146  -3.611 1.00 . A A .  5 PRO C    1 1 
        3  3339 1 1   6 PRO CA   C  -1.123   6.877  -4.474 1.00 . A A .  5 PRO CA   1 1 
        3  3340 1 1   6 PRO CB   C   0.263   6.621  -5.074 1.00 . A A .  5 PRO CB   1 1 
        3  3341 1 1   6 PRO CD   C  -1.225   7.331  -6.825 1.00 . A A .  5 PRO CD   1 1 
        3  3342 1 1   6 PRO CG   C   0.235   7.415  -6.380 1.00 . A A .  5 PRO CG   1 1 
        3  3343 1 1   6 PRO HA   H  -1.405   6.019  -3.861 1.00 . A A .  5 PRO HA   1 1 
        3  3344 1 1   6 PRO HB2  H   1.089   6.901  -4.418 1.00 . A A .  5 PRO HB2  1 1 
        3  3345 1 1   6 PRO HB3  H   0.344   5.564  -5.320 1.00 . A A .  5 PRO HB3  1 1 
        3  3346 1 1   6 PRO HD2  H  -1.529   8.281  -7.268 1.00 . A A .  5 PRO HD2  1 1 
        3  3347 1 1   6 PRO HD3  H  -1.335   6.524  -7.549 1.00 . A A .  5 PRO HD3  1 1 
        3  3348 1 1   6 PRO HG2  H   0.481   8.460  -6.196 1.00 . A A .  5 PRO HG2  1 1 
        3  3349 1 1   6 PRO HG3  H   0.912   6.992  -7.122 1.00 . A A .  5 PRO HG3  1 1 
        3  3350 1 1   6 PRO N    N  -1.992   7.020  -5.629 1.00 . A A .  5 PRO N    1 1 
        3  3351 1 1   6 PRO O    O  -0.160   8.810  -3.425 1.00 . A A .  5 PRO O    1 1 
        3  3352 1 1   7 THR C    C  -1.569   9.563  -1.001 1.00 . A A .  6 THR C    1 1 
        3  3353 1 1   7 THR CA   C  -2.505   9.656  -2.210 1.00 . A A .  6 THR CA   1 1 
        3  3354 1 1   7 THR CB   C  -3.960   9.709  -1.713 1.00 . A A .  6 THR CB   1 1 
        3  3355 1 1   7 THR CG2  C  -4.950  10.099  -2.807 1.00 . A A .  6 THR CG2  1 1 
        3  3356 1 1   7 THR H    H  -3.166   7.932  -3.262 1.00 . A A .  6 THR H    1 1 
        3  3357 1 1   7 THR HA   H  -2.275  10.560  -2.774 1.00 . A A .  6 THR HA   1 1 
        3  3358 1 1   7 THR HB   H  -4.022  10.473  -0.937 1.00 . A A .  6 THR HB   1 1 
        3  3359 1 1   7 THR HG1  H  -5.293   8.335  -1.258 1.00 . A A .  6 THR HG1  1 1 
        3  3360 1 1   7 THR HG21 H  -4.611  11.016  -3.284 1.00 . A A .  6 THR HG21 1 1 
        3  3361 1 1   7 THR HG22 H  -5.033   9.308  -3.548 1.00 . A A .  6 THR HG22 1 1 
        3  3362 1 1   7 THR HG23 H  -5.931  10.292  -2.379 1.00 . A A .  6 THR HG23 1 1 
        3  3363 1 1   7 THR N    N  -2.343   8.481  -3.059 1.00 . A A .  6 THR N    1 1 
        3  3364 1 1   7 THR O    O  -0.814  10.477  -0.659 1.00 . A A .  6 THR O    1 1 
        3  3365 1 1   7 THR OG1  O  -4.332   8.438  -1.190 1.00 . A A .  6 THR OG1  1 1 
        3  3366 1 1   8 LYS C    C  -1.559   6.737   1.361 1.00 . A A .  7 LYS C    1 1 
        3  3367 1 1   8 LYS CA   C  -1.173   8.173   1.018 1.00 . A A .  7 LYS CA   1 1 
        3  3368 1 1   8 LYS CB   C  -1.717   9.189   2.038 1.00 . A A .  7 LYS CB   1 1 
        3  3369 1 1   8 LYS CD   C  -3.784  10.649   2.227 1.00 . A A .  7 LYS CD   1 1 
        3  3370 1 1   8 LYS CE   C  -5.290  10.659   2.507 1.00 . A A .  7 LYS CE   1 1 
        3  3371 1 1   8 LYS CG   C  -3.253   9.218   2.135 1.00 . A A .  7 LYS CG   1 1 
        3  3372 1 1   8 LYS H    H  -2.431   7.818  -0.648 1.00 . A A .  7 LYS H    1 1 
        3  3373 1 1   8 LYS HA   H  -0.086   8.261   0.988 1.00 . A A .  7 LYS HA   1 1 
        3  3374 1 1   8 LYS HB2  H  -1.301   8.947   3.015 1.00 . A A .  7 LYS HB2  1 1 
        3  3375 1 1   8 LYS HB3  H  -1.348  10.176   1.773 1.00 . A A .  7 LYS HB3  1 1 
        3  3376 1 1   8 LYS HD2  H  -3.294  11.146   3.063 1.00 . A A .  7 LYS HD2  1 1 
        3  3377 1 1   8 LYS HD3  H  -3.551  11.212   1.321 1.00 . A A .  7 LYS HD3  1 1 
        3  3378 1 1   8 LYS HE2  H  -5.536   9.953   3.302 1.00 . A A .  7 LYS HE2  1 1 
        3  3379 1 1   8 LYS HE3  H  -5.556  11.660   2.852 1.00 . A A .  7 LYS HE3  1 1 
        3  3380 1 1   8 LYS HG2  H  -3.706   8.722   1.280 1.00 . A A .  7 LYS HG2  1 1 
        3  3381 1 1   8 LYS HG3  H  -3.528   8.667   3.037 1.00 . A A .  7 LYS HG3  1 1 
        3  3382 1 1   8 LYS HZ1  H  -5.990   9.465   0.885 1.00 . A A .  7 LYS HZ1  1 1 
        3  3383 1 1   8 LYS HZ2  H  -7.105  10.449   1.584 1.00 . A A .  7 LYS HZ2  1 1 
        3  3384 1 1   8 LYS HZ3  H  -5.996  11.090   0.609 1.00 . A A .  7 LYS HZ3  1 1 
        3  3385 1 1   8 LYS N    N  -1.718   8.445  -0.295 1.00 . A A .  7 LYS N    1 1 
        3  3386 1 1   8 LYS NZ   N  -6.121  10.371   1.319 1.00 . A A .  7 LYS NZ   1 1 
        3  3387 1 1   8 LYS O    O  -2.562   6.511   2.038 1.00 . A A .  7 LYS O    1 1 
        3  3388 1 1   9 LYS C    C  -2.515   3.977   1.057 1.00 . A A .  8 LYS C    1 1 
        3  3389 1 1   9 LYS CA   C  -1.028   4.342   1.039 1.00 . A A .  8 LYS CA   1 1 
        3  3390 1 1   9 LYS CB   C  -0.206   3.840   2.244 1.00 . A A .  8 LYS CB   1 1 
        3  3391 1 1   9 LYS CD   C   0.750   4.136   4.531 1.00 . A A .  8 LYS CD   1 1 
        3  3392 1 1   9 LYS CE   C   0.920   4.999   5.792 1.00 . A A .  8 LYS CE   1 1 
        3  3393 1 1   9 LYS CG   C  -0.292   4.673   3.535 1.00 . A A .  8 LYS CG   1 1 
        3  3394 1 1   9 LYS H    H  -0.010   6.016   0.256 1.00 . A A .  8 LYS H    1 1 
        3  3395 1 1   9 LYS HA   H  -0.622   3.835   0.164 1.00 . A A .  8 LYS HA   1 1 
        3  3396 1 1   9 LYS HB2  H  -0.467   2.803   2.458 1.00 . A A .  8 LYS HB2  1 1 
        3  3397 1 1   9 LYS HB3  H   0.838   3.862   1.936 1.00 . A A .  8 LYS HB3  1 1 
        3  3398 1 1   9 LYS HD2  H   0.458   3.129   4.842 1.00 . A A .  8 LYS HD2  1 1 
        3  3399 1 1   9 LYS HD3  H   1.723   4.055   4.042 1.00 . A A .  8 LYS HD3  1 1 
        3  3400 1 1   9 LYS HE2  H  -0.019   5.039   6.344 1.00 . A A .  8 LYS HE2  1 1 
        3  3401 1 1   9 LYS HE3  H   1.681   4.535   6.422 1.00 . A A .  8 LYS HE3  1 1 
        3  3402 1 1   9 LYS HG2  H  -0.059   5.713   3.318 1.00 . A A .  8 LYS HG2  1 1 
        3  3403 1 1   9 LYS HG3  H  -1.297   4.617   3.958 1.00 . A A .  8 LYS HG3  1 1 
        3  3404 1 1   9 LYS HZ1  H   2.040   6.459   4.781 1.00 . A A .  8 LYS HZ1  1 1 
        3  3405 1 1   9 LYS HZ2  H   0.530   6.944   5.252 1.00 . A A .  8 LYS HZ2  1 1 
        3  3406 1 1   9 LYS HZ3  H   1.721   6.801   6.366 1.00 . A A .  8 LYS HZ3  1 1 
        3  3407 1 1   9 LYS N    N  -0.812   5.767   0.830 1.00 . A A .  8 LYS N    1 1 
        3  3408 1 1   9 LYS NZ   N   1.338   6.387   5.517 1.00 . A A .  8 LYS NZ   1 1 
        3  3409 1 1   9 LYS O    O  -3.000   3.327   1.980 1.00 . A A .  8 LYS O    1 1 
        3  3410 1 1  10 GLY C    C  -5.451   4.388   1.107 1.00 . A A .  9 GLY C    1 1 
        3  3411 1 1  10 GLY CA   C  -4.660   4.112  -0.167 1.00 . A A .  9 GLY CA   1 1 
        3  3412 1 1  10 GLY H    H  -2.762   4.885  -0.723 1.00 . A A .  9 GLY H    1 1 
        3  3413 1 1  10 GLY HA2  H  -5.042   4.756  -0.959 1.00 . A A .  9 GLY HA2  1 1 
        3  3414 1 1  10 GLY HA3  H  -4.810   3.076  -0.467 1.00 . A A .  9 GLY HA3  1 1 
        3  3415 1 1  10 GLY N    N  -3.239   4.385   0.011 1.00 . A A .  9 GLY N    1 1 
        3  3416 1 1  10 GLY O    O  -6.119   3.496   1.630 1.00 . A A .  9 GLY O    1 1 
        3  3417 1 1  11 ARG C    C  -6.013   5.195   3.980 1.00 . A A . 10 ARG C    1 1 
        3  3418 1 1  11 ARG CA   C  -5.978   6.168   2.796 1.00 . A A . 10 ARG CA   1 1 
        3  3419 1 1  11 ARG CB   C  -7.342   6.799   2.443 1.00 . A A . 10 ARG CB   1 1 
        3  3420 1 1  11 ARG CD   C  -9.421   6.348   0.999 1.00 . A A . 10 ARG CD   1 1 
        3  3421 1 1  11 ARG CG   C  -8.478   5.819   2.093 1.00 . A A . 10 ARG CG   1 1 
        3  3422 1 1  11 ARG CZ   C  -9.219   5.662  -1.411 1.00 . A A . 10 ARG CZ   1 1 
        3  3423 1 1  11 ARG H    H  -4.634   6.207   1.164 1.00 . A A . 10 ARG H    1 1 
        3  3424 1 1  11 ARG HA   H  -5.338   6.987   3.122 1.00 . A A . 10 ARG HA   1 1 
        3  3425 1 1  11 ARG HB2  H  -7.674   7.405   3.287 1.00 . A A . 10 ARG HB2  1 1 
        3  3426 1 1  11 ARG HB3  H  -7.180   7.472   1.608 1.00 . A A . 10 ARG HB3  1 1 
        3  3427 1 1  11 ARG HD2  H -10.299   5.703   1.008 1.00 . A A . 10 ARG HD2  1 1 
        3  3428 1 1  11 ARG HD3  H  -9.745   7.362   1.241 1.00 . A A . 10 ARG HD3  1 1 
        3  3429 1 1  11 ARG HE   H  -7.907   6.859  -0.413 1.00 . A A . 10 ARG HE   1 1 
        3  3430 1 1  11 ARG HG2  H  -8.092   4.859   1.764 1.00 . A A . 10 ARG HG2  1 1 
        3  3431 1 1  11 ARG HG3  H  -9.060   5.639   3.000 1.00 . A A . 10 ARG HG3  1 1 
        3  3432 1 1  11 ARG HH11 H -11.197   5.771  -0.953 1.00 . A A . 10 ARG HH11 1 1 
        3  3433 1 1  11 ARG HH12 H -10.809   4.710  -2.272 1.00 . A A . 10 ARG HH12 1 1 
        3  3434 1 1  11 ARG HH21 H  -7.436   5.758  -2.416 1.00 . A A . 10 ARG HH21 1 1 
        3  3435 1 1  11 ARG HH22 H  -8.673   4.867  -3.242 1.00 . A A . 10 ARG HH22 1 1 
        3  3436 1 1  11 ARG N    N  -5.333   5.624   1.603 1.00 . A A . 10 ARG N    1 1 
        3  3437 1 1  11 ARG NE   N  -8.777   6.333  -0.331 1.00 . A A . 10 ARG NE   1 1 
        3  3438 1 1  11 ARG NH1  N -10.492   5.273  -1.499 1.00 . A A . 10 ARG NH1  1 1 
        3  3439 1 1  11 ARG NH2  N  -8.380   5.368  -2.400 1.00 . A A . 10 ARG NH2  1 1 
        3  3440 1 1  11 ARG O    O  -6.971   5.203   4.761 1.00 . A A . 10 ARG O    1 1 
        3  3441 1 1  12 ARG C    C  -4.863   3.963   6.516 1.00 . A A . 11 ARG C    1 1 
        3  3442 1 1  12 ARG CA   C  -4.973   3.335   5.135 1.00 . A A . 11 ARG CA   1 1 
        3  3443 1 1  12 ARG CB   C  -3.870   2.293   4.888 1.00 . A A . 11 ARG CB   1 1 
        3  3444 1 1  12 ARG CD   C  -3.206   1.087   7.059 1.00 . A A . 11 ARG CD   1 1 
        3  3445 1 1  12 ARG CG   C  -4.036   1.043   5.770 1.00 . A A . 11 ARG CG   1 1 
        3  3446 1 1  12 ARG CZ   C  -1.257  -0.476   6.898 1.00 . A A . 11 ARG CZ   1 1 
        3  3447 1 1  12 ARG H    H  -4.231   4.353   3.441 1.00 . A A . 11 ARG H    1 1 
        3  3448 1 1  12 ARG HA   H  -5.931   2.836   5.030 1.00 . A A . 11 ARG HA   1 1 
        3  3449 1 1  12 ARG HB2  H  -3.956   1.970   3.853 1.00 . A A . 11 ARG HB2  1 1 
        3  3450 1 1  12 ARG HB3  H  -2.884   2.738   5.030 1.00 . A A . 11 ARG HB3  1 1 
        3  3451 1 1  12 ARG HD2  H  -3.207   2.083   7.500 1.00 . A A . 11 ARG HD2  1 1 
        3  3452 1 1  12 ARG HD3  H  -3.626   0.414   7.809 1.00 . A A . 11 ARG HD3  1 1 
        3  3453 1 1  12 ARG HE   H  -1.141   1.529   6.822 1.00 . A A . 11 ARG HE   1 1 
        3  3454 1 1  12 ARG HG2  H  -5.088   0.898   6.012 1.00 . A A . 11 ARG HG2  1 1 
        3  3455 1 1  12 ARG HG3  H  -3.702   0.176   5.205 1.00 . A A . 11 ARG HG3  1 1 
        3  3456 1 1  12 ARG HH11 H  -3.056  -1.441   7.128 1.00 . A A . 11 ARG HH11 1 1 
        3  3457 1 1  12 ARG HH12 H  -1.630  -2.411   7.390 1.00 . A A . 11 ARG HH12 1 1 
        3  3458 1 1  12 ARG HH21 H   0.661   0.140   6.505 1.00 . A A . 11 ARG HH21 1 1 
        3  3459 1 1  12 ARG HH22 H   0.523  -1.521   7.008 1.00 . A A . 11 ARG HH22 1 1 
        3  3460 1 1  12 ARG N    N  -4.977   4.360   4.120 1.00 . A A . 11 ARG N    1 1 
        3  3461 1 1  12 ARG NE   N  -1.799   0.745   6.802 1.00 . A A . 11 ARG NE   1 1 
        3  3462 1 1  12 ARG NH1  N  -2.048  -1.534   7.074 1.00 . A A . 11 ARG NH1  1 1 
        3  3463 1 1  12 ARG NH2  N   0.059  -0.636   6.796 1.00 . A A . 11 ARG NH2  1 1 
        3  3464 1 1  12 ARG O    O  -4.135   4.929   6.736 1.00 . A A . 11 ARG O    1 1 
        3  3465 1 1  13 ASN C    C  -6.149   2.351   9.482 1.00 . A A . 12 ASN C    1 1 
        3  3466 1 1  13 ASN CA   C  -5.487   3.577   8.882 1.00 . A A . 12 ASN CA   1 1 
        3  3467 1 1  13 ASN CB   C  -6.210   4.877   9.269 1.00 . A A . 12 ASN CB   1 1 
        3  3468 1 1  13 ASN CG   C  -5.216   6.002   9.523 1.00 . A A . 12 ASN CG   1 1 
        3  3469 1 1  13 ASN H    H  -6.102   2.544   7.153 1.00 . A A . 12 ASN H    1 1 
        3  3470 1 1  13 ASN HA   H  -4.447   3.605   9.213 1.00 . A A . 12 ASN HA   1 1 
        3  3471 1 1  13 ASN HB2  H  -6.916   5.176   8.493 1.00 . A A . 12 ASN HB2  1 1 
        3  3472 1 1  13 ASN HB3  H  -6.770   4.725  10.189 1.00 . A A . 12 ASN HB3  1 1 
        3  3473 1 1  13 ASN HD21 H  -4.769   5.266  11.362 1.00 . A A . 12 ASN HD21 1 1 
        3  3474 1 1  13 ASN HD22 H  -3.850   6.685  10.855 1.00 . A A . 12 ASN HD22 1 1 
        3  3475 1 1  13 ASN N    N  -5.559   3.337   7.453 1.00 . A A . 12 ASN N    1 1 
        3  3476 1 1  13 ASN ND2  N  -4.558   5.990  10.674 1.00 . A A . 12 ASN ND2  1 1 
        3  3477 1 1  13 ASN O    O  -5.475   1.443   9.959 1.00 . A A . 12 ASN O    1 1 
        3  3478 1 1  13 ASN OD1  O  -5.015   6.870   8.678 1.00 . A A . 12 ASN OD1  1 1 
        3  3479 1 1  14 ARG C    C  -7.728  -0.206   9.188 1.00 . A A . 13 ARG C    1 1 
        3  3480 1 1  14 ARG CA   C  -8.278   1.135   9.711 1.00 . A A . 13 ARG CA   1 1 
        3  3481 1 1  14 ARG CB   C  -9.745   1.391   9.303 1.00 . A A . 13 ARG CB   1 1 
        3  3482 1 1  14 ARG CD   C -11.359   1.733   7.323 1.00 . A A . 13 ARG CD   1 1 
        3  3483 1 1  14 ARG CG   C  -9.909   1.774   7.819 1.00 . A A . 13 ARG CG   1 1 
        3  3484 1 1  14 ARG CZ   C -10.989   1.184   4.907 1.00 . A A . 13 ARG CZ   1 1 
        3  3485 1 1  14 ARG H    H  -7.940   3.068   8.918 1.00 . A A . 13 ARG H    1 1 
        3  3486 1 1  14 ARG HA   H  -8.246   1.094  10.802 1.00 . A A . 13 ARG HA   1 1 
        3  3487 1 1  14 ARG HB2  H -10.326   0.501   9.540 1.00 . A A . 13 ARG HB2  1 1 
        3  3488 1 1  14 ARG HB3  H -10.139   2.205   9.913 1.00 . A A . 13 ARG HB3  1 1 
        3  3489 1 1  14 ARG HD2  H -11.833   0.778   7.551 1.00 . A A . 13 ARG HD2  1 1 
        3  3490 1 1  14 ARG HD3  H -11.927   2.503   7.843 1.00 . A A . 13 ARG HD3  1 1 
        3  3491 1 1  14 ARG HE   H -11.835   2.890   5.599 1.00 . A A . 13 ARG HE   1 1 
        3  3492 1 1  14 ARG HG2  H  -9.527   2.783   7.657 1.00 . A A . 13 ARG HG2  1 1 
        3  3493 1 1  14 ARG HG3  H  -9.344   1.084   7.205 1.00 . A A . 13 ARG HG3  1 1 
        3  3494 1 1  14 ARG HH11 H -10.656  -0.401   6.155 1.00 . A A . 13 ARG HH11 1 1 
        3  3495 1 1  14 ARG HH12 H -10.419  -0.737   4.455 1.00 . A A . 13 ARG HH12 1 1 
        3  3496 1 1  14 ARG HH21 H -11.311   2.546   3.438 1.00 . A A . 13 ARG HH21 1 1 
        3  3497 1 1  14 ARG HH22 H -10.372   1.141   2.942 1.00 . A A . 13 ARG HH22 1 1 
        3  3498 1 1  14 ARG N    N  -7.462   2.259   9.282 1.00 . A A . 13 ARG N    1 1 
        3  3499 1 1  14 ARG NE   N -11.430   2.003   5.876 1.00 . A A . 13 ARG NE   1 1 
        3  3500 1 1  14 ARG NH1  N -10.590  -0.055   5.201 1.00 . A A . 13 ARG NH1  1 1 
        3  3501 1 1  14 ARG NH2  N -10.900   1.638   3.658 1.00 . A A . 13 ARG NH2  1 1 
        3  3502 1 1  14 ARG O    O  -7.591  -1.157   9.950 1.00 . A A . 13 ARG O    1 1 
        3  3503 1 1  15 PHE C    C  -5.767  -2.125   7.583 1.00 . A A . 14 PHE C    1 1 
        3  3504 1 1  15 PHE CA   C  -7.152  -1.577   7.232 1.00 . A A . 14 PHE CA   1 1 
        3  3505 1 1  15 PHE CB   C  -7.396  -1.458   5.720 1.00 . A A . 14 PHE CB   1 1 
        3  3506 1 1  15 PHE CD1  C  -6.914  -3.954   5.410 1.00 . A A . 14 PHE CD1  1 1 
        3  3507 1 1  15 PHE CD2  C  -7.193  -2.541   3.469 1.00 . A A . 14 PHE CD2  1 1 
        3  3508 1 1  15 PHE CE1  C  -6.314  -4.943   4.616 1.00 . A A . 14 PHE CE1  1 1 
        3  3509 1 1  15 PHE CE2  C  -6.709  -3.573   2.662 1.00 . A A . 14 PHE CE2  1 1 
        3  3510 1 1  15 PHE CG   C  -7.195  -2.694   4.858 1.00 . A A . 14 PHE CG   1 1 
        3  3511 1 1  15 PHE CZ   C  -6.129  -4.715   3.244 1.00 . A A . 14 PHE CZ   1 1 
        3  3512 1 1  15 PHE H    H  -7.483   0.528   7.329 1.00 . A A . 14 PHE H    1 1 
        3  3513 1 1  15 PHE HA   H  -7.896  -2.287   7.587 1.00 . A A . 14 PHE HA   1 1 
        3  3514 1 1  15 PHE HB2  H  -8.431  -1.171   5.584 1.00 . A A . 14 PHE HB2  1 1 
        3  3515 1 1  15 PHE HB3  H  -6.764  -0.667   5.322 1.00 . A A . 14 PHE HB3  1 1 
        3  3516 1 1  15 PHE HD1  H  -7.182  -4.191   6.429 1.00 . A A . 14 PHE HD1  1 1 
        3  3517 1 1  15 PHE HD2  H  -7.565  -1.637   3.014 1.00 . A A . 14 PHE HD2  1 1 
        3  3518 1 1  15 PHE HE1  H  -6.082  -5.911   5.045 1.00 . A A . 14 PHE HE1  1 1 
        3  3519 1 1  15 PHE HE2  H  -6.836  -3.465   1.602 1.00 . A A . 14 PHE HE2  1 1 
        3  3520 1 1  15 PHE HZ   H  -5.607  -5.460   2.656 1.00 . A A . 14 PHE HZ   1 1 
        3  3521 1 1  15 PHE N    N  -7.404  -0.298   7.892 1.00 . A A . 14 PHE N    1 1 
        3  3522 1 1  15 PHE O    O  -4.786  -1.865   6.872 1.00 . A A . 14 PHE O    1 1 
        3  3523 1 1  16 LYS C    C  -4.535  -4.900   7.911 1.00 . A A . 15 LYS C    1 1 
        3  3524 1 1  16 LYS CA   C  -4.619  -3.811   8.986 1.00 . A A . 15 LYS CA   1 1 
        3  3525 1 1  16 LYS CB   C  -4.849  -4.428  10.381 1.00 . A A . 15 LYS CB   1 1 
        3  3526 1 1  16 LYS CD   C  -6.387  -5.718  11.932 1.00 . A A . 15 LYS CD   1 1 
        3  3527 1 1  16 LYS CE   C  -7.756  -6.396  12.122 1.00 . A A . 15 LYS CE   1 1 
        3  3528 1 1  16 LYS CG   C  -6.097  -5.331  10.477 1.00 . A A . 15 LYS CG   1 1 
        3  3529 1 1  16 LYS H    H  -6.561  -2.977   9.209 1.00 . A A . 15 LYS H    1 1 
        3  3530 1 1  16 LYS HA   H  -3.696  -3.232   9.013 1.00 . A A . 15 LYS HA   1 1 
        3  3531 1 1  16 LYS HB2  H  -3.972  -5.020  10.648 1.00 . A A . 15 LYS HB2  1 1 
        3  3532 1 1  16 LYS HB3  H  -4.941  -3.611  11.098 1.00 . A A . 15 LYS HB3  1 1 
        3  3533 1 1  16 LYS HD2  H  -5.592  -6.366  12.303 1.00 . A A . 15 LYS HD2  1 1 
        3  3534 1 1  16 LYS HD3  H  -6.395  -4.813  12.544 1.00 . A A . 15 LYS HD3  1 1 
        3  3535 1 1  16 LYS HE2  H  -7.834  -6.711  13.164 1.00 . A A . 15 LYS HE2  1 1 
        3  3536 1 1  16 LYS HE3  H  -8.557  -5.685  11.924 1.00 . A A . 15 LYS HE3  1 1 
        3  3537 1 1  16 LYS HG2  H  -6.961  -4.809  10.069 1.00 . A A . 15 LYS HG2  1 1 
        3  3538 1 1  16 LYS HG3  H  -5.939  -6.244   9.899 1.00 . A A . 15 LYS HG3  1 1 
        3  3539 1 1  16 LYS HZ1  H  -7.162  -8.181  11.235 1.00 . A A . 15 LYS HZ1  1 1 
        3  3540 1 1  16 LYS HZ2  H  -8.733  -8.140  11.627 1.00 . A A . 15 LYS HZ2  1 1 
        3  3541 1 1  16 LYS HZ3  H  -8.211  -7.315  10.303 1.00 . A A . 15 LYS HZ3  1 1 
        3  3542 1 1  16 LYS N    N  -5.713  -2.908   8.660 1.00 . A A . 15 LYS N    1 1 
        3  3543 1 1  16 LYS NZ   N  -7.973  -7.573  11.256 1.00 . A A . 15 LYS NZ   1 1 
        3  3544 1 1  16 LYS O    O  -5.550  -5.515   7.609 1.00 . A A . 15 LYS O    1 1 
        3  3545 1 1  17 TRP C    C  -3.474  -7.597   7.299 1.00 . A A . 16 TRP C    1 1 
        3  3546 1 1  17 TRP CA   C  -3.155  -6.327   6.497 1.00 . A A . 16 TRP CA   1 1 
        3  3547 1 1  17 TRP CB   C  -1.728  -6.334   5.931 1.00 . A A . 16 TRP CB   1 1 
        3  3548 1 1  17 TRP CD1  C  -1.390  -4.538   4.146 1.00 . A A . 16 TRP CD1  1 1 
        3  3549 1 1  17 TRP CD2  C  -1.641  -6.592   3.300 1.00 . A A . 16 TRP CD2  1 1 
        3  3550 1 1  17 TRP CE2  C  -1.357  -5.731   2.205 1.00 . A A . 16 TRP CE2  1 1 
        3  3551 1 1  17 TRP CE3  C  -1.901  -7.941   2.999 1.00 . A A . 16 TRP CE3  1 1 
        3  3552 1 1  17 TRP CG   C  -1.577  -5.820   4.531 1.00 . A A . 16 TRP CG   1 1 
        3  3553 1 1  17 TRP CH2  C  -1.687  -7.516   0.611 1.00 . A A . 16 TRP CH2  1 1 
        3  3554 1 1  17 TRP CZ2  C  -1.302  -6.197   0.887 1.00 . A A . 16 TRP CZ2  1 1 
        3  3555 1 1  17 TRP CZ3  C  -2.002  -8.384   1.668 1.00 . A A . 16 TRP CZ3  1 1 
        3  3556 1 1  17 TRP H    H  -2.546  -4.645   7.661 1.00 . A A . 16 TRP H    1 1 
        3  3557 1 1  17 TRP HA   H  -3.853  -6.296   5.660 1.00 . A A . 16 TRP HA   1 1 
        3  3558 1 1  17 TRP HB2  H  -1.050  -5.793   6.590 1.00 . A A . 16 TRP HB2  1 1 
        3  3559 1 1  17 TRP HB3  H  -1.385  -7.369   5.911 1.00 . A A . 16 TRP HB3  1 1 
        3  3560 1 1  17 TRP HD1  H  -1.361  -3.692   4.811 1.00 . A A . 16 TRP HD1  1 1 
        3  3561 1 1  17 TRP HE1  H  -0.887  -3.665   2.279 1.00 . A A . 16 TRP HE1  1 1 
        3  3562 1 1  17 TRP HE3  H  -2.050  -8.622   3.817 1.00 . A A . 16 TRP HE3  1 1 
        3  3563 1 1  17 TRP HH2  H  -1.744  -7.868  -0.407 1.00 . A A . 16 TRP HH2  1 1 
        3  3564 1 1  17 TRP HZ2  H  -0.997  -5.547   0.090 1.00 . A A . 16 TRP HZ2  1 1 
        3  3565 1 1  17 TRP HZ3  H  -2.323  -9.391   1.446 1.00 . A A . 16 TRP HZ3  1 1 
        3  3566 1 1  17 TRP N    N  -3.359  -5.154   7.340 1.00 . A A . 16 TRP N    1 1 
        3  3567 1 1  17 TRP NE1  N  -1.174  -4.494   2.782 1.00 . A A . 16 TRP NE1  1 1 
        3  3568 1 1  17 TRP O    O  -4.351  -8.368   6.931 1.00 . A A . 16 TRP O    1 1 
        3  3569 1 1  18 GLY C    C  -2.354 -10.204   8.908 1.00 . A A . 17 GLY C    1 1 
        3  3570 1 1  18 GLY CA   C  -3.104  -8.925   9.302 1.00 . A A . 17 GLY CA   1 1 
        3  3571 1 1  18 GLY H    H  -2.007  -7.202   8.652 1.00 . A A . 17 GLY H    1 1 
        3  3572 1 1  18 GLY HA2  H  -2.822  -8.619  10.307 1.00 . A A . 17 GLY HA2  1 1 
        3  3573 1 1  18 GLY HA3  H  -4.175  -9.126   9.298 1.00 . A A . 17 GLY HA3  1 1 
        3  3574 1 1  18 GLY N    N  -2.787  -7.810   8.419 1.00 . A A . 17 GLY N    1 1 
        3  3575 1 1  18 GLY O    O  -1.885 -10.348   7.776 1.00 . A A . 17 GLY O    1 1 
        3  3576 1 1  19 PRO C    C  -1.611 -13.223   8.674 1.00 . A A . 18 PRO C    1 1 
        3  3577 1 1  19 PRO CA   C  -1.222 -12.231   9.757 1.00 . A A . 18 PRO CA   1 1 
        3  3578 1 1  19 PRO CB   C  -1.190 -12.870  11.150 1.00 . A A . 18 PRO CB   1 1 
        3  3579 1 1  19 PRO CD   C  -2.800 -11.126  11.158 1.00 . A A . 18 PRO CD   1 1 
        3  3580 1 1  19 PRO CG   C  -2.546 -12.509  11.747 1.00 . A A . 18 PRO CG   1 1 
        3  3581 1 1  19 PRO HA   H  -0.243 -11.853   9.498 1.00 . A A . 18 PRO HA   1 1 
        3  3582 1 1  19 PRO HB2  H  -1.028 -13.948  11.123 1.00 . A A . 18 PRO HB2  1 1 
        3  3583 1 1  19 PRO HB3  H  -0.414 -12.388  11.745 1.00 . A A . 18 PRO HB3  1 1 
        3  3584 1 1  19 PRO HD2  H  -3.865 -10.930  11.077 1.00 . A A . 18 PRO HD2  1 1 
        3  3585 1 1  19 PRO HD3  H  -2.317 -10.379  11.782 1.00 . A A . 18 PRO HD3  1 1 
        3  3586 1 1  19 PRO HG2  H  -3.303 -13.210  11.398 1.00 . A A . 18 PRO HG2  1 1 
        3  3587 1 1  19 PRO HG3  H  -2.526 -12.495  12.834 1.00 . A A . 18 PRO HG3  1 1 
        3  3588 1 1  19 PRO N    N  -2.168 -11.130   9.857 1.00 . A A . 18 PRO N    1 1 
        3  3589 1 1  19 PRO O    O  -0.780 -13.634   7.867 1.00 . A A . 18 PRO O    1 1 
        3  3590 1 1  20 ALA C    C  -3.140 -13.972   6.301 1.00 . A A . 19 ALA C    1 1 
        3  3591 1 1  20 ALA CA   C  -3.444 -14.516   7.689 1.00 . A A . 19 ALA CA   1 1 
        3  3592 1 1  20 ALA CB   C  -4.947 -14.685   7.923 1.00 . A A . 19 ALA CB   1 1 
        3  3593 1 1  20 ALA H    H  -3.470 -13.164   9.356 1.00 . A A . 19 ALA H    1 1 
        3  3594 1 1  20 ALA HA   H  -2.963 -15.488   7.799 1.00 . A A . 19 ALA HA   1 1 
        3  3595 1 1  20 ALA HB1  H  -5.463 -13.728   7.841 1.00 . A A . 19 ALA HB1  1 1 
        3  3596 1 1  20 ALA HB2  H  -5.353 -15.376   7.183 1.00 . A A . 19 ALA HB2  1 1 
        3  3597 1 1  20 ALA HB3  H  -5.114 -15.097   8.918 1.00 . A A . 19 ALA HB3  1 1 
        3  3598 1 1  20 ALA N    N  -2.885 -13.591   8.662 1.00 . A A . 19 ALA N    1 1 
        3  3599 1 1  20 ALA O    O  -2.495 -14.621   5.489 1.00 . A A . 19 ALA O    1 1 
        3  3600 1 1  21 SER C    C  -1.758 -12.099   4.481 1.00 . A A . 20 SER C    1 1 
        3  3601 1 1  21 SER CA   C  -3.254 -12.041   4.817 1.00 . A A . 20 SER CA   1 1 
        3  3602 1 1  21 SER CB   C  -3.734 -10.596   4.941 1.00 . A A . 20 SER CB   1 1 
        3  3603 1 1  21 SER H    H  -4.047 -12.238   6.780 1.00 . A A . 20 SER H    1 1 
        3  3604 1 1  21 SER HA   H  -3.818 -12.543   4.028 1.00 . A A . 20 SER HA   1 1 
        3  3605 1 1  21 SER HB2  H  -4.656 -10.534   5.521 1.00 . A A . 20 SER HB2  1 1 
        3  3606 1 1  21 SER HB3  H  -2.981  -9.999   5.454 1.00 . A A . 20 SER HB3  1 1 
        3  3607 1 1  21 SER HG   H  -3.200 -10.242   3.093 1.00 . A A . 20 SER HG   1 1 
        3  3608 1 1  21 SER N    N  -3.539 -12.728   6.060 1.00 . A A . 20 SER N    1 1 
        3  3609 1 1  21 SER O    O  -1.370 -12.340   3.340 1.00 . A A . 20 SER O    1 1 
        3  3610 1 1  21 SER OG   O  -3.974 -10.097   3.645 1.00 . A A . 20 SER OG   1 1 
        3  3611 1 1  22 GLN C    C   1.052 -13.277   4.899 1.00 . A A . 21 GLN C    1 1 
        3  3612 1 1  22 GLN CA   C   0.534 -11.878   5.245 1.00 . A A . 21 GLN CA   1 1 
        3  3613 1 1  22 GLN CB   C   1.267 -11.224   6.420 1.00 . A A . 21 GLN CB   1 1 
        3  3614 1 1  22 GLN CD   C   1.326  -8.980   7.645 1.00 . A A . 21 GLN CD   1 1 
        3  3615 1 1  22 GLN CG   C   1.049  -9.704   6.338 1.00 . A A . 21 GLN CG   1 1 
        3  3616 1 1  22 GLN H    H  -1.251 -11.671   6.400 1.00 . A A . 21 GLN H    1 1 
        3  3617 1 1  22 GLN HA   H   0.742 -11.269   4.369 1.00 . A A . 21 GLN HA   1 1 
        3  3618 1 1  22 GLN HB2  H   0.898 -11.639   7.357 1.00 . A A . 21 GLN HB2  1 1 
        3  3619 1 1  22 GLN HB3  H   2.337 -11.425   6.352 1.00 . A A . 21 GLN HB3  1 1 
        3  3620 1 1  22 GLN HE21 H  -0.110 -10.055   8.482 1.00 . A A . 21 GLN HE21 1 1 
        3  3621 1 1  22 GLN HE22 H   0.576  -8.858   9.562 1.00 . A A . 21 GLN HE22 1 1 
        3  3622 1 1  22 GLN HG2  H   1.706  -9.307   5.570 1.00 . A A . 21 GLN HG2  1 1 
        3  3623 1 1  22 GLN HG3  H   0.021  -9.483   6.056 1.00 . A A . 21 GLN HG3  1 1 
        3  3624 1 1  22 GLN N    N  -0.901 -11.854   5.468 1.00 . A A . 21 GLN N    1 1 
        3  3625 1 1  22 GLN NE2  N   0.567  -9.332   8.669 1.00 . A A . 21 GLN NE2  1 1 
        3  3626 1 1  22 GLN O    O   2.097 -13.374   4.263 1.00 . A A . 21 GLN O    1 1 
        3  3627 1 1  22 GLN OE1  O   2.160  -8.082   7.708 1.00 . A A . 21 GLN OE1  1 1 
        3  3628 1 1  23 GLN C    C   0.700 -15.832   3.334 1.00 . A A . 22 GLN C    1 1 
        3  3629 1 1  23 GLN CA   C   0.801 -15.685   4.858 1.00 . A A . 22 GLN CA   1 1 
        3  3630 1 1  23 GLN CB   C   0.088 -16.768   5.691 1.00 . A A . 22 GLN CB   1 1 
        3  3631 1 1  23 GLN CD   C  -1.960 -18.269   5.964 1.00 . A A . 22 GLN CD   1 1 
        3  3632 1 1  23 GLN CG   C  -1.117 -17.432   5.011 1.00 . A A . 22 GLN CG   1 1 
        3  3633 1 1  23 GLN H    H  -0.584 -14.256   5.636 1.00 . A A . 22 GLN H    1 1 
        3  3634 1 1  23 GLN HA   H   1.857 -15.748   5.126 1.00 . A A . 22 GLN HA   1 1 
        3  3635 1 1  23 GLN HB2  H   0.806 -17.554   5.917 1.00 . A A . 22 GLN HB2  1 1 
        3  3636 1 1  23 GLN HB3  H  -0.216 -16.325   6.640 1.00 . A A . 22 GLN HB3  1 1 
        3  3637 1 1  23 GLN HE21 H  -2.485 -19.606   4.505 1.00 . A A . 22 GLN HE21 1 1 
        3  3638 1 1  23 GLN HE22 H  -3.183 -19.894   6.074 1.00 . A A . 22 GLN HE22 1 1 
        3  3639 1 1  23 GLN HG2  H  -1.768 -16.664   4.626 1.00 . A A . 22 GLN HG2  1 1 
        3  3640 1 1  23 GLN HG3  H  -0.777 -18.055   4.186 1.00 . A A . 22 GLN HG3  1 1 
        3  3641 1 1  23 GLN N    N   0.340 -14.355   5.231 1.00 . A A . 22 GLN N    1 1 
        3  3642 1 1  23 GLN NE2  N  -2.604 -19.324   5.476 1.00 . A A . 22 GLN NE2  1 1 
        3  3643 1 1  23 GLN O    O   1.583 -16.393   2.689 1.00 . A A . 22 GLN O    1 1 
        3  3644 1 1  23 GLN OE1  O  -2.069 -17.958   7.150 1.00 . A A . 22 GLN OE1  1 1 
        3  3645 1 1  24 ILE C    C   0.697 -14.391   0.721 1.00 . A A . 23 ILE C    1 1 
        3  3646 1 1  24 ILE CA   C  -0.485 -15.185   1.291 1.00 . A A . 23 ILE CA   1 1 
        3  3647 1 1  24 ILE CB   C  -1.852 -14.595   0.897 1.00 . A A . 23 ILE CB   1 1 
        3  3648 1 1  24 ILE CD1  C  -3.259 -16.101   2.461 1.00 . A A . 23 ILE CD1  1 1 
        3  3649 1 1  24 ILE CG1  C  -3.022 -15.572   1.063 1.00 . A A . 23 ILE CG1  1 1 
        3  3650 1 1  24 ILE CG2  C  -1.890 -14.246  -0.587 1.00 . A A . 23 ILE CG2  1 1 
        3  3651 1 1  24 ILE H    H  -1.031 -14.780   3.310 1.00 . A A . 23 ILE H    1 1 
        3  3652 1 1  24 ILE HA   H  -0.442 -16.189   0.878 1.00 . A A . 23 ILE HA   1 1 
        3  3653 1 1  24 ILE HB   H  -2.059 -13.688   1.458 1.00 . A A . 23 ILE HB   1 1 
        3  3654 1 1  24 ILE HD11 H  -3.203 -15.278   3.170 1.00 . A A . 23 ILE HD11 1 1 
        3  3655 1 1  24 ILE HD12 H  -4.249 -16.555   2.501 1.00 . A A . 23 ILE HD12 1 1 
        3  3656 1 1  24 ILE HD13 H  -2.510 -16.864   2.652 1.00 . A A . 23 ILE HD13 1 1 
        3  3657 1 1  24 ILE HG12 H  -3.936 -15.056   0.782 1.00 . A A . 23 ILE HG12 1 1 
        3  3658 1 1  24 ILE HG13 H  -2.855 -16.426   0.412 1.00 . A A . 23 ILE HG13 1 1 
        3  3659 1 1  24 ILE HG21 H  -1.647 -15.126  -1.187 1.00 . A A . 23 ILE HG21 1 1 
        3  3660 1 1  24 ILE HG22 H  -2.896 -13.912  -0.826 1.00 . A A . 23 ILE HG22 1 1 
        3  3661 1 1  24 ILE HG23 H  -1.197 -13.440  -0.807 1.00 . A A . 23 ILE HG23 1 1 
        3  3662 1 1  24 ILE N    N  -0.351 -15.261   2.739 1.00 . A A . 23 ILE N    1 1 
        3  3663 1 1  24 ILE O    O   1.349 -14.821  -0.226 1.00 . A A . 23 ILE O    1 1 
        3  3664 1 1  25 LEU C    C   3.426 -13.221   0.846 1.00 . A A . 24 LEU C    1 1 
        3  3665 1 1  25 LEU CA   C   2.117 -12.428   0.795 1.00 . A A . 24 LEU CA   1 1 
        3  3666 1 1  25 LEU CB   C   2.249 -11.139   1.605 1.00 . A A . 24 LEU CB   1 1 
        3  3667 1 1  25 LEU CD1  C   1.184  -9.045   2.372 1.00 . A A . 24 LEU CD1  1 1 
        3  3668 1 1  25 LEU CD2  C   1.413  -9.447  -0.087 1.00 . A A . 24 LEU CD2  1 1 
        3  3669 1 1  25 LEU CG   C   1.161 -10.106   1.274 1.00 . A A . 24 LEU CG   1 1 
        3  3670 1 1  25 LEU H    H   0.433 -12.894   2.059 1.00 . A A . 24 LEU H    1 1 
        3  3671 1 1  25 LEU HA   H   1.938 -12.182  -0.251 1.00 . A A . 24 LEU HA   1 1 
        3  3672 1 1  25 LEU HB2  H   2.228 -11.384   2.664 1.00 . A A . 24 LEU HB2  1 1 
        3  3673 1 1  25 LEU HB3  H   3.222 -10.694   1.389 1.00 . A A . 24 LEU HB3  1 1 
        3  3674 1 1  25 LEU HD11 H   2.195  -8.950   2.758 1.00 . A A . 24 LEU HD11 1 1 
        3  3675 1 1  25 LEU HD12 H   0.847  -8.086   1.983 1.00 . A A . 24 LEU HD12 1 1 
        3  3676 1 1  25 LEU HD13 H   0.533  -9.352   3.186 1.00 . A A . 24 LEU HD13 1 1 
        3  3677 1 1  25 LEU HD21 H   2.439  -9.098  -0.153 1.00 . A A . 24 LEU HD21 1 1 
        3  3678 1 1  25 LEU HD22 H   1.238 -10.162  -0.882 1.00 . A A . 24 LEU HD22 1 1 
        3  3679 1 1  25 LEU HD23 H   0.738  -8.606  -0.239 1.00 . A A . 24 LEU HD23 1 1 
        3  3680 1 1  25 LEU HG   H   0.175 -10.574   1.264 1.00 . A A . 24 LEU HG   1 1 
        3  3681 1 1  25 LEU N    N   1.000 -13.225   1.289 1.00 . A A . 24 LEU N    1 1 
        3  3682 1 1  25 LEU O    O   4.183 -13.232  -0.122 1.00 . A A . 24 LEU O    1 1 
        3  3683 1 1  26 PHE C    C   4.979 -15.750   1.092 1.00 . A A . 25 PHE C    1 1 
        3  3684 1 1  26 PHE CA   C   4.912 -14.660   2.161 1.00 . A A . 25 PHE CA   1 1 
        3  3685 1 1  26 PHE CB   C   4.949 -15.288   3.563 1.00 . A A . 25 PHE CB   1 1 
        3  3686 1 1  26 PHE CD1  C   5.097 -13.045   4.793 1.00 . A A . 25 PHE CD1  1 1 
        3  3687 1 1  26 PHE CD2  C   6.294 -14.970   5.675 1.00 . A A . 25 PHE CD2  1 1 
        3  3688 1 1  26 PHE CE1  C   5.545 -12.273   5.879 1.00 . A A . 25 PHE CE1  1 1 
        3  3689 1 1  26 PHE CE2  C   6.796 -14.180   6.722 1.00 . A A . 25 PHE CE2  1 1 
        3  3690 1 1  26 PHE CG   C   5.453 -14.406   4.697 1.00 . A A . 25 PHE CG   1 1 
        3  3691 1 1  26 PHE CZ   C   6.406 -12.836   6.835 1.00 . A A . 25 PHE CZ   1 1 
        3  3692 1 1  26 PHE H    H   3.033 -13.832   2.736 1.00 . A A . 25 PHE H    1 1 
        3  3693 1 1  26 PHE HA   H   5.788 -14.020   2.041 1.00 . A A . 25 PHE HA   1 1 
        3  3694 1 1  26 PHE HB2  H   3.964 -15.680   3.816 1.00 . A A . 25 PHE HB2  1 1 
        3  3695 1 1  26 PHE HB3  H   5.618 -16.150   3.500 1.00 . A A . 25 PHE HB3  1 1 
        3  3696 1 1  26 PHE HD1  H   4.463 -12.582   4.053 1.00 . A A . 25 PHE HD1  1 1 
        3  3697 1 1  26 PHE HD2  H   6.591 -16.010   5.615 1.00 . A A . 25 PHE HD2  1 1 
        3  3698 1 1  26 PHE HE1  H   5.235 -11.241   5.977 1.00 . A A . 25 PHE HE1  1 1 
        3  3699 1 1  26 PHE HE2  H   7.503 -14.605   7.423 1.00 . A A . 25 PHE HE2  1 1 
        3  3700 1 1  26 PHE HZ   H   6.776 -12.237   7.656 1.00 . A A . 25 PHE HZ   1 1 
        3  3701 1 1  26 PHE N    N   3.703 -13.869   1.979 1.00 . A A . 25 PHE N    1 1 
        3  3702 1 1  26 PHE O    O   5.985 -15.876   0.398 1.00 . A A . 25 PHE O    1 1 
        3  3703 1 1  27 GLN C    C   4.081 -17.203  -1.393 1.00 . A A . 26 GLN C    1 1 
        3  3704 1 1  27 GLN CA   C   3.912 -17.680   0.057 1.00 . A A . 26 GLN CA   1 1 
        3  3705 1 1  27 GLN CB   C   2.691 -18.571   0.352 1.00 . A A . 26 GLN CB   1 1 
        3  3706 1 1  27 GLN CD   C   0.189 -18.885   0.267 1.00 . A A . 26 GLN CD   1 1 
        3  3707 1 1  27 GLN CG   C   1.399 -18.205  -0.370 1.00 . A A . 26 GLN CG   1 1 
        3  3708 1 1  27 GLN H    H   3.108 -16.392   1.557 1.00 . A A . 26 GLN H    1 1 
        3  3709 1 1  27 GLN HA   H   4.788 -18.286   0.290 1.00 . A A . 26 GLN HA   1 1 
        3  3710 1 1  27 GLN HB2  H   2.904 -19.595   0.071 1.00 . A A . 26 GLN HB2  1 1 
        3  3711 1 1  27 GLN HB3  H   2.511 -18.543   1.428 1.00 . A A . 26 GLN HB3  1 1 
        3  3712 1 1  27 GLN HE21 H   0.630 -18.131   2.105 1.00 . A A . 26 GLN HE21 1 1 
        3  3713 1 1  27 GLN HE22 H  -0.820 -19.121   2.006 1.00 . A A . 26 GLN HE22 1 1 
        3  3714 1 1  27 GLN HG2  H   1.262 -17.138  -0.319 1.00 . A A . 26 GLN HG2  1 1 
        3  3715 1 1  27 GLN HG3  H   1.489 -18.504  -1.414 1.00 . A A . 26 GLN HG3  1 1 
        3  3716 1 1  27 GLN N    N   3.917 -16.544   0.966 1.00 . A A . 26 GLN N    1 1 
        3  3717 1 1  27 GLN NE2  N  -0.034 -18.676   1.559 1.00 . A A . 26 GLN NE2  1 1 
        3  3718 1 1  27 GLN O    O   4.809 -17.803  -2.179 1.00 . A A . 26 GLN O    1 1 
        3  3719 1 1  27 GLN OE1  O  -0.548 -19.619  -0.380 1.00 . A A . 26 GLN OE1  1 1 
        3  3720 1 1  28 ALA C    C   5.195 -15.122  -3.209 1.00 . A A . 27 ALA C    1 1 
        3  3721 1 1  28 ALA CA   C   3.713 -15.453  -3.042 1.00 . A A . 27 ALA CA   1 1 
        3  3722 1 1  28 ALA CB   C   2.873 -14.190  -3.163 1.00 . A A . 27 ALA CB   1 1 
        3  3723 1 1  28 ALA H    H   2.863 -15.604  -1.087 1.00 . A A . 27 ALA H    1 1 
        3  3724 1 1  28 ALA HA   H   3.414 -16.144  -3.832 1.00 . A A . 27 ALA HA   1 1 
        3  3725 1 1  28 ALA HB1  H   1.826 -14.438  -3.002 1.00 . A A . 27 ALA HB1  1 1 
        3  3726 1 1  28 ALA HB2  H   3.178 -13.463  -2.415 1.00 . A A . 27 ALA HB2  1 1 
        3  3727 1 1  28 ALA HB3  H   3.005 -13.761  -4.157 1.00 . A A . 27 ALA HB3  1 1 
        3  3728 1 1  28 ALA N    N   3.467 -16.076  -1.751 1.00 . A A . 27 ALA N    1 1 
        3  3729 1 1  28 ALA O    O   5.803 -15.483  -4.217 1.00 . A A . 27 ALA O    1 1 
        3  3730 1 1  29 TYR C    C   8.043 -15.363  -2.475 1.00 . A A . 28 TYR C    1 1 
        3  3731 1 1  29 TYR CA   C   7.200 -14.112  -2.228 1.00 . A A . 28 TYR CA   1 1 
        3  3732 1 1  29 TYR CB   C   7.599 -13.455  -0.898 1.00 . A A . 28 TYR CB   1 1 
        3  3733 1 1  29 TYR CD1  C   9.936 -12.584  -1.362 1.00 . A A . 28 TYR CD1  1 1 
        3  3734 1 1  29 TYR CD2  C   8.138 -11.001  -0.964 1.00 . A A . 28 TYR CD2  1 1 
        3  3735 1 1  29 TYR CE1  C  10.814 -11.516  -1.603 1.00 . A A . 28 TYR CE1  1 1 
        3  3736 1 1  29 TYR CE2  C   9.024  -9.931  -1.168 1.00 . A A . 28 TYR CE2  1 1 
        3  3737 1 1  29 TYR CG   C   8.591 -12.326  -1.056 1.00 . A A . 28 TYR CG   1 1 
        3  3738 1 1  29 TYR CZ   C  10.368 -10.193  -1.461 1.00 . A A . 28 TYR CZ   1 1 
        3  3739 1 1  29 TYR H    H   5.233 -14.136  -1.421 1.00 . A A . 28 TYR H    1 1 
        3  3740 1 1  29 TYR HA   H   7.367 -13.407  -3.043 1.00 . A A . 28 TYR HA   1 1 
        3  3741 1 1  29 TYR HB2  H   6.713 -13.051  -0.411 1.00 . A A . 28 TYR HB2  1 1 
        3  3742 1 1  29 TYR HB3  H   8.019 -14.199  -0.218 1.00 . A A . 28 TYR HB3  1 1 
        3  3743 1 1  29 TYR HD1  H  10.294 -13.599  -1.421 1.00 . A A . 28 TYR HD1  1 1 
        3  3744 1 1  29 TYR HD2  H   7.099 -10.828  -0.752 1.00 . A A . 28 TYR HD2  1 1 
        3  3745 1 1  29 TYR HE1  H  11.847 -11.714  -1.853 1.00 . A A . 28 TYR HE1  1 1 
        3  3746 1 1  29 TYR HE2  H   8.664  -8.918  -1.145 1.00 . A A . 28 TYR HE2  1 1 
        3  3747 1 1  29 TYR HH   H  11.023  -8.360  -1.253 1.00 . A A . 28 TYR HH   1 1 
        3  3748 1 1  29 TYR N    N   5.781 -14.433  -2.225 1.00 . A A . 28 TYR N    1 1 
        3  3749 1 1  29 TYR O    O   9.008 -15.326  -3.239 1.00 . A A . 28 TYR O    1 1 
        3  3750 1 1  29 TYR OH   O  11.240  -9.181  -1.722 1.00 . A A . 28 TYR OH   1 1 
        3  3751 1 1  30 GLU C    C   8.343 -18.272  -3.291 1.00 . A A . 29 GLU C    1 1 
        3  3752 1 1  30 GLU CA   C   8.440 -17.708  -1.872 1.00 . A A . 29 GLU CA   1 1 
        3  3753 1 1  30 GLU CB   C   7.970 -18.665  -0.757 1.00 . A A . 29 GLU CB   1 1 
        3  3754 1 1  30 GLU CD   C   6.661 -20.680   0.020 1.00 . A A . 29 GLU CD   1 1 
        3  3755 1 1  30 GLU CG   C   7.169 -19.905  -1.177 1.00 . A A . 29 GLU CG   1 1 
        3  3756 1 1  30 GLU H    H   6.919 -16.395  -1.156 1.00 . A A . 29 GLU H    1 1 
        3  3757 1 1  30 GLU HA   H   9.490 -17.486  -1.680 1.00 . A A . 29 GLU HA   1 1 
        3  3758 1 1  30 GLU HB2  H   8.851 -19.040  -0.246 1.00 . A A . 29 GLU HB2  1 1 
        3  3759 1 1  30 GLU HB3  H   7.376 -18.115  -0.028 1.00 . A A . 29 GLU HB3  1 1 
        3  3760 1 1  30 GLU HG2  H   6.312 -19.617  -1.776 1.00 . A A . 29 GLU HG2  1 1 
        3  3761 1 1  30 GLU HG3  H   7.800 -20.569  -1.769 1.00 . A A . 29 GLU HG3  1 1 
        3  3762 1 1  30 GLU N    N   7.714 -16.453  -1.783 1.00 . A A . 29 GLU N    1 1 
        3  3763 1 1  30 GLU O    O   9.321 -18.807  -3.821 1.00 . A A . 29 GLU O    1 1 
        3  3764 1 1  30 GLU OE1  O   7.207 -20.469   1.126 1.00 . A A . 29 GLU OE1  1 1 
        3  3765 1 1  30 GLU OE2  O   5.756 -21.517  -0.183 1.00 . A A . 29 GLU OE2  1 1 
        3  3766 1 1  31 ARG C    C   7.570 -17.952  -6.309 1.00 . A A . 30 ARG C    1 1 
        3  3767 1 1  31 ARG CA   C   6.901 -18.764  -5.197 1.00 . A A . 30 ARG CA   1 1 
        3  3768 1 1  31 ARG CB   C   5.388 -18.917  -5.374 1.00 . A A . 30 ARG CB   1 1 
        3  3769 1 1  31 ARG CD   C   3.709 -20.557  -6.231 1.00 . A A . 30 ARG CD   1 1 
        3  3770 1 1  31 ARG CG   C   5.049 -19.881  -6.517 1.00 . A A . 30 ARG CG   1 1 
        3  3771 1 1  31 ARG CZ   C   1.366 -19.892  -5.749 1.00 . A A . 30 ARG CZ   1 1 
        3  3772 1 1  31 ARG H    H   6.393 -17.747  -3.399 1.00 . A A . 30 ARG H    1 1 
        3  3773 1 1  31 ARG HA   H   7.330 -19.767  -5.186 1.00 . A A . 30 ARG HA   1 1 
        3  3774 1 1  31 ARG HB2  H   5.000 -19.339  -4.445 1.00 . A A . 30 ARG HB2  1 1 
        3  3775 1 1  31 ARG HB3  H   4.912 -17.949  -5.536 1.00 . A A . 30 ARG HB3  1 1 
        3  3776 1 1  31 ARG HD2  H   3.482 -21.242  -7.049 1.00 . A A . 30 ARG HD2  1 1 
        3  3777 1 1  31 ARG HD3  H   3.809 -21.135  -5.313 1.00 . A A . 30 ARG HD3  1 1 
        3  3778 1 1  31 ARG HE   H   2.777 -18.612  -6.393 1.00 . A A . 30 ARG HE   1 1 
        3  3779 1 1  31 ARG HG2  H   5.012 -19.353  -7.470 1.00 . A A . 30 ARG HG2  1 1 
        3  3780 1 1  31 ARG HG3  H   5.802 -20.669  -6.586 1.00 . A A . 30 ARG HG3  1 1 
        3  3781 1 1  31 ARG HH11 H   1.824 -21.747  -5.013 1.00 . A A . 30 ARG HH11 1 1 
        3  3782 1 1  31 ARG HH12 H   0.120 -21.415  -5.148 1.00 . A A . 30 ARG HH12 1 1 
        3  3783 1 1  31 ARG HH21 H   0.674 -18.044  -6.166 1.00 . A A . 30 ARG HH21 1 1 
        3  3784 1 1  31 ARG HH22 H  -0.512 -19.155  -5.454 1.00 . A A . 30 ARG HH22 1 1 
        3  3785 1 1  31 ARG N    N   7.166 -18.167  -3.905 1.00 . A A . 30 ARG N    1 1 
        3  3786 1 1  31 ARG NE   N   2.617 -19.579  -6.107 1.00 . A A . 30 ARG NE   1 1 
        3  3787 1 1  31 ARG NH1  N   1.084 -21.105  -5.277 1.00 . A A . 30 ARG NH1  1 1 
        3  3788 1 1  31 ARG NH2  N   0.414 -18.976  -5.844 1.00 . A A . 30 ARG NH2  1 1 
        3  3789 1 1  31 ARG O    O   8.365 -18.494  -7.084 1.00 . A A . 30 ARG O    1 1 
        3  3790 1 1  32 GLN C    C   7.578 -14.314  -7.021 1.00 . A A . 31 GLN C    1 1 
        3  3791 1 1  32 GLN CA   C   7.803 -15.776  -7.423 1.00 . A A . 31 GLN CA   1 1 
        3  3792 1 1  32 GLN CB   C   7.222 -16.114  -8.815 1.00 . A A . 31 GLN CB   1 1 
        3  3793 1 1  32 GLN CD   C   5.181 -16.642 -10.242 1.00 . A A . 31 GLN CD   1 1 
        3  3794 1 1  32 GLN CG   C   5.703 -16.331  -8.843 1.00 . A A . 31 GLN CG   1 1 
        3  3795 1 1  32 GLN H    H   6.637 -16.262  -5.705 1.00 . A A . 31 GLN H    1 1 
        3  3796 1 1  32 GLN HA   H   8.879 -15.934  -7.485 1.00 . A A . 31 GLN HA   1 1 
        3  3797 1 1  32 GLN HB2  H   7.469 -15.309  -9.507 1.00 . A A . 31 GLN HB2  1 1 
        3  3798 1 1  32 GLN HB3  H   7.692 -17.025  -9.182 1.00 . A A . 31 GLN HB3  1 1 
        3  3799 1 1  32 GLN HE21 H   4.007 -15.028 -10.206 1.00 . A A . 31 GLN HE21 1 1 
        3  3800 1 1  32 GLN HE22 H   3.732 -16.071 -11.580 1.00 . A A . 31 GLN HE22 1 1 
        3  3801 1 1  32 GLN HG2  H   5.420 -17.155  -8.190 1.00 . A A . 31 GLN HG2  1 1 
        3  3802 1 1  32 GLN HG3  H   5.223 -15.430  -8.487 1.00 . A A . 31 GLN HG3  1 1 
        3  3803 1 1  32 GLN N    N   7.263 -16.660  -6.401 1.00 . A A . 31 GLN N    1 1 
        3  3804 1 1  32 GLN NE2  N   4.323 -15.786 -10.794 1.00 . A A . 31 GLN NE2  1 1 
        3  3805 1 1  32 GLN O    O   6.542 -13.738  -7.338 1.00 . A A . 31 GLN O    1 1 
        3  3806 1 1  32 GLN OE1  O   5.574 -17.626 -10.863 1.00 . A A . 31 GLN OE1  1 1 
        3  3807 1 1  33 LYS C    C   8.350 -11.257  -7.128 1.00 . A A . 32 LYS C    1 1 
        3  3808 1 1  33 LYS CA   C   8.400 -12.265  -5.964 1.00 . A A . 32 LYS CA   1 1 
        3  3809 1 1  33 LYS CB   C   9.394 -11.868  -4.851 1.00 . A A . 32 LYS CB   1 1 
        3  3810 1 1  33 LYS CD   C  11.704 -12.452  -5.851 1.00 . A A . 32 LYS CD   1 1 
        3  3811 1 1  33 LYS CE   C  12.260 -13.359  -4.742 1.00 . A A . 32 LYS CE   1 1 
        3  3812 1 1  33 LYS CG   C  10.785 -11.370  -5.280 1.00 . A A . 32 LYS CG   1 1 
        3  3813 1 1  33 LYS H    H   9.395 -14.173  -6.135 1.00 . A A . 32 LYS H    1 1 
        3  3814 1 1  33 LYS HA   H   7.415 -12.213  -5.494 1.00 . A A . 32 LYS HA   1 1 
        3  3815 1 1  33 LYS HB2  H   8.943 -11.031  -4.317 1.00 . A A . 32 LYS HB2  1 1 
        3  3816 1 1  33 LYS HB3  H   9.485 -12.688  -4.143 1.00 . A A . 32 LYS HB3  1 1 
        3  3817 1 1  33 LYS HD2  H  11.164 -13.022  -6.605 1.00 . A A . 32 LYS HD2  1 1 
        3  3818 1 1  33 LYS HD3  H  12.538 -11.946  -6.341 1.00 . A A . 32 LYS HD3  1 1 
        3  3819 1 1  33 LYS HE2  H  12.867 -12.759  -4.062 1.00 . A A . 32 LYS HE2  1 1 
        3  3820 1 1  33 LYS HE3  H  11.445 -13.817  -4.182 1.00 . A A . 32 LYS HE3  1 1 
        3  3821 1 1  33 LYS HG2  H  10.685 -10.570  -6.016 1.00 . A A . 32 LYS HG2  1 1 
        3  3822 1 1  33 LYS HG3  H  11.273 -10.923  -4.411 1.00 . A A . 32 LYS HG3  1 1 
        3  3823 1 1  33 LYS HZ1  H  13.847 -14.056  -5.864 1.00 . A A . 32 LYS HZ1  1 1 
        3  3824 1 1  33 LYS HZ2  H  13.533 -15.023  -4.582 1.00 . A A . 32 LYS HZ2  1 1 
        3  3825 1 1  33 LYS HZ3  H  12.523 -15.049  -5.869 1.00 . A A . 32 LYS HZ3  1 1 
        3  3826 1 1  33 LYS N    N   8.559 -13.662  -6.385 1.00 . A A . 32 LYS N    1 1 
        3  3827 1 1  33 LYS NZ   N  13.098 -14.439  -5.294 1.00 . A A . 32 LYS NZ   1 1 
        3  3828 1 1  33 LYS O    O   8.339 -10.048  -6.891 1.00 . A A . 32 LYS O    1 1 
        3  3829 1 1  34 ASN C    C   6.420 -11.072  -9.709 1.00 . A A . 33 ASN C    1 1 
        3  3830 1 1  34 ASN CA   C   7.938 -10.938  -9.546 1.00 . A A . 33 ASN CA   1 1 
        3  3831 1 1  34 ASN CB   C   8.694 -11.384 -10.812 1.00 . A A . 33 ASN CB   1 1 
        3  3832 1 1  34 ASN CG   C   8.636 -12.884 -11.103 1.00 . A A . 33 ASN CG   1 1 
        3  3833 1 1  34 ASN H    H   8.282 -12.724  -8.494 1.00 . A A . 33 ASN H    1 1 
        3  3834 1 1  34 ASN HA   H   8.222  -9.900  -9.392 1.00 . A A . 33 ASN HA   1 1 
        3  3835 1 1  34 ASN HB2  H   8.278 -10.850 -11.667 1.00 . A A . 33 ASN HB2  1 1 
        3  3836 1 1  34 ASN HB3  H   9.740 -11.092 -10.715 1.00 . A A . 33 ASN HB3  1 1 
        3  3837 1 1  34 ASN HD21 H  10.085 -13.240  -9.735 1.00 . A A . 33 ASN HD21 1 1 
        3  3838 1 1  34 ASN HD22 H   9.509 -14.661 -10.605 1.00 . A A . 33 ASN HD22 1 1 
        3  3839 1 1  34 ASN N    N   8.320 -11.724  -8.378 1.00 . A A . 33 ASN N    1 1 
        3  3840 1 1  34 ASN ND2  N   9.433 -13.667 -10.389 1.00 . A A . 33 ASN ND2  1 1 
        3  3841 1 1  34 ASN O    O   5.948 -12.121 -10.147 1.00 . A A . 33 ASN O    1 1 
        3  3842 1 1  34 ASN OD1  O   7.927 -13.343 -11.994 1.00 . A A . 33 ASN OD1  1 1 
        3  3843 1 1  35 PRO C    C   3.612 -10.022 -10.685 1.00 . A A . 34 PRO C    1 1 
        3  3844 1 1  35 PRO CA   C   4.181 -10.154  -9.273 1.00 . A A . 34 PRO CA   1 1 
        3  3845 1 1  35 PRO CB   C   3.760  -8.996  -8.361 1.00 . A A . 34 PRO CB   1 1 
        3  3846 1 1  35 PRO CD   C   6.054  -8.738  -8.867 1.00 . A A . 34 PRO CD   1 1 
        3  3847 1 1  35 PRO CG   C   4.783  -7.909  -8.685 1.00 . A A . 34 PRO CG   1 1 
        3  3848 1 1  35 PRO HA   H   3.863 -11.100  -8.831 1.00 . A A . 34 PRO HA   1 1 
        3  3849 1 1  35 PRO HB2  H   2.730  -8.673  -8.507 1.00 . A A . 34 PRO HB2  1 1 
        3  3850 1 1  35 PRO HB3  H   3.908  -9.297  -7.324 1.00 . A A . 34 PRO HB3  1 1 
        3  3851 1 1  35 PRO HD2  H   6.724  -8.240  -9.569 1.00 . A A . 34 PRO HD2  1 1 
        3  3852 1 1  35 PRO HD3  H   6.519  -8.840  -7.890 1.00 . A A . 34 PRO HD3  1 1 
        3  3853 1 1  35 PRO HG2  H   4.525  -7.405  -9.617 1.00 . A A . 34 PRO HG2  1 1 
        3  3854 1 1  35 PRO HG3  H   4.877  -7.180  -7.879 1.00 . A A . 34 PRO HG3  1 1 
        3  3855 1 1  35 PRO N    N   5.629 -10.051  -9.335 1.00 . A A . 34 PRO N    1 1 
        3  3856 1 1  35 PRO O    O   3.097  -8.969 -11.056 1.00 . A A . 34 PRO O    1 1 
        3  3857 1 1  36 SER C    C   1.946 -10.635 -13.156 1.00 . A A . 35 SER C    1 1 
        3  3858 1 1  36 SER CA   C   3.422 -10.972 -12.918 1.00 . A A . 35 SER CA   1 1 
        3  3859 1 1  36 SER CB   C   3.889 -12.257 -13.596 1.00 . A A . 35 SER CB   1 1 
        3  3860 1 1  36 SER H    H   4.249 -11.876 -11.175 1.00 . A A . 35 SER H    1 1 
        3  3861 1 1  36 SER HA   H   4.005 -10.154 -13.345 1.00 . A A . 35 SER HA   1 1 
        3  3862 1 1  36 SER HB2  H   3.410 -13.122 -13.135 1.00 . A A . 35 SER HB2  1 1 
        3  3863 1 1  36 SER HB3  H   3.640 -12.246 -14.657 1.00 . A A . 35 SER HB3  1 1 
        3  3864 1 1  36 SER HG   H   5.551 -13.265 -13.503 1.00 . A A . 35 SER HG   1 1 
        3  3865 1 1  36 SER N    N   3.739 -11.061 -11.503 1.00 . A A . 35 SER N    1 1 
        3  3866 1 1  36 SER O    O   1.640  -9.528 -13.601 1.00 . A A . 35 SER O    1 1 
        3  3867 1 1  36 SER OG   O   5.292 -12.335 -13.419 1.00 . A A . 35 SER OG   1 1 
        3  3868 1 1  37 LYS C    C  -1.183 -12.308 -12.206 1.00 . A A . 36 LYS C    1 1 
        3  3869 1 1  37 LYS CA   C  -0.392 -11.362 -13.103 1.00 . A A . 36 LYS CA   1 1 
        3  3870 1 1  37 LYS CB   C  -0.680 -11.607 -14.592 1.00 . A A . 36 LYS CB   1 1 
        3  3871 1 1  37 LYS CD   C  -2.684 -12.690 -15.690 1.00 . A A . 36 LYS CD   1 1 
        3  3872 1 1  37 LYS CE   C  -2.065 -12.786 -17.093 1.00 . A A . 36 LYS CE   1 1 
        3  3873 1 1  37 LYS CG   C  -2.169 -11.448 -14.952 1.00 . A A . 36 LYS CG   1 1 
        3  3874 1 1  37 LYS H    H   1.330 -12.429 -12.454 1.00 . A A . 36 LYS H    1 1 
        3  3875 1 1  37 LYS HA   H  -0.678 -10.338 -12.851 1.00 . A A . 36 LYS HA   1 1 
        3  3876 1 1  37 LYS HB2  H  -0.104 -10.897 -15.184 1.00 . A A . 36 LYS HB2  1 1 
        3  3877 1 1  37 LYS HB3  H  -0.329 -12.606 -14.852 1.00 . A A . 36 LYS HB3  1 1 
        3  3878 1 1  37 LYS HD2  H  -2.467 -13.579 -15.094 1.00 . A A . 36 LYS HD2  1 1 
        3  3879 1 1  37 LYS HD3  H  -3.771 -12.618 -15.792 1.00 . A A . 36 LYS HD3  1 1 
        3  3880 1 1  37 LYS HE2  H  -2.664 -12.177 -17.772 1.00 . A A . 36 LYS HE2  1 1 
        3  3881 1 1  37 LYS HE3  H  -1.048 -12.393 -17.107 1.00 . A A . 36 LYS HE3  1 1 
        3  3882 1 1  37 LYS HG2  H  -2.769 -11.313 -14.051 1.00 . A A . 36 LYS HG2  1 1 
        3  3883 1 1  37 LYS HG3  H  -2.315 -10.559 -15.569 1.00 . A A . 36 LYS HG3  1 1 
        3  3884 1 1  37 LYS HZ1  H  -2.843 -14.715 -17.387 1.00 . A A . 36 LYS HZ1  1 1 
        3  3885 1 1  37 LYS HZ2  H  -1.865 -14.181 -18.604 1.00 . A A . 36 LYS HZ2  1 1 
        3  3886 1 1  37 LYS HZ3  H  -1.236 -14.682 -17.166 1.00 . A A . 36 LYS HZ3  1 1 
        3  3887 1 1  37 LYS N    N   1.031 -11.553 -12.852 1.00 . A A . 36 LYS N    1 1 
        3  3888 1 1  37 LYS NZ   N  -2.007 -14.175 -17.592 1.00 . A A . 36 LYS NZ   1 1 
        3  3889 1 1  37 LYS O    O  -1.818 -11.868 -11.251 1.00 . A A . 36 LYS O    1 1 
        3  3890 1 1  38 GLU C    C  -1.403 -14.433 -10.252 1.00 . A A . 37 GLU C    1 1 
        3  3891 1 1  38 GLU CA   C  -1.797 -14.627 -11.710 1.00 . A A . 37 GLU CA   1 1 
        3  3892 1 1  38 GLU CB   C  -1.419 -16.032 -12.192 1.00 . A A . 37 GLU CB   1 1 
        3  3893 1 1  38 GLU CD   C  -1.753 -18.480 -11.717 1.00 . A A . 37 GLU CD   1 1 
        3  3894 1 1  38 GLU CG   C  -2.329 -17.092 -11.557 1.00 . A A . 37 GLU CG   1 1 
        3  3895 1 1  38 GLU H    H  -0.583 -13.908 -13.305 1.00 . A A . 37 GLU H    1 1 
        3  3896 1 1  38 GLU HA   H  -2.875 -14.488 -11.815 1.00 . A A . 37 GLU HA   1 1 
        3  3897 1 1  38 GLU HB2  H  -1.524 -16.094 -13.273 1.00 . A A . 37 GLU HB2  1 1 
        3  3898 1 1  38 GLU HB3  H  -0.386 -16.248 -11.916 1.00 . A A . 37 GLU HB3  1 1 
        3  3899 1 1  38 GLU HG2  H  -2.443 -16.908 -10.492 1.00 . A A . 37 GLU HG2  1 1 
        3  3900 1 1  38 GLU HG3  H  -3.317 -17.049 -12.018 1.00 . A A . 37 GLU HG3  1 1 
        3  3901 1 1  38 GLU N    N  -1.119 -13.612 -12.504 1.00 . A A . 37 GLU N    1 1 
        3  3902 1 1  38 GLU O    O  -2.267 -14.361  -9.384 1.00 . A A . 37 GLU O    1 1 
        3  3903 1 1  38 GLU OE1  O  -0.858 -18.838 -10.921 1.00 . A A . 37 GLU OE1  1 1 
        3  3904 1 1  38 GLU OE2  O  -2.157 -19.159 -12.679 1.00 . A A . 37 GLU OE2  1 1 
        3  3905 1 1  39 GLU C    C   0.295 -12.537  -8.346 1.00 . A A . 38 GLU C    1 1 
        3  3906 1 1  39 GLU CA   C   0.532 -13.998  -8.744 1.00 . A A . 38 GLU CA   1 1 
        3  3907 1 1  39 GLU CB   C   2.021 -14.367  -8.822 1.00 . A A . 38 GLU CB   1 1 
        3  3908 1 1  39 GLU CD   C   2.278 -16.424  -7.327 1.00 . A A . 38 GLU CD   1 1 
        3  3909 1 1  39 GLU CG   C   2.522 -14.933  -7.482 1.00 . A A . 38 GLU CG   1 1 
        3  3910 1 1  39 GLU H    H   0.496 -14.299 -10.827 1.00 . A A . 38 GLU H    1 1 
        3  3911 1 1  39 GLU HA   H   0.056 -14.645  -8.007 1.00 . A A . 38 GLU HA   1 1 
        3  3912 1 1  39 GLU HB2  H   2.154 -15.115  -9.600 1.00 . A A . 38 GLU HB2  1 1 
        3  3913 1 1  39 GLU HB3  H   2.617 -13.494  -9.095 1.00 . A A . 38 GLU HB3  1 1 
        3  3914 1 1  39 GLU HG2  H   3.586 -14.744  -7.370 1.00 . A A . 38 GLU HG2  1 1 
        3  3915 1 1  39 GLU HG3  H   2.031 -14.407  -6.667 1.00 . A A . 38 GLU HG3  1 1 
        3  3916 1 1  39 GLU N    N  -0.097 -14.263 -10.024 1.00 . A A . 38 GLU N    1 1 
        3  3917 1 1  39 GLU O    O   1.222 -11.772  -8.082 1.00 . A A . 38 GLU O    1 1 
        3  3918 1 1  39 GLU OE1  O   2.321 -17.150  -8.342 1.00 . A A . 38 GLU OE1  1 1 
        3  3919 1 1  39 GLU OE2  O   2.015 -16.866  -6.191 1.00 . A A . 38 GLU OE2  1 1 
        3  3920 1 1  40 ARG C    C  -3.036 -11.321  -7.494 1.00 . A A . 39 ARG C    1 1 
        3  3921 1 1  40 ARG CA   C  -1.568 -11.003  -7.696 1.00 . A A . 39 ARG CA   1 1 
        3  3922 1 1  40 ARG CB   C  -1.538  -9.775  -8.605 1.00 . A A . 39 ARG CB   1 1 
        3  3923 1 1  40 ARG CD   C  -0.378  -7.941  -9.706 1.00 . A A . 39 ARG CD   1 1 
        3  3924 1 1  40 ARG CG   C  -0.160  -9.244  -8.939 1.00 . A A . 39 ARG CG   1 1 
        3  3925 1 1  40 ARG CZ   C   0.859  -6.827 -11.543 1.00 . A A . 39 ARG CZ   1 1 
        3  3926 1 1  40 ARG H    H  -1.618 -12.901  -8.586 1.00 . A A . 39 ARG H    1 1 
        3  3927 1 1  40 ARG HA   H  -1.064 -10.804  -6.759 1.00 . A A . 39 ARG HA   1 1 
        3  3928 1 1  40 ARG HB2  H  -2.052  -9.990  -9.542 1.00 . A A . 39 ARG HB2  1 1 
        3  3929 1 1  40 ARG HB3  H  -2.084  -8.981  -8.087 1.00 . A A . 39 ARG HB3  1 1 
        3  3930 1 1  40 ARG HD2  H  -1.217  -8.068 -10.395 1.00 . A A . 39 ARG HD2  1 1 
        3  3931 1 1  40 ARG HD3  H  -0.592  -7.122  -9.016 1.00 . A A . 39 ARG HD3  1 1 
        3  3932 1 1  40 ARG HE   H   1.557  -8.332 -10.351 1.00 . A A . 39 ARG HE   1 1 
        3  3933 1 1  40 ARG HG2  H   0.415  -9.072  -8.030 1.00 . A A . 39 ARG HG2  1 1 
        3  3934 1 1  40 ARG HG3  H   0.343  -9.973  -9.575 1.00 . A A . 39 ARG HG3  1 1 
        3  3935 1 1  40 ARG HH11 H  -0.949  -5.912 -11.155 1.00 . A A . 39 ARG HH11 1 1 
        3  3936 1 1  40 ARG HH12 H  -0.003  -5.208 -12.455 1.00 . A A . 39 ARG HH12 1 1 
        3  3937 1 1  40 ARG HH21 H   2.530  -7.697 -12.218 1.00 . A A . 39 ARG HH21 1 1 
        3  3938 1 1  40 ARG HH22 H   1.876  -6.498 -13.302 1.00 . A A . 39 ARG HH22 1 1 
        3  3939 1 1  40 ARG N    N  -0.979 -12.194  -8.264 1.00 . A A . 39 ARG N    1 1 
        3  3940 1 1  40 ARG NE   N   0.804  -7.667 -10.502 1.00 . A A . 39 ARG NE   1 1 
        3  3941 1 1  40 ARG NH1  N  -0.104  -5.925 -11.738 1.00 . A A . 39 ARG NH1  1 1 
        3  3942 1 1  40 ARG NH2  N   1.897  -6.916 -12.371 1.00 . A A . 39 ARG NH2  1 1 
        3  3943 1 1  40 ARG O    O  -3.531 -11.279  -6.375 1.00 . A A . 39 ARG O    1 1 
        3  3944 1 1  41 GLU C    C  -5.334 -13.129  -7.519 1.00 . A A . 40 GLU C    1 1 
        3  3945 1 1  41 GLU CA   C  -5.132 -12.012  -8.548 1.00 . A A . 40 GLU CA   1 1 
        3  3946 1 1  41 GLU CB   C  -5.562 -12.428  -9.952 1.00 . A A . 40 GLU CB   1 1 
        3  3947 1 1  41 GLU CD   C  -5.848 -10.088 -10.804 1.00 . A A . 40 GLU CD   1 1 
        3  3948 1 1  41 GLU CG   C  -6.545 -11.414 -10.547 1.00 . A A . 40 GLU CG   1 1 
        3  3949 1 1  41 GLU H    H  -3.238 -11.693  -9.472 1.00 . A A . 40 GLU H    1 1 
        3  3950 1 1  41 GLU HA   H  -5.692 -11.136  -8.255 1.00 . A A . 40 GLU HA   1 1 
        3  3951 1 1  41 GLU HB2  H  -4.690 -12.506 -10.591 1.00 . A A . 40 GLU HB2  1 1 
        3  3952 1 1  41 GLU HB3  H  -6.027 -13.406  -9.893 1.00 . A A . 40 GLU HB3  1 1 
        3  3953 1 1  41 GLU HG2  H  -6.926 -11.799 -11.492 1.00 . A A . 40 GLU HG2  1 1 
        3  3954 1 1  41 GLU HG3  H  -7.386 -11.259  -9.870 1.00 . A A . 40 GLU HG3  1 1 
        3  3955 1 1  41 GLU N    N  -3.720 -11.676  -8.579 1.00 . A A . 40 GLU N    1 1 
        3  3956 1 1  41 GLU O    O  -6.211 -13.051  -6.660 1.00 . A A . 40 GLU O    1 1 
        3  3957 1 1  41 GLU OE1  O  -4.730 -10.088 -11.363 1.00 . A A . 40 GLU OE1  1 1 
        3  3958 1 1  41 GLU OE2  O  -6.420  -9.034 -10.462 1.00 . A A . 40 GLU OE2  1 1 
        3  3959 1 1  42 THR C    C  -4.268 -14.509  -5.187 1.00 . A A . 41 THR C    1 1 
        3  3960 1 1  42 THR CA   C  -4.249 -15.135  -6.567 1.00 . A A . 41 THR CA   1 1 
        3  3961 1 1  42 THR CB   C  -2.898 -15.815  -6.815 1.00 . A A . 41 THR CB   1 1 
        3  3962 1 1  42 THR CG2  C  -2.291 -16.469  -5.577 1.00 . A A . 41 THR CG2  1 1 
        3  3963 1 1  42 THR H    H  -3.763 -14.107  -8.328 1.00 . A A . 41 THR H    1 1 
        3  3964 1 1  42 THR HA   H  -5.020 -15.884  -6.637 1.00 . A A . 41 THR HA   1 1 
        3  3965 1 1  42 THR HB   H  -2.196 -15.040  -7.095 1.00 . A A . 41 THR HB   1 1 
        3  3966 1 1  42 THR HG1  H  -2.114 -16.896  -8.220 1.00 . A A . 41 THR HG1  1 1 
        3  3967 1 1  42 THR HG21 H  -3.015 -17.110  -5.084 1.00 . A A . 41 THR HG21 1 1 
        3  3968 1 1  42 THR HG22 H  -1.414 -17.028  -5.877 1.00 . A A . 41 THR HG22 1 1 
        3  3969 1 1  42 THR HG23 H  -1.954 -15.708  -4.872 1.00 . A A . 41 THR HG23 1 1 
        3  3970 1 1  42 THR N    N  -4.439 -14.118  -7.579 1.00 . A A . 41 THR N    1 1 
        3  3971 1 1  42 THR O    O  -5.059 -14.897  -4.336 1.00 . A A . 41 THR O    1 1 
        3  3972 1 1  42 THR OG1  O  -3.016 -16.739  -7.882 1.00 . A A . 41 THR OG1  1 1 
        3  3973 1 1  43 LEU C    C  -4.434 -12.378  -3.118 1.00 . A A . 42 LEU C    1 1 
        3  3974 1 1  43 LEU CA   C  -3.167 -13.053  -3.619 1.00 . A A . 42 LEU CA   1 1 
        3  3975 1 1  43 LEU CB   C  -1.987 -12.086  -3.600 1.00 . A A . 42 LEU CB   1 1 
        3  3976 1 1  43 LEU CD1  C  -0.115 -13.075  -5.018 1.00 . A A . 42 LEU CD1  1 1 
        3  3977 1 1  43 LEU CD2  C   0.349 -11.831  -2.905 1.00 . A A . 42 LEU CD2  1 1 
        3  3978 1 1  43 LEU CG   C  -0.621 -12.779  -3.608 1.00 . A A . 42 LEU CG   1 1 
        3  3979 1 1  43 LEU H    H  -2.860 -13.114  -5.684 1.00 . A A . 42 LEU H    1 1 
        3  3980 1 1  43 LEU HA   H  -2.954 -13.908  -2.982 1.00 . A A . 42 LEU HA   1 1 
        3  3981 1 1  43 LEU HB2  H  -2.049 -11.357  -4.404 1.00 . A A . 42 LEU HB2  1 1 
        3  3982 1 1  43 LEU HB3  H  -2.084 -11.544  -2.671 1.00 . A A . 42 LEU HB3  1 1 
        3  3983 1 1  43 LEU HD11 H  -0.850 -13.631  -5.595 1.00 . A A . 42 LEU HD11 1 1 
        3  3984 1 1  43 LEU HD12 H   0.127 -12.144  -5.522 1.00 . A A . 42 LEU HD12 1 1 
        3  3985 1 1  43 LEU HD13 H   0.787 -13.677  -4.953 1.00 . A A . 42 LEU HD13 1 1 
        3  3986 1 1  43 LEU HD21 H   0.280 -10.839  -3.347 1.00 . A A . 42 LEU HD21 1 1 
        3  3987 1 1  43 LEU HD22 H   0.087 -11.776  -1.848 1.00 . A A . 42 LEU HD22 1 1 
        3  3988 1 1  43 LEU HD23 H   1.373 -12.177  -2.999 1.00 . A A . 42 LEU HD23 1 1 
        3  3989 1 1  43 LEU HG   H  -0.660 -13.716  -3.055 1.00 . A A . 42 LEU HG   1 1 
        3  3990 1 1  43 LEU N    N  -3.378 -13.556  -4.943 1.00 . A A . 42 LEU N    1 1 
        3  3991 1 1  43 LEU O    O  -4.775 -12.510  -1.944 1.00 . A A . 42 LEU O    1 1 
        3  3992 1 1  44 VAL C    C  -7.418 -11.980  -3.232 1.00 . A A . 43 VAL C    1 1 
        3  3993 1 1  44 VAL CA   C  -6.326 -10.948  -3.544 1.00 . A A . 43 VAL CA   1 1 
        3  3994 1 1  44 VAL CB   C  -6.779  -9.864  -4.535 1.00 . A A . 43 VAL CB   1 1 
        3  3995 1 1  44 VAL CG1  C  -7.740  -8.928  -3.793 1.00 . A A . 43 VAL CG1  1 1 
        3  3996 1 1  44 VAL CG2  C  -5.643  -8.969  -5.034 1.00 . A A . 43 VAL CG2  1 1 
        3  3997 1 1  44 VAL H    H  -4.801 -11.550  -4.936 1.00 . A A . 43 VAL H    1 1 
        3  3998 1 1  44 VAL HA   H  -6.080 -10.435  -2.612 1.00 . A A . 43 VAL HA   1 1 
        3  3999 1 1  44 VAL HB   H  -7.264 -10.329  -5.397 1.00 . A A . 43 VAL HB   1 1 
        3  4000 1 1  44 VAL HG11 H  -8.576  -9.495  -3.399 1.00 . A A . 43 VAL HG11 1 1 
        3  4001 1 1  44 VAL HG12 H  -7.223  -8.458  -2.956 1.00 . A A . 43 VAL HG12 1 1 
        3  4002 1 1  44 VAL HG13 H  -8.111  -8.152  -4.459 1.00 . A A . 43 VAL HG13 1 1 
        3  4003 1 1  44 VAL HG21 H  -4.873  -9.538  -5.538 1.00 . A A . 43 VAL HG21 1 1 
        3  4004 1 1  44 VAL HG22 H  -6.063  -8.276  -5.760 1.00 . A A . 43 VAL HG22 1 1 
        3  4005 1 1  44 VAL HG23 H  -5.195  -8.415  -4.209 1.00 . A A . 43 VAL HG23 1 1 
        3  4006 1 1  44 VAL N    N  -5.120 -11.627  -3.976 1.00 . A A . 43 VAL N    1 1 
        3  4007 1 1  44 VAL O    O  -8.026 -11.892  -2.172 1.00 . A A . 43 VAL O    1 1 
        3  4008 1 1  45 GLU C    C  -8.264 -14.731  -2.554 1.00 . A A . 44 GLU C    1 1 
        3  4009 1 1  45 GLU CA   C  -8.604 -14.046  -3.874 1.00 . A A . 44 GLU CA   1 1 
        3  4010 1 1  45 GLU CB   C  -8.568 -15.036  -5.056 1.00 . A A . 44 GLU CB   1 1 
        3  4011 1 1  45 GLU CD   C -10.420 -16.669  -4.226 1.00 . A A . 44 GLU CD   1 1 
        3  4012 1 1  45 GLU CG   C  -9.026 -16.490  -4.791 1.00 . A A . 44 GLU CG   1 1 
        3  4013 1 1  45 GLU H    H  -7.094 -12.990  -4.962 1.00 . A A . 44 GLU H    1 1 
        3  4014 1 1  45 GLU HA   H  -9.609 -13.629  -3.787 1.00 . A A . 44 GLU HA   1 1 
        3  4015 1 1  45 GLU HB2  H  -9.159 -14.617  -5.871 1.00 . A A . 44 GLU HB2  1 1 
        3  4016 1 1  45 GLU HB3  H  -7.530 -15.109  -5.384 1.00 . A A . 44 GLU HB3  1 1 
        3  4017 1 1  45 GLU HG2  H  -8.992 -17.027  -5.736 1.00 . A A . 44 GLU HG2  1 1 
        3  4018 1 1  45 GLU HG3  H  -8.324 -16.971  -4.111 1.00 . A A . 44 GLU HG3  1 1 
        3  4019 1 1  45 GLU N    N  -7.659 -12.954  -4.119 1.00 . A A . 44 GLU N    1 1 
        3  4020 1 1  45 GLU O    O  -9.071 -14.765  -1.634 1.00 . A A . 44 GLU O    1 1 
        3  4021 1 1  45 GLU OE1  O -11.202 -15.698  -4.235 1.00 . A A . 44 GLU OE1  1 1 
        3  4022 1 1  45 GLU OE2  O -10.749 -17.811  -3.834 1.00 . A A . 44 GLU OE2  1 1 
        3  4023 1 1  46 GLU C    C  -6.720 -15.323  -0.065 1.00 . A A . 45 GLU C    1 1 
        3  4024 1 1  46 GLU CA   C  -6.620 -16.113  -1.369 1.00 . A A . 45 GLU CA   1 1 
        3  4025 1 1  46 GLU CB   C  -5.205 -16.615  -1.692 1.00 . A A . 45 GLU CB   1 1 
        3  4026 1 1  46 GLU CD   C  -5.802 -19.025  -1.126 1.00 . A A . 45 GLU CD   1 1 
        3  4027 1 1  46 GLU CG   C  -4.812 -17.894  -0.947 1.00 . A A . 45 GLU CG   1 1 
        3  4028 1 1  46 GLU H    H  -6.475 -15.237  -3.291 1.00 . A A . 45 GLU H    1 1 
        3  4029 1 1  46 GLU HA   H  -7.296 -16.957  -1.309 1.00 . A A . 45 GLU HA   1 1 
        3  4030 1 1  46 GLU HB2  H  -5.167 -16.854  -2.751 1.00 . A A . 45 GLU HB2  1 1 
        3  4031 1 1  46 GLU HB3  H  -4.475 -15.828  -1.504 1.00 . A A . 45 GLU HB3  1 1 
        3  4032 1 1  46 GLU HG2  H  -3.841 -18.229  -1.312 1.00 . A A . 45 GLU HG2  1 1 
        3  4033 1 1  46 GLU HG3  H  -4.717 -17.670   0.111 1.00 . A A . 45 GLU HG3  1 1 
        3  4034 1 1  46 GLU N    N  -7.066 -15.294  -2.475 1.00 . A A . 45 GLU N    1 1 
        3  4035 1 1  46 GLU O    O  -7.187 -15.826   0.957 1.00 . A A . 45 GLU O    1 1 
        3  4036 1 1  46 GLU OE1  O  -6.272 -19.251  -2.263 1.00 . A A . 45 GLU OE1  1 1 
        3  4037 1 1  46 GLU OE2  O  -6.086 -19.688  -0.102 1.00 . A A . 45 GLU OE2  1 1 
        3  4038 1 1  47 CYS C    C  -7.946 -13.009   1.396 1.00 . A A . 46 CYS C    1 1 
        3  4039 1 1  47 CYS CA   C  -6.463 -13.168   1.033 1.00 . A A . 46 CYS CA   1 1 
        3  4040 1 1  47 CYS CB   C  -5.905 -11.790   0.698 1.00 . A A . 46 CYS CB   1 1 
        3  4041 1 1  47 CYS H    H  -5.945 -13.724  -0.995 1.00 . A A . 46 CYS H    1 1 
        3  4042 1 1  47 CYS HA   H  -5.895 -13.609   1.868 1.00 . A A . 46 CYS HA   1 1 
        3  4043 1 1  47 CYS HB2  H  -4.831 -11.812   0.579 1.00 . A A . 46 CYS HB2  1 1 
        3  4044 1 1  47 CYS HB3  H  -6.340 -11.448  -0.235 1.00 . A A . 46 CYS HB3  1 1 
        3  4045 1 1  47 CYS HG   H  -5.653 -11.155   2.997 1.00 . A A . 46 CYS HG   1 1 
        3  4046 1 1  47 CYS N    N  -6.313 -14.060  -0.109 1.00 . A A . 46 CYS N    1 1 
        3  4047 1 1  47 CYS O    O  -8.352 -13.374   2.495 1.00 . A A . 46 CYS O    1 1 
        3  4048 1 1  47 CYS SG   S  -6.378 -10.633   2.004 1.00 . A A . 46 CYS SG   1 1 
        3  4049 1 1  48 ASN C    C -10.833 -13.445   1.278 1.00 . A A . 47 ASN C    1 1 
        3  4050 1 1  48 ASN CA   C -10.189 -12.243   0.613 1.00 . A A . 47 ASN CA   1 1 
        3  4051 1 1  48 ASN CB   C -10.882 -12.065  -0.754 1.00 . A A . 47 ASN CB   1 1 
        3  4052 1 1  48 ASN CG   C -10.952 -10.638  -1.266 1.00 . A A . 47 ASN CG   1 1 
        3  4053 1 1  48 ASN H    H  -8.317 -12.180  -0.398 1.00 . A A . 47 ASN H    1 1 
        3  4054 1 1  48 ASN HA   H -10.352 -11.367   1.241 1.00 . A A . 47 ASN HA   1 1 
        3  4055 1 1  48 ASN HB2  H -10.403 -12.687  -1.506 1.00 . A A . 47 ASN HB2  1 1 
        3  4056 1 1  48 ASN HB3  H -11.914 -12.398  -0.688 1.00 . A A . 47 ASN HB3  1 1 
        3  4057 1 1  48 ASN HD21 H -12.042  -9.969   0.322 1.00 . A A . 47 ASN HD21 1 1 
        3  4058 1 1  48 ASN HD22 H -11.552  -8.766  -0.863 1.00 . A A . 47 ASN HD22 1 1 
        3  4059 1 1  48 ASN N    N  -8.748 -12.464   0.470 1.00 . A A . 47 ASN N    1 1 
        3  4060 1 1  48 ASN ND2  N -11.523  -9.710  -0.512 1.00 . A A . 47 ASN ND2  1 1 
        3  4061 1 1  48 ASN O    O -11.514 -13.319   2.285 1.00 . A A . 47 ASN O    1 1 
        3  4062 1 1  48 ASN OD1  O -10.556 -10.355  -2.390 1.00 . A A . 47 ASN OD1  1 1 
        3  4063 1 1  49 ARG C    C -10.705 -16.119   2.582 1.00 . A A . 48 ARG C    1 1 
        3  4064 1 1  49 ARG CA   C -11.066 -15.914   1.115 1.00 . A A . 48 ARG CA   1 1 
        3  4065 1 1  49 ARG CB   C -10.381 -16.919   0.199 1.00 . A A . 48 ARG CB   1 1 
        3  4066 1 1  49 ARG CD   C -10.186 -19.224  -0.612 1.00 . A A . 48 ARG CD   1 1 
        3  4067 1 1  49 ARG CG   C -10.869 -18.339   0.427 1.00 . A A . 48 ARG CG   1 1 
        3  4068 1 1  49 ARG CZ   C -11.434 -20.991  -1.887 1.00 . A A . 48 ARG CZ   1 1 
        3  4069 1 1  49 ARG H    H -10.020 -14.585  -0.132 1.00 . A A . 48 ARG H    1 1 
        3  4070 1 1  49 ARG HA   H -12.140 -16.043   0.976 1.00 . A A . 48 ARG HA   1 1 
        3  4071 1 1  49 ARG HB2  H -10.615 -16.636  -0.825 1.00 . A A . 48 ARG HB2  1 1 
        3  4072 1 1  49 ARG HB3  H  -9.304 -16.881   0.322 1.00 . A A . 48 ARG HB3  1 1 
        3  4073 1 1  49 ARG HD2  H -10.090 -18.694  -1.556 1.00 . A A . 48 ARG HD2  1 1 
        3  4074 1 1  49 ARG HD3  H  -9.178 -19.478  -0.282 1.00 . A A . 48 ARG HD3  1 1 
        3  4075 1 1  49 ARG HE   H -11.170 -20.951   0.101 1.00 . A A . 48 ARG HE   1 1 
        3  4076 1 1  49 ARG HG2  H -10.624 -18.682   1.434 1.00 . A A . 48 ARG HG2  1 1 
        3  4077 1 1  49 ARG HG3  H -11.952 -18.364   0.293 1.00 . A A . 48 ARG HG3  1 1 
        3  4078 1 1  49 ARG HH11 H -10.972 -19.417  -3.139 1.00 . A A . 48 ARG HH11 1 1 
        3  4079 1 1  49 ARG HH12 H -11.512 -20.890  -3.915 1.00 . A A . 48 ARG HH12 1 1 
        3  4080 1 1  49 ARG HH21 H -12.071 -22.634  -0.909 1.00 . A A . 48 ARG HH21 1 1 
        3  4081 1 1  49 ARG HH22 H -12.638 -22.466  -2.595 1.00 . A A . 48 ARG HH22 1 1 
        3  4082 1 1  49 ARG N    N -10.627 -14.607   0.675 1.00 . A A . 48 ARG N    1 1 
        3  4083 1 1  49 ARG NE   N -10.950 -20.456  -0.760 1.00 . A A . 48 ARG NE   1 1 
        3  4084 1 1  49 ARG NH1  N -11.316 -20.371  -3.059 1.00 . A A . 48 ARG NH1  1 1 
        3  4085 1 1  49 ARG NH2  N -12.052 -22.163  -1.814 1.00 . A A . 48 ARG NH2  1 1 
        3  4086 1 1  49 ARG O    O -11.573 -16.398   3.409 1.00 . A A . 48 ARG O    1 1 
        3  4087 1 1  50 ALA C    C  -9.748 -15.159   5.211 1.00 . A A . 49 ALA C    1 1 
        3  4088 1 1  50 ALA CA   C  -8.978 -16.094   4.290 1.00 . A A . 49 ALA CA   1 1 
        3  4089 1 1  50 ALA CB   C  -7.464 -15.909   4.412 1.00 . A A . 49 ALA CB   1 1 
        3  4090 1 1  50 ALA H    H  -8.770 -15.674   2.195 1.00 . A A . 49 ALA H    1 1 
        3  4091 1 1  50 ALA HA   H  -9.228 -17.097   4.613 1.00 . A A . 49 ALA HA   1 1 
        3  4092 1 1  50 ALA HB1  H  -6.951 -16.613   3.757 1.00 . A A . 49 ALA HB1  1 1 
        3  4093 1 1  50 ALA HB2  H  -7.179 -14.892   4.150 1.00 . A A . 49 ALA HB2  1 1 
        3  4094 1 1  50 ALA HB3  H  -7.163 -16.104   5.442 1.00 . A A . 49 ALA HB3  1 1 
        3  4095 1 1  50 ALA N    N  -9.427 -15.955   2.916 1.00 . A A . 49 ALA N    1 1 
        3  4096 1 1  50 ALA O    O -10.256 -15.595   6.243 1.00 . A A . 49 ALA O    1 1 
        3  4097 1 1  51 GLU C    C -12.101 -13.340   5.734 1.00 . A A . 50 GLU C    1 1 
        3  4098 1 1  51 GLU CA   C -10.617 -12.936   5.657 1.00 . A A . 50 GLU CA   1 1 
        3  4099 1 1  51 GLU CB   C -10.430 -11.555   5.048 1.00 . A A . 50 GLU CB   1 1 
        3  4100 1 1  51 GLU CD   C  -8.598 -10.373   6.422 1.00 . A A . 50 GLU CD   1 1 
        3  4101 1 1  51 GLU CG   C  -8.985 -11.030   5.106 1.00 . A A . 50 GLU CG   1 1 
        3  4102 1 1  51 GLU H    H  -9.518 -13.591   3.949 1.00 . A A . 50 GLU H    1 1 
        3  4103 1 1  51 GLU HA   H -10.199 -12.912   6.660 1.00 . A A . 50 GLU HA   1 1 
        3  4104 1 1  51 GLU HB2  H -10.723 -11.640   4.005 1.00 . A A . 50 GLU HB2  1 1 
        3  4105 1 1  51 GLU HB3  H -11.083 -10.862   5.567 1.00 . A A . 50 GLU HB3  1 1 
        3  4106 1 1  51 GLU HG2  H  -8.273 -11.825   4.885 1.00 . A A . 50 GLU HG2  1 1 
        3  4107 1 1  51 GLU HG3  H  -8.883 -10.272   4.329 1.00 . A A . 50 GLU HG3  1 1 
        3  4108 1 1  51 GLU N    N  -9.876 -13.890   4.853 1.00 . A A . 50 GLU N    1 1 
        3  4109 1 1  51 GLU O    O -12.768 -13.136   6.748 1.00 . A A . 50 GLU O    1 1 
        3  4110 1 1  51 GLU OE1  O  -9.385 -10.405   7.396 1.00 . A A . 50 GLU OE1  1 1 
        3  4111 1 1  51 GLU OE2  O  -7.485  -9.808   6.468 1.00 . A A . 50 GLU OE2  1 1 
        3  4112 1 1  52 CYS C    C -14.122 -15.620   5.657 1.00 . A A . 51 CYS C    1 1 
        3  4113 1 1  52 CYS CA   C -13.976 -14.496   4.638 1.00 . A A . 51 CYS CA   1 1 
        3  4114 1 1  52 CYS CB   C -14.412 -14.902   3.222 1.00 . A A . 51 CYS CB   1 1 
        3  4115 1 1  52 CYS H    H -12.038 -14.072   3.859 1.00 . A A . 51 CYS H    1 1 
        3  4116 1 1  52 CYS HA   H -14.640 -13.690   4.929 1.00 . A A . 51 CYS HA   1 1 
        3  4117 1 1  52 CYS HB2  H -15.341 -14.389   2.977 1.00 . A A . 51 CYS HB2  1 1 
        3  4118 1 1  52 CYS HB3  H -13.661 -14.609   2.501 1.00 . A A . 51 CYS HB3  1 1 
        3  4119 1 1  52 CYS HG   H -13.485 -17.097   3.163 1.00 . A A . 51 CYS HG   1 1 
        3  4120 1 1  52 CYS N    N -12.627 -13.946   4.672 1.00 . A A . 51 CYS N    1 1 
        3  4121 1 1  52 CYS O    O -15.187 -15.776   6.250 1.00 . A A . 51 CYS O    1 1 
        3  4122 1 1  52 CYS SG   S -14.748 -16.675   3.065 1.00 . A A . 51 CYS SG   1 1 
        3  4123 1 1  53 ILE C    C -13.062 -16.459   8.329 1.00 . A A . 52 ILE C    1 1 
        3  4124 1 1  53 ILE CA   C -13.051 -17.296   7.046 1.00 . A A . 52 ILE CA   1 1 
        3  4125 1 1  53 ILE CB   C -11.888 -18.304   6.936 1.00 . A A . 52 ILE CB   1 1 
        3  4126 1 1  53 ILE CD1  C -10.930 -20.096   5.380 1.00 . A A . 52 ILE CD1  1 1 
        3  4127 1 1  53 ILE CG1  C -12.129 -19.205   5.711 1.00 . A A . 52 ILE CG1  1 1 
        3  4128 1 1  53 ILE CG2  C -11.747 -19.145   8.211 1.00 . A A . 52 ILE CG2  1 1 
        3  4129 1 1  53 ILE H    H -12.203 -16.234   5.394 1.00 . A A . 52 ILE H    1 1 
        3  4130 1 1  53 ILE HA   H -13.971 -17.878   7.032 1.00 . A A . 52 ILE HA   1 1 
        3  4131 1 1  53 ILE HB   H -10.949 -17.778   6.801 1.00 . A A . 52 ILE HB   1 1 
        3  4132 1 1  53 ILE HD11 H -10.030 -19.488   5.307 1.00 . A A . 52 ILE HD11 1 1 
        3  4133 1 1  53 ILE HD12 H -10.799 -20.861   6.142 1.00 . A A . 52 ILE HD12 1 1 
        3  4134 1 1  53 ILE HD13 H -11.103 -20.588   4.423 1.00 . A A . 52 ILE HD13 1 1 
        3  4135 1 1  53 ILE HG12 H -13.004 -19.829   5.886 1.00 . A A . 52 ILE HG12 1 1 
        3  4136 1 1  53 ILE HG13 H -12.316 -18.589   4.832 1.00 . A A . 52 ILE HG13 1 1 
        3  4137 1 1  53 ILE HG21 H -11.564 -18.503   9.072 1.00 . A A . 52 ILE HG21 1 1 
        3  4138 1 1  53 ILE HG22 H -12.651 -19.729   8.377 1.00 . A A . 52 ILE HG22 1 1 
        3  4139 1 1  53 ILE HG23 H -10.895 -19.816   8.120 1.00 . A A . 52 ILE HG23 1 1 
        3  4140 1 1  53 ILE N    N -13.061 -16.383   5.915 1.00 . A A . 52 ILE N    1 1 
        3  4141 1 1  53 ILE O    O -13.939 -16.641   9.171 1.00 . A A . 52 ILE O    1 1 
        3  4142 1 1  54 GLN C    C -13.250 -14.098  10.186 1.00 . A A . 53 GLN C    1 1 
        3  4143 1 1  54 GLN CA   C -11.949 -14.716   9.679 1.00 . A A . 53 GLN CA   1 1 
        3  4144 1 1  54 GLN CB   C -10.904 -13.611   9.470 1.00 . A A . 53 GLN CB   1 1 
        3  4145 1 1  54 GLN CD   C  -8.347 -13.357   9.567 1.00 . A A . 53 GLN CD   1 1 
        3  4146 1 1  54 GLN CG   C  -9.530 -14.238   9.205 1.00 . A A . 53 GLN CG   1 1 
        3  4147 1 1  54 GLN H    H -11.478 -15.389   7.695 1.00 . A A . 53 GLN H    1 1 
        3  4148 1 1  54 GLN HA   H -11.593 -15.383  10.466 1.00 . A A . 53 GLN HA   1 1 
        3  4149 1 1  54 GLN HB2  H -11.201 -12.936   8.666 1.00 . A A . 53 GLN HB2  1 1 
        3  4150 1 1  54 GLN HB3  H -10.870 -13.013  10.375 1.00 . A A . 53 GLN HB3  1 1 
        3  4151 1 1  54 GLN HE21 H  -9.084 -11.730   8.556 1.00 . A A . 53 GLN HE21 1 1 
        3  4152 1 1  54 GLN HE22 H  -7.574 -11.490   9.363 1.00 . A A . 53 GLN HE22 1 1 
        3  4153 1 1  54 GLN HG2  H  -9.440 -15.157   9.785 1.00 . A A . 53 GLN HG2  1 1 
        3  4154 1 1  54 GLN HG3  H  -9.436 -14.474   8.154 1.00 . A A . 53 GLN HG3  1 1 
        3  4155 1 1  54 GLN N    N -12.124 -15.516   8.466 1.00 . A A . 53 GLN N    1 1 
        3  4156 1 1  54 GLN NE2  N  -8.364 -12.092   9.187 1.00 . A A . 53 GLN NE2  1 1 
        3  4157 1 1  54 GLN O    O -13.529 -14.123  11.386 1.00 . A A . 53 GLN O    1 1 
        3  4158 1 1  54 GLN OE1  O  -7.401 -13.822  10.199 1.00 . A A . 53 GLN OE1  1 1 
        3  4159 1 1  55 ARG C    C -16.466 -13.633   9.136 1.00 . A A . 54 ARG C    1 1 
        3  4160 1 1  55 ARG CA   C -15.264 -12.818   9.621 1.00 . A A . 54 ARG CA   1 1 
        3  4161 1 1  55 ARG CB   C -15.231 -11.423   8.989 1.00 . A A . 54 ARG CB   1 1 
        3  4162 1 1  55 ARG CD   C -13.956  -9.248   8.850 1.00 . A A . 54 ARG CD   1 1 
        3  4163 1 1  55 ARG CG   C -14.250 -10.485   9.710 1.00 . A A . 54 ARG CG   1 1 
        3  4164 1 1  55 ARG CZ   C -15.929  -7.700   8.495 1.00 . A A . 54 ARG CZ   1 1 
        3  4165 1 1  55 ARG H    H -13.718 -13.495   8.317 1.00 . A A . 54 ARG H    1 1 
        3  4166 1 1  55 ARG HA   H -15.382 -12.696  10.699 1.00 . A A . 54 ARG HA   1 1 
        3  4167 1 1  55 ARG HB2  H -14.942 -11.526   7.942 1.00 . A A . 54 ARG HB2  1 1 
        3  4168 1 1  55 ARG HB3  H -16.228 -10.981   9.045 1.00 . A A . 54 ARG HB3  1 1 
        3  4169 1 1  55 ARG HD2  H -13.471  -8.484   9.455 1.00 . A A . 54 ARG HD2  1 1 
        3  4170 1 1  55 ARG HD3  H -13.243  -9.545   8.077 1.00 . A A . 54 ARG HD3  1 1 
        3  4171 1 1  55 ARG HE   H -15.462  -9.373   7.418 1.00 . A A . 54 ARG HE   1 1 
        3  4172 1 1  55 ARG HG2  H -14.691 -10.183  10.662 1.00 . A A . 54 ARG HG2  1 1 
        3  4173 1 1  55 ARG HG3  H -13.308 -10.997   9.912 1.00 . A A . 54 ARG HG3  1 1 
        3  4174 1 1  55 ARG HH11 H -14.922  -7.251  10.219 1.00 . A A . 54 ARG HH11 1 1 
        3  4175 1 1  55 ARG HH12 H -16.391  -6.387   9.965 1.00 . A A . 54 ARG HH12 1 1 
        3  4176 1 1  55 ARG HH21 H -17.460  -8.064   7.165 1.00 . A A . 54 ARG HH21 1 1 
        3  4177 1 1  55 ARG HH22 H -17.459  -6.476   7.852 1.00 . A A . 54 ARG HH22 1 1 
        3  4178 1 1  55 ARG N    N -14.020 -13.494   9.287 1.00 . A A . 54 ARG N    1 1 
        3  4179 1 1  55 ARG NE   N -15.171  -8.767   8.173 1.00 . A A . 54 ARG NE   1 1 
        3  4180 1 1  55 ARG NH1  N -15.641  -6.949   9.558 1.00 . A A . 54 ARG NH1  1 1 
        3  4181 1 1  55 ARG NH2  N -16.969  -7.365   7.733 1.00 . A A . 54 ARG NH2  1 1 
        3  4182 1 1  55 ARG O    O -17.543 -13.069   8.959 1.00 . A A . 54 ARG O    1 1 
        3  4183 1 1  56 GLY C    C -18.207 -15.223   7.329 1.00 . A A . 55 GLY C    1 1 
        3  4184 1 1  56 GLY CA   C -17.340 -15.839   8.428 1.00 . A A . 55 GLY CA   1 1 
        3  4185 1 1  56 GLY H    H -15.389 -15.355   9.072 1.00 . A A . 55 GLY H    1 1 
        3  4186 1 1  56 GLY HA2  H -16.875 -16.746   8.042 1.00 . A A . 55 GLY HA2  1 1 
        3  4187 1 1  56 GLY HA3  H -17.974 -16.120   9.267 1.00 . A A . 55 GLY HA3  1 1 
        3  4188 1 1  56 GLY N    N -16.295 -14.938   8.901 1.00 . A A . 55 GLY N    1 1 
        3  4189 1 1  56 GLY O    O -19.427 -15.393   7.324 1.00 . A A . 55 GLY O    1 1 
        3  4190 1 1  57 VAL C    C -18.615 -15.008   4.259 1.00 . A A . 56 VAL C    1 1 
        3  4191 1 1  57 VAL CA   C -18.340 -13.918   5.280 1.00 . A A . 56 VAL CA   1 1 
        3  4192 1 1  57 VAL CB   C -17.634 -12.686   4.685 1.00 . A A . 56 VAL CB   1 1 
        3  4193 1 1  57 VAL CG1  C -18.489 -11.961   3.634 1.00 . A A . 56 VAL CG1  1 1 
        3  4194 1 1  57 VAL CG2  C -17.397 -11.674   5.797 1.00 . A A . 56 VAL CG2  1 1 
        3  4195 1 1  57 VAL H    H -16.594 -14.512   6.364 1.00 . A A . 56 VAL H    1 1 
        3  4196 1 1  57 VAL HA   H -19.302 -13.570   5.644 1.00 . A A . 56 VAL HA   1 1 
        3  4197 1 1  57 VAL HB   H -16.678 -12.964   4.246 1.00 . A A . 56 VAL HB   1 1 
        3  4198 1 1  57 VAL HG11 H -19.485 -11.761   4.028 1.00 . A A . 56 VAL HG11 1 1 
        3  4199 1 1  57 VAL HG12 H -18.023 -11.015   3.361 1.00 . A A . 56 VAL HG12 1 1 
        3  4200 1 1  57 VAL HG13 H -18.573 -12.552   2.729 1.00 . A A . 56 VAL HG13 1 1 
        3  4201 1 1  57 VAL HG21 H -18.316 -11.570   6.370 1.00 . A A . 56 VAL HG21 1 1 
        3  4202 1 1  57 VAL HG22 H -16.594 -12.031   6.432 1.00 . A A . 56 VAL HG22 1 1 
        3  4203 1 1  57 VAL HG23 H -17.131 -10.709   5.369 1.00 . A A . 56 VAL HG23 1 1 
        3  4204 1 1  57 VAL N    N -17.604 -14.497   6.389 1.00 . A A . 56 VAL N    1 1 
        3  4205 1 1  57 VAL O    O -17.937 -16.033   4.206 1.00 . A A . 56 VAL O    1 1 
        3  4206 1 1  58 SER C    C -18.676 -15.399   1.383 1.00 . A A . 57 SER C    1 1 
        3  4207 1 1  58 SER CA   C -19.930 -15.514   2.259 1.00 . A A . 57 SER CA   1 1 
        3  4208 1 1  58 SER CB   C -21.100 -14.799   1.573 1.00 . A A . 57 SER CB   1 1 
        3  4209 1 1  58 SER H    H -20.218 -13.973   3.669 1.00 . A A . 57 SER H    1 1 
        3  4210 1 1  58 SER HA   H -20.226 -16.522   2.505 1.00 . A A . 57 SER HA   1 1 
        3  4211 1 1  58 SER HB2  H -21.291 -13.873   2.112 1.00 . A A . 57 SER HB2  1 1 
        3  4212 1 1  58 SER HB3  H -20.856 -14.556   0.537 1.00 . A A . 57 SER HB3  1 1 
        3  4213 1 1  58 SER HG   H -22.530 -15.692   2.492 1.00 . A A . 57 SER HG   1 1 
        3  4214 1 1  58 SER N    N -19.652 -14.784   3.473 1.00 . A A . 57 SER N    1 1 
        3  4215 1 1  58 SER O    O -18.354 -14.265   1.038 1.00 . A A . 57 SER O    1 1 
        3  4216 1 1  58 SER OG   O -22.247 -15.620   1.565 1.00 . A A . 57 SER OG   1 1 
        3  4217 1 1  59 PRO C    C -17.328 -15.558  -1.223 1.00 . A A . 58 PRO C    1 1 
        3  4218 1 1  59 PRO CA   C -16.905 -16.365   0.006 1.00 . A A . 58 PRO CA   1 1 
        3  4219 1 1  59 PRO CB   C -16.471 -17.797  -0.319 1.00 . A A . 58 PRO CB   1 1 
        3  4220 1 1  59 PRO CD   C -18.104 -17.846   1.419 1.00 . A A . 58 PRO CD   1 1 
        3  4221 1 1  59 PRO CG   C -17.588 -18.675   0.245 1.00 . A A . 58 PRO CG   1 1 
        3  4222 1 1  59 PRO HA   H -16.070 -15.853   0.465 1.00 . A A . 58 PRO HA   1 1 
        3  4223 1 1  59 PRO HB2  H -16.321 -17.955  -1.388 1.00 . A A . 58 PRO HB2  1 1 
        3  4224 1 1  59 PRO HB3  H -15.547 -18.005   0.222 1.00 . A A . 58 PRO HB3  1 1 
        3  4225 1 1  59 PRO HD2  H -19.115 -18.144   1.676 1.00 . A A . 58 PRO HD2  1 1 
        3  4226 1 1  59 PRO HD3  H -17.452 -17.985   2.280 1.00 . A A . 58 PRO HD3  1 1 
        3  4227 1 1  59 PRO HG2  H -18.370 -18.786  -0.506 1.00 . A A . 58 PRO HG2  1 1 
        3  4228 1 1  59 PRO HG3  H -17.235 -19.657   0.555 1.00 . A A . 58 PRO HG3  1 1 
        3  4229 1 1  59 PRO N    N -17.969 -16.469   0.991 1.00 . A A . 58 PRO N    1 1 
        3  4230 1 1  59 PRO O    O -16.581 -14.704  -1.701 1.00 . A A . 58 PRO O    1 1 
        3  4231 1 1  60 SER C    C -18.994 -13.483  -2.567 1.00 . A A . 59 SER C    1 1 
        3  4232 1 1  60 SER CA   C -19.079 -14.989  -2.819 1.00 . A A . 59 SER CA   1 1 
        3  4233 1 1  60 SER CB   C -20.507 -15.425  -3.159 1.00 . A A . 59 SER CB   1 1 
        3  4234 1 1  60 SER H    H -19.156 -16.440  -1.237 1.00 . A A . 59 SER H    1 1 
        3  4235 1 1  60 SER HA   H -18.446 -15.185  -3.681 1.00 . A A . 59 SER HA   1 1 
        3  4236 1 1  60 SER HB2  H -20.886 -14.745  -3.923 1.00 . A A . 59 SER HB2  1 1 
        3  4237 1 1  60 SER HB3  H -20.478 -16.428  -3.588 1.00 . A A . 59 SER HB3  1 1 
        3  4238 1 1  60 SER HG   H -22.256 -15.637  -2.343 1.00 . A A . 59 SER HG   1 1 
        3  4239 1 1  60 SER N    N -18.557 -15.761  -1.698 1.00 . A A . 59 SER N    1 1 
        3  4240 1 1  60 SER O    O -18.756 -12.705  -3.491 1.00 . A A . 59 SER O    1 1 
        3  4241 1 1  60 SER OG   O -21.368 -15.412  -2.026 1.00 . A A . 59 SER OG   1 1 
        3  4242 1 1  61 GLN C    C -17.828 -11.450  -0.022 1.00 . A A . 60 GLN C    1 1 
        3  4243 1 1  61 GLN CA   C -19.079 -11.694  -0.867 1.00 . A A . 60 GLN CA   1 1 
        3  4244 1 1  61 GLN CB   C -20.361 -11.342  -0.094 1.00 . A A . 60 GLN CB   1 1 
        3  4245 1 1  61 GLN CD   C -22.796 -10.695  -0.372 1.00 . A A . 60 GLN CD   1 1 
        3  4246 1 1  61 GLN CG   C -21.598 -11.401  -1.002 1.00 . A A . 60 GLN CG   1 1 
        3  4247 1 1  61 GLN H    H -19.212 -13.779  -0.594 1.00 . A A . 60 GLN H    1 1 
        3  4248 1 1  61 GLN HA   H -18.973 -11.037  -1.728 1.00 . A A . 60 GLN HA   1 1 
        3  4249 1 1  61 GLN HB2  H -20.490 -12.027   0.744 1.00 . A A . 60 GLN HB2  1 1 
        3  4250 1 1  61 GLN HB3  H -20.273 -10.338   0.316 1.00 . A A . 60 GLN HB3  1 1 
        3  4251 1 1  61 GLN HE21 H -24.085 -12.174  -0.922 1.00 . A A . 60 GLN HE21 1 1 
        3  4252 1 1  61 GLN HE22 H -24.791 -10.795  -0.083 1.00 . A A . 60 GLN HE22 1 1 
        3  4253 1 1  61 GLN HG2  H -21.381 -10.899  -1.946 1.00 . A A . 60 GLN HG2  1 1 
        3  4254 1 1  61 GLN HG3  H -21.843 -12.444  -1.215 1.00 . A A . 60 GLN HG3  1 1 
        3  4255 1 1  61 GLN N    N -19.161 -13.070  -1.312 1.00 . A A . 60 GLN N    1 1 
        3  4256 1 1  61 GLN NE2  N -23.979 -11.280  -0.445 1.00 . A A . 60 GLN NE2  1 1 
        3  4257 1 1  61 GLN O    O -17.832 -10.543   0.810 1.00 . A A . 60 GLN O    1 1 
        3  4258 1 1  61 GLN OE1  O -22.664  -9.604   0.179 1.00 . A A . 60 GLN OE1  1 1 
        3  4259 1 1  62 ALA C    C -14.877 -10.601   0.120 1.00 . A A . 61 ALA C    1 1 
        3  4260 1 1  62 ALA CA   C -15.487 -11.963   0.448 1.00 . A A . 61 ALA CA   1 1 
        3  4261 1 1  62 ALA CB   C -14.479 -13.076   0.176 1.00 . A A . 61 ALA CB   1 1 
        3  4262 1 1  62 ALA H    H -16.792 -12.910  -0.964 1.00 . A A . 61 ALA H    1 1 
        3  4263 1 1  62 ALA HA   H -15.699 -11.970   1.516 1.00 . A A . 61 ALA HA   1 1 
        3  4264 1 1  62 ALA HB1  H -14.889 -14.038   0.461 1.00 . A A . 61 ALA HB1  1 1 
        3  4265 1 1  62 ALA HB2  H -14.200 -13.094  -0.875 1.00 . A A . 61 ALA HB2  1 1 
        3  4266 1 1  62 ALA HB3  H -13.591 -12.894   0.780 1.00 . A A . 61 ALA HB3  1 1 
        3  4267 1 1  62 ALA N    N -16.745 -12.190  -0.253 1.00 . A A . 61 ALA N    1 1 
        3  4268 1 1  62 ALA O    O -13.940 -10.182   0.790 1.00 . A A . 61 ALA O    1 1 
        3  4269 1 1  63 GLN C    C -15.792  -7.534  -0.104 1.00 . A A . 62 GLN C    1 1 
        3  4270 1 1  63 GLN CA   C -15.050  -8.476  -1.075 1.00 . A A . 62 GLN CA   1 1 
        3  4271 1 1  63 GLN CB   C -15.275  -8.099  -2.545 1.00 . A A . 62 GLN CB   1 1 
        3  4272 1 1  63 GLN CD   C -13.026  -7.584  -3.624 1.00 . A A . 62 GLN CD   1 1 
        3  4273 1 1  63 GLN CG   C -14.160  -8.601  -3.482 1.00 . A A . 62 GLN CG   1 1 
        3  4274 1 1  63 GLN H    H -16.047 -10.324  -1.507 1.00 . A A . 62 GLN H    1 1 
        3  4275 1 1  63 GLN HA   H -13.994  -8.383  -0.869 1.00 . A A . 62 GLN HA   1 1 
        3  4276 1 1  63 GLN HB2  H -16.217  -8.545  -2.842 1.00 . A A . 62 GLN HB2  1 1 
        3  4277 1 1  63 GLN HB3  H -15.367  -7.018  -2.656 1.00 . A A . 62 GLN HB3  1 1 
        3  4278 1 1  63 GLN HE21 H -11.609  -8.886  -2.946 1.00 . A A . 62 GLN HE21 1 1 
        3  4279 1 1  63 GLN HE22 H -11.058  -7.260  -3.256 1.00 . A A . 62 GLN HE22 1 1 
        3  4280 1 1  63 GLN HG2  H -13.783  -9.568  -3.143 1.00 . A A . 62 GLN HG2  1 1 
        3  4281 1 1  63 GLN HG3  H -14.586  -8.740  -4.475 1.00 . A A . 62 GLN HG3  1 1 
        3  4282 1 1  63 GLN N    N -15.394  -9.877  -0.871 1.00 . A A . 62 GLN N    1 1 
        3  4283 1 1  63 GLN NE2  N -11.811  -7.932  -3.221 1.00 . A A . 62 GLN NE2  1 1 
        3  4284 1 1  63 GLN O    O -15.676  -6.313  -0.225 1.00 . A A . 62 GLN O    1 1 
        3  4285 1 1  63 GLN OE1  O -13.247  -6.463  -4.085 1.00 . A A . 62 GLN OE1  1 1 
        3  4286 1 1  64 GLY C    C -16.892  -7.465   3.218 1.00 . A A . 63 GLY C    1 1 
        3  4287 1 1  64 GLY CA   C -17.376  -7.295   1.785 1.00 . A A . 63 GLY CA   1 1 
        3  4288 1 1  64 GLY H    H -16.645  -9.066   0.910 1.00 . A A . 63 GLY H    1 1 
        3  4289 1 1  64 GLY HA2  H -17.383  -6.232   1.541 1.00 . A A . 63 GLY HA2  1 1 
        3  4290 1 1  64 GLY HA3  H -18.397  -7.670   1.720 1.00 . A A . 63 GLY HA3  1 1 
        3  4291 1 1  64 GLY N    N -16.538  -8.061   0.871 1.00 . A A . 63 GLY N    1 1 
        3  4292 1 1  64 GLY O    O -17.668  -7.797   4.116 1.00 . A A . 63 GLY O    1 1 
        3  4293 1 1  65 LEU C    C -14.819  -6.077   5.473 1.00 . A A . 64 LEU C    1 1 
        3  4294 1 1  65 LEU CA   C -14.943  -7.410   4.735 1.00 . A A . 64 LEU CA   1 1 
        3  4295 1 1  65 LEU CB   C -13.556  -8.013   4.504 1.00 . A A . 64 LEU CB   1 1 
        3  4296 1 1  65 LEU CD1  C -12.215  -9.515   3.039 1.00 . A A . 64 LEU CD1  1 1 
        3  4297 1 1  65 LEU CD2  C -13.983 -10.521   4.516 1.00 . A A . 64 LEU CD2  1 1 
        3  4298 1 1  65 LEU CG   C -13.587  -9.308   3.684 1.00 . A A . 64 LEU CG   1 1 
        3  4299 1 1  65 LEU H    H -15.032  -6.979   2.643 1.00 . A A . 64 LEU H    1 1 
        3  4300 1 1  65 LEU HA   H -15.516  -8.080   5.372 1.00 . A A . 64 LEU HA   1 1 
        3  4301 1 1  65 LEU HB2  H -12.965  -7.275   3.961 1.00 . A A . 64 LEU HB2  1 1 
        3  4302 1 1  65 LEU HB3  H -13.068  -8.210   5.457 1.00 . A A . 64 LEU HB3  1 1 
        3  4303 1 1  65 LEU HD11 H -11.425  -9.386   3.778 1.00 . A A . 64 LEU HD11 1 1 
        3  4304 1 1  65 LEU HD12 H -12.152 -10.515   2.608 1.00 . A A . 64 LEU HD12 1 1 
        3  4305 1 1  65 LEU HD13 H -12.071  -8.787   2.242 1.00 . A A . 64 LEU HD13 1 1 
        3  4306 1 1  65 LEU HD21 H -13.302 -10.649   5.351 1.00 . A A . 64 LEU HD21 1 1 
        3  4307 1 1  65 LEU HD22 H -14.994 -10.378   4.884 1.00 . A A . 64 LEU HD22 1 1 
        3  4308 1 1  65 LEU HD23 H -13.963 -11.406   3.878 1.00 . A A . 64 LEU HD23 1 1 
        3  4309 1 1  65 LEU HG   H -14.343  -9.242   2.909 1.00 . A A . 64 LEU HG   1 1 
        3  4310 1 1  65 LEU N    N -15.600  -7.228   3.441 1.00 . A A . 64 LEU N    1 1 
        3  4311 1 1  65 LEU O    O -13.956  -5.928   6.341 1.00 . A A . 64 LEU O    1 1 
        3  4312 1 1  66 GLY C    C -14.285  -3.140   5.533 1.00 . A A . 65 GLY C    1 1 
        3  4313 1 1  66 GLY CA   C -15.670  -3.761   5.614 1.00 . A A . 65 GLY CA   1 1 
        3  4314 1 1  66 GLY H    H -16.448  -5.353   4.510 1.00 . A A . 65 GLY H    1 1 
        3  4315 1 1  66 GLY HA2  H -16.312  -3.191   4.946 1.00 . A A . 65 GLY HA2  1 1 
        3  4316 1 1  66 GLY HA3  H -16.057  -3.707   6.629 1.00 . A A . 65 GLY HA3  1 1 
        3  4317 1 1  66 GLY N    N -15.689  -5.126   5.140 1.00 . A A . 65 GLY N    1 1 
        3  4318 1 1  66 GLY O    O -13.909  -2.605   4.486 1.00 . A A . 65 GLY O    1 1 
        3  4319 1 1  67 SER C    C -11.168  -3.513   6.172 1.00 . A A . 66 SER C    1 1 
        3  4320 1 1  67 SER CA   C -12.232  -2.558   6.683 1.00 . A A . 66 SER CA   1 1 
        3  4321 1 1  67 SER CB   C -11.885  -2.055   8.080 1.00 . A A . 66 SER CB   1 1 
        3  4322 1 1  67 SER H    H -13.845  -3.752   7.413 1.00 . A A . 66 SER H    1 1 
        3  4323 1 1  67 SER HA   H -12.257  -1.688   6.037 1.00 . A A . 66 SER HA   1 1 
        3  4324 1 1  67 SER HB2  H -12.648  -1.360   8.432 1.00 . A A . 66 SER HB2  1 1 
        3  4325 1 1  67 SER HB3  H -11.825  -2.900   8.769 1.00 . A A . 66 SER HB3  1 1 
        3  4326 1 1  67 SER HG   H  -9.975  -2.060   8.343 1.00 . A A . 66 SER HG   1 1 
        3  4327 1 1  67 SER N    N -13.536  -3.180   6.631 1.00 . A A . 66 SER N    1 1 
        3  4328 1 1  67 SER O    O -10.263  -3.087   5.459 1.00 . A A . 66 SER O    1 1 
        3  4329 1 1  67 SER OG   O -10.623  -1.412   8.014 1.00 . A A . 66 SER OG   1 1 
        3  4330 1 1  68 ASN C    C -10.299  -6.157   4.683 1.00 . A A . 67 ASN C    1 1 
        3  4331 1 1  68 ASN CA   C -10.240  -5.780   6.158 1.00 . A A . 67 ASN CA   1 1 
        3  4332 1 1  68 ASN CB   C -10.359  -7.043   7.026 1.00 . A A . 67 ASN CB   1 1 
        3  4333 1 1  68 ASN CG   C -10.399  -6.711   8.505 1.00 . A A . 67 ASN CG   1 1 
        3  4334 1 1  68 ASN H    H -12.133  -5.124   6.933 1.00 . A A . 67 ASN H    1 1 
        3  4335 1 1  68 ASN HA   H  -9.265  -5.337   6.358 1.00 . A A . 67 ASN HA   1 1 
        3  4336 1 1  68 ASN HB2  H -11.250  -7.606   6.755 1.00 . A A . 67 ASN HB2  1 1 
        3  4337 1 1  68 ASN HB3  H  -9.490  -7.675   6.845 1.00 . A A . 67 ASN HB3  1 1 
        3  4338 1 1  68 ASN HD21 H -12.424  -6.531   8.480 1.00 . A A . 67 ASN HD21 1 1 
        3  4339 1 1  68 ASN HD22 H -11.642  -6.164  10.010 1.00 . A A . 67 ASN HD22 1 1 
        3  4340 1 1  68 ASN N    N -11.283  -4.804   6.483 1.00 . A A . 67 ASN N    1 1 
        3  4341 1 1  68 ASN ND2  N -11.590  -6.485   9.045 1.00 . A A . 67 ASN ND2  1 1 
        3  4342 1 1  68 ASN O    O  -9.817  -7.217   4.293 1.00 . A A . 67 ASN O    1 1 
        3  4343 1 1  68 ASN OD1  O  -9.370  -6.582   9.167 1.00 . A A . 67 ASN OD1  1 1 
        3  4344 1 1  69 LEU C    C  -9.700  -5.272   1.816 1.00 . A A . 68 LEU C    1 1 
        3  4345 1 1  69 LEU CA   C -11.027  -5.608   2.447 1.00 . A A . 68 LEU CA   1 1 
        3  4346 1 1  69 LEU CB   C -12.133  -4.801   1.787 1.00 . A A . 68 LEU CB   1 1 
        3  4347 1 1  69 LEU CD1  C -12.384  -6.480  -0.052 1.00 . A A . 68 LEU CD1  1 1 
        3  4348 1 1  69 LEU CD2  C -13.137  -4.111  -0.395 1.00 . A A . 68 LEU CD2  1 1 
        3  4349 1 1  69 LEU CG   C -12.109  -5.014   0.265 1.00 . A A . 68 LEU CG   1 1 
        3  4350 1 1  69 LEU H    H -11.188  -4.410   4.166 1.00 . A A . 68 LEU H    1 1 
        3  4351 1 1  69 LEU HA   H -11.254  -6.665   2.321 1.00 . A A . 68 LEU HA   1 1 
        3  4352 1 1  69 LEU HB2  H -13.067  -5.173   2.191 1.00 . A A . 68 LEU HB2  1 1 
        3  4353 1 1  69 LEU HB3  H -12.023  -3.742   2.020 1.00 . A A . 68 LEU HB3  1 1 
        3  4354 1 1  69 LEU HD11 H -13.207  -6.843   0.559 1.00 . A A . 68 LEU HD11 1 1 
        3  4355 1 1  69 LEU HD12 H -12.626  -6.578  -1.105 1.00 . A A . 68 LEU HD12 1 1 
        3  4356 1 1  69 LEU HD13 H -11.499  -7.076   0.155 1.00 . A A . 68 LEU HD13 1 1 
        3  4357 1 1  69 LEU HD21 H -14.067  -4.173   0.163 1.00 . A A . 68 LEU HD21 1 1 
        3  4358 1 1  69 LEU HD22 H -12.754  -3.094  -0.380 1.00 . A A . 68 LEU HD22 1 1 
        3  4359 1 1  69 LEU HD23 H -13.289  -4.407  -1.432 1.00 . A A . 68 LEU HD23 1 1 
        3  4360 1 1  69 LEU HG   H -11.153  -4.737  -0.176 1.00 . A A . 68 LEU HG   1 1 
        3  4361 1 1  69 LEU N    N -10.947  -5.335   3.854 1.00 . A A . 68 LEU N    1 1 
        3  4362 1 1  69 LEU O    O  -9.357  -4.095   1.683 1.00 . A A . 68 LEU O    1 1 
        3  4363 1 1  70 VAL C    C  -8.546  -5.833  -0.978 1.00 . A A . 69 VAL C    1 1 
        3  4364 1 1  70 VAL CA   C  -7.962  -6.199   0.391 1.00 . A A . 69 VAL CA   1 1 
        3  4365 1 1  70 VAL CB   C  -7.127  -7.485   0.400 1.00 . A A . 69 VAL CB   1 1 
        3  4366 1 1  70 VAL CG1  C  -7.959  -8.690  -0.029 1.00 . A A . 69 VAL CG1  1 1 
        3  4367 1 1  70 VAL CG2  C  -5.847  -7.329  -0.429 1.00 . A A . 69 VAL CG2  1 1 
        3  4368 1 1  70 VAL H    H  -9.486  -7.209   1.468 1.00 . A A . 69 VAL H    1 1 
        3  4369 1 1  70 VAL HA   H  -7.306  -5.403   0.720 1.00 . A A . 69 VAL HA   1 1 
        3  4370 1 1  70 VAL HB   H  -6.810  -7.695   1.422 1.00 . A A . 69 VAL HB   1 1 
        3  4371 1 1  70 VAL HG11 H  -8.527  -8.499  -0.930 1.00 . A A . 69 VAL HG11 1 1 
        3  4372 1 1  70 VAL HG12 H  -7.297  -9.515  -0.240 1.00 . A A . 69 VAL HG12 1 1 
        3  4373 1 1  70 VAL HG13 H  -8.643  -8.956   0.780 1.00 . A A . 69 VAL HG13 1 1 
        3  4374 1 1  70 VAL HG21 H  -6.076  -7.061  -1.460 1.00 . A A . 69 VAL HG21 1 1 
        3  4375 1 1  70 VAL HG22 H  -5.221  -6.557   0.018 1.00 . A A . 69 VAL HG22 1 1 
        3  4376 1 1  70 VAL HG23 H  -5.295  -8.266  -0.419 1.00 . A A . 69 VAL HG23 1 1 
        3  4377 1 1  70 VAL N    N  -9.046  -6.313   1.333 1.00 . A A . 69 VAL N    1 1 
        3  4378 1 1  70 VAL O    O  -9.512  -6.432  -1.448 1.00 . A A . 69 VAL O    1 1 
        3  4379 1 1  71 THR C    C  -6.885  -4.678  -3.740 1.00 . A A . 70 THR C    1 1 
        3  4380 1 1  71 THR CA   C  -8.204  -4.475  -2.990 1.00 . A A . 70 THR CA   1 1 
        3  4381 1 1  71 THR CB   C  -8.680  -3.021  -3.009 1.00 . A A . 70 THR CB   1 1 
        3  4382 1 1  71 THR CG2  C -10.024  -2.907  -2.288 1.00 . A A . 70 THR CG2  1 1 
        3  4383 1 1  71 THR H    H  -7.328  -4.237  -1.109 1.00 . A A . 70 THR H    1 1 
        3  4384 1 1  71 THR HA   H  -8.965  -5.114  -3.436 1.00 . A A . 70 THR HA   1 1 
        3  4385 1 1  71 THR HB   H  -8.763  -2.704  -4.049 1.00 . A A . 70 THR HB   1 1 
        3  4386 1 1  71 THR HG1  H  -6.926  -2.231  -2.731 1.00 . A A . 70 THR HG1  1 1 
        3  4387 1 1  71 THR HG21 H -10.697  -3.703  -2.599 1.00 . A A . 70 THR HG21 1 1 
        3  4388 1 1  71 THR HG22 H  -9.893  -2.970  -1.208 1.00 . A A . 70 THR HG22 1 1 
        3  4389 1 1  71 THR HG23 H -10.464  -1.948  -2.541 1.00 . A A . 70 THR HG23 1 1 
        3  4390 1 1  71 THR N    N  -7.979  -4.815  -1.603 1.00 . A A . 70 THR N    1 1 
        3  4391 1 1  71 THR O    O  -5.837  -4.501  -3.118 1.00 . A A . 70 THR O    1 1 
        3  4392 1 1  71 THR OG1  O  -7.785  -2.174  -2.300 1.00 . A A . 70 THR OG1  1 1 
        3  4393 1 1  72 GLU C    C  -4.546  -4.320  -5.517 1.00 . A A . 71 GLU C    1 1 
        3  4394 1 1  72 GLU CA   C  -5.732  -5.212  -5.885 1.00 . A A . 71 GLU CA   1 1 
        3  4395 1 1  72 GLU CB   C  -6.116  -4.951  -7.342 1.00 . A A . 71 GLU CB   1 1 
        3  4396 1 1  72 GLU CD   C  -7.984  -5.456  -8.882 1.00 . A A . 71 GLU CD   1 1 
        3  4397 1 1  72 GLU CG   C  -6.979  -6.069  -7.938 1.00 . A A . 71 GLU CG   1 1 
        3  4398 1 1  72 GLU H    H  -7.818  -5.212  -5.444 1.00 . A A . 71 GLU H    1 1 
        3  4399 1 1  72 GLU HA   H  -5.395  -6.240  -5.785 1.00 . A A . 71 GLU HA   1 1 
        3  4400 1 1  72 GLU HB2  H  -6.644  -4.003  -7.400 1.00 . A A . 71 GLU HB2  1 1 
        3  4401 1 1  72 GLU HB3  H  -5.215  -4.869  -7.955 1.00 . A A . 71 GLU HB3  1 1 
        3  4402 1 1  72 GLU HG2  H  -6.352  -6.772  -8.492 1.00 . A A . 71 GLU HG2  1 1 
        3  4403 1 1  72 GLU HG3  H  -7.501  -6.630  -7.165 1.00 . A A . 71 GLU HG3  1 1 
        3  4404 1 1  72 GLU N    N  -6.911  -4.991  -5.038 1.00 . A A . 71 GLU N    1 1 
        3  4405 1 1  72 GLU O    O  -3.447  -4.818  -5.260 1.00 . A A . 71 GLU O    1 1 
        3  4406 1 1  72 GLU OE1  O  -7.543  -4.985  -9.950 1.00 . A A . 71 GLU OE1  1 1 
        3  4407 1 1  72 GLU OE2  O  -9.126  -5.239  -8.424 1.00 . A A . 71 GLU OE2  1 1 
        3  4408 1 1  73 VAL C    C  -2.861  -2.425  -4.019 1.00 . A A . 72 VAL C    1 1 
        3  4409 1 1  73 VAL CA   C  -3.672  -2.059  -5.250 1.00 . A A . 72 VAL CA   1 1 
        3  4410 1 1  73 VAL CB   C  -4.167  -0.606  -5.137 1.00 . A A . 72 VAL CB   1 1 
        3  4411 1 1  73 VAL CG1  C  -4.768  -0.259  -3.766 1.00 . A A . 72 VAL CG1  1 1 
        3  4412 1 1  73 VAL CG2  C  -3.035   0.393  -5.418 1.00 . A A . 72 VAL CG2  1 1 
        3  4413 1 1  73 VAL H    H  -5.660  -2.642  -5.774 1.00 . A A . 72 VAL H    1 1 
        3  4414 1 1  73 VAL HA   H  -3.008  -2.144  -6.117 1.00 . A A . 72 VAL HA   1 1 
        3  4415 1 1  73 VAL HB   H  -4.928  -0.485  -5.899 1.00 . A A . 72 VAL HB   1 1 
        3  4416 1 1  73 VAL HG11 H  -5.546  -0.970  -3.503 1.00 . A A . 72 VAL HG11 1 1 
        3  4417 1 1  73 VAL HG12 H  -4.000  -0.266  -2.990 1.00 . A A . 72 VAL HG12 1 1 
        3  4418 1 1  73 VAL HG13 H  -5.196   0.744  -3.798 1.00 . A A . 72 VAL HG13 1 1 
        3  4419 1 1  73 VAL HG21 H  -2.567   0.172  -6.376 1.00 . A A . 72 VAL HG21 1 1 
        3  4420 1 1  73 VAL HG22 H  -3.441   1.403  -5.448 1.00 . A A . 72 VAL HG22 1 1 
        3  4421 1 1  73 VAL HG23 H  -2.279   0.345  -4.635 1.00 . A A . 72 VAL HG23 1 1 
        3  4422 1 1  73 VAL N    N  -4.759  -3.001  -5.485 1.00 . A A . 72 VAL N    1 1 
        3  4423 1 1  73 VAL O    O  -1.680  -2.135  -3.991 1.00 . A A . 72 VAL O    1 1 
        3  4424 1 1  74 ARG C    C  -1.566  -4.296  -2.164 1.00 . A A . 73 ARG C    1 1 
        3  4425 1 1  74 ARG CA   C  -2.740  -3.410  -1.796 1.00 . A A . 73 ARG CA   1 1 
        3  4426 1 1  74 ARG CB   C  -3.665  -4.160  -0.841 1.00 . A A . 73 ARG CB   1 1 
        3  4427 1 1  74 ARG CD   C  -4.477  -2.169   0.522 1.00 . A A . 73 ARG CD   1 1 
        3  4428 1 1  74 ARG CG   C  -4.862  -3.320  -0.412 1.00 . A A . 73 ARG CG   1 1 
        3  4429 1 1  74 ARG CZ   C  -4.147  -1.874   2.939 1.00 . A A . 73 ARG CZ   1 1 
        3  4430 1 1  74 ARG H    H  -4.417  -3.326  -3.089 1.00 . A A . 73 ARG H    1 1 
        3  4431 1 1  74 ARG HA   H  -2.340  -2.520  -1.313 1.00 . A A . 73 ARG HA   1 1 
        3  4432 1 1  74 ARG HB2  H  -4.027  -5.060  -1.340 1.00 . A A . 73 ARG HB2  1 1 
        3  4433 1 1  74 ARG HB3  H  -3.110  -4.464   0.042 1.00 . A A . 73 ARG HB3  1 1 
        3  4434 1 1  74 ARG HD2  H  -3.711  -1.555   0.056 1.00 . A A . 73 ARG HD2  1 1 
        3  4435 1 1  74 ARG HD3  H  -5.371  -1.550   0.640 1.00 . A A . 73 ARG HD3  1 1 
        3  4436 1 1  74 ARG HE   H  -3.830  -3.624   1.932 1.00 . A A . 73 ARG HE   1 1 
        3  4437 1 1  74 ARG HG2  H  -5.367  -2.894  -1.277 1.00 . A A . 73 ARG HG2  1 1 
        3  4438 1 1  74 ARG HG3  H  -5.551  -4.004   0.069 1.00 . A A . 73 ARG HG3  1 1 
        3  4439 1 1  74 ARG HH11 H  -4.050  -0.155   1.866 1.00 . A A . 73 ARG HH11 1 1 
        3  4440 1 1  74 ARG HH12 H  -5.001  -0.026   3.294 1.00 . A A . 73 ARG HH12 1 1 
        3  4441 1 1  74 ARG HH21 H  -4.282  -3.439   4.222 1.00 . A A . 73 ARG HH21 1 1 
        3  4442 1 1  74 ARG HH22 H  -4.390  -1.920   4.998 1.00 . A A . 73 ARG HH22 1 1 
        3  4443 1 1  74 ARG N    N  -3.461  -3.016  -2.987 1.00 . A A . 73 ARG N    1 1 
        3  4444 1 1  74 ARG NE   N  -4.010  -2.633   1.839 1.00 . A A . 73 ARG NE   1 1 
        3  4445 1 1  74 ARG NH1  N  -4.305  -0.561   2.771 1.00 . A A . 73 ARG NH1  1 1 
        3  4446 1 1  74 ARG NH2  N  -4.160  -2.436   4.155 1.00 . A A . 73 ARG NH2  1 1 
        3  4447 1 1  74 ARG O    O  -0.449  -4.010  -1.755 1.00 . A A . 73 ARG O    1 1 
        3  4448 1 1  75 VAL C    C   0.265  -5.567  -4.111 1.00 . A A . 74 VAL C    1 1 
        3  4449 1 1  75 VAL CA   C  -0.761  -6.307  -3.255 1.00 . A A . 74 VAL CA   1 1 
        3  4450 1 1  75 VAL CB   C  -1.376  -7.486  -4.032 1.00 . A A . 74 VAL CB   1 1 
        3  4451 1 1  75 VAL CG1  C  -0.284  -8.380  -4.622 1.00 . A A . 74 VAL CG1  1 1 
        3  4452 1 1  75 VAL CG2  C  -2.281  -8.340  -3.141 1.00 . A A . 74 VAL CG2  1 1 
        3  4453 1 1  75 VAL H    H  -2.726  -5.491  -3.325 1.00 . A A . 74 VAL H    1 1 
        3  4454 1 1  75 VAL HA   H  -0.270  -6.640  -2.326 1.00 . A A . 74 VAL HA   1 1 
        3  4455 1 1  75 VAL HB   H  -1.978  -7.102  -4.858 1.00 . A A . 74 VAL HB   1 1 
        3  4456 1 1  75 VAL HG11 H   0.430  -8.644  -3.844 1.00 . A A . 74 VAL HG11 1 1 
        3  4457 1 1  75 VAL HG12 H  -0.732  -9.286  -5.025 1.00 . A A . 74 VAL HG12 1 1 
        3  4458 1 1  75 VAL HG13 H   0.238  -7.869  -5.431 1.00 . A A . 74 VAL HG13 1 1 
        3  4459 1 1  75 VAL HG21 H  -3.024  -7.726  -2.632 1.00 . A A . 74 VAL HG21 1 1 
        3  4460 1 1  75 VAL HG22 H  -2.802  -9.078  -3.752 1.00 . A A . 74 VAL HG22 1 1 
        3  4461 1 1  75 VAL HG23 H  -1.672  -8.867  -2.406 1.00 . A A . 74 VAL HG23 1 1 
        3  4462 1 1  75 VAL N    N  -1.813  -5.372  -2.903 1.00 . A A . 74 VAL N    1 1 
        3  4463 1 1  75 VAL O    O   1.462  -5.628  -3.839 1.00 . A A . 74 VAL O    1 1 
        3  4464 1 1  76 TYR C    C   1.597  -3.227  -5.230 1.00 . A A . 75 TYR C    1 1 
        3  4465 1 1  76 TYR CA   C   0.638  -4.102  -6.048 1.00 . A A . 75 TYR CA   1 1 
        3  4466 1 1  76 TYR CB   C  -0.245  -3.257  -6.992 1.00 . A A . 75 TYR CB   1 1 
        3  4467 1 1  76 TYR CD1  C   1.744  -2.578  -8.424 1.00 . A A . 75 TYR CD1  1 1 
        3  4468 1 1  76 TYR CD2  C  -0.392  -2.999  -9.504 1.00 . A A . 75 TYR CD2  1 1 
        3  4469 1 1  76 TYR CE1  C   2.337  -2.366  -9.675 1.00 . A A . 75 TYR CE1  1 1 
        3  4470 1 1  76 TYR CE2  C   0.199  -2.750 -10.754 1.00 . A A . 75 TYR CE2  1 1 
        3  4471 1 1  76 TYR CG   C   0.386  -2.938  -8.334 1.00 . A A . 75 TYR CG   1 1 
        3  4472 1 1  76 TYR CZ   C   1.573  -2.483 -10.844 1.00 . A A . 75 TYR CZ   1 1 
        3  4473 1 1  76 TYR H    H  -1.218  -4.857  -5.287 1.00 . A A . 75 TYR H    1 1 
        3  4474 1 1  76 TYR HA   H   1.213  -4.825  -6.632 1.00 . A A . 75 TYR HA   1 1 
        3  4475 1 1  76 TYR HB2  H  -1.184  -3.787  -7.168 1.00 . A A . 75 TYR HB2  1 1 
        3  4476 1 1  76 TYR HB3  H  -0.517  -2.313  -6.525 1.00 . A A . 75 TYR HB3  1 1 
        3  4477 1 1  76 TYR HD1  H   2.357  -2.445  -7.550 1.00 . A A . 75 TYR HD1  1 1 
        3  4478 1 1  76 TYR HD2  H  -1.444  -3.239  -9.453 1.00 . A A . 75 TYR HD2  1 1 
        3  4479 1 1  76 TYR HE1  H   3.394  -2.167  -9.727 1.00 . A A . 75 TYR HE1  1 1 
        3  4480 1 1  76 TYR HE2  H  -0.417  -2.784 -11.640 1.00 . A A . 75 TYR HE2  1 1 
        3  4481 1 1  76 TYR HH   H   1.632  -2.720 -12.740 1.00 . A A . 75 TYR HH   1 1 
        3  4482 1 1  76 TYR N    N  -0.215  -4.853  -5.134 1.00 . A A . 75 TYR N    1 1 
        3  4483 1 1  76 TYR O    O   2.816  -3.369  -5.273 1.00 . A A . 75 TYR O    1 1 
        3  4484 1 1  76 TYR OH   O   2.184  -2.317 -12.051 1.00 . A A . 75 TYR OH   1 1 
        3  4485 1 1  77 ASN C    C   2.572  -2.156  -2.632 1.00 . A A . 76 ASN C    1 1 
        3  4486 1 1  77 ASN CA   C   1.586  -1.414  -3.512 1.00 . A A . 76 ASN CA   1 1 
        3  4487 1 1  77 ASN CB   C   0.446  -0.803  -2.688 1.00 . A A . 76 ASN CB   1 1 
        3  4488 1 1  77 ASN CG   C   0.820   0.073  -1.506 1.00 . A A . 76 ASN CG   1 1 
        3  4489 1 1  77 ASN H    H  -0.010  -2.339  -4.516 1.00 . A A . 76 ASN H    1 1 
        3  4490 1 1  77 ASN HA   H   2.113  -0.631  -4.058 1.00 . A A . 76 ASN HA   1 1 
        3  4491 1 1  77 ASN HB2  H  -0.182  -0.215  -3.358 1.00 . A A . 76 ASN HB2  1 1 
        3  4492 1 1  77 ASN HB3  H  -0.138  -1.608  -2.252 1.00 . A A . 76 ASN HB3  1 1 
        3  4493 1 1  77 ASN HD21 H  -1.145   0.570  -1.261 1.00 . A A . 76 ASN HD21 1 1 
        3  4494 1 1  77 ASN HD22 H  -0.032   1.278  -0.109 1.00 . A A . 76 ASN HD22 1 1 
        3  4495 1 1  77 ASN N    N   0.995  -2.323  -4.471 1.00 . A A . 76 ASN N    1 1 
        3  4496 1 1  77 ASN ND2  N  -0.193   0.725  -0.936 1.00 . A A . 76 ASN ND2  1 1 
        3  4497 1 1  77 ASN O    O   3.690  -1.689  -2.469 1.00 . A A . 76 ASN O    1 1 
        3  4498 1 1  77 ASN OD1  O   1.971   0.193  -1.099 1.00 . A A . 76 ASN OD1  1 1 
        3  4499 1 1  78 TRP C    C   4.273  -4.535  -1.862 1.00 . A A . 77 TRP C    1 1 
        3  4500 1 1  78 TRP CA   C   3.003  -4.061  -1.160 1.00 . A A . 77 TRP CA   1 1 
        3  4501 1 1  78 TRP CB   C   2.185  -5.201  -0.543 1.00 . A A . 77 TRP CB   1 1 
        3  4502 1 1  78 TRP CD1  C   2.452  -5.817   1.879 1.00 . A A . 77 TRP CD1  1 1 
        3  4503 1 1  78 TRP CD2  C   3.870  -6.944   0.578 1.00 . A A . 77 TRP CD2  1 1 
        3  4504 1 1  78 TRP CE2  C   4.106  -7.393   1.913 1.00 . A A . 77 TRP CE2  1 1 
        3  4505 1 1  78 TRP CE3  C   4.645  -7.537  -0.430 1.00 . A A . 77 TRP CE3  1 1 
        3  4506 1 1  78 TRP CG   C   2.831  -5.925   0.594 1.00 . A A . 77 TRP CG   1 1 
        3  4507 1 1  78 TRP CH2  C   5.659  -9.089   1.147 1.00 . A A . 77 TRP CH2  1 1 
        3  4508 1 1  78 TRP CZ2  C   5.023  -8.423   2.204 1.00 . A A . 77 TRP CZ2  1 1 
        3  4509 1 1  78 TRP CZ3  C   5.509  -8.595  -0.154 1.00 . A A . 77 TRP CZ3  1 1 
        3  4510 1 1  78 TRP H    H   1.264  -3.662  -2.296 1.00 . A A . 77 TRP H    1 1 
        3  4511 1 1  78 TRP HA   H   3.294  -3.397  -0.344 1.00 . A A . 77 TRP HA   1 1 
        3  4512 1 1  78 TRP HB2  H   1.271  -4.763  -0.147 1.00 . A A . 77 TRP HB2  1 1 
        3  4513 1 1  78 TRP HB3  H   1.901  -5.927  -1.299 1.00 . A A . 77 TRP HB3  1 1 
        3  4514 1 1  78 TRP HD1  H   1.616  -5.207   2.176 1.00 . A A . 77 TRP HD1  1 1 
        3  4515 1 1  78 TRP HE1  H   3.145  -6.674   3.676 1.00 . A A . 77 TRP HE1  1 1 
        3  4516 1 1  78 TRP HE3  H   4.602  -7.192  -1.439 1.00 . A A . 77 TRP HE3  1 1 
        3  4517 1 1  78 TRP HH2  H   6.251  -9.983   1.315 1.00 . A A . 77 TRP HH2  1 1 
        3  4518 1 1  78 TRP HZ2  H   5.241  -8.750   3.207 1.00 . A A . 77 TRP HZ2  1 1 
        3  4519 1 1  78 TRP HZ3  H   6.082  -8.976  -0.967 1.00 . A A . 77 TRP HZ3  1 1 
        3  4520 1 1  78 TRP N    N   2.180  -3.295  -2.072 1.00 . A A . 77 TRP N    1 1 
        3  4521 1 1  78 TRP NE1  N   3.252  -6.617   2.674 1.00 . A A . 77 TRP NE1  1 1 
        3  4522 1 1  78 TRP O    O   5.362  -4.250  -1.377 1.00 . A A . 77 TRP O    1 1 
        3  4523 1 1  79 PHE C    C   6.218  -4.577  -4.173 1.00 . A A . 78 PHE C    1 1 
        3  4524 1 1  79 PHE CA   C   5.352  -5.734  -3.691 1.00 . A A . 78 PHE CA   1 1 
        3  4525 1 1  79 PHE CB   C   4.981  -6.698  -4.825 1.00 . A A . 78 PHE CB   1 1 
        3  4526 1 1  79 PHE CD1  C   3.619  -8.558  -3.782 1.00 . A A . 78 PHE CD1  1 1 
        3  4527 1 1  79 PHE CD2  C   5.967  -8.966  -4.271 1.00 . A A . 78 PHE CD2  1 1 
        3  4528 1 1  79 PHE CE1  C   3.535  -9.813  -3.155 1.00 . A A . 78 PHE CE1  1 1 
        3  4529 1 1  79 PHE CE2  C   5.881 -10.217  -3.637 1.00 . A A . 78 PHE CE2  1 1 
        3  4530 1 1  79 PHE CG   C   4.835  -8.128  -4.341 1.00 . A A . 78 PHE CG   1 1 
        3  4531 1 1  79 PHE CZ   C   4.668 -10.638  -3.070 1.00 . A A . 78 PHE CZ   1 1 
        3  4532 1 1  79 PHE H    H   3.244  -5.423  -3.370 1.00 . A A . 78 PHE H    1 1 
        3  4533 1 1  79 PHE HA   H   5.962  -6.297  -2.986 1.00 . A A . 78 PHE HA   1 1 
        3  4534 1 1  79 PHE HB2  H   4.067  -6.369  -5.324 1.00 . A A . 78 PHE HB2  1 1 
        3  4535 1 1  79 PHE HB3  H   5.782  -6.682  -5.567 1.00 . A A . 78 PHE HB3  1 1 
        3  4536 1 1  79 PHE HD1  H   2.746  -7.923  -3.821 1.00 . A A . 78 PHE HD1  1 1 
        3  4537 1 1  79 PHE HD2  H   6.922  -8.641  -4.664 1.00 . A A . 78 PHE HD2  1 1 
        3  4538 1 1  79 PHE HE1  H   2.603 -10.132  -2.720 1.00 . A A . 78 PHE HE1  1 1 
        3  4539 1 1  79 PHE HE2  H   6.756 -10.842  -3.543 1.00 . A A . 78 PHE HE2  1 1 
        3  4540 1 1  79 PHE HZ   H   4.619 -11.580  -2.541 1.00 . A A . 78 PHE HZ   1 1 
        3  4541 1 1  79 PHE N    N   4.168  -5.227  -2.998 1.00 . A A . 78 PHE N    1 1 
        3  4542 1 1  79 PHE O    O   7.431  -4.571  -3.958 1.00 . A A . 78 PHE O    1 1 
        3  4543 1 1  80 ALA C    C   6.997  -1.759  -3.953 1.00 . A A . 79 ALA C    1 1 
        3  4544 1 1  80 ALA CA   C   6.288  -2.356  -5.169 1.00 . A A . 79 ALA CA   1 1 
        3  4545 1 1  80 ALA CB   C   5.307  -1.364  -5.797 1.00 . A A . 79 ALA CB   1 1 
        3  4546 1 1  80 ALA H    H   4.587  -3.611  -4.891 1.00 . A A . 79 ALA H    1 1 
        3  4547 1 1  80 ALA HA   H   7.035  -2.610  -5.922 1.00 . A A . 79 ALA HA   1 1 
        3  4548 1 1  80 ALA HB1  H   4.521  -1.102  -5.089 1.00 . A A . 79 ALA HB1  1 1 
        3  4549 1 1  80 ALA HB2  H   5.842  -0.460  -6.090 1.00 . A A . 79 ALA HB2  1 1 
        3  4550 1 1  80 ALA HB3  H   4.853  -1.806  -6.684 1.00 . A A . 79 ALA HB3  1 1 
        3  4551 1 1  80 ALA N    N   5.594  -3.569  -4.779 1.00 . A A . 79 ALA N    1 1 
        3  4552 1 1  80 ALA O    O   8.148  -1.356  -4.045 1.00 . A A . 79 ALA O    1 1 
        3  4553 1 1  81 ASN C    C   8.046  -1.988  -1.122 1.00 . A A . 80 ASN C    1 1 
        3  4554 1 1  81 ASN CA   C   6.863  -1.158  -1.576 1.00 . A A . 80 ASN CA   1 1 
        3  4555 1 1  81 ASN CB   C   5.834  -1.070  -0.440 1.00 . A A . 80 ASN CB   1 1 
        3  4556 1 1  81 ASN CG   C   6.452  -0.450   0.813 1.00 . A A . 80 ASN CG   1 1 
        3  4557 1 1  81 ASN H    H   5.416  -2.163  -2.766 1.00 . A A . 80 ASN H    1 1 
        3  4558 1 1  81 ASN HA   H   7.201  -0.143  -1.783 1.00 . A A . 80 ASN HA   1 1 
        3  4559 1 1  81 ASN HB2  H   5.004  -0.435  -0.745 1.00 . A A . 80 ASN HB2  1 1 
        3  4560 1 1  81 ASN HB3  H   5.443  -2.054  -0.190 1.00 . A A . 80 ASN HB3  1 1 
        3  4561 1 1  81 ASN HD21 H   7.492  -2.128   1.297 1.00 . A A . 80 ASN HD21 1 1 
        3  4562 1 1  81 ASN HD22 H   7.706  -0.783   2.375 1.00 . A A . 80 ASN HD22 1 1 
        3  4563 1 1  81 ASN N    N   6.319  -1.713  -2.806 1.00 . A A . 80 ASN N    1 1 
        3  4564 1 1  81 ASN ND2  N   7.200  -1.214   1.596 1.00 . A A . 80 ASN ND2  1 1 
        3  4565 1 1  81 ASN O    O   9.042  -1.420  -0.722 1.00 . A A . 80 ASN O    1 1 
        3  4566 1 1  81 ASN OD1  O   6.250   0.737   1.071 1.00 . A A . 80 ASN OD1  1 1 
        3  4567 1 1  82 ARG C    C  10.251  -3.873  -1.565 1.00 . A A . 81 ARG C    1 1 
        3  4568 1 1  82 ARG CA   C   9.006  -4.219  -0.761 1.00 . A A . 81 ARG CA   1 1 
        3  4569 1 1  82 ARG CB   C   8.540  -5.671  -0.964 1.00 . A A . 81 ARG CB   1 1 
        3  4570 1 1  82 ARG CD   C   7.105  -5.565   1.189 1.00 . A A . 81 ARG CD   1 1 
        3  4571 1 1  82 ARG CG   C   8.133  -6.339   0.355 1.00 . A A . 81 ARG CG   1 1 
        3  4572 1 1  82 ARG CZ   C   7.044  -5.249   3.687 1.00 . A A . 81 ARG CZ   1 1 
        3  4573 1 1  82 ARG H    H   7.085  -3.715  -1.507 1.00 . A A . 81 ARG H    1 1 
        3  4574 1 1  82 ARG HA   H   9.282  -4.065   0.283 1.00 . A A . 81 ARG HA   1 1 
        3  4575 1 1  82 ARG HB2  H   7.708  -5.720  -1.661 1.00 . A A . 81 ARG HB2  1 1 
        3  4576 1 1  82 ARG HB3  H   9.354  -6.257  -1.391 1.00 . A A . 81 ARG HB3  1 1 
        3  4577 1 1  82 ARG HD2  H   7.319  -4.513   1.122 1.00 . A A . 81 ARG HD2  1 1 
        3  4578 1 1  82 ARG HD3  H   6.116  -5.712   0.770 1.00 . A A . 81 ARG HD3  1 1 
        3  4579 1 1  82 ARG HE   H   7.427  -6.984   2.758 1.00 . A A . 81 ARG HE   1 1 
        3  4580 1 1  82 ARG HG2  H   7.758  -7.338   0.152 1.00 . A A . 81 ARG HG2  1 1 
        3  4581 1 1  82 ARG HG3  H   9.033  -6.462   0.943 1.00 . A A . 81 ARG HG3  1 1 
        3  4582 1 1  82 ARG HH11 H   6.419  -3.585   2.694 1.00 . A A . 81 ARG HH11 1 1 
        3  4583 1 1  82 ARG HH12 H   6.835  -3.291   4.345 1.00 . A A . 81 ARG HH12 1 1 
        3  4584 1 1  82 ARG HH21 H   7.597  -6.775   4.908 1.00 . A A . 81 ARG HH21 1 1 
        3  4585 1 1  82 ARG HH22 H   7.106  -5.307   5.746 1.00 . A A . 81 ARG HH22 1 1 
        3  4586 1 1  82 ARG N    N   7.934  -3.311  -1.135 1.00 . A A . 81 ARG N    1 1 
        3  4587 1 1  82 ARG NE   N   7.150  -6.013   2.591 1.00 . A A . 81 ARG NE   1 1 
        3  4588 1 1  82 ARG NH1  N   6.701  -3.960   3.581 1.00 . A A . 81 ARG NH1  1 1 
        3  4589 1 1  82 ARG NH2  N   7.281  -5.801   4.872 1.00 . A A . 81 ARG NH2  1 1 
        3  4590 1 1  82 ARG O    O  11.242  -3.407  -1.005 1.00 . A A . 81 ARG O    1 1 
        3  4591 1 1  83 ARG C    C  11.745  -2.223  -3.556 1.00 . A A . 82 ARG C    1 1 
        3  4592 1 1  83 ARG CA   C  11.355  -3.693  -3.685 1.00 . A A . 82 ARG CA   1 1 
        3  4593 1 1  83 ARG CB   C  11.220  -4.176  -5.130 1.00 . A A . 82 ARG CB   1 1 
        3  4594 1 1  83 ARG CD   C  10.142  -4.160  -7.328 1.00 . A A . 82 ARG CD   1 1 
        3  4595 1 1  83 ARG CG   C  10.169  -3.447  -5.974 1.00 . A A . 82 ARG CG   1 1 
        3  4596 1 1  83 ARG CZ   C   9.041  -3.993  -9.535 1.00 . A A . 82 ARG CZ   1 1 
        3  4597 1 1  83 ARG H    H   9.331  -4.340  -3.325 1.00 . A A . 82 ARG H    1 1 
        3  4598 1 1  83 ARG HA   H  12.193  -4.250  -3.264 1.00 . A A . 82 ARG HA   1 1 
        3  4599 1 1  83 ARG HB2  H  12.194  -4.054  -5.608 1.00 . A A . 82 ARG HB2  1 1 
        3  4600 1 1  83 ARG HB3  H  10.989  -5.244  -5.105 1.00 . A A . 82 ARG HB3  1 1 
        3  4601 1 1  83 ARG HD2  H  11.167  -4.276  -7.690 1.00 . A A . 82 ARG HD2  1 1 
        3  4602 1 1  83 ARG HD3  H   9.724  -5.151  -7.155 1.00 . A A . 82 ARG HD3  1 1 
        3  4603 1 1  83 ARG HE   H   9.378  -2.417  -8.323 1.00 . A A . 82 ARG HE   1 1 
        3  4604 1 1  83 ARG HG2  H   9.192  -3.515  -5.500 1.00 . A A . 82 ARG HG2  1 1 
        3  4605 1 1  83 ARG HG3  H  10.437  -2.398  -6.097 1.00 . A A . 82 ARG HG3  1 1 
        3  4606 1 1  83 ARG HH11 H   9.066  -5.959  -8.879 1.00 . A A . 82 ARG HH11 1 1 
        3  4607 1 1  83 ARG HH12 H   9.085  -5.720 -10.613 1.00 . A A . 82 ARG HH12 1 1 
        3  4608 1 1  83 ARG HH21 H   8.841  -2.200 -10.461 1.00 . A A . 82 ARG HH21 1 1 
        3  4609 1 1  83 ARG HH22 H   8.431  -3.588 -11.458 1.00 . A A . 82 ARG HH22 1 1 
        3  4610 1 1  83 ARG N    N  10.184  -4.008  -2.888 1.00 . A A . 82 ARG N    1 1 
        3  4611 1 1  83 ARG NE   N   9.393  -3.433  -8.366 1.00 . A A . 82 ARG NE   1 1 
        3  4612 1 1  83 ARG NH1  N   9.028  -5.319  -9.679 1.00 . A A . 82 ARG NH1  1 1 
        3  4613 1 1  83 ARG NH2  N   8.728  -3.211 -10.566 1.00 . A A . 82 ARG NH2  1 1 
        3  4614 1 1  83 ARG O    O  12.914  -1.892  -3.723 1.00 . A A . 82 ARG O    1 1 
        3  4615 1 1  84 LYS C    C  11.971   0.252  -1.795 1.00 . A A . 83 LYS C    1 1 
        3  4616 1 1  84 LYS CA   C  11.135   0.078  -3.047 1.00 . A A . 83 LYS CA   1 1 
        3  4617 1 1  84 LYS CB   C   9.871   0.952  -3.003 1.00 . A A . 83 LYS CB   1 1 
        3  4618 1 1  84 LYS CD   C  10.562   3.117  -4.151 1.00 . A A . 83 LYS CD   1 1 
        3  4619 1 1  84 LYS CE   C   9.360   3.201  -5.110 1.00 . A A . 83 LYS CE   1 1 
        3  4620 1 1  84 LYS CG   C  10.151   2.451  -2.832 1.00 . A A . 83 LYS CG   1 1 
        3  4621 1 1  84 LYS H    H   9.838  -1.608  -3.207 1.00 . A A . 83 LYS H    1 1 
        3  4622 1 1  84 LYS HA   H  11.796   0.363  -3.851 1.00 . A A . 83 LYS HA   1 1 
        3  4623 1 1  84 LYS HB2  H   9.286   0.804  -3.907 1.00 . A A . 83 LYS HB2  1 1 
        3  4624 1 1  84 LYS HB3  H   9.276   0.642  -2.149 1.00 . A A . 83 LYS HB3  1 1 
        3  4625 1 1  84 LYS HD2  H  10.921   4.118  -3.910 1.00 . A A . 83 LYS HD2  1 1 
        3  4626 1 1  84 LYS HD3  H  11.388   2.574  -4.615 1.00 . A A . 83 LYS HD3  1 1 
        3  4627 1 1  84 LYS HE2  H   9.343   2.331  -5.767 1.00 . A A . 83 LYS HE2  1 1 
        3  4628 1 1  84 LYS HE3  H   8.429   3.228  -4.545 1.00 . A A . 83 LYS HE3  1 1 
        3  4629 1 1  84 LYS HG2  H   9.248   2.938  -2.453 1.00 . A A . 83 LYS HG2  1 1 
        3  4630 1 1  84 LYS HG3  H  10.923   2.611  -2.078 1.00 . A A . 83 LYS HG3  1 1 
        3  4631 1 1  84 LYS HZ1  H   9.388   5.240  -5.306 1.00 . A A . 83 LYS HZ1  1 1 
        3  4632 1 1  84 LYS HZ2  H  10.205   4.438  -6.531 1.00 . A A . 83 LYS HZ2  1 1 
        3  4633 1 1  84 LYS HZ3  H   8.538   4.494  -6.480 1.00 . A A . 83 LYS HZ3  1 1 
        3  4634 1 1  84 LYS N    N  10.806  -1.320  -3.267 1.00 . A A . 83 LYS N    1 1 
        3  4635 1 1  84 LYS NZ   N   9.386   4.429  -5.926 1.00 . A A . 83 LYS NZ   1 1 
        3  4636 1 1  84 LYS O    O  13.030   0.864  -1.854 1.00 . A A . 83 LYS O    1 1 
        3  4637 1 1  85 GLU C    C  13.630  -0.884   0.244 1.00 . A A . 84 GLU C    1 1 
        3  4638 1 1  85 GLU CA   C  12.275  -0.240   0.564 1.00 . A A . 84 GLU CA   1 1 
        3  4639 1 1  85 GLU CB   C  11.451  -0.959   1.652 1.00 . A A . 84 GLU CB   1 1 
        3  4640 1 1  85 GLU CD   C  10.053  -0.609   3.724 1.00 . A A . 84 GLU CD   1 1 
        3  4641 1 1  85 GLU CG   C  11.204  -0.078   2.887 1.00 . A A . 84 GLU CG   1 1 
        3  4642 1 1  85 GLU H    H  10.706  -0.851  -0.684 1.00 . A A . 84 GLU H    1 1 
        3  4643 1 1  85 GLU HA   H  12.440   0.799   0.848 1.00 . A A . 84 GLU HA   1 1 
        3  4644 1 1  85 GLU HB2  H  10.465  -1.224   1.273 1.00 . A A . 84 GLU HB2  1 1 
        3  4645 1 1  85 GLU HB3  H  11.935  -1.893   1.933 1.00 . A A . 84 GLU HB3  1 1 
        3  4646 1 1  85 GLU HG2  H  12.111  -0.013   3.488 1.00 . A A . 84 GLU HG2  1 1 
        3  4647 1 1  85 GLU HG3  H  10.930   0.926   2.562 1.00 . A A . 84 GLU HG3  1 1 
        3  4648 1 1  85 GLU N    N  11.520  -0.261  -0.662 1.00 . A A . 84 GLU N    1 1 
        3  4649 1 1  85 GLU O    O  14.675  -0.349   0.607 1.00 . A A . 84 GLU O    1 1 
        3  4650 1 1  85 GLU OE1  O  10.305  -1.458   4.599 1.00 . A A . 84 GLU OE1  1 1 
        3  4651 1 1  85 GLU OE2  O   8.901  -0.193   3.482 1.00 . A A . 84 GLU OE2  1 1 
        3  4652 1 1  86 GLU C    C  15.451  -2.148  -2.221 1.00 . A A . 85 GLU C    1 1 
        3  4653 1 1  86 GLU CA   C  14.817  -2.698  -0.932 1.00 . A A . 85 GLU CA   1 1 
        3  4654 1 1  86 GLU CB   C  14.443  -4.187  -0.990 1.00 . A A . 85 GLU CB   1 1 
        3  4655 1 1  86 GLU CD   C  15.174  -6.541  -0.465 1.00 . A A . 85 GLU CD   1 1 
        3  4656 1 1  86 GLU CG   C  15.625  -5.111  -0.673 1.00 . A A . 85 GLU CG   1 1 
        3  4657 1 1  86 GLU H    H  12.754  -2.165  -1.051 1.00 . A A . 85 GLU H    1 1 
        3  4658 1 1  86 GLU HA   H  15.541  -2.576  -0.128 1.00 . A A . 85 GLU HA   1 1 
        3  4659 1 1  86 GLU HB2  H  13.675  -4.385  -0.240 1.00 . A A . 85 GLU HB2  1 1 
        3  4660 1 1  86 GLU HB3  H  14.036  -4.434  -1.967 1.00 . A A . 85 GLU HB3  1 1 
        3  4661 1 1  86 GLU HG2  H  16.345  -5.079  -1.491 1.00 . A A . 85 GLU HG2  1 1 
        3  4662 1 1  86 GLU HG3  H  16.109  -4.773   0.244 1.00 . A A . 85 GLU HG3  1 1 
        3  4663 1 1  86 GLU N    N  13.627  -1.937  -0.579 1.00 . A A . 85 GLU N    1 1 
        3  4664 1 1  86 GLU O    O  15.973  -2.894  -3.050 1.00 . A A . 85 GLU O    1 1 
        3  4665 1 1  86 GLU OE1  O  14.059  -6.900  -0.892 1.00 . A A . 85 GLU OE1  1 1 
        3  4666 1 1  86 GLU OE2  O  15.962  -7.295   0.138 1.00 . A A . 85 GLU OE2  1 1 
        3  4667 1 1  87 ALA C    C  16.453   1.279  -2.833 1.00 . A A . 86 ALA C    1 1 
        3  4668 1 1  87 ALA CA   C  16.074  -0.070  -3.431 1.00 . A A . 86 ALA CA   1 1 
        3  4669 1 1  87 ALA CB   C  15.126   0.119  -4.618 1.00 . A A . 86 ALA CB   1 1 
        3  4670 1 1  87 ALA H    H  14.820  -0.318  -1.735 1.00 . A A . 86 ALA H    1 1 
        3  4671 1 1  87 ALA HA   H  16.972  -0.590  -3.767 1.00 . A A . 86 ALA HA   1 1 
        3  4672 1 1  87 ALA HB1  H  14.832  -0.855  -4.992 1.00 . A A . 86 ALA HB1  1 1 
        3  4673 1 1  87 ALA HB2  H  14.225   0.659  -4.330 1.00 . A A . 86 ALA HB2  1 1 
        3  4674 1 1  87 ALA HB3  H  15.632   0.671  -5.409 1.00 . A A . 86 ALA HB3  1 1 
        3  4675 1 1  87 ALA N    N  15.404  -0.827  -2.383 1.00 . A A . 86 ALA N    1 1 
        3  4676 1 1  87 ALA O    O  17.624   1.637  -2.708 1.00 . A A . 86 ALA O    1 1 
        3  4677 1 1  88 PHE C    C  16.405   3.089  -0.512 1.00 . A A . 87 PHE C    1 1 
        3  4678 1 1  88 PHE CA   C  15.445   3.239  -1.681 1.00 . A A . 87 PHE CA   1 1 
        3  4679 1 1  88 PHE CB   C  14.011   3.594  -1.231 1.00 . A A . 87 PHE CB   1 1 
        3  4680 1 1  88 PHE CD1  C  14.633   5.880  -0.315 1.00 . A A . 87 PHE CD1  1 1 
        3  4681 1 1  88 PHE CD2  C  12.475   5.599  -1.378 1.00 . A A . 87 PHE CD2  1 1 
        3  4682 1 1  88 PHE CE1  C  14.500   7.275  -0.410 1.00 . A A . 87 PHE CE1  1 1 
        3  4683 1 1  88 PHE CE2  C  12.269   6.986  -1.310 1.00 . A A . 87 PHE CE2  1 1 
        3  4684 1 1  88 PHE CG   C  13.704   5.053  -0.963 1.00 . A A . 87 PHE CG   1 1 
        3  4685 1 1  88 PHE CZ   C  13.334   7.828  -0.958 1.00 . A A . 87 PHE CZ   1 1 
        3  4686 1 1  88 PHE H    H  14.507   1.582  -2.561 1.00 . A A . 87 PHE H    1 1 
        3  4687 1 1  88 PHE HA   H  15.843   3.994  -2.362 1.00 . A A . 87 PHE HA   1 1 
        3  4688 1 1  88 PHE HB2  H  13.342   3.312  -2.040 1.00 . A A . 87 PHE HB2  1 1 
        3  4689 1 1  88 PHE HB3  H  13.734   3.014  -0.353 1.00 . A A . 87 PHE HB3  1 1 
        3  4690 1 1  88 PHE HD1  H  15.452   5.453   0.240 1.00 . A A . 87 PHE HD1  1 1 
        3  4691 1 1  88 PHE HD2  H  11.667   4.963  -1.710 1.00 . A A . 87 PHE HD2  1 1 
        3  4692 1 1  88 PHE HE1  H  15.278   7.930  -0.041 1.00 . A A . 87 PHE HE1  1 1 
        3  4693 1 1  88 PHE HE2  H  11.310   7.405  -1.577 1.00 . A A . 87 PHE HE2  1 1 
        3  4694 1 1  88 PHE HZ   H  13.239   8.898  -1.053 1.00 . A A . 87 PHE HZ   1 1 
        3  4695 1 1  88 PHE N    N  15.414   1.995  -2.415 1.00 . A A . 87 PHE N    1 1 
        3  4696 1 1  88 PHE O    O  17.412   3.785  -0.480 1.00 . A A . 87 PHE O    1 1 
        3  4697 1 1  89 ARG C    C  18.403   1.597   1.131 1.00 . A A . 88 ARG C    1 1 
        3  4698 1 1  89 ARG CA   C  17.019   2.054   1.584 1.00 . A A . 88 ARG CA   1 1 
        3  4699 1 1  89 ARG CB   C  16.449   1.091   2.639 1.00 . A A . 88 ARG CB   1 1 
        3  4700 1 1  89 ARG CD   C  18.206  -0.249   3.922 1.00 . A A . 88 ARG CD   1 1 
        3  4701 1 1  89 ARG CG   C  17.304   0.996   3.917 1.00 . A A . 88 ARG CG   1 1 
        3  4702 1 1  89 ARG CZ   C  17.801  -2.686   3.487 1.00 . A A . 88 ARG CZ   1 1 
        3  4703 1 1  89 ARG H    H  15.353   1.544   0.348 1.00 . A A . 88 ARG H    1 1 
        3  4704 1 1  89 ARG HA   H  17.074   3.049   2.013 1.00 . A A . 88 ARG HA   1 1 
        3  4705 1 1  89 ARG HB2  H  15.454   1.425   2.926 1.00 . A A . 88 ARG HB2  1 1 
        3  4706 1 1  89 ARG HB3  H  16.363   0.103   2.198 1.00 . A A . 88 ARG HB3  1 1 
        3  4707 1 1  89 ARG HD2  H  18.890  -0.203   3.076 1.00 . A A . 88 ARG HD2  1 1 
        3  4708 1 1  89 ARG HD3  H  18.799  -0.242   4.840 1.00 . A A . 88 ARG HD3  1 1 
        3  4709 1 1  89 ARG HE   H  16.418  -1.338   4.138 1.00 . A A . 88 ARG HE   1 1 
        3  4710 1 1  89 ARG HG2  H  17.921   1.889   4.030 1.00 . A A . 88 ARG HG2  1 1 
        3  4711 1 1  89 ARG HG3  H  16.638   0.945   4.781 1.00 . A A . 88 ARG HG3  1 1 
        3  4712 1 1  89 ARG HH11 H  19.749  -2.135   3.252 1.00 . A A . 88 ARG HH11 1 1 
        3  4713 1 1  89 ARG HH12 H  19.325  -3.673   2.555 1.00 . A A . 88 ARG HH12 1 1 
        3  4714 1 1  89 ARG HH21 H  15.952  -3.514   3.662 1.00 . A A . 88 ARG HH21 1 1 
        3  4715 1 1  89 ARG HH22 H  17.225  -4.661   3.535 1.00 . A A . 88 ARG HH22 1 1 
        3  4716 1 1  89 ARG N    N  16.139   2.178   0.429 1.00 . A A . 88 ARG N    1 1 
        3  4717 1 1  89 ARG NE   N  17.389  -1.470   3.881 1.00 . A A . 88 ARG NE   1 1 
        3  4718 1 1  89 ARG NH1  N  19.076  -2.877   3.136 1.00 . A A . 88 ARG NH1  1 1 
        3  4719 1 1  89 ARG NH2  N  16.933  -3.691   3.433 1.00 . A A . 88 ARG NH2  1 1 
        3  4720 1 1  89 ARG O    O  19.409   1.896   1.760 1.00 . A A . 88 ARG O    1 1 
        3  4721 1 1  90 HIS C    C  20.684   1.235  -0.899 1.00 . A A . 89 HIS C    1 1 
        3  4722 1 1  90 HIS CA   C  19.675   0.200  -0.402 1.00 . A A . 89 HIS CA   1 1 
        3  4723 1 1  90 HIS CB   C  19.370  -0.865  -1.462 1.00 . A A . 89 HIS CB   1 1 
        3  4724 1 1  90 HIS CD2  C  18.667  -2.802   0.053 1.00 . A A . 89 HIS CD2  1 1 
        3  4725 1 1  90 HIS CE1  C  20.337  -4.184  -0.285 1.00 . A A . 89 HIS CE1  1 1 
        3  4726 1 1  90 HIS CG   C  19.470  -2.269  -0.918 1.00 . A A . 89 HIS CG   1 1 
        3  4727 1 1  90 HIS H    H  17.602   0.645  -0.458 1.00 . A A . 89 HIS H    1 1 
        3  4728 1 1  90 HIS HA   H  20.143  -0.276   0.461 1.00 . A A . 89 HIS HA   1 1 
        3  4729 1 1  90 HIS HB2  H  18.366  -0.736  -1.857 1.00 . A A . 89 HIS HB2  1 1 
        3  4730 1 1  90 HIS HB3  H  20.068  -0.727  -2.286 1.00 . A A . 89 HIS HB3  1 1 
        3  4731 1 1  90 HIS HD1  H  21.254  -3.058  -1.804 1.00 . A A . 89 HIS HD1  1 1 
        3  4732 1 1  90 HIS HD2  H  17.809  -2.317   0.496 1.00 . A A . 89 HIS HD2  1 1 
        3  4733 1 1  90 HIS HE1  H  21.004  -5.032  -0.218 1.00 . A A . 89 HIS HE1  1 1 
        3  4734 1 1  90 HIS N    N  18.446   0.801   0.065 1.00 . A A . 89 HIS N    1 1 
        3  4735 1 1  90 HIS ND1  N  20.505  -3.152  -1.130 1.00 . A A . 89 HIS ND1  1 1 
        3  4736 1 1  90 HIS NE2  N  19.233  -4.014   0.472 1.00 . A A . 89 HIS NE2  1 1 
        3  4737 1 1  90 HIS O    O  21.873   0.934  -0.897 1.00 . A A . 89 HIS O    1 1 
        3  4738 1 1  91 LYS C    C  20.847   4.730  -0.653 1.00 . A A . 90 LYS C    1 1 
        3  4739 1 1  91 LYS CA   C  21.150   3.541  -1.552 1.00 . A A . 90 LYS CA   1 1 
        3  4740 1 1  91 LYS CB   C  21.276   3.974  -3.023 1.00 . A A . 90 LYS CB   1 1 
        3  4741 1 1  91 LYS CD   C  22.912   5.985  -3.578 1.00 . A A . 90 LYS CD   1 1 
        3  4742 1 1  91 LYS CE   C  22.755   6.948  -2.382 1.00 . A A . 90 LYS CE   1 1 
        3  4743 1 1  91 LYS CG   C  22.704   4.471  -3.368 1.00 . A A . 90 LYS CG   1 1 
        3  4744 1 1  91 LYS H    H  19.231   2.530  -1.399 1.00 . A A . 90 LYS H    1 1 
        3  4745 1 1  91 LYS HA   H  22.138   3.217  -1.235 1.00 . A A . 90 LYS HA   1 1 
        3  4746 1 1  91 LYS HB2  H  21.085   3.096  -3.636 1.00 . A A . 90 LYS HB2  1 1 
        3  4747 1 1  91 LYS HB3  H  20.515   4.712  -3.278 1.00 . A A . 90 LYS HB3  1 1 
        3  4748 1 1  91 LYS HD2  H  23.916   6.129  -3.986 1.00 . A A . 90 LYS HD2  1 1 
        3  4749 1 1  91 LYS HD3  H  22.209   6.315  -4.348 1.00 . A A . 90 LYS HD3  1 1 
        3  4750 1 1  91 LYS HE2  H  22.964   7.964  -2.724 1.00 . A A . 90 LYS HE2  1 1 
        3  4751 1 1  91 LYS HE3  H  21.738   6.947  -2.010 1.00 . A A . 90 LYS HE3  1 1 
        3  4752 1 1  91 LYS HG2  H  23.445   4.096  -2.660 1.00 . A A . 90 LYS HG2  1 1 
        3  4753 1 1  91 LYS HG3  H  22.956   4.013  -4.328 1.00 . A A . 90 LYS HG3  1 1 
        3  4754 1 1  91 LYS HZ1  H  24.600   6.592  -1.402 1.00 . A A . 90 LYS HZ1  1 1 
        3  4755 1 1  91 LYS HZ2  H  23.545   7.528  -0.620 1.00 . A A . 90 LYS HZ2  1 1 
        3  4756 1 1  91 LYS HZ3  H  23.251   5.963  -0.620 1.00 . A A . 90 LYS HZ3  1 1 
        3  4757 1 1  91 LYS N    N  20.236   2.410  -1.358 1.00 . A A . 90 LYS N    1 1 
        3  4758 1 1  91 LYS NZ   N  23.620   6.702  -1.209 1.00 . A A . 90 LYS NZ   1 1 
        3  4759 1 1  91 LYS O    O  21.773   5.213  -0.010 1.00 . A A . 90 LYS O    1 1 
        3  4760 1 1  92 LEU C    C  19.121   6.233   1.448 1.00 . A A . 91 LEU C    1 1 
        3  4761 1 1  92 LEU CA   C  19.262   6.499  -0.057 1.00 . A A . 91 LEU CA   1 1 
        3  4762 1 1  92 LEU CB   C  18.013   7.155  -0.680 1.00 . A A . 91 LEU CB   1 1 
        3  4763 1 1  92 LEU CD1  C  19.312   7.942  -2.773 1.00 . A A . 91 LEU CD1  1 1 
        3  4764 1 1  92 LEU CD2  C  17.382   6.365  -3.022 1.00 . A A . 91 LEU CD2  1 1 
        3  4765 1 1  92 LEU CG   C  17.973   7.505  -2.182 1.00 . A A . 91 LEU CG   1 1 
        3  4766 1 1  92 LEU H    H  18.889   4.822  -1.202 1.00 . A A . 91 LEU H    1 1 
        3  4767 1 1  92 LEU HA   H  20.093   7.151  -0.228 1.00 . A A . 91 LEU HA   1 1 
        3  4768 1 1  92 LEU HB2  H  17.176   6.497  -0.510 1.00 . A A . 91 LEU HB2  1 1 
        3  4769 1 1  92 LEU HB3  H  17.844   8.083  -0.130 1.00 . A A . 91 LEU HB3  1 1 
        3  4770 1 1  92 LEU HD11 H  19.847   8.584  -2.072 1.00 . A A . 91 LEU HD11 1 1 
        3  4771 1 1  92 LEU HD12 H  19.894   7.057  -3.012 1.00 . A A . 91 LEU HD12 1 1 
        3  4772 1 1  92 LEU HD13 H  19.151   8.497  -3.696 1.00 . A A . 91 LEU HD13 1 1 
        3  4773 1 1  92 LEU HD21 H  17.971   5.454  -2.920 1.00 . A A . 91 LEU HD21 1 1 
        3  4774 1 1  92 LEU HD22 H  16.360   6.174  -2.695 1.00 . A A . 91 LEU HD22 1 1 
        3  4775 1 1  92 LEU HD23 H  17.357   6.653  -4.072 1.00 . A A . 91 LEU HD23 1 1 
        3  4776 1 1  92 LEU HG   H  17.290   8.351  -2.283 1.00 . A A . 91 LEU HG   1 1 
        3  4777 1 1  92 LEU N    N  19.633   5.279  -0.725 1.00 . A A . 91 LEU N    1 1 
        3  4778 1 1  92 LEU O    O  20.117   6.089   2.139 1.00 . A A . 91 LEU O    1 1 
        3  4779 1 1  93 ALA C    C  18.188   7.216   4.139 1.00 . A A . 92 ALA C    1 1 
        3  4780 1 1  93 ALA CA   C  17.678   5.975   3.412 1.00 . A A . 92 ALA CA   1 1 
        3  4781 1 1  93 ALA CB   C  18.348   4.683   3.905 1.00 . A A . 92 ALA CB   1 1 
        3  4782 1 1  93 ALA H    H  17.094   6.346   1.409 1.00 . A A . 92 ALA H    1 1 
        3  4783 1 1  93 ALA HA   H  16.606   5.891   3.576 1.00 . A A . 92 ALA HA   1 1 
        3  4784 1 1  93 ALA HB1  H  18.554   4.017   3.077 1.00 . A A . 92 ALA HB1  1 1 
        3  4785 1 1  93 ALA HB2  H  19.308   4.879   4.378 1.00 . A A . 92 ALA HB2  1 1 
        3  4786 1 1  93 ALA HB3  H  17.699   4.187   4.622 1.00 . A A . 92 ALA HB3  1 1 
        3  4787 1 1  93 ALA N    N  17.897   6.155   1.981 1.00 . A A . 92 ALA N    1 1 
        3  4788 1 1  93 ALA O    O  19.117   7.172   4.930 1.00 . A A . 92 ALA O    1 1 
        3  4789 1 1  94 MET C    C  19.699   9.800   3.960 1.00 . A A . 93 MET C    1 1 
        3  4790 1 1  94 MET CA   C  18.179   9.660   4.221 1.00 . A A . 93 MET CA   1 1 
        3  4791 1 1  94 MET CB   C  17.851   9.936   5.705 1.00 . A A . 93 MET CB   1 1 
        3  4792 1 1  94 MET CE   C  13.893  10.805   6.840 1.00 . A A . 93 MET CE   1 1 
        3  4793 1 1  94 MET CG   C  16.369   9.818   6.093 1.00 . A A . 93 MET CG   1 1 
        3  4794 1 1  94 MET H    H  16.842   8.361   3.168 1.00 . A A . 93 MET H    1 1 
        3  4795 1 1  94 MET HA   H  17.662  10.371   3.595 1.00 . A A . 93 MET HA   1 1 
        3  4796 1 1  94 MET HB2  H  18.420   9.243   6.321 1.00 . A A . 93 MET HB2  1 1 
        3  4797 1 1  94 MET HB3  H  18.182  10.944   5.963 1.00 . A A . 93 MET HB3  1 1 
        3  4798 1 1  94 MET HE1  H  13.490  10.052   6.166 1.00 . A A . 93 MET HE1  1 1 
        3  4799 1 1  94 MET HE2  H  14.030  10.369   7.829 1.00 . A A . 93 MET HE2  1 1 
        3  4800 1 1  94 MET HE3  H  13.202  11.645   6.906 1.00 . A A . 93 MET HE3  1 1 
        3  4801 1 1  94 MET HG2  H  15.832   9.173   5.400 1.00 . A A . 93 MET HG2  1 1 
        3  4802 1 1  94 MET HG3  H  16.319   9.364   7.082 1.00 . A A . 93 MET HG3  1 1 
        3  4803 1 1  94 MET N    N  17.642   8.374   3.793 1.00 . A A . 93 MET N    1 1 
        3  4804 1 1  94 MET O    O  20.355  10.593   4.628 1.00 . A A . 93 MET O    1 1 
        3  4805 1 1  94 MET SD   S  15.483  11.391   6.219 1.00 . A A . 93 MET SD   1 1 
        3  4806 1 1  95 ASP C    C  22.453   8.557   4.162 1.00 . A A . 94 ASP C    1 1 
        3  4807 1 1  95 ASP CA   C  21.690   8.771   2.840 1.00 . A A . 94 ASP CA   1 1 
        3  4808 1 1  95 ASP CB   C  22.302   9.793   1.860 1.00 . A A . 94 ASP CB   1 1 
        3  4809 1 1  95 ASP CG   C  22.803   9.094   0.611 1.00 . A A . 94 ASP CG   1 1 
        3  4810 1 1  95 ASP H    H  19.657   8.372   2.538 1.00 . A A . 94 ASP H    1 1 
        3  4811 1 1  95 ASP HA   H  21.772   7.801   2.354 1.00 . A A . 94 ASP HA   1 1 
        3  4812 1 1  95 ASP HB2  H  21.558  10.533   1.568 1.00 . A A . 94 ASP HB2  1 1 
        3  4813 1 1  95 ASP HB3  H  23.136  10.319   2.325 1.00 . A A . 94 ASP HB3  1 1 
        3  4814 1 1  95 ASP N    N  20.255   9.011   3.029 1.00 . A A . 94 ASP N    1 1 
        3  4815 1 1  95 ASP O    O  23.642   8.850   4.266 1.00 . A A . 94 ASP O    1 1 
        3  4816 1 1  95 ASP OD1  O  22.001   8.854  -0.315 1.00 . A A . 94 ASP OD1  1 1 
        3  4817 1 1  95 ASP OD2  O  23.973   8.662   0.559 1.00 . A A . 94 ASP OD2  1 1 
        3  4818 1 1  96 THR C    C  21.306   6.750   7.220 1.00 . A A . 95 THR C    1 1 
        3  4819 1 1  96 THR CA   C  22.246   7.753   6.519 1.00 . A A . 95 THR CA   1 1 
        3  4820 1 1  96 THR CB   C  22.317   9.070   7.328 1.00 . A A . 95 THR CB   1 1 
        3  4821 1 1  96 THR CG2  C  23.455  10.020   6.941 1.00 . A A . 95 THR CG2  1 1 
        3  4822 1 1  96 THR H    H  20.824   7.707   4.970 1.00 . A A . 95 THR H    1 1 
        3  4823 1 1  96 THR HA   H  23.244   7.312   6.473 1.00 . A A . 95 THR HA   1 1 
        3  4824 1 1  96 THR HB   H  22.477   8.799   8.373 1.00 . A A . 95 THR HB   1 1 
        3  4825 1 1  96 THR HG1  H  21.024  10.126   6.315 1.00 . A A . 95 THR HG1  1 1 
        3  4826 1 1  96 THR HG21 H  24.380   9.467   6.775 1.00 . A A . 95 THR HG21 1 1 
        3  4827 1 1  96 THR HG22 H  23.205  10.579   6.039 1.00 . A A . 95 THR HG22 1 1 
        3  4828 1 1  96 THR HG23 H  23.612  10.730   7.750 1.00 . A A . 95 THR HG23 1 1 
        3  4829 1 1  96 THR N    N  21.766   8.007   5.169 1.00 . A A . 95 THR N    1 1 
        3  4830 1 1  96 THR O    O  21.651   5.591   7.447 1.00 . A A . 95 THR O    1 1 
        3  4831 1 1  96 THR OG1  O  21.098   9.786   7.219 1.00 . A A . 95 THR OG1  1 1 
        3  4832 1 1  97 TYR C    C  18.377   5.519   7.916 1.00 . A A . 96 TYR C    1 1 
        3  4833 1 1  97 TYR CA   C  19.254   6.570   8.606 1.00 . A A . 96 TYR CA   1 1 
        3  4834 1 1  97 TYR CB   C  18.365   7.630   9.277 1.00 . A A . 96 TYR CB   1 1 
        3  4835 1 1  97 TYR CD1  C  20.384   8.474  10.621 1.00 . A A . 96 TYR CD1  1 1 
        3  4836 1 1  97 TYR CD2  C  18.225   9.562  10.888 1.00 . A A . 96 TYR CD2  1 1 
        3  4837 1 1  97 TYR CE1  C  20.956   9.403  11.506 1.00 . A A . 96 TYR CE1  1 1 
        3  4838 1 1  97 TYR CE2  C  18.800  10.489  11.774 1.00 . A A . 96 TYR CE2  1 1 
        3  4839 1 1  97 TYR CG   C  19.010   8.545  10.309 1.00 . A A . 96 TYR CG   1 1 
        3  4840 1 1  97 TYR CZ   C  20.172  10.419  12.068 1.00 . A A . 96 TYR CZ   1 1 
        3  4841 1 1  97 TYR H    H  19.952   8.198   7.404 1.00 . A A . 96 TYR H    1 1 
        3  4842 1 1  97 TYR HA   H  19.846   6.044   9.357 1.00 . A A . 96 TYR HA   1 1 
        3  4843 1 1  97 TYR HB2  H  17.918   8.245   8.496 1.00 . A A . 96 TYR HB2  1 1 
        3  4844 1 1  97 TYR HB3  H  17.553   7.116   9.793 1.00 . A A . 96 TYR HB3  1 1 
        3  4845 1 1  97 TYR HD1  H  21.031   7.740  10.172 1.00 . A A . 96 TYR HD1  1 1 
        3  4846 1 1  97 TYR HD2  H  17.181   9.656  10.623 1.00 . A A . 96 TYR HD2  1 1 
        3  4847 1 1  97 TYR HE1  H  22.016   9.371  11.711 1.00 . A A . 96 TYR HE1  1 1 
        3  4848 1 1  97 TYR HE2  H  18.191  11.275  12.196 1.00 . A A . 96 TYR HE2  1 1 
        3  4849 1 1  97 TYR HH   H  20.169  12.051  13.149 1.00 . A A . 96 TYR HH   1 1 
        3  4850 1 1  97 TYR N    N  20.140   7.234   7.656 1.00 . A A . 96 TYR N    1 1 
        3  4851 1 1  97 TYR O    O  18.168   5.520   6.715 1.00 . A A . 96 TYR O    1 1 
        3  4852 1 1  97 TYR OH   O  20.741  11.316  12.919 1.00 . A A . 96 TYR OH   1 1 
        3  4853 1 1  98 LYS C    C  16.012   3.378   7.281 1.00 . A A . 97 LYS C    1 1 
        3  4854 1 1  98 LYS CA   C  17.258   3.344   8.197 1.00 . A A . 97 LYS CA   1 1 
        3  4855 1 1  98 LYS CB   C  17.057   2.438   9.421 1.00 . A A . 97 LYS CB   1 1 
        3  4856 1 1  98 LYS CD   C  16.111   2.254  11.750 1.00 . A A . 97 LYS CD   1 1 
        3  4857 1 1  98 LYS CE   C  14.915   2.530  12.680 1.00 . A A . 97 LYS CE   1 1 
        3  4858 1 1  98 LYS CG   C  15.982   2.956  10.391 1.00 . A A . 97 LYS CG   1 1 
        3  4859 1 1  98 LYS H    H  17.979   4.687   9.676 1.00 . A A . 97 LYS H    1 1 
        3  4860 1 1  98 LYS HA   H  18.052   2.893   7.598 1.00 . A A . 97 LYS HA   1 1 
        3  4861 1 1  98 LYS HB2  H  16.792   1.435   9.086 1.00 . A A . 97 LYS HB2  1 1 
        3  4862 1 1  98 LYS HB3  H  18.013   2.383   9.941 1.00 . A A . 97 LYS HB3  1 1 
        3  4863 1 1  98 LYS HD2  H  16.157   1.177  11.573 1.00 . A A . 97 LYS HD2  1 1 
        3  4864 1 1  98 LYS HD3  H  17.048   2.537  12.233 1.00 . A A . 97 LYS HD3  1 1 
        3  4865 1 1  98 LYS HE2  H  13.992   2.248  12.171 1.00 . A A . 97 LYS HE2  1 1 
        3  4866 1 1  98 LYS HE3  H  15.007   1.909  13.573 1.00 . A A . 97 LYS HE3  1 1 
        3  4867 1 1  98 LYS HG2  H  16.090   4.029  10.527 1.00 . A A . 97 LYS HG2  1 1 
        3  4868 1 1  98 LYS HG3  H  15.001   2.748   9.957 1.00 . A A . 97 LYS HG3  1 1 
        3  4869 1 1  98 LYS HZ1  H  15.631   4.266  13.576 1.00 . A A . 97 LYS HZ1  1 1 
        3  4870 1 1  98 LYS HZ2  H  14.647   4.544  12.287 1.00 . A A . 97 LYS HZ2  1 1 
        3  4871 1 1  98 LYS HZ3  H  14.019   4.103  13.714 1.00 . A A . 97 LYS HZ3  1 1 
        3  4872 1 1  98 LYS N    N  17.784   4.616   8.692 1.00 . A A . 97 LYS N    1 1 
        3  4873 1 1  98 LYS NZ   N  14.811   3.947  13.088 1.00 . A A . 97 LYS NZ   1 1 
        3  4874 1 1  98 LYS O    O  15.349   2.350   7.155 1.00 . A A . 97 LYS O    1 1 
        3  4875 1 1  99 LEU C    C  13.251   4.496   6.687 1.00 . A A . 98 LEU C    1 1 
        3  4876 1 1  99 LEU CA   C  14.486   4.711   5.817 1.00 . A A . 98 LEU CA   1 1 
        3  4877 1 1  99 LEU CB   C  14.460   3.842   4.543 1.00 . A A . 98 LEU CB   1 1 
        3  4878 1 1  99 LEU CD1  C  13.228   3.279   2.425 1.00 . A A . 98 LEU CD1  1 1 
        3  4879 1 1  99 LEU CD2  C  12.212   4.990   3.888 1.00 . A A . 98 LEU CD2  1 1 
        3  4880 1 1  99 LEU CG   C  13.548   4.395   3.420 1.00 . A A . 98 LEU CG   1 1 
        3  4881 1 1  99 LEU H    H  16.297   5.290   6.768 1.00 . A A . 98 LEU H    1 1 
        3  4882 1 1  99 LEU HA   H  14.519   5.751   5.492 1.00 . A A . 98 LEU HA   1 1 
        3  4883 1 1  99 LEU HB2  H  15.467   3.780   4.133 1.00 . A A . 98 LEU HB2  1 1 
        3  4884 1 1  99 LEU HB3  H  14.150   2.829   4.799 1.00 . A A . 98 LEU HB3  1 1 
        3  4885 1 1  99 LEU HD11 H  12.759   2.442   2.942 1.00 . A A . 98 LEU HD11 1 1 
        3  4886 1 1  99 LEU HD12 H  12.550   3.644   1.652 1.00 . A A . 98 LEU HD12 1 1 
        3  4887 1 1  99 LEU HD13 H  14.148   2.947   1.956 1.00 . A A . 98 LEU HD13 1 1 
        3  4888 1 1  99 LEU HD21 H  11.631   4.243   4.429 1.00 . A A . 98 LEU HD21 1 1 
        3  4889 1 1  99 LEU HD22 H  12.371   5.866   4.516 1.00 . A A . 98 LEU HD22 1 1 
        3  4890 1 1  99 LEU HD23 H  11.636   5.314   3.021 1.00 . A A . 98 LEU HD23 1 1 
        3  4891 1 1  99 LEU HG   H  14.085   5.172   2.871 1.00 . A A . 98 LEU HG   1 1 
        3  4892 1 1  99 LEU N    N  15.678   4.503   6.642 1.00 . A A . 98 LEU N    1 1 
        3  4893 1 1  99 LEU O    O  12.700   3.399   6.762 1.00 . A A . 98 LEU O    1 1 
        3  4894 1 1 100 ASN C    C  11.023   6.905   8.176 1.00 . A A . 99 ASN C    1 1 
        3  4895 1 1 100 ASN CA   C  11.693   5.545   8.266 1.00 . A A . 99 ASN CA   1 1 
        3  4896 1 1 100 ASN CB   C  12.132   5.239   9.700 1.00 . A A . 99 ASN CB   1 1 
        3  4897 1 1 100 ASN CG   C  13.315   6.061  10.220 1.00 . A A . 99 ASN CG   1 1 
        3  4898 1 1 100 ASN H    H  13.270   6.451   7.225 1.00 . A A . 99 ASN H    1 1 
        3  4899 1 1 100 ASN HA   H  10.970   4.789   7.957 1.00 . A A . 99 ASN HA   1 1 
        3  4900 1 1 100 ASN HB2  H  11.274   5.401  10.347 1.00 . A A . 99 ASN HB2  1 1 
        3  4901 1 1 100 ASN HB3  H  12.396   4.183   9.753 1.00 . A A . 99 ASN HB3  1 1 
        3  4902 1 1 100 ASN HD21 H  12.851   7.740   9.151 1.00 . A A . 99 ASN HD21 1 1 
        3  4903 1 1 100 ASN HD22 H  14.253   7.858  10.200 1.00 . A A . 99 ASN HD22 1 1 
        3  4904 1 1 100 ASN N    N  12.834   5.550   7.372 1.00 . A A . 99 ASN N    1 1 
        3  4905 1 1 100 ASN ND2  N  13.464   7.332   9.862 1.00 . A A . 99 ASN ND2  1 1 
        3  4906 1 1 100 ASN O    O  11.745   7.839   7.769 1.00 . A A . 99 ASN O    1 1 
        3  4907 1 1 100 ASN OXT  O   9.777   6.939   8.132 1.00 . A A . 99 ASN OXT  1 1 
        3  4908 1 1 100 ASN OD1  O  14.129   5.537  10.980 1.00 . A A . 99 ASN OD1  1 1 
        4  4909 1 1   2 ALA C    C   2.451   3.502 -10.670 1.00 . A A .  1 ALA C    1 1 
        4  4910 1 1   2 ALA CA   C   2.017   3.704 -12.115 1.00 . A A .  1 ALA CA   1 1 
        4  4911 1 1   2 ALA CB   C   0.604   3.181 -12.371 1.00 . A A .  1 ALA CB   1 1 
        4  4912 1 1   2 ALA H    H   3.182   2.038 -12.650 1.00 . A A .  1 ALA H    1 1 
        4  4913 1 1   2 ALA HA   H   2.041   4.777 -12.315 1.00 . A A .  1 ALA HA   1 1 
        4  4914 1 1   2 ALA HB1  H   0.577   2.115 -12.165 1.00 . A A .  1 ALA HB1  1 1 
        4  4915 1 1   2 ALA HB2  H  -0.114   3.691 -11.730 1.00 . A A .  1 ALA HB2  1 1 
        4  4916 1 1   2 ALA HB3  H   0.334   3.345 -13.414 1.00 . A A .  1 ALA HB3  1 1 
        4  4917 1 1   2 ALA N    N   2.954   2.980 -12.957 1.00 . A A .  1 ALA N    1 1 
        4  4918 1 1   2 ALA O    O   3.387   2.747 -10.417 1.00 . A A .  1 ALA O    1 1 
        4  4919 1 1   3 ARG C    C   3.180   5.288  -8.086 1.00 . A A .  2 ARG C    1 1 
        4  4920 1 1   3 ARG CA   C   2.116   4.211  -8.311 1.00 . A A .  2 ARG CA   1 1 
        4  4921 1 1   3 ARG CB   C   2.526   2.835  -7.727 1.00 . A A .  2 ARG CB   1 1 
        4  4922 1 1   3 ARG CD   C   4.505   1.197  -7.622 1.00 . A A .  2 ARG CD   1 1 
        4  4923 1 1   3 ARG CG   C   4.047   2.653  -7.528 1.00 . A A .  2 ARG CG   1 1 
        4  4924 1 1   3 ARG CZ   C   5.476  -0.041  -9.596 1.00 . A A .  2 ARG CZ   1 1 
        4  4925 1 1   3 ARG H    H   1.046   4.786 -10.047 1.00 . A A .  2 ARG H    1 1 
        4  4926 1 1   3 ARG HA   H   1.201   4.524  -7.810 1.00 . A A .  2 ARG HA   1 1 
        4  4927 1 1   3 ARG HB2  H   2.066   2.741  -6.742 1.00 . A A .  2 ARG HB2  1 1 
        4  4928 1 1   3 ARG HB3  H   2.116   2.035  -8.342 1.00 . A A .  2 ARG HB3  1 1 
        4  4929 1 1   3 ARG HD2  H   5.491   1.151  -7.164 1.00 . A A .  2 ARG HD2  1 1 
        4  4930 1 1   3 ARG HD3  H   3.830   0.548  -7.061 1.00 . A A .  2 ARG HD3  1 1 
        4  4931 1 1   3 ARG HE   H   3.897   1.218  -9.654 1.00 . A A .  2 ARG HE   1 1 
        4  4932 1 1   3 ARG HG2  H   4.628   3.200  -8.270 1.00 . A A .  2 ARG HG2  1 1 
        4  4933 1 1   3 ARG HG3  H   4.311   3.038  -6.545 1.00 . A A .  2 ARG HG3  1 1 
        4  4934 1 1   3 ARG HH11 H   6.894   0.027  -8.079 1.00 . A A .  2 ARG HH11 1 1 
        4  4935 1 1   3 ARG HH12 H   7.052  -1.271  -9.239 1.00 . A A .  2 ARG HH12 1 1 
        4  4936 1 1   3 ARG HH21 H   4.437  -0.177 -11.349 1.00 . A A .  2 ARG HH21 1 1 
        4  4937 1 1   3 ARG HH22 H   6.006  -0.969 -11.370 1.00 . A A .  2 ARG HH22 1 1 
        4  4938 1 1   3 ARG N    N   1.768   4.154  -9.728 1.00 . A A .  2 ARG N    1 1 
        4  4939 1 1   3 ARG NE   N   4.567   0.770  -9.030 1.00 . A A .  2 ARG NE   1 1 
        4  4940 1 1   3 ARG NH1  N   6.538  -0.460  -8.906 1.00 . A A .  2 ARG NH1  1 1 
        4  4941 1 1   3 ARG NH2  N   5.298  -0.435 -10.859 1.00 . A A .  2 ARG NH2  1 1 
        4  4942 1 1   3 ARG O    O   3.959   5.593  -8.989 1.00 . A A .  2 ARG O    1 1 
        4  4943 1 1   4 ILE C    C   5.025   6.141  -5.275 1.00 . A A .  3 ILE C    1 1 
        4  4944 1 1   4 ILE CA   C   4.268   6.760  -6.451 1.00 . A A .  3 ILE CA   1 1 
        4  4945 1 1   4 ILE CB   C   3.637   8.119  -6.124 1.00 . A A .  3 ILE CB   1 1 
        4  4946 1 1   4 ILE CD1  C   2.442   9.362  -4.297 1.00 . A A .  3 ILE CD1  1 1 
        4  4947 1 1   4 ILE CG1  C   2.481   8.071  -5.110 1.00 . A A .  3 ILE CG1  1 1 
        4  4948 1 1   4 ILE CG2  C   3.153   8.786  -7.414 1.00 . A A .  3 ILE CG2  1 1 
        4  4949 1 1   4 ILE H    H   2.558   5.594  -6.179 1.00 . A A .  3 ILE H    1 1 
        4  4950 1 1   4 ILE HA   H   5.000   6.913  -7.241 1.00 . A A .  3 ILE HA   1 1 
        4  4951 1 1   4 ILE HB   H   4.437   8.719  -5.708 1.00 . A A .  3 ILE HB   1 1 
        4  4952 1 1   4 ILE HD11 H   2.328  10.208  -4.970 1.00 . A A .  3 ILE HD11 1 1 
        4  4953 1 1   4 ILE HD12 H   1.609   9.332  -3.594 1.00 . A A .  3 ILE HD12 1 1 
        4  4954 1 1   4 ILE HD13 H   3.371   9.477  -3.739 1.00 . A A .  3 ILE HD13 1 1 
        4  4955 1 1   4 ILE HG12 H   1.532   7.957  -5.634 1.00 . A A .  3 ILE HG12 1 1 
        4  4956 1 1   4 ILE HG13 H   2.589   7.247  -4.406 1.00 . A A .  3 ILE HG13 1 1 
        4  4957 1 1   4 ILE HG21 H   3.987   8.883  -8.107 1.00 . A A .  3 ILE HG21 1 1 
        4  4958 1 1   4 ILE HG22 H   2.369   8.193  -7.886 1.00 . A A .  3 ILE HG22 1 1 
        4  4959 1 1   4 ILE HG23 H   2.768   9.777  -7.184 1.00 . A A .  3 ILE HG23 1 1 
        4  4960 1 1   4 ILE N    N   3.240   5.839  -6.878 1.00 . A A .  3 ILE N    1 1 
        4  4961 1 1   4 ILE O    O   4.899   6.617  -4.149 1.00 . A A .  3 ILE O    1 1 
        4  4962 1 1   5 ASP C    C   6.348   4.526  -3.190 1.00 . A A .  4 ASP C    1 1 
        4  4963 1 1   5 ASP CA   C   6.727   4.419  -4.669 1.00 . A A .  4 ASP CA   1 1 
        4  4964 1 1   5 ASP CB   C   8.124   4.958  -4.987 1.00 . A A .  4 ASP CB   1 1 
        4  4965 1 1   5 ASP CG   C   8.829   4.139  -6.045 1.00 . A A .  4 ASP CG   1 1 
        4  4966 1 1   5 ASP H    H   5.831   4.768  -6.509 1.00 . A A .  4 ASP H    1 1 
        4  4967 1 1   5 ASP HA   H   6.745   3.361  -4.907 1.00 . A A .  4 ASP HA   1 1 
        4  4968 1 1   5 ASP HB2  H   8.080   6.002  -5.285 1.00 . A A .  4 ASP HB2  1 1 
        4  4969 1 1   5 ASP HB3  H   8.720   4.881  -4.084 1.00 . A A .  4 ASP HB3  1 1 
        4  4970 1 1   5 ASP N    N   5.749   5.054  -5.547 1.00 . A A .  4 ASP N    1 1 
        4  4971 1 1   5 ASP O    O   6.838   5.419  -2.489 1.00 . A A .  4 ASP O    1 1 
        4  4972 1 1   5 ASP OD1  O   8.151   3.549  -6.915 1.00 . A A .  4 ASP OD1  1 1 
        4  4973 1 1   5 ASP OD2  O  10.072   4.100  -5.975 1.00 . A A .  4 ASP OD2  1 1 
        4  4974 1 1   6 PRO C    C   5.789   3.554  -0.288 1.00 . A A .  5 PRO C    1 1 
        4  4975 1 1   6 PRO CA   C   4.799   3.866  -1.414 1.00 . A A .  5 PRO CA   1 1 
        4  4976 1 1   6 PRO CB   C   3.566   2.953  -1.423 1.00 . A A .  5 PRO CB   1 1 
        4  4977 1 1   6 PRO CD   C   4.795   2.590  -3.434 1.00 . A A .  5 PRO CD   1 1 
        4  4978 1 1   6 PRO CG   C   3.943   1.848  -2.409 1.00 . A A .  5 PRO CG   1 1 
        4  4979 1 1   6 PRO HA   H   4.459   4.897  -1.301 1.00 . A A .  5 PRO HA   1 1 
        4  4980 1 1   6 PRO HB2  H   3.320   2.544  -0.444 1.00 . A A .  5 PRO HB2  1 1 
        4  4981 1 1   6 PRO HB3  H   2.717   3.505  -1.827 1.00 . A A .  5 PRO HB3  1 1 
        4  4982 1 1   6 PRO HD2  H   5.527   1.898  -3.855 1.00 . A A .  5 PRO HD2  1 1 
        4  4983 1 1   6 PRO HD3  H   4.154   2.993  -4.219 1.00 . A A .  5 PRO HD3  1 1 
        4  4984 1 1   6 PRO HG2  H   4.556   1.101  -1.902 1.00 . A A .  5 PRO HG2  1 1 
        4  4985 1 1   6 PRO HG3  H   3.077   1.373  -2.866 1.00 . A A .  5 PRO HG3  1 1 
        4  4986 1 1   6 PRO N    N   5.416   3.689  -2.712 1.00 . A A .  5 PRO N    1 1 
        4  4987 1 1   6 PRO O    O   5.738   2.473   0.294 1.00 . A A .  5 PRO O    1 1 
        4  4988 1 1   7 THR C    C   8.339   5.932   0.937 1.00 . A A .  6 THR C    1 1 
        4  4989 1 1   7 THR CA   C   7.526   4.664   1.174 1.00 . A A .  6 THR CA   1 1 
        4  4990 1 1   7 THR CB   C   8.424   3.450   1.472 1.00 . A A .  6 THR CB   1 1 
        4  4991 1 1   7 THR CG2  C   9.491   3.799   2.517 1.00 . A A .  6 THR CG2  1 1 
        4  4992 1 1   7 THR H    H   6.653   5.337  -0.573 1.00 . A A .  6 THR H    1 1 
        4  4993 1 1   7 THR HA   H   6.928   4.807   2.073 1.00 . A A .  6 THR HA   1 1 
        4  4994 1 1   7 THR HB   H   8.912   3.093   0.562 1.00 . A A .  6 THR HB   1 1 
        4  4995 1 1   7 THR HG1  H   7.184   1.985   1.336 1.00 . A A .  6 THR HG1  1 1 
        4  4996 1 1   7 THR HG21 H   9.038   4.278   3.387 1.00 . A A .  6 THR HG21 1 1 
        4  4997 1 1   7 THR HG22 H   9.992   2.891   2.844 1.00 . A A .  6 THR HG22 1 1 
        4  4998 1 1   7 THR HG23 H  10.249   4.463   2.096 1.00 . A A .  6 THR HG23 1 1 
        4  4999 1 1   7 THR N    N   6.635   4.531   0.042 1.00 . A A .  6 THR N    1 1 
        4  5000 1 1   7 THR O    O   9.224   5.984   0.084 1.00 . A A .  6 THR O    1 1 
        4  5001 1 1   7 THR OG1  O   7.635   2.438   2.061 1.00 . A A .  6 THR OG1  1 1 
        4  5002 1 1   8 LYS C    C   8.388   8.401   3.412 1.00 . A A .  7 LYS C    1 1 
        4  5003 1 1   8 LYS CA   C   8.756   8.123   1.947 1.00 . A A .  7 LYS CA   1 1 
        4  5004 1 1   8 LYS CB   C   8.504   9.272   0.966 1.00 . A A .  7 LYS CB   1 1 
        4  5005 1 1   8 LYS CD   C   6.870  11.050   0.283 1.00 . A A .  7 LYS CD   1 1 
        4  5006 1 1   8 LYS CE   C   5.528  11.320  -0.423 1.00 . A A .  7 LYS CE   1 1 
        4  5007 1 1   8 LYS CG   C   7.019   9.588   0.729 1.00 . A A .  7 LYS CG   1 1 
        4  5008 1 1   8 LYS H    H   7.181   6.837   2.296 1.00 . A A .  7 LYS H    1 1 
        4  5009 1 1   8 LYS HA   H   9.813   7.842   1.912 1.00 . A A .  7 LYS HA   1 1 
        4  5010 1 1   8 LYS HB2  H   9.033  10.153   1.322 1.00 . A A .  7 LYS HB2  1 1 
        4  5011 1 1   8 LYS HB3  H   8.952   9.008   0.006 1.00 . A A .  7 LYS HB3  1 1 
        4  5012 1 1   8 LYS HD2  H   6.937  11.678   1.172 1.00 . A A .  7 LYS HD2  1 1 
        4  5013 1 1   8 LYS HD3  H   7.703  11.325  -0.369 1.00 . A A .  7 LYS HD3  1 1 
        4  5014 1 1   8 LYS HE2  H   4.836  10.493  -0.258 1.00 . A A .  7 LYS HE2  1 1 
        4  5015 1 1   8 LYS HE3  H   5.078  12.220   0.003 1.00 . A A .  7 LYS HE3  1 1 
        4  5016 1 1   8 LYS HG2  H   6.649   8.905  -0.036 1.00 . A A .  7 LYS HG2  1 1 
        4  5017 1 1   8 LYS HG3  H   6.441   9.445   1.641 1.00 . A A .  7 LYS HG3  1 1 
        4  5018 1 1   8 LYS HZ1  H   6.261  10.814  -2.311 1.00 . A A .  7 LYS HZ1  1 1 
        4  5019 1 1   8 LYS HZ2  H   4.826  11.653  -2.369 1.00 . A A .  7 LYS HZ2  1 1 
        4  5020 1 1   8 LYS HZ3  H   6.224  12.422  -2.006 1.00 . A A .  7 LYS HZ3  1 1 
        4  5021 1 1   8 LYS N    N   7.936   6.974   1.645 1.00 . A A .  7 LYS N    1 1 
        4  5022 1 1   8 LYS NZ   N   5.710  11.553  -1.873 1.00 . A A .  7 LYS NZ   1 1 
        4  5023 1 1   8 LYS O    O   7.960   7.479   4.111 1.00 . A A .  7 LYS O    1 1 
        4  5024 1 1   9 LYS C    C   6.653  10.091   5.506 1.00 . A A .  8 LYS C    1 1 
        4  5025 1 1   9 LYS CA   C   8.153   9.927   5.267 1.00 . A A .  8 LYS CA   1 1 
        4  5026 1 1   9 LYS CB   C   8.981  11.152   5.674 1.00 . A A .  8 LYS CB   1 1 
        4  5027 1 1   9 LYS CD   C   9.674  10.258   7.983 1.00 . A A .  8 LYS CD   1 1 
        4  5028 1 1   9 LYS CE   C   8.683   9.319   8.692 1.00 . A A .  8 LYS CE   1 1 
        4  5029 1 1   9 LYS CG   C   9.037  11.408   7.181 1.00 . A A .  8 LYS CG   1 1 
        4  5030 1 1   9 LYS H    H   8.668  10.401   3.250 1.00 . A A .  8 LYS H    1 1 
        4  5031 1 1   9 LYS HA   H   8.531   9.086   5.847 1.00 . A A .  8 LYS HA   1 1 
        4  5032 1 1   9 LYS HB2  H  10.004  11.015   5.324 1.00 . A A .  8 LYS HB2  1 1 
        4  5033 1 1   9 LYS HB3  H   8.572  12.041   5.199 1.00 . A A .  8 LYS HB3  1 1 
        4  5034 1 1   9 LYS HD2  H  10.341   9.672   7.346 1.00 . A A .  8 LYS HD2  1 1 
        4  5035 1 1   9 LYS HD3  H  10.304  10.702   8.754 1.00 . A A .  8 LYS HD3  1 1 
        4  5036 1 1   9 LYS HE2  H   8.111   8.720   7.986 1.00 . A A .  8 LYS HE2  1 1 
        4  5037 1 1   9 LYS HE3  H   9.259   8.628   9.309 1.00 . A A .  8 LYS HE3  1 1 
        4  5038 1 1   9 LYS HG2  H   9.681  12.279   7.309 1.00 . A A .  8 LYS HG2  1 1 
        4  5039 1 1   9 LYS HG3  H   8.047  11.679   7.548 1.00 . A A .  8 LYS HG3  1 1 
        4  5040 1 1   9 LYS HZ1  H   8.203  10.731  10.151 1.00 . A A .  8 LYS HZ1  1 1 
        4  5041 1 1   9 LYS HZ2  H   7.008  10.515   9.059 1.00 . A A .  8 LYS HZ2  1 1 
        4  5042 1 1   9 LYS HZ3  H   7.236   9.372  10.164 1.00 . A A .  8 LYS HZ3  1 1 
        4  5043 1 1   9 LYS N    N   8.377   9.650   3.861 1.00 . A A .  8 LYS N    1 1 
        4  5044 1 1   9 LYS NZ   N   7.741  10.035   9.575 1.00 . A A .  8 LYS NZ   1 1 
        4  5045 1 1   9 LYS O    O   6.074  11.100   5.104 1.00 . A A .  8 LYS O    1 1 
        4  5046 1 1  10 GLY C    C   3.794   8.581   5.353 1.00 . A A .  9 GLY C    1 1 
        4  5047 1 1  10 GLY CA   C   4.606   9.183   6.484 1.00 . A A .  9 GLY CA   1 1 
        4  5048 1 1  10 GLY H    H   6.482   8.232   6.322 1.00 . A A .  9 GLY H    1 1 
        4  5049 1 1  10 GLY HA2  H   4.448   8.644   7.415 1.00 . A A .  9 GLY HA2  1 1 
        4  5050 1 1  10 GLY HA3  H   4.286  10.215   6.624 1.00 . A A .  9 GLY HA3  1 1 
        4  5051 1 1  10 GLY N    N   6.011   9.105   6.134 1.00 . A A .  9 GLY N    1 1 
        4  5052 1 1  10 GLY O    O   3.623   9.226   4.315 1.00 . A A .  9 GLY O    1 1 
        4  5053 1 1  11 ARG C    C   1.283   6.033   5.208 1.00 . A A . 10 ARG C    1 1 
        4  5054 1 1  11 ARG CA   C   2.569   6.578   4.570 1.00 . A A . 10 ARG CA   1 1 
        4  5055 1 1  11 ARG CB   C   3.494   5.486   3.993 1.00 . A A . 10 ARG CB   1 1 
        4  5056 1 1  11 ARG CD   C   3.005   5.851   1.498 1.00 . A A . 10 ARG CD   1 1 
        4  5057 1 1  11 ARG CG   C   4.055   5.877   2.618 1.00 . A A . 10 ARG CG   1 1 
        4  5058 1 1  11 ARG CZ   C   1.249   4.264   0.707 1.00 . A A . 10 ARG CZ   1 1 
        4  5059 1 1  11 ARG H    H   3.479   6.927   6.453 1.00 . A A . 10 ARG H    1 1 
        4  5060 1 1  11 ARG HA   H   2.234   7.241   3.774 1.00 . A A . 10 ARG HA   1 1 
        4  5061 1 1  11 ARG HB2  H   4.339   5.343   4.669 1.00 . A A . 10 ARG HB2  1 1 
        4  5062 1 1  11 ARG HB3  H   3.005   4.517   3.924 1.00 . A A . 10 ARG HB3  1 1 
        4  5063 1 1  11 ARG HD2  H   2.245   6.602   1.698 1.00 . A A . 10 ARG HD2  1 1 
        4  5064 1 1  11 ARG HD3  H   3.491   6.121   0.559 1.00 . A A . 10 ARG HD3  1 1 
        4  5065 1 1  11 ARG HE   H   2.907   3.747   1.784 1.00 . A A . 10 ARG HE   1 1 
        4  5066 1 1  11 ARG HG2  H   4.505   6.870   2.678 1.00 . A A . 10 ARG HG2  1 1 
        4  5067 1 1  11 ARG HG3  H   4.829   5.159   2.365 1.00 . A A . 10 ARG HG3  1 1 
        4  5068 1 1  11 ARG HH11 H   0.966   6.194   0.053 1.00 . A A . 10 ARG HH11 1 1 
        4  5069 1 1  11 ARG HH12 H  -0.303   5.083  -0.356 1.00 . A A . 10 ARG HH12 1 1 
        4  5070 1 1  11 ARG HH21 H   1.236   2.227   1.080 1.00 . A A . 10 ARG HH21 1 1 
        4  5071 1 1  11 ARG HH22 H  -0.074   2.856   0.100 1.00 . A A . 10 ARG HH22 1 1 
        4  5072 1 1  11 ARG N    N   3.330   7.348   5.544 1.00 . A A . 10 ARG N    1 1 
        4  5073 1 1  11 ARG NE   N   2.390   4.522   1.364 1.00 . A A . 10 ARG NE   1 1 
        4  5074 1 1  11 ARG NH1  N   0.594   5.242   0.086 1.00 . A A . 10 ARG NH1  1 1 
        4  5075 1 1  11 ARG NH2  N   0.757   3.027   0.663 1.00 . A A . 10 ARG NH2  1 1 
        4  5076 1 1  11 ARG O    O   0.837   6.532   6.238 1.00 . A A . 10 ARG O    1 1 
        4  5077 1 1  12 ARG C    C  -0.376   3.815   6.432 1.00 . A A . 11 ARG C    1 1 
        4  5078 1 1  12 ARG CA   C  -0.567   4.410   5.036 1.00 . A A . 11 ARG CA   1 1 
        4  5079 1 1  12 ARG CB   C  -0.965   3.297   4.053 1.00 . A A . 11 ARG CB   1 1 
        4  5080 1 1  12 ARG CD   C  -3.359   4.013   3.706 1.00 . A A . 11 ARG CD   1 1 
        4  5081 1 1  12 ARG CG   C  -2.438   2.859   4.125 1.00 . A A . 11 ARG CG   1 1 
        4  5082 1 1  12 ARG CZ   C  -4.728   4.407   1.670 1.00 . A A . 11 ARG CZ   1 1 
        4  5083 1 1  12 ARG H    H   1.060   4.723   3.713 1.00 . A A . 11 ARG H    1 1 
        4  5084 1 1  12 ARG HA   H  -1.320   5.194   5.055 1.00 . A A . 11 ARG HA   1 1 
        4  5085 1 1  12 ARG HB2  H  -0.766   3.626   3.034 1.00 . A A . 11 ARG HB2  1 1 
        4  5086 1 1  12 ARG HB3  H  -0.332   2.434   4.261 1.00 . A A . 11 ARG HB3  1 1 
        4  5087 1 1  12 ARG HD2  H  -3.862   4.443   4.573 1.00 . A A . 11 ARG HD2  1 1 
        4  5088 1 1  12 ARG HD3  H  -2.719   4.781   3.272 1.00 . A A . 11 ARG HD3  1 1 
        4  5089 1 1  12 ARG HE   H  -4.710   2.666   2.699 1.00 . A A . 11 ARG HE   1 1 
        4  5090 1 1  12 ARG HG2  H  -2.564   2.027   3.432 1.00 . A A . 11 ARG HG2  1 1 
        4  5091 1 1  12 ARG HG3  H  -2.687   2.507   5.127 1.00 . A A . 11 ARG HG3  1 1 
        4  5092 1 1  12 ARG HH11 H  -4.025   6.165   2.478 1.00 . A A . 11 ARG HH11 1 1 
        4  5093 1 1  12 ARG HH12 H  -4.501   6.252   0.795 1.00 . A A . 11 ARG HH12 1 1 
        4  5094 1 1  12 ARG HH21 H  -5.759   2.916   0.767 1.00 . A A . 11 ARG HH21 1 1 
        4  5095 1 1  12 ARG HH22 H  -5.735   4.427  -0.126 1.00 . A A . 11 ARG HH22 1 1 
        4  5096 1 1  12 ARG N    N   0.659   5.041   4.573 1.00 . A A . 11 ARG N    1 1 
        4  5097 1 1  12 ARG NE   N  -4.357   3.619   2.693 1.00 . A A . 11 ARG NE   1 1 
        4  5098 1 1  12 ARG NH1  N  -4.396   5.697   1.646 1.00 . A A . 11 ARG NH1  1 1 
        4  5099 1 1  12 ARG NH2  N  -5.416   3.871   0.671 1.00 . A A . 11 ARG NH2  1 1 
        4  5100 1 1  12 ARG O    O   0.720   3.358   6.757 1.00 . A A . 11 ARG O    1 1 
        4  5101 1 1  13 ASN C    C  -2.717   2.203   8.646 1.00 . A A . 12 ASN C    1 1 
        4  5102 1 1  13 ASN CA   C  -1.499   3.113   8.519 1.00 . A A . 12 ASN CA   1 1 
        4  5103 1 1  13 ASN CB   C  -1.525   4.151   9.641 1.00 . A A . 12 ASN CB   1 1 
        4  5104 1 1  13 ASN CG   C  -1.724   3.442  10.980 1.00 . A A . 12 ASN CG   1 1 
        4  5105 1 1  13 ASN H    H  -2.306   4.167   6.843 1.00 . A A . 12 ASN H    1 1 
        4  5106 1 1  13 ASN HA   H  -0.611   2.492   8.660 1.00 . A A . 12 ASN HA   1 1 
        4  5107 1 1  13 ASN HB2  H  -0.572   4.679   9.638 1.00 . A A . 12 ASN HB2  1 1 
        4  5108 1 1  13 ASN HB3  H  -2.329   4.869   9.474 1.00 . A A . 12 ASN HB3  1 1 
        4  5109 1 1  13 ASN HD21 H  -3.640   4.128  11.216 1.00 . A A . 12 ASN HD21 1 1 
        4  5110 1 1  13 ASN HD22 H  -3.071   2.956  12.395 1.00 . A A . 12 ASN HD22 1 1 
        4  5111 1 1  13 ASN N    N  -1.460   3.765   7.209 1.00 . A A . 12 ASN N    1 1 
        4  5112 1 1  13 ASN ND2  N  -2.908   3.536  11.570 1.00 . A A . 12 ASN ND2  1 1 
        4  5113 1 1  13 ASN O    O  -2.586   1.002   8.846 1.00 . A A . 12 ASN O    1 1 
        4  5114 1 1  13 ASN OD1  O  -0.823   2.769  11.468 1.00 . A A . 12 ASN OD1  1 1 
        4  5115 1 1  14 ARG C    C  -5.351   0.759   8.210 1.00 . A A . 13 ARG C    1 1 
        4  5116 1 1  14 ARG CA   C  -5.160   2.110   8.909 1.00 . A A . 13 ARG CA   1 1 
        4  5117 1 1  14 ARG CB   C  -6.365   3.042   8.697 1.00 . A A . 13 ARG CB   1 1 
        4  5118 1 1  14 ARG CD   C  -7.084   3.119   6.245 1.00 . A A . 13 ARG CD   1 1 
        4  5119 1 1  14 ARG CG   C  -6.418   3.875   7.400 1.00 . A A . 13 ARG CG   1 1 
        4  5120 1 1  14 ARG CZ   C  -7.811   3.569   3.922 1.00 . A A . 13 ARG CZ   1 1 
        4  5121 1 1  14 ARG H    H  -3.946   3.784   8.424 1.00 . A A . 13 ARG H    1 1 
        4  5122 1 1  14 ARG HA   H  -5.112   1.889   9.978 1.00 . A A . 13 ARG HA   1 1 
        4  5123 1 1  14 ARG HB2  H  -7.259   2.425   8.748 1.00 . A A . 13 ARG HB2  1 1 
        4  5124 1 1  14 ARG HB3  H  -6.383   3.742   9.534 1.00 . A A . 13 ARG HB3  1 1 
        4  5125 1 1  14 ARG HD2  H  -6.567   2.191   6.025 1.00 . A A . 13 ARG HD2  1 1 
        4  5126 1 1  14 ARG HD3  H  -8.112   2.881   6.538 1.00 . A A . 13 ARG HD3  1 1 
        4  5127 1 1  14 ARG HE   H  -6.868   4.905   5.099 1.00 . A A . 13 ARG HE   1 1 
        4  5128 1 1  14 ARG HG2  H  -7.042   4.749   7.608 1.00 . A A . 13 ARG HG2  1 1 
        4  5129 1 1  14 ARG HG3  H  -5.435   4.236   7.106 1.00 . A A . 13 ARG HG3  1 1 
        4  5130 1 1  14 ARG HH11 H  -8.249   1.677   4.596 1.00 . A A . 13 ARG HH11 1 1 
        4  5131 1 1  14 ARG HH12 H  -9.217   2.253   3.269 1.00 . A A . 13 ARG HH12 1 1 
        4  5132 1 1  14 ARG HH21 H  -7.582   5.372   2.962 1.00 . A A . 13 ARG HH21 1 1 
        4  5133 1 1  14 ARG HH22 H  -8.476   4.190   2.079 1.00 . A A . 13 ARG HH22 1 1 
        4  5134 1 1  14 ARG N    N  -3.916   2.785   8.542 1.00 . A A . 13 ARG N    1 1 
        4  5135 1 1  14 ARG NE   N  -7.128   3.930   5.020 1.00 . A A . 13 ARG NE   1 1 
        4  5136 1 1  14 ARG NH1  N  -8.393   2.375   3.864 1.00 . A A . 13 ARG NH1  1 1 
        4  5137 1 1  14 ARG NH2  N  -7.890   4.402   2.886 1.00 . A A . 13 ARG NH2  1 1 
        4  5138 1 1  14 ARG O    O  -5.934  -0.169   8.767 1.00 . A A . 13 ARG O    1 1 
        4  5139 1 1  15 PHE C    C  -3.641  -1.431   6.903 1.00 . A A . 14 PHE C    1 1 
        4  5140 1 1  15 PHE CA   C  -4.772  -0.610   6.280 1.00 . A A . 14 PHE CA   1 1 
        4  5141 1 1  15 PHE CB   C  -4.565  -0.381   4.777 1.00 . A A . 14 PHE CB   1 1 
        4  5142 1 1  15 PHE CD1  C  -5.548  -2.478   3.758 1.00 . A A . 14 PHE CD1  1 1 
        4  5143 1 1  15 PHE CD2  C  -3.136  -2.165   3.698 1.00 . A A . 14 PHE CD2  1 1 
        4  5144 1 1  15 PHE CE1  C  -5.388  -3.794   3.287 1.00 . A A . 14 PHE CE1  1 1 
        4  5145 1 1  15 PHE CE2  C  -2.979  -3.469   3.207 1.00 . A A . 14 PHE CE2  1 1 
        4  5146 1 1  15 PHE CG   C  -4.421  -1.665   3.982 1.00 . A A . 14 PHE CG   1 1 
        4  5147 1 1  15 PHE CZ   C  -4.100  -4.291   3.018 1.00 . A A . 14 PHE CZ   1 1 
        4  5148 1 1  15 PHE H    H  -4.423   1.477   6.608 1.00 . A A . 14 PHE H    1 1 
        4  5149 1 1  15 PHE HA   H  -5.702  -1.167   6.408 1.00 . A A . 14 PHE HA   1 1 
        4  5150 1 1  15 PHE HB2  H  -5.422   0.168   4.386 1.00 . A A . 14 PHE HB2  1 1 
        4  5151 1 1  15 PHE HB3  H  -3.666   0.217   4.638 1.00 . A A . 14 PHE HB3  1 1 
        4  5152 1 1  15 PHE HD1  H  -6.529  -2.163   4.087 1.00 . A A . 14 PHE HD1  1 1 
        4  5153 1 1  15 PHE HD2  H  -2.252  -1.622   3.995 1.00 . A A . 14 PHE HD2  1 1 
        4  5154 1 1  15 PHE HE1  H  -6.233  -4.473   3.293 1.00 . A A . 14 PHE HE1  1 1 
        4  5155 1 1  15 PHE HE2  H  -1.990  -3.893   3.140 1.00 . A A . 14 PHE HE2  1 1 
        4  5156 1 1  15 PHE HZ   H  -3.946  -5.350   2.861 1.00 . A A . 14 PHE HZ   1 1 
        4  5157 1 1  15 PHE N    N  -4.867   0.659   6.978 1.00 . A A . 14 PHE N    1 1 
        4  5158 1 1  15 PHE O    O  -2.476  -1.269   6.532 1.00 . A A . 14 PHE O    1 1 
        4  5159 1 1  16 LYS C    C  -3.279  -4.439   7.092 1.00 . A A . 15 LYS C    1 1 
        4  5160 1 1  16 LYS CA   C  -3.188  -3.427   8.233 1.00 . A A . 15 LYS CA   1 1 
        4  5161 1 1  16 LYS CB   C  -3.699  -4.049   9.546 1.00 . A A . 15 LYS CB   1 1 
        4  5162 1 1  16 LYS CD   C  -6.002  -3.184  10.175 1.00 . A A . 15 LYS CD   1 1 
        4  5163 1 1  16 LYS CE   C  -7.311  -2.898   9.428 1.00 . A A . 15 LYS CE   1 1 
        4  5164 1 1  16 LYS CG   C  -5.212  -4.349   9.557 1.00 . A A . 15 LYS CG   1 1 
        4  5165 1 1  16 LYS H    H  -4.982  -2.334   8.076 1.00 . A A . 15 LYS H    1 1 
        4  5166 1 1  16 LYS HA   H  -2.148  -3.122   8.360 1.00 . A A . 15 LYS HA   1 1 
        4  5167 1 1  16 LYS HB2  H  -3.162  -4.986   9.708 1.00 . A A . 15 LYS HB2  1 1 
        4  5168 1 1  16 LYS HB3  H  -3.449  -3.381  10.368 1.00 . A A . 15 LYS HB3  1 1 
        4  5169 1 1  16 LYS HD2  H  -6.211  -3.412  11.223 1.00 . A A . 15 LYS HD2  1 1 
        4  5170 1 1  16 LYS HD3  H  -5.391  -2.281  10.151 1.00 . A A . 15 LYS HD3  1 1 
        4  5171 1 1  16 LYS HE2  H  -7.096  -2.757   8.367 1.00 . A A . 15 LYS HE2  1 1 
        4  5172 1 1  16 LYS HE3  H  -8.007  -3.733   9.534 1.00 . A A . 15 LYS HE3  1 1 
        4  5173 1 1  16 LYS HG2  H  -5.561  -4.585   8.549 1.00 . A A . 15 LYS HG2  1 1 
        4  5174 1 1  16 LYS HG3  H  -5.390  -5.242  10.163 1.00 . A A . 15 LYS HG3  1 1 
        4  5175 1 1  16 LYS HZ1  H  -7.233  -0.935  10.080 1.00 . A A . 15 LYS HZ1  1 1 
        4  5176 1 1  16 LYS HZ2  H  -8.588  -1.289   9.222 1.00 . A A . 15 LYS HZ2  1 1 
        4  5177 1 1  16 LYS HZ3  H  -8.423  -1.787  10.799 1.00 . A A . 15 LYS HZ3  1 1 
        4  5178 1 1  16 LYS N    N  -4.001  -2.285   7.859 1.00 . A A . 15 LYS N    1 1 
        4  5179 1 1  16 LYS NZ   N  -7.940  -1.654   9.916 1.00 . A A . 15 LYS NZ   1 1 
        4  5180 1 1  16 LYS O    O  -4.188  -4.346   6.272 1.00 . A A . 15 LYS O    1 1 
        4  5181 1 1  17 TRP C    C  -3.232  -7.686   7.098 1.00 . A A . 16 TRP C    1 1 
        4  5182 1 1  17 TRP CA   C  -2.534  -6.609   6.267 1.00 . A A . 16 TRP CA   1 1 
        4  5183 1 1  17 TRP CB   C  -1.157  -7.061   5.771 1.00 . A A . 16 TRP CB   1 1 
        4  5184 1 1  17 TRP CD1  C   0.109  -5.556   4.130 1.00 . A A . 16 TRP CD1  1 1 
        4  5185 1 1  17 TRP CD2  C  -1.378  -6.924   3.174 1.00 . A A . 16 TRP CD2  1 1 
        4  5186 1 1  17 TRP CE2  C  -0.783  -6.175   2.122 1.00 . A A . 16 TRP CE2  1 1 
        4  5187 1 1  17 TRP CE3  C  -2.353  -7.872   2.832 1.00 . A A . 16 TRP CE3  1 1 
        4  5188 1 1  17 TRP CG   C  -0.792  -6.516   4.432 1.00 . A A . 16 TRP CG   1 1 
        4  5189 1 1  17 TRP CH2  C  -2.122  -7.317   0.471 1.00 . A A . 16 TRP CH2  1 1 
        4  5190 1 1  17 TRP CZ2  C  -1.165  -6.341   0.786 1.00 . A A . 16 TRP CZ2  1 1 
        4  5191 1 1  17 TRP CZ3  C  -2.674  -8.117   1.487 1.00 . A A . 16 TRP CZ3  1 1 
        4  5192 1 1  17 TRP H    H  -1.683  -5.455   7.815 1.00 . A A . 16 TRP H    1 1 
        4  5193 1 1  17 TRP HA   H  -3.170  -6.414   5.401 1.00 . A A . 16 TRP HA   1 1 
        4  5194 1 1  17 TRP HB2  H  -0.376  -6.837   6.497 1.00 . A A . 16 TRP HB2  1 1 
        4  5195 1 1  17 TRP HB3  H  -1.204  -8.143   5.646 1.00 . A A . 16 TRP HB3  1 1 
        4  5196 1 1  17 TRP HD1  H   0.706  -5.023   4.850 1.00 . A A . 16 TRP HD1  1 1 
        4  5197 1 1  17 TRP HE1  H   0.785  -4.748   2.295 1.00 . A A . 16 TRP HE1  1 1 
        4  5198 1 1  17 TRP HE3  H  -2.825  -8.415   3.641 1.00 . A A . 16 TRP HE3  1 1 
        4  5199 1 1  17 TRP HH2  H  -2.423  -7.468  -0.549 1.00 . A A . 16 TRP HH2  1 1 
        4  5200 1 1  17 TRP HZ2  H  -0.724  -5.737   0.013 1.00 . A A . 16 TRP HZ2  1 1 
        4  5201 1 1  17 TRP HZ3  H  -3.341  -8.927   1.240 1.00 . A A . 16 TRP HZ3  1 1 
        4  5202 1 1  17 TRP N    N  -2.378  -5.415   7.075 1.00 . A A . 16 TRP N    1 1 
        4  5203 1 1  17 TRP NE1  N   0.143  -5.374   2.758 1.00 . A A . 16 TRP NE1  1 1 
        4  5204 1 1  17 TRP O    O  -4.199  -8.291   6.655 1.00 . A A . 16 TRP O    1 1 
        4  5205 1 1  18 GLY C    C  -2.334 -10.213   9.098 1.00 . A A . 17 GLY C    1 1 
        4  5206 1 1  18 GLY CA   C  -3.211  -8.963   9.207 1.00 . A A . 17 GLY CA   1 1 
        4  5207 1 1  18 GLY H    H  -1.874  -7.426   8.532 1.00 . A A . 17 GLY H    1 1 
        4  5208 1 1  18 GLY HA2  H  -3.162  -8.559  10.217 1.00 . A A . 17 GLY HA2  1 1 
        4  5209 1 1  18 GLY HA3  H  -4.248  -9.221   8.990 1.00 . A A . 17 GLY HA3  1 1 
        4  5210 1 1  18 GLY N    N  -2.719  -7.928   8.300 1.00 . A A . 17 GLY N    1 1 
        4  5211 1 1  18 GLY O    O  -1.627 -10.378   8.103 1.00 . A A . 17 GLY O    1 1 
        4  5212 1 1  19 PRO C    C  -1.363 -13.204   9.198 1.00 . A A . 18 PRO C    1 1 
        4  5213 1 1  19 PRO CA   C  -1.221 -12.089  10.227 1.00 . A A . 18 PRO CA   1 1 
        4  5214 1 1  19 PRO CB   C  -1.283 -12.615  11.664 1.00 . A A . 18 PRO CB   1 1 
        4  5215 1 1  19 PRO CD   C  -2.981 -10.950  11.382 1.00 . A A . 18 PRO CD   1 1 
        4  5216 1 1  19 PRO CG   C  -2.704 -12.264  12.111 1.00 . A A . 18 PRO CG   1 1 
        4  5217 1 1  19 PRO HA   H  -0.257 -11.642  10.036 1.00 . A A . 18 PRO HA   1 1 
        4  5218 1 1  19 PRO HB2  H  -1.082 -13.686  11.729 1.00 . A A . 18 PRO HB2  1 1 
        4  5219 1 1  19 PRO HB3  H  -0.566 -12.067  12.278 1.00 . A A . 18 PRO HB3  1 1 
        4  5220 1 1  19 PRO HD2  H  -4.051 -10.810  11.218 1.00 . A A . 18 PRO HD2  1 1 
        4  5221 1 1  19 PRO HD3  H  -2.583 -10.121  11.969 1.00 . A A . 18 PRO HD3  1 1 
        4  5222 1 1  19 PRO HG2  H  -3.399 -13.029  11.760 1.00 . A A . 18 PRO HG2  1 1 
        4  5223 1 1  19 PRO HG3  H  -2.776 -12.158  13.193 1.00 . A A . 18 PRO HG3  1 1 
        4  5224 1 1  19 PRO N    N  -2.241 -11.051  10.139 1.00 . A A . 18 PRO N    1 1 
        4  5225 1 1  19 PRO O    O  -0.388 -13.600   8.563 1.00 . A A . 18 PRO O    1 1 
        4  5226 1 1  20 ALA C    C  -2.563 -14.283   6.688 1.00 . A A . 19 ALA C    1 1 
        4  5227 1 1  20 ALA CA   C  -2.840 -14.800   8.092 1.00 . A A . 19 ALA CA   1 1 
        4  5228 1 1  20 ALA CB   C  -4.290 -15.260   8.223 1.00 . A A . 19 ALA CB   1 1 
        4  5229 1 1  20 ALA H    H  -3.326 -13.182   9.434 1.00 . A A . 19 ALA H    1 1 
        4  5230 1 1  20 ALA HA   H  -2.182 -15.643   8.309 1.00 . A A . 19 ALA HA   1 1 
        4  5231 1 1  20 ALA HB1  H  -4.510 -15.424   9.274 1.00 . A A . 19 ALA HB1  1 1 
        4  5232 1 1  20 ALA HB2  H  -4.964 -14.500   7.833 1.00 . A A . 19 ALA HB2  1 1 
        4  5233 1 1  20 ALA HB3  H  -4.437 -16.186   7.663 1.00 . A A . 19 ALA HB3  1 1 
        4  5234 1 1  20 ALA N    N  -2.569 -13.722   9.036 1.00 . A A . 19 ALA N    1 1 
        4  5235 1 1  20 ALA O    O  -1.847 -14.889   5.900 1.00 . A A . 19 ALA O    1 1 
        4  5236 1 1  21 SER C    C  -1.348 -12.145   4.997 1.00 . A A . 20 SER C    1 1 
        4  5237 1 1  21 SER CA   C  -2.854 -12.321   5.231 1.00 . A A . 20 SER CA   1 1 
        4  5238 1 1  21 SER CB   C  -3.587 -10.993   5.438 1.00 . A A . 20 SER CB   1 1 
        4  5239 1 1  21 SER H    H  -3.674 -12.676   7.130 1.00 . A A . 20 SER H    1 1 
        4  5240 1 1  21 SER HA   H  -3.272 -12.862   4.380 1.00 . A A . 20 SER HA   1 1 
        4  5241 1 1  21 SER HB2  H  -3.205 -10.510   6.327 1.00 . A A . 20 SER HB2  1 1 
        4  5242 1 1  21 SER HB3  H  -3.390 -10.318   4.617 1.00 . A A . 20 SER HB3  1 1 
        4  5243 1 1  21 SER HG   H  -5.483 -10.406   5.450 1.00 . A A . 20 SER HG   1 1 
        4  5244 1 1  21 SER N    N  -3.097 -13.103   6.415 1.00 . A A . 20 SER N    1 1 
        4  5245 1 1  21 SER O    O  -0.862 -12.326   3.889 1.00 . A A . 20 SER O    1 1 
        4  5246 1 1  21 SER OG   O  -4.978 -11.224   5.631 1.00 . A A . 20 SER OG   1 1 
        4  5247 1 1  22 GLN C    C   1.451 -13.172   5.609 1.00 . A A . 21 GLN C    1 1 
        4  5248 1 1  22 GLN CA   C   0.878 -11.784   5.904 1.00 . A A . 21 GLN CA   1 1 
        4  5249 1 1  22 GLN CB   C   1.512 -11.101   7.123 1.00 . A A . 21 GLN CB   1 1 
        4  5250 1 1  22 GLN CD   C   1.393  -8.757   8.209 1.00 . A A . 21 GLN CD   1 1 
        4  5251 1 1  22 GLN CG   C   1.410  -9.579   6.929 1.00 . A A . 21 GLN CG   1 1 
        4  5252 1 1  22 GLN H    H  -0.996 -11.696   6.939 1.00 . A A . 21 GLN H    1 1 
        4  5253 1 1  22 GLN HA   H   1.114 -11.168   5.039 1.00 . A A . 21 GLN HA   1 1 
        4  5254 1 1  22 GLN HB2  H   1.005 -11.439   8.022 1.00 . A A . 21 GLN HB2  1 1 
        4  5255 1 1  22 GLN HB3  H   2.565 -11.375   7.195 1.00 . A A . 21 GLN HB3  1 1 
        4  5256 1 1  22 GLN HE21 H  -0.017  -9.947   8.934 1.00 . A A . 21 GLN HE21 1 1 
        4  5257 1 1  22 GLN HE22 H   0.449  -8.652  10.021 1.00 . A A . 21 GLN HE22 1 1 
        4  5258 1 1  22 GLN HG2  H   2.252  -9.263   6.323 1.00 . A A . 21 GLN HG2  1 1 
        4  5259 1 1  22 GLN HG3  H   0.492  -9.348   6.396 1.00 . A A . 21 GLN HG3  1 1 
        4  5260 1 1  22 GLN N    N  -0.571 -11.837   6.033 1.00 . A A . 21 GLN N    1 1 
        4  5261 1 1  22 GLN NE2  N   0.551  -9.139   9.148 1.00 . A A . 21 GLN NE2  1 1 
        4  5262 1 1  22 GLN O    O   2.435 -13.279   4.888 1.00 . A A . 21 GLN O    1 1 
        4  5263 1 1  22 GLN OE1  O   2.050  -7.723   8.330 1.00 . A A . 21 GLN OE1  1 1 
        4  5264 1 1  23 GLN C    C   1.030 -15.776   4.205 1.00 . A A . 22 GLN C    1 1 
        4  5265 1 1  23 GLN CA   C   1.218 -15.593   5.721 1.00 . A A . 22 GLN CA   1 1 
        4  5266 1 1  23 GLN CB   C   0.485 -16.624   6.597 1.00 . A A . 22 GLN CB   1 1 
        4  5267 1 1  23 GLN CD   C   2.363 -17.532   8.081 1.00 . A A . 22 GLN CD   1 1 
        4  5268 1 1  23 GLN CG   C   1.378 -17.822   6.949 1.00 . A A . 22 GLN CG   1 1 
        4  5269 1 1  23 GLN H    H   0.014 -14.117   6.679 1.00 . A A . 22 GLN H    1 1 
        4  5270 1 1  23 GLN HA   H   2.281 -15.708   5.902 1.00 . A A . 22 GLN HA   1 1 
        4  5271 1 1  23 GLN HB2  H   0.160 -16.169   7.534 1.00 . A A . 22 GLN HB2  1 1 
        4  5272 1 1  23 GLN HB3  H  -0.399 -16.983   6.068 1.00 . A A . 22 GLN HB3  1 1 
        4  5273 1 1  23 GLN HE21 H   1.771 -19.171   9.123 1.00 . A A . 22 GLN HE21 1 1 
        4  5274 1 1  23 GLN HE22 H   3.222 -18.373   9.723 1.00 . A A . 22 GLN HE22 1 1 
        4  5275 1 1  23 GLN HG2  H   0.730 -18.644   7.245 1.00 . A A . 22 GLN HG2  1 1 
        4  5276 1 1  23 GLN HG3  H   1.940 -18.128   6.067 1.00 . A A . 22 GLN HG3  1 1 
        4  5277 1 1  23 GLN N    N   0.845 -14.242   6.113 1.00 . A A . 22 GLN N    1 1 
        4  5278 1 1  23 GLN NE2  N   2.431 -18.393   9.085 1.00 . A A . 22 GLN NE2  1 1 
        4  5279 1 1  23 GLN O    O   1.961 -16.204   3.522 1.00 . A A . 22 GLN O    1 1 
        4  5280 1 1  23 GLN OE1  O   3.068 -16.524   8.077 1.00 . A A . 22 GLN OE1  1 1 
        4  5281 1 1  24 ILE C    C   0.829 -14.518   1.580 1.00 . A A . 23 ILE C    1 1 
        4  5282 1 1  24 ILE CA   C  -0.334 -15.295   2.214 1.00 . A A . 23 ILE CA   1 1 
        4  5283 1 1  24 ILE CB   C  -1.686 -14.650   1.838 1.00 . A A . 23 ILE CB   1 1 
        4  5284 1 1  24 ILE CD1  C  -3.360 -16.617   2.054 1.00 . A A . 23 ILE CD1  1 1 
        4  5285 1 1  24 ILE CG1  C  -2.904 -15.251   2.561 1.00 . A A . 23 ILE CG1  1 1 
        4  5286 1 1  24 ILE CG2  C  -1.903 -14.648   0.319 1.00 . A A . 23 ILE CG2  1 1 
        4  5287 1 1  24 ILE H    H  -0.840 -15.023   4.290 1.00 . A A . 23 ILE H    1 1 
        4  5288 1 1  24 ILE HA   H  -0.339 -16.313   1.830 1.00 . A A . 23 ILE HA   1 1 
        4  5289 1 1  24 ILE HB   H  -1.658 -13.601   2.112 1.00 . A A . 23 ILE HB   1 1 
        4  5290 1 1  24 ILE HD11 H  -2.536 -17.326   2.089 1.00 . A A . 23 ILE HD11 1 1 
        4  5291 1 1  24 ILE HD12 H  -4.168 -16.968   2.696 1.00 . A A . 23 ILE HD12 1 1 
        4  5292 1 1  24 ILE HD13 H  -3.740 -16.531   1.037 1.00 . A A . 23 ILE HD13 1 1 
        4  5293 1 1  24 ILE HG12 H  -2.717 -15.330   3.627 1.00 . A A . 23 ILE HG12 1 1 
        4  5294 1 1  24 ILE HG13 H  -3.731 -14.561   2.431 1.00 . A A . 23 ILE HG13 1 1 
        4  5295 1 1  24 ILE HG21 H  -1.885 -15.664  -0.073 1.00 . A A . 23 ILE HG21 1 1 
        4  5296 1 1  24 ILE HG22 H  -2.861 -14.182   0.095 1.00 . A A . 23 ILE HG22 1 1 
        4  5297 1 1  24 ILE HG23 H  -1.126 -14.070  -0.181 1.00 . A A . 23 ILE HG23 1 1 
        4  5298 1 1  24 ILE N    N  -0.121 -15.360   3.662 1.00 . A A . 23 ILE N    1 1 
        4  5299 1 1  24 ILE O    O   1.439 -14.961   0.610 1.00 . A A . 23 ILE O    1 1 
        4  5300 1 1  25 LEU C    C   3.499 -13.248   1.461 1.00 . A A . 24 LEU C    1 1 
        4  5301 1 1  25 LEU CA   C   2.170 -12.490   1.529 1.00 . A A . 24 LEU CA   1 1 
        4  5302 1 1  25 LEU CB   C   2.354 -11.210   2.349 1.00 . A A . 24 LEU CB   1 1 
        4  5303 1 1  25 LEU CD1  C   1.728  -8.859   2.825 1.00 . A A . 24 LEU CD1  1 1 
        4  5304 1 1  25 LEU CD2  C   0.763  -9.965   0.782 1.00 . A A . 24 LEU CD2  1 1 
        4  5305 1 1  25 LEU CG   C   1.229 -10.173   2.225 1.00 . A A . 24 LEU CG   1 1 
        4  5306 1 1  25 LEU H    H   0.594 -12.998   2.891 1.00 . A A . 24 LEU H    1 1 
        4  5307 1 1  25 LEU HA   H   1.888 -12.253   0.503 1.00 . A A . 24 LEU HA   1 1 
        4  5308 1 1  25 LEU HB2  H   2.548 -11.432   3.392 1.00 . A A . 24 LEU HB2  1 1 
        4  5309 1 1  25 LEU HB3  H   3.252 -10.739   1.970 1.00 . A A . 24 LEU HB3  1 1 
        4  5310 1 1  25 LEU HD11 H   2.011  -9.008   3.865 1.00 . A A . 24 LEU HD11 1 1 
        4  5311 1 1  25 LEU HD12 H   2.584  -8.498   2.269 1.00 . A A . 24 LEU HD12 1 1 
        4  5312 1 1  25 LEU HD13 H   0.942  -8.116   2.774 1.00 . A A . 24 LEU HD13 1 1 
        4  5313 1 1  25 LEU HD21 H   1.618  -9.993   0.118 1.00 . A A . 24 LEU HD21 1 1 
        4  5314 1 1  25 LEU HD22 H   0.076 -10.766   0.507 1.00 . A A . 24 LEU HD22 1 1 
        4  5315 1 1  25 LEU HD23 H   0.252  -9.007   0.681 1.00 . A A . 24 LEU HD23 1 1 
        4  5316 1 1  25 LEU HG   H   0.365 -10.493   2.802 1.00 . A A . 24 LEU HG   1 1 
        4  5317 1 1  25 LEU N    N   1.145 -13.338   2.113 1.00 . A A . 24 LEU N    1 1 
        4  5318 1 1  25 LEU O    O   4.160 -13.250   0.426 1.00 . A A . 24 LEU O    1 1 
        4  5319 1 1  26 PHE C    C   5.082 -15.787   1.537 1.00 . A A . 25 PHE C    1 1 
        4  5320 1 1  26 PHE CA   C   5.119 -14.692   2.606 1.00 . A A . 25 PHE CA   1 1 
        4  5321 1 1  26 PHE CB   C   5.316 -15.301   4.003 1.00 . A A . 25 PHE CB   1 1 
        4  5322 1 1  26 PHE CD1  C   7.085 -13.820   5.027 1.00 . A A . 25 PHE CD1  1 1 
        4  5323 1 1  26 PHE CD2  C   4.996 -14.093   6.224 1.00 . A A . 25 PHE CD2  1 1 
        4  5324 1 1  26 PHE CE1  C   7.581 -13.037   6.084 1.00 . A A . 25 PHE CE1  1 1 
        4  5325 1 1  26 PHE CE2  C   5.463 -13.251   7.247 1.00 . A A . 25 PHE CE2  1 1 
        4  5326 1 1  26 PHE CG   C   5.779 -14.334   5.081 1.00 . A A . 25 PHE CG   1 1 
        4  5327 1 1  26 PHE CZ   C   6.759 -12.718   7.176 1.00 . A A . 25 PHE CZ   1 1 
        4  5328 1 1  26 PHE H    H   3.323 -13.848   3.381 1.00 . A A . 25 PHE H    1 1 
        4  5329 1 1  26 PHE HA   H   5.966 -14.043   2.387 1.00 . A A . 25 PHE HA   1 1 
        4  5330 1 1  26 PHE HB2  H   4.399 -15.810   4.312 1.00 . A A . 25 PHE HB2  1 1 
        4  5331 1 1  26 PHE HB3  H   6.084 -16.072   3.909 1.00 . A A . 25 PHE HB3  1 1 
        4  5332 1 1  26 PHE HD1  H   7.735 -14.106   4.213 1.00 . A A . 25 PHE HD1  1 1 
        4  5333 1 1  26 PHE HD2  H   4.033 -14.561   6.340 1.00 . A A . 25 PHE HD2  1 1 
        4  5334 1 1  26 PHE HE1  H   8.615 -12.732   6.084 1.00 . A A . 25 PHE HE1  1 1 
        4  5335 1 1  26 PHE HE2  H   4.836 -13.046   8.106 1.00 . A A . 25 PHE HE2  1 1 
        4  5336 1 1  26 PHE HZ   H   7.133 -12.110   7.988 1.00 . A A . 25 PHE HZ   1 1 
        4  5337 1 1  26 PHE N    N   3.907 -13.890   2.556 1.00 . A A . 25 PHE N    1 1 
        4  5338 1 1  26 PHE O    O   6.032 -15.910   0.756 1.00 . A A . 25 PHE O    1 1 
        4  5339 1 1  27 GLN C    C   3.985 -17.239  -0.855 1.00 . A A . 26 GLN C    1 1 
        4  5340 1 1  27 GLN CA   C   3.907 -17.721   0.600 1.00 . A A . 26 GLN CA   1 1 
        4  5341 1 1  27 GLN CB   C   2.670 -18.591   0.927 1.00 . A A . 26 GLN CB   1 1 
        4  5342 1 1  27 GLN CD   C   0.129 -18.942   0.608 1.00 . A A . 26 GLN CD   1 1 
        4  5343 1 1  27 GLN CG   C   1.414 -18.291   0.092 1.00 . A A . 26 GLN CG   1 1 
        4  5344 1 1  27 GLN H    H   3.251 -16.414   2.161 1.00 . A A . 26 GLN H    1 1 
        4  5345 1 1  27 GLN HA   H   4.782 -18.344   0.785 1.00 . A A . 26 GLN HA   1 1 
        4  5346 1 1  27 GLN HB2  H   2.927 -19.635   0.751 1.00 . A A . 26 GLN HB2  1 1 
        4  5347 1 1  27 GLN HB3  H   2.438 -18.489   1.987 1.00 . A A . 26 GLN HB3  1 1 
        4  5348 1 1  27 GLN HE21 H  -0.926 -18.062  -0.868 1.00 . A A . 26 GLN HE21 1 1 
        4  5349 1 1  27 GLN HE22 H  -1.864 -19.101   0.200 1.00 . A A . 26 GLN HE22 1 1 
        4  5350 1 1  27 GLN HG2  H   1.239 -17.224   0.072 1.00 . A A . 26 GLN HG2  1 1 
        4  5351 1 1  27 GLN HG3  H   1.579 -18.629  -0.932 1.00 . A A . 26 GLN HG3  1 1 
        4  5352 1 1  27 GLN N    N   4.009 -16.583   1.507 1.00 . A A . 26 GLN N    1 1 
        4  5353 1 1  27 GLN NE2  N  -0.986 -18.667  -0.046 1.00 . A A . 26 GLN NE2  1 1 
        4  5354 1 1  27 GLN O    O   4.588 -17.896  -1.706 1.00 . A A . 26 GLN O    1 1 
        4  5355 1 1  27 GLN OE1  O   0.096 -19.671   1.598 1.00 . A A . 26 GLN OE1  1 1 
        4  5356 1 1  28 ALA C    C   4.851 -15.003  -2.792 1.00 . A A . 27 ALA C    1 1 
        4  5357 1 1  28 ALA CA   C   3.433 -15.451  -2.448 1.00 . A A . 27 ALA CA   1 1 
        4  5358 1 1  28 ALA CB   C   2.488 -14.257  -2.458 1.00 . A A . 27 ALA CB   1 1 
        4  5359 1 1  28 ALA H    H   2.895 -15.586  -0.408 1.00 . A A . 27 ALA H    1 1 
        4  5360 1 1  28 ALA HA   H   3.078 -16.158  -3.197 1.00 . A A . 27 ALA HA   1 1 
        4  5361 1 1  28 ALA HB1  H   2.770 -13.529  -1.699 1.00 . A A . 27 ALA HB1  1 1 
        4  5362 1 1  28 ALA HB2  H   2.561 -13.794  -3.436 1.00 . A A . 27 ALA HB2  1 1 
        4  5363 1 1  28 ALA HB3  H   1.464 -14.589  -2.280 1.00 . A A . 27 ALA HB3  1 1 
        4  5364 1 1  28 ALA N    N   3.401 -16.074  -1.140 1.00 . A A . 27 ALA N    1 1 
        4  5365 1 1  28 ALA O    O   5.382 -15.367  -3.839 1.00 . A A . 27 ALA O    1 1 
        4  5366 1 1  29 TYR C    C   7.828 -14.739  -2.311 1.00 . A A . 28 TYR C    1 1 
        4  5367 1 1  29 TYR CA   C   6.788 -13.637  -2.111 1.00 . A A . 28 TYR CA   1 1 
        4  5368 1 1  29 TYR CB   C   7.159 -12.737  -0.924 1.00 . A A . 28 TYR CB   1 1 
        4  5369 1 1  29 TYR CD1  C   7.714 -10.475  -1.874 1.00 . A A . 28 TYR CD1  1 1 
        4  5370 1 1  29 TYR CD2  C   9.543 -11.861  -1.067 1.00 . A A . 28 TYR CD2  1 1 
        4  5371 1 1  29 TYR CE1  C   8.634  -9.539  -2.365 1.00 . A A . 28 TYR CE1  1 1 
        4  5372 1 1  29 TYR CE2  C  10.463 -10.891  -1.508 1.00 . A A . 28 TYR CE2  1 1 
        4  5373 1 1  29 TYR CG   C   8.164 -11.659  -1.266 1.00 . A A . 28 TYR CG   1 1 
        4  5374 1 1  29 TYR CZ   C  10.007  -9.742  -2.176 1.00 . A A . 28 TYR CZ   1 1 
        4  5375 1 1  29 TYR H    H   4.966 -13.985  -1.055 1.00 . A A . 28 TYR H    1 1 
        4  5376 1 1  29 TYR HA   H   6.744 -13.029  -3.017 1.00 . A A . 28 TYR HA   1 1 
        4  5377 1 1  29 TYR HB2  H   6.265 -12.239  -0.568 1.00 . A A . 28 TYR HB2  1 1 
        4  5378 1 1  29 TYR HB3  H   7.527 -13.347  -0.104 1.00 . A A . 28 TYR HB3  1 1 
        4  5379 1 1  29 TYR HD1  H   6.657 -10.289  -1.977 1.00 . A A . 28 TYR HD1  1 1 
        4  5380 1 1  29 TYR HD2  H   9.895 -12.754  -0.571 1.00 . A A . 28 TYR HD2  1 1 
        4  5381 1 1  29 TYR HE1  H   8.284  -8.645  -2.860 1.00 . A A . 28 TYR HE1  1 1 
        4  5382 1 1  29 TYR HE2  H  11.519 -11.039  -1.340 1.00 . A A . 28 TYR HE2  1 1 
        4  5383 1 1  29 TYR HH   H  11.785  -9.074  -2.574 1.00 . A A . 28 TYR HH   1 1 
        4  5384 1 1  29 TYR N    N   5.461 -14.208  -1.910 1.00 . A A . 28 TYR N    1 1 
        4  5385 1 1  29 TYR O    O   8.850 -14.524  -2.971 1.00 . A A . 28 TYR O    1 1 
        4  5386 1 1  29 TYR OH   O  10.870  -8.759  -2.544 1.00 . A A . 28 TYR OH   1 1 
        4  5387 1 1  30 GLU C    C   8.173 -17.526  -3.443 1.00 . A A . 29 GLU C    1 1 
        4  5388 1 1  30 GLU CA   C   8.345 -17.105  -1.979 1.00 . A A . 29 GLU CA   1 1 
        4  5389 1 1  30 GLU CB   C   7.945 -18.222  -1.002 1.00 . A A . 29 GLU CB   1 1 
        4  5390 1 1  30 GLU CD   C   8.545 -20.474  -0.061 1.00 . A A . 29 GLU CD   1 1 
        4  5391 1 1  30 GLU CG   C   8.892 -19.424  -1.091 1.00 . A A . 29 GLU CG   1 1 
        4  5392 1 1  30 GLU H    H   6.768 -15.977  -1.109 1.00 . A A . 29 GLU H    1 1 
        4  5393 1 1  30 GLU HA   H   9.400 -16.862  -1.825 1.00 . A A . 29 GLU HA   1 1 
        4  5394 1 1  30 GLU HB2  H   7.967 -17.835   0.017 1.00 . A A . 29 GLU HB2  1 1 
        4  5395 1 1  30 GLU HB3  H   6.935 -18.569  -1.209 1.00 . A A . 29 GLU HB3  1 1 
        4  5396 1 1  30 GLU HG2  H   8.828 -19.877  -2.077 1.00 . A A . 29 GLU HG2  1 1 
        4  5397 1 1  30 GLU HG3  H   9.918 -19.090  -0.951 1.00 . A A . 29 GLU HG3  1 1 
        4  5398 1 1  30 GLU N    N   7.578 -15.909  -1.715 1.00 . A A . 29 GLU N    1 1 
        4  5399 1 1  30 GLU O    O   9.181 -17.726  -4.119 1.00 . A A . 29 GLU O    1 1 
        4  5400 1 1  30 GLU OE1  O   7.534 -21.178  -0.259 1.00 . A A . 29 GLU OE1  1 1 
        4  5401 1 1  30 GLU OE2  O   9.292 -20.581   0.932 1.00 . A A . 29 GLU OE2  1 1 
        4  5402 1 1  31 ARG C    C   7.136 -17.191  -6.348 1.00 . A A . 30 ARG C    1 1 
        4  5403 1 1  31 ARG CA   C   6.766 -18.221  -5.289 1.00 . A A . 30 ARG CA   1 1 
        4  5404 1 1  31 ARG CB   C   5.392 -18.870  -5.529 1.00 . A A . 30 ARG CB   1 1 
        4  5405 1 1  31 ARG CD   C   2.906 -18.854  -5.708 1.00 . A A . 30 ARG CD   1 1 
        4  5406 1 1  31 ARG CG   C   4.122 -18.080  -5.173 1.00 . A A . 30 ARG CG   1 1 
        4  5407 1 1  31 ARG CZ   C   0.438 -18.655  -5.327 1.00 . A A . 30 ARG CZ   1 1 
        4  5408 1 1  31 ARG H    H   6.136 -17.392  -3.410 1.00 . A A . 30 ARG H    1 1 
        4  5409 1 1  31 ARG HA   H   7.485 -19.037  -5.391 1.00 . A A . 30 ARG HA   1 1 
        4  5410 1 1  31 ARG HB2  H   5.338 -19.129  -6.587 1.00 . A A . 30 ARG HB2  1 1 
        4  5411 1 1  31 ARG HB3  H   5.380 -19.803  -4.964 1.00 . A A . 30 ARG HB3  1 1 
        4  5412 1 1  31 ARG HD2  H   2.723 -18.539  -6.737 1.00 . A A . 30 ARG HD2  1 1 
        4  5413 1 1  31 ARG HD3  H   3.142 -19.916  -5.737 1.00 . A A . 30 ARG HD3  1 1 
        4  5414 1 1  31 ARG HE   H   1.812 -18.905  -3.876 1.00 . A A . 30 ARG HE   1 1 
        4  5415 1 1  31 ARG HG2  H   4.066 -17.988  -4.094 1.00 . A A . 30 ARG HG2  1 1 
        4  5416 1 1  31 ARG HG3  H   4.119 -17.088  -5.624 1.00 . A A . 30 ARG HG3  1 1 
        4  5417 1 1  31 ARG HH11 H   0.853 -17.609  -7.017 1.00 . A A . 30 ARG HH11 1 1 
        4  5418 1 1  31 ARG HH12 H  -0.704 -18.459  -6.998 1.00 . A A . 30 ARG HH12 1 1 
        4  5419 1 1  31 ARG HH21 H  -0.412 -19.486  -3.654 1.00 . A A . 30 ARG HH21 1 1 
        4  5420 1 1  31 ARG HH22 H  -1.534 -18.718  -4.720 1.00 . A A . 30 ARG HH22 1 1 
        4  5421 1 1  31 ARG N    N   6.944 -17.683  -3.946 1.00 . A A . 30 ARG N    1 1 
        4  5422 1 1  31 ARG NE   N   1.701 -18.718  -4.863 1.00 . A A . 30 ARG NE   1 1 
        4  5423 1 1  31 ARG NH1  N   0.190 -18.237  -6.563 1.00 . A A . 30 ARG NH1  1 1 
        4  5424 1 1  31 ARG NH2  N  -0.572 -19.014  -4.543 1.00 . A A . 30 ARG NH2  1 1 
        4  5425 1 1  31 ARG O    O   8.065 -17.430  -7.125 1.00 . A A . 30 ARG O    1 1 
        4  5426 1 1  32 GLN C    C   7.221 -13.743  -6.552 1.00 . A A . 31 GLN C    1 1 
        4  5427 1 1  32 GLN CA   C   6.770 -14.976  -7.319 1.00 . A A . 31 GLN CA   1 1 
        4  5428 1 1  32 GLN CB   C   5.575 -14.660  -8.214 1.00 . A A . 31 GLN CB   1 1 
        4  5429 1 1  32 GLN CD   C   4.718 -15.319 -10.505 1.00 . A A . 31 GLN CD   1 1 
        4  5430 1 1  32 GLN CG   C   5.258 -15.820  -9.168 1.00 . A A . 31 GLN CG   1 1 
        4  5431 1 1  32 GLN H    H   5.765 -15.858  -5.671 1.00 . A A . 31 GLN H    1 1 
        4  5432 1 1  32 GLN HA   H   7.584 -15.264  -7.978 1.00 . A A . 31 GLN HA   1 1 
        4  5433 1 1  32 GLN HB2  H   4.721 -14.446  -7.575 1.00 . A A . 31 GLN HB2  1 1 
        4  5434 1 1  32 GLN HB3  H   5.818 -13.773  -8.799 1.00 . A A . 31 GLN HB3  1 1 
        4  5435 1 1  32 GLN HE21 H   2.802 -15.886 -10.073 1.00 . A A . 31 GLN HE21 1 1 
        4  5436 1 1  32 GLN HE22 H   3.070 -15.290 -11.702 1.00 . A A . 31 GLN HE22 1 1 
        4  5437 1 1  32 GLN HG2  H   6.169 -16.373  -9.390 1.00 . A A . 31 GLN HG2  1 1 
        4  5438 1 1  32 GLN HG3  H   4.552 -16.503  -8.694 1.00 . A A . 31 GLN HG3  1 1 
        4  5439 1 1  32 GLN N    N   6.459 -16.045  -6.389 1.00 . A A . 31 GLN N    1 1 
        4  5440 1 1  32 GLN NE2  N   3.447 -15.552 -10.797 1.00 . A A . 31 GLN NE2  1 1 
        4  5441 1 1  32 GLN O    O   6.425 -13.049  -5.927 1.00 . A A . 31 GLN O    1 1 
        4  5442 1 1  32 GLN OE1  O   5.449 -14.739 -11.303 1.00 . A A . 31 GLN OE1  1 1 
        4  5443 1 1  33 LYS C    C   8.314 -11.032  -7.057 1.00 . A A . 32 LYS C    1 1 
        4  5444 1 1  33 LYS CA   C   9.037 -12.136  -6.285 1.00 . A A . 32 LYS CA   1 1 
        4  5445 1 1  33 LYS CB   C  10.532 -12.116  -6.617 1.00 . A A . 32 LYS CB   1 1 
        4  5446 1 1  33 LYS CD   C  12.649 -13.411  -6.288 1.00 . A A . 32 LYS CD   1 1 
        4  5447 1 1  33 LYS CE   C  13.582 -14.106  -5.290 1.00 . A A . 32 LYS CE   1 1 
        4  5448 1 1  33 LYS CG   C  11.307 -13.022  -5.657 1.00 . A A . 32 LYS CG   1 1 
        4  5449 1 1  33 LYS H    H   9.098 -14.047  -7.210 1.00 . A A . 32 LYS H    1 1 
        4  5450 1 1  33 LYS HA   H   8.889 -11.977  -5.214 1.00 . A A . 32 LYS HA   1 1 
        4  5451 1 1  33 LYS HB2  H  10.672 -12.445  -7.649 1.00 . A A . 32 LYS HB2  1 1 
        4  5452 1 1  33 LYS HB3  H  10.917 -11.099  -6.524 1.00 . A A . 32 LYS HB3  1 1 
        4  5453 1 1  33 LYS HD2  H  12.458 -14.100  -7.114 1.00 . A A . 32 LYS HD2  1 1 
        4  5454 1 1  33 LYS HD3  H  13.142 -12.527  -6.697 1.00 . A A . 32 LYS HD3  1 1 
        4  5455 1 1  33 LYS HE2  H  13.131 -15.038  -4.947 1.00 . A A . 32 LYS HE2  1 1 
        4  5456 1 1  33 LYS HE3  H  14.515 -14.342  -5.802 1.00 . A A . 32 LYS HE3  1 1 
        4  5457 1 1  33 LYS HG2  H  11.442 -12.457  -4.736 1.00 . A A . 32 LYS HG2  1 1 
        4  5458 1 1  33 LYS HG3  H  10.747 -13.934  -5.433 1.00 . A A . 32 LYS HG3  1 1 
        4  5459 1 1  33 LYS HZ1  H  14.080 -12.299  -4.415 1.00 . A A . 32 LYS HZ1  1 1 
        4  5460 1 1  33 LYS HZ2  H  13.094 -13.250  -3.478 1.00 . A A . 32 LYS HZ2  1 1 
        4  5461 1 1  33 LYS HZ3  H  14.715 -13.556  -3.631 1.00 . A A . 32 LYS HZ3  1 1 
        4  5462 1 1  33 LYS N    N   8.508 -13.431  -6.670 1.00 . A A . 32 LYS N    1 1 
        4  5463 1 1  33 LYS NZ   N  13.879 -13.253  -4.123 1.00 . A A . 32 LYS NZ   1 1 
        4  5464 1 1  33 LYS O    O   8.057  -9.957  -6.517 1.00 . A A . 32 LYS O    1 1 
        4  5465 1 1  34 ASN C    C   6.081 -10.783  -9.624 1.00 . A A . 33 ASN C    1 1 
        4  5466 1 1  34 ASN CA   C   7.489 -10.305  -9.268 1.00 . A A . 33 ASN CA   1 1 
        4  5467 1 1  34 ASN CB   C   8.364 -10.216 -10.532 1.00 . A A . 33 ASN CB   1 1 
        4  5468 1 1  34 ASN CG   C   9.784  -9.765 -10.222 1.00 . A A . 33 ASN CG   1 1 
        4  5469 1 1  34 ASN H    H   8.268 -12.194  -8.711 1.00 . A A . 33 ASN H    1 1 
        4  5470 1 1  34 ASN HA   H   7.466  -9.312  -8.824 1.00 . A A . 33 ASN HA   1 1 
        4  5471 1 1  34 ASN HB2  H   8.400 -11.185 -11.029 1.00 . A A . 33 ASN HB2  1 1 
        4  5472 1 1  34 ASN HB3  H   7.922  -9.490 -11.214 1.00 . A A . 33 ASN HB3  1 1 
        4  5473 1 1  34 ASN HD21 H  10.542 -11.585 -10.706 1.00 . A A . 33 ASN HD21 1 1 
        4  5474 1 1  34 ASN HD22 H  11.698 -10.440 -10.022 1.00 . A A . 33 ASN HD22 1 1 
        4  5475 1 1  34 ASN N    N   8.058 -11.275  -8.345 1.00 . A A . 33 ASN N    1 1 
        4  5476 1 1  34 ASN ND2  N  10.750 -10.672 -10.302 1.00 . A A . 33 ASN ND2  1 1 
        4  5477 1 1  34 ASN O    O   5.960 -11.647 -10.490 1.00 . A A . 33 ASN O    1 1 
        4  5478 1 1  34 ASN OD1  O  10.000  -8.603  -9.888 1.00 . A A . 33 ASN OD1  1 1 
        4  5479 1 1  35 PRO C    C   3.156 -10.363 -10.574 1.00 . A A . 34 PRO C    1 1 
        4  5480 1 1  35 PRO CA   C   3.670 -10.806  -9.205 1.00 . A A . 34 PRO CA   1 1 
        4  5481 1 1  35 PRO CB   C   2.832 -10.217  -8.071 1.00 . A A . 34 PRO CB   1 1 
        4  5482 1 1  35 PRO CD   C   4.983  -9.201  -8.021 1.00 . A A . 34 PRO CD   1 1 
        4  5483 1 1  35 PRO CG   C   3.500  -8.859  -7.863 1.00 . A A . 34 PRO CG   1 1 
        4  5484 1 1  35 PRO HA   H   3.671 -11.893  -9.140 1.00 . A A . 34 PRO HA   1 1 
        4  5485 1 1  35 PRO HB2  H   1.774 -10.137  -8.318 1.00 . A A . 34 PRO HB2  1 1 
        4  5486 1 1  35 PRO HB3  H   2.962 -10.827  -7.174 1.00 . A A . 34 PRO HB3  1 1 
        4  5487 1 1  35 PRO HD2  H   5.529  -8.318  -8.352 1.00 . A A . 34 PRO HD2  1 1 
        4  5488 1 1  35 PRO HD3  H   5.388  -9.572  -7.080 1.00 . A A . 34 PRO HD3  1 1 
        4  5489 1 1  35 PRO HG2  H   3.200  -8.160  -8.643 1.00 . A A . 34 PRO HG2  1 1 
        4  5490 1 1  35 PRO HG3  H   3.240  -8.436  -6.905 1.00 . A A . 34 PRO HG3  1 1 
        4  5491 1 1  35 PRO N    N   5.010 -10.280  -8.994 1.00 . A A . 34 PRO N    1 1 
        4  5492 1 1  35 PRO O    O   2.557  -9.298 -10.698 1.00 . A A . 34 PRO O    1 1 
        4  5493 1 1  36 SER C    C   1.869 -10.145 -13.257 1.00 . A A . 35 SER C    1 1 
        4  5494 1 1  36 SER CA   C   3.262 -10.730 -12.984 1.00 . A A . 35 SER CA   1 1 
        4  5495 1 1  36 SER CB   C   3.634 -11.884 -13.928 1.00 . A A . 35 SER CB   1 1 
        4  5496 1 1  36 SER H    H   3.947 -12.005 -11.420 1.00 . A A . 35 SER H    1 1 
        4  5497 1 1  36 SER HA   H   3.984  -9.929 -13.139 1.00 . A A . 35 SER HA   1 1 
        4  5498 1 1  36 SER HB2  H   4.497 -12.421 -13.532 1.00 . A A . 35 SER HB2  1 1 
        4  5499 1 1  36 SER HB3  H   2.819 -12.598 -13.999 1.00 . A A . 35 SER HB3  1 1 
        4  5500 1 1  36 SER HG   H   4.876 -11.676 -15.414 1.00 . A A . 35 SER HG   1 1 
        4  5501 1 1  36 SER N    N   3.420 -11.160 -11.606 1.00 . A A . 35 SER N    1 1 
        4  5502 1 1  36 SER O    O   1.741  -8.953 -13.547 1.00 . A A . 35 SER O    1 1 
        4  5503 1 1  36 SER OG   O   3.964 -11.399 -15.216 1.00 . A A . 35 SER OG   1 1 
        4  5504 1 1  37 LYS C    C  -1.587 -11.355 -13.183 1.00 . A A . 36 LYS C    1 1 
        4  5505 1 1  37 LYS CA   C  -0.432 -10.644 -13.864 1.00 . A A . 36 LYS CA   1 1 
        4  5506 1 1  37 LYS CB   C  -0.319 -11.074 -15.335 1.00 . A A . 36 LYS CB   1 1 
        4  5507 1 1  37 LYS CD   C   0.119 -10.480 -17.701 1.00 . A A . 36 LYS CD   1 1 
        4  5508 1 1  37 LYS CE   C   0.213  -9.376 -18.759 1.00 . A A . 36 LYS CE   1 1 
        4  5509 1 1  37 LYS CG   C   0.014  -9.916 -16.277 1.00 . A A . 36 LYS CG   1 1 
        4  5510 1 1  37 LYS H    H   0.966 -11.941 -12.921 1.00 . A A . 36 LYS H    1 1 
        4  5511 1 1  37 LYS HA   H  -0.659  -9.582 -13.769 1.00 . A A . 36 LYS HA   1 1 
        4  5512 1 1  37 LYS HB2  H   0.443 -11.849 -15.428 1.00 . A A . 36 LYS HB2  1 1 
        4  5513 1 1  37 LYS HB3  H  -1.263 -11.503 -15.657 1.00 . A A . 36 LYS HB3  1 1 
        4  5514 1 1  37 LYS HD2  H   0.983 -11.144 -17.779 1.00 . A A . 36 LYS HD2  1 1 
        4  5515 1 1  37 LYS HD3  H  -0.774 -11.071 -17.922 1.00 . A A . 36 LYS HD3  1 1 
        4  5516 1 1  37 LYS HE2  H   0.352  -9.827 -19.740 1.00 . A A . 36 LYS HE2  1 1 
        4  5517 1 1  37 LYS HE3  H  -0.719  -8.814 -18.771 1.00 . A A . 36 LYS HE3  1 1 
        4  5518 1 1  37 LYS HG2  H  -0.797  -9.188 -16.226 1.00 . A A . 36 LYS HG2  1 1 
        4  5519 1 1  37 LYS HG3  H   0.946  -9.439 -15.971 1.00 . A A . 36 LYS HG3  1 1 
        4  5520 1 1  37 LYS HZ1  H   2.170  -8.914 -18.227 1.00 . A A . 36 LYS HZ1  1 1 
        4  5521 1 1  37 LYS HZ2  H   1.508  -7.900 -19.358 1.00 . A A . 36 LYS HZ2  1 1 
        4  5522 1 1  37 LYS HZ3  H   1.039  -7.767 -17.799 1.00 . A A . 36 LYS HZ3  1 1 
        4  5523 1 1  37 LYS N    N   0.827 -10.974 -13.212 1.00 . A A . 36 LYS N    1 1 
        4  5524 1 1  37 LYS NZ   N   1.319  -8.437 -18.513 1.00 . A A . 36 LYS NZ   1 1 
        4  5525 1 1  37 LYS O    O  -2.464 -10.707 -12.613 1.00 . A A . 36 LYS O    1 1 
        4  5526 1 1  38 GLU C    C  -2.159 -13.343 -11.034 1.00 . A A . 37 GLU C    1 1 
        4  5527 1 1  38 GLU CA   C  -2.486 -13.510 -12.506 1.00 . A A . 37 GLU CA   1 1 
        4  5528 1 1  38 GLU CB   C  -2.281 -14.968 -12.932 1.00 . A A . 37 GLU CB   1 1 
        4  5529 1 1  38 GLU CD   C  -3.024 -16.983 -11.660 1.00 . A A . 37 GLU CD   1 1 
        4  5530 1 1  38 GLU CG   C  -3.480 -15.821 -12.510 1.00 . A A . 37 GLU CG   1 1 
        4  5531 1 1  38 GLU H    H  -0.752 -13.129 -13.635 1.00 . A A . 37 GLU H    1 1 
        4  5532 1 1  38 GLU HA   H  -3.510 -13.169 -12.679 1.00 . A A . 37 GLU HA   1 1 
        4  5533 1 1  38 GLU HB2  H  -2.099 -15.061 -13.999 1.00 . A A . 37 GLU HB2  1 1 
        4  5534 1 1  38 GLU HB3  H  -1.384 -15.360 -12.453 1.00 . A A . 37 GLU HB3  1 1 
        4  5535 1 1  38 GLU HG2  H  -4.190 -15.245 -11.916 1.00 . A A . 37 GLU HG2  1 1 
        4  5536 1 1  38 GLU HG3  H  -3.991 -16.204 -13.391 1.00 . A A . 37 GLU HG3  1 1 
        4  5537 1 1  38 GLU N    N  -1.568 -12.681 -13.241 1.00 . A A . 37 GLU N    1 1 
        4  5538 1 1  38 GLU O    O  -3.030 -12.988 -10.250 1.00 . A A . 37 GLU O    1 1 
        4  5539 1 1  38 GLU OE1  O  -2.483 -16.735 -10.566 1.00 . A A . 37 GLU OE1  1 1 
        4  5540 1 1  38 GLU OE2  O  -3.194 -18.116 -12.155 1.00 . A A . 37 GLU OE2  1 1 
        4  5541 1 1  39 GLU C    C  -1.076 -12.752  -8.395 1.00 . A A . 38 GLU C    1 1 
        4  5542 1 1  39 GLU CA   C  -0.397 -13.730  -9.342 1.00 . A A . 38 GLU CA   1 1 
        4  5543 1 1  39 GLU CB   C   1.122 -13.530  -9.352 1.00 . A A . 38 GLU CB   1 1 
        4  5544 1 1  39 GLU CD   C   1.690 -15.516  -7.860 1.00 . A A . 38 GLU CD   1 1 
        4  5545 1 1  39 GLU CG   C   1.783 -14.013  -8.057 1.00 . A A . 38 GLU CG   1 1 
        4  5546 1 1  39 GLU H    H  -0.261 -13.821 -11.453 1.00 . A A . 38 GLU H    1 1 
        4  5547 1 1  39 GLU HA   H  -0.634 -14.750  -9.038 1.00 . A A . 38 GLU HA   1 1 
        4  5548 1 1  39 GLU HB2  H   1.537 -14.085 -10.188 1.00 . A A . 38 GLU HB2  1 1 
        4  5549 1 1  39 GLU HB3  H   1.358 -12.481  -9.504 1.00 . A A . 38 GLU HB3  1 1 
        4  5550 1 1  39 GLU HG2  H   2.829 -13.742  -8.095 1.00 . A A . 38 GLU HG2  1 1 
        4  5551 1 1  39 GLU HG3  H   1.345 -13.514  -7.195 1.00 . A A . 38 GLU HG3  1 1 
        4  5552 1 1  39 GLU N    N  -0.886 -13.562 -10.697 1.00 . A A . 38 GLU N    1 1 
        4  5553 1 1  39 GLU O    O  -1.760 -13.133  -7.457 1.00 . A A . 38 GLU O    1 1 
        4  5554 1 1  39 GLU OE1  O   1.652 -16.244  -8.870 1.00 . A A . 38 GLU OE1  1 1 
        4  5555 1 1  39 GLU OE2  O   1.621 -15.954  -6.698 1.00 . A A . 38 GLU OE2  1 1 
        4  5556 1 1  40 ARG C    C  -3.027 -10.573  -7.711 1.00 . A A . 39 ARG C    1 1 
        4  5557 1 1  40 ARG CA   C  -1.516 -10.405  -7.894 1.00 . A A . 39 ARG CA   1 1 
        4  5558 1 1  40 ARG CB   C  -1.185  -9.039  -8.521 1.00 . A A . 39 ARG CB   1 1 
        4  5559 1 1  40 ARG CD   C  -1.631  -7.871 -10.744 1.00 . A A . 39 ARG CD   1 1 
        4  5560 1 1  40 ARG CG   C  -1.089  -9.118 -10.056 1.00 . A A . 39 ARG CG   1 1 
        4  5561 1 1  40 ARG CZ   C  -3.896  -6.821 -10.576 1.00 . A A . 39 ARG CZ   1 1 
        4  5562 1 1  40 ARG H    H  -0.346 -11.244  -9.474 1.00 . A A . 39 ARG H    1 1 
        4  5563 1 1  40 ARG HA   H  -1.098 -10.509  -6.897 1.00 . A A . 39 ARG HA   1 1 
        4  5564 1 1  40 ARG HB2  H  -1.955  -8.326  -8.220 1.00 . A A . 39 ARG HB2  1 1 
        4  5565 1 1  40 ARG HB3  H  -0.229  -8.684  -8.133 1.00 . A A . 39 ARG HB3  1 1 
        4  5566 1 1  40 ARG HD2  H  -1.223  -6.996 -10.239 1.00 . A A . 39 ARG HD2  1 1 
        4  5567 1 1  40 ARG HD3  H  -1.287  -7.878 -11.779 1.00 . A A . 39 ARG HD3  1 1 
        4  5568 1 1  40 ARG HE   H  -3.560  -8.773 -10.965 1.00 . A A . 39 ARG HE   1 1 
        4  5569 1 1  40 ARG HG2  H  -0.045  -9.262 -10.340 1.00 . A A . 39 ARG HG2  1 1 
        4  5570 1 1  40 ARG HG3  H  -1.666  -9.953 -10.444 1.00 . A A . 39 ARG HG3  1 1 
        4  5571 1 1  40 ARG HH11 H  -2.474  -5.396 -10.852 1.00 . A A . 39 ARG HH11 1 1 
        4  5572 1 1  40 ARG HH12 H  -4.049  -4.838 -10.270 1.00 . A A . 39 ARG HH12 1 1 
        4  5573 1 1  40 ARG HH21 H  -5.604  -7.835 -10.926 1.00 . A A . 39 ARG HH21 1 1 
        4  5574 1 1  40 ARG HH22 H  -5.805  -6.190 -10.313 1.00 . A A . 39 ARG HH22 1 1 
        4  5575 1 1  40 ARG N    N  -0.905 -11.467  -8.668 1.00 . A A . 39 ARG N    1 1 
        4  5576 1 1  40 ARG NE   N  -3.103  -7.885 -10.766 1.00 . A A . 39 ARG NE   1 1 
        4  5577 1 1  40 ARG NH1  N  -3.386  -5.597 -10.442 1.00 . A A . 39 ARG NH1  1 1 
        4  5578 1 1  40 ARG NH2  N  -5.208  -6.985 -10.526 1.00 . A A . 39 ARG NH2  1 1 
        4  5579 1 1  40 ARG O    O  -3.521 -10.469  -6.590 1.00 . A A . 39 ARG O    1 1 
        4  5580 1 1  41 GLU C    C  -5.479 -12.240  -7.811 1.00 . A A . 40 GLU C    1 1 
        4  5581 1 1  41 GLU CA   C  -5.191 -11.043  -8.734 1.00 . A A . 40 GLU CA   1 1 
        4  5582 1 1  41 GLU CB   C  -5.724 -11.252 -10.160 1.00 . A A . 40 GLU CB   1 1 
        4  5583 1 1  41 GLU CD   C  -6.503  -9.729 -12.003 1.00 . A A . 40 GLU CD   1 1 
        4  5584 1 1  41 GLU CG   C  -6.712 -10.151 -10.575 1.00 . A A . 40 GLU CG   1 1 
        4  5585 1 1  41 GLU H    H  -3.277 -11.023  -9.664 1.00 . A A . 40 GLU H    1 1 
        4  5586 1 1  41 GLU HA   H  -5.644 -10.152  -8.310 1.00 . A A . 40 GLU HA   1 1 
        4  5587 1 1  41 GLU HB2  H  -4.889 -11.265 -10.857 1.00 . A A . 40 GLU HB2  1 1 
        4  5588 1 1  41 GLU HB3  H  -6.218 -12.220 -10.246 1.00 . A A . 40 GLU HB3  1 1 
        4  5589 1 1  41 GLU HG2  H  -7.730 -10.522 -10.456 1.00 . A A . 40 GLU HG2  1 1 
        4  5590 1 1  41 GLU HG3  H  -6.605  -9.261  -9.963 1.00 . A A . 40 GLU HG3  1 1 
        4  5591 1 1  41 GLU N    N  -3.757 -10.797  -8.800 1.00 . A A . 40 GLU N    1 1 
        4  5592 1 1  41 GLU O    O  -6.325 -12.179  -6.917 1.00 . A A . 40 GLU O    1 1 
        4  5593 1 1  41 GLU OE1  O  -5.522  -8.996 -12.234 1.00 . A A . 40 GLU OE1  1 1 
        4  5594 1 1  41 GLU OE2  O  -7.358 -10.059 -12.847 1.00 . A A . 40 GLU OE2  1 1 
        4  5595 1 1  42 THR C    C  -4.498 -14.136  -5.729 1.00 . A A . 41 THR C    1 1 
        4  5596 1 1  42 THR CA   C  -4.719 -14.499  -7.202 1.00 . A A . 41 THR CA   1 1 
        4  5597 1 1  42 THR CB   C  -3.680 -15.482  -7.775 1.00 . A A . 41 THR CB   1 1 
        4  5598 1 1  42 THR CG2  C  -2.864 -16.205  -6.703 1.00 . A A . 41 THR CG2  1 1 
        4  5599 1 1  42 THR H    H  -4.085 -13.292  -8.793 1.00 . A A . 41 THR H    1 1 
        4  5600 1 1  42 THR HA   H  -5.702 -14.961  -7.277 1.00 . A A . 41 THR HA   1 1 
        4  5601 1 1  42 THR HB   H  -2.968 -14.954  -8.401 1.00 . A A . 41 THR HB   1 1 
        4  5602 1 1  42 THR HG1  H  -3.660 -16.726  -9.263 1.00 . A A . 41 THR HG1  1 1 
        4  5603 1 1  42 THR HG21 H  -3.524 -16.688  -5.982 1.00 . A A . 41 THR HG21 1 1 
        4  5604 1 1  42 THR HG22 H  -2.225 -16.944  -7.176 1.00 . A A . 41 THR HG22 1 1 
        4  5605 1 1  42 THR HG23 H  -2.222 -15.496  -6.176 1.00 . A A . 41 THR HG23 1 1 
        4  5606 1 1  42 THR N    N  -4.742 -13.320  -8.031 1.00 . A A . 41 THR N    1 1 
        4  5607 1 1  42 THR O    O  -5.239 -14.611  -4.881 1.00 . A A . 41 THR O    1 1 
        4  5608 1 1  42 THR OG1  O  -4.331 -16.385  -8.647 1.00 . A A . 41 THR OG1  1 1 
        4  5609 1 1  43 LEU C    C  -4.501 -12.388  -3.371 1.00 . A A . 42 LEU C    1 1 
        4  5610 1 1  43 LEU CA   C  -3.248 -12.964  -4.003 1.00 . A A . 42 LEU CA   1 1 
        4  5611 1 1  43 LEU CB   C  -2.112 -11.944  -3.876 1.00 . A A . 42 LEU CB   1 1 
        4  5612 1 1  43 LEU CD1  C   0.067 -12.641  -4.877 1.00 . A A . 42 LEU CD1  1 1 
        4  5613 1 1  43 LEU CD2  C  -0.018 -11.695  -2.530 1.00 . A A . 42 LEU CD2  1 1 
        4  5614 1 1  43 LEU CG   C  -0.735 -12.551  -3.578 1.00 . A A . 42 LEU CG   1 1 
        4  5615 1 1  43 LEU H    H  -2.942 -12.872  -6.098 1.00 . A A . 42 LEU H    1 1 
        4  5616 1 1  43 LEU HA   H  -2.996 -13.877  -3.463 1.00 . A A . 42 LEU HA   1 1 
        4  5617 1 1  43 LEU HB2  H  -2.068 -11.307  -4.755 1.00 . A A . 42 LEU HB2  1 1 
        4  5618 1 1  43 LEU HB3  H  -2.375 -11.301  -3.045 1.00 . A A . 42 LEU HB3  1 1 
        4  5619 1 1  43 LEU HD11 H   0.144 -11.670  -5.362 1.00 . A A . 42 LEU HD11 1 1 
        4  5620 1 1  43 LEU HD12 H   1.066 -13.020  -4.697 1.00 . A A . 42 LEU HD12 1 1 
        4  5621 1 1  43 LEU HD13 H  -0.432 -13.342  -5.536 1.00 . A A . 42 LEU HD13 1 1 
        4  5622 1 1  43 LEU HD21 H   0.043 -10.661  -2.857 1.00 . A A . 42 LEU HD21 1 1 
        4  5623 1 1  43 LEU HD22 H  -0.574 -11.741  -1.593 1.00 . A A . 42 LEU HD22 1 1 
        4  5624 1 1  43 LEU HD23 H   0.986 -12.073  -2.348 1.00 . A A . 42 LEU HD23 1 1 
        4  5625 1 1  43 LEU HG   H  -0.839 -13.549  -3.150 1.00 . A A . 42 LEU HG   1 1 
        4  5626 1 1  43 LEU N    N  -3.516 -13.298  -5.387 1.00 . A A . 42 LEU N    1 1 
        4  5627 1 1  43 LEU O    O  -4.844 -12.760  -2.256 1.00 . A A . 42 LEU O    1 1 
        4  5628 1 1  44 VAL C    C  -7.381 -12.017  -3.210 1.00 . A A . 43 VAL C    1 1 
        4  5629 1 1  44 VAL CA   C  -6.396 -10.899  -3.544 1.00 . A A . 43 VAL CA   1 1 
        4  5630 1 1  44 VAL CB   C  -6.990  -9.897  -4.537 1.00 . A A . 43 VAL CB   1 1 
        4  5631 1 1  44 VAL CG1  C  -8.264  -9.304  -3.948 1.00 . A A . 43 VAL CG1  1 1 
        4  5632 1 1  44 VAL CG2  C  -6.021  -8.750  -4.811 1.00 . A A . 43 VAL CG2  1 1 
        4  5633 1 1  44 VAL H    H  -4.864 -11.227  -5.002 1.00 . A A . 43 VAL H    1 1 
        4  5634 1 1  44 VAL HA   H  -6.162 -10.366  -2.620 1.00 . A A . 43 VAL HA   1 1 
        4  5635 1 1  44 VAL HB   H  -7.240 -10.382  -5.480 1.00 . A A . 43 VAL HB   1 1 
        4  5636 1 1  44 VAL HG11 H  -8.056  -8.930  -2.947 1.00 . A A . 43 VAL HG11 1 1 
        4  5637 1 1  44 VAL HG12 H  -8.620  -8.495  -4.581 1.00 . A A . 43 VAL HG12 1 1 
        4  5638 1 1  44 VAL HG13 H  -9.029 -10.074  -3.890 1.00 . A A . 43 VAL HG13 1 1 
        4  5639 1 1  44 VAL HG21 H  -5.793  -8.216  -3.889 1.00 . A A . 43 VAL HG21 1 1 
        4  5640 1 1  44 VAL HG22 H  -5.103  -9.116  -5.260 1.00 . A A . 43 VAL HG22 1 1 
        4  5641 1 1  44 VAL HG23 H  -6.499  -8.077  -5.517 1.00 . A A . 43 VAL HG23 1 1 
        4  5642 1 1  44 VAL N    N  -5.170 -11.468  -4.065 1.00 . A A . 43 VAL N    1 1 
        4  5643 1 1  44 VAL O    O  -7.893 -12.063  -2.100 1.00 . A A . 43 VAL O    1 1 
        4  5644 1 1  45 GLU C    C  -8.149 -14.880  -2.771 1.00 . A A . 44 GLU C    1 1 
        4  5645 1 1  45 GLU CA   C  -8.539 -14.036  -4.002 1.00 . A A . 44 GLU CA   1 1 
        4  5646 1 1  45 GLU CB   C  -8.505 -14.802  -5.333 1.00 . A A . 44 GLU CB   1 1 
        4  5647 1 1  45 GLU CD   C -10.858 -15.703  -5.129 1.00 . A A . 44 GLU CD   1 1 
        4  5648 1 1  45 GLU CG   C  -9.408 -16.028  -5.416 1.00 . A A . 44 GLU CG   1 1 
        4  5649 1 1  45 GLU H    H  -7.125 -12.824  -5.033 1.00 . A A . 44 GLU H    1 1 
        4  5650 1 1  45 GLU HA   H  -9.544 -13.640  -3.838 1.00 . A A . 44 GLU HA   1 1 
        4  5651 1 1  45 GLU HB2  H  -8.781 -14.120  -6.138 1.00 . A A . 44 GLU HB2  1 1 
        4  5652 1 1  45 GLU HB3  H  -7.489 -15.147  -5.497 1.00 . A A . 44 GLU HB3  1 1 
        4  5653 1 1  45 GLU HG2  H  -9.327 -16.457  -6.415 1.00 . A A . 44 GLU HG2  1 1 
        4  5654 1 1  45 GLU HG3  H  -9.020 -16.758  -4.713 1.00 . A A . 44 GLU HG3  1 1 
        4  5655 1 1  45 GLU N    N  -7.632 -12.911  -4.161 1.00 . A A . 44 GLU N    1 1 
        4  5656 1 1  45 GLU O    O  -8.942 -15.039  -1.843 1.00 . A A . 44 GLU O    1 1 
        4  5657 1 1  45 GLU OE1  O -11.452 -14.944  -5.926 1.00 . A A . 44 GLU OE1  1 1 
        4  5658 1 1  45 GLU OE2  O -11.388 -16.216  -4.123 1.00 . A A . 44 GLU OE2  1 1 
        4  5659 1 1  46 GLU C    C  -6.624 -15.404  -0.313 1.00 . A A . 45 GLU C    1 1 
        4  5660 1 1  46 GLU CA   C  -6.295 -16.097  -1.636 1.00 . A A . 45 GLU CA   1 1 
        4  5661 1 1  46 GLU CB   C  -4.765 -16.122  -1.846 1.00 . A A . 45 GLU CB   1 1 
        4  5662 1 1  46 GLU CD   C  -3.962 -18.135  -3.138 1.00 . A A . 45 GLU CD   1 1 
        4  5663 1 1  46 GLU CG   C  -4.112 -17.504  -1.774 1.00 . A A . 45 GLU CG   1 1 
        4  5664 1 1  46 GLU H    H  -6.344 -15.206  -3.568 1.00 . A A . 45 GLU H    1 1 
        4  5665 1 1  46 GLU HA   H  -6.681 -17.109  -1.581 1.00 . A A . 45 GLU HA   1 1 
        4  5666 1 1  46 GLU HB2  H  -4.508 -15.704  -2.813 1.00 . A A . 45 GLU HB2  1 1 
        4  5667 1 1  46 GLU HB3  H  -4.283 -15.493  -1.101 1.00 . A A . 45 GLU HB3  1 1 
        4  5668 1 1  46 GLU HG2  H  -3.112 -17.384  -1.365 1.00 . A A . 45 GLU HG2  1 1 
        4  5669 1 1  46 GLU HG3  H  -4.671 -18.171  -1.128 1.00 . A A . 45 GLU HG3  1 1 
        4  5670 1 1  46 GLU N    N  -6.914 -15.388  -2.754 1.00 . A A . 45 GLU N    1 1 
        4  5671 1 1  46 GLU O    O  -7.118 -16.008   0.642 1.00 . A A . 45 GLU O    1 1 
        4  5672 1 1  46 GLU OE1  O  -2.896 -17.953  -3.760 1.00 . A A . 45 GLU OE1  1 1 
        4  5673 1 1  46 GLU OE2  O  -4.882 -18.881  -3.528 1.00 . A A . 45 GLU OE2  1 1 
        4  5674 1 1  47 CYS C    C  -7.726 -13.144   1.409 1.00 . A A . 46 CYS C    1 1 
        4  5675 1 1  47 CYS CA   C  -6.290 -13.366   0.976 1.00 . A A . 46 CYS CA   1 1 
        4  5676 1 1  47 CYS CB   C  -5.572 -12.019   0.809 1.00 . A A . 46 CYS CB   1 1 
        4  5677 1 1  47 CYS H    H  -5.935 -13.698  -1.114 1.00 . A A . 46 CYS H    1 1 
        4  5678 1 1  47 CYS HA   H  -5.782 -13.970   1.730 1.00 . A A . 46 CYS HA   1 1 
        4  5679 1 1  47 CYS HB2  H  -4.819 -12.054   0.023 1.00 . A A . 46 CYS HB2  1 1 
        4  5680 1 1  47 CYS HB3  H  -6.276 -11.231   0.544 1.00 . A A . 46 CYS HB3  1 1 
        4  5681 1 1  47 CYS HG   H  -5.879 -11.571   3.162 1.00 . A A . 46 CYS HG   1 1 
        4  5682 1 1  47 CYS N    N  -6.277 -14.124  -0.260 1.00 . A A . 46 CYS N    1 1 
        4  5683 1 1  47 CYS O    O  -8.059 -13.265   2.578 1.00 . A A . 46 CYS O    1 1 
        4  5684 1 1  47 CYS SG   S  -4.783 -11.628   2.391 1.00 . A A . 46 CYS SG   1 1 
        4  5685 1 1  48 ASN C    C -10.636 -13.873   1.224 1.00 . A A . 47 ASN C    1 1 
        4  5686 1 1  48 ASN CA   C -10.014 -12.631   0.611 1.00 . A A . 47 ASN CA   1 1 
        4  5687 1 1  48 ASN CB   C -10.674 -12.299  -0.735 1.00 . A A . 47 ASN CB   1 1 
        4  5688 1 1  48 ASN CG   C -10.434 -10.871  -1.221 1.00 . A A . 47 ASN CG   1 1 
        4  5689 1 1  48 ASN H    H  -8.226 -12.820  -0.501 1.00 . A A . 47 ASN H    1 1 
        4  5690 1 1  48 ASN HA   H -10.196 -11.814   1.311 1.00 . A A . 47 ASN HA   1 1 
        4  5691 1 1  48 ASN HB2  H -10.333 -12.992  -1.501 1.00 . A A . 47 ASN HB2  1 1 
        4  5692 1 1  48 ASN HB3  H -11.749 -12.434  -0.647 1.00 . A A . 47 ASN HB3  1 1 
        4  5693 1 1  48 ASN HD21 H  -9.130 -10.420   0.263 1.00 . A A . 47 ASN HD21 1 1 
        4  5694 1 1  48 ASN HD22 H  -9.467  -9.128  -0.890 1.00 . A A . 47 ASN HD22 1 1 
        4  5695 1 1  48 ASN N    N  -8.584 -12.828   0.444 1.00 . A A . 47 ASN N    1 1 
        4  5696 1 1  48 ASN ND2  N  -9.634 -10.062  -0.531 1.00 . A A . 47 ASN ND2  1 1 
        4  5697 1 1  48 ASN O    O -11.340 -13.751   2.222 1.00 . A A . 47 ASN O    1 1 
        4  5698 1 1  48 ASN OD1  O -10.969 -10.478  -2.249 1.00 . A A . 47 ASN OD1  1 1 
        4  5699 1 1  49 ARG C    C -10.541 -16.363   2.719 1.00 . A A . 48 ARG C    1 1 
        4  5700 1 1  49 ARG CA   C -10.891 -16.305   1.231 1.00 . A A . 48 ARG CA   1 1 
        4  5701 1 1  49 ARG CB   C -10.321 -17.528   0.484 1.00 . A A . 48 ARG CB   1 1 
        4  5702 1 1  49 ARG CD   C -10.452 -20.097   0.380 1.00 . A A . 48 ARG CD   1 1 
        4  5703 1 1  49 ARG CG   C -11.128 -18.792   0.830 1.00 . A A . 48 ARG CG   1 1 
        4  5704 1 1  49 ARG CZ   C -10.116 -21.282  -1.808 1.00 . A A . 48 ARG CZ   1 1 
        4  5705 1 1  49 ARG H    H  -9.794 -15.103  -0.162 1.00 . A A . 48 ARG H    1 1 
        4  5706 1 1  49 ARG HA   H -11.978 -16.294   1.116 1.00 . A A . 48 ARG HA   1 1 
        4  5707 1 1  49 ARG HB2  H -10.378 -17.354  -0.590 1.00 . A A . 48 ARG HB2  1 1 
        4  5708 1 1  49 ARG HB3  H  -9.273 -17.669   0.752 1.00 . A A . 48 ARG HB3  1 1 
        4  5709 1 1  49 ARG HD2  H  -9.458 -20.173   0.828 1.00 . A A . 48 ARG HD2  1 1 
        4  5710 1 1  49 ARG HD3  H -11.061 -20.929   0.736 1.00 . A A . 48 ARG HD3  1 1 
        4  5711 1 1  49 ARG HE   H -10.375 -19.300  -1.614 1.00 . A A . 48 ARG HE   1 1 
        4  5712 1 1  49 ARG HG2  H -11.265 -18.845   1.910 1.00 . A A . 48 ARG HG2  1 1 
        4  5713 1 1  49 ARG HG3  H -12.115 -18.709   0.370 1.00 . A A . 48 ARG HG3  1 1 
        4  5714 1 1  49 ARG HH11 H  -9.997 -22.595  -0.225 1.00 . A A . 48 ARG HH11 1 1 
        4  5715 1 1  49 ARG HH12 H  -9.643 -23.254  -1.811 1.00 . A A . 48 ARG HH12 1 1 
        4  5716 1 1  49 ARG HH21 H -10.167 -20.268  -3.553 1.00 . A A . 48 ARG HH21 1 1 
        4  5717 1 1  49 ARG HH22 H -10.058 -21.990  -3.763 1.00 . A A . 48 ARG HH22 1 1 
        4  5718 1 1  49 ARG N    N -10.367 -15.061   0.674 1.00 . A A . 48 ARG N    1 1 
        4  5719 1 1  49 ARG NE   N -10.329 -20.172  -1.084 1.00 . A A . 48 ARG NE   1 1 
        4  5720 1 1  49 ARG NH1  N  -9.955 -22.472  -1.234 1.00 . A A . 48 ARG NH1  1 1 
        4  5721 1 1  49 ARG NH2  N -10.080 -21.192  -3.132 1.00 . A A . 48 ARG NH2  1 1 
        4  5722 1 1  49 ARG O    O -11.401 -16.539   3.582 1.00 . A A . 48 ARG O    1 1 
        4  5723 1 1  50 ALA C    C  -9.483 -15.178   5.253 1.00 . A A . 49 ALA C    1 1 
        4  5724 1 1  50 ALA CA   C  -8.773 -16.216   4.387 1.00 . A A . 49 ALA CA   1 1 
        4  5725 1 1  50 ALA CB   C  -7.251 -16.063   4.392 1.00 . A A . 49 ALA CB   1 1 
        4  5726 1 1  50 ALA H    H  -8.604 -16.006   2.265 1.00 . A A . 49 ALA H    1 1 
        4  5727 1 1  50 ALA HA   H  -9.032 -17.173   4.818 1.00 . A A . 49 ALA HA   1 1 
        4  5728 1 1  50 ALA HB1  H  -6.808 -16.835   3.761 1.00 . A A . 49 ALA HB1  1 1 
        4  5729 1 1  50 ALA HB2  H  -6.966 -15.086   4.003 1.00 . A A . 49 ALA HB2  1 1 
        4  5730 1 1  50 ALA HB3  H  -6.875 -16.172   5.407 1.00 . A A . 49 ALA HB3  1 1 
        4  5731 1 1  50 ALA N    N  -9.256 -16.189   3.020 1.00 . A A . 49 ALA N    1 1 
        4  5732 1 1  50 ALA O    O  -9.906 -15.470   6.373 1.00 . A A . 49 ALA O    1 1 
        4  5733 1 1  51 GLU C    C -11.681 -13.010   5.693 1.00 . A A . 50 GLU C    1 1 
        4  5734 1 1  51 GLU CA   C -10.177 -12.868   5.492 1.00 . A A . 50 GLU CA   1 1 
        4  5735 1 1  51 GLU CB   C  -9.784 -11.550   4.838 1.00 . A A . 50 GLU CB   1 1 
        4  5736 1 1  51 GLU CD   C  -8.066  -9.671   5.020 1.00 . A A . 50 GLU CD   1 1 
        4  5737 1 1  51 GLU CG   C  -8.332 -11.159   5.165 1.00 . A A . 50 GLU CG   1 1 
        4  5738 1 1  51 GLU H    H  -9.371 -13.807   3.769 1.00 . A A . 50 GLU H    1 1 
        4  5739 1 1  51 GLU HA   H  -9.755 -12.880   6.490 1.00 . A A . 50 GLU HA   1 1 
        4  5740 1 1  51 GLU HB2  H  -9.937 -11.614   3.760 1.00 . A A . 50 GLU HB2  1 1 
        4  5741 1 1  51 GLU HB3  H -10.446 -10.804   5.249 1.00 . A A . 50 GLU HB3  1 1 
        4  5742 1 1  51 GLU HG2  H  -8.100 -11.405   6.198 1.00 . A A . 50 GLU HG2  1 1 
        4  5743 1 1  51 GLU HG3  H  -7.648 -11.710   4.522 1.00 . A A . 50 GLU HG3  1 1 
        4  5744 1 1  51 GLU N    N  -9.630 -13.967   4.737 1.00 . A A . 50 GLU N    1 1 
        4  5745 1 1  51 GLU O    O -12.196 -12.515   6.699 1.00 . A A . 50 GLU O    1 1 
        4  5746 1 1  51 GLU OE1  O  -9.050  -8.902   4.955 1.00 . A A . 50 GLU OE1  1 1 
        4  5747 1 1  51 GLU OE2  O  -6.871  -9.310   5.049 1.00 . A A . 50 GLU OE2  1 1 
        4  5748 1 1  52 CYS C    C -13.823 -15.037   6.128 1.00 . A A . 51 CYS C    1 1 
        4  5749 1 1  52 CYS CA   C -13.773 -14.019   5.002 1.00 . A A . 51 CYS CA   1 1 
        4  5750 1 1  52 CYS CB   C -14.511 -14.459   3.726 1.00 . A A . 51 CYS CB   1 1 
        4  5751 1 1  52 CYS H    H -11.915 -14.022   3.949 1.00 . A A . 51 CYS H    1 1 
        4  5752 1 1  52 CYS HA   H -14.276 -13.115   5.346 1.00 . A A . 51 CYS HA   1 1 
        4  5753 1 1  52 CYS HB2  H -15.502 -14.009   3.736 1.00 . A A . 51 CYS HB2  1 1 
        4  5754 1 1  52 CYS HB3  H -13.969 -14.118   2.849 1.00 . A A . 51 CYS HB3  1 1 
        4  5755 1 1  52 CYS HG   H -15.671 -16.339   4.617 1.00 . A A . 51 CYS HG   1 1 
        4  5756 1 1  52 CYS N    N -12.385 -13.660   4.771 1.00 . A A . 51 CYS N    1 1 
        4  5757 1 1  52 CYS O    O -14.554 -14.826   7.087 1.00 . A A . 51 CYS O    1 1 
        4  5758 1 1  52 CYS SG   S -14.803 -16.242   3.607 1.00 . A A . 51 CYS SG   1 1 
        4  5759 1 1  53 ILE C    C -12.805 -16.601   8.457 1.00 . A A . 52 ILE C    1 1 
        4  5760 1 1  53 ILE CA   C -13.067 -17.163   7.062 1.00 . A A . 52 ILE CA   1 1 
        4  5761 1 1  53 ILE CB   C -12.097 -18.290   6.647 1.00 . A A . 52 ILE CB   1 1 
        4  5762 1 1  53 ILE CD1  C -11.683 -19.911   4.693 1.00 . A A . 52 ILE CD1  1 1 
        4  5763 1 1  53 ILE CG1  C -12.691 -19.022   5.427 1.00 . A A . 52 ILE CG1  1 1 
        4  5764 1 1  53 ILE CG2  C -11.850 -19.283   7.792 1.00 . A A . 52 ILE CG2  1 1 
        4  5765 1 1  53 ILE H    H -12.273 -16.122   5.384 1.00 . A A . 52 ILE H    1 1 
        4  5766 1 1  53 ILE HA   H -14.082 -17.558   7.052 1.00 . A A . 52 ILE HA   1 1 
        4  5767 1 1  53 ILE HB   H -11.139 -17.850   6.371 1.00 . A A . 52 ILE HB   1 1 
        4  5768 1 1  53 ILE HD11 H -10.841 -19.306   4.358 1.00 . A A . 52 ILE HD11 1 1 
        4  5769 1 1  53 ILE HD12 H -11.331 -20.720   5.330 1.00 . A A . 52 ILE HD12 1 1 
        4  5770 1 1  53 ILE HD13 H -12.169 -20.347   3.819 1.00 . A A . 52 ILE HD13 1 1 
        4  5771 1 1  53 ILE HG12 H -13.542 -19.627   5.743 1.00 . A A . 52 ILE HG12 1 1 
        4  5772 1 1  53 ILE HG13 H -13.048 -18.291   4.704 1.00 . A A . 52 ILE HG13 1 1 
        4  5773 1 1  53 ILE HG21 H -12.798 -19.690   8.145 1.00 . A A . 52 ILE HG21 1 1 
        4  5774 1 1  53 ILE HG22 H -11.214 -20.098   7.452 1.00 . A A . 52 ILE HG22 1 1 
        4  5775 1 1  53 ILE HG23 H -11.339 -18.788   8.618 1.00 . A A . 52 ILE HG23 1 1 
        4  5776 1 1  53 ILE N    N -12.975 -16.068   6.111 1.00 . A A . 52 ILE N    1 1 
        4  5777 1 1  53 ILE O    O -13.516 -16.938   9.402 1.00 . A A . 52 ILE O    1 1 
        4  5778 1 1  54 GLN C    C -12.816 -14.391  10.476 1.00 . A A . 53 GLN C    1 1 
        4  5779 1 1  54 GLN CA   C -11.556 -14.963   9.803 1.00 . A A . 53 GLN CA   1 1 
        4  5780 1 1  54 GLN CB   C -10.557 -13.825   9.541 1.00 . A A . 53 GLN CB   1 1 
        4  5781 1 1  54 GLN CD   C  -8.290 -13.310   8.546 1.00 . A A . 53 GLN CD   1 1 
        4  5782 1 1  54 GLN CG   C  -9.128 -14.331   9.313 1.00 . A A . 53 GLN CG   1 1 
        4  5783 1 1  54 GLN H    H -11.338 -15.474   7.703 1.00 . A A . 53 GLN H    1 1 
        4  5784 1 1  54 GLN HA   H -11.105 -15.664  10.508 1.00 . A A . 53 GLN HA   1 1 
        4  5785 1 1  54 GLN HB2  H -10.894 -13.259   8.675 1.00 . A A . 53 GLN HB2  1 1 
        4  5786 1 1  54 GLN HB3  H -10.537 -13.154  10.400 1.00 . A A . 53 GLN HB3  1 1 
        4  5787 1 1  54 GLN HE21 H  -7.410 -14.772   7.461 1.00 . A A . 53 GLN HE21 1 1 
        4  5788 1 1  54 GLN HE22 H  -6.966 -13.134   7.022 1.00 . A A . 53 GLN HE22 1 1 
        4  5789 1 1  54 GLN HG2  H  -8.663 -14.528  10.279 1.00 . A A . 53 GLN HG2  1 1 
        4  5790 1 1  54 GLN HG3  H  -9.157 -15.268   8.758 1.00 . A A . 53 GLN HG3  1 1 
        4  5791 1 1  54 GLN N    N -11.848 -15.681   8.560 1.00 . A A . 53 GLN N    1 1 
        4  5792 1 1  54 GLN NE2  N  -7.452 -13.778   7.630 1.00 . A A . 53 GLN NE2  1 1 
        4  5793 1 1  54 GLN O    O -12.833 -14.241  11.695 1.00 . A A . 53 GLN O    1 1 
        4  5794 1 1  54 GLN OE1  O  -8.424 -12.100   8.736 1.00 . A A . 53 GLN OE1  1 1 
        4  5795 1 1  55 ARG C    C -16.297 -13.883   9.510 1.00 . A A . 54 ARG C    1 1 
        4  5796 1 1  55 ARG CA   C -15.040 -13.347  10.211 1.00 . A A . 54 ARG CA   1 1 
        4  5797 1 1  55 ARG CB   C -14.848 -11.829  10.037 1.00 . A A . 54 ARG CB   1 1 
        4  5798 1 1  55 ARG CD   C -13.695  -9.813  11.009 1.00 . A A . 54 ARG CD   1 1 
        4  5799 1 1  55 ARG CG   C -14.271 -11.199  11.310 1.00 . A A . 54 ARG CG   1 1 
        4  5800 1 1  55 ARG CZ   C -11.228 -10.113  11.043 1.00 . A A . 54 ARG CZ   1 1 
        4  5801 1 1  55 ARG H    H -13.808 -14.199   8.711 1.00 . A A . 54 ARG H    1 1 
        4  5802 1 1  55 ARG HA   H -15.183 -13.568  11.270 1.00 . A A . 54 ARG HA   1 1 
        4  5803 1 1  55 ARG HB2  H -14.195 -11.645   9.181 1.00 . A A . 54 ARG HB2  1 1 
        4  5804 1 1  55 ARG HB3  H -15.791 -11.326   9.841 1.00 . A A . 54 ARG HB3  1 1 
        4  5805 1 1  55 ARG HD2  H -14.376  -9.269  10.358 1.00 . A A . 54 ARG HD2  1 1 
        4  5806 1 1  55 ARG HD3  H -13.625  -9.253  11.940 1.00 . A A . 54 ARG HD3  1 1 
        4  5807 1 1  55 ARG HE   H -12.329  -9.891   9.355 1.00 . A A . 54 ARG HE   1 1 
        4  5808 1 1  55 ARG HG2  H -15.074 -11.108  12.044 1.00 . A A . 54 ARG HG2  1 1 
        4  5809 1 1  55 ARG HG3  H -13.493 -11.831  11.737 1.00 . A A . 54 ARG HG3  1 1 
        4  5810 1 1  55 ARG HH11 H -12.041 -10.079  12.960 1.00 . A A . 54 ARG HH11 1 1 
        4  5811 1 1  55 ARG HH12 H -10.328 -10.434  12.818 1.00 . A A . 54 ARG HH12 1 1 
        4  5812 1 1  55 ARG HH21 H -10.115 -10.279   9.356 1.00 . A A . 54 ARG HH21 1 1 
        4  5813 1 1  55 ARG HH22 H  -9.208 -10.407  10.869 1.00 . A A . 54 ARG HH22 1 1 
        4  5814 1 1  55 ARG N    N -13.840 -14.008   9.707 1.00 . A A . 54 ARG N    1 1 
        4  5815 1 1  55 ARG NE   N -12.373  -9.913  10.372 1.00 . A A . 54 ARG NE   1 1 
        4  5816 1 1  55 ARG NH1  N -11.215 -10.192  12.373 1.00 . A A . 54 ARG NH1  1 1 
        4  5817 1 1  55 ARG NH2  N -10.088 -10.244  10.376 1.00 . A A . 54 ARG NH2  1 1 
        4  5818 1 1  55 ARG O    O -17.281 -13.152   9.348 1.00 . A A . 54 ARG O    1 1 
        4  5819 1 1  56 GLY C    C -17.514 -15.125   6.972 1.00 . A A . 55 GLY C    1 1 
        4  5820 1 1  56 GLY CA   C -17.333 -15.794   8.339 1.00 . A A . 55 GLY CA   1 1 
        4  5821 1 1  56 GLY H    H -15.429 -15.685   9.252 1.00 . A A . 55 GLY H    1 1 
        4  5822 1 1  56 GLY HA2  H -17.056 -16.837   8.182 1.00 . A A . 55 GLY HA2  1 1 
        4  5823 1 1  56 GLY HA3  H -18.275 -15.769   8.889 1.00 . A A . 55 GLY HA3  1 1 
        4  5824 1 1  56 GLY N    N -16.288 -15.161   9.130 1.00 . A A . 55 GLY N    1 1 
        4  5825 1 1  56 GLY O    O -16.999 -15.607   5.965 1.00 . A A . 55 GLY O    1 1 
        4  5826 1 1  57 VAL C    C -19.479 -14.248   4.799 1.00 . A A . 56 VAL C    1 1 
        4  5827 1 1  57 VAL CA   C -18.721 -13.307   5.760 1.00 . A A . 56 VAL CA   1 1 
        4  5828 1 1  57 VAL CB   C -17.545 -12.490   5.172 1.00 . A A . 56 VAL CB   1 1 
        4  5829 1 1  57 VAL CG1  C -17.607 -12.174   3.675 1.00 . A A . 56 VAL CG1  1 1 
        4  5830 1 1  57 VAL CG2  C -17.400 -11.154   5.911 1.00 . A A . 56 VAL CG2  1 1 
        4  5831 1 1  57 VAL H    H -18.449 -13.614   7.851 1.00 . A A . 56 VAL H    1 1 
        4  5832 1 1  57 VAL HA   H -19.472 -12.594   6.104 1.00 . A A . 56 VAL HA   1 1 
        4  5833 1 1  57 VAL HB   H -16.626 -13.047   5.341 1.00 . A A . 56 VAL HB   1 1 
        4  5834 1 1  57 VAL HG11 H -18.484 -11.575   3.430 1.00 . A A . 56 VAL HG11 1 1 
        4  5835 1 1  57 VAL HG12 H -16.718 -11.615   3.389 1.00 . A A . 56 VAL HG12 1 1 
        4  5836 1 1  57 VAL HG13 H -17.602 -13.100   3.107 1.00 . A A . 56 VAL HG13 1 1 
        4  5837 1 1  57 VAL HG21 H -17.242 -11.323   6.975 1.00 . A A . 56 VAL HG21 1 1 
        4  5838 1 1  57 VAL HG22 H -16.540 -10.621   5.515 1.00 . A A . 56 VAL HG22 1 1 
        4  5839 1 1  57 VAL HG23 H -18.284 -10.534   5.761 1.00 . A A . 56 VAL HG23 1 1 
        4  5840 1 1  57 VAL N    N -18.255 -14.014   6.949 1.00 . A A . 56 VAL N    1 1 
        4  5841 1 1  57 VAL O    O -19.523 -15.462   4.970 1.00 . A A . 56 VAL O    1 1 
        4  5842 1 1  58 SER C    C -19.633 -14.903   1.837 1.00 . A A . 57 SER C    1 1 
        4  5843 1 1  58 SER CA   C -20.782 -14.488   2.761 1.00 . A A . 57 SER CA   1 1 
        4  5844 1 1  58 SER CB   C -21.821 -13.645   2.012 1.00 . A A . 57 SER CB   1 1 
        4  5845 1 1  58 SER H    H -20.105 -12.694   3.667 1.00 . A A . 57 SER H    1 1 
        4  5846 1 1  58 SER HA   H -21.298 -15.333   3.201 1.00 . A A . 57 SER HA   1 1 
        4  5847 1 1  58 SER HB2  H -21.783 -12.622   2.362 1.00 . A A . 57 SER HB2  1 1 
        4  5848 1 1  58 SER HB3  H -21.613 -13.656   0.941 1.00 . A A . 57 SER HB3  1 1 
        4  5849 1 1  58 SER HG   H -23.320 -14.170   3.162 1.00 . A A . 57 SER HG   1 1 
        4  5850 1 1  58 SER N    N -20.181 -13.685   3.815 1.00 . A A . 57 SER N    1 1 
        4  5851 1 1  58 SER O    O -18.972 -14.003   1.326 1.00 . A A . 57 SER O    1 1 
        4  5852 1 1  58 SER OG   O -23.124 -14.154   2.222 1.00 . A A . 57 SER OG   1 1 
        4  5853 1 1  59 PRO C    C -18.212 -16.054  -0.585 1.00 . A A . 58 PRO C    1 1 
        4  5854 1 1  59 PRO CA   C -18.197 -16.620   0.838 1.00 . A A . 58 PRO CA   1 1 
        4  5855 1 1  59 PRO CB   C -18.215 -18.152   0.870 1.00 . A A . 58 PRO CB   1 1 
        4  5856 1 1  59 PRO CD   C -20.142 -17.339   2.047 1.00 . A A . 58 PRO CD   1 1 
        4  5857 1 1  59 PRO CG   C -19.671 -18.504   1.175 1.00 . A A . 58 PRO CG   1 1 
        4  5858 1 1  59 PRO HA   H -17.292 -16.262   1.328 1.00 . A A . 58 PRO HA   1 1 
        4  5859 1 1  59 PRO HB2  H -17.868 -18.596  -0.065 1.00 . A A . 58 PRO HB2  1 1 
        4  5860 1 1  59 PRO HB3  H -17.588 -18.492   1.694 1.00 . A A . 58 PRO HB3  1 1 
        4  5861 1 1  59 PRO HD2  H -21.215 -17.189   1.915 1.00 . A A . 58 PRO HD2  1 1 
        4  5862 1 1  59 PRO HD3  H -19.916 -17.539   3.097 1.00 . A A . 58 PRO HD3  1 1 
        4  5863 1 1  59 PRO HG2  H -20.245 -18.519   0.246 1.00 . A A . 58 PRO HG2  1 1 
        4  5864 1 1  59 PRO HG3  H -19.768 -19.463   1.686 1.00 . A A . 58 PRO HG3  1 1 
        4  5865 1 1  59 PRO N    N -19.364 -16.196   1.602 1.00 . A A . 58 PRO N    1 1 
        4  5866 1 1  59 PRO O    O -17.183 -15.646  -1.118 1.00 . A A . 58 PRO O    1 1 
        4  5867 1 1  60 SER C    C -19.263 -13.857  -2.511 1.00 . A A . 59 SER C    1 1 
        4  5868 1 1  60 SER CA   C -19.621 -15.352  -2.489 1.00 . A A . 59 SER CA   1 1 
        4  5869 1 1  60 SER CB   C -21.096 -15.573  -2.842 1.00 . A A . 59 SER CB   1 1 
        4  5870 1 1  60 SER H    H -20.226 -16.269  -0.701 1.00 . A A . 59 SER H    1 1 
        4  5871 1 1  60 SER HA   H -18.999 -15.843  -3.240 1.00 . A A . 59 SER HA   1 1 
        4  5872 1 1  60 SER HB2  H -21.421 -14.821  -3.565 1.00 . A A . 59 SER HB2  1 1 
        4  5873 1 1  60 SER HB3  H -21.204 -16.558  -3.300 1.00 . A A . 59 SER HB3  1 1 
        4  5874 1 1  60 SER HG   H -22.804 -15.684  -1.880 1.00 . A A . 59 SER HG   1 1 
        4  5875 1 1  60 SER N    N -19.394 -15.972  -1.191 1.00 . A A . 59 SER N    1 1 
        4  5876 1 1  60 SER O    O -19.216 -13.246  -3.577 1.00 . A A . 59 SER O    1 1 
        4  5877 1 1  60 SER OG   O -21.880 -15.527  -1.655 1.00 . A A . 59 SER OG   1 1 
        4  5878 1 1  61 GLN C    C -17.380 -11.932  -0.208 1.00 . A A . 60 GLN C    1 1 
        4  5879 1 1  61 GLN CA   C -18.585 -11.898  -1.153 1.00 . A A . 60 GLN CA   1 1 
        4  5880 1 1  61 GLN CB   C -19.734 -11.047  -0.587 1.00 . A A . 60 GLN CB   1 1 
        4  5881 1 1  61 GLN CD   C -20.345  -9.841  -2.723 1.00 . A A . 60 GLN CD   1 1 
        4  5882 1 1  61 GLN CG   C -20.828 -10.783  -1.626 1.00 . A A . 60 GLN CG   1 1 
        4  5883 1 1  61 GLN H    H -19.090 -13.816  -0.505 1.00 . A A . 60 GLN H    1 1 
        4  5884 1 1  61 GLN HA   H -18.238 -11.474  -2.095 1.00 . A A . 60 GLN HA   1 1 
        4  5885 1 1  61 GLN HB2  H -20.166 -11.559   0.273 1.00 . A A . 60 GLN HB2  1 1 
        4  5886 1 1  61 GLN HB3  H -19.357 -10.084  -0.248 1.00 . A A . 60 GLN HB3  1 1 
        4  5887 1 1  61 GLN HE21 H -20.312  -8.237  -1.451 1.00 . A A . 60 GLN HE21 1 1 
        4  5888 1 1  61 GLN HE22 H -19.951  -7.922  -3.154 1.00 . A A . 60 GLN HE22 1 1 
        4  5889 1 1  61 GLN HG2  H -21.160 -11.721  -2.072 1.00 . A A . 60 GLN HG2  1 1 
        4  5890 1 1  61 GLN HG3  H -21.683 -10.324  -1.132 1.00 . A A . 60 GLN HG3  1 1 
        4  5891 1 1  61 GLN N    N -19.053 -13.255  -1.342 1.00 . A A . 60 GLN N    1 1 
        4  5892 1 1  61 GLN NE2  N -20.146  -8.569  -2.393 1.00 . A A . 60 GLN NE2  1 1 
        4  5893 1 1  61 GLN O    O -17.276 -11.097   0.692 1.00 . A A . 60 GLN O    1 1 
        4  5894 1 1  61 GLN OE1  O -20.154 -10.245  -3.865 1.00 . A A . 60 GLN OE1  1 1 
        4  5895 1 1  62 ALA C    C -14.377 -11.587  -0.022 1.00 . A A . 61 ALA C    1 1 
        4  5896 1 1  62 ALA CA   C -15.179 -12.831   0.318 1.00 . A A . 61 ALA CA   1 1 
        4  5897 1 1  62 ALA CB   C -14.322 -14.066   0.050 1.00 . A A . 61 ALA CB   1 1 
        4  5898 1 1  62 ALA H    H -16.563 -13.547  -1.146 1.00 . A A . 61 ALA H    1 1 
        4  5899 1 1  62 ALA HA   H -15.399 -12.767   1.382 1.00 . A A . 61 ALA HA   1 1 
        4  5900 1 1  62 ALA HB1  H -14.857 -14.974   0.319 1.00 . A A . 61 ALA HB1  1 1 
        4  5901 1 1  62 ALA HB2  H -14.025 -14.084  -0.995 1.00 . A A . 61 ALA HB2  1 1 
        4  5902 1 1  62 ALA HB3  H -13.414 -14.002   0.649 1.00 . A A . 61 ALA HB3  1 1 
        4  5903 1 1  62 ALA N    N -16.442 -12.861  -0.412 1.00 . A A . 61 ALA N    1 1 
        4  5904 1 1  62 ALA O    O -13.513 -11.192   0.751 1.00 . A A . 61 ALA O    1 1 
        4  5905 1 1  63 GLN C    C -14.955  -8.503  -0.923 1.00 . A A . 62 GLN C    1 1 
        4  5906 1 1  63 GLN CA   C -14.082  -9.647  -1.457 1.00 . A A . 62 GLN CA   1 1 
        4  5907 1 1  63 GLN CB   C -13.724  -9.559  -2.953 1.00 . A A . 62 GLN CB   1 1 
        4  5908 1 1  63 GLN CD   C -16.156  -9.141  -3.593 1.00 . A A . 62 GLN CD   1 1 
        4  5909 1 1  63 GLN CG   C -14.697  -8.873  -3.916 1.00 . A A . 62 GLN CG   1 1 
        4  5910 1 1  63 GLN H    H -15.278 -11.399  -1.814 1.00 . A A . 62 GLN H    1 1 
        4  5911 1 1  63 GLN HA   H -13.137  -9.595  -0.920 1.00 . A A . 62 GLN HA   1 1 
        4  5912 1 1  63 GLN HB2  H -12.796  -8.999  -3.036 1.00 . A A . 62 GLN HB2  1 1 
        4  5913 1 1  63 GLN HB3  H -13.542 -10.570  -3.315 1.00 . A A . 62 GLN HB3  1 1 
        4  5914 1 1  63 GLN HE21 H -16.414  -7.202  -3.104 1.00 . A A . 62 GLN HE21 1 1 
        4  5915 1 1  63 GLN HE22 H -17.830  -8.237  -2.900 1.00 . A A . 62 GLN HE22 1 1 
        4  5916 1 1  63 GLN HG2  H -14.509  -7.800  -3.899 1.00 . A A . 62 GLN HG2  1 1 
        4  5917 1 1  63 GLN HG3  H -14.483  -9.226  -4.923 1.00 . A A . 62 GLN HG3  1 1 
        4  5918 1 1  63 GLN N    N -14.659 -10.946  -1.154 1.00 . A A . 62 GLN N    1 1 
        4  5919 1 1  63 GLN NE2  N -16.875  -8.105  -3.187 1.00 . A A . 62 GLN NE2  1 1 
        4  5920 1 1  63 GLN O    O -14.751  -7.349  -1.281 1.00 . A A . 62 GLN O    1 1 
        4  5921 1 1  63 GLN OE1  O -16.624 -10.271  -3.666 1.00 . A A . 62 GLN OE1  1 1 
        4  5922 1 1  64 GLY C    C -16.943  -7.446   1.723 1.00 . A A . 63 GLY C    1 1 
        4  5923 1 1  64 GLY CA   C -17.014  -7.860   0.265 1.00 . A A . 63 GLY CA   1 1 
        4  5924 1 1  64 GLY H    H -16.095  -9.756   0.190 1.00 . A A . 63 GLY H    1 1 
        4  5925 1 1  64 GLY HA2  H -16.987  -6.955  -0.337 1.00 . A A . 63 GLY HA2  1 1 
        4  5926 1 1  64 GLY HA3  H -17.965  -8.362   0.119 1.00 . A A . 63 GLY HA3  1 1 
        4  5927 1 1  64 GLY N    N -15.963  -8.797  -0.102 1.00 . A A . 63 GLY N    1 1 
        4  5928 1 1  64 GLY O    O -17.950  -7.028   2.300 1.00 . A A . 63 GLY O    1 1 
        4  5929 1 1  65 LEU C    C -15.642  -5.633   3.793 1.00 . A A . 64 LEU C    1 1 
        4  5930 1 1  65 LEU CA   C -15.539  -7.151   3.701 1.00 . A A . 64 LEU CA   1 1 
        4  5931 1 1  65 LEU CB   C -14.156  -7.608   4.175 1.00 . A A . 64 LEU CB   1 1 
        4  5932 1 1  65 LEU CD1  C -14.238  -9.935   3.150 1.00 . A A . 64 LEU CD1  1 1 
        4  5933 1 1  65 LEU CD2  C -12.678  -9.435   4.968 1.00 . A A . 64 LEU CD2  1 1 
        4  5934 1 1  65 LEU CG   C -14.062  -9.117   4.423 1.00 . A A . 64 LEU CG   1 1 
        4  5935 1 1  65 LEU H    H -14.994  -7.944   1.803 1.00 . A A . 64 LEU H    1 1 
        4  5936 1 1  65 LEU HA   H -16.296  -7.608   4.338 1.00 . A A . 64 LEU HA   1 1 
        4  5937 1 1  65 LEU HB2  H -13.397  -7.325   3.450 1.00 . A A . 64 LEU HB2  1 1 
        4  5938 1 1  65 LEU HB3  H -13.932  -7.097   5.112 1.00 . A A . 64 LEU HB3  1 1 
        4  5939 1 1  65 LEU HD11 H -13.596  -9.496   2.389 1.00 . A A . 64 LEU HD11 1 1 
        4  5940 1 1  65 LEU HD12 H -13.944 -10.971   3.324 1.00 . A A . 64 LEU HD12 1 1 
        4  5941 1 1  65 LEU HD13 H -15.273  -9.937   2.818 1.00 . A A . 64 LEU HD13 1 1 
        4  5942 1 1  65 LEU HD21 H -11.908  -9.138   4.252 1.00 . A A . 64 LEU HD21 1 1 
        4  5943 1 1  65 LEU HD22 H -12.527  -8.923   5.914 1.00 . A A . 64 LEU HD22 1 1 
        4  5944 1 1  65 LEU HD23 H -12.625 -10.507   5.131 1.00 . A A . 64 LEU HD23 1 1 
        4  5945 1 1  65 LEU HG   H -14.802  -9.431   5.152 1.00 . A A . 64 LEU HG   1 1 
        4  5946 1 1  65 LEU N    N -15.761  -7.547   2.324 1.00 . A A . 64 LEU N    1 1 
        4  5947 1 1  65 LEU O    O -16.202  -5.080   4.738 1.00 . A A . 64 LEU O    1 1 
        4  5948 1 1  66 GLY C    C -13.724  -3.203   3.947 1.00 . A A . 65 GLY C    1 1 
        4  5949 1 1  66 GLY CA   C -14.801  -3.519   2.903 1.00 . A A . 65 GLY CA   1 1 
        4  5950 1 1  66 GLY H    H -14.684  -5.456   2.028 1.00 . A A . 65 GLY H    1 1 
        4  5951 1 1  66 GLY HA2  H -14.478  -3.171   1.922 1.00 . A A . 65 GLY HA2  1 1 
        4  5952 1 1  66 GLY HA3  H -15.733  -3.016   3.157 1.00 . A A . 65 GLY HA3  1 1 
        4  5953 1 1  66 GLY N    N -15.025  -4.949   2.832 1.00 . A A . 65 GLY N    1 1 
        4  5954 1 1  66 GLY O    O -12.618  -2.811   3.582 1.00 . A A . 65 GLY O    1 1 
        4  5955 1 1  67 SER C    C -11.810  -3.400   6.245 1.00 . A A . 66 SER C    1 1 
        4  5956 1 1  67 SER CA   C -13.272  -2.995   6.398 1.00 . A A . 66 SER CA   1 1 
        4  5957 1 1  67 SER CB   C -13.937  -3.593   7.655 1.00 . A A . 66 SER CB   1 1 
        4  5958 1 1  67 SER H    H -14.960  -3.790   5.407 1.00 . A A . 66 SER H    1 1 
        4  5959 1 1  67 SER HA   H -13.305  -1.911   6.473 1.00 . A A . 66 SER HA   1 1 
        4  5960 1 1  67 SER HB2  H -14.948  -3.191   7.731 1.00 . A A . 66 SER HB2  1 1 
        4  5961 1 1  67 SER HB3  H -14.023  -4.673   7.547 1.00 . A A . 66 SER HB3  1 1 
        4  5962 1 1  67 SER HG   H -12.842  -4.109   9.210 1.00 . A A . 66 SER HG   1 1 
        4  5963 1 1  67 SER N    N -14.044  -3.398   5.230 1.00 . A A . 66 SER N    1 1 
        4  5964 1 1  67 SER O    O -10.927  -2.551   6.108 1.00 . A A . 66 SER O    1 1 
        4  5965 1 1  67 SER OG   O -13.245  -3.297   8.860 1.00 . A A . 66 SER OG   1 1 
        4  5966 1 1  68 ASN C    C  -9.763  -5.398   4.769 1.00 . A A . 67 ASN C    1 1 
        4  5967 1 1  68 ASN CA   C -10.236  -5.286   6.214 1.00 . A A . 67 ASN CA   1 1 
        4  5968 1 1  68 ASN CB   C -10.282  -6.676   6.849 1.00 . A A . 67 ASN CB   1 1 
        4  5969 1 1  68 ASN CG   C -10.409  -6.591   8.357 1.00 . A A . 67 ASN CG   1 1 
        4  5970 1 1  68 ASN H    H -12.346  -5.340   6.382 1.00 . A A . 67 ASN H    1 1 
        4  5971 1 1  68 ASN HA   H  -9.523  -4.667   6.761 1.00 . A A . 67 ASN HA   1 1 
        4  5972 1 1  68 ASN HB2  H -11.097  -7.257   6.421 1.00 . A A . 67 ASN HB2  1 1 
        4  5973 1 1  68 ASN HB3  H  -9.347  -7.181   6.637 1.00 . A A . 67 ASN HB3  1 1 
        4  5974 1 1  68 ASN HD21 H -12.455  -6.739   8.300 1.00 . A A . 67 ASN HD21 1 1 
        4  5975 1 1  68 ASN HD22 H -11.745  -6.353   9.859 1.00 . A A . 67 ASN HD22 1 1 
        4  5976 1 1  68 ASN N    N -11.569  -4.705   6.278 1.00 . A A . 67 ASN N    1 1 
        4  5977 1 1  68 ASN ND2  N -11.633  -6.549   8.873 1.00 . A A . 67 ASN ND2  1 1 
        4  5978 1 1  68 ASN O    O  -8.565  -5.374   4.506 1.00 . A A . 67 ASN O    1 1 
        4  5979 1 1  68 ASN OD1  O  -9.405  -6.509   9.063 1.00 . A A . 67 ASN OD1  1 1 
        4  5980 1 1  69 LEU C    C  -9.244  -5.723   1.839 1.00 . A A . 68 LEU C    1 1 
        4  5981 1 1  69 LEU CA   C -10.576  -6.037   2.509 1.00 . A A . 68 LEU CA   1 1 
        4  5982 1 1  69 LEU CB   C -11.710  -5.508   1.636 1.00 . A A . 68 LEU CB   1 1 
        4  5983 1 1  69 LEU CD1  C -11.869  -7.573   0.169 1.00 . A A . 68 LEU CD1  1 1 
        4  5984 1 1  69 LEU CD2  C -12.756  -5.345  -0.618 1.00 . A A . 68 LEU CD2  1 1 
        4  5985 1 1  69 LEU CG   C -11.681  -6.054   0.205 1.00 . A A . 68 LEU CG   1 1 
        4  5986 1 1  69 LEU H    H -11.673  -5.497   4.200 1.00 . A A . 68 LEU H    1 1 
        4  5987 1 1  69 LEU HA   H -10.686  -7.118   2.607 1.00 . A A . 68 LEU HA   1 1 
        4  5988 1 1  69 LEU HB2  H -12.640  -5.813   2.090 1.00 . A A . 68 LEU HB2  1 1 
        4  5989 1 1  69 LEU HB3  H -11.662  -4.418   1.604 1.00 . A A . 68 LEU HB3  1 1 
        4  5990 1 1  69 LEU HD11 H -12.813  -7.854   0.635 1.00 . A A . 68 LEU HD11 1 1 
        4  5991 1 1  69 LEU HD12 H -11.849  -7.890  -0.873 1.00 . A A . 68 LEU HD12 1 1 
        4  5992 1 1  69 LEU HD13 H -11.061  -8.092   0.682 1.00 . A A . 68 LEU HD13 1 1 
        4  5993 1 1  69 LEU HD21 H -13.730  -5.448  -0.143 1.00 . A A . 68 LEU HD21 1 1 
        4  5994 1 1  69 LEU HD22 H -12.520  -4.286  -0.705 1.00 . A A . 68 LEU HD22 1 1 
        4  5995 1 1  69 LEU HD23 H -12.788  -5.776  -1.619 1.00 . A A . 68 LEU HD23 1 1 
        4  5996 1 1  69 LEU HG   H -10.729  -5.831  -0.264 1.00 . A A . 68 LEU HG   1 1 
        4  5997 1 1  69 LEU N    N -10.730  -5.522   3.856 1.00 . A A . 68 LEU N    1 1 
        4  5998 1 1  69 LEU O    O  -8.923  -4.571   1.539 1.00 . A A . 68 LEU O    1 1 
        4  5999 1 1  70 VAL C    C  -8.077  -6.575  -0.870 1.00 . A A . 69 VAL C    1 1 
        4  6000 1 1  70 VAL CA   C  -7.464  -6.747   0.519 1.00 . A A . 69 VAL CA   1 1 
        4  6001 1 1  70 VAL CB   C  -6.655  -8.042   0.641 1.00 . A A . 69 VAL CB   1 1 
        4  6002 1 1  70 VAL CG1  C  -5.558  -8.119  -0.425 1.00 . A A . 69 VAL CG1  1 1 
        4  6003 1 1  70 VAL CG2  C  -6.047  -8.096   2.047 1.00 . A A . 69 VAL CG2  1 1 
        4  6004 1 1  70 VAL H    H  -8.923  -7.686   1.739 1.00 . A A . 69 VAL H    1 1 
        4  6005 1 1  70 VAL HA   H  -6.810  -5.905   0.749 1.00 . A A . 69 VAL HA   1 1 
        4  6006 1 1  70 VAL HB   H  -7.316  -8.900   0.511 1.00 . A A . 69 VAL HB   1 1 
        4  6007 1 1  70 VAL HG11 H  -4.880  -7.273  -0.321 1.00 . A A . 69 VAL HG11 1 1 
        4  6008 1 1  70 VAL HG12 H  -5.004  -9.051  -0.315 1.00 . A A . 69 VAL HG12 1 1 
        4  6009 1 1  70 VAL HG13 H  -5.992  -8.107  -1.424 1.00 . A A . 69 VAL HG13 1 1 
        4  6010 1 1  70 VAL HG21 H  -5.399  -7.238   2.219 1.00 . A A . 69 VAL HG21 1 1 
        4  6011 1 1  70 VAL HG22 H  -6.830  -8.102   2.803 1.00 . A A . 69 VAL HG22 1 1 
        4  6012 1 1  70 VAL HG23 H  -5.468  -9.003   2.166 1.00 . A A . 69 VAL HG23 1 1 
        4  6013 1 1  70 VAL N    N  -8.548  -6.786   1.475 1.00 . A A . 69 VAL N    1 1 
        4  6014 1 1  70 VAL O    O  -8.941  -7.354  -1.261 1.00 . A A . 69 VAL O    1 1 
        4  6015 1 1  71 THR C    C  -6.661  -5.281  -3.778 1.00 . A A . 70 THR C    1 1 
        4  6016 1 1  71 THR CA   C  -7.980  -5.306  -2.996 1.00 . A A . 70 THR CA   1 1 
        4  6017 1 1  71 THR CB   C  -8.711  -3.957  -3.073 1.00 . A A . 70 THR CB   1 1 
        4  6018 1 1  71 THR CG2  C -10.016  -3.994  -2.286 1.00 . A A . 70 THR CG2  1 1 
        4  6019 1 1  71 THR H    H  -6.959  -4.936  -1.203 1.00 . A A . 70 THR H    1 1 
        4  6020 1 1  71 THR HA   H  -8.617  -6.095  -3.398 1.00 . A A . 70 THR HA   1 1 
        4  6021 1 1  71 THR HB   H  -8.917  -3.713  -4.118 1.00 . A A . 70 THR HB   1 1 
        4  6022 1 1  71 THR HG1  H  -7.126  -2.849  -2.962 1.00 . A A . 70 THR HG1  1 1 
        4  6023 1 1  71 THR HG21 H -10.633  -4.823  -2.631 1.00 . A A . 70 THR HG21 1 1 
        4  6024 1 1  71 THR HG22 H  -9.815  -4.106  -1.223 1.00 . A A . 70 THR HG22 1 1 
        4  6025 1 1  71 THR HG23 H -10.544  -3.056  -2.437 1.00 . A A . 70 THR HG23 1 1 
        4  6026 1 1  71 THR N    N  -7.646  -5.551  -1.601 1.00 . A A . 70 THR N    1 1 
        4  6027 1 1  71 THR O    O  -5.623  -5.011  -3.167 1.00 . A A . 70 THR O    1 1 
        4  6028 1 1  71 THR OG1  O  -7.943  -2.934  -2.461 1.00 . A A . 70 THR OG1  1 1 
        4  6029 1 1  72 GLU C    C  -4.438  -4.500  -5.585 1.00 . A A . 71 GLU C    1 1 
        4  6030 1 1  72 GLU CA   C  -5.448  -5.598  -5.897 1.00 . A A . 71 GLU CA   1 1 
        4  6031 1 1  72 GLU CB   C  -5.754  -5.640  -7.398 1.00 . A A . 71 GLU CB   1 1 
        4  6032 1 1  72 GLU CD   C  -6.816  -4.264  -9.265 1.00 . A A . 71 GLU CD   1 1 
        4  6033 1 1  72 GLU CG   C  -6.902  -4.707  -7.818 1.00 . A A . 71 GLU CG   1 1 
        4  6034 1 1  72 GLU H    H  -7.540  -5.721  -5.561 1.00 . A A . 71 GLU H    1 1 
        4  6035 1 1  72 GLU HA   H  -4.936  -6.527  -5.647 1.00 . A A . 71 GLU HA   1 1 
        4  6036 1 1  72 GLU HB2  H  -4.828  -5.384  -7.914 1.00 . A A . 71 GLU HB2  1 1 
        4  6037 1 1  72 GLU HB3  H  -6.020  -6.658  -7.688 1.00 . A A . 71 GLU HB3  1 1 
        4  6038 1 1  72 GLU HG2  H  -7.843  -5.242  -7.674 1.00 . A A . 71 GLU HG2  1 1 
        4  6039 1 1  72 GLU HG3  H  -6.914  -3.805  -7.215 1.00 . A A . 71 GLU HG3  1 1 
        4  6040 1 1  72 GLU N    N  -6.669  -5.497  -5.097 1.00 . A A . 71 GLU N    1 1 
        4  6041 1 1  72 GLU O    O  -3.260  -4.777  -5.402 1.00 . A A . 71 GLU O    1 1 
        4  6042 1 1  72 GLU OE1  O  -5.759  -4.467  -9.897 1.00 . A A . 71 GLU OE1  1 1 
        4  6043 1 1  72 GLU OE2  O  -7.812  -3.710  -9.767 1.00 . A A . 71 GLU OE2  1 1 
        4  6044 1 1  73 VAL C    C  -3.145  -2.281  -4.003 1.00 . A A . 72 VAL C    1 1 
        4  6045 1 1  73 VAL CA   C  -3.940  -2.147  -5.315 1.00 . A A . 72 VAL CA   1 1 
        4  6046 1 1  73 VAL CB   C  -4.679  -0.812  -5.465 1.00 . A A . 72 VAL CB   1 1 
        4  6047 1 1  73 VAL CG1  C  -5.533  -0.470  -4.240 1.00 . A A . 72 VAL CG1  1 1 
        4  6048 1 1  73 VAL CG2  C  -3.680   0.301  -5.793 1.00 . A A . 72 VAL CG2  1 1 
        4  6049 1 1  73 VAL H    H  -5.841  -3.059  -5.713 1.00 . A A . 72 VAL H    1 1 
        4  6050 1 1  73 VAL HA   H  -3.225  -2.205  -6.138 1.00 . A A . 72 VAL HA   1 1 
        4  6051 1 1  73 VAL HB   H  -5.354  -0.897  -6.317 1.00 . A A . 72 VAL HB   1 1 
        4  6052 1 1  73 VAL HG11 H  -6.252  -1.268  -4.062 1.00 . A A . 72 VAL HG11 1 1 
        4  6053 1 1  73 VAL HG12 H  -4.913  -0.343  -3.355 1.00 . A A . 72 VAL HG12 1 1 
        4  6054 1 1  73 VAL HG13 H  -6.082   0.454  -4.424 1.00 . A A . 72 VAL HG13 1 1 
        4  6055 1 1  73 VAL HG21 H  -2.938   0.398  -5.006 1.00 . A A . 72 VAL HG21 1 1 
        4  6056 1 1  73 VAL HG22 H  -3.169   0.075  -6.731 1.00 . A A . 72 VAL HG22 1 1 
        4  6057 1 1  73 VAL HG23 H  -4.213   1.240  -5.907 1.00 . A A . 72 VAL HG23 1 1 
        4  6058 1 1  73 VAL N    N  -4.871  -3.246  -5.506 1.00 . A A . 72 VAL N    1 1 
        4  6059 1 1  73 VAL O    O  -2.018  -1.795  -3.907 1.00 . A A . 72 VAL O    1 1 
        4  6060 1 1  74 ARG C    C  -1.849  -4.154  -2.041 1.00 . A A . 73 ARG C    1 1 
        4  6061 1 1  74 ARG CA   C  -3.022  -3.226  -1.740 1.00 . A A . 73 ARG CA   1 1 
        4  6062 1 1  74 ARG CB   C  -3.972  -3.882  -0.726 1.00 . A A . 73 ARG CB   1 1 
        4  6063 1 1  74 ARG CD   C  -4.996  -1.852   0.449 1.00 . A A . 73 ARG CD   1 1 
        4  6064 1 1  74 ARG CG   C  -5.247  -3.074  -0.434 1.00 . A A . 73 ARG CG   1 1 
        4  6065 1 1  74 ARG CZ   C  -3.541   0.146   0.085 1.00 . A A . 73 ARG CZ   1 1 
        4  6066 1 1  74 ARG H    H  -4.584  -3.427  -3.157 1.00 . A A . 73 ARG H    1 1 
        4  6067 1 1  74 ARG HA   H  -2.632  -2.301  -1.316 1.00 . A A . 73 ARG HA   1 1 
        4  6068 1 1  74 ARG HB2  H  -4.274  -4.860  -1.098 1.00 . A A . 73 ARG HB2  1 1 
        4  6069 1 1  74 ARG HB3  H  -3.426  -4.056   0.202 1.00 . A A . 73 ARG HB3  1 1 
        4  6070 1 1  74 ARG HD2  H  -5.927  -1.593   0.954 1.00 . A A . 73 ARG HD2  1 1 
        4  6071 1 1  74 ARG HD3  H  -4.300  -2.185   1.210 1.00 . A A . 73 ARG HD3  1 1 
        4  6072 1 1  74 ARG HE   H  -5.133  -0.360  -1.067 1.00 . A A . 73 ARG HE   1 1 
        4  6073 1 1  74 ARG HG2  H  -5.749  -2.783  -1.351 1.00 . A A . 73 ARG HG2  1 1 
        4  6074 1 1  74 ARG HG3  H  -5.911  -3.730   0.132 1.00 . A A . 73 ARG HG3  1 1 
        4  6075 1 1  74 ARG HH11 H  -3.259  -0.814   1.847 1.00 . A A . 73 ARG HH11 1 1 
        4  6076 1 1  74 ARG HH12 H  -2.037   0.354   1.534 1.00 . A A . 73 ARG HH12 1 1 
        4  6077 1 1  74 ARG HH21 H  -3.686   1.387  -1.555 1.00 . A A . 73 ARG HH21 1 1 
        4  6078 1 1  74 ARG HH22 H  -2.432   1.818  -0.459 1.00 . A A . 73 ARG HH22 1 1 
        4  6079 1 1  74 ARG N    N  -3.717  -2.933  -2.986 1.00 . A A . 73 ARG N    1 1 
        4  6080 1 1  74 ARG NE   N  -4.540  -0.665  -0.300 1.00 . A A . 73 ARG NE   1 1 
        4  6081 1 1  74 ARG NH1  N  -2.908  -0.092   1.236 1.00 . A A . 73 ARG NH1  1 1 
        4  6082 1 1  74 ARG NH2  N  -3.191   1.178  -0.682 1.00 . A A . 73 ARG NH2  1 1 
        4  6083 1 1  74 ARG O    O  -0.702  -3.828  -1.732 1.00 . A A . 73 ARG O    1 1 
        4  6084 1 1  75 VAL C    C  -0.078  -5.509  -3.922 1.00 . A A . 74 VAL C    1 1 
        4  6085 1 1  75 VAL CA   C  -1.138  -6.251  -3.109 1.00 . A A . 74 VAL CA   1 1 
        4  6086 1 1  75 VAL CB   C  -1.797  -7.369  -3.947 1.00 . A A . 74 VAL CB   1 1 
        4  6087 1 1  75 VAL CG1  C  -0.742  -8.294  -4.555 1.00 . A A . 74 VAL CG1  1 1 
        4  6088 1 1  75 VAL CG2  C  -2.767  -8.222  -3.121 1.00 . A A . 74 VAL CG2  1 1 
        4  6089 1 1  75 VAL H    H  -3.099  -5.439  -2.985 1.00 . A A . 74 VAL H    1 1 
        4  6090 1 1  75 VAL HA   H  -0.676  -6.689  -2.223 1.00 . A A . 74 VAL HA   1 1 
        4  6091 1 1  75 VAL HB   H  -2.357  -6.940  -4.773 1.00 . A A . 74 VAL HB   1 1 
        4  6092 1 1  75 VAL HG11 H  -0.081  -8.645  -3.765 1.00 . A A . 74 VAL HG11 1 1 
        4  6093 1 1  75 VAL HG12 H  -1.228  -9.146  -5.024 1.00 . A A . 74 VAL HG12 1 1 
        4  6094 1 1  75 VAL HG13 H  -0.163  -7.771  -5.316 1.00 . A A . 74 VAL HG13 1 1 
        4  6095 1 1  75 VAL HG21 H  -3.536  -7.599  -2.666 1.00 . A A . 74 VAL HG21 1 1 
        4  6096 1 1  75 VAL HG22 H  -3.253  -8.949  -3.771 1.00 . A A . 74 VAL HG22 1 1 
        4  6097 1 1  75 VAL HG23 H  -2.222  -8.766  -2.350 1.00 . A A . 74 VAL HG23 1 1 
        4  6098 1 1  75 VAL N    N  -2.142  -5.281  -2.695 1.00 . A A . 74 VAL N    1 1 
        4  6099 1 1  75 VAL O    O   1.120  -5.662  -3.711 1.00 . A A . 74 VAL O    1 1 
        4  6100 1 1  76 TYR C    C   1.320  -3.064  -4.950 1.00 . A A . 75 TYR C    1 1 
        4  6101 1 1  76 TYR CA   C   0.365  -3.953  -5.732 1.00 . A A . 75 TYR CA   1 1 
        4  6102 1 1  76 TYR CB   C  -0.449  -3.138  -6.738 1.00 . A A . 75 TYR CB   1 1 
        4  6103 1 1  76 TYR CD1  C   0.080  -4.421  -8.788 1.00 . A A . 75 TYR CD1  1 1 
        4  6104 1 1  76 TYR CD2  C   1.158  -2.258  -8.473 1.00 . A A . 75 TYR CD2  1 1 
        4  6105 1 1  76 TYR CE1  C   0.926  -4.680  -9.867 1.00 . A A . 75 TYR CE1  1 1 
        4  6106 1 1  76 TYR CE2  C   1.921  -2.473  -9.630 1.00 . A A . 75 TYR CE2  1 1 
        4  6107 1 1  76 TYR CG   C   0.197  -3.211  -8.089 1.00 . A A . 75 TYR CG   1 1 
        4  6108 1 1  76 TYR CZ   C   1.781  -3.676 -10.337 1.00 . A A . 75 TYR CZ   1 1 
        4  6109 1 1  76 TYR H    H  -1.519  -4.607  -4.993 1.00 . A A . 75 TYR H    1 1 
        4  6110 1 1  76 TYR HA   H   0.962  -4.705  -6.252 1.00 . A A . 75 TYR HA   1 1 
        4  6111 1 1  76 TYR HB2  H  -1.447  -3.564  -6.844 1.00 . A A . 75 TYR HB2  1 1 
        4  6112 1 1  76 TYR HB3  H  -0.556  -2.102  -6.412 1.00 . A A . 75 TYR HB3  1 1 
        4  6113 1 1  76 TYR HD1  H  -0.575  -5.200  -8.426 1.00 . A A . 75 TYR HD1  1 1 
        4  6114 1 1  76 TYR HD2  H   1.313  -1.364  -7.886 1.00 . A A . 75 TYR HD2  1 1 
        4  6115 1 1  76 TYR HE1  H   0.900  -5.650 -10.336 1.00 . A A . 75 TYR HE1  1 1 
        4  6116 1 1  76 TYR HE2  H   2.619  -1.723  -9.969 1.00 . A A . 75 TYR HE2  1 1 
        4  6117 1 1  76 TYR HH   H   2.183  -4.719 -11.917 1.00 . A A . 75 TYR HH   1 1 
        4  6118 1 1  76 TYR N    N  -0.521  -4.673  -4.851 1.00 . A A . 75 TYR N    1 1 
        4  6119 1 1  76 TYR O    O   2.515  -3.032  -5.226 1.00 . A A . 75 TYR O    1 1 
        4  6120 1 1  76 TYR OH   O   2.387  -3.846 -11.546 1.00 . A A . 75 TYR OH   1 1 
        4  6121 1 1  77 ASN C    C   2.675  -2.226  -2.471 1.00 . A A . 76 ASN C    1 1 
        4  6122 1 1  77 ASN CA   C   1.595  -1.419  -3.185 1.00 . A A . 76 ASN CA   1 1 
        4  6123 1 1  77 ASN CB   C   0.749  -0.668  -2.139 1.00 . A A . 76 ASN CB   1 1 
        4  6124 1 1  77 ASN CG   C   0.226   0.679  -2.619 1.00 . A A . 76 ASN CG   1 1 
        4  6125 1 1  77 ASN H    H  -0.208  -2.414  -3.792 1.00 . A A . 76 ASN H    1 1 
        4  6126 1 1  77 ASN HA   H   2.070  -0.735  -3.898 1.00 . A A . 76 ASN HA   1 1 
        4  6127 1 1  77 ASN HB2  H  -0.083  -1.286  -1.807 1.00 . A A . 76 ASN HB2  1 1 
        4  6128 1 1  77 ASN HB3  H   1.372  -0.465  -1.267 1.00 . A A . 76 ASN HB3  1 1 
        4  6129 1 1  77 ASN HD21 H  -1.005  -0.192  -3.973 1.00 . A A . 76 ASN HD21 1 1 
        4  6130 1 1  77 ASN HD22 H  -0.990   1.575  -3.955 1.00 . A A . 76 ASN HD22 1 1 
        4  6131 1 1  77 ASN N    N   0.783  -2.320  -3.985 1.00 . A A . 76 ASN N    1 1 
        4  6132 1 1  77 ASN ND2  N  -0.666   0.689  -3.597 1.00 . A A . 76 ASN ND2  1 1 
        4  6133 1 1  77 ASN O    O   3.853  -1.875  -2.515 1.00 . A A . 76 ASN O    1 1 
        4  6134 1 1  77 ASN OD1  O   0.586   1.728  -2.089 1.00 . A A . 76 ASN OD1  1 1 
        4  6135 1 1  78 TRP C    C   4.264  -4.688  -2.004 1.00 . A A . 77 TRP C    1 1 
        4  6136 1 1  78 TRP CA   C   3.194  -4.147  -1.054 1.00 . A A . 77 TRP CA   1 1 
        4  6137 1 1  78 TRP CB   C   2.447  -5.239  -0.266 1.00 . A A . 77 TRP CB   1 1 
        4  6138 1 1  78 TRP CD1  C   2.342  -7.490  -1.409 1.00 . A A . 77 TRP CD1  1 1 
        4  6139 1 1  78 TRP CD2  C   3.901  -7.441   0.187 1.00 . A A . 77 TRP CD2  1 1 
        4  6140 1 1  78 TRP CE2  C   3.954  -8.731  -0.413 1.00 . A A . 77 TRP CE2  1 1 
        4  6141 1 1  78 TRP CE3  C   4.740  -7.229   1.297 1.00 . A A . 77 TRP CE3  1 1 
        4  6142 1 1  78 TRP CG   C   2.883  -6.653  -0.501 1.00 . A A . 77 TRP CG   1 1 
        4  6143 1 1  78 TRP CH2  C   5.521  -9.547   1.224 1.00 . A A . 77 TRP CH2  1 1 
        4  6144 1 1  78 TRP CZ2  C   4.780  -9.756   0.055 1.00 . A A . 77 TRP CZ2  1 1 
        4  6145 1 1  78 TRP CZ3  C   5.469  -8.292   1.855 1.00 . A A . 77 TRP CZ3  1 1 
        4  6146 1 1  78 TRP H    H   1.290  -3.569  -1.849 1.00 . A A . 77 TRP H    1 1 
        4  6147 1 1  78 TRP HA   H   3.700  -3.511  -0.326 1.00 . A A . 77 TRP HA   1 1 
        4  6148 1 1  78 TRP HB2  H   2.565  -5.034   0.797 1.00 . A A . 77 TRP HB2  1 1 
        4  6149 1 1  78 TRP HB3  H   1.385  -5.181  -0.491 1.00 . A A . 77 TRP HB3  1 1 
        4  6150 1 1  78 TRP HD1  H   1.515  -7.259  -2.047 1.00 . A A . 77 TRP HD1  1 1 
        4  6151 1 1  78 TRP HE1  H   2.823  -9.435  -2.056 1.00 . A A . 77 TRP HE1  1 1 
        4  6152 1 1  78 TRP HE3  H   4.777  -6.262   1.770 1.00 . A A . 77 TRP HE3  1 1 
        4  6153 1 1  78 TRP HH2  H   6.063 -10.367   1.670 1.00 . A A . 77 TRP HH2  1 1 
        4  6154 1 1  78 TRP HZ2  H   4.743 -10.720  -0.423 1.00 . A A . 77 TRP HZ2  1 1 
        4  6155 1 1  78 TRP HZ3  H   5.942  -8.141   2.805 1.00 . A A . 77 TRP HZ3  1 1 
        4  6156 1 1  78 TRP N    N   2.268  -3.305  -1.799 1.00 . A A . 77 TRP N    1 1 
        4  6157 1 1  78 TRP NE1  N   3.028  -8.678  -1.419 1.00 . A A . 77 TRP NE1  1 1 
        4  6158 1 1  78 TRP O    O   5.448  -4.470  -1.774 1.00 . A A . 77 TRP O    1 1 
        4  6159 1 1  79 PHE C    C   5.576  -4.815  -4.868 1.00 . A A . 78 PHE C    1 1 
        4  6160 1 1  79 PHE CA   C   4.829  -5.884  -4.067 1.00 . A A . 78 PHE CA   1 1 
        4  6161 1 1  79 PHE CB   C   4.146  -6.888  -4.998 1.00 . A A . 78 PHE CB   1 1 
        4  6162 1 1  79 PHE CD1  C   5.373  -9.021  -4.435 1.00 . A A . 78 PHE CD1  1 1 
        4  6163 1 1  79 PHE CD2  C   2.944  -9.032  -4.408 1.00 . A A . 78 PHE CD2  1 1 
        4  6164 1 1  79 PHE CE1  C   5.377 -10.416  -4.271 1.00 . A A . 78 PHE CE1  1 1 
        4  6165 1 1  79 PHE CE2  C   2.953 -10.419  -4.192 1.00 . A A . 78 PHE CE2  1 1 
        4  6166 1 1  79 PHE CG   C   4.154  -8.320  -4.496 1.00 . A A . 78 PHE CG   1 1 
        4  6167 1 1  79 PHE CZ   C   4.172 -11.108  -4.084 1.00 . A A . 78 PHE CZ   1 1 
        4  6168 1 1  79 PHE H    H   2.891  -5.454  -3.268 1.00 . A A . 78 PHE H    1 1 
        4  6169 1 1  79 PHE HA   H   5.600  -6.414  -3.504 1.00 . A A . 78 PHE HA   1 1 
        4  6170 1 1  79 PHE HB2  H   3.136  -6.547  -5.219 1.00 . A A . 78 PHE HB2  1 1 
        4  6171 1 1  79 PHE HB3  H   4.683  -6.915  -5.944 1.00 . A A . 78 PHE HB3  1 1 
        4  6172 1 1  79 PHE HD1  H   6.307  -8.520  -4.636 1.00 . A A . 78 PHE HD1  1 1 
        4  6173 1 1  79 PHE HD2  H   2.010  -8.522  -4.569 1.00 . A A . 78 PHE HD2  1 1 
        4  6174 1 1  79 PHE HE1  H   6.305 -10.967  -4.336 1.00 . A A . 78 PHE HE1  1 1 
        4  6175 1 1  79 PHE HE2  H   2.029 -10.968  -4.166 1.00 . A A . 78 PHE HE2  1 1 
        4  6176 1 1  79 PHE HZ   H   4.182 -12.182  -3.933 1.00 . A A . 78 PHE HZ   1 1 
        4  6177 1 1  79 PHE N    N   3.881  -5.326  -3.107 1.00 . A A . 78 PHE N    1 1 
        4  6178 1 1  79 PHE O    O   6.312  -5.151  -5.795 1.00 . A A . 78 PHE O    1 1 
        4  6179 1 1  80 ALA C    C   7.304  -2.290  -3.784 1.00 . A A . 79 ALA C    1 1 
        4  6180 1 1  80 ALA CA   C   6.354  -2.516  -4.959 1.00 . A A . 79 ALA CA   1 1 
        4  6181 1 1  80 ALA CB   C   5.586  -1.257  -5.356 1.00 . A A . 79 ALA CB   1 1 
        4  6182 1 1  80 ALA H    H   4.736  -3.281  -3.847 1.00 . A A . 79 ALA H    1 1 
        4  6183 1 1  80 ALA HA   H   6.953  -2.844  -5.816 1.00 . A A . 79 ALA HA   1 1 
        4  6184 1 1  80 ALA HB1  H   4.945  -0.913  -4.545 1.00 . A A . 79 ALA HB1  1 1 
        4  6185 1 1  80 ALA HB2  H   6.291  -0.469  -5.597 1.00 . A A . 79 ALA HB2  1 1 
        4  6186 1 1  80 ALA HB3  H   4.968  -1.477  -6.227 1.00 . A A . 79 ALA HB3  1 1 
        4  6187 1 1  80 ALA N    N   5.407  -3.534  -4.559 1.00 . A A . 79 ALA N    1 1 
        4  6188 1 1  80 ALA O    O   8.497  -2.568  -3.878 1.00 . A A . 79 ALA O    1 1 
        4  6189 1 1  81 ASN C    C   8.498  -2.542  -1.002 1.00 . A A . 80 ASN C    1 1 
        4  6190 1 1  81 ASN CA   C   7.630  -1.409  -1.539 1.00 . A A . 80 ASN CA   1 1 
        4  6191 1 1  81 ASN CB   C   6.796  -0.823  -0.402 1.00 . A A . 80 ASN CB   1 1 
        4  6192 1 1  81 ASN CG   C   7.711  -0.474   0.769 1.00 . A A . 80 ASN CG   1 1 
        4  6193 1 1  81 ASN H    H   5.777  -1.705  -2.584 1.00 . A A . 80 ASN H    1 1 
        4  6194 1 1  81 ASN HA   H   8.308  -0.648  -1.925 1.00 . A A . 80 ASN HA   1 1 
        4  6195 1 1  81 ASN HB2  H   6.296   0.079  -0.747 1.00 . A A . 80 ASN HB2  1 1 
        4  6196 1 1  81 ASN HB3  H   6.047  -1.548  -0.088 1.00 . A A . 80 ASN HB3  1 1 
        4  6197 1 1  81 ASN HD21 H   6.666  -1.657   2.074 1.00 . A A . 80 ASN HD21 1 1 
        4  6198 1 1  81 ASN HD22 H   8.064  -0.844   2.725 1.00 . A A . 80 ASN HD22 1 1 
        4  6199 1 1  81 ASN N    N   6.781  -1.830  -2.648 1.00 . A A . 80 ASN N    1 1 
        4  6200 1 1  81 ASN ND2  N   7.445  -1.015   1.949 1.00 . A A . 80 ASN ND2  1 1 
        4  6201 1 1  81 ASN O    O   9.691  -2.367  -0.765 1.00 . A A . 80 ASN O    1 1 
        4  6202 1 1  81 ASN OD1  O   8.669   0.278   0.608 1.00 . A A . 80 ASN OD1  1 1 
        4  6203 1 1  82 ARG C    C   9.812  -5.210  -1.208 1.00 . A A . 81 ARG C    1 1 
        4  6204 1 1  82 ARG CA   C   8.594  -4.901  -0.338 1.00 . A A . 81 ARG CA   1 1 
        4  6205 1 1  82 ARG CB   C   7.619  -6.086  -0.264 1.00 . A A . 81 ARG CB   1 1 
        4  6206 1 1  82 ARG CD   C   8.863  -7.421   1.561 1.00 . A A . 81 ARG CD   1 1 
        4  6207 1 1  82 ARG CG   C   8.279  -7.411   0.142 1.00 . A A . 81 ARG CG   1 1 
        4  6208 1 1  82 ARG CZ   C  10.155  -9.551   1.745 1.00 . A A . 81 ARG CZ   1 1 
        4  6209 1 1  82 ARG H    H   6.924  -3.791  -1.035 1.00 . A A . 81 ARG H    1 1 
        4  6210 1 1  82 ARG HA   H   8.936  -4.664   0.665 1.00 . A A . 81 ARG HA   1 1 
        4  6211 1 1  82 ARG HB2  H   6.827  -5.840   0.441 1.00 . A A . 81 ARG HB2  1 1 
        4  6212 1 1  82 ARG HB3  H   7.178  -6.242  -1.251 1.00 . A A . 81 ARG HB3  1 1 
        4  6213 1 1  82 ARG HD2  H   9.124  -6.415   1.867 1.00 . A A . 81 ARG HD2  1 1 
        4  6214 1 1  82 ARG HD3  H   8.133  -7.777   2.287 1.00 . A A . 81 ARG HD3  1 1 
        4  6215 1 1  82 ARG HE   H  10.964  -7.696   1.651 1.00 . A A . 81 ARG HE   1 1 
        4  6216 1 1  82 ARG HG2  H   7.548  -8.212   0.040 1.00 . A A . 81 ARG HG2  1 1 
        4  6217 1 1  82 ARG HG3  H   9.071  -7.615  -0.568 1.00 . A A . 81 ARG HG3  1 1 
        4  6218 1 1  82 ARG HH11 H   8.138  -9.817   1.663 1.00 . A A . 81 ARG HH11 1 1 
        4  6219 1 1  82 ARG HH12 H   9.075 -11.273   1.925 1.00 . A A . 81 ARG HH12 1 1 
        4  6220 1 1  82 ARG HH21 H  12.213  -9.639   1.952 1.00 . A A . 81 ARG HH21 1 1 
        4  6221 1 1  82 ARG HH22 H  11.419 -11.169   1.931 1.00 . A A . 81 ARG HH22 1 1 
        4  6222 1 1  82 ARG N    N   7.905  -3.715  -0.815 1.00 . A A . 81 ARG N    1 1 
        4  6223 1 1  82 ARG NE   N  10.097  -8.217   1.638 1.00 . A A . 81 ARG NE   1 1 
        4  6224 1 1  82 ARG NH1  N   9.034 -10.272   1.722 1.00 . A A . 81 ARG NH1  1 1 
        4  6225 1 1  82 ARG NH2  N  11.334 -10.152   1.869 1.00 . A A . 81 ARG NH2  1 1 
        4  6226 1 1  82 ARG O    O  10.822  -5.688  -0.697 1.00 . A A . 81 ARG O    1 1 
        4  6227 1 1  83 ARG C    C  12.055  -4.247  -2.797 1.00 . A A . 82 ARG C    1 1 
        4  6228 1 1  83 ARG CA   C  10.923  -5.082  -3.352 1.00 . A A . 82 ARG CA   1 1 
        4  6229 1 1  83 ARG CB   C  10.677  -4.626  -4.786 1.00 . A A . 82 ARG CB   1 1 
        4  6230 1 1  83 ARG CD   C   9.380  -4.956  -6.858 1.00 . A A . 82 ARG CD   1 1 
        4  6231 1 1  83 ARG CG   C   9.451  -5.305  -5.372 1.00 . A A . 82 ARG CG   1 1 
        4  6232 1 1  83 ARG CZ   C   7.953  -5.949  -8.619 1.00 . A A . 82 ARG CZ   1 1 
        4  6233 1 1  83 ARG H    H   8.947  -4.430  -2.881 1.00 . A A . 82 ARG H    1 1 
        4  6234 1 1  83 ARG HA   H  11.215  -6.133  -3.356 1.00 . A A . 82 ARG HA   1 1 
        4  6235 1 1  83 ARG HB2  H  10.557  -3.544  -4.843 1.00 . A A . 82 ARG HB2  1 1 
        4  6236 1 1  83 ARG HB3  H  11.564  -4.903  -5.361 1.00 . A A . 82 ARG HB3  1 1 
        4  6237 1 1  83 ARG HD2  H   8.833  -4.024  -6.999 1.00 . A A . 82 ARG HD2  1 1 
        4  6238 1 1  83 ARG HD3  H  10.389  -4.795  -7.247 1.00 . A A . 82 ARG HD3  1 1 
        4  6239 1 1  83 ARG HE   H   9.403  -6.925  -7.586 1.00 . A A . 82 ARG HE   1 1 
        4  6240 1 1  83 ARG HG2  H   9.551  -6.378  -5.216 1.00 . A A . 82 ARG HG2  1 1 
        4  6241 1 1  83 ARG HG3  H   8.557  -4.957  -4.859 1.00 . A A . 82 ARG HG3  1 1 
        4  6242 1 1  83 ARG HH11 H   6.741  -4.823  -7.496 1.00 . A A . 82 ARG HH11 1 1 
        4  6243 1 1  83 ARG HH12 H   6.654  -4.502  -9.216 1.00 . A A . 82 ARG HH12 1 1 
        4  6244 1 1  83 ARG HH21 H   8.967  -7.173  -9.866 1.00 . A A . 82 ARG HH21 1 1 
        4  6245 1 1  83 ARG HH22 H   7.473  -6.569 -10.540 1.00 . A A . 82 ARG HH22 1 1 
        4  6246 1 1  83 ARG N    N   9.752  -4.915  -2.509 1.00 . A A . 82 ARG N    1 1 
        4  6247 1 1  83 ARG NE   N   8.845  -6.078  -7.636 1.00 . A A . 82 ARG NE   1 1 
        4  6248 1 1  83 ARG NH1  N   6.934  -5.113  -8.451 1.00 . A A . 82 ARG NH1  1 1 
        4  6249 1 1  83 ARG NH2  N   8.107  -6.641  -9.744 1.00 . A A . 82 ARG NH2  1 1 
        4  6250 1 1  83 ARG O    O  13.172  -4.725  -2.664 1.00 . A A . 82 ARG O    1 1 
        4  6251 1 1  84 LYS C    C  13.203  -2.630  -0.558 1.00 . A A . 83 LYS C    1 1 
        4  6252 1 1  84 LYS CA   C  12.776  -2.112  -1.925 1.00 . A A . 83 LYS CA   1 1 
        4  6253 1 1  84 LYS CB   C  12.291  -0.650  -1.931 1.00 . A A . 83 LYS CB   1 1 
        4  6254 1 1  84 LYS CD   C  14.161   0.413  -3.290 1.00 . A A . 83 LYS CD   1 1 
        4  6255 1 1  84 LYS CE   C  15.379   1.345  -3.304 1.00 . A A . 83 LYS CE   1 1 
        4  6256 1 1  84 LYS CG   C  13.427   0.389  -1.937 1.00 . A A . 83 LYS CG   1 1 
        4  6257 1 1  84 LYS H    H  10.807  -2.675  -2.493 1.00 . A A . 83 LYS H    1 1 
        4  6258 1 1  84 LYS HA   H  13.649  -2.250  -2.554 1.00 . A A . 83 LYS HA   1 1 
        4  6259 1 1  84 LYS HB2  H  11.672  -0.475  -2.812 1.00 . A A . 83 LYS HB2  1 1 
        4  6260 1 1  84 LYS HB3  H  11.670  -0.489  -1.049 1.00 . A A . 83 LYS HB3  1 1 
        4  6261 1 1  84 LYS HD2  H  14.553  -0.581  -3.492 1.00 . A A . 83 LYS HD2  1 1 
        4  6262 1 1  84 LYS HD3  H  13.473   0.677  -4.095 1.00 . A A . 83 LYS HD3  1 1 
        4  6263 1 1  84 LYS HE2  H  15.968   1.190  -2.400 1.00 . A A . 83 LYS HE2  1 1 
        4  6264 1 1  84 LYS HE3  H  16.002   1.089  -4.163 1.00 . A A . 83 LYS HE3  1 1 
        4  6265 1 1  84 LYS HG2  H  12.990   1.371  -1.744 1.00 . A A . 83 LYS HG2  1 1 
        4  6266 1 1  84 LYS HG3  H  14.126   0.162  -1.130 1.00 . A A . 83 LYS HG3  1 1 
        4  6267 1 1  84 LYS HZ1  H  14.386   3.105  -2.709 1.00 . A A . 83 LYS HZ1  1 1 
        4  6268 1 1  84 LYS HZ2  H  15.896   3.306  -3.296 1.00 . A A . 83 LYS HZ2  1 1 
        4  6269 1 1  84 LYS HZ3  H  14.651   3.009  -4.335 1.00 . A A . 83 LYS HZ3  1 1 
        4  6270 1 1  84 LYS N    N  11.772  -2.984  -2.487 1.00 . A A . 83 LYS N    1 1 
        4  6271 1 1  84 LYS NZ   N  15.037   2.776  -3.423 1.00 . A A . 83 LYS NZ   1 1 
        4  6272 1 1  84 LYS O    O  14.394  -2.640  -0.278 1.00 . A A . 83 LYS O    1 1 
        4  6273 1 1  85 GLU C    C  13.668  -4.905   1.235 1.00 . A A . 84 GLU C    1 1 
        4  6274 1 1  85 GLU CA   C  12.625  -3.807   1.500 1.00 . A A . 84 GLU CA   1 1 
        4  6275 1 1  85 GLU CB   C  11.365  -4.388   2.166 1.00 . A A . 84 GLU CB   1 1 
        4  6276 1 1  85 GLU CD   C  10.593  -5.641   4.214 1.00 . A A . 84 GLU CD   1 1 
        4  6277 1 1  85 GLU CG   C  11.523  -4.570   3.681 1.00 . A A . 84 GLU CG   1 1 
        4  6278 1 1  85 GLU H    H  11.306  -3.077  -0.034 1.00 . A A . 84 GLU H    1 1 
        4  6279 1 1  85 GLU HA   H  13.073  -3.071   2.168 1.00 . A A . 84 GLU HA   1 1 
        4  6280 1 1  85 GLU HB2  H  10.499  -3.748   1.998 1.00 . A A . 84 GLU HB2  1 1 
        4  6281 1 1  85 GLU HB3  H  11.169  -5.364   1.727 1.00 . A A . 84 GLU HB3  1 1 
        4  6282 1 1  85 GLU HG2  H  12.549  -4.857   3.913 1.00 . A A . 84 GLU HG2  1 1 
        4  6283 1 1  85 GLU HG3  H  11.306  -3.637   4.198 1.00 . A A . 84 GLU HG3  1 1 
        4  6284 1 1  85 GLU N    N  12.274  -3.126   0.260 1.00 . A A . 84 GLU N    1 1 
        4  6285 1 1  85 GLU O    O  14.624  -5.048   1.996 1.00 . A A . 84 GLU O    1 1 
        4  6286 1 1  85 GLU OE1  O   9.364  -5.447   4.143 1.00 . A A . 84 GLU OE1  1 1 
        4  6287 1 1  85 GLU OE2  O  11.114  -6.684   4.664 1.00 . A A . 84 GLU OE2  1 1 
        4  6288 1 1  86 GLU C    C  15.722  -6.245  -0.598 1.00 . A A . 85 GLU C    1 1 
        4  6289 1 1  86 GLU CA   C  14.396  -6.801  -0.094 1.00 . A A . 85 GLU CA   1 1 
        4  6290 1 1  86 GLU CB   C  13.774  -7.805  -1.080 1.00 . A A . 85 GLU CB   1 1 
        4  6291 1 1  86 GLU CD   C  14.141 -10.024  -2.261 1.00 . A A . 85 GLU CD   1 1 
        4  6292 1 1  86 GLU CG   C  14.758  -8.947  -1.396 1.00 . A A . 85 GLU CG   1 1 
        4  6293 1 1  86 GLU H    H  12.783  -5.438  -0.512 1.00 . A A . 85 GLU H    1 1 
        4  6294 1 1  86 GLU HA   H  14.559  -7.321   0.844 1.00 . A A . 85 GLU HA   1 1 
        4  6295 1 1  86 GLU HB2  H  12.871  -8.225  -0.635 1.00 . A A . 85 GLU HB2  1 1 
        4  6296 1 1  86 GLU HB3  H  13.501  -7.304  -2.010 1.00 . A A . 85 GLU HB3  1 1 
        4  6297 1 1  86 GLU HG2  H  15.618  -8.542  -1.934 1.00 . A A . 85 GLU HG2  1 1 
        4  6298 1 1  86 GLU HG3  H  15.119  -9.396  -0.471 1.00 . A A . 85 GLU HG3  1 1 
        4  6299 1 1  86 GLU N    N  13.497  -5.688   0.168 1.00 . A A . 85 GLU N    1 1 
        4  6300 1 1  86 GLU O    O  16.776  -6.433   0.012 1.00 . A A . 85 GLU O    1 1 
        4  6301 1 1  86 GLU OE1  O  13.304  -9.656  -3.112 1.00 . A A . 85 GLU OE1  1 1 
        4  6302 1 1  86 GLU OE2  O  14.532 -11.205  -2.128 1.00 . A A . 85 GLU OE2  1 1 
        4  6303 1 1  87 ALA C    C  17.474  -3.901  -1.764 1.00 . A A . 86 ALA C    1 1 
        4  6304 1 1  87 ALA CA   C  16.732  -5.019  -2.509 1.00 . A A . 86 ALA CA   1 1 
        4  6305 1 1  87 ALA CB   C  16.180  -4.558  -3.862 1.00 . A A . 86 ALA CB   1 1 
        4  6306 1 1  87 ALA H    H  14.711  -5.459  -2.121 1.00 . A A . 86 ALA H    1 1 
        4  6307 1 1  87 ALA HA   H  17.432  -5.835  -2.692 1.00 . A A . 86 ALA HA   1 1 
        4  6308 1 1  87 ALA HB1  H  15.539  -5.333  -4.281 1.00 . A A . 86 ALA HB1  1 1 
        4  6309 1 1  87 ALA HB2  H  15.592  -3.646  -3.745 1.00 . A A . 86 ALA HB2  1 1 
        4  6310 1 1  87 ALA HB3  H  16.997  -4.385  -4.558 1.00 . A A . 86 ALA HB3  1 1 
        4  6311 1 1  87 ALA N    N  15.636  -5.558  -1.732 1.00 . A A . 86 ALA N    1 1 
        4  6312 1 1  87 ALA O    O  18.524  -3.453  -2.226 1.00 . A A . 86 ALA O    1 1 
        4  6313 1 1  88 PHE C    C  18.987  -3.560   0.675 1.00 . A A . 87 PHE C    1 1 
        4  6314 1 1  88 PHE CA   C  17.717  -2.754   0.407 1.00 . A A . 87 PHE CA   1 1 
        4  6315 1 1  88 PHE CB   C  16.894  -2.608   1.710 1.00 . A A . 87 PHE CB   1 1 
        4  6316 1 1  88 PHE CD1  C  15.792  -0.325   1.755 1.00 . A A . 87 PHE CD1  1 1 
        4  6317 1 1  88 PHE CD2  C  17.589  -0.782   3.327 1.00 . A A . 87 PHE CD2  1 1 
        4  6318 1 1  88 PHE CE1  C  15.691   0.985   2.251 1.00 . A A . 87 PHE CE1  1 1 
        4  6319 1 1  88 PHE CE2  C  17.511   0.538   3.798 1.00 . A A . 87 PHE CE2  1 1 
        4  6320 1 1  88 PHE CG   C  16.770  -1.200   2.262 1.00 . A A . 87 PHE CG   1 1 
        4  6321 1 1  88 PHE CZ   C  16.579   1.431   3.244 1.00 . A A . 87 PHE CZ   1 1 
        4  6322 1 1  88 PHE H    H  16.004  -3.721  -0.387 1.00 . A A . 87 PHE H    1 1 
        4  6323 1 1  88 PHE HA   H  17.976  -1.770   0.016 1.00 . A A . 87 PHE HA   1 1 
        4  6324 1 1  88 PHE HB2  H  15.885  -2.976   1.567 1.00 . A A . 87 PHE HB2  1 1 
        4  6325 1 1  88 PHE HB3  H  17.327  -3.235   2.489 1.00 . A A . 87 PHE HB3  1 1 
        4  6326 1 1  88 PHE HD1  H  15.115  -0.651   0.981 1.00 . A A . 87 PHE HD1  1 1 
        4  6327 1 1  88 PHE HD2  H  18.364  -1.425   3.719 1.00 . A A . 87 PHE HD2  1 1 
        4  6328 1 1  88 PHE HE1  H  14.957   1.667   1.840 1.00 . A A . 87 PHE HE1  1 1 
        4  6329 1 1  88 PHE HE2  H  18.206   0.877   4.556 1.00 . A A . 87 PHE HE2  1 1 
        4  6330 1 1  88 PHE HZ   H  16.553   2.460   3.581 1.00 . A A . 87 PHE HZ   1 1 
        4  6331 1 1  88 PHE N    N  16.957  -3.466  -0.611 1.00 . A A . 87 PHE N    1 1 
        4  6332 1 1  88 PHE O    O  20.096  -3.070   0.515 1.00 . A A . 87 PHE O    1 1 
        4  6333 1 1  89 ARG C    C  20.923  -5.907   0.347 1.00 . A A . 88 ARG C    1 1 
        4  6334 1 1  89 ARG CA   C  19.921  -5.681   1.471 1.00 . A A . 88 ARG CA   1 1 
        4  6335 1 1  89 ARG CB   C  19.356  -7.011   1.976 1.00 . A A . 88 ARG CB   1 1 
        4  6336 1 1  89 ARG CD   C  19.776  -8.899   3.620 1.00 . A A . 88 ARG CD   1 1 
        4  6337 1 1  89 ARG CG   C  20.414  -7.808   2.754 1.00 . A A . 88 ARG CG   1 1 
        4  6338 1 1  89 ARG CZ   C  17.657  -8.990   4.909 1.00 . A A . 88 ARG CZ   1 1 
        4  6339 1 1  89 ARG H    H  17.890  -5.227   1.023 1.00 . A A . 88 ARG H    1 1 
        4  6340 1 1  89 ARG HA   H  20.444  -5.176   2.284 1.00 . A A . 88 ARG HA   1 1 
        4  6341 1 1  89 ARG HB2  H  18.511  -6.767   2.618 1.00 . A A . 88 ARG HB2  1 1 
        4  6342 1 1  89 ARG HB3  H  18.998  -7.610   1.137 1.00 . A A . 88 ARG HB3  1 1 
        4  6343 1 1  89 ARG HD2  H  19.337  -9.662   2.973 1.00 . A A . 88 ARG HD2  1 1 
        4  6344 1 1  89 ARG HD3  H  20.543  -9.365   4.242 1.00 . A A . 88 ARG HD3  1 1 
        4  6345 1 1  89 ARG HE   H  18.867  -7.370   4.790 1.00 . A A . 88 ARG HE   1 1 
        4  6346 1 1  89 ARG HG2  H  21.123  -8.262   2.063 1.00 . A A . 88 ARG HG2  1 1 
        4  6347 1 1  89 ARG HG3  H  20.970  -7.134   3.402 1.00 . A A . 88 ARG HG3  1 1 
        4  6348 1 1  89 ARG HH11 H  18.586 -10.629   5.432 1.00 . A A . 88 ARG HH11 1 1 
        4  6349 1 1  89 ARG HH12 H  16.892 -10.886   5.211 1.00 . A A . 88 ARG HH12 1 1 
        4  6350 1 1  89 ARG HH21 H  16.497  -7.307   5.121 1.00 . A A . 88 ARG HH21 1 1 
        4  6351 1 1  89 ARG HH22 H  15.747  -8.811   5.588 1.00 . A A . 88 ARG HH22 1 1 
        4  6352 1 1  89 ARG N    N  18.820  -4.827   1.053 1.00 . A A . 88 ARG N    1 1 
        4  6353 1 1  89 ARG NE   N  18.740  -8.326   4.489 1.00 . A A . 88 ARG NE   1 1 
        4  6354 1 1  89 ARG NH1  N  17.709 -10.316   5.009 1.00 . A A . 88 ARG NH1  1 1 
        4  6355 1 1  89 ARG NH2  N  16.553  -8.319   5.215 1.00 . A A . 88 ARG NH2  1 1 
        4  6356 1 1  89 ARG O    O  22.091  -6.178   0.604 1.00 . A A . 88 ARG O    1 1 
        4  6357 1 1  90 HIS C    C  22.333  -4.722  -1.979 1.00 . A A . 89 HIS C    1 1 
        4  6358 1 1  90 HIS CA   C  21.369  -5.908  -2.027 1.00 . A A . 89 HIS CA   1 1 
        4  6359 1 1  90 HIS CB   C  20.578  -6.004  -3.340 1.00 . A A . 89 HIS CB   1 1 
        4  6360 1 1  90 HIS CD2  C  21.008  -4.618  -5.446 1.00 . A A . 89 HIS CD2  1 1 
        4  6361 1 1  90 HIS CE1  C  23.094  -5.178  -5.854 1.00 . A A . 89 HIS CE1  1 1 
        4  6362 1 1  90 HIS CG   C  21.377  -5.575  -4.543 1.00 . A A . 89 HIS CG   1 1 
        4  6363 1 1  90 HIS H    H  19.508  -5.569  -1.058 1.00 . A A . 89 HIS H    1 1 
        4  6364 1 1  90 HIS HA   H  21.969  -6.813  -1.938 1.00 . A A . 89 HIS HA   1 1 
        4  6365 1 1  90 HIS HB2  H  20.268  -7.036  -3.489 1.00 . A A . 89 HIS HB2  1 1 
        4  6366 1 1  90 HIS HB3  H  19.669  -5.409  -3.279 1.00 . A A . 89 HIS HB3  1 1 
        4  6367 1 1  90 HIS HD1  H  23.279  -6.551  -4.285 1.00 . A A . 89 HIS HD1  1 1 
        4  6368 1 1  90 HIS HD2  H  20.067  -4.090  -5.468 1.00 . A A . 89 HIS HD2  1 1 
        4  6369 1 1  90 HIS HE1  H  24.083  -5.220  -6.286 1.00 . A A . 89 HIS HE1  1 1 
        4  6370 1 1  90 HIS N    N  20.466  -5.829  -0.901 1.00 . A A . 89 HIS N    1 1 
        4  6371 1 1  90 HIS ND1  N  22.685  -5.916  -4.812 1.00 . A A . 89 HIS ND1  1 1 
        4  6372 1 1  90 HIS NE2  N  22.103  -4.377  -6.281 1.00 . A A . 89 HIS NE2  1 1 
        4  6373 1 1  90 HIS O    O  23.542  -4.919  -2.005 1.00 . A A . 89 HIS O    1 1 
        4  6374 1 1  91 LYS C    C  23.400  -2.030  -0.788 1.00 . A A . 90 LYS C    1 1 
        4  6375 1 1  91 LYS CA   C  22.680  -2.330  -2.097 1.00 . A A . 90 LYS CA   1 1 
        4  6376 1 1  91 LYS CB   C  21.888  -1.114  -2.577 1.00 . A A . 90 LYS CB   1 1 
        4  6377 1 1  91 LYS CD   C  20.746  -0.179  -4.622 1.00 . A A . 90 LYS CD   1 1 
        4  6378 1 1  91 LYS CE   C  19.833   0.758  -3.815 1.00 . A A . 90 LYS CE   1 1 
        4  6379 1 1  91 LYS CG   C  21.174  -1.445  -3.883 1.00 . A A . 90 LYS CG   1 1 
        4  6380 1 1  91 LYS H    H  20.818  -3.385  -1.828 1.00 . A A . 90 LYS H    1 1 
        4  6381 1 1  91 LYS HA   H  23.443  -2.536  -2.851 1.00 . A A . 90 LYS HA   1 1 
        4  6382 1 1  91 LYS HB2  H  21.155  -0.823  -1.831 1.00 . A A . 90 LYS HB2  1 1 
        4  6383 1 1  91 LYS HB3  H  22.588  -0.291  -2.732 1.00 . A A . 90 LYS HB3  1 1 
        4  6384 1 1  91 LYS HD2  H  21.643   0.363  -4.925 1.00 . A A . 90 LYS HD2  1 1 
        4  6385 1 1  91 LYS HD3  H  20.232  -0.521  -5.516 1.00 . A A . 90 LYS HD3  1 1 
        4  6386 1 1  91 LYS HE2  H  18.917   0.239  -3.533 1.00 . A A . 90 LYS HE2  1 1 
        4  6387 1 1  91 LYS HE3  H  20.343   1.092  -2.910 1.00 . A A . 90 LYS HE3  1 1 
        4  6388 1 1  91 LYS HG2  H  21.860  -1.992  -4.534 1.00 . A A . 90 LYS HG2  1 1 
        4  6389 1 1  91 LYS HG3  H  20.314  -2.078  -3.675 1.00 . A A . 90 LYS HG3  1 1 
        4  6390 1 1  91 LYS HZ1  H  19.106   1.701  -5.508 1.00 . A A . 90 LYS HZ1  1 1 
        4  6391 1 1  91 LYS HZ2  H  18.833   2.555  -4.107 1.00 . A A . 90 LYS HZ2  1 1 
        4  6392 1 1  91 LYS HZ3  H  20.340   2.502  -4.764 1.00 . A A . 90 LYS HZ3  1 1 
        4  6393 1 1  91 LYS N    N  21.814  -3.497  -1.965 1.00 . A A . 90 LYS N    1 1 
        4  6394 1 1  91 LYS NZ   N  19.491   1.959  -4.602 1.00 . A A . 90 LYS NZ   1 1 
        4  6395 1 1  91 LYS O    O  24.606  -1.793  -0.791 1.00 . A A . 90 LYS O    1 1 
        4  6396 1 1  92 LEU C    C  23.685  -3.081   2.181 1.00 . A A . 91 LEU C    1 1 
        4  6397 1 1  92 LEU CA   C  23.118  -1.765   1.637 1.00 . A A . 91 LEU CA   1 1 
        4  6398 1 1  92 LEU CB   C  22.040  -1.121   2.528 1.00 . A A . 91 LEU CB   1 1 
        4  6399 1 1  92 LEU CD1  C  22.268   1.102   1.194 1.00 . A A . 91 LEU CD1  1 1 
        4  6400 1 1  92 LEU CD2  C  20.134  -0.140   1.140 1.00 . A A . 91 LEU CD2  1 1 
        4  6401 1 1  92 LEU CG   C  21.362   0.160   1.994 1.00 . A A . 91 LEU CG   1 1 
        4  6402 1 1  92 LEU H    H  21.667  -2.165   0.247 1.00 . A A . 91 LEU H    1 1 
        4  6403 1 1  92 LEU HA   H  23.905  -1.052   1.505 1.00 . A A . 91 LEU HA   1 1 
        4  6404 1 1  92 LEU HB2  H  21.274  -1.862   2.762 1.00 . A A . 91 LEU HB2  1 1 
        4  6405 1 1  92 LEU HB3  H  22.522  -0.839   3.463 1.00 . A A . 91 LEU HB3  1 1 
        4  6406 1 1  92 LEU HD11 H  23.088   1.449   1.809 1.00 . A A . 91 LEU HD11 1 1 
        4  6407 1 1  92 LEU HD12 H  22.667   0.623   0.303 1.00 . A A . 91 LEU HD12 1 1 
        4  6408 1 1  92 LEU HD13 H  21.691   1.968   0.875 1.00 . A A . 91 LEU HD13 1 1 
        4  6409 1 1  92 LEU HD21 H  19.515  -0.873   1.641 1.00 . A A . 91 LEU HD21 1 1 
        4  6410 1 1  92 LEU HD22 H  19.558   0.770   1.004 1.00 . A A . 91 LEU HD22 1 1 
        4  6411 1 1  92 LEU HD23 H  20.418  -0.516   0.164 1.00 . A A . 91 LEU HD23 1 1 
        4  6412 1 1  92 LEU HG   H  21.000   0.709   2.866 1.00 . A A . 91 LEU HG   1 1 
        4  6413 1 1  92 LEU N    N  22.640  -1.985   0.305 1.00 . A A . 91 LEU N    1 1 
        4  6414 1 1  92 LEU O    O  24.224  -3.878   1.421 1.00 . A A . 91 LEU O    1 1 
        4  6415 1 1  93 ALA C    C  25.884  -4.092   3.860 1.00 . A A . 92 ALA C    1 1 
        4  6416 1 1  93 ALA CA   C  24.403  -4.332   4.171 1.00 . A A . 92 ALA CA   1 1 
        4  6417 1 1  93 ALA CB   C  23.933  -5.745   3.821 1.00 . A A . 92 ALA CB   1 1 
        4  6418 1 1  93 ALA H    H  23.085  -2.671   4.073 1.00 . A A . 92 ALA H    1 1 
        4  6419 1 1  93 ALA HA   H  24.270  -4.198   5.246 1.00 . A A . 92 ALA HA   1 1 
        4  6420 1 1  93 ALA HB1  H  22.860  -5.815   3.983 1.00 . A A . 92 ALA HB1  1 1 
        4  6421 1 1  93 ALA HB2  H  24.157  -5.985   2.783 1.00 . A A . 92 ALA HB2  1 1 
        4  6422 1 1  93 ALA HB3  H  24.437  -6.463   4.467 1.00 . A A . 92 ALA HB3  1 1 
        4  6423 1 1  93 ALA N    N  23.593  -3.318   3.494 1.00 . A A . 92 ALA N    1 1 
        4  6424 1 1  93 ALA O    O  26.658  -5.018   3.621 1.00 . A A . 92 ALA O    1 1 
        4  6425 1 1  94 MET C    C  27.309  -0.696   3.579 1.00 . A A . 93 MET C    1 1 
        4  6426 1 1  94 MET CA   C  27.535  -2.210   3.597 1.00 . A A . 93 MET CA   1 1 
        4  6427 1 1  94 MET CB   C  28.152  -2.718   2.278 1.00 . A A . 93 MET CB   1 1 
        4  6428 1 1  94 MET CE   C  28.139  -0.748  -0.537 1.00 . A A . 93 MET CE   1 1 
        4  6429 1 1  94 MET CG   C  27.164  -2.754   1.098 1.00 . A A . 93 MET CG   1 1 
        4  6430 1 1  94 MET H    H  25.490  -2.152   4.036 1.00 . A A . 93 MET H    1 1 
        4  6431 1 1  94 MET HA   H  28.207  -2.435   4.426 1.00 . A A . 93 MET HA   1 1 
        4  6432 1 1  94 MET HB2  H  28.995  -2.084   2.009 1.00 . A A . 93 MET HB2  1 1 
        4  6433 1 1  94 MET HB3  H  28.552  -3.720   2.430 1.00 . A A . 93 MET HB3  1 1 
        4  6434 1 1  94 MET HE1  H  27.213  -0.246  -0.268 1.00 . A A . 93 MET HE1  1 1 
        4  6435 1 1  94 MET HE2  H  28.918  -0.502   0.182 1.00 . A A . 93 MET HE2  1 1 
        4  6436 1 1  94 MET HE3  H  28.441  -0.426  -1.530 1.00 . A A . 93 MET HE3  1 1 
        4  6437 1 1  94 MET HG2  H  26.684  -3.730   1.094 1.00 . A A . 93 MET HG2  1 1 
        4  6438 1 1  94 MET HG3  H  26.396  -1.992   1.215 1.00 . A A . 93 MET HG3  1 1 
        4  6439 1 1  94 MET N    N  26.236  -2.806   3.862 1.00 . A A . 93 MET N    1 1 
        4  6440 1 1  94 MET O    O  27.721  -0.011   2.644 1.00 . A A . 93 MET O    1 1 
        4  6441 1 1  94 MET SD   S  27.865  -2.528  -0.555 1.00 . A A . 93 MET SD   1 1 
        4  6442 1 1  95 ASP C    C  25.979   1.715   6.017 1.00 . A A . 94 ASP C    1 1 
        4  6443 1 1  95 ASP CA   C  26.142   1.201   4.595 1.00 . A A . 94 ASP CA   1 1 
        4  6444 1 1  95 ASP CB   C  24.807   1.315   3.851 1.00 . A A . 94 ASP CB   1 1 
        4  6445 1 1  95 ASP CG   C  24.372   2.765   3.769 1.00 . A A . 94 ASP CG   1 1 
        4  6446 1 1  95 ASP H    H  26.325  -0.795   5.344 1.00 . A A . 94 ASP H    1 1 
        4  6447 1 1  95 ASP HA   H  26.883   1.828   4.096 1.00 . A A . 94 ASP HA   1 1 
        4  6448 1 1  95 ASP HB2  H  24.931   0.914   2.849 1.00 . A A . 94 ASP HB2  1 1 
        4  6449 1 1  95 ASP HB3  H  24.025   0.741   4.343 1.00 . A A . 94 ASP HB3  1 1 
        4  6450 1 1  95 ASP N    N  26.587  -0.187   4.581 1.00 . A A . 94 ASP N    1 1 
        4  6451 1 1  95 ASP O    O  26.725   2.584   6.470 1.00 . A A . 94 ASP O    1 1 
        4  6452 1 1  95 ASP OD1  O  25.072   3.537   3.082 1.00 . A A . 94 ASP OD1  1 1 
        4  6453 1 1  95 ASP OD2  O  23.334   3.105   4.373 1.00 . A A . 94 ASP OD2  1 1 
        4  6454 1 1  96 THR C    C  23.905   0.300   8.619 1.00 . A A . 95 THR C    1 1 
        4  6455 1 1  96 THR CA   C  24.504   1.563   8.006 1.00 . A A . 95 THR CA   1 1 
        4  6456 1 1  96 THR CB   C  23.428   2.654   7.853 1.00 . A A . 95 THR CB   1 1 
        4  6457 1 1  96 THR CG2  C  24.039   4.020   7.553 1.00 . A A . 95 THR CG2  1 1 
        4  6458 1 1  96 THR H    H  24.455   0.416   6.276 1.00 . A A . 95 THR H    1 1 
        4  6459 1 1  96 THR HA   H  25.326   1.914   8.631 1.00 . A A . 95 THR HA   1 1 
        4  6460 1 1  96 THR HB   H  22.886   2.732   8.797 1.00 . A A . 95 THR HB   1 1 
        4  6461 1 1  96 THR HG1  H  22.964   2.418   5.963 1.00 . A A . 95 THR HG1  1 1 
        4  6462 1 1  96 THR HG21 H  24.744   4.283   8.339 1.00 . A A . 95 THR HG21 1 1 
        4  6463 1 1  96 THR HG22 H  24.554   4.018   6.593 1.00 . A A . 95 THR HG22 1 1 
        4  6464 1 1  96 THR HG23 H  23.250   4.770   7.525 1.00 . A A . 95 THR HG23 1 1 
        4  6465 1 1  96 THR N    N  24.979   1.171   6.697 1.00 . A A . 95 THR N    1 1 
        4  6466 1 1  96 THR O    O  23.493  -0.590   7.870 1.00 . A A . 95 THR O    1 1 
        4  6467 1 1  96 THR OG1  O  22.504   2.348   6.818 1.00 . A A . 95 THR OG1  1 1 
        4  6468 1 1  97 TYR C    C  23.883  -2.213  10.224 1.00 . A A . 96 TYR C    1 1 
        4  6469 1 1  97 TYR CA   C  23.208  -0.891  10.652 1.00 . A A . 96 TYR CA   1 1 
        4  6470 1 1  97 TYR CB   C  21.682  -0.776  10.421 1.00 . A A . 96 TYR CB   1 1 
        4  6471 1 1  97 TYR CD1  C  20.832  -2.219  12.341 1.00 . A A . 96 TYR CD1  1 1 
        4  6472 1 1  97 TYR CD2  C  19.867  -2.498  10.127 1.00 . A A . 96 TYR CD2  1 1 
        4  6473 1 1  97 TYR CE1  C  20.081  -3.318  12.798 1.00 . A A . 96 TYR CE1  1 1 
        4  6474 1 1  97 TYR CE2  C  19.106  -3.583  10.589 1.00 . A A . 96 TYR CE2  1 1 
        4  6475 1 1  97 TYR CG   C  20.771  -1.848  10.985 1.00 . A A . 96 TYR CG   1 1 
        4  6476 1 1  97 TYR CZ   C  19.209  -3.994  11.926 1.00 . A A . 96 TYR CZ   1 1 
        4  6477 1 1  97 TYR H    H  24.242   0.969  10.501 1.00 . A A . 96 TYR H    1 1 
        4  6478 1 1  97 TYR HA   H  23.401  -0.763  11.717 1.00 . A A . 96 TYR HA   1 1 
        4  6479 1 1  97 TYR HB2  H  21.354   0.175  10.843 1.00 . A A . 96 TYR HB2  1 1 
        4  6480 1 1  97 TYR HB3  H  21.494  -0.724   9.349 1.00 . A A . 96 TYR HB3  1 1 
        4  6481 1 1  97 TYR HD1  H  21.480  -1.689  13.024 1.00 . A A . 96 TYR HD1  1 1 
        4  6482 1 1  97 TYR HD2  H  19.781  -2.187   9.098 1.00 . A A . 96 TYR HD2  1 1 
        4  6483 1 1  97 TYR HE1  H  20.139  -3.619  13.834 1.00 . A A . 96 TYR HE1  1 1 
        4  6484 1 1  97 TYR HE2  H  18.430  -4.088   9.914 1.00 . A A . 96 TYR HE2  1 1 
        4  6485 1 1  97 TYR HH   H  17.958  -5.480  11.687 1.00 . A A . 96 TYR HH   1 1 
        4  6486 1 1  97 TYR N    N  23.837   0.225   9.954 1.00 . A A . 96 TYR N    1 1 
        4  6487 1 1  97 TYR O    O  24.978  -2.201   9.667 1.00 . A A . 96 TYR O    1 1 
        4  6488 1 1  97 TYR OH   O  18.535  -5.091  12.363 1.00 . A A . 96 TYR OH   1 1 
        4  6489 1 1  98 LYS C    C  23.012  -4.906   8.692 1.00 . A A . 97 LYS C    1 1 
        4  6490 1 1  98 LYS CA   C  23.716  -4.648  10.026 1.00 . A A . 97 LYS CA   1 1 
        4  6491 1 1  98 LYS CB   C  23.459  -5.744  11.073 1.00 . A A . 97 LYS CB   1 1 
        4  6492 1 1  98 LYS CD   C  23.966  -8.183  11.697 1.00 . A A . 97 LYS CD   1 1 
        4  6493 1 1  98 LYS CE   C  25.198  -8.299  12.611 1.00 . A A . 97 LYS CE   1 1 
        4  6494 1 1  98 LYS CG   C  24.071  -7.082  10.627 1.00 . A A . 97 LYS CG   1 1 
        4  6495 1 1  98 LYS H    H  22.443  -3.365  11.055 1.00 . A A . 97 LYS H    1 1 
        4  6496 1 1  98 LYS HA   H  24.780  -4.585   9.869 1.00 . A A . 97 LYS HA   1 1 
        4  6497 1 1  98 LYS HB2  H  23.899  -5.422  12.014 1.00 . A A . 97 LYS HB2  1 1 
        4  6498 1 1  98 LYS HB3  H  22.384  -5.868  11.217 1.00 . A A . 97 LYS HB3  1 1 
        4  6499 1 1  98 LYS HD2  H  23.046  -8.060  12.277 1.00 . A A . 97 LYS HD2  1 1 
        4  6500 1 1  98 LYS HD3  H  23.873  -9.139  11.174 1.00 . A A . 97 LYS HD3  1 1 
        4  6501 1 1  98 LYS HE2  H  25.027  -9.117  13.315 1.00 . A A . 97 LYS HE2  1 1 
        4  6502 1 1  98 LYS HE3  H  26.069  -8.557  12.004 1.00 . A A . 97 LYS HE3  1 1 
        4  6503 1 1  98 LYS HG2  H  23.503  -7.413   9.755 1.00 . A A . 97 LYS HG2  1 1 
        4  6504 1 1  98 LYS HG3  H  25.105  -6.954  10.298 1.00 . A A . 97 LYS HG3  1 1 
        4  6505 1 1  98 LYS HZ1  H  24.688  -6.814  13.942 1.00 . A A . 97 LYS HZ1  1 1 
        4  6506 1 1  98 LYS HZ2  H  26.285  -7.202  13.967 1.00 . A A . 97 LYS HZ2  1 1 
        4  6507 1 1  98 LYS HZ3  H  25.683  -6.304  12.731 1.00 . A A . 97 LYS HZ3  1 1 
        4  6508 1 1  98 LYS N    N  23.293  -3.368  10.541 1.00 . A A . 97 LYS N    1 1 
        4  6509 1 1  98 LYS NZ   N  25.482  -7.062  13.368 1.00 . A A . 97 LYS NZ   1 1 
        4  6510 1 1  98 LYS O    O  23.651  -5.276   7.714 1.00 . A A . 97 LYS O    1 1 
        4  6511 1 1  99 LEU C    C  21.081  -6.420   6.997 1.00 . A A . 98 LEU C    1 1 
        4  6512 1 1  99 LEU CA   C  20.822  -5.006   7.541 1.00 . A A . 98 LEU CA   1 1 
        4  6513 1 1  99 LEU CB   C  20.988  -3.892   6.483 1.00 . A A . 98 LEU CB   1 1 
        4  6514 1 1  99 LEU CD1  C  18.963  -4.695   5.093 1.00 . A A . 98 LEU CD1  1 1 
        4  6515 1 1  99 LEU CD2  C  18.747  -2.675   6.548 1.00 . A A . 98 LEU CD2  1 1 
        4  6516 1 1  99 LEU CG   C  19.715  -3.506   5.699 1.00 . A A . 98 LEU CG   1 1 
        4  6517 1 1  99 LEU H    H  21.240  -4.440   9.534 1.00 . A A . 98 LEU H    1 1 
        4  6518 1 1  99 LEU HA   H  19.799  -4.989   7.916 1.00 . A A . 98 LEU HA   1 1 
        4  6519 1 1  99 LEU HB2  H  21.339  -2.984   6.976 1.00 . A A . 98 LEU HB2  1 1 
        4  6520 1 1  99 LEU HB3  H  21.763  -4.186   5.775 1.00 . A A . 98 LEU HB3  1 1 
        4  6521 1 1  99 LEU HD11 H  19.623  -5.239   4.423 1.00 . A A . 98 LEU HD11 1 1 
        4  6522 1 1  99 LEU HD12 H  18.597  -5.363   5.873 1.00 . A A . 98 LEU HD12 1 1 
        4  6523 1 1  99 LEU HD13 H  18.114  -4.333   4.516 1.00 . A A . 98 LEU HD13 1 1 
        4  6524 1 1  99 LEU HD21 H  19.251  -1.775   6.901 1.00 . A A . 98 LEU HD21 1 1 
        4  6525 1 1  99 LEU HD22 H  17.895  -2.367   5.944 1.00 . A A . 98 LEU HD22 1 1 
        4  6526 1 1  99 LEU HD23 H  18.383  -3.250   7.398 1.00 . A A . 98 LEU HD23 1 1 
        4  6527 1 1  99 LEU HG   H  20.037  -2.869   4.874 1.00 . A A . 98 LEU HG   1 1 
        4  6528 1 1  99 LEU N    N  21.687  -4.741   8.685 1.00 . A A . 98 LEU N    1 1 
        4  6529 1 1  99 LEU O    O  21.135  -6.631   5.789 1.00 . A A . 98 LEU O    1 1 
        4  6530 1 1 100 ASN C    C  19.770  -9.167   7.161 1.00 . A A . 99 ASN C    1 1 
        4  6531 1 1 100 ASN CA   C  21.207  -8.794   7.494 1.00 . A A . 99 ASN CA   1 1 
        4  6532 1 1 100 ASN CB   C  21.763  -9.722   8.579 1.00 . A A . 99 ASN CB   1 1 
        4  6533 1 1 100 ASN CG   C  20.870  -9.794   9.813 1.00 . A A . 99 ASN CG   1 1 
        4  6534 1 1 100 ASN H    H  21.034  -7.182   8.858 1.00 . A A . 99 ASN H    1 1 
        4  6535 1 1 100 ASN HA   H  21.817  -8.929   6.598 1.00 . A A . 99 ASN HA   1 1 
        4  6536 1 1 100 ASN HB2  H  21.852 -10.728   8.164 1.00 . A A . 99 ASN HB2  1 1 
        4  6537 1 1 100 ASN HB3  H  22.762  -9.393   8.859 1.00 . A A . 99 ASN HB3  1 1 
        4  6538 1 1 100 ASN HD21 H  19.480 -10.825   8.806 1.00 . A A . 99 ASN HD21 1 1 
        4  6539 1 1 100 ASN HD22 H  19.115 -10.546  10.512 1.00 . A A . 99 ASN HD22 1 1 
        4  6540 1 1 100 ASN N    N  21.238  -7.394   7.896 1.00 . A A . 99 ASN N    1 1 
        4  6541 1 1 100 ASN ND2  N  19.757 -10.509   9.738 1.00 . A A . 99 ASN ND2  1 1 
        4  6542 1 1 100 ASN O    O  18.875  -8.352   7.474 1.00 . A A . 99 ASN O    1 1 
        4  6543 1 1 100 ASN OXT  O  19.533 -10.372   6.932 1.00 . A A . 99 ASN OXT  1 1 
        4  6544 1 1 100 ASN OD1  O  21.205  -9.217  10.846 1.00 . A A . 99 ASN OD1  1 1 
        5  6545 1 1   2 ALA C    C  -9.340  12.894  17.968 1.00 . A A .  1 ALA C    1 1 
        5  6546 1 1   2 ALA CA   C  -8.408  14.051  18.345 1.00 . A A .  1 ALA CA   1 1 
        5  6547 1 1   2 ALA CB   C  -8.483  15.292  17.448 1.00 . A A .  1 ALA CB   1 1 
        5  6548 1 1   2 ALA H    H  -6.699  13.374  19.367 1.00 . A A .  1 ALA H    1 1 
        5  6549 1 1   2 ALA HA   H  -8.688  14.373  19.350 1.00 . A A .  1 ALA HA   1 1 
        5  6550 1 1   2 ALA HB1  H  -7.757  16.023  17.802 1.00 . A A .  1 ALA HB1  1 1 
        5  6551 1 1   2 ALA HB2  H  -8.283  15.060  16.403 1.00 . A A .  1 ALA HB2  1 1 
        5  6552 1 1   2 ALA HB3  H  -9.476  15.733  17.530 1.00 . A A .  1 ALA HB3  1 1 
        5  6553 1 1   2 ALA N    N  -7.059  13.501  18.435 1.00 . A A .  1 ALA N    1 1 
        5  6554 1 1   2 ALA O    O  -9.541  12.016  18.809 1.00 . A A .  1 ALA O    1 1 
        5  6555 1 1   3 ARG C    C  -9.252  10.506  16.245 1.00 . A A .  2 ARG C    1 1 
        5  6556 1 1   3 ARG CA   C -10.394  11.522  16.286 1.00 . A A .  2 ARG CA   1 1 
        5  6557 1 1   3 ARG CB   C -11.107  11.631  14.921 1.00 . A A .  2 ARG CB   1 1 
        5  6558 1 1   3 ARG CD   C -11.958   9.304  14.142 1.00 . A A .  2 ARG CD   1 1 
        5  6559 1 1   3 ARG CG   C -12.298  10.656  14.782 1.00 . A A .  2 ARG CG   1 1 
        5  6560 1 1   3 ARG CZ   C -13.741   7.685  13.365 1.00 . A A .  2 ARG CZ   1 1 
        5  6561 1 1   3 ARG H    H  -9.694  13.539  16.064 1.00 . A A .  2 ARG H    1 1 
        5  6562 1 1   3 ARG HA   H -11.128  11.226  17.037 1.00 . A A .  2 ARG HA   1 1 
        5  6563 1 1   3 ARG HB2  H -11.508  12.639  14.833 1.00 . A A .  2 ARG HB2  1 1 
        5  6564 1 1   3 ARG HB3  H -10.399  11.493  14.102 1.00 . A A .  2 ARG HB3  1 1 
        5  6565 1 1   3 ARG HD2  H -11.729   9.473  13.089 1.00 . A A .  2 ARG HD2  1 1 
        5  6566 1 1   3 ARG HD3  H -11.070   8.911  14.628 1.00 . A A .  2 ARG HD3  1 1 
        5  6567 1 1   3 ARG HE   H -13.135   7.945  15.275 1.00 . A A .  2 ARG HE   1 1 
        5  6568 1 1   3 ARG HG2  H -12.725  10.476  15.765 1.00 . A A .  2 ARG HG2  1 1 
        5  6569 1 1   3 ARG HG3  H -13.054  11.138  14.159 1.00 . A A .  2 ARG HG3  1 1 
        5  6570 1 1   3 ARG HH11 H -13.450   9.123  11.954 1.00 . A A .  2 ARG HH11 1 1 
        5  6571 1 1   3 ARG HH12 H -14.158   7.652  11.340 1.00 . A A .  2 ARG HH12 1 1 
        5  6572 1 1   3 ARG HH21 H -14.442   6.138  14.553 1.00 . A A .  2 ARG HH21 1 1 
        5  6573 1 1   3 ARG HH22 H -15.049   6.155  12.940 1.00 . A A .  2 ARG HH22 1 1 
        5  6574 1 1   3 ARG N    N  -9.834  12.793  16.732 1.00 . A A .  2 ARG N    1 1 
        5  6575 1 1   3 ARG NE   N -13.024   8.292  14.331 1.00 . A A .  2 ARG NE   1 1 
        5  6576 1 1   3 ARG NH1  N -13.745   8.161  12.122 1.00 . A A .  2 ARG NH1  1 1 
        5  6577 1 1   3 ARG NH2  N -14.432   6.578  13.631 1.00 . A A .  2 ARG NH2  1 1 
        5  6578 1 1   3 ARG O    O  -8.191  10.772  15.679 1.00 . A A .  2 ARG O    1 1 
        5  6579 1 1   4 ILE C    C  -8.730   7.699  15.206 1.00 . A A .  3 ILE C    1 1 
        5  6580 1 1   4 ILE CA   C  -8.615   8.172  16.661 1.00 . A A .  3 ILE CA   1 1 
        5  6581 1 1   4 ILE CB   C  -9.003   7.116  17.707 1.00 . A A .  3 ILE CB   1 1 
        5  6582 1 1   4 ILE CD1  C -10.729   5.304  18.068 1.00 . A A .  3 ILE CD1  1 1 
        5  6583 1 1   4 ILE CG1  C -10.505   6.767  17.691 1.00 . A A .  3 ILE CG1  1 1 
        5  6584 1 1   4 ILE CG2  C  -8.605   7.601  19.108 1.00 . A A .  3 ILE CG2  1 1 
        5  6585 1 1   4 ILE H    H -10.341   9.203  17.325 1.00 . A A .  3 ILE H    1 1 
        5  6586 1 1   4 ILE HA   H  -7.574   8.441  16.835 1.00 . A A .  3 ILE HA   1 1 
        5  6587 1 1   4 ILE HB   H  -8.418   6.227  17.481 1.00 . A A .  3 ILE HB   1 1 
        5  6588 1 1   4 ILE HD11 H -10.305   5.097  19.049 1.00 . A A .  3 ILE HD11 1 1 
        5  6589 1 1   4 ILE HD12 H -11.799   5.110  18.082 1.00 . A A .  3 ILE HD12 1 1 
        5  6590 1 1   4 ILE HD13 H -10.261   4.656  17.327 1.00 . A A .  3 ILE HD13 1 1 
        5  6591 1 1   4 ILE HG12 H -11.039   7.402  18.397 1.00 . A A .  3 ILE HG12 1 1 
        5  6592 1 1   4 ILE HG13 H -10.954   6.924  16.713 1.00 . A A .  3 ILE HG13 1 1 
        5  6593 1 1   4 ILE HG21 H  -7.545   7.845  19.128 1.00 . A A .  3 ILE HG21 1 1 
        5  6594 1 1   4 ILE HG22 H  -9.175   8.487  19.388 1.00 . A A .  3 ILE HG22 1 1 
        5  6595 1 1   4 ILE HG23 H  -8.793   6.814  19.837 1.00 . A A .  3 ILE HG23 1 1 
        5  6596 1 1   4 ILE N    N  -9.470   9.336  16.838 1.00 . A A .  3 ILE N    1 1 
        5  6597 1 1   4 ILE O    O  -9.421   6.730  14.899 1.00 . A A .  3 ILE O    1 1 
        5  6598 1 1   5 ASP C    C  -8.347   7.025  12.298 1.00 . A A .  4 ASP C    1 1 
        5  6599 1 1   5 ASP CA   C  -8.557   8.417  12.891 1.00 . A A .  4 ASP CA   1 1 
        5  6600 1 1   5 ASP CB   C  -7.919   9.524  12.042 1.00 . A A .  4 ASP CB   1 1 
        5  6601 1 1   5 ASP CG   C  -6.555   9.161  11.508 1.00 . A A .  4 ASP CG   1 1 
        5  6602 1 1   5 ASP H    H  -7.649   9.288  14.606 1.00 . A A .  4 ASP H    1 1 
        5  6603 1 1   5 ASP HA   H  -9.608   8.669  12.906 1.00 . A A .  4 ASP HA   1 1 
        5  6604 1 1   5 ASP HB2  H  -8.572   9.681  11.188 1.00 . A A .  4 ASP HB2  1 1 
        5  6605 1 1   5 ASP HB3  H  -7.870  10.458  12.602 1.00 . A A .  4 ASP HB3  1 1 
        5  6606 1 1   5 ASP N    N  -8.162   8.477  14.285 1.00 . A A .  4 ASP N    1 1 
        5  6607 1 1   5 ASP O    O  -7.228   6.506  12.330 1.00 . A A .  4 ASP O    1 1 
        5  6608 1 1   5 ASP OD1  O  -5.582   9.344  12.265 1.00 . A A .  4 ASP OD1  1 1 
        5  6609 1 1   5 ASP OD2  O  -6.465   8.704  10.347 1.00 . A A .  4 ASP OD2  1 1 
        5  6610 1 1   6 PRO C    C  -8.695   5.620   9.611 1.00 . A A .  5 PRO C    1 1 
        5  6611 1 1   6 PRO CA   C  -9.262   5.201  10.965 1.00 . A A .  5 PRO CA   1 1 
        5  6612 1 1   6 PRO CB   C -10.669   4.606  10.886 1.00 . A A .  5 PRO CB   1 1 
        5  6613 1 1   6 PRO CD   C -10.788   6.833  11.779 1.00 . A A .  5 PRO CD   1 1 
        5  6614 1 1   6 PRO CG   C -11.570   5.838  10.920 1.00 . A A .  5 PRO CG   1 1 
        5  6615 1 1   6 PRO HA   H  -8.589   4.486  11.440 1.00 . A A .  5 PRO HA   1 1 
        5  6616 1 1   6 PRO HB2  H -10.819   4.000   9.992 1.00 . A A .  5 PRO HB2  1 1 
        5  6617 1 1   6 PRO HB3  H -10.848   4.009  11.781 1.00 . A A .  5 PRO HB3  1 1 
        5  6618 1 1   6 PRO HD2  H -10.918   7.837  11.373 1.00 . A A .  5 PRO HD2  1 1 
        5  6619 1 1   6 PRO HD3  H -11.133   6.779  12.812 1.00 . A A .  5 PRO HD3  1 1 
        5  6620 1 1   6 PRO HG2  H -11.673   6.233   9.911 1.00 . A A .  5 PRO HG2  1 1 
        5  6621 1 1   6 PRO HG3  H -12.551   5.615  11.335 1.00 . A A .  5 PRO HG3  1 1 
        5  6622 1 1   6 PRO N    N  -9.400   6.407  11.743 1.00 . A A .  5 PRO N    1 1 
        5  6623 1 1   6 PRO O    O  -9.407   5.652   8.606 1.00 . A A .  5 PRO O    1 1 
        5  6624 1 1   7 THR C    C  -7.255   6.988   7.362 1.00 . A A .  6 THR C    1 1 
        5  6625 1 1   7 THR CA   C  -6.586   6.115   8.426 1.00 . A A .  6 THR CA   1 1 
        5  6626 1 1   7 THR CB   C  -6.140   4.713   7.985 1.00 . A A .  6 THR CB   1 1 
        5  6627 1 1   7 THR CG2  C  -5.066   4.260   8.985 1.00 . A A .  6 THR CG2  1 1 
        5  6628 1 1   7 THR H    H  -6.935   6.031  10.497 1.00 . A A .  6 THR H    1 1 
        5  6629 1 1   7 THR HA   H  -5.691   6.668   8.710 1.00 . A A .  6 THR HA   1 1 
        5  6630 1 1   7 THR HB   H  -5.719   4.759   6.979 1.00 . A A .  6 THR HB   1 1 
        5  6631 1 1   7 THR HG1  H  -7.959   4.112   7.546 1.00 . A A .  6 THR HG1  1 1 
        5  6632 1 1   7 THR HG21 H  -5.428   4.323  10.011 1.00 . A A .  6 THR HG21 1 1 
        5  6633 1 1   7 THR HG22 H  -4.746   3.236   8.808 1.00 . A A .  6 THR HG22 1 1 
        5  6634 1 1   7 THR HG23 H  -4.200   4.909   8.886 1.00 . A A .  6 THR HG23 1 1 
        5  6635 1 1   7 THR N    N  -7.410   5.964   9.607 1.00 . A A .  6 THR N    1 1 
        5  6636 1 1   7 THR O    O  -7.444   6.574   6.214 1.00 . A A .  6 THR O    1 1 
        5  6637 1 1   7 THR OG1  O  -7.197   3.765   8.042 1.00 . A A .  6 THR OG1  1 1 
        5  6638 1 1   8 LYS C    C  -6.990   9.777   5.983 1.00 . A A .  7 LYS C    1 1 
        5  6639 1 1   8 LYS CA   C  -8.129   9.221   6.846 1.00 . A A .  7 LYS CA   1 1 
        5  6640 1 1   8 LYS CB   C  -8.954  10.287   7.602 1.00 . A A .  7 LYS CB   1 1 
        5  6641 1 1   8 LYS CD   C  -7.953  12.586   8.220 1.00 . A A .  7 LYS CD   1 1 
        5  6642 1 1   8 LYS CE   C  -6.636  13.145   8.782 1.00 . A A .  7 LYS CE   1 1 
        5  6643 1 1   8 LYS CG   C  -8.181  11.122   8.641 1.00 . A A .  7 LYS CG   1 1 
        5  6644 1 1   8 LYS H    H  -7.352   8.483   8.712 1.00 . A A .  7 LYS H    1 1 
        5  6645 1 1   8 LYS HA   H  -8.834   8.722   6.181 1.00 . A A .  7 LYS HA   1 1 
        5  6646 1 1   8 LYS HB2  H  -9.428  10.944   6.872 1.00 . A A .  7 LYS HB2  1 1 
        5  6647 1 1   8 LYS HB3  H  -9.750   9.759   8.130 1.00 . A A .  7 LYS HB3  1 1 
        5  6648 1 1   8 LYS HD2  H  -7.957  12.698   7.134 1.00 . A A .  7 LYS HD2  1 1 
        5  6649 1 1   8 LYS HD3  H  -8.774  13.188   8.616 1.00 . A A .  7 LYS HD3  1 1 
        5  6650 1 1   8 LYS HE2  H  -6.626  14.225   8.634 1.00 . A A .  7 LYS HE2  1 1 
        5  6651 1 1   8 LYS HE3  H  -6.575  12.940   9.853 1.00 . A A .  7 LYS HE3  1 1 
        5  6652 1 1   8 LYS HG2  H  -8.754  11.150   9.569 1.00 . A A .  7 LYS HG2  1 1 
        5  6653 1 1   8 LYS HG3  H  -7.238  10.631   8.860 1.00 . A A .  7 LYS HG3  1 1 
        5  6654 1 1   8 LYS HZ1  H  -5.410  11.570   8.183 1.00 . A A .  7 LYS HZ1  1 1 
        5  6655 1 1   8 LYS HZ2  H  -5.471  12.795   7.097 1.00 . A A .  7 LYS HZ2  1 1 
        5  6656 1 1   8 LYS HZ3  H  -4.573  12.925   8.466 1.00 . A A .  7 LYS HZ3  1 1 
        5  6657 1 1   8 LYS N    N  -7.597   8.218   7.758 1.00 . A A .  7 LYS N    1 1 
        5  6658 1 1   8 LYS NZ   N  -5.455  12.583   8.093 1.00 . A A .  7 LYS NZ   1 1 
        5  6659 1 1   8 LYS O    O  -6.541  10.901   6.197 1.00 . A A .  7 LYS O    1 1 
        5  6660 1 1   9 LYS C    C  -4.313  10.047   4.708 1.00 . A A .  8 LYS C    1 1 
        5  6661 1 1   9 LYS CA   C  -5.518   9.385   4.031 1.00 . A A .  8 LYS CA   1 1 
        5  6662 1 1   9 LYS CB   C  -6.195  10.329   3.020 1.00 . A A .  8 LYS CB   1 1 
        5  6663 1 1   9 LYS CD   C  -5.639   9.421   0.723 1.00 . A A .  8 LYS CD   1 1 
        5  6664 1 1   9 LYS CE   C  -4.949   9.654  -0.631 1.00 . A A .  8 LYS CE   1 1 
        5  6665 1 1   9 LYS CG   C  -5.426  10.569   1.717 1.00 . A A .  8 LYS CG   1 1 
        5  6666 1 1   9 LYS H    H  -6.936   8.069   4.940 1.00 . A A .  8 LYS H    1 1 
        5  6667 1 1   9 LYS HA   H  -5.176   8.486   3.516 1.00 . A A .  8 LYS HA   1 1 
        5  6668 1 1   9 LYS HB2  H  -7.165   9.931   2.743 1.00 . A A .  8 LYS HB2  1 1 
        5  6669 1 1   9 LYS HB3  H  -6.363  11.291   3.506 1.00 . A A .  8 LYS HB3  1 1 
        5  6670 1 1   9 LYS HD2  H  -5.242   8.504   1.161 1.00 . A A .  8 LYS HD2  1 1 
        5  6671 1 1   9 LYS HD3  H  -6.706   9.270   0.559 1.00 . A A .  8 LYS HD3  1 1 
        5  6672 1 1   9 LYS HE2  H  -3.876   9.777  -0.483 1.00 . A A .  8 LYS HE2  1 1 
        5  6673 1 1   9 LYS HE3  H  -5.130   8.773  -1.244 1.00 . A A .  8 LYS HE3  1 1 
        5  6674 1 1   9 LYS HG2  H  -5.848  11.479   1.305 1.00 . A A .  8 LYS HG2  1 1 
        5  6675 1 1   9 LYS HG3  H  -4.364  10.726   1.914 1.00 . A A .  8 LYS HG3  1 1 
        5  6676 1 1   9 LYS HZ1  H  -6.484  10.737  -1.492 1.00 . A A .  8 LYS HZ1  1 1 
        5  6677 1 1   9 LYS HZ2  H  -5.283  11.692  -0.914 1.00 . A A .  8 LYS HZ2  1 1 
        5  6678 1 1   9 LYS HZ3  H  -5.069  10.858  -2.315 1.00 . A A .  8 LYS HZ3  1 1 
        5  6679 1 1   9 LYS N    N  -6.506   8.981   5.026 1.00 . A A .  8 LYS N    1 1 
        5  6680 1 1   9 LYS NZ   N  -5.476  10.811  -1.382 1.00 . A A .  8 LYS NZ   1 1 
        5  6681 1 1   9 LYS O    O  -3.937  11.167   4.362 1.00 . A A .  8 LYS O    1 1 
        5  6682 1 1  10 GLY C    C  -1.352   9.822   5.584 1.00 . A A .  9 GLY C    1 1 
        5  6683 1 1  10 GLY CA   C  -2.612   9.967   6.424 1.00 . A A .  9 GLY CA   1 1 
        5  6684 1 1  10 GLY H    H  -3.983   8.437   5.936 1.00 . A A .  9 GLY H    1 1 
        5  6685 1 1  10 GLY HA2  H  -2.819  11.013   6.633 1.00 . A A .  9 GLY HA2  1 1 
        5  6686 1 1  10 GLY HA3  H  -2.481   9.446   7.373 1.00 . A A .  9 GLY HA3  1 1 
        5  6687 1 1  10 GLY N    N  -3.721   9.388   5.700 1.00 . A A .  9 GLY N    1 1 
        5  6688 1 1  10 GLY O    O  -0.901  10.767   4.929 1.00 . A A .  9 GLY O    1 1 
        5  6689 1 1  11 ARG C    C   0.345   6.748   4.617 1.00 . A A . 10 ARG C    1 1 
        5  6690 1 1  11 ARG CA   C   0.440   8.246   4.924 1.00 . A A . 10 ARG CA   1 1 
        5  6691 1 1  11 ARG CB   C   1.627   8.497   5.880 1.00 . A A . 10 ARG CB   1 1 
        5  6692 1 1  11 ARG CD   C   2.827  10.084   7.450 1.00 . A A . 10 ARG CD   1 1 
        5  6693 1 1  11 ARG CG   C   1.864   9.966   6.262 1.00 . A A . 10 ARG CG   1 1 
        5  6694 1 1  11 ARG CZ   C   1.626   9.686   9.632 1.00 . A A . 10 ARG CZ   1 1 
        5  6695 1 1  11 ARG H    H  -1.274   7.882   6.094 1.00 . A A . 10 ARG H    1 1 
        5  6696 1 1  11 ARG HA   H   0.559   8.796   3.992 1.00 . A A . 10 ARG HA   1 1 
        5  6697 1 1  11 ARG HB2  H   1.427   7.929   6.788 1.00 . A A . 10 ARG HB2  1 1 
        5  6698 1 1  11 ARG HB3  H   2.555   8.126   5.445 1.00 . A A . 10 ARG HB3  1 1 
        5  6699 1 1  11 ARG HD2  H   3.411   9.175   7.590 1.00 . A A . 10 ARG HD2  1 1 
        5  6700 1 1  11 ARG HD3  H   3.528  10.888   7.228 1.00 . A A . 10 ARG HD3  1 1 
        5  6701 1 1  11 ARG HE   H   1.913  11.489   8.737 1.00 . A A . 10 ARG HE   1 1 
        5  6702 1 1  11 ARG HG2  H   2.276  10.497   5.405 1.00 . A A . 10 ARG HG2  1 1 
        5  6703 1 1  11 ARG HG3  H   0.941  10.463   6.545 1.00 . A A . 10 ARG HG3  1 1 
        5  6704 1 1  11 ARG HH11 H   2.385   7.931   8.852 1.00 . A A . 10 ARG HH11 1 1 
        5  6705 1 1  11 ARG HH12 H   1.506   7.757  10.335 1.00 . A A . 10 ARG HH12 1 1 
        5  6706 1 1  11 ARG HH21 H   0.824  11.216  10.777 1.00 . A A . 10 ARG HH21 1 1 
        5  6707 1 1  11 ARG HH22 H   0.387   9.591  11.242 1.00 . A A . 10 ARG HH22 1 1 
        5  6708 1 1  11 ARG N    N  -0.769   8.629   5.627 1.00 . A A . 10 ARG N    1 1 
        5  6709 1 1  11 ARG NE   N   2.110  10.489   8.671 1.00 . A A . 10 ARG NE   1 1 
        5  6710 1 1  11 ARG NH1  N   1.813   8.365   9.573 1.00 . A A . 10 ARG NH1  1 1 
        5  6711 1 1  11 ARG NH2  N   0.925  10.210  10.635 1.00 . A A . 10 ARG NH2  1 1 
        5  6712 1 1  11 ARG O    O  -0.674   6.105   4.880 1.00 . A A . 10 ARG O    1 1 
        5  6713 1 1  12 ARG C    C   1.448   4.154   5.559 1.00 . A A . 11 ARG C    1 1 
        5  6714 1 1  12 ARG CA   C   1.720   4.742   4.180 1.00 . A A . 11 ARG CA   1 1 
        5  6715 1 1  12 ARG CB   C   3.161   4.530   3.704 1.00 . A A . 11 ARG CB   1 1 
        5  6716 1 1  12 ARG CD   C   4.447   2.832   5.119 1.00 . A A . 11 ARG CD   1 1 
        5  6717 1 1  12 ARG CG   C   3.764   3.119   3.770 1.00 . A A . 11 ARG CG   1 1 
        5  6718 1 1  12 ARG CZ   C   6.709   1.946   4.512 1.00 . A A . 11 ARG CZ   1 1 
        5  6719 1 1  12 ARG H    H   2.215   6.777   3.902 1.00 . A A . 11 ARG H    1 1 
        5  6720 1 1  12 ARG HA   H   1.033   4.319   3.448 1.00 . A A . 11 ARG HA   1 1 
        5  6721 1 1  12 ARG HB2  H   3.161   4.826   2.657 1.00 . A A . 11 ARG HB2  1 1 
        5  6722 1 1  12 ARG HB3  H   3.800   5.212   4.257 1.00 . A A . 11 ARG HB3  1 1 
        5  6723 1 1  12 ARG HD2  H   4.914   3.729   5.529 1.00 . A A . 11 ARG HD2  1 1 
        5  6724 1 1  12 ARG HD3  H   3.702   2.496   5.842 1.00 . A A . 11 ARG HD3  1 1 
        5  6725 1 1  12 ARG HE   H   5.292   0.911   5.512 1.00 . A A . 11 ARG HE   1 1 
        5  6726 1 1  12 ARG HG2  H   3.014   2.358   3.549 1.00 . A A . 11 ARG HG2  1 1 
        5  6727 1 1  12 ARG HG3  H   4.519   3.070   2.983 1.00 . A A . 11 ARG HG3  1 1 
        5  6728 1 1  12 ARG HH11 H   6.475   3.938   4.055 1.00 . A A . 11 ARG HH11 1 1 
        5  6729 1 1  12 ARG HH12 H   8.017   3.258   3.637 1.00 . A A . 11 ARG HH12 1 1 
        5  6730 1 1  12 ARG HH21 H   7.290   0.018   4.857 1.00 . A A . 11 ARG HH21 1 1 
        5  6731 1 1  12 ARG HH22 H   8.565   1.076   4.319 1.00 . A A . 11 ARG HH22 1 1 
        5  6732 1 1  12 ARG N    N   1.473   6.170   4.217 1.00 . A A . 11 ARG N    1 1 
        5  6733 1 1  12 ARG NE   N   5.472   1.780   5.007 1.00 . A A . 11 ARG NE   1 1 
        5  6734 1 1  12 ARG NH1  N   7.079   3.119   4.007 1.00 . A A . 11 ARG NH1  1 1 
        5  6735 1 1  12 ARG NH2  N   7.576   0.939   4.528 1.00 . A A . 11 ARG NH2  1 1 
        5  6736 1 1  12 ARG O    O   1.632   4.828   6.574 1.00 . A A . 11 ARG O    1 1 
        5  6737 1 1  13 ASN C    C  -1.097   2.733   6.901 1.00 . A A . 12 ASN C    1 1 
        5  6738 1 1  13 ASN CA   C   0.342   2.245   6.711 1.00 . A A . 12 ASN CA   1 1 
        5  6739 1 1  13 ASN CB   C   1.156   2.350   8.010 1.00 . A A . 12 ASN CB   1 1 
        5  6740 1 1  13 ASN CG   C   0.598   1.433   9.090 1.00 . A A . 12 ASN CG   1 1 
        5  6741 1 1  13 ASN H    H   0.892   2.461   4.661 1.00 . A A . 12 ASN H    1 1 
        5  6742 1 1  13 ASN HA   H   0.283   1.188   6.444 1.00 . A A . 12 ASN HA   1 1 
        5  6743 1 1  13 ASN HB2  H   2.197   2.082   7.823 1.00 . A A . 12 ASN HB2  1 1 
        5  6744 1 1  13 ASN HB3  H   1.117   3.366   8.400 1.00 . A A . 12 ASN HB3  1 1 
        5  6745 1 1  13 ASN HD21 H   1.248  -0.236   8.108 1.00 . A A . 12 ASN HD21 1 1 
        5  6746 1 1  13 ASN HD22 H   0.462  -0.526   9.631 1.00 . A A . 12 ASN HD22 1 1 
        5  6747 1 1  13 ASN N    N   0.979   2.910   5.572 1.00 . A A . 12 ASN N    1 1 
        5  6748 1 1  13 ASN ND2  N   0.799   0.135   8.937 1.00 . A A . 12 ASN ND2  1 1 
        5  6749 1 1  13 ASN O    O  -1.718   2.500   7.935 1.00 . A A . 12 ASN O    1 1 
        5  6750 1 1  13 ASN OD1  O  -0.008   1.889  10.056 1.00 . A A . 12 ASN OD1  1 1 
        5  6751 1 1  14 ARG C    C  -3.869   2.326   6.006 1.00 . A A . 13 ARG C    1 1 
        5  6752 1 1  14 ARG CA   C  -3.107   3.639   5.869 1.00 . A A . 13 ARG CA   1 1 
        5  6753 1 1  14 ARG CB   C  -3.511   4.362   4.580 1.00 . A A . 13 ARG CB   1 1 
        5  6754 1 1  14 ARG CD   C  -3.255   4.635   2.139 1.00 . A A . 13 ARG CD   1 1 
        5  6755 1 1  14 ARG CG   C  -3.147   3.627   3.285 1.00 . A A . 13 ARG CG   1 1 
        5  6756 1 1  14 ARG CZ   C  -4.291   3.485   0.208 1.00 . A A . 13 ARG CZ   1 1 
        5  6757 1 1  14 ARG H    H  -1.122   3.657   5.090 1.00 . A A . 13 ARG H    1 1 
        5  6758 1 1  14 ARG HA   H  -3.363   4.267   6.721 1.00 . A A . 13 ARG HA   1 1 
        5  6759 1 1  14 ARG HB2  H  -4.590   4.488   4.604 1.00 . A A . 13 ARG HB2  1 1 
        5  6760 1 1  14 ARG HB3  H  -3.051   5.346   4.561 1.00 . A A . 13 ARG HB3  1 1 
        5  6761 1 1  14 ARG HD2  H  -4.154   5.250   2.228 1.00 . A A . 13 ARG HD2  1 1 
        5  6762 1 1  14 ARG HD3  H  -2.403   5.310   2.223 1.00 . A A . 13 ARG HD3  1 1 
        5  6763 1 1  14 ARG HE   H  -2.316   4.027   0.327 1.00 . A A . 13 ARG HE   1 1 
        5  6764 1 1  14 ARG HG2  H  -2.123   3.249   3.310 1.00 . A A . 13 ARG HG2  1 1 
        5  6765 1 1  14 ARG HG3  H  -3.832   2.792   3.132 1.00 . A A . 13 ARG HG3  1 1 
        5  6766 1 1  14 ARG HH11 H  -5.477   3.667   1.848 1.00 . A A . 13 ARG HH11 1 1 
        5  6767 1 1  14 ARG HH12 H  -6.302   3.070   0.448 1.00 . A A . 13 ARG HH12 1 1 
        5  6768 1 1  14 ARG HH21 H  -3.398   3.286  -1.630 1.00 . A A . 13 ARG HH21 1 1 
        5  6769 1 1  14 ARG HH22 H  -5.076   2.783  -1.539 1.00 . A A . 13 ARG HH22 1 1 
        5  6770 1 1  14 ARG N    N  -1.671   3.394   5.893 1.00 . A A . 13 ARG N    1 1 
        5  6771 1 1  14 ARG NE   N  -3.209   3.989   0.821 1.00 . A A . 13 ARG NE   1 1 
        5  6772 1 1  14 ARG NH1  N  -5.423   3.346   0.897 1.00 . A A . 13 ARG NH1  1 1 
        5  6773 1 1  14 ARG NH2  N  -4.235   3.126  -1.070 1.00 . A A . 13 ARG NH2  1 1 
        5  6774 1 1  14 ARG O    O  -4.902   2.244   6.656 1.00 . A A . 13 ARG O    1 1 
        5  6775 1 1  15 PHE C    C  -2.982  -0.943   6.163 1.00 . A A . 14 PHE C    1 1 
        5  6776 1 1  15 PHE CA   C  -3.910  -0.038   5.348 1.00 . A A . 14 PHE CA   1 1 
        5  6777 1 1  15 PHE CB   C  -4.016  -0.459   3.887 1.00 . A A . 14 PHE CB   1 1 
        5  6778 1 1  15 PHE CD1  C  -5.237  -2.665   3.980 1.00 . A A . 14 PHE CD1  1 1 
        5  6779 1 1  15 PHE CD2  C  -2.881  -2.614   3.362 1.00 . A A . 14 PHE CD2  1 1 
        5  6780 1 1  15 PHE CE1  C  -5.249  -4.055   3.799 1.00 . A A . 14 PHE CE1  1 1 
        5  6781 1 1  15 PHE CE2  C  -2.908  -3.993   3.160 1.00 . A A . 14 PHE CE2  1 1 
        5  6782 1 1  15 PHE CG   C  -4.066  -1.944   3.696 1.00 . A A . 14 PHE CG   1 1 
        5  6783 1 1  15 PHE CZ   C  -4.107  -4.704   3.314 1.00 . A A . 14 PHE CZ   1 1 
        5  6784 1 1  15 PHE H    H  -2.536   1.452   4.800 1.00 . A A . 14 PHE H    1 1 
        5  6785 1 1  15 PHE HA   H  -4.908  -0.072   5.793 1.00 . A A . 14 PHE HA   1 1 
        5  6786 1 1  15 PHE HB2  H  -4.898   0.014   3.457 1.00 . A A . 14 PHE HB2  1 1 
        5  6787 1 1  15 PHE HB3  H  -3.150  -0.087   3.339 1.00 . A A . 14 PHE HB3  1 1 
        5  6788 1 1  15 PHE HD1  H  -6.144  -2.164   4.294 1.00 . A A . 14 PHE HD1  1 1 
        5  6789 1 1  15 PHE HD2  H  -1.947  -2.079   3.248 1.00 . A A . 14 PHE HD2  1 1 
        5  6790 1 1  15 PHE HE1  H  -6.137  -4.624   4.016 1.00 . A A . 14 PHE HE1  1 1 
        5  6791 1 1  15 PHE HE2  H  -2.022  -4.469   2.797 1.00 . A A . 14 PHE HE2  1 1 
        5  6792 1 1  15 PHE HZ   H  -4.148  -5.745   3.052 1.00 . A A . 14 PHE HZ   1 1 
        5  6793 1 1  15 PHE N    N  -3.375   1.303   5.332 1.00 . A A . 14 PHE N    1 1 
        5  6794 1 1  15 PHE O    O  -1.800  -0.630   6.328 1.00 . A A . 14 PHE O    1 1 
        5  6795 1 1  16 LYS C    C  -3.346  -4.451   7.019 1.00 . A A . 15 LYS C    1 1 
        5  6796 1 1  16 LYS CA   C  -2.760  -3.081   7.370 1.00 . A A . 15 LYS CA   1 1 
        5  6797 1 1  16 LYS CB   C  -2.776  -2.778   8.875 1.00 . A A . 15 LYS CB   1 1 
        5  6798 1 1  16 LYS CD   C  -4.323  -1.934  10.705 1.00 . A A . 15 LYS CD   1 1 
        5  6799 1 1  16 LYS CE   C  -4.651  -0.497  10.258 1.00 . A A . 15 LYS CE   1 1 
        5  6800 1 1  16 LYS CG   C  -4.179  -2.864   9.492 1.00 . A A . 15 LYS CG   1 1 
        5  6801 1 1  16 LYS H    H  -4.464  -2.307   6.423 1.00 . A A . 15 LYS H    1 1 
        5  6802 1 1  16 LYS HA   H  -1.723  -3.060   7.031 1.00 . A A . 15 LYS HA   1 1 
        5  6803 1 1  16 LYS HB2  H  -2.131  -3.493   9.385 1.00 . A A . 15 LYS HB2  1 1 
        5  6804 1 1  16 LYS HB3  H  -2.360  -1.781   9.021 1.00 . A A . 15 LYS HB3  1 1 
        5  6805 1 1  16 LYS HD2  H  -5.152  -2.324  11.297 1.00 . A A . 15 LYS HD2  1 1 
        5  6806 1 1  16 LYS HD3  H  -3.416  -1.969  11.313 1.00 . A A . 15 LYS HD3  1 1 
        5  6807 1 1  16 LYS HE2  H  -3.843  -0.077   9.656 1.00 . A A . 15 LYS HE2  1 1 
        5  6808 1 1  16 LYS HE3  H  -5.554  -0.527   9.646 1.00 . A A . 15 LYS HE3  1 1 
        5  6809 1 1  16 LYS HG2  H  -4.948  -2.621   8.757 1.00 . A A . 15 LYS HG2  1 1 
        5  6810 1 1  16 LYS HG3  H  -4.343  -3.897   9.810 1.00 . A A . 15 LYS HG3  1 1 
        5  6811 1 1  16 LYS HZ1  H  -5.387  -0.038  12.170 1.00 . A A . 15 LYS HZ1  1 1 
        5  6812 1 1  16 LYS HZ2  H  -4.090   0.890  11.737 1.00 . A A . 15 LYS HZ2  1 1 
        5  6813 1 1  16 LYS HZ3  H  -5.560   1.153  11.079 1.00 . A A . 15 LYS HZ3  1 1 
        5  6814 1 1  16 LYS N    N  -3.512  -2.059   6.664 1.00 . A A . 15 LYS N    1 1 
        5  6815 1 1  16 LYS NZ   N  -4.922   0.419  11.388 1.00 . A A . 15 LYS NZ   1 1 
        5  6816 1 1  16 LYS O    O  -4.563  -4.636   7.067 1.00 . A A . 15 LYS O    1 1 
        5  6817 1 1  17 TRP C    C  -3.539  -7.509   7.407 1.00 . A A . 16 TRP C    1 1 
        5  6818 1 1  17 TRP CA   C  -2.891  -6.736   6.249 1.00 . A A . 16 TRP CA   1 1 
        5  6819 1 1  17 TRP CB   C  -1.665  -7.462   5.686 1.00 . A A . 16 TRP CB   1 1 
        5  6820 1 1  17 TRP CD1  C  -0.076  -6.071   4.259 1.00 . A A . 16 TRP CD1  1 1 
        5  6821 1 1  17 TRP CD2  C  -1.605  -7.164   3.048 1.00 . A A . 16 TRP CD2  1 1 
        5  6822 1 1  17 TRP CE2  C  -0.753  -6.498   2.118 1.00 . A A . 16 TRP CE2  1 1 
        5  6823 1 1  17 TRP CE3  C  -2.680  -7.896   2.513 1.00 . A A . 16 TRP CE3  1 1 
        5  6824 1 1  17 TRP CG   C  -1.127  -6.908   4.399 1.00 . A A . 16 TRP CG   1 1 
        5  6825 1 1  17 TRP CH2  C  -1.986  -7.393   0.239 1.00 . A A . 16 TRP CH2  1 1 
        5  6826 1 1  17 TRP CZ2  C  -0.988  -6.543   0.734 1.00 . A A . 16 TRP CZ2  1 1 
        5  6827 1 1  17 TRP CZ3  C  -2.769  -8.133   1.133 1.00 . A A . 16 TRP CZ3  1 1 
        5  6828 1 1  17 TRP H    H  -1.502  -5.193   6.669 1.00 . A A . 16 TRP H    1 1 
        5  6829 1 1  17 TRP HA   H  -3.634  -6.649   5.454 1.00 . A A . 16 TRP HA   1 1 
        5  6830 1 1  17 TRP HB2  H  -0.876  -7.462   6.440 1.00 . A A . 16 TRP HB2  1 1 
        5  6831 1 1  17 TRP HB3  H  -1.934  -8.502   5.494 1.00 . A A . 16 TRP HB3  1 1 
        5  6832 1 1  17 TRP HD1  H   0.501  -5.667   5.075 1.00 . A A . 16 TRP HD1  1 1 
        5  6833 1 1  17 TRP HE1  H   0.911  -5.237   2.602 1.00 . A A . 16 TRP HE1  1 1 
        5  6834 1 1  17 TRP HE3  H  -3.386  -8.354   3.183 1.00 . A A . 16 TRP HE3  1 1 
        5  6835 1 1  17 TRP HH2  H  -2.129  -7.518  -0.821 1.00 . A A . 16 TRP HH2  1 1 
        5  6836 1 1  17 TRP HZ2  H  -0.419  -5.951   0.042 1.00 . A A . 16 TRP HZ2  1 1 
        5  6837 1 1  17 TRP HZ3  H  -3.352  -8.968   0.776 1.00 . A A . 16 TRP HZ3  1 1 
        5  6838 1 1  17 TRP N    N  -2.486  -5.399   6.652 1.00 . A A . 16 TRP N    1 1 
        5  6839 1 1  17 TRP NE1  N   0.165  -5.843   2.918 1.00 . A A . 16 TRP NE1  1 1 
        5  6840 1 1  17 TRP O    O  -3.507  -7.076   8.560 1.00 . A A . 16 TRP O    1 1 
        5  6841 1 1  18 GLY C    C  -3.647 -10.452   8.685 1.00 . A A . 17 GLY C    1 1 
        5  6842 1 1  18 GLY CA   C  -4.729  -9.558   8.074 1.00 . A A . 17 GLY CA   1 1 
        5  6843 1 1  18 GLY H    H  -4.156  -8.933   6.120 1.00 . A A . 17 GLY H    1 1 
        5  6844 1 1  18 GLY HA2  H  -5.221  -8.999   8.864 1.00 . A A . 17 GLY HA2  1 1 
        5  6845 1 1  18 GLY HA3  H  -5.464 -10.188   7.573 1.00 . A A . 17 GLY HA3  1 1 
        5  6846 1 1  18 GLY N    N  -4.163  -8.643   7.087 1.00 . A A . 17 GLY N    1 1 
        5  6847 1 1  18 GLY O    O  -2.496 -10.381   8.253 1.00 . A A . 17 GLY O    1 1 
        5  6848 1 1  19 PRO C    C  -2.783 -13.357   9.118 1.00 . A A . 18 PRO C    1 1 
        5  6849 1 1  19 PRO CA   C  -3.085 -12.310  10.186 1.00 . A A . 18 PRO CA   1 1 
        5  6850 1 1  19 PRO CB   C  -3.775 -12.876  11.433 1.00 . A A . 18 PRO CB   1 1 
        5  6851 1 1  19 PRO CD   C  -5.319 -11.432  10.247 1.00 . A A . 18 PRO CD   1 1 
        5  6852 1 1  19 PRO CG   C  -5.270 -12.613  11.223 1.00 . A A . 18 PRO CG   1 1 
        5  6853 1 1  19 PRO HA   H  -2.147 -11.856  10.477 1.00 . A A . 18 PRO HA   1 1 
        5  6854 1 1  19 PRO HB2  H  -3.556 -13.933  11.596 1.00 . A A . 18 PRO HB2  1 1 
        5  6855 1 1  19 PRO HB3  H  -3.441 -12.305  12.300 1.00 . A A . 18 PRO HB3  1 1 
        5  6856 1 1  19 PRO HD2  H  -6.083 -11.609   9.493 1.00 . A A . 18 PRO HD2  1 1 
        5  6857 1 1  19 PRO HD3  H  -5.546 -10.521  10.797 1.00 . A A . 18 PRO HD3  1 1 
        5  6858 1 1  19 PRO HG2  H  -5.759 -13.485  10.789 1.00 . A A . 18 PRO HG2  1 1 
        5  6859 1 1  19 PRO HG3  H  -5.762 -12.371  12.166 1.00 . A A . 18 PRO HG3  1 1 
        5  6860 1 1  19 PRO N    N  -4.001 -11.324   9.643 1.00 . A A . 18 PRO N    1 1 
        5  6861 1 1  19 PRO O    O  -1.695 -13.412   8.557 1.00 . A A . 18 PRO O    1 1 
        5  6862 1 1  20 ALA C    C  -3.234 -14.755   6.474 1.00 . A A . 19 ALA C    1 1 
        5  6863 1 1  20 ALA CA   C  -3.730 -15.244   7.830 1.00 . A A . 19 ALA CA   1 1 
        5  6864 1 1  20 ALA CB   C  -5.119 -15.845   7.691 1.00 . A A . 19 ALA CB   1 1 
        5  6865 1 1  20 ALA H    H  -4.630 -14.015   9.332 1.00 . A A . 19 ALA H    1 1 
        5  6866 1 1  20 ALA HA   H  -3.048 -16.010   8.201 1.00 . A A . 19 ALA HA   1 1 
        5  6867 1 1  20 ALA HB1  H  -5.449 -16.163   8.672 1.00 . A A . 19 ALA HB1  1 1 
        5  6868 1 1  20 ALA HB2  H  -5.815 -15.102   7.306 1.00 . A A . 19 ALA HB2  1 1 
        5  6869 1 1  20 ALA HB3  H  -5.086 -16.704   7.023 1.00 . A A . 19 ALA HB3  1 1 
        5  6870 1 1  20 ALA N    N  -3.790 -14.160   8.803 1.00 . A A . 19 ALA N    1 1 
        5  6871 1 1  20 ALA O    O  -2.453 -15.424   5.808 1.00 . A A . 19 ALA O    1 1 
        5  6872 1 1  21 SER C    C  -1.626 -12.933   4.820 1.00 . A A . 20 SER C    1 1 
        5  6873 1 1  21 SER CA   C  -3.159 -12.825   4.939 1.00 . A A . 20 SER CA   1 1 
        5  6874 1 1  21 SER CB   C  -3.605 -11.374   5.122 1.00 . A A . 20 SER CB   1 1 
        5  6875 1 1  21 SER H    H  -4.423 -13.153   6.625 1.00 . A A . 20 SER H    1 1 
        5  6876 1 1  21 SER HA   H  -3.614 -13.224   4.032 1.00 . A A . 20 SER HA   1 1 
        5  6877 1 1  21 SER HB2  H  -4.687 -11.336   5.263 1.00 . A A . 20 SER HB2  1 1 
        5  6878 1 1  21 SER HB3  H  -3.103 -10.971   5.996 1.00 . A A . 20 SER HB3  1 1 
        5  6879 1 1  21 SER HG   H  -3.698 -10.924   3.239 1.00 . A A . 20 SER HG   1 1 
        5  6880 1 1  21 SER N    N  -3.679 -13.566   6.077 1.00 . A A . 20 SER N    1 1 
        5  6881 1 1  21 SER O    O  -1.092 -13.121   3.727 1.00 . A A . 20 SER O    1 1 
        5  6882 1 1  21 SER OG   O  -3.269 -10.568   4.024 1.00 . A A . 20 SER OG   1 1 
        5  6883 1 1  22 GLN C    C   1.007 -14.262   5.307 1.00 . A A . 21 GLN C    1 1 
        5  6884 1 1  22 GLN CA   C   0.554 -12.935   5.915 1.00 . A A . 21 GLN CA   1 1 
        5  6885 1 1  22 GLN CB   C   1.155 -12.763   7.314 1.00 . A A . 21 GLN CB   1 1 
        5  6886 1 1  22 GLN CD   C   1.358 -10.217   7.241 1.00 . A A . 21 GLN CD   1 1 
        5  6887 1 1  22 GLN CG   C   0.847 -11.430   8.008 1.00 . A A . 21 GLN CG   1 1 
        5  6888 1 1  22 GLN H    H  -1.359 -12.773   6.834 1.00 . A A . 21 GLN H    1 1 
        5  6889 1 1  22 GLN HA   H   0.955 -12.153   5.280 1.00 . A A . 21 GLN HA   1 1 
        5  6890 1 1  22 GLN HB2  H   0.785 -13.567   7.947 1.00 . A A . 21 GLN HB2  1 1 
        5  6891 1 1  22 GLN HB3  H   2.236 -12.860   7.223 1.00 . A A . 21 GLN HB3  1 1 
        5  6892 1 1  22 GLN HE21 H  -0.173 -10.315   5.925 1.00 . A A . 21 GLN HE21 1 1 
        5  6893 1 1  22 GLN HE22 H   1.043  -9.084   5.588 1.00 . A A . 21 GLN HE22 1 1 
        5  6894 1 1  22 GLN HG2  H  -0.222 -11.342   8.156 1.00 . A A . 21 GLN HG2  1 1 
        5  6895 1 1  22 GLN HG3  H   1.318 -11.442   8.992 1.00 . A A . 21 GLN HG3  1 1 
        5  6896 1 1  22 GLN N    N  -0.896 -12.813   5.933 1.00 . A A . 21 GLN N    1 1 
        5  6897 1 1  22 GLN NE2  N   0.673  -9.823   6.176 1.00 . A A . 21 GLN NE2  1 1 
        5  6898 1 1  22 GLN O    O   2.022 -14.290   4.617 1.00 . A A . 21 GLN O    1 1 
        5  6899 1 1  22 GLN OE1  O   2.365  -9.611   7.604 1.00 . A A . 21 GLN OE1  1 1 
        5  6900 1 1  23 GLN C    C   0.723 -16.541   3.479 1.00 . A A . 22 GLN C    1 1 
        5  6901 1 1  23 GLN CA   C   0.615 -16.653   4.998 1.00 . A A . 22 GLN CA   1 1 
        5  6902 1 1  23 GLN CB   C  -0.433 -17.683   5.453 1.00 . A A . 22 GLN CB   1 1 
        5  6903 1 1  23 GLN CD   C   1.216 -19.161   6.674 1.00 . A A . 22 GLN CD   1 1 
        5  6904 1 1  23 GLN CG   C   0.152 -19.091   5.584 1.00 . A A . 22 GLN CG   1 1 
        5  6905 1 1  23 GLN H    H  -0.621 -15.250   5.993 1.00 . A A . 22 GLN H    1 1 
        5  6906 1 1  23 GLN HA   H   1.586 -16.926   5.397 1.00 . A A . 22 GLN HA   1 1 
        5  6907 1 1  23 GLN HB2  H  -0.834 -17.393   6.424 1.00 . A A . 22 GLN HB2  1 1 
        5  6908 1 1  23 GLN HB3  H  -1.260 -17.713   4.748 1.00 . A A . 22 GLN HB3  1 1 
        5  6909 1 1  23 GLN HE21 H  -0.152 -18.774   8.139 1.00 . A A . 22 GLN HE21 1 1 
        5  6910 1 1  23 GLN HE22 H   1.514 -18.980   8.667 1.00 . A A . 22 GLN HE22 1 1 
        5  6911 1 1  23 GLN HG2  H  -0.654 -19.784   5.830 1.00 . A A . 22 GLN HG2  1 1 
        5  6912 1 1  23 GLN HG3  H   0.580 -19.386   4.626 1.00 . A A . 22 GLN HG3  1 1 
        5  6913 1 1  23 GLN N    N   0.276 -15.350   5.537 1.00 . A A . 22 GLN N    1 1 
        5  6914 1 1  23 GLN NE2  N   0.841 -18.904   7.922 1.00 . A A . 22 GLN NE2  1 1 
        5  6915 1 1  23 GLN O    O   1.765 -16.833   2.893 1.00 . A A . 22 GLN O    1 1 
        5  6916 1 1  23 GLN OE1  O   2.389 -19.396   6.398 1.00 . A A . 22 GLN OE1  1 1 
        5  6917 1 1  24 ILE C    C   0.800 -14.867   1.050 1.00 . A A . 23 ILE C    1 1 
        5  6918 1 1  24 ILE CA   C  -0.373 -15.768   1.434 1.00 . A A . 23 ILE CA   1 1 
        5  6919 1 1  24 ILE CB   C  -1.724 -15.139   1.052 1.00 . A A . 23 ILE CB   1 1 
        5  6920 1 1  24 ILE CD1  C  -3.376 -16.407   2.626 1.00 . A A . 23 ILE CD1  1 1 
        5  6921 1 1  24 ILE CG1  C  -2.883 -16.125   1.216 1.00 . A A . 23 ILE CG1  1 1 
        5  6922 1 1  24 ILE CG2  C  -1.731 -14.724  -0.422 1.00 . A A . 23 ILE CG2  1 1 
        5  6923 1 1  24 ILE H    H  -1.124 -15.737   3.420 1.00 . A A . 23 ILE H    1 1 
        5  6924 1 1  24 ILE HA   H  -0.264 -16.717   0.914 1.00 . A A . 23 ILE HA   1 1 
        5  6925 1 1  24 ILE HB   H  -1.914 -14.250   1.650 1.00 . A A . 23 ILE HB   1 1 
        5  6926 1 1  24 ILE HD11 H  -3.516 -15.473   3.164 1.00 . A A . 23 ILE HD11 1 1 
        5  6927 1 1  24 ILE HD12 H  -4.328 -16.930   2.537 1.00 . A A . 23 ILE HD12 1 1 
        5  6928 1 1  24 ILE HD13 H  -2.677 -17.061   3.137 1.00 . A A . 23 ILE HD13 1 1 
        5  6929 1 1  24 ILE HG12 H  -3.738 -15.714   0.685 1.00 . A A . 23 ILE HG12 1 1 
        5  6930 1 1  24 ILE HG13 H  -2.580 -17.079   0.790 1.00 . A A . 23 ILE HG13 1 1 
        5  6931 1 1  24 ILE HG21 H  -0.937 -14.010  -0.609 1.00 . A A . 23 ILE HG21 1 1 
        5  6932 1 1  24 ILE HG22 H  -1.587 -15.589  -1.066 1.00 . A A . 23 ILE HG22 1 1 
        5  6933 1 1  24 ILE HG23 H  -2.683 -14.253  -0.667 1.00 . A A . 23 ILE HG23 1 1 
        5  6934 1 1  24 ILE N    N  -0.332 -16.018   2.861 1.00 . A A . 23 ILE N    1 1 
        5  6935 1 1  24 ILE O    O   1.497 -15.094   0.065 1.00 . A A . 23 ILE O    1 1 
        5  6936 1 1  25 LEU C    C   3.446 -13.360   1.644 1.00 . A A . 24 LEU C    1 1 
        5  6937 1 1  25 LEU CA   C   2.024 -12.818   1.445 1.00 . A A . 24 LEU CA   1 1 
        5  6938 1 1  25 LEU CB   C   1.721 -11.530   2.208 1.00 . A A . 24 LEU CB   1 1 
        5  6939 1 1  25 LEU CD1  C  -0.326 -10.073   2.531 1.00 . A A . 24 LEU CD1  1 1 
        5  6940 1 1  25 LEU CD2  C   0.769 -10.020   0.365 1.00 . A A . 24 LEU CD2  1 1 
        5  6941 1 1  25 LEU CG   C   0.466 -10.919   1.559 1.00 . A A . 24 LEU CG   1 1 
        5  6942 1 1  25 LEU H    H   0.415 -13.642   2.607 1.00 . A A . 24 LEU H    1 1 
        5  6943 1 1  25 LEU HA   H   1.936 -12.610   0.378 1.00 . A A . 24 LEU HA   1 1 
        5  6944 1 1  25 LEU HB2  H   1.558 -11.764   3.255 1.00 . A A . 24 LEU HB2  1 1 
        5  6945 1 1  25 LEU HB3  H   2.551 -10.831   2.130 1.00 . A A . 24 LEU HB3  1 1 
        5  6946 1 1  25 LEU HD11 H  -0.426 -10.559   3.494 1.00 . A A . 24 LEU HD11 1 1 
        5  6947 1 1  25 LEU HD12 H   0.139  -9.097   2.644 1.00 . A A . 24 LEU HD12 1 1 
        5  6948 1 1  25 LEU HD13 H  -1.308  -9.974   2.083 1.00 . A A . 24 LEU HD13 1 1 
        5  6949 1 1  25 LEU HD21 H   1.418 -10.516  -0.355 1.00 . A A . 24 LEU HD21 1 1 
        5  6950 1 1  25 LEU HD22 H  -0.159  -9.724  -0.123 1.00 . A A . 24 LEU HD22 1 1 
        5  6951 1 1  25 LEU HD23 H   1.239  -9.121   0.745 1.00 . A A . 24 LEU HD23 1 1 
        5  6952 1 1  25 LEU HG   H  -0.207 -11.718   1.248 1.00 . A A . 24 LEU HG   1 1 
        5  6953 1 1  25 LEU N    N   1.035 -13.815   1.823 1.00 . A A . 24 LEU N    1 1 
        5  6954 1 1  25 LEU O    O   4.406 -12.735   1.196 1.00 . A A . 24 LEU O    1 1 
        5  6955 1 1  26 PHE C    C   4.696 -16.061   0.818 1.00 . A A . 25 PHE C    1 1 
        5  6956 1 1  26 PHE CA   C   4.816 -15.316   2.142 1.00 . A A . 25 PHE CA   1 1 
        5  6957 1 1  26 PHE CB   C   5.029 -16.317   3.287 1.00 . A A . 25 PHE CB   1 1 
        5  6958 1 1  26 PHE CD1  C   6.656 -15.032   4.728 1.00 . A A . 25 PHE CD1  1 1 
        5  6959 1 1  26 PHE CD2  C   4.573 -15.800   5.727 1.00 . A A . 25 PHE CD2  1 1 
        5  6960 1 1  26 PHE CE1  C   7.015 -14.430   5.944 1.00 . A A . 25 PHE CE1  1 1 
        5  6961 1 1  26 PHE CE2  C   4.915 -15.166   6.930 1.00 . A A . 25 PHE CE2  1 1 
        5  6962 1 1  26 PHE CG   C   5.421 -15.694   4.610 1.00 . A A . 25 PHE CG   1 1 
        5  6963 1 1  26 PHE CZ   C   6.138 -14.485   7.037 1.00 . A A . 25 PHE CZ   1 1 
        5  6964 1 1  26 PHE H    H   2.801 -14.942   2.714 1.00 . A A . 25 PHE H    1 1 
        5  6965 1 1  26 PHE HA   H   5.695 -14.674   2.086 1.00 . A A . 25 PHE HA   1 1 
        5  6966 1 1  26 PHE HB2  H   4.148 -16.945   3.413 1.00 . A A . 25 PHE HB2  1 1 
        5  6967 1 1  26 PHE HB3  H   5.843 -16.982   2.991 1.00 . A A . 25 PHE HB3  1 1 
        5  6968 1 1  26 PHE HD1  H   7.342 -14.991   3.891 1.00 . A A . 25 PHE HD1  1 1 
        5  6969 1 1  26 PHE HD2  H   3.657 -16.365   5.668 1.00 . A A . 25 PHE HD2  1 1 
        5  6970 1 1  26 PHE HE1  H   7.979 -13.946   6.041 1.00 . A A . 25 PHE HE1  1 1 
        5  6971 1 1  26 PHE HE2  H   4.267 -15.259   7.791 1.00 . A A . 25 PHE HE2  1 1 
        5  6972 1 1  26 PHE HZ   H   6.426 -14.048   7.979 1.00 . A A . 25 PHE HZ   1 1 
        5  6973 1 1  26 PHE N    N   3.613 -14.513   2.296 1.00 . A A . 25 PHE N    1 1 
        5  6974 1 1  26 PHE O    O   5.529 -15.857  -0.058 1.00 . A A . 25 PHE O    1 1 
        5  6975 1 1  27 GLN C    C   3.824 -17.258  -1.746 1.00 . A A . 26 GLN C    1 1 
        5  6976 1 1  27 GLN CA   C   3.586 -17.913  -0.379 1.00 . A A . 26 GLN CA   1 1 
        5  6977 1 1  27 GLN CB   C   2.269 -18.724  -0.272 1.00 . A A . 26 GLN CB   1 1 
        5  6978 1 1  27 GLN CD   C  -0.226 -18.942  -0.849 1.00 . A A . 26 GLN CD   1 1 
        5  6979 1 1  27 GLN CG   C   1.102 -18.243  -1.147 1.00 . A A . 26 GLN CG   1 1 
        5  6980 1 1  27 GLN H    H   2.985 -16.961   1.428 1.00 . A A . 26 GLN H    1 1 
        5  6981 1 1  27 GLN HA   H   4.401 -18.618  -0.214 1.00 . A A . 26 GLN HA   1 1 
        5  6982 1 1  27 GLN HB2  H   2.467 -19.756  -0.559 1.00 . A A . 26 GLN HB2  1 1 
        5  6983 1 1  27 GLN HB3  H   1.947 -18.731   0.771 1.00 . A A . 26 GLN HB3  1 1 
        5  6984 1 1  27 GLN HE21 H  -0.779 -18.749  -2.772 1.00 . A A . 26 GLN HE21 1 1 
        5  6985 1 1  27 GLN HE22 H  -2.025 -19.441  -1.737 1.00 . A A . 26 GLN HE22 1 1 
        5  6986 1 1  27 GLN HG2  H   0.932 -17.181  -1.022 1.00 . A A . 26 GLN HG2  1 1 
        5  6987 1 1  27 GLN HG3  H   1.376 -18.435  -2.184 1.00 . A A . 26 GLN HG3  1 1 
        5  6988 1 1  27 GLN N    N   3.678 -16.920   0.689 1.00 . A A . 26 GLN N    1 1 
        5  6989 1 1  27 GLN NE2  N  -1.052 -19.144  -1.872 1.00 . A A . 26 GLN NE2  1 1 
        5  6990 1 1  27 GLN O    O   4.676 -17.695  -2.518 1.00 . A A . 26 GLN O    1 1 
        5  6991 1 1  27 GLN OE1  O  -0.513 -19.279   0.295 1.00 . A A . 26 GLN OE1  1 1 
        5  6992 1 1  28 ALA C    C   4.444 -14.762  -3.464 1.00 . A A . 27 ALA C    1 1 
        5  6993 1 1  28 ALA CA   C   3.121 -15.491  -3.290 1.00 . A A . 27 ALA CA   1 1 
        5  6994 1 1  28 ALA CB   C   1.943 -14.516  -3.305 1.00 . A A . 27 ALA CB   1 1 
        5  6995 1 1  28 ALA H    H   2.500 -15.776  -1.312 1.00 . A A . 27 ALA H    1 1 
        5  6996 1 1  28 ALA HA   H   3.003 -16.234  -4.076 1.00 . A A . 27 ALA HA   1 1 
        5  6997 1 1  28 ALA HB1  H   1.991 -13.852  -2.441 1.00 . A A . 27 ALA HB1  1 1 
        5  6998 1 1  28 ALA HB2  H   1.969 -13.921  -4.214 1.00 . A A . 27 ALA HB2  1 1 
        5  6999 1 1  28 ALA HB3  H   1.003 -15.069  -3.269 1.00 . A A . 27 ALA HB3  1 1 
        5  7000 1 1  28 ALA N    N   3.112 -16.165  -2.015 1.00 . A A . 27 ALA N    1 1 
        5  7001 1 1  28 ALA O    O   5.105 -14.847  -4.496 1.00 . A A . 27 ALA O    1 1 
        5  7002 1 1  29 TYR C    C   7.288 -14.161  -2.652 1.00 . A A . 28 TYR C    1 1 
        5  7003 1 1  29 TYR CA   C   6.078 -13.249  -2.509 1.00 . A A . 28 TYR CA   1 1 
        5  7004 1 1  29 TYR CB   C   6.230 -12.364  -1.270 1.00 . A A . 28 TYR CB   1 1 
        5  7005 1 1  29 TYR CD1  C   7.444 -10.538  -2.597 1.00 . A A . 28 TYR CD1  1 1 
        5  7006 1 1  29 TYR CD2  C   7.737 -10.649  -0.189 1.00 . A A . 28 TYR CD2  1 1 
        5  7007 1 1  29 TYR CE1  C   8.128  -9.315  -2.627 1.00 . A A . 28 TYR CE1  1 1 
        5  7008 1 1  29 TYR CE2  C   8.490  -9.462  -0.234 1.00 . A A . 28 TYR CE2  1 1 
        5  7009 1 1  29 TYR CG   C   7.198 -11.193  -1.369 1.00 . A A . 28 TYR CG   1 1 
        5  7010 1 1  29 TYR CZ   C   8.674  -8.789  -1.451 1.00 . A A . 28 TYR CZ   1 1 
        5  7011 1 1  29 TYR H    H   4.332 -14.032  -1.565 1.00 . A A . 28 TYR H    1 1 
        5  7012 1 1  29 TYR HA   H   5.977 -12.655  -3.414 1.00 . A A . 28 TYR HA   1 1 
        5  7013 1 1  29 TYR HB2  H   5.250 -11.968  -1.033 1.00 . A A . 28 TYR HB2  1 1 
        5  7014 1 1  29 TYR HB3  H   6.529 -13.001  -0.436 1.00 . A A . 28 TYR HB3  1 1 
        5  7015 1 1  29 TYR HD1  H   7.048 -10.893  -3.532 1.00 . A A . 28 TYR HD1  1 1 
        5  7016 1 1  29 TYR HD2  H   7.553 -11.132   0.758 1.00 . A A . 28 TYR HD2  1 1 
        5  7017 1 1  29 TYR HE1  H   8.213  -8.774  -3.553 1.00 . A A . 28 TYR HE1  1 1 
        5  7018 1 1  29 TYR HE2  H   8.900  -9.055   0.677 1.00 . A A . 28 TYR HE2  1 1 
        5  7019 1 1  29 TYR HH   H  10.201  -7.738  -1.016 1.00 . A A . 28 TYR HH   1 1 
        5  7020 1 1  29 TYR N    N   4.851 -14.018  -2.431 1.00 . A A . 28 TYR N    1 1 
        5  7021 1 1  29 TYR O    O   8.347 -13.717  -3.095 1.00 . A A . 28 TYR O    1 1 
        5  7022 1 1  29 TYR OH   O   9.375  -7.627  -1.515 1.00 . A A . 28 TYR OH   1 1 
        5  7023 1 1  30 GLU C    C   8.124 -16.887  -3.879 1.00 . A A . 29 GLU C    1 1 
        5  7024 1 1  30 GLU CA   C   8.221 -16.374  -2.457 1.00 . A A . 29 GLU CA   1 1 
        5  7025 1 1  30 GLU CB   C   8.214 -17.484  -1.405 1.00 . A A . 29 GLU CB   1 1 
        5  7026 1 1  30 GLU CD   C  10.601 -16.949  -0.793 1.00 . A A . 29 GLU CD   1 1 
        5  7027 1 1  30 GLU CG   C   9.642 -18.024  -1.292 1.00 . A A . 29 GLU CG   1 1 
        5  7028 1 1  30 GLU H    H   6.331 -15.727  -1.762 1.00 . A A . 29 GLU H    1 1 
        5  7029 1 1  30 GLU HA   H   9.157 -15.847  -2.396 1.00 . A A . 29 GLU HA   1 1 
        5  7030 1 1  30 GLU HB2  H   7.925 -17.081  -0.434 1.00 . A A . 29 GLU HB2  1 1 
        5  7031 1 1  30 GLU HB3  H   7.523 -18.285  -1.675 1.00 . A A . 29 GLU HB3  1 1 
        5  7032 1 1  30 GLU HG2  H   9.624 -18.895  -0.647 1.00 . A A . 29 GLU HG2  1 1 
        5  7033 1 1  30 GLU HG3  H   9.966 -18.364  -2.277 1.00 . A A . 29 GLU HG3  1 1 
        5  7034 1 1  30 GLU N    N   7.182 -15.411  -2.212 1.00 . A A . 29 GLU N    1 1 
        5  7035 1 1  30 GLU O    O   9.100 -16.813  -4.627 1.00 . A A . 29 GLU O    1 1 
        5  7036 1 1  30 GLU OE1  O  10.289 -16.322   0.238 1.00 . A A . 29 GLU OE1  1 1 
        5  7037 1 1  30 GLU OE2  O  11.482 -16.546  -1.582 1.00 . A A . 29 GLU OE2  1 1 
        5  7038 1 1  31 ARG C    C   7.056 -17.312  -6.674 1.00 . A A . 30 ARG C    1 1 
        5  7039 1 1  31 ARG CA   C   6.876 -18.206  -5.444 1.00 . A A . 30 ARG CA   1 1 
        5  7040 1 1  31 ARG CB   C   5.537 -18.964  -5.445 1.00 . A A . 30 ARG CB   1 1 
        5  7041 1 1  31 ARG CD   C   4.759 -19.357  -7.884 1.00 . A A . 30 ARG CD   1 1 
        5  7042 1 1  31 ARG CG   C   5.372 -19.961  -6.609 1.00 . A A . 30 ARG CG   1 1 
        5  7043 1 1  31 ARG CZ   C   2.225 -19.249  -7.858 1.00 . A A . 30 ARG CZ   1 1 
        5  7044 1 1  31 ARG H    H   6.162 -17.353  -3.631 1.00 . A A . 30 ARG H    1 1 
        5  7045 1 1  31 ARG HA   H   7.698 -18.926  -5.352 1.00 . A A . 30 ARG HA   1 1 
        5  7046 1 1  31 ARG HB2  H   5.499 -19.542  -4.521 1.00 . A A . 30 ARG HB2  1 1 
        5  7047 1 1  31 ARG HB3  H   4.710 -18.254  -5.420 1.00 . A A . 30 ARG HB3  1 1 
        5  7048 1 1  31 ARG HD2  H   5.411 -18.586  -8.290 1.00 . A A . 30 ARG HD2  1 1 
        5  7049 1 1  31 ARG HD3  H   4.686 -20.129  -8.649 1.00 . A A . 30 ARG HD3  1 1 
        5  7050 1 1  31 ARG HE   H   3.465 -17.805  -7.211 1.00 . A A . 30 ARG HE   1 1 
        5  7051 1 1  31 ARG HG2  H   6.342 -20.405  -6.842 1.00 . A A . 30 ARG HG2  1 1 
        5  7052 1 1  31 ARG HG3  H   4.710 -20.764  -6.279 1.00 . A A . 30 ARG HG3  1 1 
        5  7053 1 1  31 ARG HH11 H   2.882 -20.998  -8.754 1.00 . A A . 30 ARG HH11 1 1 
        5  7054 1 1  31 ARG HH12 H   1.155 -20.818  -8.609 1.00 . A A . 30 ARG HH12 1 1 
        5  7055 1 1  31 ARG HH21 H   1.235 -17.690  -6.980 1.00 . A A . 30 ARG HH21 1 1 
        5  7056 1 1  31 ARG HH22 H   0.220 -18.829  -7.811 1.00 . A A . 30 ARG HH22 1 1 
        5  7057 1 1  31 ARG N    N   6.950 -17.371  -4.268 1.00 . A A . 30 ARG N    1 1 
        5  7058 1 1  31 ARG NE   N   3.446 -18.740  -7.619 1.00 . A A . 30 ARG NE   1 1 
        5  7059 1 1  31 ARG NH1  N   2.088 -20.438  -8.448 1.00 . A A . 30 ARG NH1  1 1 
        5  7060 1 1  31 ARG NH2  N   1.142 -18.584  -7.460 1.00 . A A . 30 ARG NH2  1 1 
        5  7061 1 1  31 ARG O    O   7.802 -17.671  -7.585 1.00 . A A . 30 ARG O    1 1 
        5  7062 1 1  32 GLN C    C   7.010 -13.819  -7.209 1.00 . A A . 31 GLN C    1 1 
        5  7063 1 1  32 GLN CA   C   6.562 -15.174  -7.778 1.00 . A A . 31 GLN CA   1 1 
        5  7064 1 1  32 GLN CB   C   5.257 -15.147  -8.587 1.00 . A A . 31 GLN CB   1 1 
        5  7065 1 1  32 GLN CD   C   4.157 -14.835 -10.816 1.00 . A A . 31 GLN CD   1 1 
        5  7066 1 1  32 GLN CG   C   5.481 -14.826 -10.065 1.00 . A A . 31 GLN CG   1 1 
        5  7067 1 1  32 GLN H    H   5.803 -15.896  -5.930 1.00 . A A . 31 GLN H    1 1 
        5  7068 1 1  32 GLN HA   H   7.354 -15.494  -8.457 1.00 . A A . 31 GLN HA   1 1 
        5  7069 1 1  32 GLN HB2  H   4.791 -16.131  -8.546 1.00 . A A . 31 GLN HB2  1 1 
        5  7070 1 1  32 GLN HB3  H   4.572 -14.423  -8.154 1.00 . A A . 31 GLN HB3  1 1 
        5  7071 1 1  32 GLN HE21 H   4.195 -16.856 -11.055 1.00 . A A . 31 GLN HE21 1 1 
        5  7072 1 1  32 GLN HE22 H   2.742 -16.073 -11.582 1.00 . A A . 31 GLN HE22 1 1 
        5  7073 1 1  32 GLN HG2  H   5.926 -13.841 -10.142 1.00 . A A . 31 GLN HG2  1 1 
        5  7074 1 1  32 GLN HG3  H   6.157 -15.557 -10.510 1.00 . A A . 31 GLN HG3  1 1 
        5  7075 1 1  32 GLN N    N   6.426 -16.136  -6.697 1.00 . A A . 31 GLN N    1 1 
        5  7076 1 1  32 GLN NE2  N   3.713 -15.998 -11.261 1.00 . A A . 31 GLN NE2  1 1 
        5  7077 1 1  32 GLN O    O   6.379 -12.781  -7.409 1.00 . A A . 31 GLN O    1 1 
        5  7078 1 1  32 GLN OE1  O   3.525 -13.793 -10.991 1.00 . A A . 31 GLN OE1  1 1 
        5  7079 1 1  33 LYS C    C   8.927 -11.466  -6.941 1.00 . A A . 32 LYS C    1 1 
        5  7080 1 1  33 LYS CA   C   8.876 -12.670  -5.985 1.00 . A A . 32 LYS CA   1 1 
        5  7081 1 1  33 LYS CB   C  10.291 -13.148  -5.591 1.00 . A A . 32 LYS CB   1 1 
        5  7082 1 1  33 LYS CD   C  10.948 -11.819  -3.420 1.00 . A A . 32 LYS CD   1 1 
        5  7083 1 1  33 LYS CE   C  11.557 -12.801  -2.399 1.00 . A A . 32 LYS CE   1 1 
        5  7084 1 1  33 LYS CG   C  11.241 -12.149  -4.897 1.00 . A A . 32 LYS CG   1 1 
        5  7085 1 1  33 LYS H    H   8.582 -14.740  -6.392 1.00 . A A . 32 LYS H    1 1 
        5  7086 1 1  33 LYS HA   H   8.312 -12.350  -5.108 1.00 . A A . 32 LYS HA   1 1 
        5  7087 1 1  33 LYS HB2  H  10.188 -14.039  -4.976 1.00 . A A . 32 LYS HB2  1 1 
        5  7088 1 1  33 LYS HB3  H  10.784 -13.455  -6.516 1.00 . A A . 32 LYS HB3  1 1 
        5  7089 1 1  33 LYS HD2  H  11.400 -10.853  -3.192 1.00 . A A . 32 LYS HD2  1 1 
        5  7090 1 1  33 LYS HD3  H   9.873 -11.724  -3.263 1.00 . A A . 32 LYS HD3  1 1 
        5  7091 1 1  33 LYS HE2  H  12.641 -12.865  -2.517 1.00 . A A . 32 LYS HE2  1 1 
        5  7092 1 1  33 LYS HE3  H  11.347 -12.430  -1.394 1.00 . A A . 32 LYS HE3  1 1 
        5  7093 1 1  33 LYS HG2  H  12.254 -12.554  -4.964 1.00 . A A . 32 LYS HG2  1 1 
        5  7094 1 1  33 LYS HG3  H  11.238 -11.220  -5.468 1.00 . A A . 32 LYS HG3  1 1 
        5  7095 1 1  33 LYS HZ1  H   9.977 -14.119  -2.517 1.00 . A A . 32 LYS HZ1  1 1 
        5  7096 1 1  33 LYS HZ2  H  11.303 -14.646  -3.334 1.00 . A A . 32 LYS HZ2  1 1 
        5  7097 1 1  33 LYS HZ3  H  11.280 -14.788  -1.753 1.00 . A A . 32 LYS HZ3  1 1 
        5  7098 1 1  33 LYS N    N   8.174 -13.827  -6.549 1.00 . A A . 32 LYS N    1 1 
        5  7099 1 1  33 LYS NZ   N  10.989 -14.155  -2.500 1.00 . A A . 32 LYS NZ   1 1 
        5  7100 1 1  33 LYS O    O   8.997 -10.318  -6.484 1.00 . A A . 32 LYS O    1 1 
        5  7101 1 1  34 ASN C    C   7.265 -10.952  -9.834 1.00 . A A . 33 ASN C    1 1 
        5  7102 1 1  34 ASN CA   C   8.696 -10.742  -9.305 1.00 . A A . 33 ASN CA   1 1 
        5  7103 1 1  34 ASN CB   C   9.766 -10.846 -10.409 1.00 . A A . 33 ASN CB   1 1 
        5  7104 1 1  34 ASN CG   C   9.743 -12.136 -11.230 1.00 . A A . 33 ASN CG   1 1 
        5  7105 1 1  34 ASN H    H   8.853 -12.685  -8.541 1.00 . A A . 33 ASN H    1 1 
        5  7106 1 1  34 ASN HA   H   8.801  -9.737  -8.898 1.00 . A A . 33 ASN HA   1 1 
        5  7107 1 1  34 ASN HB2  H   9.600 -10.020 -11.097 1.00 . A A . 33 ASN HB2  1 1 
        5  7108 1 1  34 ASN HB3  H  10.756 -10.721  -9.969 1.00 . A A . 33 ASN HB3  1 1 
        5  7109 1 1  34 ASN HD21 H  10.589 -13.239  -9.730 1.00 . A A . 33 ASN HD21 1 1 
        5  7110 1 1  34 ASN HD22 H  10.187 -14.092 -11.208 1.00 . A A . 33 ASN HD22 1 1 
        5  7111 1 1  34 ASN N    N   8.937 -11.722  -8.253 1.00 . A A . 33 ASN N    1 1 
        5  7112 1 1  34 ASN ND2  N  10.187 -13.247 -10.652 1.00 . A A . 33 ASN ND2  1 1 
        5  7113 1 1  34 ASN O    O   7.050 -11.809 -10.682 1.00 . A A . 33 ASN O    1 1 
        5  7114 1 1  34 ASN OD1  O   9.365 -12.129 -12.394 1.00 . A A . 33 ASN OD1  1 1 
        5  7115 1 1  35 PRO C    C   4.405 -10.261 -10.963 1.00 . A A . 34 PRO C    1 1 
        5  7116 1 1  35 PRO CA   C   4.864 -10.589  -9.533 1.00 . A A . 34 PRO CA   1 1 
        5  7117 1 1  35 PRO CB   C   4.092  -9.810  -8.466 1.00 . A A . 34 PRO CB   1 1 
        5  7118 1 1  35 PRO CD   C   6.375  -9.186  -8.312 1.00 . A A . 34 PRO CD   1 1 
        5  7119 1 1  35 PRO CG   C   4.975  -8.602  -8.169 1.00 . A A . 34 PRO CG   1 1 
        5  7120 1 1  35 PRO HA   H   4.717 -11.655  -9.343 1.00 . A A . 34 PRO HA   1 1 
        5  7121 1 1  35 PRO HB2  H   3.113  -9.508  -8.811 1.00 . A A . 34 PRO HB2  1 1 
        5  7122 1 1  35 PRO HB3  H   4.010 -10.430  -7.571 1.00 . A A . 34 PRO HB3  1 1 
        5  7123 1 1  35 PRO HD2  H   7.071  -8.399  -8.605 1.00 . A A . 34 PRO HD2  1 1 
        5  7124 1 1  35 PRO HD3  H   6.673  -9.630  -7.362 1.00 . A A . 34 PRO HD3  1 1 
        5  7125 1 1  35 PRO HG2  H   4.816  -7.838  -8.931 1.00 . A A . 34 PRO HG2  1 1 
        5  7126 1 1  35 PRO HG3  H   4.800  -8.193  -7.174 1.00 . A A . 34 PRO HG3  1 1 
        5  7127 1 1  35 PRO N    N   6.259 -10.235  -9.312 1.00 . A A . 34 PRO N    1 1 
        5  7128 1 1  35 PRO O    O   4.166  -9.098 -11.294 1.00 . A A . 34 PRO O    1 1 
        5  7129 1 1  36 SER C    C   2.383 -10.864 -13.356 1.00 . A A . 35 SER C    1 1 
        5  7130 1 1  36 SER CA   C   3.880 -11.186 -13.205 1.00 . A A . 35 SER CA   1 1 
        5  7131 1 1  36 SER CB   C   4.327 -12.468 -13.932 1.00 . A A . 35 SER CB   1 1 
        5  7132 1 1  36 SER H    H   4.372 -12.220 -11.409 1.00 . A A . 35 SER H    1 1 
        5  7133 1 1  36 SER HA   H   4.442 -10.357 -13.641 1.00 . A A . 35 SER HA   1 1 
        5  7134 1 1  36 SER HB2  H   5.413 -12.563 -13.841 1.00 . A A . 35 SER HB2  1 1 
        5  7135 1 1  36 SER HB3  H   3.868 -13.350 -13.480 1.00 . A A . 35 SER HB3  1 1 
        5  7136 1 1  36 SER HG   H   4.456 -13.104 -15.775 1.00 . A A . 35 SER HG   1 1 
        5  7137 1 1  36 SER N    N   4.245 -11.292 -11.795 1.00 . A A . 35 SER N    1 1 
        5  7138 1 1  36 SER O    O   1.993  -9.726 -13.092 1.00 . A A . 35 SER O    1 1 
        5  7139 1 1  36 SER OG   O   3.979 -12.415 -15.301 1.00 . A A . 35 SER OG   1 1 
        5  7140 1 1  37 LYS C    C  -0.715 -12.360 -12.923 1.00 . A A . 36 LYS C    1 1 
        5  7141 1 1  37 LYS CA   C   0.108 -11.608 -13.957 1.00 . A A . 36 LYS CA   1 1 
        5  7142 1 1  37 LYS CB   C  -0.304 -11.991 -15.393 1.00 . A A . 36 LYS CB   1 1 
        5  7143 1 1  37 LYS CD   C  -2.734 -11.004 -15.131 1.00 . A A . 36 LYS CD   1 1 
        5  7144 1 1  37 LYS CE   C  -3.461 -12.314 -14.781 1.00 . A A . 36 LYS CE   1 1 
        5  7145 1 1  37 LYS CG   C  -1.465 -11.172 -15.991 1.00 . A A . 36 LYS CG   1 1 
        5  7146 1 1  37 LYS H    H   1.944 -12.704 -14.043 1.00 . A A . 36 LYS H    1 1 
        5  7147 1 1  37 LYS HA   H  -0.118 -10.569 -13.794 1.00 . A A . 36 LYS HA   1 1 
        5  7148 1 1  37 LYS HB2  H   0.554 -11.814 -16.044 1.00 . A A . 36 LYS HB2  1 1 
        5  7149 1 1  37 LYS HB3  H  -0.532 -13.055 -15.460 1.00 . A A . 36 LYS HB3  1 1 
        5  7150 1 1  37 LYS HD2  H  -2.477 -10.465 -14.219 1.00 . A A . 36 LYS HD2  1 1 
        5  7151 1 1  37 LYS HD3  H  -3.436 -10.368 -15.681 1.00 . A A . 36 LYS HD3  1 1 
        5  7152 1 1  37 LYS HE2  H  -3.942 -12.729 -15.667 1.00 . A A . 36 LYS HE2  1 1 
        5  7153 1 1  37 LYS HE3  H  -2.767 -13.070 -14.420 1.00 . A A . 36 LYS HE3  1 1 
        5  7154 1 1  37 LYS HG2  H  -1.083 -10.170 -16.193 1.00 . A A . 36 LYS HG2  1 1 
        5  7155 1 1  37 LYS HG3  H  -1.734 -11.615 -16.954 1.00 . A A . 36 LYS HG3  1 1 
        5  7156 1 1  37 LYS HZ1  H  -4.142 -11.613 -12.931 1.00 . A A . 36 LYS HZ1  1 1 
        5  7157 1 1  37 LYS HZ2  H  -5.235 -11.461 -14.116 1.00 . A A . 36 LYS HZ2  1 1 
        5  7158 1 1  37 LYS HZ3  H  -4.949 -12.931 -13.448 1.00 . A A . 36 LYS HZ3  1 1 
        5  7159 1 1  37 LYS N    N   1.541 -11.822 -13.766 1.00 . A A . 36 LYS N    1 1 
        5  7160 1 1  37 LYS NZ   N  -4.506 -12.084 -13.760 1.00 . A A . 36 LYS NZ   1 1 
        5  7161 1 1  37 LYS O    O  -1.501 -11.767 -12.182 1.00 . A A . 36 LYS O    1 1 
        5  7162 1 1  38 GLU C    C  -1.288 -14.363 -10.723 1.00 . A A . 37 GLU C    1 1 
        5  7163 1 1  38 GLU CA   C  -1.462 -14.586 -12.223 1.00 . A A . 37 GLU CA   1 1 
        5  7164 1 1  38 GLU CB   C  -1.254 -15.999 -12.767 1.00 . A A . 37 GLU CB   1 1 
        5  7165 1 1  38 GLU CD   C   0.229 -17.168 -11.118 1.00 . A A . 37 GLU CD   1 1 
        5  7166 1 1  38 GLU CG   C  -1.176 -17.053 -11.678 1.00 . A A . 37 GLU CG   1 1 
        5  7167 1 1  38 GLU H    H   0.084 -14.103 -13.559 1.00 . A A . 37 GLU H    1 1 
        5  7168 1 1  38 GLU HA   H  -2.519 -14.429 -12.417 1.00 . A A . 37 GLU HA   1 1 
        5  7169 1 1  38 GLU HB2  H  -2.092 -16.249 -13.409 1.00 . A A . 37 GLU HB2  1 1 
        5  7170 1 1  38 GLU HB3  H  -0.368 -16.073 -13.397 1.00 . A A . 37 GLU HB3  1 1 
        5  7171 1 1  38 GLU HG2  H  -1.897 -16.889 -10.879 1.00 . A A . 37 GLU HG2  1 1 
        5  7172 1 1  38 GLU HG3  H  -1.463 -17.961 -12.182 1.00 . A A . 37 GLU HG3  1 1 
        5  7173 1 1  38 GLU N    N  -0.611 -13.682 -12.962 1.00 . A A . 37 GLU N    1 1 
        5  7174 1 1  38 GLU O    O  -2.297 -14.212 -10.032 1.00 . A A . 37 GLU O    1 1 
        5  7175 1 1  38 GLU OE1  O   1.073 -16.351 -11.550 1.00 . A A . 37 GLU OE1  1 1 
        5  7176 1 1  38 GLU OE2  O   0.404 -18.004 -10.212 1.00 . A A . 37 GLU OE2  1 1 
        5  7177 1 1  39 GLU C    C  -0.625 -13.300  -8.116 1.00 . A A . 38 GLU C    1 1 
        5  7178 1 1  39 GLU CA   C   0.240 -14.335  -8.812 1.00 . A A . 38 GLU CA   1 1 
        5  7179 1 1  39 GLU CB   C   1.729 -14.122  -8.484 1.00 . A A . 38 GLU CB   1 1 
        5  7180 1 1  39 GLU CD   C   2.033 -15.659  -6.522 1.00 . A A . 38 GLU CD   1 1 
        5  7181 1 1  39 GLU CG   C   2.012 -14.218  -6.978 1.00 . A A . 38 GLU CG   1 1 
        5  7182 1 1  39 GLU H    H   0.669 -14.664 -10.887 1.00 . A A . 38 GLU H    1 1 
        5  7183 1 1  39 GLU HA   H  -0.049 -15.326  -8.454 1.00 . A A . 38 GLU HA   1 1 
        5  7184 1 1  39 GLU HB2  H   2.308 -14.894  -8.988 1.00 . A A . 38 GLU HB2  1 1 
        5  7185 1 1  39 GLU HB3  H   2.090 -13.146  -8.792 1.00 . A A . 38 GLU HB3  1 1 
        5  7186 1 1  39 GLU HG2  H   2.987 -13.790  -6.753 1.00 . A A . 38 GLU HG2  1 1 
        5  7187 1 1  39 GLU HG3  H   1.278 -13.666  -6.396 1.00 . A A . 38 GLU HG3  1 1 
        5  7188 1 1  39 GLU N    N  -0.038 -14.304 -10.246 1.00 . A A . 38 GLU N    1 1 
        5  7189 1 1  39 GLU O    O  -1.331 -13.623  -7.174 1.00 . A A . 38 GLU O    1 1 
        5  7190 1 1  39 GLU OE1  O   3.111 -16.273  -6.592 1.00 . A A . 38 GLU OE1  1 1 
        5  7191 1 1  39 GLU OE2  O   0.966 -16.184  -6.145 1.00 . A A . 38 GLU OE2  1 1 
        5  7192 1 1  40 ARG C    C  -2.811 -11.251  -7.818 1.00 . A A . 39 ARG C    1 1 
        5  7193 1 1  40 ARG CA   C  -1.309 -11.000  -7.884 1.00 . A A . 39 ARG CA   1 1 
        5  7194 1 1  40 ARG CB   C  -1.018  -9.638  -8.521 1.00 . A A . 39 ARG CB   1 1 
        5  7195 1 1  40 ARG CD   C   0.792  -7.934  -9.002 1.00 . A A . 39 ARG CD   1 1 
        5  7196 1 1  40 ARG CG   C   0.457  -9.279  -8.346 1.00 . A A . 39 ARG CG   1 1 
        5  7197 1 1  40 ARG CZ   C   1.461  -7.145 -11.282 1.00 . A A . 39 ARG CZ   1 1 
        5  7198 1 1  40 ARG H    H   0.005 -11.825  -9.364 1.00 . A A . 39 ARG H    1 1 
        5  7199 1 1  40 ARG HA   H  -0.950 -11.054  -6.856 1.00 . A A . 39 ARG HA   1 1 
        5  7200 1 1  40 ARG HB2  H  -1.280  -9.669  -9.579 1.00 . A A . 39 ARG HB2  1 1 
        5  7201 1 1  40 ARG HB3  H  -1.637  -8.886  -8.024 1.00 . A A . 39 ARG HB3  1 1 
        5  7202 1 1  40 ARG HD2  H  -0.098  -7.309  -9.015 1.00 . A A . 39 ARG HD2  1 1 
        5  7203 1 1  40 ARG HD3  H   1.547  -7.429  -8.398 1.00 . A A . 39 ARG HD3  1 1 
        5  7204 1 1  40 ARG HE   H   1.843  -8.983 -10.535 1.00 . A A . 39 ARG HE   1 1 
        5  7205 1 1  40 ARG HG2  H   0.663  -9.216  -7.280 1.00 . A A . 39 ARG HG2  1 1 
        5  7206 1 1  40 ARG HG3  H   1.064 -10.079  -8.763 1.00 . A A . 39 ARG HG3  1 1 
        5  7207 1 1  40 ARG HH11 H  -0.191  -6.069 -10.689 1.00 . A A . 39 ARG HH11 1 1 
        5  7208 1 1  40 ARG HH12 H   0.637  -5.509 -12.120 1.00 . A A . 39 ARG HH12 1 1 
        5  7209 1 1  40 ARG HH21 H   3.024  -8.026 -12.235 1.00 . A A . 39 ARG HH21 1 1 
        5  7210 1 1  40 ARG HH22 H   2.366  -6.572 -13.004 1.00 . A A . 39 ARG HH22 1 1 
        5  7211 1 1  40 ARG N    N  -0.596 -12.052  -8.580 1.00 . A A . 39 ARG N    1 1 
        5  7212 1 1  40 ARG NE   N   1.365  -8.107 -10.349 1.00 . A A . 39 ARG NE   1 1 
        5  7213 1 1  40 ARG NH1  N   0.633  -6.102 -11.290 1.00 . A A . 39 ARG NH1  1 1 
        5  7214 1 1  40 ARG NH2  N   2.407  -7.211 -12.213 1.00 . A A . 39 ARG NH2  1 1 
        5  7215 1 1  40 ARG O    O  -3.404 -11.058  -6.759 1.00 . A A . 39 ARG O    1 1 
        5  7216 1 1  41 GLU C    C  -5.129 -13.000  -7.867 1.00 . A A . 40 GLU C    1 1 
        5  7217 1 1  41 GLU CA   C  -4.846 -11.959  -8.954 1.00 . A A . 40 GLU CA   1 1 
        5  7218 1 1  41 GLU CB   C  -5.263 -12.451 -10.344 1.00 . A A . 40 GLU CB   1 1 
        5  7219 1 1  41 GLU CD   C  -5.504 -10.198 -11.496 1.00 . A A . 40 GLU CD   1 1 
        5  7220 1 1  41 GLU CG   C  -6.208 -11.460 -11.046 1.00 . A A . 40 GLU CG   1 1 
        5  7221 1 1  41 GLU H    H  -2.865 -11.861  -9.749 1.00 . A A . 40 GLU H    1 1 
        5  7222 1 1  41 GLU HA   H  -5.395 -11.056  -8.737 1.00 . A A . 40 GLU HA   1 1 
        5  7223 1 1  41 GLU HB2  H  -4.373 -12.643 -10.923 1.00 . A A . 40 GLU HB2  1 1 
        5  7224 1 1  41 GLU HB3  H  -5.806 -13.392 -10.242 1.00 . A A . 40 GLU HB3  1 1 
        5  7225 1 1  41 GLU HG2  H  -6.644 -11.946 -11.918 1.00 . A A . 40 GLU HG2  1 1 
        5  7226 1 1  41 GLU HG3  H  -7.028 -11.197 -10.378 1.00 . A A . 40 GLU HG3  1 1 
        5  7227 1 1  41 GLU N    N  -3.421 -11.664  -8.930 1.00 . A A . 40 GLU N    1 1 
        5  7228 1 1  41 GLU O    O  -5.917 -12.755  -6.955 1.00 . A A . 40 GLU O    1 1 
        5  7229 1 1  41 GLU OE1  O  -4.288 -10.285 -11.773 1.00 . A A . 40 GLU OE1  1 1 
        5  7230 1 1  41 GLU OE2  O  -6.184  -9.168 -11.676 1.00 . A A . 40 GLU OE2  1 1 
        5  7231 1 1  42 THR C    C  -4.236 -14.540  -5.545 1.00 . A A . 41 THR C    1 1 
        5  7232 1 1  42 THR CA   C  -4.400 -15.156  -6.935 1.00 . A A . 41 THR CA   1 1 
        5  7233 1 1  42 THR CB   C  -3.271 -16.152  -7.251 1.00 . A A . 41 THR CB   1 1 
        5  7234 1 1  42 THR CG2  C  -2.591 -16.722  -6.000 1.00 . A A . 41 THR CG2  1 1 
        5  7235 1 1  42 THR H    H  -3.790 -14.229  -8.736 1.00 . A A . 41 THR H    1 1 
        5  7236 1 1  42 THR HA   H  -5.357 -15.677  -6.973 1.00 . A A . 41 THR HA   1 1 
        5  7237 1 1  42 THR HB   H  -2.498 -15.630  -7.797 1.00 . A A . 41 THR HB   1 1 
        5  7238 1 1  42 THR HG1  H  -4.398 -17.693  -7.636 1.00 . A A . 41 THR HG1  1 1 
        5  7239 1 1  42 THR HG21 H  -3.327 -17.144  -5.314 1.00 . A A . 41 THR HG21 1 1 
        5  7240 1 1  42 THR HG22 H  -1.867 -17.479  -6.287 1.00 . A A . 41 THR HG22 1 1 
        5  7241 1 1  42 THR HG23 H  -2.040 -15.927  -5.485 1.00 . A A . 41 THR HG23 1 1 
        5  7242 1 1  42 THR N    N  -4.421 -14.124  -7.953 1.00 . A A . 41 THR N    1 1 
        5  7243 1 1  42 THR O    O  -4.916 -14.938  -4.616 1.00 . A A . 41 THR O    1 1 
        5  7244 1 1  42 THR OG1  O  -3.733 -17.181  -8.112 1.00 . A A . 41 THR OG1  1 1 
        5  7245 1 1  43 LEU C    C  -4.172 -12.424  -3.464 1.00 . A A . 42 LEU C    1 1 
        5  7246 1 1  43 LEU CA   C  -2.946 -13.098  -4.065 1.00 . A A . 42 LEU CA   1 1 
        5  7247 1 1  43 LEU CB   C  -1.738 -12.156  -4.195 1.00 . A A . 42 LEU CB   1 1 
        5  7248 1 1  43 LEU CD1  C   0.543 -11.538  -3.381 1.00 . A A . 42 LEU CD1  1 1 
        5  7249 1 1  43 LEU CD2  C  -1.274 -11.721  -1.737 1.00 . A A . 42 LEU CD2  1 1 
        5  7250 1 1  43 LEU CG   C  -0.742 -12.289  -3.042 1.00 . A A . 42 LEU CG   1 1 
        5  7251 1 1  43 LEU H    H  -2.784 -13.299  -6.173 1.00 . A A . 42 LEU H    1 1 
        5  7252 1 1  43 LEU HA   H  -2.672 -13.953  -3.444 1.00 . A A . 42 LEU HA   1 1 
        5  7253 1 1  43 LEU HB2  H  -1.180 -12.438  -5.081 1.00 . A A . 42 LEU HB2  1 1 
        5  7254 1 1  43 LEU HB3  H  -2.063 -11.125  -4.308 1.00 . A A . 42 LEU HB3  1 1 
        5  7255 1 1  43 LEU HD11 H   0.935 -11.900  -4.330 1.00 . A A . 42 LEU HD11 1 1 
        5  7256 1 1  43 LEU HD12 H   0.336 -10.476  -3.460 1.00 . A A . 42 LEU HD12 1 1 
        5  7257 1 1  43 LEU HD13 H   1.285 -11.690  -2.597 1.00 . A A . 42 LEU HD13 1 1 
        5  7258 1 1  43 LEU HD21 H  -2.197 -12.216  -1.462 1.00 . A A . 42 LEU HD21 1 1 
        5  7259 1 1  43 LEU HD22 H  -0.525 -11.901  -0.971 1.00 . A A . 42 LEU HD22 1 1 
        5  7260 1 1  43 LEU HD23 H  -1.446 -10.656  -1.833 1.00 . A A . 42 LEU HD23 1 1 
        5  7261 1 1  43 LEU HG   H  -0.506 -13.344  -2.906 1.00 . A A . 42 LEU HG   1 1 
        5  7262 1 1  43 LEU N    N  -3.309 -13.607  -5.370 1.00 . A A . 42 LEU N    1 1 
        5  7263 1 1  43 LEU O    O  -4.506 -12.664  -2.308 1.00 . A A . 42 LEU O    1 1 
        5  7264 1 1  44 VAL C    C  -7.097 -12.161  -3.442 1.00 . A A . 43 VAL C    1 1 
        5  7265 1 1  44 VAL CA   C  -6.132 -11.040  -3.827 1.00 . A A . 43 VAL CA   1 1 
        5  7266 1 1  44 VAL CB   C  -6.751 -10.139  -4.907 1.00 . A A . 43 VAL CB   1 1 
        5  7267 1 1  44 VAL CG1  C  -8.012  -9.487  -4.327 1.00 . A A . 43 VAL CG1  1 1 
        5  7268 1 1  44 VAL CG2  C  -5.816  -9.017  -5.348 1.00 . A A . 43 VAL CG2  1 1 
        5  7269 1 1  44 VAL H    H  -4.575 -11.500  -5.223 1.00 . A A . 43 VAL H    1 1 
        5  7270 1 1  44 VAL HA   H  -5.938 -10.436  -2.942 1.00 . A A . 43 VAL HA   1 1 
        5  7271 1 1  44 VAL HB   H  -7.007 -10.724  -5.794 1.00 . A A . 43 VAL HB   1 1 
        5  7272 1 1  44 VAL HG11 H  -7.772  -8.996  -3.384 1.00 . A A . 43 VAL HG11 1 1 
        5  7273 1 1  44 VAL HG12 H  -8.405  -8.745  -5.018 1.00 . A A . 43 VAL HG12 1 1 
        5  7274 1 1  44 VAL HG13 H  -8.776 -10.241  -4.151 1.00 . A A . 43 VAL HG13 1 1 
        5  7275 1 1  44 VAL HG21 H  -5.552  -8.399  -4.493 1.00 . A A . 43 VAL HG21 1 1 
        5  7276 1 1  44 VAL HG22 H  -4.915  -9.415  -5.803 1.00 . A A . 43 VAL HG22 1 1 
        5  7277 1 1  44 VAL HG23 H  -6.339  -8.423  -6.096 1.00 . A A . 43 VAL HG23 1 1 
        5  7278 1 1  44 VAL N    N  -4.865 -11.604  -4.256 1.00 . A A . 43 VAL N    1 1 
        5  7279 1 1  44 VAL O    O  -7.647 -12.137  -2.348 1.00 . A A . 43 VAL O    1 1 
        5  7280 1 1  45 GLU C    C  -8.048 -14.991  -2.955 1.00 . A A . 44 GLU C    1 1 
        5  7281 1 1  45 GLU CA   C  -8.261 -14.205  -4.264 1.00 . A A . 44 GLU CA   1 1 
        5  7282 1 1  45 GLU CB   C  -8.043 -15.035  -5.549 1.00 . A A . 44 GLU CB   1 1 
        5  7283 1 1  45 GLU CD   C  -9.562 -17.007  -5.288 1.00 . A A . 44 GLU CD   1 1 
        5  7284 1 1  45 GLU CG   C  -9.256 -15.774  -6.101 1.00 . A A . 44 GLU CG   1 1 
        5  7285 1 1  45 GLU H    H  -6.770 -13.030  -5.211 1.00 . A A . 44 GLU H    1 1 
        5  7286 1 1  45 GLU HA   H  -9.274 -13.793  -4.250 1.00 . A A . 44 GLU HA   1 1 
        5  7287 1 1  45 GLU HB2  H  -7.754 -14.370  -6.360 1.00 . A A . 44 GLU HB2  1 1 
        5  7288 1 1  45 GLU HB3  H  -7.243 -15.760  -5.408 1.00 . A A . 44 GLU HB3  1 1 
        5  7289 1 1  45 GLU HG2  H -10.115 -15.110  -6.148 1.00 . A A . 44 GLU HG2  1 1 
        5  7290 1 1  45 GLU HG3  H  -9.004 -16.111  -7.108 1.00 . A A . 44 GLU HG3  1 1 
        5  7291 1 1  45 GLU N    N  -7.312 -13.101  -4.357 1.00 . A A . 44 GLU N    1 1 
        5  7292 1 1  45 GLU O    O  -8.884 -15.005  -2.054 1.00 . A A . 44 GLU O    1 1 
        5  7293 1 1  45 GLU OE1  O  -8.731 -17.935  -5.316 1.00 . A A . 44 GLU OE1  1 1 
        5  7294 1 1  45 GLU OE2  O -10.583 -17.025  -4.575 1.00 . A A . 44 GLU OE2  1 1 
        5  7295 1 1  46 GLU C    C  -6.571 -15.469  -0.399 1.00 . A A . 45 GLU C    1 1 
        5  7296 1 1  46 GLU CA   C  -6.379 -16.306  -1.667 1.00 . A A . 45 GLU CA   1 1 
        5  7297 1 1  46 GLU CB   C  -4.905 -16.635  -1.952 1.00 . A A . 45 GLU CB   1 1 
        5  7298 1 1  46 GLU CD   C  -4.712 -19.138  -1.511 1.00 . A A . 45 GLU CD   1 1 
        5  7299 1 1  46 GLU CG   C  -4.305 -17.746  -1.100 1.00 . A A . 45 GLU CG   1 1 
        5  7300 1 1  46 GLU H    H  -6.252 -15.512  -3.611 1.00 . A A . 45 GLU H    1 1 
        5  7301 1 1  46 GLU HA   H  -6.956 -17.219  -1.562 1.00 . A A . 45 GLU HA   1 1 
        5  7302 1 1  46 GLU HB2  H  -4.788 -16.969  -2.976 1.00 . A A . 45 GLU HB2  1 1 
        5  7303 1 1  46 GLU HB3  H  -4.310 -15.731  -1.829 1.00 . A A . 45 GLU HB3  1 1 
        5  7304 1 1  46 GLU HG2  H  -3.223 -17.683  -1.190 1.00 . A A . 45 GLU HG2  1 1 
        5  7305 1 1  46 GLU HG3  H  -4.600 -17.614  -0.072 1.00 . A A . 45 GLU HG3  1 1 
        5  7306 1 1  46 GLU N    N  -6.872 -15.589  -2.824 1.00 . A A . 45 GLU N    1 1 
        5  7307 1 1  46 GLU O    O  -7.140 -15.930   0.589 1.00 . A A . 45 GLU O    1 1 
        5  7308 1 1  46 GLU OE1  O  -5.904 -19.472  -1.320 1.00 . A A . 45 GLU OE1  1 1 
        5  7309 1 1  46 GLU OE2  O  -3.812 -19.882  -1.948 1.00 . A A . 45 GLU OE2  1 1 
        5  7310 1 1  47 CYS C    C  -7.724 -13.112   1.085 1.00 . A A . 46 CYS C    1 1 
        5  7311 1 1  47 CYS CA   C  -6.258 -13.340   0.745 1.00 . A A . 46 CYS CA   1 1 
        5  7312 1 1  47 CYS CB   C  -5.607 -11.981   0.500 1.00 . A A . 46 CYS CB   1 1 
        5  7313 1 1  47 CYS H    H  -5.650 -13.870  -1.246 1.00 . A A . 46 CYS H    1 1 
        5  7314 1 1  47 CYS HA   H  -5.779 -13.812   1.605 1.00 . A A . 46 CYS HA   1 1 
        5  7315 1 1  47 CYS HB2  H  -5.737 -11.673  -0.533 1.00 . A A . 46 CYS HB2  1 1 
        5  7316 1 1  47 CYS HB3  H  -6.092 -11.236   1.123 1.00 . A A . 46 CYS HB3  1 1 
        5  7317 1 1  47 CYS HG   H  -3.501 -10.959   0.276 1.00 . A A . 46 CYS HG   1 1 
        5  7318 1 1  47 CYS N    N  -6.119 -14.215  -0.415 1.00 . A A . 46 CYS N    1 1 
        5  7319 1 1  47 CYS O    O  -8.083 -13.097   2.257 1.00 . A A . 46 CYS O    1 1 
        5  7320 1 1  47 CYS SG   S  -3.864 -12.044   0.965 1.00 . A A . 46 CYS SG   1 1 
        5  7321 1 1  48 ASN C    C -10.562 -13.894   0.951 1.00 . A A . 47 ASN C    1 1 
        5  7322 1 1  48 ASN CA   C  -9.999 -12.687   0.219 1.00 . A A . 47 ASN CA   1 1 
        5  7323 1 1  48 ASN CB   C -10.685 -12.486  -1.152 1.00 . A A . 47 ASN CB   1 1 
        5  7324 1 1  48 ASN CG   C -10.729 -11.029  -1.595 1.00 . A A . 47 ASN CG   1 1 
        5  7325 1 1  48 ASN H    H  -8.199 -13.023  -0.864 1.00 . A A . 47 ASN H    1 1 
        5  7326 1 1  48 ASN HA   H -10.177 -11.808   0.841 1.00 . A A . 47 ASN HA   1 1 
        5  7327 1 1  48 ASN HB2  H -10.178 -13.044  -1.931 1.00 . A A . 47 ASN HB2  1 1 
        5  7328 1 1  48 ASN HB3  H -11.706 -12.860  -1.120 1.00 . A A . 47 ASN HB3  1 1 
        5  7329 1 1  48 ASN HD21 H  -8.758 -10.839  -1.263 1.00 . A A . 47 ASN HD21 1 1 
        5  7330 1 1  48 ASN HD22 H  -9.593  -9.343  -1.692 1.00 . A A . 47 ASN HD22 1 1 
        5  7331 1 1  48 ASN N    N  -8.563 -12.898   0.072 1.00 . A A . 47 ASN N    1 1 
        5  7332 1 1  48 ASN ND2  N  -9.608 -10.335  -1.488 1.00 . A A . 47 ASN ND2  1 1 
        5  7333 1 1  48 ASN O    O -11.277 -13.741   1.940 1.00 . A A . 47 ASN O    1 1 
        5  7334 1 1  48 ASN OD1  O -11.739 -10.533  -2.088 1.00 . A A . 47 ASN OD1  1 1 
        5  7335 1 1  49 ARG C    C -10.089 -16.224   2.645 1.00 . A A . 48 ARG C    1 1 
        5  7336 1 1  49 ARG CA   C -10.468 -16.344   1.171 1.00 . A A . 48 ARG CA   1 1 
        5  7337 1 1  49 ARG CB   C  -9.723 -17.500   0.484 1.00 . A A . 48 ARG CB   1 1 
        5  7338 1 1  49 ARG CD   C  -9.861 -19.915  -0.227 1.00 . A A . 48 ARG CD   1 1 
        5  7339 1 1  49 ARG CG   C -10.660 -18.684   0.223 1.00 . A A . 48 ARG CG   1 1 
        5  7340 1 1  49 ARG CZ   C  -8.874 -19.268  -2.441 1.00 . A A . 48 ARG CZ   1 1 
        5  7341 1 1  49 ARG H    H  -9.543 -15.115  -0.291 1.00 . A A . 48 ARG H    1 1 
        5  7342 1 1  49 ARG HA   H -11.530 -16.535   1.075 1.00 . A A . 48 ARG HA   1 1 
        5  7343 1 1  49 ARG HB2  H  -9.332 -17.156  -0.474 1.00 . A A . 48 ARG HB2  1 1 
        5  7344 1 1  49 ARG HB3  H  -8.886 -17.838   1.098 1.00 . A A . 48 ARG HB3  1 1 
        5  7345 1 1  49 ARG HD2  H  -9.408 -20.365   0.658 1.00 . A A . 48 ARG HD2  1 1 
        5  7346 1 1  49 ARG HD3  H -10.520 -20.659  -0.679 1.00 . A A . 48 ARG HD3  1 1 
        5  7347 1 1  49 ARG HE   H  -7.824 -19.497  -0.749 1.00 . A A . 48 ARG HE   1 1 
        5  7348 1 1  49 ARG HG2  H -11.200 -18.936   1.139 1.00 . A A . 48 ARG HG2  1 1 
        5  7349 1 1  49 ARG HG3  H -11.387 -18.392  -0.537 1.00 . A A . 48 ARG HG3  1 1 
        5  7350 1 1  49 ARG HH11 H -10.902 -19.131  -2.396 1.00 . A A . 48 ARG HH11 1 1 
        5  7351 1 1  49 ARG HH12 H -10.154 -18.578  -3.853 1.00 . A A . 48 ARG HH12 1 1 
        5  7352 1 1  49 ARG HH21 H  -6.867 -19.262  -2.741 1.00 . A A . 48 ARG HH21 1 1 
        5  7353 1 1  49 ARG HH22 H  -7.864 -18.774  -4.131 1.00 . A A . 48 ARG HH22 1 1 
        5  7354 1 1  49 ARG N    N -10.171 -15.089   0.503 1.00 . A A . 48 ARG N    1 1 
        5  7355 1 1  49 ARG NE   N  -8.759 -19.576  -1.143 1.00 . A A . 48 ARG NE   1 1 
        5  7356 1 1  49 ARG NH1  N -10.082 -19.096  -2.970 1.00 . A A . 48 ARG NH1  1 1 
        5  7357 1 1  49 ARG NH2  N  -7.779 -19.126  -3.176 1.00 . A A . 48 ARG NH2  1 1 
        5  7358 1 1  49 ARG O    O -10.921 -16.340   3.534 1.00 . A A . 48 ARG O    1 1 
        5  7359 1 1  50 ALA C    C  -8.821 -14.846   5.138 1.00 . A A . 49 ALA C    1 1 
        5  7360 1 1  50 ALA CA   C  -8.290 -15.980   4.268 1.00 . A A . 49 ALA CA   1 1 
        5  7361 1 1  50 ALA CB   C  -6.764 -15.991   4.219 1.00 . A A . 49 ALA CB   1 1 
        5  7362 1 1  50 ALA H    H  -8.187 -15.847   2.127 1.00 . A A . 49 ALA H    1 1 
        5  7363 1 1  50 ALA HA   H  -8.633 -16.888   4.762 1.00 . A A . 49 ALA HA   1 1 
        5  7364 1 1  50 ALA HB1  H  -6.436 -16.850   3.635 1.00 . A A . 49 ALA HB1  1 1 
        5  7365 1 1  50 ALA HB2  H  -6.387 -15.075   3.764 1.00 . A A . 49 ALA HB2  1 1 
        5  7366 1 1  50 ALA HB3  H  -6.366 -16.082   5.225 1.00 . A A . 49 ALA HB3  1 1 
        5  7367 1 1  50 ALA N    N  -8.816 -15.960   2.915 1.00 . A A . 49 ALA N    1 1 
        5  7368 1 1  50 ALA O    O  -8.704 -14.928   6.367 1.00 . A A . 49 ALA O    1 1 
        5  7369 1 1  51 GLU C    C -11.535 -13.302   5.560 1.00 . A A . 50 GLU C    1 1 
        5  7370 1 1  51 GLU CA   C -10.109 -12.791   5.305 1.00 . A A . 50 GLU CA   1 1 
        5  7371 1 1  51 GLU CB   C -10.077 -11.407   4.659 1.00 . A A . 50 GLU CB   1 1 
        5  7372 1 1  51 GLU CD   C  -8.987  -9.149   4.776 1.00 . A A . 50 GLU CD   1 1 
        5  7373 1 1  51 GLU CG   C  -8.743 -10.653   4.820 1.00 . A A . 50 GLU CG   1 1 
        5  7374 1 1  51 GLU H    H  -9.387 -13.714   3.539 1.00 . A A . 50 GLU H    1 1 
        5  7375 1 1  51 GLU HA   H  -9.640 -12.656   6.273 1.00 . A A . 50 GLU HA   1 1 
        5  7376 1 1  51 GLU HB2  H -10.357 -11.470   3.606 1.00 . A A . 50 GLU HB2  1 1 
        5  7377 1 1  51 GLU HB3  H -10.834 -10.833   5.187 1.00 . A A . 50 GLU HB3  1 1 
        5  7378 1 1  51 GLU HG2  H  -8.287 -10.867   5.784 1.00 . A A . 50 GLU HG2  1 1 
        5  7379 1 1  51 GLU HG3  H  -8.055 -10.945   4.026 1.00 . A A . 50 GLU HG3  1 1 
        5  7380 1 1  51 GLU N    N  -9.353 -13.771   4.554 1.00 . A A . 50 GLU N    1 1 
        5  7381 1 1  51 GLU O    O -12.054 -13.093   6.658 1.00 . A A . 50 GLU O    1 1 
        5  7382 1 1  51 GLU OE1  O  -9.195  -8.610   3.672 1.00 . A A . 50 GLU OE1  1 1 
        5  7383 1 1  51 GLU OE2  O  -9.050  -8.561   5.882 1.00 . A A . 50 GLU OE2  1 1 
        5  7384 1 1  52 CYS C    C -13.275 -15.999   5.662 1.00 . A A . 51 CYS C    1 1 
        5  7385 1 1  52 CYS CA   C -13.440 -14.689   4.874 1.00 . A A . 51 CYS CA   1 1 
        5  7386 1 1  52 CYS CB   C -14.319 -14.796   3.617 1.00 . A A . 51 CYS CB   1 1 
        5  7387 1 1  52 CYS H    H -11.685 -14.233   3.750 1.00 . A A . 51 CYS H    1 1 
        5  7388 1 1  52 CYS HA   H -13.998 -14.009   5.516 1.00 . A A . 51 CYS HA   1 1 
        5  7389 1 1  52 CYS HB2  H -15.352 -14.915   3.951 1.00 . A A . 51 CYS HB2  1 1 
        5  7390 1 1  52 CYS HB3  H -14.234 -13.881   3.033 1.00 . A A . 51 CYS HB3  1 1 
        5  7391 1 1  52 CYS HG   H -14.181 -17.180   3.384 1.00 . A A . 51 CYS HG   1 1 
        5  7392 1 1  52 CYS N    N -12.156 -14.026   4.626 1.00 . A A . 51 CYS N    1 1 
        5  7393 1 1  52 CYS O    O -13.844 -17.040   5.346 1.00 . A A . 51 CYS O    1 1 
        5  7394 1 1  52 CYS SG   S -13.944 -16.189   2.522 1.00 . A A . 51 CYS SG   1 1 
        5  7395 1 1  53 ILE C    C -12.416 -16.145   9.146 1.00 . A A . 52 ILE C    1 1 
        5  7396 1 1  53 ILE CA   C -12.374 -16.898   7.814 1.00 . A A . 52 ILE CA   1 1 
        5  7397 1 1  53 ILE CB   C -11.050 -17.660   7.597 1.00 . A A . 52 ILE CB   1 1 
        5  7398 1 1  53 ILE CD1  C -10.168 -19.558   6.062 1.00 . A A . 52 ILE CD1  1 1 
        5  7399 1 1  53 ILE CG1  C -11.133 -18.388   6.251 1.00 . A A . 52 ILE CG1  1 1 
        5  7400 1 1  53 ILE CG2  C -10.755 -18.619   8.761 1.00 . A A . 52 ILE CG2  1 1 
        5  7401 1 1  53 ILE H    H -12.105 -15.020   6.929 1.00 . A A . 52 ILE H    1 1 
        5  7402 1 1  53 ILE HA   H -13.214 -17.597   7.799 1.00 . A A . 52 ILE HA   1 1 
        5  7403 1 1  53 ILE HB   H -10.233 -16.945   7.502 1.00 . A A . 52 ILE HB   1 1 
        5  7404 1 1  53 ILE HD11 H  -9.146 -19.230   6.244 1.00 . A A . 52 ILE HD11 1 1 
        5  7405 1 1  53 ILE HD12 H -10.427 -20.377   6.731 1.00 . A A . 52 ILE HD12 1 1 
        5  7406 1 1  53 ILE HD13 H -10.241 -19.916   5.035 1.00 . A A . 52 ILE HD13 1 1 
        5  7407 1 1  53 ILE HG12 H -12.156 -18.716   6.107 1.00 . A A . 52 ILE HG12 1 1 
        5  7408 1 1  53 ILE HG13 H -10.909 -17.665   5.477 1.00 . A A . 52 ILE HG13 1 1 
        5  7409 1 1  53 ILE HG21 H -10.703 -18.074   9.704 1.00 . A A . 52 ILE HG21 1 1 
        5  7410 1 1  53 ILE HG22 H -11.539 -19.374   8.824 1.00 . A A . 52 ILE HG22 1 1 
        5  7411 1 1  53 ILE HG23 H  -9.791 -19.107   8.612 1.00 . A A . 52 ILE HG23 1 1 
        5  7412 1 1  53 ILE N    N -12.526 -15.909   6.763 1.00 . A A . 52 ILE N    1 1 
        5  7413 1 1  53 ILE O    O -13.273 -16.393   9.993 1.00 . A A . 52 ILE O    1 1 
        5  7414 1 1  54 GLN C    C -12.613 -13.903  11.142 1.00 . A A . 53 GLN C    1 1 
        5  7415 1 1  54 GLN CA   C -11.303 -14.448  10.566 1.00 . A A . 53 GLN CA   1 1 
        5  7416 1 1  54 GLN CB   C -10.272 -13.316  10.391 1.00 . A A . 53 GLN CB   1 1 
        5  7417 1 1  54 GLN CD   C  -9.688 -11.238   9.030 1.00 . A A . 53 GLN CD   1 1 
        5  7418 1 1  54 GLN CG   C -10.507 -12.515   9.109 1.00 . A A . 53 GLN CG   1 1 
        5  7419 1 1  54 GLN H    H -10.848 -15.033   8.569 1.00 . A A . 53 GLN H    1 1 
        5  7420 1 1  54 GLN HA   H -10.899 -15.147  11.302 1.00 . A A . 53 GLN HA   1 1 
        5  7421 1 1  54 GLN HB2  H -10.335 -12.641  11.245 1.00 . A A . 53 GLN HB2  1 1 
        5  7422 1 1  54 GLN HB3  H  -9.267 -13.741  10.360 1.00 . A A . 53 GLN HB3  1 1 
        5  7423 1 1  54 GLN HE21 H  -8.085 -12.205   8.180 1.00 . A A . 53 GLN HE21 1 1 
        5  7424 1 1  54 GLN HE22 H  -7.928 -10.485   8.391 1.00 . A A . 53 GLN HE22 1 1 
        5  7425 1 1  54 GLN HG2  H -10.235 -13.152   8.275 1.00 . A A . 53 GLN HG2  1 1 
        5  7426 1 1  54 GLN HG3  H -11.554 -12.232   9.025 1.00 . A A . 53 GLN HG3  1 1 
        5  7427 1 1  54 GLN N    N -11.501 -15.185   9.319 1.00 . A A . 53 GLN N    1 1 
        5  7428 1 1  54 GLN NE2  N  -8.459 -11.335   8.538 1.00 . A A . 53 GLN NE2  1 1 
        5  7429 1 1  54 GLN O    O -12.818 -13.958  12.354 1.00 . A A . 53 GLN O    1 1 
        5  7430 1 1  54 GLN OE1  O -10.170 -10.163   9.393 1.00 . A A . 53 GLN OE1  1 1 
        5  7431 1 1  55 ARG C    C -15.879 -13.535   9.960 1.00 . A A . 54 ARG C    1 1 
        5  7432 1 1  55 ARG CA   C -14.769 -12.804  10.713 1.00 . A A . 54 ARG CA   1 1 
        5  7433 1 1  55 ARG CB   C -14.774 -11.292  10.443 1.00 . A A . 54 ARG CB   1 1 
        5  7434 1 1  55 ARG CD   C -13.888  -9.039  11.255 1.00 . A A . 54 ARG CD   1 1 
        5  7435 1 1  55 ARG CG   C -13.646 -10.556  11.189 1.00 . A A . 54 ARG CG   1 1 
        5  7436 1 1  55 ARG CZ   C -14.554  -7.259   9.640 1.00 . A A . 54 ARG CZ   1 1 
        5  7437 1 1  55 ARG H    H -13.368 -13.450   9.299 1.00 . A A . 54 ARG H    1 1 
        5  7438 1 1  55 ARG HA   H -14.956 -12.960  11.774 1.00 . A A . 54 ARG HA   1 1 
        5  7439 1 1  55 ARG HB2  H -14.699 -11.101   9.371 1.00 . A A . 54 ARG HB2  1 1 
        5  7440 1 1  55 ARG HB3  H -15.731 -10.922  10.796 1.00 . A A . 54 ARG HB3  1 1 
        5  7441 1 1  55 ARG HD2  H -14.849  -8.878  11.743 1.00 . A A . 54 ARG HD2  1 1 
        5  7442 1 1  55 ARG HD3  H -13.110  -8.576  11.861 1.00 . A A . 54 ARG HD3  1 1 
        5  7443 1 1  55 ARG HE   H -13.448  -8.872   9.153 1.00 . A A . 54 ARG HE   1 1 
        5  7444 1 1  55 ARG HG2  H -13.607 -10.933  12.214 1.00 . A A . 54 ARG HG2  1 1 
        5  7445 1 1  55 ARG HG3  H -12.687 -10.761  10.713 1.00 . A A . 54 ARG HG3  1 1 
        5  7446 1 1  55 ARG HH11 H -14.792  -6.564  11.578 1.00 . A A . 54 ARG HH11 1 1 
        5  7447 1 1  55 ARG HH12 H -15.600  -5.665  10.304 1.00 . A A . 54 ARG HH12 1 1 
        5  7448 1 1  55 ARG HH21 H -14.238  -7.474   7.666 1.00 . A A . 54 ARG HH21 1 1 
        5  7449 1 1  55 ARG HH22 H -15.260  -6.079   8.130 1.00 . A A . 54 ARG HH22 1 1 
        5  7450 1 1  55 ARG N    N -13.494 -13.361  10.297 1.00 . A A . 54 ARG N    1 1 
        5  7451 1 1  55 ARG NE   N -13.904  -8.398   9.931 1.00 . A A . 54 ARG NE   1 1 
        5  7452 1 1  55 ARG NH1  N -15.040  -6.465  10.592 1.00 . A A . 54 ARG NH1  1 1 
        5  7453 1 1  55 ARG NH2  N -14.706  -6.898   8.368 1.00 . A A . 54 ARG NH2  1 1 
        5  7454 1 1  55 ARG O    O -16.873 -12.922   9.570 1.00 . A A . 54 ARG O    1 1 
        5  7455 1 1  56 GLY C    C -16.633 -15.007   7.460 1.00 . A A . 55 GLY C    1 1 
        5  7456 1 1  56 GLY CA   C -16.535 -15.628   8.848 1.00 . A A . 55 GLY CA   1 1 
        5  7457 1 1  56 GLY H    H -14.855 -15.290  10.068 1.00 . A A . 55 GLY H    1 1 
        5  7458 1 1  56 GLY HA2  H -16.097 -16.623   8.751 1.00 . A A . 55 GLY HA2  1 1 
        5  7459 1 1  56 GLY HA3  H -17.529 -15.721   9.286 1.00 . A A . 55 GLY HA3  1 1 
        5  7460 1 1  56 GLY N    N -15.680 -14.829   9.702 1.00 . A A . 55 GLY N    1 1 
        5  7461 1 1  56 GLY O    O -15.798 -15.265   6.610 1.00 . A A . 55 GLY O    1 1 
        5  7462 1 1  57 VAL C    C -18.471 -14.704   4.990 1.00 . A A . 56 VAL C    1 1 
        5  7463 1 1  57 VAL CA   C -18.090 -13.605   5.997 1.00 . A A . 56 VAL CA   1 1 
        5  7464 1 1  57 VAL CB   C -17.116 -12.542   5.450 1.00 . A A . 56 VAL CB   1 1 
        5  7465 1 1  57 VAL CG1  C -17.267 -12.284   3.948 1.00 . A A . 56 VAL CG1  1 1 
        5  7466 1 1  57 VAL CG2  C -17.365 -11.219   6.179 1.00 . A A . 56 VAL CG2  1 1 
        5  7467 1 1  57 VAL H    H -17.992 -13.774   8.128 1.00 . A A . 56 VAL H    1 1 
        5  7468 1 1  57 VAL HA   H -19.022 -13.093   6.237 1.00 . A A . 56 VAL HA   1 1 
        5  7469 1 1  57 VAL HB   H -16.086 -12.851   5.625 1.00 . A A . 56 VAL HB   1 1 
        5  7470 1 1  57 VAL HG11 H -18.302 -12.052   3.699 1.00 . A A . 56 VAL HG11 1 1 
        5  7471 1 1  57 VAL HG12 H -16.637 -11.448   3.657 1.00 . A A . 56 VAL HG12 1 1 
        5  7472 1 1  57 VAL HG13 H -16.932 -13.156   3.390 1.00 . A A . 56 VAL HG13 1 1 
        5  7473 1 1  57 VAL HG21 H -17.212 -11.359   7.247 1.00 . A A . 56 VAL HG21 1 1 
        5  7474 1 1  57 VAL HG22 H -16.676 -10.459   5.815 1.00 . A A . 56 VAL HG22 1 1 
        5  7475 1 1  57 VAL HG23 H -18.388 -10.885   5.999 1.00 . A A . 56 VAL HG23 1 1 
        5  7476 1 1  57 VAL N    N -17.622 -14.141   7.268 1.00 . A A . 56 VAL N    1 1 
        5  7477 1 1  57 VAL O    O -17.795 -15.710   4.811 1.00 . A A . 56 VAL O    1 1 
        5  7478 1 1  58 SER C    C -18.901 -15.219   2.117 1.00 . A A . 57 SER C    1 1 
        5  7479 1 1  58 SER CA   C -19.987 -15.348   3.193 1.00 . A A . 57 SER CA   1 1 
        5  7480 1 1  58 SER CB   C -21.339 -14.867   2.659 1.00 . A A . 57 SER CB   1 1 
        5  7481 1 1  58 SER H    H -20.118 -13.658   4.471 1.00 . A A . 57 SER H    1 1 
        5  7482 1 1  58 SER HA   H -20.094 -16.362   3.562 1.00 . A A . 57 SER HA   1 1 
        5  7483 1 1  58 SER HB2  H -21.607 -13.945   3.168 1.00 . A A . 57 SER HB2  1 1 
        5  7484 1 1  58 SER HB3  H -21.270 -14.668   1.588 1.00 . A A . 57 SER HB3  1 1 
        5  7485 1 1  58 SER HG   H -23.169 -15.562   2.516 1.00 . A A . 57 SER HG   1 1 
        5  7486 1 1  58 SER N    N -19.596 -14.500   4.307 1.00 . A A . 57 SER N    1 1 
        5  7487 1 1  58 SER O    O -18.578 -14.082   1.776 1.00 . A A . 57 SER O    1 1 
        5  7488 1 1  58 SER OG   O -22.330 -15.849   2.890 1.00 . A A . 57 SER OG   1 1 
        5  7489 1 1  59 PRO C    C -17.628 -15.404  -0.635 1.00 . A A . 58 PRO C    1 1 
        5  7490 1 1  59 PRO CA   C -17.263 -16.236   0.595 1.00 . A A . 58 PRO CA   1 1 
        5  7491 1 1  59 PRO CB   C -16.909 -17.686   0.252 1.00 . A A . 58 PRO CB   1 1 
        5  7492 1 1  59 PRO CD   C -18.750 -17.688   1.788 1.00 . A A . 58 PRO CD   1 1 
        5  7493 1 1  59 PRO CG   C -18.169 -18.475   0.613 1.00 . A A . 58 PRO CG   1 1 
        5  7494 1 1  59 PRO HA   H -16.411 -15.759   1.071 1.00 . A A . 58 PRO HA   1 1 
        5  7495 1 1  59 PRO HB2  H -16.622 -17.812  -0.794 1.00 . A A . 58 PRO HB2  1 1 
        5  7496 1 1  59 PRO HB3  H -16.090 -18.009   0.896 1.00 . A A . 58 PRO HB3  1 1 
        5  7497 1 1  59 PRO HD2  H -19.833 -17.818   1.824 1.00 . A A . 58 PRO HD2  1 1 
        5  7498 1 1  59 PRO HD3  H -18.297 -18.025   2.723 1.00 . A A . 58 PRO HD3  1 1 
        5  7499 1 1  59 PRO HG2  H -18.866 -18.448  -0.226 1.00 . A A . 58 PRO HG2  1 1 
        5  7500 1 1  59 PRO HG3  H -17.946 -19.510   0.878 1.00 . A A . 58 PRO HG3  1 1 
        5  7501 1 1  59 PRO N    N -18.361 -16.309   1.551 1.00 . A A . 58 PRO N    1 1 
        5  7502 1 1  59 PRO O    O -16.837 -14.603  -1.123 1.00 . A A . 58 PRO O    1 1 
        5  7503 1 1  60 SER C    C -19.278 -13.216  -1.858 1.00 . A A . 59 SER C    1 1 
        5  7504 1 1  60 SER CA   C -19.404 -14.713  -2.179 1.00 . A A . 59 SER CA   1 1 
        5  7505 1 1  60 SER CB   C -20.866 -15.124  -2.380 1.00 . A A . 59 SER CB   1 1 
        5  7506 1 1  60 SER H    H -19.508 -16.161  -0.649 1.00 . A A . 59 SER H    1 1 
        5  7507 1 1  60 SER HA   H -18.853 -14.904  -3.102 1.00 . A A . 59 SER HA   1 1 
        5  7508 1 1  60 SER HB2  H -21.416 -14.313  -2.864 1.00 . A A . 59 SER HB2  1 1 
        5  7509 1 1  60 SER HB3  H -20.892 -15.995  -3.039 1.00 . A A . 59 SER HB3  1 1 
        5  7510 1 1  60 SER HG   H -22.311 -15.871  -1.290 1.00 . A A . 59 SER HG   1 1 
        5  7511 1 1  60 SER N    N -18.863 -15.538  -1.110 1.00 . A A . 59 SER N    1 1 
        5  7512 1 1  60 SER O    O -19.170 -12.389  -2.759 1.00 . A A . 59 SER O    1 1 
        5  7513 1 1  60 SER OG   O -21.449 -15.473  -1.129 1.00 . A A . 59 SER OG   1 1 
        5  7514 1 1  61 GLN C    C -17.794 -11.263   0.539 1.00 . A A . 60 GLN C    1 1 
        5  7515 1 1  61 GLN CA   C -19.182 -11.507  -0.068 1.00 . A A . 60 GLN CA   1 1 
        5  7516 1 1  61 GLN CB   C -20.331 -11.279   0.928 1.00 . A A . 60 GLN CB   1 1 
        5  7517 1 1  61 GLN CD   C -21.859  -9.692   2.111 1.00 . A A . 60 GLN CD   1 1 
        5  7518 1 1  61 GLN CG   C -20.717  -9.808   1.110 1.00 . A A . 60 GLN CG   1 1 
        5  7519 1 1  61 GLN H    H -19.299 -13.603   0.115 1.00 . A A . 60 GLN H    1 1 
        5  7520 1 1  61 GLN HA   H -19.257 -10.820  -0.904 1.00 . A A . 60 GLN HA   1 1 
        5  7521 1 1  61 GLN HB2  H -21.219 -11.798   0.561 1.00 . A A . 60 GLN HB2  1 1 
        5  7522 1 1  61 GLN HB3  H -20.063 -11.711   1.893 1.00 . A A . 60 GLN HB3  1 1 
        5  7523 1 1  61 GLN HE21 H -23.261 -10.071   0.685 1.00 . A A . 60 GLN HE21 1 1 
        5  7524 1 1  61 GLN HE22 H -23.864  -9.811   2.309 1.00 . A A . 60 GLN HE22 1 1 
        5  7525 1 1  61 GLN HG2  H -19.869  -9.236   1.480 1.00 . A A . 60 GLN HG2  1 1 
        5  7526 1 1  61 GLN HG3  H -21.024  -9.386   0.154 1.00 . A A . 60 GLN HG3  1 1 
        5  7527 1 1  61 GLN N    N -19.303 -12.863  -0.572 1.00 . A A . 60 GLN N    1 1 
        5  7528 1 1  61 GLN NE2  N -23.094  -9.872   1.660 1.00 . A A . 60 GLN NE2  1 1 
        5  7529 1 1  61 GLN O    O -17.616 -10.340   1.338 1.00 . A A . 60 GLN O    1 1 
        5  7530 1 1  61 GLN OE1  O -21.637  -9.470   3.297 1.00 . A A . 60 GLN OE1  1 1 
        5  7531 1 1  62 ALA C    C -14.861 -10.533  -0.141 1.00 . A A . 61 ALA C    1 1 
        5  7532 1 1  62 ALA CA   C -15.399 -11.823   0.479 1.00 . A A . 61 ALA CA   1 1 
        5  7533 1 1  62 ALA CB   C -14.523 -13.019   0.096 1.00 . A A . 61 ALA CB   1 1 
        5  7534 1 1  62 ALA H    H -17.019 -12.761  -0.561 1.00 . A A . 61 ALA H    1 1 
        5  7535 1 1  62 ALA HA   H -15.352 -11.733   1.561 1.00 . A A . 61 ALA HA   1 1 
        5  7536 1 1  62 ALA HB1  H -14.899 -13.928   0.564 1.00 . A A . 61 ALA HB1  1 1 
        5  7537 1 1  62 ALA HB2  H -14.493 -13.145  -0.986 1.00 . A A . 61 ALA HB2  1 1 
        5  7538 1 1  62 ALA HB3  H -13.509 -12.849   0.462 1.00 . A A . 61 ALA HB3  1 1 
        5  7539 1 1  62 ALA N    N -16.796 -12.034   0.107 1.00 . A A . 61 ALA N    1 1 
        5  7540 1 1  62 ALA O    O -13.869  -9.986   0.323 1.00 . A A . 61 ALA O    1 1 
        5  7541 1 1  63 GLN C    C -15.882  -7.575  -0.927 1.00 . A A . 62 GLN C    1 1 
        5  7542 1 1  63 GLN CA   C -15.253  -8.715  -1.752 1.00 . A A . 62 GLN CA   1 1 
        5  7543 1 1  63 GLN CB   C -15.732  -8.714  -3.220 1.00 . A A . 62 GLN CB   1 1 
        5  7544 1 1  63 GLN CD   C -14.027  -7.055  -4.253 1.00 . A A . 62 GLN CD   1 1 
        5  7545 1 1  63 GLN CG   C -14.589  -8.477  -4.225 1.00 . A A . 62 GLN CG   1 1 
        5  7546 1 1  63 GLN H    H -16.313 -10.549  -1.535 1.00 . A A . 62 GLN H    1 1 
        5  7547 1 1  63 GLN HA   H -14.173  -8.564  -1.742 1.00 . A A . 62 GLN HA   1 1 
        5  7548 1 1  63 GLN HB2  H -16.143  -9.695  -3.462 1.00 . A A . 62 GLN HB2  1 1 
        5  7549 1 1  63 GLN HB3  H -16.540  -7.998  -3.374 1.00 . A A . 62 GLN HB3  1 1 
        5  7550 1 1  63 GLN HE21 H -15.589  -6.278  -3.220 1.00 . A A . 62 GLN HE21 1 1 
        5  7551 1 1  63 GLN HE22 H -14.397  -5.125  -3.718 1.00 . A A . 62 GLN HE22 1 1 
        5  7552 1 1  63 GLN HG2  H -13.780  -9.176  -4.014 1.00 . A A . 62 GLN HG2  1 1 
        5  7553 1 1  63 GLN HG3  H -14.967  -8.693  -5.225 1.00 . A A . 62 GLN HG3  1 1 
        5  7554 1 1  63 GLN N    N -15.542 -10.016  -1.167 1.00 . A A . 62 GLN N    1 1 
        5  7555 1 1  63 GLN NE2  N -14.757  -6.070  -3.755 1.00 . A A . 62 GLN NE2  1 1 
        5  7556 1 1  63 GLN O    O -15.785  -6.411  -1.314 1.00 . A A . 62 GLN O    1 1 
        5  7557 1 1  63 GLN OE1  O -12.937  -6.803  -4.759 1.00 . A A . 62 GLN OE1  1 1 
        5  7558 1 1  64 GLY C    C -16.121  -6.326   1.986 1.00 . A A . 63 GLY C    1 1 
        5  7559 1 1  64 GLY CA   C -17.161  -6.817   0.992 1.00 . A A . 63 GLY CA   1 1 
        5  7560 1 1  64 GLY H    H -16.641  -8.813   0.520 1.00 . A A . 63 GLY H    1 1 
        5  7561 1 1  64 GLY HA2  H -17.487  -5.967   0.394 1.00 . A A . 63 GLY HA2  1 1 
        5  7562 1 1  64 GLY HA3  H -18.024  -7.222   1.507 1.00 . A A . 63 GLY HA3  1 1 
        5  7563 1 1  64 GLY N    N -16.580  -7.864   0.173 1.00 . A A . 63 GLY N    1 1 
        5  7564 1 1  64 GLY O    O -15.240  -5.555   1.615 1.00 . A A . 63 GLY O    1 1 
        5  7565 1 1  65 LEU C    C -15.346  -5.118   4.823 1.00 . A A . 64 LEU C    1 1 
        5  7566 1 1  65 LEU CA   C -15.346  -6.570   4.366 1.00 . A A . 64 LEU CA   1 1 
        5  7567 1 1  65 LEU CB   C -13.938  -7.082   4.089 1.00 . A A . 64 LEU CB   1 1 
        5  7568 1 1  65 LEU CD1  C -14.750  -9.322   3.181 1.00 . A A . 64 LEU CD1  1 1 
        5  7569 1 1  65 LEU CD2  C -12.360  -8.953   3.782 1.00 . A A . 64 LEU CD2  1 1 
        5  7570 1 1  65 LEU CG   C -13.805  -8.608   4.140 1.00 . A A . 64 LEU CG   1 1 
        5  7571 1 1  65 LEU H    H -16.935  -7.496   3.380 1.00 . A A . 64 LEU H    1 1 
        5  7572 1 1  65 LEU HA   H -15.715  -7.149   5.211 1.00 . A A . 64 LEU HA   1 1 
        5  7573 1 1  65 LEU HB2  H -13.620  -6.733   3.113 1.00 . A A . 64 LEU HB2  1 1 
        5  7574 1 1  65 LEU HB3  H -13.283  -6.663   4.848 1.00 . A A . 64 LEU HB3  1 1 
        5  7575 1 1  65 LEU HD11 H -14.735  -8.817   2.220 1.00 . A A . 64 LEU HD11 1 1 
        5  7576 1 1  65 LEU HD12 H -14.429 -10.356   3.065 1.00 . A A . 64 LEU HD12 1 1 
        5  7577 1 1  65 LEU HD13 H -15.762  -9.317   3.581 1.00 . A A . 64 LEU HD13 1 1 
        5  7578 1 1  65 LEU HD21 H -12.089  -8.513   2.825 1.00 . A A . 64 LEU HD21 1 1 
        5  7579 1 1  65 LEU HD22 H -11.686  -8.565   4.542 1.00 . A A . 64 LEU HD22 1 1 
        5  7580 1 1  65 LEU HD23 H -12.241 -10.029   3.711 1.00 . A A . 64 LEU HD23 1 1 
        5  7581 1 1  65 LEU HG   H -14.027  -8.981   5.137 1.00 . A A . 64 LEU HG   1 1 
        5  7582 1 1  65 LEU N    N -16.222  -6.798   3.230 1.00 . A A . 64 LEU N    1 1 
        5  7583 1 1  65 LEU O    O -15.660  -4.851   5.985 1.00 . A A . 64 LEU O    1 1 
        5  7584 1 1  66 GLY C    C -13.505  -2.577   5.073 1.00 . A A . 65 GLY C    1 1 
        5  7585 1 1  66 GLY CA   C -14.778  -2.783   4.265 1.00 . A A . 65 GLY CA   1 1 
        5  7586 1 1  66 GLY H    H -14.819  -4.480   2.994 1.00 . A A . 65 GLY H    1 1 
        5  7587 1 1  66 GLY HA2  H -14.697  -2.229   3.329 1.00 . A A . 65 GLY HA2  1 1 
        5  7588 1 1  66 GLY HA3  H -15.616  -2.396   4.837 1.00 . A A . 65 GLY HA3  1 1 
        5  7589 1 1  66 GLY N    N -14.968  -4.187   3.953 1.00 . A A . 65 GLY N    1 1 
        5  7590 1 1  66 GLY O    O -12.579  -1.930   4.591 1.00 . A A . 65 GLY O    1 1 
        5  7591 1 1  67 SER C    C -11.063  -2.939   6.654 1.00 . A A . 66 SER C    1 1 
        5  7592 1 1  67 SER CA   C -12.439  -3.058   7.292 1.00 . A A . 66 SER CA   1 1 
        5  7593 1 1  67 SER CB   C -12.546  -4.306   8.185 1.00 . A A . 66 SER CB   1 1 
        5  7594 1 1  67 SER H    H -14.261  -3.736   6.515 1.00 . A A . 66 SER H    1 1 
        5  7595 1 1  67 SER HA   H -12.621  -2.171   7.900 1.00 . A A . 66 SER HA   1 1 
        5  7596 1 1  67 SER HB2  H -13.478  -4.257   8.748 1.00 . A A . 66 SER HB2  1 1 
        5  7597 1 1  67 SER HB3  H -12.571  -5.199   7.559 1.00 . A A . 66 SER HB3  1 1 
        5  7598 1 1  67 SER HG   H -11.108  -5.330   9.012 1.00 . A A . 66 SER HG   1 1 
        5  7599 1 1  67 SER N    N -13.472  -3.157   6.277 1.00 . A A . 66 SER N    1 1 
        5  7600 1 1  67 SER O    O -10.351  -1.957   6.875 1.00 . A A . 66 SER O    1 1 
        5  7601 1 1  67 SER OG   O -11.470  -4.430   9.093 1.00 . A A . 66 SER OG   1 1 
        5  7602 1 1  68 ASN C    C  -9.231  -4.966   4.217 1.00 . A A . 67 ASN C    1 1 
        5  7603 1 1  68 ASN CA   C  -9.301  -4.081   5.450 1.00 . A A . 67 ASN CA   1 1 
        5  7604 1 1  68 ASN CB   C  -8.486  -4.650   6.624 1.00 . A A . 67 ASN CB   1 1 
        5  7605 1 1  68 ASN CG   C  -7.674  -3.560   7.324 1.00 . A A . 67 ASN CG   1 1 
        5  7606 1 1  68 ASN H    H -11.267  -4.781   5.796 1.00 . A A . 67 ASN H    1 1 
        5  7607 1 1  68 ASN HA   H  -8.914  -3.109   5.138 1.00 . A A . 67 ASN HA   1 1 
        5  7608 1 1  68 ASN HB2  H  -9.186  -5.094   7.333 1.00 . A A . 67 ASN HB2  1 1 
        5  7609 1 1  68 ASN HB3  H  -7.840  -5.461   6.300 1.00 . A A . 67 ASN HB3  1 1 
        5  7610 1 1  68 ASN HD21 H  -8.270  -4.206   9.155 1.00 . A A . 67 ASN HD21 1 1 
        5  7611 1 1  68 ASN HD22 H  -7.323  -2.725   9.131 1.00 . A A . 67 ASN HD22 1 1 
        5  7612 1 1  68 ASN N    N -10.680  -3.952   5.885 1.00 . A A . 67 ASN N    1 1 
        5  7613 1 1  68 ASN ND2  N  -7.759  -3.491   8.647 1.00 . A A . 67 ASN ND2  1 1 
        5  7614 1 1  68 ASN O    O  -8.242  -5.657   4.011 1.00 . A A . 67 ASN O    1 1 
        5  7615 1 1  68 ASN OD1  O  -7.027  -2.720   6.704 1.00 . A A . 67 ASN OD1  1 1 
        5  7616 1 1  69 LEU C    C  -9.072  -5.773   1.438 1.00 . A A . 68 LEU C    1 1 
        5  7617 1 1  69 LEU CA   C -10.378  -5.769   2.212 1.00 . A A . 68 LEU CA   1 1 
        5  7618 1 1  69 LEU CB   C -11.502  -5.282   1.298 1.00 . A A . 68 LEU CB   1 1 
        5  7619 1 1  69 LEU CD1  C -12.009  -7.477   0.099 1.00 . A A . 68 LEU CD1  1 1 
        5  7620 1 1  69 LEU CD2  C -12.503  -5.280  -0.999 1.00 . A A . 68 LEU CD2  1 1 
        5  7621 1 1  69 LEU CG   C -11.569  -6.021  -0.050 1.00 . A A . 68 LEU CG   1 1 
        5  7622 1 1  69 LEU H    H -11.040  -4.304   3.609 1.00 . A A . 68 LEU H    1 1 
        5  7623 1 1  69 LEU HA   H -10.614  -6.777   2.554 1.00 . A A . 68 LEU HA   1 1 
        5  7624 1 1  69 LEU HB2  H -12.430  -5.446   1.825 1.00 . A A . 68 LEU HB2  1 1 
        5  7625 1 1  69 LEU HB3  H -11.372  -4.215   1.114 1.00 . A A . 68 LEU HB3  1 1 
        5  7626 1 1  69 LEU HD11 H -12.984  -7.525   0.584 1.00 . A A . 68 LEU HD11 1 1 
        5  7627 1 1  69 LEU HD12 H -12.072  -7.941  -0.885 1.00 . A A . 68 LEU HD12 1 1 
        5  7628 1 1  69 LEU HD13 H -11.281  -8.037   0.685 1.00 . A A . 68 LEU HD13 1 1 
        5  7629 1 1  69 LEU HD21 H -12.154  -4.255  -1.134 1.00 . A A . 68 LEU HD21 1 1 
        5  7630 1 1  69 LEU HD22 H -12.507  -5.784  -1.965 1.00 . A A . 68 LEU HD22 1 1 
        5  7631 1 1  69 LEU HD23 H -13.502  -5.277  -0.576 1.00 . A A . 68 LEU HD23 1 1 
        5  7632 1 1  69 LEU HG   H -10.603  -6.022  -0.534 1.00 . A A . 68 LEU HG   1 1 
        5  7633 1 1  69 LEU N    N -10.274  -4.915   3.384 1.00 . A A . 68 LEU N    1 1 
        5  7634 1 1  69 LEU O    O  -8.615  -4.717   0.979 1.00 . A A . 68 LEU O    1 1 
        5  7635 1 1  70 VAL C    C  -8.035  -6.948  -1.139 1.00 . A A . 69 VAL C    1 1 
        5  7636 1 1  70 VAL CA   C  -7.449  -7.111   0.263 1.00 . A A . 69 VAL CA   1 1 
        5  7637 1 1  70 VAL CB   C  -6.698  -8.431   0.444 1.00 . A A . 69 VAL CB   1 1 
        5  7638 1 1  70 VAL CG1  C  -5.577  -8.482  -0.603 1.00 . A A . 69 VAL CG1  1 1 
        5  7639 1 1  70 VAL CG2  C  -6.106  -8.485   1.860 1.00 . A A . 69 VAL CG2  1 1 
        5  7640 1 1  70 VAL H    H  -8.937  -7.745   1.708 1.00 . A A . 69 VAL H    1 1 
        5  7641 1 1  70 VAL HA   H  -6.728  -6.313   0.438 1.00 . A A . 69 VAL HA   1 1 
        5  7642 1 1  70 VAL HB   H  -7.376  -9.273   0.293 1.00 . A A . 69 VAL HB   1 1 
        5  7643 1 1  70 VAL HG11 H  -4.909  -7.631  -0.465 1.00 . A A . 69 VAL HG11 1 1 
        5  7644 1 1  70 VAL HG12 H  -5.022  -9.410  -0.509 1.00 . A A . 69 VAL HG12 1 1 
        5  7645 1 1  70 VAL HG13 H  -5.982  -8.442  -1.612 1.00 . A A . 69 VAL HG13 1 1 
        5  7646 1 1  70 VAL HG21 H  -5.566  -7.564   2.077 1.00 . A A . 69 VAL HG21 1 1 
        5  7647 1 1  70 VAL HG22 H  -6.902  -8.601   2.593 1.00 . A A . 69 VAL HG22 1 1 
        5  7648 1 1  70 VAL HG23 H  -5.423  -9.325   1.968 1.00 . A A . 69 VAL HG23 1 1 
        5  7649 1 1  70 VAL N    N  -8.513  -6.953   1.231 1.00 . A A . 69 VAL N    1 1 
        5  7650 1 1  70 VAL O    O  -8.998  -7.607  -1.513 1.00 . A A . 69 VAL O    1 1 
        5  7651 1 1  71 THR C    C  -6.527  -5.796  -4.134 1.00 . A A . 70 THR C    1 1 
        5  7652 1 1  71 THR CA   C  -7.795  -5.739  -3.284 1.00 . A A . 70 THR CA   1 1 
        5  7653 1 1  71 THR CB   C  -8.407  -4.334  -3.326 1.00 . A A . 70 THR CB   1 1 
        5  7654 1 1  71 THR CG2  C  -9.654  -4.266  -2.454 1.00 . A A . 70 THR CG2  1 1 
        5  7655 1 1  71 THR H    H  -6.666  -5.557  -1.525 1.00 . A A . 70 THR H    1 1 
        5  7656 1 1  71 THR HA   H  -8.505  -6.472  -3.668 1.00 . A A . 70 THR HA   1 1 
        5  7657 1 1  71 THR HB   H  -8.655  -4.064  -4.353 1.00 . A A . 70 THR HB   1 1 
        5  7658 1 1  71 THR HG1  H  -7.385  -3.626  -1.859 1.00 . A A . 70 THR HG1  1 1 
        5  7659 1 1  71 THR HG21 H -10.369  -5.018  -2.782 1.00 . A A . 70 THR HG21 1 1 
        5  7660 1 1  71 THR HG22 H  -9.397  -4.439  -1.414 1.00 . A A . 70 THR HG22 1 1 
        5  7661 1 1  71 THR HG23 H -10.090  -3.276  -2.528 1.00 . A A . 70 THR HG23 1 1 
        5  7662 1 1  71 THR N    N  -7.451  -6.039  -1.907 1.00 . A A . 70 THR N    1 1 
        5  7663 1 1  71 THR O    O  -5.419  -5.803  -3.591 1.00 . A A . 70 THR O    1 1 
        5  7664 1 1  71 THR OG1  O  -7.501  -3.399  -2.783 1.00 . A A . 70 THR OG1  1 1 
        5  7665 1 1  72 GLU C    C  -4.602  -4.589  -6.009 1.00 . A A . 71 GLU C    1 1 
        5  7666 1 1  72 GLU CA   C  -5.548  -5.730  -6.378 1.00 . A A . 71 GLU CA   1 1 
        5  7667 1 1  72 GLU CB   C  -6.082  -5.647  -7.811 1.00 . A A . 71 GLU CB   1 1 
        5  7668 1 1  72 GLU CD   C  -4.464  -4.358  -9.255 1.00 . A A . 71 GLU CD   1 1 
        5  7669 1 1  72 GLU CG   C  -4.949  -5.726  -8.837 1.00 . A A . 71 GLU CG   1 1 
        5  7670 1 1  72 GLU H    H  -7.608  -5.806  -5.843 1.00 . A A . 71 GLU H    1 1 
        5  7671 1 1  72 GLU HA   H  -4.981  -6.654  -6.278 1.00 . A A . 71 GLU HA   1 1 
        5  7672 1 1  72 GLU HB2  H  -6.731  -6.509  -7.971 1.00 . A A . 71 GLU HB2  1 1 
        5  7673 1 1  72 GLU HB3  H  -6.665  -4.739  -7.969 1.00 . A A . 71 GLU HB3  1 1 
        5  7674 1 1  72 GLU HG2  H  -4.126  -6.322  -8.442 1.00 . A A . 71 GLU HG2  1 1 
        5  7675 1 1  72 GLU HG3  H  -5.329  -6.237  -9.715 1.00 . A A . 71 GLU HG3  1 1 
        5  7676 1 1  72 GLU N    N  -6.675  -5.771  -5.458 1.00 . A A . 71 GLU N    1 1 
        5  7677 1 1  72 GLU O    O  -3.430  -4.813  -5.726 1.00 . A A . 71 GLU O    1 1 
        5  7678 1 1  72 GLU OE1  O  -5.197  -3.681 -10.004 1.00 . A A . 71 GLU OE1  1 1 
        5  7679 1 1  72 GLU OE2  O  -3.347  -3.981  -8.854 1.00 . A A . 71 GLU OE2  1 1 
        5  7680 1 1  73 VAL C    C  -3.622  -2.389  -4.207 1.00 . A A . 72 VAL C    1 1 
        5  7681 1 1  73 VAL CA   C  -4.340  -2.204  -5.556 1.00 . A A . 72 VAL CA   1 1 
        5  7682 1 1  73 VAL CB   C  -5.239  -0.952  -5.600 1.00 . A A . 72 VAL CB   1 1 
        5  7683 1 1  73 VAL CG1  C  -6.353  -0.993  -4.544 1.00 . A A . 72 VAL CG1  1 1 
        5  7684 1 1  73 VAL CG2  C  -4.435   0.344  -5.454 1.00 . A A . 72 VAL CG2  1 1 
        5  7685 1 1  73 VAL H    H  -6.099  -3.251  -6.167 1.00 . A A . 72 VAL H    1 1 
        5  7686 1 1  73 VAL HA   H  -3.567  -2.109  -6.325 1.00 . A A . 72 VAL HA   1 1 
        5  7687 1 1  73 VAL HB   H  -5.714  -0.918  -6.581 1.00 . A A . 72 VAL HB   1 1 
        5  7688 1 1  73 VAL HG11 H  -5.940  -1.105  -3.543 1.00 . A A . 72 VAL HG11 1 1 
        5  7689 1 1  73 VAL HG12 H  -6.931  -0.070  -4.580 1.00 . A A . 72 VAL HG12 1 1 
        5  7690 1 1  73 VAL HG13 H  -7.023  -1.827  -4.744 1.00 . A A . 72 VAL HG13 1 1 
        5  7691 1 1  73 VAL HG21 H  -3.595   0.344  -6.149 1.00 . A A . 72 VAL HG21 1 1 
        5  7692 1 1  73 VAL HG22 H  -5.076   1.196  -5.679 1.00 . A A . 72 VAL HG22 1 1 
        5  7693 1 1  73 VAL HG23 H  -4.067   0.449  -4.436 1.00 . A A . 72 VAL HG23 1 1 
        5  7694 1 1  73 VAL N    N  -5.130  -3.371  -5.918 1.00 . A A . 72 VAL N    1 1 
        5  7695 1 1  73 VAL O    O  -2.616  -1.730  -3.948 1.00 . A A . 72 VAL O    1 1 
        5  7696 1 1  74 ARG C    C  -2.225  -4.401  -2.288 1.00 . A A . 73 ARG C    1 1 
        5  7697 1 1  74 ARG CA   C  -3.493  -3.586  -2.056 1.00 . A A . 73 ARG CA   1 1 
        5  7698 1 1  74 ARG CB   C  -4.495  -4.379  -1.206 1.00 . A A . 73 ARG CB   1 1 
        5  7699 1 1  74 ARG CD   C  -5.222  -2.672   0.450 1.00 . A A . 73 ARG CD   1 1 
        5  7700 1 1  74 ARG CG   C  -4.474  -3.993   0.264 1.00 . A A . 73 ARG CG   1 1 
        5  7701 1 1  74 ARG CZ   C  -7.560  -1.929  -0.086 1.00 . A A . 73 ARG CZ   1 1 
        5  7702 1 1  74 ARG H    H  -4.907  -3.831  -3.614 1.00 . A A . 73 ARG H    1 1 
        5  7703 1 1  74 ARG HA   H  -3.225  -2.656  -1.559 1.00 . A A . 73 ARG HA   1 1 
        5  7704 1 1  74 ARG HB2  H  -5.488  -4.160  -1.570 1.00 . A A . 73 ARG HB2  1 1 
        5  7705 1 1  74 ARG HB3  H  -4.313  -5.451  -1.291 1.00 . A A . 73 ARG HB3  1 1 
        5  7706 1 1  74 ARG HD2  H  -4.993  -2.252   1.416 1.00 . A A . 73 ARG HD2  1 1 
        5  7707 1 1  74 ARG HD3  H  -4.844  -1.977  -0.279 1.00 . A A . 73 ARG HD3  1 1 
        5  7708 1 1  74 ARG HE   H  -7.086  -3.617   0.900 1.00 . A A . 73 ARG HE   1 1 
        5  7709 1 1  74 ARG HG2  H  -4.958  -4.776   0.848 1.00 . A A . 73 ARG HG2  1 1 
        5  7710 1 1  74 ARG HG3  H  -3.435  -3.896   0.580 1.00 . A A . 73 ARG HG3  1 1 
        5  7711 1 1  74 ARG HH11 H  -6.144  -0.622  -0.824 1.00 . A A . 73 ARG HH11 1 1 
        5  7712 1 1  74 ARG HH12 H  -7.808  -0.142  -1.046 1.00 . A A . 73 ARG HH12 1 1 
        5  7713 1 1  74 ARG HH21 H  -9.125  -3.054   0.490 1.00 . A A . 73 ARG HH21 1 1 
        5  7714 1 1  74 ARG HH22 H  -9.596  -1.617  -0.399 1.00 . A A . 73 ARG HH22 1 1 
        5  7715 1 1  74 ARG N    N  -4.116  -3.266  -3.332 1.00 . A A . 73 ARG N    1 1 
        5  7716 1 1  74 ARG NE   N  -6.684  -2.829   0.392 1.00 . A A . 73 ARG NE   1 1 
        5  7717 1 1  74 ARG NH1  N  -7.134  -0.813  -0.681 1.00 . A A . 73 ARG NH1  1 1 
        5  7718 1 1  74 ARG NH2  N  -8.861  -2.203   0.000 1.00 . A A . 73 ARG NH2  1 1 
        5  7719 1 1  74 ARG O    O  -1.143  -4.048  -1.815 1.00 . A A . 73 ARG O    1 1 
        5  7720 1 1  75 VAL C    C  -0.236  -5.489  -4.154 1.00 . A A . 74 VAL C    1 1 
        5  7721 1 1  75 VAL CA   C  -1.274  -6.356  -3.426 1.00 . A A . 74 VAL CA   1 1 
        5  7722 1 1  75 VAL CB   C  -1.825  -7.457  -4.345 1.00 . A A . 74 VAL CB   1 1 
        5  7723 1 1  75 VAL CG1  C  -0.674  -8.255  -4.957 1.00 . A A . 74 VAL CG1  1 1 
        5  7724 1 1  75 VAL CG2  C  -2.767  -8.379  -3.564 1.00 . A A . 74 VAL CG2  1 1 
        5  7725 1 1  75 VAL H    H  -3.289  -5.679  -3.428 1.00 . A A . 74 VAL H    1 1 
        5  7726 1 1  75 VAL HA   H  -0.845  -6.828  -2.525 1.00 . A A . 74 VAL HA   1 1 
        5  7727 1 1  75 VAL HB   H  -2.392  -7.021  -5.166 1.00 . A A . 74 VAL HB   1 1 
        5  7728 1 1  75 VAL HG11 H   0.069  -8.468  -4.192 1.00 . A A . 74 VAL HG11 1 1 
        5  7729 1 1  75 VAL HG12 H  -1.047  -9.185  -5.383 1.00 . A A . 74 VAL HG12 1 1 
        5  7730 1 1  75 VAL HG13 H  -0.209  -7.669  -5.749 1.00 . A A . 74 VAL HG13 1 1 
        5  7731 1 1  75 VAL HG21 H  -3.600  -7.818  -3.142 1.00 . A A . 74 VAL HG21 1 1 
        5  7732 1 1  75 VAL HG22 H  -3.168  -9.140  -4.230 1.00 . A A . 74 VAL HG22 1 1 
        5  7733 1 1  75 VAL HG23 H  -2.222  -8.860  -2.758 1.00 . A A . 74 VAL HG23 1 1 
        5  7734 1 1  75 VAL N    N  -2.375  -5.499  -3.025 1.00 . A A . 74 VAL N    1 1 
        5  7735 1 1  75 VAL O    O   0.959  -5.542  -3.871 1.00 . A A . 74 VAL O    1 1 
        5  7736 1 1  76 TYR C    C   0.901  -2.851  -4.756 1.00 . A A . 75 TYR C    1 1 
        5  7737 1 1  76 TYR CA   C   0.158  -3.709  -5.780 1.00 . A A . 75 TYR CA   1 1 
        5  7738 1 1  76 TYR CB   C  -0.681  -2.838  -6.723 1.00 . A A . 75 TYR CB   1 1 
        5  7739 1 1  76 TYR CD1  C   0.853  -0.951  -7.389 1.00 . A A . 75 TYR CD1  1 1 
        5  7740 1 1  76 TYR CD2  C   0.270  -2.614  -9.068 1.00 . A A . 75 TYR CD2  1 1 
        5  7741 1 1  76 TYR CE1  C   1.619  -0.259  -8.339 1.00 . A A . 75 TYR CE1  1 1 
        5  7742 1 1  76 TYR CE2  C   1.040  -1.921 -10.018 1.00 . A A . 75 TYR CE2  1 1 
        5  7743 1 1  76 TYR CG   C   0.155  -2.114  -7.757 1.00 . A A . 75 TYR CG   1 1 
        5  7744 1 1  76 TYR CZ   C   1.679  -0.723  -9.662 1.00 . A A . 75 TYR CZ   1 1 
        5  7745 1 1  76 TYR H    H  -1.678  -4.681  -5.316 1.00 . A A . 75 TYR H    1 1 
        5  7746 1 1  76 TYR HA   H   0.880  -4.275  -6.371 1.00 . A A . 75 TYR HA   1 1 
        5  7747 1 1  76 TYR HB2  H  -1.435  -3.447  -7.223 1.00 . A A . 75 TYR HB2  1 1 
        5  7748 1 1  76 TYR HB3  H  -1.220  -2.090  -6.145 1.00 . A A . 75 TYR HB3  1 1 
        5  7749 1 1  76 TYR HD1  H   0.789  -0.582  -6.379 1.00 . A A . 75 TYR HD1  1 1 
        5  7750 1 1  76 TYR HD2  H  -0.260  -3.510  -9.357 1.00 . A A . 75 TYR HD2  1 1 
        5  7751 1 1  76 TYR HE1  H   2.128   0.649  -8.060 1.00 . A A . 75 TYR HE1  1 1 
        5  7752 1 1  76 TYR HE2  H   1.081  -2.271 -11.040 1.00 . A A . 75 TYR HE2  1 1 
        5  7753 1 1  76 TYR HH   H   2.014   0.967 -10.507 1.00 . A A . 75 TYR HH   1 1 
        5  7754 1 1  76 TYR N    N  -0.693  -4.655  -5.086 1.00 . A A . 75 TYR N    1 1 
        5  7755 1 1  76 TYR O    O   2.125  -2.747  -4.791 1.00 . A A . 75 TYR O    1 1 
        5  7756 1 1  76 TYR OH   O   2.281   0.044 -10.610 1.00 . A A . 75 TYR OH   1 1 
        5  7757 1 1  77 ASN C    C   1.845  -1.928  -2.096 1.00 . A A . 76 ASN C    1 1 
        5  7758 1 1  77 ASN CA   C   0.696  -1.298  -2.862 1.00 . A A . 76 ASN CA   1 1 
        5  7759 1 1  77 ASN CB   C  -0.371  -0.812  -1.867 1.00 . A A . 76 ASN CB   1 1 
        5  7760 1 1  77 ASN CG   C  -0.809   0.615  -2.154 1.00 . A A . 76 ASN CG   1 1 
        5  7761 1 1  77 ASN H    H  -0.847  -2.370  -3.873 1.00 . A A . 76 ASN H    1 1 
        5  7762 1 1  77 ASN HA   H   1.098  -0.443  -3.406 1.00 . A A . 76 ASN HA   1 1 
        5  7763 1 1  77 ASN HB2  H  -1.227  -1.480  -1.840 1.00 . A A . 76 ASN HB2  1 1 
        5  7764 1 1  77 ASN HB3  H   0.053  -0.798  -0.862 1.00 . A A . 76 ASN HB3  1 1 
        5  7765 1 1  77 ASN HD21 H  -2.305  -0.012  -3.339 1.00 . A A . 76 ASN HD21 1 1 
        5  7766 1 1  77 ASN HD22 H  -2.176   1.746  -3.108 1.00 . A A . 76 ASN HD22 1 1 
        5  7767 1 1  77 ASN N    N   0.154  -2.229  -3.841 1.00 . A A . 76 ASN N    1 1 
        5  7768 1 1  77 ASN ND2  N  -1.918   0.796  -2.857 1.00 . A A . 76 ASN ND2  1 1 
        5  7769 1 1  77 ASN O    O   2.919  -1.326  -2.008 1.00 . A A . 76 ASN O    1 1 
        5  7770 1 1  77 ASN OD1  O  -0.152   1.565  -1.732 1.00 . A A . 76 ASN OD1  1 1 
        5  7771 1 1  78 TRP C    C   3.791  -4.184  -1.606 1.00 . A A . 77 TRP C    1 1 
        5  7772 1 1  78 TRP CA   C   2.673  -3.687  -0.691 1.00 . A A . 77 TRP CA   1 1 
        5  7773 1 1  78 TRP CB   C   2.171  -4.719   0.328 1.00 . A A . 77 TRP CB   1 1 
        5  7774 1 1  78 TRP CD1  C   1.915  -6.802  -1.074 1.00 . A A . 77 TRP CD1  1 1 
        5  7775 1 1  78 TRP CD2  C   3.308  -7.113   0.645 1.00 . A A . 77 TRP CD2  1 1 
        5  7776 1 1  78 TRP CE2  C   3.387  -8.273  -0.177 1.00 . A A . 77 TRP CE2  1 1 
        5  7777 1 1  78 TRP CE3  C   4.017  -7.146   1.866 1.00 . A A . 77 TRP CE3  1 1 
        5  7778 1 1  78 TRP CG   C   2.426  -6.153  -0.010 1.00 . A A . 77 TRP CG   1 1 
        5  7779 1 1  78 TRP CH2  C   4.837  -9.394   1.386 1.00 . A A . 77 TRP CH2  1 1 
        5  7780 1 1  78 TRP CZ2  C   4.139  -9.392   0.175 1.00 . A A . 77 TRP CZ2  1 1 
        5  7781 1 1  78 TRP CZ3  C   4.740  -8.292   2.252 1.00 . A A . 77 TRP CZ3  1 1 
        5  7782 1 1  78 TRP H    H   0.727  -3.568  -1.608 1.00 . A A . 77 TRP H    1 1 
        5  7783 1 1  78 TRP HA   H   3.097  -2.880  -0.085 1.00 . A A . 77 TRP HA   1 1 
        5  7784 1 1  78 TRP HB2  H   2.724  -4.542   1.250 1.00 . A A . 77 TRP HB2  1 1 
        5  7785 1 1  78 TRP HB3  H   1.123  -4.532   0.542 1.00 . A A . 77 TRP HB3  1 1 
        5  7786 1 1  78 TRP HD1  H   1.210  -6.380  -1.756 1.00 . A A . 77 TRP HD1  1 1 
        5  7787 1 1  78 TRP HE1  H   2.363  -8.633  -2.011 1.00 . A A . 77 TRP HE1  1 1 
        5  7788 1 1  78 TRP HE3  H   3.968  -6.300   2.535 1.00 . A A . 77 TRP HE3  1 1 
        5  7789 1 1  78 TRP HH2  H   5.405 -10.268   1.654 1.00 . A A . 77 TRP HH2  1 1 
        5  7790 1 1  78 TRP HZ2  H   4.108 -10.273  -0.439 1.00 . A A . 77 TRP HZ2  1 1 
        5  7791 1 1  78 TRP HZ3  H   5.212  -8.333   3.221 1.00 . A A . 77 TRP HZ3  1 1 
        5  7792 1 1  78 TRP N    N   1.618  -3.094  -1.490 1.00 . A A . 77 TRP N    1 1 
        5  7793 1 1  78 TRP NE1  N   2.533  -8.017  -1.224 1.00 . A A . 77 TRP NE1  1 1 
        5  7794 1 1  78 TRP O    O   4.938  -3.872  -1.336 1.00 . A A . 77 TRP O    1 1 
        5  7795 1 1  79 PHE C    C   5.485  -4.214  -4.020 1.00 . A A . 78 PHE C    1 1 
        5  7796 1 1  79 PHE CA   C   4.629  -5.384  -3.526 1.00 . A A . 78 PHE CA   1 1 
        5  7797 1 1  79 PHE CB   C   4.153  -6.280  -4.685 1.00 . A A . 78 PHE CB   1 1 
        5  7798 1 1  79 PHE CD1  C   4.566  -8.490  -3.464 1.00 . A A . 78 PHE CD1  1 1 
        5  7799 1 1  79 PHE CD2  C   2.839  -8.394  -5.163 1.00 . A A . 78 PHE CD2  1 1 
        5  7800 1 1  79 PHE CE1  C   4.335  -9.867  -3.322 1.00 . A A . 78 PHE CE1  1 1 
        5  7801 1 1  79 PHE CE2  C   2.705  -9.797  -5.102 1.00 . A A . 78 PHE CE2  1 1 
        5  7802 1 1  79 PHE CG   C   3.791  -7.729  -4.363 1.00 . A A . 78 PHE CG   1 1 
        5  7803 1 1  79 PHE CZ   C   3.460 -10.541  -4.180 1.00 . A A . 78 PHE CZ   1 1 
        5  7804 1 1  79 PHE H    H   2.571  -5.119  -2.965 1.00 . A A . 78 PHE H    1 1 
        5  7805 1 1  79 PHE HA   H   5.293  -5.951  -2.879 1.00 . A A . 78 PHE HA   1 1 
        5  7806 1 1  79 PHE HB2  H   3.317  -5.784  -5.180 1.00 . A A . 78 PHE HB2  1 1 
        5  7807 1 1  79 PHE HB3  H   4.969  -6.333  -5.407 1.00 . A A . 78 PHE HB3  1 1 
        5  7808 1 1  79 PHE HD1  H   5.345  -8.054  -2.859 1.00 . A A . 78 PHE HD1  1 1 
        5  7809 1 1  79 PHE HD2  H   2.270  -7.842  -5.895 1.00 . A A . 78 PHE HD2  1 1 
        5  7810 1 1  79 PHE HE1  H   4.867 -10.429  -2.581 1.00 . A A . 78 PHE HE1  1 1 
        5  7811 1 1  79 PHE HE2  H   2.039 -10.317  -5.776 1.00 . A A . 78 PHE HE2  1 1 
        5  7812 1 1  79 PHE HZ   H   3.391 -11.630  -4.117 1.00 . A A . 78 PHE HZ   1 1 
        5  7813 1 1  79 PHE N    N   3.525  -4.898  -2.703 1.00 . A A . 78 PHE N    1 1 
        5  7814 1 1  79 PHE O    O   6.704  -4.344  -4.124 1.00 . A A . 78 PHE O    1 1 
        5  7815 1 1  80 ALA C    C   6.493  -1.402  -3.448 1.00 . A A . 79 ALA C    1 1 
        5  7816 1 1  80 ALA CA   C   5.603  -1.851  -4.612 1.00 . A A . 79 ALA CA   1 1 
        5  7817 1 1  80 ALA CB   C   4.627  -0.745  -5.020 1.00 . A A . 79 ALA CB   1 1 
        5  7818 1 1  80 ALA H    H   3.864  -3.017  -4.225 1.00 . A A . 79 ALA H    1 1 
        5  7819 1 1  80 ALA HA   H   6.245  -2.060  -5.469 1.00 . A A . 79 ALA HA   1 1 
        5  7820 1 1  80 ALA HB1  H   3.912  -0.545  -4.224 1.00 . A A . 79 ALA HB1  1 1 
        5  7821 1 1  80 ALA HB2  H   5.190   0.164  -5.221 1.00 . A A . 79 ALA HB2  1 1 
        5  7822 1 1  80 ALA HB3  H   4.088  -1.039  -5.920 1.00 . A A . 79 ALA HB3  1 1 
        5  7823 1 1  80 ALA N    N   4.874  -3.061  -4.286 1.00 . A A . 79 ALA N    1 1 
        5  7824 1 1  80 ALA O    O   7.670  -1.115  -3.658 1.00 . A A . 79 ALA O    1 1 
        5  7825 1 1  81 ASN C    C   7.468  -1.584  -0.273 1.00 . A A . 80 ASN C    1 1 
        5  7826 1 1  81 ASN CA   C   6.625  -0.627  -1.115 1.00 . A A . 80 ASN CA   1 1 
        5  7827 1 1  81 ASN CB   C   5.601   0.084  -0.219 1.00 . A A . 80 ASN CB   1 1 
        5  7828 1 1  81 ASN CG   C   6.208   0.452   1.134 1.00 . A A . 80 ASN CG   1 1 
        5  7829 1 1  81 ASN H    H   4.976  -1.571  -2.125 1.00 . A A . 80 ASN H    1 1 
        5  7830 1 1  81 ASN HA   H   7.342   0.092  -1.524 1.00 . A A . 80 ASN HA   1 1 
        5  7831 1 1  81 ASN HB2  H   5.240   0.980  -0.720 1.00 . A A . 80 ASN HB2  1 1 
        5  7832 1 1  81 ASN HB3  H   4.754  -0.580  -0.049 1.00 . A A . 80 ASN HB3  1 1 
        5  7833 1 1  81 ASN HD21 H   5.553  -1.301   1.975 1.00 . A A . 80 ASN HD21 1 1 
        5  7834 1 1  81 ASN HD22 H   6.528  -0.319   3.003 1.00 . A A . 80 ASN HD22 1 1 
        5  7835 1 1  81 ASN N    N   5.941  -1.277  -2.238 1.00 . A A . 80 ASN N    1 1 
        5  7836 1 1  81 ASN ND2  N   6.061  -0.429   2.115 1.00 . A A . 80 ASN ND2  1 1 
        5  7837 1 1  81 ASN O    O   8.582  -1.233   0.118 1.00 . A A . 80 ASN O    1 1 
        5  7838 1 1  81 ASN OD1  O   6.817   1.510   1.289 1.00 . A A . 80 ASN OD1  1 1 
        5  7839 1 1  82 ARG C    C   9.035  -3.976   0.128 1.00 . A A . 81 ARG C    1 1 
        5  7840 1 1  82 ARG CA   C   7.623  -3.875   0.678 1.00 . A A . 81 ARG CA   1 1 
        5  7841 1 1  82 ARG CB   C   6.873  -5.202   0.467 1.00 . A A . 81 ARG CB   1 1 
        5  7842 1 1  82 ARG CD   C   7.416  -6.122   2.757 1.00 . A A . 81 ARG CD   1 1 
        5  7843 1 1  82 ARG CG   C   7.481  -6.382   1.248 1.00 . A A . 81 ARG CG   1 1 
        5  7844 1 1  82 ARG CZ   C   7.528  -7.326   4.914 1.00 . A A . 81 ARG CZ   1 1 
        5  7845 1 1  82 ARG H    H   5.997  -2.940  -0.290 1.00 . A A . 81 ARG H    1 1 
        5  7846 1 1  82 ARG HA   H   7.647  -3.653   1.740 1.00 . A A . 81 ARG HA   1 1 
        5  7847 1 1  82 ARG HB2  H   5.837  -5.081   0.781 1.00 . A A . 81 ARG HB2  1 1 
        5  7848 1 1  82 ARG HB3  H   6.885  -5.460  -0.595 1.00 . A A . 81 ARG HB3  1 1 
        5  7849 1 1  82 ARG HD2  H   8.176  -5.393   3.029 1.00 . A A . 81 ARG HD2  1 1 
        5  7850 1 1  82 ARG HD3  H   6.432  -5.725   3.008 1.00 . A A . 81 ARG HD3  1 1 
        5  7851 1 1  82 ARG HE   H   7.878  -8.211   3.132 1.00 . A A . 81 ARG HE   1 1 
        5  7852 1 1  82 ARG HG2  H   6.907  -7.275   1.000 1.00 . A A . 81 ARG HG2  1 1 
        5  7853 1 1  82 ARG HG3  H   8.516  -6.552   0.946 1.00 . A A . 81 ARG HG3  1 1 
        5  7854 1 1  82 ARG HH11 H   7.180  -5.308   5.064 1.00 . A A . 81 ARG HH11 1 1 
        5  7855 1 1  82 ARG HH12 H   7.069  -6.166   6.567 1.00 . A A . 81 ARG HH12 1 1 
        5  7856 1 1  82 ARG HH21 H   7.873  -9.314   5.031 1.00 . A A . 81 ARG HH21 1 1 
        5  7857 1 1  82 ARG HH22 H   7.599  -8.531   6.588 1.00 . A A . 81 ARG HH22 1 1 
        5  7858 1 1  82 ARG N    N   6.935  -2.768   0.025 1.00 . A A . 81 ARG N    1 1 
        5  7859 1 1  82 ARG NE   N   7.649  -7.321   3.576 1.00 . A A . 81 ARG NE   1 1 
        5  7860 1 1  82 ARG NH1  N   7.232  -6.197   5.562 1.00 . A A . 81 ARG NH1  1 1 
        5  7861 1 1  82 ARG NH2  N   7.685  -8.469   5.573 1.00 . A A . 81 ARG NH2  1 1 
        5  7862 1 1  82 ARG O    O   9.981  -4.123   0.878 1.00 . A A . 81 ARG O    1 1 
        5  7863 1 1  83 ARG C    C  11.511  -2.887  -1.220 1.00 . A A . 82 ARG C    1 1 
        5  7864 1 1  83 ARG CA   C  10.450  -3.793  -1.885 1.00 . A A . 82 ARG CA   1 1 
        5  7865 1 1  83 ARG CB   C  10.110  -3.329  -3.304 1.00 . A A . 82 ARG CB   1 1 
        5  7866 1 1  83 ARG CD   C  11.737  -4.904  -4.476 1.00 . A A . 82 ARG CD   1 1 
        5  7867 1 1  83 ARG CG   C  11.253  -3.452  -4.301 1.00 . A A . 82 ARG CG   1 1 
        5  7868 1 1  83 ARG CZ   C  10.530  -7.110  -4.833 1.00 . A A . 82 ARG CZ   1 1 
        5  7869 1 1  83 ARG H    H   8.337  -3.749  -1.731 1.00 . A A . 82 ARG H    1 1 
        5  7870 1 1  83 ARG HA   H  10.820  -4.817  -1.898 1.00 . A A . 82 ARG HA   1 1 
        5  7871 1 1  83 ARG HB2  H   9.261  -3.896  -3.683 1.00 . A A . 82 ARG HB2  1 1 
        5  7872 1 1  83 ARG HB3  H   9.826  -2.277  -3.260 1.00 . A A . 82 ARG HB3  1 1 
        5  7873 1 1  83 ARG HD2  H  12.528  -4.925  -5.230 1.00 . A A . 82 ARG HD2  1 1 
        5  7874 1 1  83 ARG HD3  H  12.170  -5.278  -3.547 1.00 . A A . 82 ARG HD3  1 1 
        5  7875 1 1  83 ARG HE   H   9.909  -5.330  -5.496 1.00 . A A . 82 ARG HE   1 1 
        5  7876 1 1  83 ARG HG2  H  10.878  -3.052  -5.246 1.00 . A A . 82 ARG HG2  1 1 
        5  7877 1 1  83 ARG HG3  H  12.055  -2.805  -3.956 1.00 . A A . 82 ARG HG3  1 1 
        5  7878 1 1  83 ARG HH11 H  11.927  -7.341  -3.343 1.00 . A A . 82 ARG HH11 1 1 
        5  7879 1 1  83 ARG HH12 H  11.198  -8.795  -3.874 1.00 . A A . 82 ARG HH12 1 1 
        5  7880 1 1  83 ARG HH21 H   8.946  -7.088  -6.067 1.00 . A A . 82 ARG HH21 1 1 
        5  7881 1 1  83 ARG HH22 H   9.472  -8.716  -5.676 1.00 . A A . 82 ARG HH22 1 1 
        5  7882 1 1  83 ARG N    N   9.181  -3.828  -1.183 1.00 . A A . 82 ARG N    1 1 
        5  7883 1 1  83 ARG NE   N  10.644  -5.775  -4.945 1.00 . A A . 82 ARG NE   1 1 
        5  7884 1 1  83 ARG NH1  N  11.331  -7.813  -4.032 1.00 . A A . 82 ARG NH1  1 1 
        5  7885 1 1  83 ARG NH2  N   9.588  -7.709  -5.570 1.00 . A A . 82 ARG NH2  1 1 
        5  7886 1 1  83 ARG O    O  12.693  -3.224  -1.166 1.00 . A A . 82 ARG O    1 1 
        5  7887 1 1  84 LYS C    C  12.152  -1.156   1.408 1.00 . A A . 83 LYS C    1 1 
        5  7888 1 1  84 LYS CA   C  12.011  -0.767  -0.057 1.00 . A A . 83 LYS CA   1 1 
        5  7889 1 1  84 LYS CB   C  11.569   0.694  -0.240 1.00 . A A . 83 LYS CB   1 1 
        5  7890 1 1  84 LYS CD   C  12.523   0.784  -2.583 1.00 . A A . 83 LYS CD   1 1 
        5  7891 1 1  84 LYS CE   C  13.643   1.341  -3.470 1.00 . A A . 83 LYS CE   1 1 
        5  7892 1 1  84 LYS CG   C  12.510   1.440  -1.196 1.00 . A A . 83 LYS CG   1 1 
        5  7893 1 1  84 LYS H    H  10.155  -1.452  -0.838 1.00 . A A . 83 LYS H    1 1 
        5  7894 1 1  84 LYS HA   H  13.027  -0.889  -0.425 1.00 . A A . 83 LYS HA   1 1 
        5  7895 1 1  84 LYS HB2  H  10.544   0.746  -0.611 1.00 . A A . 83 LYS HB2  1 1 
        5  7896 1 1  84 LYS HB3  H  11.598   1.203   0.723 1.00 . A A . 83 LYS HB3  1 1 
        5  7897 1 1  84 LYS HD2  H  12.674  -0.288  -2.489 1.00 . A A . 83 LYS HD2  1 1 
        5  7898 1 1  84 LYS HD3  H  11.548   0.937  -3.046 1.00 . A A . 83 LYS HD3  1 1 
        5  7899 1 1  84 LYS HE2  H  13.395   2.361  -3.772 1.00 . A A . 83 LYS HE2  1 1 
        5  7900 1 1  84 LYS HE3  H  14.581   1.353  -2.913 1.00 . A A . 83 LYS HE3  1 1 
        5  7901 1 1  84 LYS HG2  H  12.177   2.478  -1.283 1.00 . A A . 83 LYS HG2  1 1 
        5  7902 1 1  84 LYS HG3  H  13.513   1.442  -0.763 1.00 . A A . 83 LYS HG3  1 1 
        5  7903 1 1  84 LYS HZ1  H  14.059  -0.456  -4.391 1.00 . A A . 83 LYS HZ1  1 1 
        5  7904 1 1  84 LYS HZ2  H  12.960   0.482  -5.201 1.00 . A A . 83 LYS HZ2  1 1 
        5  7905 1 1  84 LYS HZ3  H  14.560   0.855  -5.266 1.00 . A A . 83 LYS HZ3  1 1 
        5  7906 1 1  84 LYS N    N  11.141  -1.672  -0.809 1.00 . A A . 83 LYS N    1 1 
        5  7907 1 1  84 LYS NZ   N  13.832   0.499  -4.669 1.00 . A A . 83 LYS NZ   1 1 
        5  7908 1 1  84 LYS O    O  13.248  -1.105   1.971 1.00 . A A . 83 LYS O    1 1 
        5  7909 1 1  85 GLU C    C  12.056  -3.179   3.486 1.00 . A A . 84 GLU C    1 1 
        5  7910 1 1  85 GLU CA   C  10.984  -2.078   3.371 1.00 . A A . 84 GLU CA   1 1 
        5  7911 1 1  85 GLU CB   C   9.557  -2.620   3.565 1.00 . A A . 84 GLU CB   1 1 
        5  7912 1 1  85 GLU CD   C   7.385  -2.535   4.756 1.00 . A A . 84 GLU CD   1 1 
        5  7913 1 1  85 GLU CG   C   8.874  -2.276   4.889 1.00 . A A . 84 GLU CG   1 1 
        5  7914 1 1  85 GLU H    H  10.181  -1.498   1.480 1.00 . A A . 84 GLU H    1 1 
        5  7915 1 1  85 GLU HA   H  11.190  -1.292   4.098 1.00 . A A . 84 GLU HA   1 1 
        5  7916 1 1  85 GLU HB2  H   8.909  -2.196   2.800 1.00 . A A . 84 GLU HB2  1 1 
        5  7917 1 1  85 GLU HB3  H   9.558  -3.702   3.451 1.00 . A A . 84 GLU HB3  1 1 
        5  7918 1 1  85 GLU HG2  H   9.289  -2.903   5.676 1.00 . A A . 84 GLU HG2  1 1 
        5  7919 1 1  85 GLU HG3  H   9.051  -1.234   5.146 1.00 . A A . 84 GLU HG3  1 1 
        5  7920 1 1  85 GLU N    N  11.032  -1.505   2.029 1.00 . A A . 84 GLU N    1 1 
        5  7921 1 1  85 GLU O    O  12.830  -3.240   4.436 1.00 . A A . 84 GLU O    1 1 
        5  7922 1 1  85 GLU OE1  O   6.997  -3.698   4.528 1.00 . A A . 84 GLU OE1  1 1 
        5  7923 1 1  85 GLU OE2  O   6.622  -1.541   4.750 1.00 . A A . 84 GLU OE2  1 1 
        5  7924 1 1  86 GLU C    C  14.388  -4.668   2.093 1.00 . A A . 85 GLU C    1 1 
        5  7925 1 1  86 GLU CA   C  12.964  -5.167   2.280 1.00 . A A . 85 GLU CA   1 1 
        5  7926 1 1  86 GLU CB   C  12.417  -5.930   1.061 1.00 . A A . 85 GLU CB   1 1 
        5  7927 1 1  86 GLU CD   C  12.523  -7.610  -0.728 1.00 . A A . 85 GLU CD   1 1 
        5  7928 1 1  86 GLU CG   C  13.274  -7.046   0.463 1.00 . A A . 85 GLU CG   1 1 
        5  7929 1 1  86 GLU H    H  11.520  -3.777   1.679 1.00 . A A . 85 GLU H    1 1 
        5  7930 1 1  86 GLU HA   H  12.911  -5.806   3.162 1.00 . A A . 85 GLU HA   1 1 
        5  7931 1 1  86 GLU HB2  H  11.452  -6.361   1.330 1.00 . A A . 85 GLU HB2  1 1 
        5  7932 1 1  86 GLU HB3  H  12.247  -5.233   0.242 1.00 . A A . 85 GLU HB3  1 1 
        5  7933 1 1  86 GLU HG2  H  14.231  -6.659   0.114 1.00 . A A . 85 GLU HG2  1 1 
        5  7934 1 1  86 GLU HG3  H  13.450  -7.832   1.195 1.00 . A A . 85 GLU HG3  1 1 
        5  7935 1 1  86 GLU N    N  12.117  -4.011   2.455 1.00 . A A . 85 GLU N    1 1 
        5  7936 1 1  86 GLU O    O  15.253  -4.965   2.914 1.00 . A A . 85 GLU O    1 1 
        5  7937 1 1  86 GLU OE1  O  11.672  -8.491  -0.485 1.00 . A A . 85 GLU OE1  1 1 
        5  7938 1 1  86 GLU OE2  O  12.668  -7.063  -1.841 1.00 . A A . 85 GLU OE2  1 1 
        5  7939 1 1  87 ALA C    C  16.675  -2.772   1.798 1.00 . A A . 86 ALA C    1 1 
        5  7940 1 1  87 ALA CA   C  15.946  -3.439   0.639 1.00 . A A . 86 ALA CA   1 1 
        5  7941 1 1  87 ALA CB   C  15.849  -2.496  -0.557 1.00 . A A . 86 ALA CB   1 1 
        5  7942 1 1  87 ALA H    H  13.842  -3.681   0.419 1.00 . A A . 86 ALA H    1 1 
        5  7943 1 1  87 ALA HA   H  16.522  -4.304   0.321 1.00 . A A . 86 ALA HA   1 1 
        5  7944 1 1  87 ALA HB1  H  15.389  -3.034  -1.384 1.00 . A A . 86 ALA HB1  1 1 
        5  7945 1 1  87 ALA HB2  H  15.255  -1.619  -0.302 1.00 . A A . 86 ALA HB2  1 1 
        5  7946 1 1  87 ALA HB3  H  16.850  -2.180  -0.853 1.00 . A A . 86 ALA HB3  1 1 
        5  7947 1 1  87 ALA N    N  14.620  -3.893   1.030 1.00 . A A . 86 ALA N    1 1 
        5  7948 1 1  87 ALA O    O  17.881  -2.910   1.932 1.00 . A A . 86 ALA O    1 1 
        5  7949 1 1  88 PHE C    C  17.329  -2.392   4.668 1.00 . A A . 87 PHE C    1 1 
        5  7950 1 1  88 PHE CA   C  16.509  -1.410   3.824 1.00 . A A . 87 PHE CA   1 1 
        5  7951 1 1  88 PHE CB   C  15.363  -0.701   4.562 1.00 . A A . 87 PHE CB   1 1 
        5  7952 1 1  88 PHE CD1  C  15.392  -1.319   7.020 1.00 . A A . 87 PHE CD1  1 1 
        5  7953 1 1  88 PHE CD2  C  15.455   1.027   6.403 1.00 . A A . 87 PHE CD2  1 1 
        5  7954 1 1  88 PHE CE1  C  15.422  -0.964   8.379 1.00 . A A . 87 PHE CE1  1 1 
        5  7955 1 1  88 PHE CE2  C  15.335   1.379   7.758 1.00 . A A . 87 PHE CE2  1 1 
        5  7956 1 1  88 PHE CG   C  15.504  -0.329   6.025 1.00 . A A . 87 PHE CG   1 1 
        5  7957 1 1  88 PHE CZ   C  15.378   0.388   8.750 1.00 . A A . 87 PHE CZ   1 1 
        5  7958 1 1  88 PHE H    H  14.952  -1.978   2.448 1.00 . A A . 87 PHE H    1 1 
        5  7959 1 1  88 PHE HA   H  17.223  -0.664   3.477 1.00 . A A . 87 PHE HA   1 1 
        5  7960 1 1  88 PHE HB2  H  15.213   0.216   4.000 1.00 . A A . 87 PHE HB2  1 1 
        5  7961 1 1  88 PHE HB3  H  14.468  -1.312   4.493 1.00 . A A . 87 PHE HB3  1 1 
        5  7962 1 1  88 PHE HD1  H  15.287  -2.362   6.763 1.00 . A A . 87 PHE HD1  1 1 
        5  7963 1 1  88 PHE HD2  H  15.488   1.815   5.666 1.00 . A A . 87 PHE HD2  1 1 
        5  7964 1 1  88 PHE HE1  H  15.467  -1.728   9.144 1.00 . A A . 87 PHE HE1  1 1 
        5  7965 1 1  88 PHE HE2  H  15.307   2.420   8.044 1.00 . A A . 87 PHE HE2  1 1 
        5  7966 1 1  88 PHE HZ   H  15.413   0.665   9.794 1.00 . A A . 87 PHE HZ   1 1 
        5  7967 1 1  88 PHE N    N  15.947  -2.045   2.638 1.00 . A A . 87 PHE N    1 1 
        5  7968 1 1  88 PHE O    O  18.475  -2.099   4.996 1.00 . A A . 87 PHE O    1 1 
        5  7969 1 1  89 ARG C    C  18.287  -5.490   4.865 1.00 . A A . 88 ARG C    1 1 
        5  7970 1 1  89 ARG CA   C  17.461  -4.575   5.775 1.00 . A A . 88 ARG CA   1 1 
        5  7971 1 1  89 ARG CB   C  16.409  -5.340   6.594 1.00 . A A . 88 ARG CB   1 1 
        5  7972 1 1  89 ARG CD   C  17.411  -5.428   8.955 1.00 . A A . 88 ARG CD   1 1 
        5  7973 1 1  89 ARG CG   C  16.940  -6.224   7.730 1.00 . A A . 88 ARG CG   1 1 
        5  7974 1 1  89 ARG CZ   C  19.481  -4.371   9.836 1.00 . A A . 88 ARG CZ   1 1 
        5  7975 1 1  89 ARG H    H  15.862  -3.791   4.635 1.00 . A A . 88 ARG H    1 1 
        5  7976 1 1  89 ARG HA   H  18.172  -4.087   6.443 1.00 . A A . 88 ARG HA   1 1 
        5  7977 1 1  89 ARG HB2  H  15.702  -4.637   7.032 1.00 . A A . 88 ARG HB2  1 1 
        5  7978 1 1  89 ARG HB3  H  15.847  -5.976   5.913 1.00 . A A . 88 ARG HB3  1 1 
        5  7979 1 1  89 ARG HD2  H  16.760  -4.565   9.112 1.00 . A A . 88 ARG HD2  1 1 
        5  7980 1 1  89 ARG HD3  H  17.327  -6.090   9.817 1.00 . A A . 88 ARG HD3  1 1 
        5  7981 1 1  89 ARG HE   H  19.313  -5.318   8.023 1.00 . A A . 88 ARG HE   1 1 
        5  7982 1 1  89 ARG HG2  H  16.105  -6.851   8.053 1.00 . A A . 88 ARG HG2  1 1 
        5  7983 1 1  89 ARG HG3  H  17.729  -6.884   7.379 1.00 . A A . 88 ARG HG3  1 1 
        5  7984 1 1  89 ARG HH11 H  17.836  -4.090  11.053 1.00 . A A . 88 ARG HH11 1 1 
        5  7985 1 1  89 ARG HH12 H  19.402  -3.624  11.713 1.00 . A A . 88 ARG HH12 1 1 
        5  7986 1 1  89 ARG HH21 H  21.346  -4.703   9.097 1.00 . A A . 88 ARG HH21 1 1 
        5  7987 1 1  89 ARG HH22 H  21.288  -3.497  10.331 1.00 . A A . 88 ARG HH22 1 1 
        5  7988 1 1  89 ARG N    N  16.771  -3.553   5.002 1.00 . A A . 88 ARG N    1 1 
        5  7989 1 1  89 ARG NE   N  18.818  -5.016   8.856 1.00 . A A . 88 ARG NE   1 1 
        5  7990 1 1  89 ARG NH1  N  18.838  -3.947  10.924 1.00 . A A . 88 ARG NH1  1 1 
        5  7991 1 1  89 ARG NH2  N  20.789  -4.156   9.730 1.00 . A A . 88 ARG NH2  1 1 
        5  7992 1 1  89 ARG O    O  19.269  -6.074   5.315 1.00 . A A . 88 ARG O    1 1 
        5  7993 1 1  90 HIS C    C  19.794  -6.076   2.098 1.00 . A A . 89 HIS C    1 1 
        5  7994 1 1  90 HIS CA   C  18.484  -6.604   2.683 1.00 . A A . 89 HIS CA   1 1 
        5  7995 1 1  90 HIS CB   C  17.507  -6.949   1.547 1.00 . A A . 89 HIS CB   1 1 
        5  7996 1 1  90 HIS CD2  C  16.845  -9.031   0.206 1.00 . A A . 89 HIS CD2  1 1 
        5  7997 1 1  90 HIS CE1  C  18.791 -10.032   0.035 1.00 . A A . 89 HIS CE1  1 1 
        5  7998 1 1  90 HIS CG   C  17.779  -8.261   0.849 1.00 . A A . 89 HIS CG   1 1 
        5  7999 1 1  90 HIS H    H  17.052  -5.159   3.301 1.00 . A A . 89 HIS H    1 1 
        5  8000 1 1  90 HIS HA   H  18.692  -7.522   3.235 1.00 . A A . 89 HIS HA   1 1 
        5  8001 1 1  90 HIS HB2  H  16.495  -7.007   1.937 1.00 . A A . 89 HIS HB2  1 1 
        5  8002 1 1  90 HIS HB3  H  17.544  -6.165   0.796 1.00 . A A . 89 HIS HB3  1 1 
        5  8003 1 1  90 HIS HD1  H  19.882  -8.597   1.117 1.00 . A A . 89 HIS HD1  1 1 
        5  8004 1 1  90 HIS HD2  H  15.792  -8.812   0.115 1.00 . A A . 89 HIS HD2  1 1 
        5  8005 1 1  90 HIS HE1  H  19.562 -10.749  -0.208 1.00 . A A . 89 HIS HE1  1 1 
        5  8006 1 1  90 HIS N    N  17.880  -5.650   3.604 1.00 . A A . 89 HIS N    1 1 
        5  8007 1 1  90 HIS ND1  N  18.993  -8.902   0.730 1.00 . A A . 89 HIS ND1  1 1 
        5  8008 1 1  90 HIS NE2  N  17.496 -10.156  -0.305 1.00 . A A . 89 HIS NE2  1 1 
        5  8009 1 1  90 HIS O    O  20.628  -6.880   1.702 1.00 . A A . 89 HIS O    1 1 
        5  8010 1 1  91 LYS C    C  22.377  -4.625   1.997 1.00 . A A . 90 LYS C    1 1 
        5  8011 1 1  91 LYS CA   C  21.100  -4.161   1.297 1.00 . A A . 90 LYS CA   1 1 
        5  8012 1 1  91 LYS CB   C  20.939  -2.625   1.235 1.00 . A A . 90 LYS CB   1 1 
        5  8013 1 1  91 LYS CD   C  20.198  -0.496   2.445 1.00 . A A . 90 LYS CD   1 1 
        5  8014 1 1  91 LYS CE   C  21.248   0.524   1.969 1.00 . A A . 90 LYS CE   1 1 
        5  8015 1 1  91 LYS CG   C  20.778  -1.910   2.596 1.00 . A A . 90 LYS CG   1 1 
        5  8016 1 1  91 LYS H    H  19.211  -4.140   2.293 1.00 . A A . 90 LYS H    1 1 
        5  8017 1 1  91 LYS HA   H  21.137  -4.536   0.274 1.00 . A A . 90 LYS HA   1 1 
        5  8018 1 1  91 LYS HB2  H  21.785  -2.201   0.699 1.00 . A A . 90 LYS HB2  1 1 
        5  8019 1 1  91 LYS HB3  H  20.054  -2.434   0.629 1.00 . A A . 90 LYS HB3  1 1 
        5  8020 1 1  91 LYS HD2  H  19.376  -0.541   1.727 1.00 . A A . 90 LYS HD2  1 1 
        5  8021 1 1  91 LYS HD3  H  19.770  -0.186   3.402 1.00 . A A . 90 LYS HD3  1 1 
        5  8022 1 1  91 LYS HE2  H  22.029   0.021   1.399 1.00 . A A . 90 LYS HE2  1 1 
        5  8023 1 1  91 LYS HE3  H  20.755   1.238   1.307 1.00 . A A . 90 LYS HE3  1 1 
        5  8024 1 1  91 LYS HG2  H  20.084  -2.483   3.207 1.00 . A A . 90 LYS HG2  1 1 
        5  8025 1 1  91 LYS HG3  H  21.726  -1.855   3.128 1.00 . A A . 90 LYS HG3  1 1 
        5  8026 1 1  91 LYS HZ1  H  22.320   0.718   3.774 1.00 . A A . 90 LYS HZ1  1 1 
        5  8027 1 1  91 LYS HZ2  H  22.538   1.946   2.751 1.00 . A A . 90 LYS HZ2  1 1 
        5  8028 1 1  91 LYS HZ3  H  21.121   1.853   3.529 1.00 . A A . 90 LYS HZ3  1 1 
        5  8029 1 1  91 LYS N    N  19.946  -4.754   1.967 1.00 . A A . 90 LYS N    1 1 
        5  8030 1 1  91 LYS NZ   N  21.845   1.293   3.084 1.00 . A A . 90 LYS NZ   1 1 
        5  8031 1 1  91 LYS O    O  23.229  -5.307   1.448 1.00 . A A . 90 LYS O    1 1 
        5  8032 1 1  92 LEU C    C  23.257  -6.342   4.270 1.00 . A A . 91 LEU C    1 1 
        5  8033 1 1  92 LEU CA   C  23.471  -4.841   4.142 1.00 . A A . 91 LEU CA   1 1 
        5  8034 1 1  92 LEU CB   C  23.399  -4.093   5.478 1.00 . A A . 91 LEU CB   1 1 
        5  8035 1 1  92 LEU CD1  C  22.109  -5.501   7.116 1.00 . A A . 91 LEU CD1  1 1 
        5  8036 1 1  92 LEU CD2  C  21.605  -3.038   6.889 1.00 . A A . 91 LEU CD2  1 1 
        5  8037 1 1  92 LEU CG   C  22.039  -4.311   6.161 1.00 . A A . 91 LEU CG   1 1 
        5  8038 1 1  92 LEU H    H  21.723  -3.839   3.730 1.00 . A A . 91 LEU H    1 1 
        5  8039 1 1  92 LEU HA   H  24.391  -4.675   3.602 1.00 . A A . 91 LEU HA   1 1 
        5  8040 1 1  92 LEU HB2  H  24.192  -4.410   6.151 1.00 . A A . 91 LEU HB2  1 1 
        5  8041 1 1  92 LEU HB3  H  23.540  -3.032   5.271 1.00 . A A . 91 LEU HB3  1 1 
        5  8042 1 1  92 LEU HD11 H  22.476  -6.402   6.638 1.00 . A A . 91 LEU HD11 1 1 
        5  8043 1 1  92 LEU HD12 H  22.771  -5.270   7.949 1.00 . A A . 91 LEU HD12 1 1 
        5  8044 1 1  92 LEU HD13 H  21.103  -5.717   7.453 1.00 . A A . 91 LEU HD13 1 1 
        5  8045 1 1  92 LEU HD21 H  21.572  -2.211   6.181 1.00 . A A . 91 LEU HD21 1 1 
        5  8046 1 1  92 LEU HD22 H  20.605  -3.163   7.299 1.00 . A A . 91 LEU HD22 1 1 
        5  8047 1 1  92 LEU HD23 H  22.309  -2.801   7.688 1.00 . A A . 91 LEU HD23 1 1 
        5  8048 1 1  92 LEU HG   H  21.258  -4.525   5.436 1.00 . A A . 91 LEU HG   1 1 
        5  8049 1 1  92 LEU N    N  22.477  -4.295   3.275 1.00 . A A . 91 LEU N    1 1 
        5  8050 1 1  92 LEU O    O  22.161  -6.847   4.026 1.00 . A A . 91 LEU O    1 1 
        5  8051 1 1  93 ALA C    C  24.060  -8.909   2.983 1.00 . A A . 92 ALA C    1 1 
        5  8052 1 1  93 ALA CA   C  24.363  -8.507   4.439 1.00 . A A . 92 ALA CA   1 1 
        5  8053 1 1  93 ALA CB   C  23.449  -9.188   5.472 1.00 . A A . 92 ALA CB   1 1 
        5  8054 1 1  93 ALA H    H  25.181  -6.580   4.868 1.00 . A A . 92 ALA H    1 1 
        5  8055 1 1  93 ALA HA   H  25.388  -8.815   4.629 1.00 . A A . 92 ALA HA   1 1 
        5  8056 1 1  93 ALA HB1  H  23.713  -8.855   6.475 1.00 . A A . 92 ALA HB1  1 1 
        5  8057 1 1  93 ALA HB2  H  22.401  -8.947   5.297 1.00 . A A . 92 ALA HB2  1 1 
        5  8058 1 1  93 ALA HB3  H  23.566 -10.269   5.416 1.00 . A A . 92 ALA HB3  1 1 
        5  8059 1 1  93 ALA N    N  24.324  -7.062   4.607 1.00 . A A . 92 ALA N    1 1 
        5  8060 1 1  93 ALA O    O  23.688 -10.048   2.715 1.00 . A A . 92 ALA O    1 1 
        5  8061 1 1  94 MET C    C  25.220  -7.044   0.107 1.00 . A A . 93 MET C    1 1 
        5  8062 1 1  94 MET CA   C  24.327  -8.173   0.607 1.00 . A A . 93 MET CA   1 1 
        5  8063 1 1  94 MET CB   C  22.936  -8.236  -0.042 1.00 . A A . 93 MET CB   1 1 
        5  8064 1 1  94 MET CE   C  20.672  -7.160  -2.110 1.00 . A A . 93 MET CE   1 1 
        5  8065 1 1  94 MET CG   C  22.952  -8.662  -1.514 1.00 . A A . 93 MET CG   1 1 
        5  8066 1 1  94 MET H    H  24.411  -7.031   2.331 1.00 . A A . 93 MET H    1 1 
        5  8067 1 1  94 MET HA   H  24.896  -9.078   0.461 1.00 . A A . 93 MET HA   1 1 
        5  8068 1 1  94 MET HB2  H  22.318  -8.954   0.498 1.00 . A A . 93 MET HB2  1 1 
        5  8069 1 1  94 MET HB3  H  22.478  -7.252   0.028 1.00 . A A . 93 MET HB3  1 1 
        5  8070 1 1  94 MET HE1  H  21.371  -6.467  -2.576 1.00 . A A . 93 MET HE1  1 1 
        5  8071 1 1  94 MET HE2  H  19.708  -7.107  -2.612 1.00 . A A . 93 MET HE2  1 1 
        5  8072 1 1  94 MET HE3  H  20.544  -6.908  -1.060 1.00 . A A . 93 MET HE3  1 1 
        5  8073 1 1  94 MET HG2  H  23.507  -7.937  -2.107 1.00 . A A . 93 MET HG2  1 1 
        5  8074 1 1  94 MET HG3  H  23.453  -9.626  -1.594 1.00 . A A . 93 MET HG3  1 1 
        5  8075 1 1  94 MET N    N  24.210  -7.976   2.044 1.00 . A A . 93 MET N    1 1 
        5  8076 1 1  94 MET O    O  24.897  -6.296  -0.810 1.00 . A A . 93 MET O    1 1 
        5  8077 1 1  94 MET SD   S  21.310  -8.845  -2.266 1.00 . A A . 93 MET SD   1 1 
        5  8078 1 1  95 ASP C    C  26.662  -4.439   0.728 1.00 . A A . 94 ASP C    1 1 
        5  8079 1 1  95 ASP CA   C  27.250  -5.826   0.904 1.00 . A A . 94 ASP CA   1 1 
        5  8080 1 1  95 ASP CB   C  28.527  -5.994   0.114 1.00 . A A . 94 ASP CB   1 1 
        5  8081 1 1  95 ASP CG   C  29.485  -4.847   0.436 1.00 . A A . 94 ASP CG   1 1 
        5  8082 1 1  95 ASP H    H  26.499  -7.669   1.501 1.00 . A A . 94 ASP H    1 1 
        5  8083 1 1  95 ASP HA   H  27.591  -5.878   1.939 1.00 . A A . 94 ASP HA   1 1 
        5  8084 1 1  95 ASP HB2  H  28.970  -6.942   0.400 1.00 . A A . 94 ASP HB2  1 1 
        5  8085 1 1  95 ASP HB3  H  28.249  -5.965  -0.936 1.00 . A A . 94 ASP HB3  1 1 
        5  8086 1 1  95 ASP N    N  26.323  -6.928   0.846 1.00 . A A . 94 ASP N    1 1 
        5  8087 1 1  95 ASP O    O  26.664  -3.813  -0.333 1.00 . A A . 94 ASP O    1 1 
        5  8088 1 1  95 ASP OD1  O  29.347  -4.275   1.545 1.00 . A A . 94 ASP OD1  1 1 
        5  8089 1 1  95 ASP OD2  O  30.344  -4.558  -0.420 1.00 . A A . 94 ASP OD2  1 1 
        5  8090 1 1  96 THR C    C  26.060  -2.295   3.527 1.00 . A A . 95 THR C    1 1 
        5  8091 1 1  96 THR CA   C  25.945  -2.549   2.027 1.00 . A A . 95 THR CA   1 1 
        5  8092 1 1  96 THR CB   C  24.656  -1.999   1.388 1.00 . A A . 95 THR CB   1 1 
        5  8093 1 1  96 THR CG2  C  24.887  -0.616   0.764 1.00 . A A . 95 THR CG2  1 1 
        5  8094 1 1  96 THR H    H  26.096  -4.619   2.600 1.00 . A A . 95 THR H    1 1 
        5  8095 1 1  96 THR HA   H  26.808  -2.058   1.565 1.00 . A A . 95 THR HA   1 1 
        5  8096 1 1  96 THR HB   H  23.891  -1.927   2.158 1.00 . A A . 95 THR HB   1 1 
        5  8097 1 1  96 THR HG1  H  24.880  -3.225  -0.123 1.00 . A A . 95 THR HG1  1 1 
        5  8098 1 1  96 THR HG21 H  25.715  -0.676   0.053 1.00 . A A . 95 THR HG21 1 1 
        5  8099 1 1  96 THR HG22 H  23.997  -0.309   0.214 1.00 . A A . 95 THR HG22 1 1 
        5  8100 1 1  96 THR HG23 H  25.114   0.132   1.519 1.00 . A A . 95 THR HG23 1 1 
        5  8101 1 1  96 THR N    N  26.132  -3.967   1.831 1.00 . A A . 95 THR N    1 1 
        5  8102 1 1  96 THR O    O  26.141  -3.220   4.336 1.00 . A A . 95 THR O    1 1 
        5  8103 1 1  96 THR OG1  O  24.145  -2.800   0.350 1.00 . A A . 95 THR OG1  1 1 
        5  8104 1 1  97 TYR C    C  25.097   0.681   5.195 1.00 . A A . 96 TYR C    1 1 
        5  8105 1 1  97 TYR CA   C  25.969  -0.568   5.272 1.00 . A A . 96 TYR CA   1 1 
        5  8106 1 1  97 TYR CB   C  27.412  -0.371   5.778 1.00 . A A . 96 TYR CB   1 1 
        5  8107 1 1  97 TYR CD1  C  26.720  -0.301   8.243 1.00 . A A . 96 TYR CD1  1 1 
        5  8108 1 1  97 TYR CD2  C  28.812   0.735   7.553 1.00 . A A . 96 TYR CD2  1 1 
        5  8109 1 1  97 TYR CE1  C  26.961   0.108   9.565 1.00 . A A . 96 TYR CE1  1 1 
        5  8110 1 1  97 TYR CE2  C  29.042   1.151   8.874 1.00 . A A . 96 TYR CE2  1 1 
        5  8111 1 1  97 TYR CG   C  27.634   0.039   7.225 1.00 . A A . 96 TYR CG   1 1 
        5  8112 1 1  97 TYR CZ   C  28.140   0.797   9.888 1.00 . A A . 96 TYR CZ   1 1 
        5  8113 1 1  97 TYR H    H  26.008  -0.327   3.180 1.00 . A A . 96 TYR H    1 1 
        5  8114 1 1  97 TYR HA   H  25.454  -1.294   5.895 1.00 . A A . 96 TYR HA   1 1 
        5  8115 1 1  97 TYR HB2  H  27.932  -1.323   5.655 1.00 . A A . 96 TYR HB2  1 1 
        5  8116 1 1  97 TYR HB3  H  27.904   0.354   5.127 1.00 . A A . 96 TYR HB3  1 1 
        5  8117 1 1  97 TYR HD1  H  25.842  -0.894   8.040 1.00 . A A . 96 TYR HD1  1 1 
        5  8118 1 1  97 TYR HD2  H  29.552   0.944   6.794 1.00 . A A . 96 TYR HD2  1 1 
        5  8119 1 1  97 TYR HE1  H  26.269  -0.174  10.344 1.00 . A A . 96 TYR HE1  1 1 
        5  8120 1 1  97 TYR HE2  H  29.960   1.658   9.133 1.00 . A A . 96 TYR HE2  1 1 
        5  8121 1 1  97 TYR HH   H  27.806   0.829  11.799 1.00 . A A . 96 TYR HH   1 1 
        5  8122 1 1  97 TYR N    N  26.038  -1.026   3.901 1.00 . A A . 96 TYR N    1 1 
        5  8123 1 1  97 TYR O    O  24.102   0.689   4.457 1.00 . A A . 96 TYR O    1 1 
        5  8124 1 1  97 TYR OH   O  28.307   1.321  11.131 1.00 . A A . 96 TYR OH   1 1 
        5  8125 1 1  98 LYS C    C  23.420   3.003   5.856 1.00 . A A . 97 LYS C    1 1 
        5  8126 1 1  98 LYS CA   C  24.943   3.077   5.725 1.00 . A A . 97 LYS CA   1 1 
        5  8127 1 1  98 LYS CB   C  25.421   3.675   4.402 1.00 . A A . 97 LYS CB   1 1 
        5  8128 1 1  98 LYS CD   C  27.354   4.428   2.953 1.00 . A A . 97 LYS CD   1 1 
        5  8129 1 1  98 LYS CE   C  28.335   5.581   3.214 1.00 . A A . 97 LYS CE   1 1 
        5  8130 1 1  98 LYS CG   C  26.949   3.656   4.223 1.00 . A A . 97 LYS CG   1 1 
        5  8131 1 1  98 LYS H    H  26.363   1.711   6.372 1.00 . A A . 97 LYS H    1 1 
        5  8132 1 1  98 LYS HA   H  25.330   3.709   6.519 1.00 . A A . 97 LYS HA   1 1 
        5  8133 1 1  98 LYS HB2  H  24.958   3.153   3.564 1.00 . A A . 97 LYS HB2  1 1 
        5  8134 1 1  98 LYS HB3  H  25.089   4.699   4.431 1.00 . A A . 97 LYS HB3  1 1 
        5  8135 1 1  98 LYS HD2  H  27.838   3.727   2.268 1.00 . A A . 97 LYS HD2  1 1 
        5  8136 1 1  98 LYS HD3  H  26.471   4.819   2.442 1.00 . A A . 97 LYS HD3  1 1 
        5  8137 1 1  98 LYS HE2  H  29.249   5.197   3.670 1.00 . A A . 97 LYS HE2  1 1 
        5  8138 1 1  98 LYS HE3  H  28.596   6.029   2.254 1.00 . A A . 97 LYS HE3  1 1 
        5  8139 1 1  98 LYS HG2  H  27.428   4.065   5.112 1.00 . A A . 97 LYS HG2  1 1 
        5  8140 1 1  98 LYS HG3  H  27.287   2.624   4.117 1.00 . A A . 97 LYS HG3  1 1 
        5  8141 1 1  98 LYS HZ1  H  26.841   6.929   3.763 1.00 . A A . 97 LYS HZ1  1 1 
        5  8142 1 1  98 LYS HZ2  H  27.630   6.306   5.032 1.00 . A A . 97 LYS HZ2  1 1 
        5  8143 1 1  98 LYS HZ3  H  28.360   7.446   4.117 1.00 . A A . 97 LYS HZ3  1 1 
        5  8144 1 1  98 LYS N    N  25.513   1.761   5.851 1.00 . A A . 97 LYS N    1 1 
        5  8145 1 1  98 LYS NZ   N  27.765   6.635   4.079 1.00 . A A . 97 LYS NZ   1 1 
        5  8146 1 1  98 LYS O    O  22.718   3.293   4.884 1.00 . A A . 97 LYS O    1 1 
        5  8147 1 1  99 LEU C    C  21.681   0.936   8.264 1.00 . A A . 98 LEU C    1 1 
        5  8148 1 1  99 LEU CA   C  21.587   2.209   7.423 1.00 . A A . 98 LEU CA   1 1 
        5  8149 1 1  99 LEU CB   C  20.612   2.031   6.236 1.00 . A A . 98 LEU CB   1 1 
        5  8150 1 1  99 LEU CD1  C  18.908   0.379   7.212 1.00 . A A . 98 LEU CD1  1 1 
        5  8151 1 1  99 LEU CD2  C  18.574   2.871   7.434 1.00 . A A . 98 LEU CD2  1 1 
        5  8152 1 1  99 LEU CG   C  19.135   1.743   6.564 1.00 . A A . 98 LEU CG   1 1 
        5  8153 1 1  99 LEU H    H  23.664   2.340   7.721 1.00 . A A . 98 LEU H    1 1 
        5  8154 1 1  99 LEU HA   H  21.229   3.022   8.045 1.00 . A A . 98 LEU HA   1 1 
        5  8155 1 1  99 LEU HB2  H  20.574   2.967   5.686 1.00 . A A . 98 LEU HB2  1 1 
        5  8156 1 1  99 LEU HB3  H  20.980   1.235   5.592 1.00 . A A . 98 LEU HB3  1 1 
        5  8157 1 1  99 LEU HD11 H  19.504  -0.387   6.718 1.00 . A A . 98 LEU HD11 1 1 
        5  8158 1 1  99 LEU HD12 H  19.150   0.424   8.265 1.00 . A A . 98 LEU HD12 1 1 
        5  8159 1 1  99 LEU HD13 H  17.865   0.100   7.133 1.00 . A A . 98 LEU HD13 1 1 
        5  8160 1 1  99 LEU HD21 H  18.848   3.839   7.017 1.00 . A A . 98 LEU HD21 1 1 
        5  8161 1 1  99 LEU HD22 H  17.494   2.806   7.472 1.00 . A A . 98 LEU HD22 1 1 
        5  8162 1 1  99 LEU HD23 H  18.959   2.799   8.448 1.00 . A A . 98 LEU HD23 1 1 
        5  8163 1 1  99 LEU HG   H  18.571   1.719   5.625 1.00 . A A . 98 LEU HG   1 1 
        5  8164 1 1  99 LEU N    N  22.956   2.553   7.026 1.00 . A A . 98 LEU N    1 1 
        5  8165 1 1  99 LEU O    O  21.893  -0.129   7.693 1.00 . A A . 98 LEU O    1 1 
        5  8166 1 1 100 ASN C    C  22.542  -1.053  10.276 1.00 . A A . 99 ASN C    1 1 
        5  8167 1 1 100 ASN CA   C  21.475  -0.012  10.569 1.00 . A A . 99 ASN CA   1 1 
        5  8168 1 1 100 ASN CB   C  20.060  -0.582  10.762 1.00 . A A . 99 ASN CB   1 1 
        5  8169 1 1 100 ASN CG   C  19.179   0.487  11.391 1.00 . A A . 99 ASN CG   1 1 
        5  8170 1 1 100 ASN H    H  21.429   2.005   9.957 1.00 . A A . 99 ASN H    1 1 
        5  8171 1 1 100 ASN HA   H  21.745   0.415  11.533 1.00 . A A . 99 ASN HA   1 1 
        5  8172 1 1 100 ASN HB2  H  19.650  -0.951   9.825 1.00 . A A . 99 ASN HB2  1 1 
        5  8173 1 1 100 ASN HB3  H  20.093  -1.416  11.458 1.00 . A A . 99 ASN HB3  1 1 
        5  8174 1 1 100 ASN HD21 H  19.532  -0.223  13.274 1.00 . A A . 99 ASN HD21 1 1 
        5  8175 1 1 100 ASN HD22 H  18.726   1.335  13.164 1.00 . A A . 99 ASN HD22 1 1 
        5  8176 1 1 100 ASN N    N  21.510   1.069   9.583 1.00 . A A . 99 ASN N    1 1 
        5  8177 1 1 100 ASN ND2  N  19.098   0.510  12.714 1.00 . A A . 99 ASN ND2  1 1 
        5  8178 1 1 100 ASN O    O  22.340  -2.184  10.763 1.00 . A A . 99 ASN O    1 1 
        5  8179 1 1 100 ASN OXT  O  23.696  -0.576  10.225 1.00 . A A . 99 ASN OXT  1 1 
        5  8180 1 1 100 ASN OD1  O  18.657   1.368  10.707 1.00 . A A . 99 ASN OD1  1 1 
        6  8181 1 1   2 ALA C    C   6.458  23.724   3.834 1.00 . A A .  1 ALA C    1 1 
        6  8182 1 1   2 ALA CA   C   7.231  24.455   4.933 1.00 . A A .  1 ALA CA   1 1 
        6  8183 1 1   2 ALA CB   C   8.729  24.143   4.931 1.00 . A A .  1 ALA CB   1 1 
        6  8184 1 1   2 ALA H    H   6.618  24.969   6.884 1.00 . A A .  1 ALA H    1 1 
        6  8185 1 1   2 ALA HA   H   7.127  25.523   4.742 1.00 . A A .  1 ALA HA   1 1 
        6  8186 1 1   2 ALA HB1  H   8.911  23.115   5.246 1.00 . A A .  1 ALA HB1  1 1 
        6  8187 1 1   2 ALA HB2  H   9.118  24.289   3.926 1.00 . A A .  1 ALA HB2  1 1 
        6  8188 1 1   2 ALA HB3  H   9.249  24.822   5.605 1.00 . A A .  1 ALA HB3  1 1 
        6  8189 1 1   2 ALA N    N   6.658  24.182   6.247 1.00 . A A .  1 ALA N    1 1 
        6  8190 1 1   2 ALA O    O   5.320  24.090   3.550 1.00 . A A .  1 ALA O    1 1 
        6  8191 1 1   3 ARG C    C   6.751  20.349   2.582 1.00 . A A .  2 ARG C    1 1 
        6  8192 1 1   3 ARG CA   C   6.301  21.788   2.352 1.00 . A A .  2 ARG CA   1 1 
        6  8193 1 1   3 ARG CB   C   6.481  22.267   0.897 1.00 . A A .  2 ARG CB   1 1 
        6  8194 1 1   3 ARG CD   C   8.152  24.155   0.568 1.00 . A A .  2 ARG CD   1 1 
        6  8195 1 1   3 ARG CG   C   7.932  22.633   0.527 1.00 . A A .  2 ARG CG   1 1 
        6  8196 1 1   3 ARG CZ   C  10.098  24.686  -0.913 1.00 . A A .  2 ARG CZ   1 1 
        6  8197 1 1   3 ARG H    H   7.928  22.357   3.579 1.00 . A A .  2 ARG H    1 1 
        6  8198 1 1   3 ARG HA   H   5.237  21.788   2.593 1.00 . A A .  2 ARG HA   1 1 
        6  8199 1 1   3 ARG HB2  H   6.126  21.485   0.223 1.00 . A A .  2 ARG HB2  1 1 
        6  8200 1 1   3 ARG HB3  H   5.842  23.136   0.734 1.00 . A A .  2 ARG HB3  1 1 
        6  8201 1 1   3 ARG HD2  H   7.492  24.650  -0.149 1.00 . A A .  2 ARG HD2  1 1 
        6  8202 1 1   3 ARG HD3  H   7.901  24.546   1.552 1.00 . A A .  2 ARG HD3  1 1 
        6  8203 1 1   3 ARG HE   H  10.122  24.765   1.119 1.00 . A A .  2 ARG HE   1 1 
        6  8204 1 1   3 ARG HG2  H   8.638  22.124   1.185 1.00 . A A .  2 ARG HG2  1 1 
        6  8205 1 1   3 ARG HG3  H   8.122  22.284  -0.489 1.00 . A A .  2 ARG HG3  1 1 
        6  8206 1 1   3 ARG HH11 H   8.431  24.049  -1.950 1.00 . A A .  2 ARG HH11 1 1 
        6  8207 1 1   3 ARG HH12 H   9.768  24.477  -2.947 1.00 . A A .  2 ARG HH12 1 1 
        6  8208 1 1   3 ARG HH21 H  11.931  25.374  -0.239 1.00 . A A .  2 ARG HH21 1 1 
        6  8209 1 1   3 ARG HH22 H  11.754  25.220  -1.967 1.00 . A A .  2 ARG HH22 1 1 
        6  8210 1 1   3 ARG N    N   7.017  22.658   3.268 1.00 . A A .  2 ARG N    1 1 
        6  8211 1 1   3 ARG NE   N   9.552  24.532   0.304 1.00 . A A .  2 ARG NE   1 1 
        6  8212 1 1   3 ARG NH1  N   9.396  24.379  -2.005 1.00 . A A .  2 ARG NH1  1 1 
        6  8213 1 1   3 ARG NH2  N  11.348  25.134  -1.038 1.00 . A A .  2 ARG NH2  1 1 
        6  8214 1 1   3 ARG O    O   7.148  19.656   1.643 1.00 . A A .  2 ARG O    1 1 
        6  8215 1 1   4 ILE C    C   6.058  17.544   3.466 1.00 . A A .  3 ILE C    1 1 
        6  8216 1 1   4 ILE CA   C   7.011  18.513   4.171 1.00 . A A .  3 ILE CA   1 1 
        6  8217 1 1   4 ILE CB   C   7.010  18.284   5.694 1.00 . A A .  3 ILE CB   1 1 
        6  8218 1 1   4 ILE CD1  C   5.526  18.036   7.763 1.00 . A A .  3 ILE CD1  1 1 
        6  8219 1 1   4 ILE CG1  C   5.619  18.521   6.312 1.00 . A A .  3 ILE CG1  1 1 
        6  8220 1 1   4 ILE CG2  C   8.098  19.145   6.353 1.00 . A A .  3 ILE CG2  1 1 
        6  8221 1 1   4 ILE H    H   6.300  20.507   4.548 1.00 . A A .  3 ILE H    1 1 
        6  8222 1 1   4 ILE HA   H   8.021  18.320   3.803 1.00 . A A .  3 ILE HA   1 1 
        6  8223 1 1   4 ILE HB   H   7.275  17.241   5.860 1.00 . A A .  3 ILE HB   1 1 
        6  8224 1 1   4 ILE HD11 H   6.250  18.540   8.400 1.00 . A A .  3 ILE HD11 1 1 
        6  8225 1 1   4 ILE HD12 H   4.528  18.236   8.149 1.00 . A A .  3 ILE HD12 1 1 
        6  8226 1 1   4 ILE HD13 H   5.698  16.962   7.792 1.00 . A A .  3 ILE HD13 1 1 
        6  8227 1 1   4 ILE HG12 H   5.365  19.576   6.257 1.00 . A A .  3 ILE HG12 1 1 
        6  8228 1 1   4 ILE HG13 H   4.861  17.966   5.759 1.00 . A A .  3 ILE HG13 1 1 
        6  8229 1 1   4 ILE HG21 H   9.057  18.961   5.867 1.00 . A A .  3 ILE HG21 1 1 
        6  8230 1 1   4 ILE HG22 H   7.864  20.204   6.268 1.00 . A A .  3 ILE HG22 1 1 
        6  8231 1 1   4 ILE HG23 H   8.206  18.891   7.408 1.00 . A A .  3 ILE HG23 1 1 
        6  8232 1 1   4 ILE N    N   6.662  19.889   3.830 1.00 . A A .  3 ILE N    1 1 
        6  8233 1 1   4 ILE O    O   4.925  17.902   3.143 1.00 . A A .  3 ILE O    1 1 
        6  8234 1 1   5 ASP C    C   4.598  14.828   3.410 1.00 . A A .  4 ASP C    1 1 
        6  8235 1 1   5 ASP CA   C   5.731  15.323   2.495 1.00 . A A .  4 ASP CA   1 1 
        6  8236 1 1   5 ASP CB   C   6.664  14.168   2.107 1.00 . A A .  4 ASP CB   1 1 
        6  8237 1 1   5 ASP CG   C   6.026  13.110   1.235 1.00 . A A .  4 ASP CG   1 1 
        6  8238 1 1   5 ASP H    H   7.469  16.093   3.463 1.00 . A A .  4 ASP H    1 1 
        6  8239 1 1   5 ASP HA   H   5.358  15.779   1.583 1.00 . A A .  4 ASP HA   1 1 
        6  8240 1 1   5 ASP HB2  H   7.499  14.574   1.546 1.00 . A A .  4 ASP HB2  1 1 
        6  8241 1 1   5 ASP HB3  H   7.043  13.690   3.011 1.00 . A A .  4 ASP HB3  1 1 
        6  8242 1 1   5 ASP N    N   6.521  16.330   3.189 1.00 . A A .  4 ASP N    1 1 
        6  8243 1 1   5 ASP O    O   4.887  14.448   4.551 1.00 . A A .  4 ASP O    1 1 
        6  8244 1 1   5 ASP OD1  O   4.842  13.240   0.871 1.00 . A A .  4 ASP OD1  1 1 
        6  8245 1 1   5 ASP OD2  O   6.756  12.143   0.921 1.00 . A A .  4 ASP OD2  1 1 
        6  8246 1 1   6 PRO C    C   2.384  12.629   3.709 1.00 . A A .  5 PRO C    1 1 
        6  8247 1 1   6 PRO CA   C   2.237  14.164   3.713 1.00 . A A .  5 PRO CA   1 1 
        6  8248 1 1   6 PRO CB   C   0.948  14.641   3.032 1.00 . A A .  5 PRO CB   1 1 
        6  8249 1 1   6 PRO CD   C   2.796  15.469   1.806 1.00 . A A .  5 PRO CD   1 1 
        6  8250 1 1   6 PRO CG   C   1.403  14.877   1.598 1.00 . A A .  5 PRO CG   1 1 
        6  8251 1 1   6 PRO HA   H   2.199  14.549   4.726 1.00 . A A .  5 PRO HA   1 1 
        6  8252 1 1   6 PRO HB2  H   0.116  13.939   3.097 1.00 . A A .  5 PRO HB2  1 1 
        6  8253 1 1   6 PRO HB3  H   0.649  15.598   3.463 1.00 . A A .  5 PRO HB3  1 1 
        6  8254 1 1   6 PRO HD2  H   3.398  15.331   0.918 1.00 . A A .  5 PRO HD2  1 1 
        6  8255 1 1   6 PRO HD3  H   2.726  16.533   2.030 1.00 . A A .  5 PRO HD3  1 1 
        6  8256 1 1   6 PRO HG2  H   1.481  13.924   1.073 1.00 . A A .  5 PRO HG2  1 1 
        6  8257 1 1   6 PRO HG3  H   0.728  15.547   1.074 1.00 . A A .  5 PRO HG3  1 1 
        6  8258 1 1   6 PRO N    N   3.324  14.801   2.980 1.00 . A A .  5 PRO N    1 1 
        6  8259 1 1   6 PRO O    O   1.468  11.916   3.296 1.00 . A A .  5 PRO O    1 1 
        6  8260 1 1   7 THR C    C   4.674  10.324   5.423 1.00 . A A .  6 THR C    1 1 
        6  8261 1 1   7 THR CA   C   3.848  10.686   4.171 1.00 . A A .  6 THR CA   1 1 
        6  8262 1 1   7 THR CB   C   4.576  10.404   2.837 1.00 . A A .  6 THR CB   1 1 
        6  8263 1 1   7 THR CG2  C   4.844   8.934   2.503 1.00 . A A .  6 THR CG2  1 1 
        6  8264 1 1   7 THR H    H   4.219  12.728   4.544 1.00 . A A .  6 THR H    1 1 
        6  8265 1 1   7 THR HA   H   2.937  10.091   4.200 1.00 . A A .  6 THR HA   1 1 
        6  8266 1 1   7 THR HB   H   5.537  10.919   2.854 1.00 . A A .  6 THR HB   1 1 
        6  8267 1 1   7 THR HG1  H   4.116  11.785   1.525 1.00 . A A .  6 THR HG1  1 1 
        6  8268 1 1   7 THR HG21 H   3.925   8.357   2.505 1.00 . A A .  6 THR HG21 1 1 
        6  8269 1 1   7 THR HG22 H   5.285   8.882   1.506 1.00 . A A .  6 THR HG22 1 1 
        6  8270 1 1   7 THR HG23 H   5.543   8.480   3.198 1.00 . A A .  6 THR HG23 1 1 
        6  8271 1 1   7 THR N    N   3.507  12.100   4.198 1.00 . A A .  6 THR N    1 1 
        6  8272 1 1   7 THR O    O   5.511   9.430   5.370 1.00 . A A .  6 THR O    1 1 
        6  8273 1 1   7 THR OG1  O   3.792  10.902   1.768 1.00 . A A .  6 THR OG1  1 1 
        6  8274 1 1   8 LYS C    C   5.201   9.273   8.224 1.00 . A A .  7 LYS C    1 1 
        6  8275 1 1   8 LYS CA   C   5.284  10.733   7.755 1.00 . A A .  7 LYS CA   1 1 
        6  8276 1 1   8 LYS CB   C   4.862  11.662   8.916 1.00 . A A .  7 LYS CB   1 1 
        6  8277 1 1   8 LYS CD   C   6.216  13.763   8.329 1.00 . A A .  7 LYS CD   1 1 
        6  8278 1 1   8 LYS CE   C   7.288  14.763   8.794 1.00 . A A .  7 LYS CE   1 1 
        6  8279 1 1   8 LYS CG   C   5.958  12.647   9.354 1.00 . A A .  7 LYS CG   1 1 
        6  8280 1 1   8 LYS H    H   3.774  11.729   6.598 1.00 . A A .  7 LYS H    1 1 
        6  8281 1 1   8 LYS HA   H   6.321  10.934   7.482 1.00 . A A .  7 LYS HA   1 1 
        6  8282 1 1   8 LYS HB2  H   3.946  12.201   8.689 1.00 . A A .  7 LYS HB2  1 1 
        6  8283 1 1   8 LYS HB3  H   4.647  11.049   9.792 1.00 . A A .  7 LYS HB3  1 1 
        6  8284 1 1   8 LYS HD2  H   6.542  13.315   7.386 1.00 . A A .  7 LYS HD2  1 1 
        6  8285 1 1   8 LYS HD3  H   5.290  14.305   8.143 1.00 . A A .  7 LYS HD3  1 1 
        6  8286 1 1   8 LYS HE2  H   8.235  14.246   8.966 1.00 . A A .  7 LYS HE2  1 1 
        6  8287 1 1   8 LYS HE3  H   7.451  15.485   7.994 1.00 . A A .  7 LYS HE3  1 1 
        6  8288 1 1   8 LYS HG2  H   5.636  13.083  10.300 1.00 . A A .  7 LYS HG2  1 1 
        6  8289 1 1   8 LYS HG3  H   6.873  12.083   9.530 1.00 . A A .  7 LYS HG3  1 1 
        6  8290 1 1   8 LYS HZ1  H   5.934  15.836   9.984 1.00 . A A .  7 LYS HZ1  1 1 
        6  8291 1 1   8 LYS HZ2  H   6.993  14.922  10.847 1.00 . A A .  7 LYS HZ2  1 1 
        6  8292 1 1   8 LYS HZ3  H   7.492  16.306  10.191 1.00 . A A .  7 LYS HZ3  1 1 
        6  8293 1 1   8 LYS N    N   4.430  10.953   6.581 1.00 . A A .  7 LYS N    1 1 
        6  8294 1 1   8 LYS NZ   N   6.894  15.500  10.016 1.00 . A A .  7 LYS NZ   1 1 
        6  8295 1 1   8 LYS O    O   6.201   8.686   8.637 1.00 . A A .  7 LYS O    1 1 
        6  8296 1 1   9 LYS C    C   3.548   6.391   7.541 1.00 . A A .  8 LYS C    1 1 
        6  8297 1 1   9 LYS CA   C   3.733   7.359   8.704 1.00 . A A .  8 LYS CA   1 1 
        6  8298 1 1   9 LYS CB   C   2.554   7.421   9.686 1.00 . A A .  8 LYS CB   1 1 
        6  8299 1 1   9 LYS CD   C   0.317   8.402  10.313 1.00 . A A .  8 LYS CD   1 1 
        6  8300 1 1   9 LYS CE   C   0.713   9.743  10.964 1.00 . A A .  8 LYS CE   1 1 
        6  8301 1 1   9 LYS CG   C   1.244   8.030   9.148 1.00 . A A .  8 LYS CG   1 1 
        6  8302 1 1   9 LYS H    H   3.239   9.226   7.808 1.00 . A A .  8 LYS H    1 1 
        6  8303 1 1   9 LYS HA   H   4.581   6.979   9.270 1.00 . A A .  8 LYS HA   1 1 
        6  8304 1 1   9 LYS HB2  H   2.348   6.416  10.057 1.00 . A A .  8 LYS HB2  1 1 
        6  8305 1 1   9 LYS HB3  H   2.910   8.020  10.521 1.00 . A A .  8 LYS HB3  1 1 
        6  8306 1 1   9 LYS HD2  H  -0.702   8.495   9.929 1.00 . A A .  8 LYS HD2  1 1 
        6  8307 1 1   9 LYS HD3  H   0.331   7.586  11.040 1.00 . A A .  8 LYS HD3  1 1 
        6  8308 1 1   9 LYS HE2  H   1.789   9.903  10.897 1.00 . A A .  8 LYS HE2  1 1 
        6  8309 1 1   9 LYS HE3  H   0.216  10.563  10.443 1.00 . A A .  8 LYS HE3  1 1 
        6  8310 1 1   9 LYS HG2  H   1.416   8.917   8.541 1.00 . A A .  8 LYS HG2  1 1 
        6  8311 1 1   9 LYS HG3  H   0.743   7.286   8.524 1.00 . A A .  8 LYS HG3  1 1 
        6  8312 1 1   9 LYS HZ1  H  -0.631   9.619  12.534 1.00 . A A .  8 LYS HZ1  1 1 
        6  8313 1 1   9 LYS HZ2  H   0.908   9.104  12.899 1.00 . A A .  8 LYS HZ2  1 1 
        6  8314 1 1   9 LYS HZ3  H   0.599  10.717  12.773 1.00 . A A .  8 LYS HZ3  1 1 
        6  8315 1 1   9 LYS N    N   4.001   8.696   8.195 1.00 . A A .  8 LYS N    1 1 
        6  8316 1 1   9 LYS NZ   N   0.362   9.800  12.396 1.00 . A A .  8 LYS NZ   1 1 
        6  8317 1 1   9 LYS O    O   2.463   5.848   7.361 1.00 . A A .  8 LYS O    1 1 
        6  8318 1 1  10 GLY C    C   3.278   5.649   4.710 1.00 . A A .  9 GLY C    1 1 
        6  8319 1 1  10 GLY CA   C   4.556   5.410   5.512 1.00 . A A .  9 GLY CA   1 1 
        6  8320 1 1  10 GLY H    H   5.489   6.623   6.977 1.00 . A A .  9 GLY H    1 1 
        6  8321 1 1  10 GLY HA2  H   5.406   5.653   4.878 1.00 . A A .  9 GLY HA2  1 1 
        6  8322 1 1  10 GLY HA3  H   4.629   4.370   5.817 1.00 . A A .  9 GLY HA3  1 1 
        6  8323 1 1  10 GLY N    N   4.589   6.230   6.717 1.00 . A A .  9 GLY N    1 1 
        6  8324 1 1  10 GLY O    O   2.689   4.719   4.157 1.00 . A A .  9 GLY O    1 1 
        6  8325 1 1  11 ARG C    C   0.438   6.577   5.100 1.00 . A A . 10 ARG C    1 1 
        6  8326 1 1  11 ARG CA   C   1.520   7.378   4.377 1.00 . A A . 10 ARG CA   1 1 
        6  8327 1 1  11 ARG CB   C   1.232   7.563   2.882 1.00 . A A . 10 ARG CB   1 1 
        6  8328 1 1  11 ARG CD   C   1.283   6.824   0.488 1.00 . A A . 10 ARG CD   1 1 
        6  8329 1 1  11 ARG CG   C   1.573   6.411   1.932 1.00 . A A . 10 ARG CG   1 1 
        6  8330 1 1  11 ARG CZ   C   2.335   9.034  -0.126 1.00 . A A . 10 ARG CZ   1 1 
        6  8331 1 1  11 ARG H    H   3.483   7.579   5.121 1.00 . A A . 10 ARG H    1 1 
        6  8332 1 1  11 ARG HA   H   1.453   8.375   4.813 1.00 . A A . 10 ARG HA   1 1 
        6  8333 1 1  11 ARG HB2  H   0.166   7.737   2.784 1.00 . A A . 10 ARG HB2  1 1 
        6  8334 1 1  11 ARG HB3  H   1.754   8.462   2.578 1.00 . A A . 10 ARG HB3  1 1 
        6  8335 1 1  11 ARG HD2  H   1.292   5.922  -0.130 1.00 . A A . 10 ARG HD2  1 1 
        6  8336 1 1  11 ARG HD3  H   0.295   7.277   0.386 1.00 . A A . 10 ARG HD3  1 1 
        6  8337 1 1  11 ARG HE   H   3.132   7.224  -0.475 1.00 . A A . 10 ARG HE   1 1 
        6  8338 1 1  11 ARG HG2  H   2.625   6.141   2.018 1.00 . A A . 10 ARG HG2  1 1 
        6  8339 1 1  11 ARG HG3  H   0.960   5.537   2.150 1.00 . A A . 10 ARG HG3  1 1 
        6  8340 1 1  11 ARG HH11 H   0.573   9.366   0.906 1.00 . A A . 10 ARG HH11 1 1 
        6  8341 1 1  11 ARG HH12 H   1.530  10.768   0.542 1.00 . A A . 10 ARG HH12 1 1 
        6  8342 1 1  11 ARG HH21 H   4.013   9.071  -1.292 1.00 . A A . 10 ARG HH21 1 1 
        6  8343 1 1  11 ARG HH22 H   3.224  10.605  -1.061 1.00 . A A . 10 ARG HH22 1 1 
        6  8344 1 1  11 ARG N    N   2.867   6.920   4.670 1.00 . A A . 10 ARG N    1 1 
        6  8345 1 1  11 ARG NE   N   2.340   7.697  -0.037 1.00 . A A . 10 ARG NE   1 1 
        6  8346 1 1  11 ARG NH1  N   1.376   9.775   0.440 1.00 . A A . 10 ARG NH1  1 1 
        6  8347 1 1  11 ARG NH2  N   3.312   9.624  -0.804 1.00 . A A . 10 ARG NH2  1 1 
        6  8348 1 1  11 ARG O    O  -0.209   7.096   6.008 1.00 . A A . 10 ARG O    1 1 
        6  8349 1 1  12 ARG C    C  -0.366   3.937   6.468 1.00 . A A . 11 ARG C    1 1 
        6  8350 1 1  12 ARG CA   C  -0.856   4.524   5.157 1.00 . A A . 11 ARG CA   1 1 
        6  8351 1 1  12 ARG CB   C  -1.182   3.407   4.165 1.00 . A A . 11 ARG CB   1 1 
        6  8352 1 1  12 ARG CD   C  -2.733   2.148   2.754 1.00 . A A . 11 ARG CD   1 1 
        6  8353 1 1  12 ARG CG   C  -2.655   3.313   3.749 1.00 . A A . 11 ARG CG   1 1 
        6  8354 1 1  12 ARG CZ   C  -4.096   2.418   0.662 1.00 . A A . 11 ARG CZ   1 1 
        6  8355 1 1  12 ARG H    H   0.793   4.941   3.992 1.00 . A A . 11 ARG H    1 1 
        6  8356 1 1  12 ARG HA   H  -1.695   5.184   5.247 1.00 . A A . 11 ARG HA   1 1 
        6  8357 1 1  12 ARG HB2  H  -0.619   3.616   3.271 1.00 . A A . 11 ARG HB2  1 1 
        6  8358 1 1  12 ARG HB3  H  -0.843   2.447   4.560 1.00 . A A . 11 ARG HB3  1 1 
        6  8359 1 1  12 ARG HD2  H  -1.875   2.198   2.091 1.00 . A A . 11 ARG HD2  1 1 
        6  8360 1 1  12 ARG HD3  H  -2.637   1.217   3.306 1.00 . A A . 11 ARG HD3  1 1 
        6  8361 1 1  12 ARG HE   H  -4.779   1.611   2.357 1.00 . A A . 11 ARG HE   1 1 
        6  8362 1 1  12 ARG HG2  H  -3.289   3.129   4.617 1.00 . A A . 11 ARG HG2  1 1 
        6  8363 1 1  12 ARG HG3  H  -2.954   4.247   3.269 1.00 . A A . 11 ARG HG3  1 1 
        6  8364 1 1  12 ARG HH11 H  -2.282   3.389   0.454 1.00 . A A . 11 ARG HH11 1 1 
        6  8365 1 1  12 ARG HH12 H  -3.331   3.382  -0.948 1.00 . A A . 11 ARG HH12 1 1 
        6  8366 1 1  12 ARG HH21 H  -5.853   1.398   0.447 1.00 . A A . 11 ARG HH21 1 1 
        6  8367 1 1  12 ARG HH22 H  -5.246   2.183  -1.005 1.00 . A A . 11 ARG HH22 1 1 
        6  8368 1 1  12 ARG N    N   0.164   5.367   4.633 1.00 . A A . 11 ARG N    1 1 
        6  8369 1 1  12 ARG NE   N  -3.978   2.112   1.966 1.00 . A A . 11 ARG NE   1 1 
        6  8370 1 1  12 ARG NH1  N  -3.154   3.112   0.024 1.00 . A A . 11 ARG NH1  1 1 
        6  8371 1 1  12 ARG NH2  N  -5.142   1.957  -0.018 1.00 . A A . 11 ARG NH2  1 1 
        6  8372 1 1  12 ARG O    O   0.777   3.500   6.599 1.00 . A A . 11 ARG O    1 1 
        6  8373 1 1  13 ASN C    C  -2.472   2.550   9.107 1.00 . A A . 12 ASN C    1 1 
        6  8374 1 1  13 ASN CA   C  -1.168   3.222   8.692 1.00 . A A . 12 ASN CA   1 1 
        6  8375 1 1  13 ASN CB   C  -0.761   4.286   9.714 1.00 . A A . 12 ASN CB   1 1 
        6  8376 1 1  13 ASN CG   C  -0.538   3.641  11.078 1.00 . A A . 12 ASN CG   1 1 
        6  8377 1 1  13 ASN H    H  -2.186   4.266   7.102 1.00 . A A . 12 ASN H    1 1 
        6  8378 1 1  13 ASN HA   H  -0.387   2.460   8.659 1.00 . A A . 12 ASN HA   1 1 
        6  8379 1 1  13 ASN HB2  H   0.171   4.756   9.393 1.00 . A A . 12 ASN HB2  1 1 
        6  8380 1 1  13 ASN HB3  H  -1.532   5.051   9.775 1.00 . A A . 12 ASN HB3  1 1 
        6  8381 1 1  13 ASN HD21 H  -2.368   4.216  11.782 1.00 . A A . 12 ASN HD21 1 1 
        6  8382 1 1  13 ASN HD22 H  -1.350   3.351  12.914 1.00 . A A . 12 ASN HD22 1 1 
        6  8383 1 1  13 ASN N    N  -1.318   3.813   7.370 1.00 . A A . 12 ASN N    1 1 
        6  8384 1 1  13 ASN ND2  N  -1.492   3.740  11.991 1.00 . A A . 12 ASN ND2  1 1 
        6  8385 1 1  13 ASN O    O  -2.452   1.549   9.814 1.00 . A A . 12 ASN O    1 1 
        6  8386 1 1  13 ASN OD1  O   0.494   3.010  11.302 1.00 . A A . 12 ASN OD1  1 1 
        6  8387 1 1  14 ARG C    C  -5.023   1.073   8.461 1.00 . A A . 13 ARG C    1 1 
        6  8388 1 1  14 ARG CA   C  -4.913   2.507   8.972 1.00 . A A . 13 ARG CA   1 1 
        6  8389 1 1  14 ARG CB   C  -6.011   3.404   8.381 1.00 . A A . 13 ARG CB   1 1 
        6  8390 1 1  14 ARG CD   C  -6.743   4.790   6.403 1.00 . A A . 13 ARG CD   1 1 
        6  8391 1 1  14 ARG CG   C  -5.983   3.537   6.850 1.00 . A A . 13 ARG CG   1 1 
        6  8392 1 1  14 ARG CZ   C  -9.154   4.334   5.864 1.00 . A A . 13 ARG CZ   1 1 
        6  8393 1 1  14 ARG H    H  -3.575   3.907   8.071 1.00 . A A . 13 ARG H    1 1 
        6  8394 1 1  14 ARG HA   H  -5.029   2.485  10.057 1.00 . A A . 13 ARG HA   1 1 
        6  8395 1 1  14 ARG HB2  H  -6.978   2.996   8.663 1.00 . A A . 13 ARG HB2  1 1 
        6  8396 1 1  14 ARG HB3  H  -5.903   4.389   8.831 1.00 . A A . 13 ARG HB3  1 1 
        6  8397 1 1  14 ARG HD2  H  -6.346   5.666   6.919 1.00 . A A . 13 ARG HD2  1 1 
        6  8398 1 1  14 ARG HD3  H  -6.562   4.945   5.344 1.00 . A A . 13 ARG HD3  1 1 
        6  8399 1 1  14 ARG HE   H  -8.455   4.969   7.655 1.00 . A A . 13 ARG HE   1 1 
        6  8400 1 1  14 ARG HG2  H  -4.961   3.624   6.487 1.00 . A A . 13 ARG HG2  1 1 
        6  8401 1 1  14 ARG HG3  H  -6.437   2.656   6.392 1.00 . A A . 13 ARG HG3  1 1 
        6  8402 1 1  14 ARG HH11 H  -8.050   4.536   4.128 1.00 . A A . 13 ARG HH11 1 1 
        6  8403 1 1  14 ARG HH12 H  -9.593   3.795   3.933 1.00 . A A . 13 ARG HH12 1 1 
        6  8404 1 1  14 ARG HH21 H -10.598   4.127   7.314 1.00 . A A . 13 ARG HH21 1 1 
        6  8405 1 1  14 ARG HH22 H -11.155   4.034   5.657 1.00 . A A . 13 ARG HH22 1 1 
        6  8406 1 1  14 ARG N    N  -3.610   3.074   8.652 1.00 . A A . 13 ARG N    1 1 
        6  8407 1 1  14 ARG NE   N  -8.178   4.692   6.712 1.00 . A A . 13 ARG NE   1 1 
        6  8408 1 1  14 ARG NH1  N  -8.893   4.169   4.565 1.00 . A A . 13 ARG NH1  1 1 
        6  8409 1 1  14 ARG NH2  N -10.386   4.129   6.326 1.00 . A A . 13 ARG NH2  1 1 
        6  8410 1 1  14 ARG O    O  -5.554   0.184   9.121 1.00 . A A . 13 ARG O    1 1 
        6  8411 1 1  15 PHE C    C  -3.567  -1.334   7.248 1.00 . A A . 14 PHE C    1 1 
        6  8412 1 1  15 PHE CA   C  -4.599  -0.427   6.585 1.00 . A A . 14 PHE CA   1 1 
        6  8413 1 1  15 PHE CB   C  -4.271  -0.251   5.107 1.00 . A A . 14 PHE CB   1 1 
        6  8414 1 1  15 PHE CD1  C  -5.608  -2.012   3.872 1.00 . A A . 14 PHE CD1  1 1 
        6  8415 1 1  15 PHE CD2  C  -3.216  -2.333   4.151 1.00 . A A . 14 PHE CD2  1 1 
        6  8416 1 1  15 PHE CE1  C  -5.677  -3.185   3.102 1.00 . A A . 14 PHE CE1  1 1 
        6  8417 1 1  15 PHE CE2  C  -3.303  -3.539   3.440 1.00 . A A . 14 PHE CE2  1 1 
        6  8418 1 1  15 PHE CG   C  -4.358  -1.526   4.297 1.00 . A A . 14 PHE CG   1 1 
        6  8419 1 1  15 PHE CZ   C  -4.511  -3.920   2.837 1.00 . A A . 14 PHE CZ   1 1 
        6  8420 1 1  15 PHE H    H  -4.132   1.651   6.777 1.00 . A A . 14 PHE H    1 1 
        6  8421 1 1  15 PHE HA   H  -5.597  -0.860   6.687 1.00 . A A . 14 PHE HA   1 1 
        6  8422 1 1  15 PHE HB2  H  -4.946   0.493   4.683 1.00 . A A . 14 PHE HB2  1 1 
        6  8423 1 1  15 PHE HB3  H  -3.251   0.130   5.063 1.00 . A A . 14 PHE HB3  1 1 
        6  8424 1 1  15 PHE HD1  H  -6.533  -1.533   4.170 1.00 . A A . 14 PHE HD1  1 1 
        6  8425 1 1  15 PHE HD2  H  -2.302  -2.100   4.688 1.00 . A A . 14 PHE HD2  1 1 
        6  8426 1 1  15 PHE HE1  H  -6.638  -3.582   2.801 1.00 . A A . 14 PHE HE1  1 1 
        6  8427 1 1  15 PHE HE2  H  -2.477  -4.227   3.447 1.00 . A A . 14 PHE HE2  1 1 
        6  8428 1 1  15 PHE HZ   H  -4.555  -4.831   2.259 1.00 . A A . 14 PHE HZ   1 1 
        6  8429 1 1  15 PHE N    N  -4.575   0.871   7.228 1.00 . A A . 14 PHE N    1 1 
        6  8430 1 1  15 PHE O    O  -2.527  -0.858   7.706 1.00 . A A . 14 PHE O    1 1 
        6  8431 1 1  16 LYS C    C  -3.390  -4.972   7.253 1.00 . A A . 15 LYS C    1 1 
        6  8432 1 1  16 LYS CA   C  -3.013  -3.639   7.887 1.00 . A A . 15 LYS CA   1 1 
        6  8433 1 1  16 LYS CB   C  -3.253  -3.596   9.408 1.00 . A A . 15 LYS CB   1 1 
        6  8434 1 1  16 LYS CD   C  -4.886  -3.107  11.293 1.00 . A A . 15 LYS CD   1 1 
        6  8435 1 1  16 LYS CE   C  -4.310  -4.158  12.257 1.00 . A A . 15 LYS CE   1 1 
        6  8436 1 1  16 LYS CG   C  -4.738  -3.539   9.828 1.00 . A A . 15 LYS CG   1 1 
        6  8437 1 1  16 LYS H    H  -4.676  -2.977   6.808 1.00 . A A . 15 LYS H    1 1 
        6  8438 1 1  16 LYS HA   H  -1.959  -3.441   7.687 1.00 . A A . 15 LYS HA   1 1 
        6  8439 1 1  16 LYS HB2  H  -2.761  -4.456   9.863 1.00 . A A . 15 LYS HB2  1 1 
        6  8440 1 1  16 LYS HB3  H  -2.772  -2.693   9.781 1.00 . A A . 15 LYS HB3  1 1 
        6  8441 1 1  16 LYS HD2  H  -4.389  -2.145  11.446 1.00 . A A . 15 LYS HD2  1 1 
        6  8442 1 1  16 LYS HD3  H  -5.949  -2.950  11.481 1.00 . A A . 15 LYS HD3  1 1 
        6  8443 1 1  16 LYS HE2  H  -4.046  -5.064  11.715 1.00 . A A . 15 LYS HE2  1 1 
        6  8444 1 1  16 LYS HE3  H  -3.412  -3.768  12.731 1.00 . A A . 15 LYS HE3  1 1 
        6  8445 1 1  16 LYS HG2  H  -5.291  -2.805   9.241 1.00 . A A . 15 LYS HG2  1 1 
        6  8446 1 1  16 LYS HG3  H  -5.217  -4.508   9.669 1.00 . A A . 15 LYS HG3  1 1 
        6  8447 1 1  16 LYS HZ1  H  -6.151  -4.830  12.841 1.00 . A A . 15 LYS HZ1  1 1 
        6  8448 1 1  16 LYS HZ2  H  -4.973  -5.343  13.835 1.00 . A A . 15 LYS HZ2  1 1 
        6  8449 1 1  16 LYS HZ3  H  -5.471  -3.772  13.928 1.00 . A A . 15 LYS HZ3  1 1 
        6  8450 1 1  16 LYS N    N  -3.835  -2.633   7.253 1.00 . A A . 15 LYS N    1 1 
        6  8451 1 1  16 LYS NZ   N  -5.285  -4.540  13.292 1.00 . A A . 15 LYS NZ   1 1 
        6  8452 1 1  16 LYS O    O  -4.541  -5.379   7.378 1.00 . A A . 15 LYS O    1 1 
        6  8453 1 1  17 TRP C    C  -3.001  -7.891   7.173 1.00 . A A . 16 TRP C    1 1 
        6  8454 1 1  17 TRP CA   C  -2.717  -6.946   5.999 1.00 . A A . 16 TRP CA   1 1 
        6  8455 1 1  17 TRP CB   C  -1.502  -7.417   5.187 1.00 . A A . 16 TRP CB   1 1 
        6  8456 1 1  17 TRP CD1  C  -0.500  -5.790   3.512 1.00 . A A . 16 TRP CD1  1 1 
        6  8457 1 1  17 TRP CD2  C  -1.847  -7.289   2.535 1.00 . A A . 16 TRP CD2  1 1 
        6  8458 1 1  17 TRP CE2  C  -1.363  -6.426   1.510 1.00 . A A . 16 TRP CE2  1 1 
        6  8459 1 1  17 TRP CE3  C  -2.643  -8.376   2.112 1.00 . A A . 16 TRP CE3  1 1 
        6  8460 1 1  17 TRP CG   C  -1.325  -6.818   3.819 1.00 . A A . 16 TRP CG   1 1 
        6  8461 1 1  17 TRP CH2  C  -2.398  -7.743  -0.223 1.00 . A A . 16 TRP CH2  1 1 
        6  8462 1 1  17 TRP CZ2  C  -1.700  -6.594   0.165 1.00 . A A . 16 TRP CZ2  1 1 
        6  8463 1 1  17 TRP CZ3  C  -2.794  -8.677   0.746 1.00 . A A . 16 TRP CZ3  1 1 
        6  8464 1 1  17 TRP H    H  -1.515  -5.263   6.514 1.00 . A A . 16 TRP H    1 1 
        6  8465 1 1  17 TRP HA   H  -3.592  -6.916   5.347 1.00 . A A . 16 TRP HA   1 1 
        6  8466 1 1  17 TRP HB2  H  -0.598  -7.243   5.772 1.00 . A A . 16 TRP HB2  1 1 
        6  8467 1 1  17 TRP HB3  H  -1.581  -8.492   5.052 1.00 . A A . 16 TRP HB3  1 1 
        6  8468 1 1  17 TRP HD1  H   0.100  -5.235   4.209 1.00 . A A . 16 TRP HD1  1 1 
        6  8469 1 1  17 TRP HE1  H   0.032  -4.842   1.705 1.00 . A A . 16 TRP HE1  1 1 
        6  8470 1 1  17 TRP HE3  H  -3.102  -9.027   2.830 1.00 . A A . 16 TRP HE3  1 1 
        6  8471 1 1  17 TRP HH2  H  -2.602  -7.933  -1.261 1.00 . A A . 16 TRP HH2  1 1 
        6  8472 1 1  17 TRP HZ2  H  -1.391  -5.868  -0.559 1.00 . A A . 16 TRP HZ2  1 1 
        6  8473 1 1  17 TRP HZ3  H  -3.180  -9.640   0.431 1.00 . A A . 16 TRP HZ3  1 1 
        6  8474 1 1  17 TRP N    N  -2.470  -5.615   6.534 1.00 . A A . 16 TRP N    1 1 
        6  8475 1 1  17 TRP NE1  N  -0.551  -5.529   2.160 1.00 . A A . 16 TRP NE1  1 1 
        6  8476 1 1  17 TRP O    O  -2.364  -7.778   8.221 1.00 . A A . 16 TRP O    1 1 
        6  8477 1 1  18 GLY C    C  -3.143 -10.726   8.373 1.00 . A A . 17 GLY C    1 1 
        6  8478 1 1  18 GLY CA   C  -4.307  -9.783   8.053 1.00 . A A . 17 GLY CA   1 1 
        6  8479 1 1  18 GLY H    H  -4.490  -8.821   6.166 1.00 . A A . 17 GLY H    1 1 
        6  8480 1 1  18 GLY HA2  H  -4.592  -9.266   8.963 1.00 . A A . 17 GLY HA2  1 1 
        6  8481 1 1  18 GLY HA3  H  -5.156 -10.367   7.698 1.00 . A A . 17 GLY HA3  1 1 
        6  8482 1 1  18 GLY N    N  -3.959  -8.805   7.026 1.00 . A A . 17 GLY N    1 1 
        6  8483 1 1  18 GLY O    O  -2.065 -10.612   7.785 1.00 . A A . 17 GLY O    1 1 
        6  8484 1 1  19 PRO C    C  -2.123 -13.674   8.539 1.00 . A A . 18 PRO C    1 1 
        6  8485 1 1  19 PRO CA   C  -2.266 -12.614   9.628 1.00 . A A . 18 PRO CA   1 1 
        6  8486 1 1  19 PRO CB   C  -2.684 -13.194  10.981 1.00 . A A . 18 PRO CB   1 1 
        6  8487 1 1  19 PRO CD   C  -4.526 -11.908  10.073 1.00 . A A . 18 PRO CD   1 1 
        6  8488 1 1  19 PRO CG   C  -4.215 -13.105  10.980 1.00 . A A . 18 PRO CG   1 1 
        6  8489 1 1  19 PRO HA   H  -1.312 -12.098   9.691 1.00 . A A . 18 PRO HA   1 1 
        6  8490 1 1  19 PRO HB2  H  -2.331 -14.215  11.125 1.00 . A A . 18 PRO HB2  1 1 
        6  8491 1 1  19 PRO HB3  H  -2.295 -12.550  11.771 1.00 . A A . 18 PRO HB3  1 1 
        6  8492 1 1  19 PRO HD2  H  -5.383 -12.132   9.435 1.00 . A A . 18 PRO HD2  1 1 
        6  8493 1 1  19 PRO HD3  H  -4.744 -11.030  10.681 1.00 . A A . 18 PRO HD3  1 1 
        6  8494 1 1  19 PRO HG2  H  -4.637 -14.017  10.556 1.00 . A A . 18 PRO HG2  1 1 
        6  8495 1 1  19 PRO HG3  H  -4.606 -12.958  11.989 1.00 . A A . 18 PRO HG3  1 1 
        6  8496 1 1  19 PRO N    N  -3.322 -11.680   9.288 1.00 . A A . 18 PRO N    1 1 
        6  8497 1 1  19 PRO O    O  -1.023 -13.961   8.073 1.00 . A A . 18 PRO O    1 1 
        6  8498 1 1  20 ALA C    C  -2.793 -14.488   5.774 1.00 . A A . 19 ALA C    1 1 
        6  8499 1 1  20 ALA CA   C  -3.344 -15.171   7.019 1.00 . A A . 19 ALA CA   1 1 
        6  8500 1 1  20 ALA CB   C  -4.783 -15.663   6.836 1.00 . A A . 19 ALA CB   1 1 
        6  8501 1 1  20 ALA H    H  -4.097 -13.837   8.520 1.00 . A A . 19 ALA H    1 1 
        6  8502 1 1  20 ALA HA   H  -2.715 -16.034   7.243 1.00 . A A . 19 ALA HA   1 1 
        6  8503 1 1  20 ALA HB1  H  -5.467 -14.831   6.678 1.00 . A A . 19 ALA HB1  1 1 
        6  8504 1 1  20 ALA HB2  H  -4.829 -16.328   5.972 1.00 . A A . 19 ALA HB2  1 1 
        6  8505 1 1  20 ALA HB3  H  -5.097 -16.215   7.722 1.00 . A A . 19 ALA HB3  1 1 
        6  8506 1 1  20 ALA N    N  -3.260 -14.225   8.123 1.00 . A A . 19 ALA N    1 1 
        6  8507 1 1  20 ALA O    O  -1.796 -14.932   5.214 1.00 . A A . 19 ALA O    1 1 
        6  8508 1 1  21 SER C    C  -1.271 -12.377   4.527 1.00 . A A . 20 SER C    1 1 
        6  8509 1 1  21 SER CA   C  -2.799 -12.425   4.450 1.00 . A A . 20 SER CA   1 1 
        6  8510 1 1  21 SER CB   C  -3.291 -11.022   4.762 1.00 . A A . 20 SER CB   1 1 
        6  8511 1 1  21 SER H    H  -4.284 -13.107   5.806 1.00 . A A . 20 SER H    1 1 
        6  8512 1 1  21 SER HA   H  -3.108 -12.719   3.445 1.00 . A A . 20 SER HA   1 1 
        6  8513 1 1  21 SER HB2  H  -3.319 -10.919   5.831 1.00 . A A . 20 SER HB2  1 1 
        6  8514 1 1  21 SER HB3  H  -2.573 -10.313   4.366 1.00 . A A . 20 SER HB3  1 1 
        6  8515 1 1  21 SER HG   H  -5.185 -11.401   4.696 1.00 . A A . 20 SER HG   1 1 
        6  8516 1 1  21 SER N    N  -3.379 -13.346   5.410 1.00 . A A . 20 SER N    1 1 
        6  8517 1 1  21 SER O    O  -0.609 -12.606   3.530 1.00 . A A . 20 SER O    1 1 
        6  8518 1 1  21 SER OG   O  -4.583 -10.759   4.291 1.00 . A A . 20 SER OG   1 1 
        6  8519 1 1  22 GLN C    C   1.480 -13.137   5.408 1.00 . A A . 21 GLN C    1 1 
        6  8520 1 1  22 GLN CA   C   0.747 -11.850   5.783 1.00 . A A . 21 GLN CA   1 1 
        6  8521 1 1  22 GLN CB   C   1.130 -11.361   7.183 1.00 . A A . 21 GLN CB   1 1 
        6  8522 1 1  22 GLN CD   C   1.071  -9.336   8.682 1.00 . A A . 21 GLN CD   1 1 
        6  8523 1 1  22 GLN CG   C   0.952  -9.844   7.257 1.00 . A A . 21 GLN CG   1 1 
        6  8524 1 1  22 GLN H    H  -1.266 -11.829   6.491 1.00 . A A . 21 GLN H    1 1 
        6  8525 1 1  22 GLN HA   H   1.059 -11.094   5.060 1.00 . A A . 21 GLN HA   1 1 
        6  8526 1 1  22 GLN HB2  H   0.523 -11.861   7.937 1.00 . A A . 21 GLN HB2  1 1 
        6  8527 1 1  22 GLN HB3  H   2.180 -11.588   7.373 1.00 . A A . 21 GLN HB3  1 1 
        6  8528 1 1  22 GLN HE21 H  -0.893  -9.611   8.950 1.00 . A A . 21 GLN HE21 1 1 
        6  8529 1 1  22 GLN HE22 H  -0.046  -8.979  10.356 1.00 . A A . 21 GLN HE22 1 1 
        6  8530 1 1  22 GLN HG2  H   1.733  -9.383   6.665 1.00 . A A . 21 GLN HG2  1 1 
        6  8531 1 1  22 GLN HG3  H  -0.003  -9.547   6.832 1.00 . A A . 21 GLN HG3  1 1 
        6  8532 1 1  22 GLN N    N  -0.697 -12.006   5.674 1.00 . A A . 21 GLN N    1 1 
        6  8533 1 1  22 GLN NE2  N  -0.032  -9.341   9.414 1.00 . A A . 21 GLN NE2  1 1 
        6  8534 1 1  22 GLN O    O   2.453 -13.075   4.658 1.00 . A A . 21 GLN O    1 1 
        6  8535 1 1  22 GLN OE1  O   2.155  -8.963   9.129 1.00 . A A . 21 GLN OE1  1 1 
        6  8536 1 1  23 GLN C    C   1.522 -15.600   3.931 1.00 . A A . 22 GLN C    1 1 
        6  8537 1 1  23 GLN CA   C   1.551 -15.568   5.462 1.00 . A A . 22 GLN CA   1 1 
        6  8538 1 1  23 GLN CB   C   0.792 -16.732   6.130 1.00 . A A . 22 GLN CB   1 1 
        6  8539 1 1  23 GLN CD   C   2.223 -18.557   5.039 1.00 . A A . 22 GLN CD   1 1 
        6  8540 1 1  23 GLN CG   C   0.816 -18.062   5.356 1.00 . A A . 22 GLN CG   1 1 
        6  8541 1 1  23 GLN H    H   0.187 -14.268   6.486 1.00 . A A . 22 GLN H    1 1 
        6  8542 1 1  23 GLN HA   H   2.598 -15.631   5.766 1.00 . A A . 22 GLN HA   1 1 
        6  8543 1 1  23 GLN HB2  H   1.224 -16.894   7.119 1.00 . A A . 22 GLN HB2  1 1 
        6  8544 1 1  23 GLN HB3  H  -0.253 -16.471   6.270 1.00 . A A . 22 GLN HB3  1 1 
        6  8545 1 1  23 GLN HE21 H   1.597 -19.455   3.316 1.00 . A A . 22 GLN HE21 1 1 
        6  8546 1 1  23 GLN HE22 H   3.300 -19.631   3.715 1.00 . A A . 22 GLN HE22 1 1 
        6  8547 1 1  23 GLN HG2  H   0.324 -18.824   5.961 1.00 . A A . 22 GLN HG2  1 1 
        6  8548 1 1  23 GLN HG3  H   0.248 -17.959   4.431 1.00 . A A . 22 GLN HG3  1 1 
        6  8549 1 1  23 GLN N    N   1.023 -14.285   5.910 1.00 . A A . 22 GLN N    1 1 
        6  8550 1 1  23 GLN NE2  N   2.382 -19.284   3.943 1.00 . A A . 22 GLN NE2  1 1 
        6  8551 1 1  23 GLN O    O   2.564 -15.722   3.298 1.00 . A A . 22 GLN O    1 1 
        6  8552 1 1  23 GLN OE1  O   3.164 -18.276   5.774 1.00 . A A . 22 GLN OE1  1 1 
        6  8553 1 1  24 ILE C    C   1.068 -14.560   1.131 1.00 . A A . 23 ILE C    1 1 
        6  8554 1 1  24 ILE CA   C   0.138 -15.498   1.899 1.00 . A A . 23 ILE CA   1 1 
        6  8555 1 1  24 ILE CB   C  -1.348 -15.268   1.600 1.00 . A A . 23 ILE CB   1 1 
        6  8556 1 1  24 ILE CD1  C  -3.430 -16.345   2.544 1.00 . A A . 23 ILE CD1  1 1 
        6  8557 1 1  24 ILE CG1  C  -2.085 -16.583   1.879 1.00 . A A . 23 ILE CG1  1 1 
        6  8558 1 1  24 ILE CG2  C  -1.623 -14.819   0.159 1.00 . A A . 23 ILE CG2  1 1 
        6  8559 1 1  24 ILE H    H  -0.472 -15.298   3.928 1.00 . A A . 23 ILE H    1 1 
        6  8560 1 1  24 ILE HA   H   0.401 -16.499   1.588 1.00 . A A . 23 ILE HA   1 1 
        6  8561 1 1  24 ILE HB   H  -1.729 -14.494   2.263 1.00 . A A . 23 ILE HB   1 1 
        6  8562 1 1  24 ILE HD11 H  -3.953 -15.536   2.040 1.00 . A A . 23 ILE HD11 1 1 
        6  8563 1 1  24 ILE HD12 H  -4.003 -17.271   2.488 1.00 . A A . 23 ILE HD12 1 1 
        6  8564 1 1  24 ILE HD13 H  -3.259 -16.089   3.584 1.00 . A A . 23 ILE HD13 1 1 
        6  8565 1 1  24 ILE HG12 H  -2.251 -17.094   0.935 1.00 . A A . 23 ILE HG12 1 1 
        6  8566 1 1  24 ILE HG13 H  -1.515 -17.239   2.539 1.00 . A A . 23 ILE HG13 1 1 
        6  8567 1 1  24 ILE HG21 H  -1.191 -15.528  -0.548 1.00 . A A . 23 ILE HG21 1 1 
        6  8568 1 1  24 ILE HG22 H  -2.696 -14.757  -0.006 1.00 . A A . 23 ILE HG22 1 1 
        6  8569 1 1  24 ILE HG23 H  -1.205 -13.829  -0.013 1.00 . A A . 23 ILE HG23 1 1 
        6  8570 1 1  24 ILE N    N   0.342 -15.436   3.340 1.00 . A A . 23 ILE N    1 1 
        6  8571 1 1  24 ILE O    O   1.676 -14.936   0.132 1.00 . A A . 23 ILE O    1 1 
        6  8572 1 1  25 LEU C    C   3.479 -12.942   0.870 1.00 . A A . 24 LEU C    1 1 
        6  8573 1 1  25 LEU CA   C   2.077 -12.361   0.975 1.00 . A A . 24 LEU CA   1 1 
        6  8574 1 1  25 LEU CB   C   2.087 -11.076   1.806 1.00 . A A . 24 LEU CB   1 1 
        6  8575 1 1  25 LEU CD1  C   1.110  -8.841   2.313 1.00 . A A . 24 LEU CD1  1 1 
        6  8576 1 1  25 LEU CD2  C   0.350 -10.124   0.253 1.00 . A A . 24 LEU CD2  1 1 
        6  8577 1 1  25 LEU CG   C   0.823 -10.219   1.702 1.00 . A A . 24 LEU CG   1 1 
        6  8578 1 1  25 LEU H    H   0.706 -13.080   2.435 1.00 . A A . 24 LEU H    1 1 
        6  8579 1 1  25 LEU HA   H   1.748 -12.183  -0.047 1.00 . A A . 24 LEU HA   1 1 
        6  8580 1 1  25 LEU HB2  H   2.296 -11.297   2.851 1.00 . A A . 24 LEU HB2  1 1 
        6  8581 1 1  25 LEU HB3  H   2.900 -10.476   1.427 1.00 . A A . 24 LEU HB3  1 1 
        6  8582 1 1  25 LEU HD11 H   2.131  -8.778   2.688 1.00 . A A . 24 LEU HD11 1 1 
        6  8583 1 1  25 LEU HD12 H   0.956  -8.050   1.581 1.00 . A A . 24 LEU HD12 1 1 
        6  8584 1 1  25 LEU HD13 H   0.446  -8.693   3.161 1.00 . A A . 24 LEU HD13 1 1 
        6  8585 1 1  25 LEU HD21 H   1.204 -10.018  -0.407 1.00 . A A . 24 LEU HD21 1 1 
        6  8586 1 1  25 LEU HD22 H  -0.198 -11.033  -0.003 1.00 . A A . 24 LEU HD22 1 1 
        6  8587 1 1  25 LEU HD23 H  -0.306  -9.276   0.107 1.00 . A A . 24 LEU HD23 1 1 
        6  8588 1 1  25 LEU HG   H   0.015 -10.669   2.273 1.00 . A A . 24 LEU HG   1 1 
        6  8589 1 1  25 LEU N    N   1.206 -13.328   1.597 1.00 . A A . 24 LEU N    1 1 
        6  8590 1 1  25 LEU O    O   4.102 -12.900  -0.188 1.00 . A A . 24 LEU O    1 1 
        6  8591 1 1  26 PHE C    C   5.227 -15.414   1.072 1.00 . A A . 25 PHE C    1 1 
        6  8592 1 1  26 PHE CA   C   5.281 -14.149   1.940 1.00 . A A . 25 PHE CA   1 1 
        6  8593 1 1  26 PHE CB   C   5.792 -14.404   3.364 1.00 . A A . 25 PHE CB   1 1 
        6  8594 1 1  26 PHE CD1  C   5.509 -12.054   4.338 1.00 . A A . 25 PHE CD1  1 1 
        6  8595 1 1  26 PHE CD2  C   7.597 -13.236   4.717 1.00 . A A . 25 PHE CD2  1 1 
        6  8596 1 1  26 PHE CE1  C   5.882 -11.085   5.286 1.00 . A A . 25 PHE CE1  1 1 
        6  8597 1 1  26 PHE CE2  C   7.982 -12.251   5.645 1.00 . A A . 25 PHE CE2  1 1 
        6  8598 1 1  26 PHE CG   C   6.332 -13.174   4.099 1.00 . A A . 25 PHE CG   1 1 
        6  8599 1 1  26 PHE CZ   C   7.099 -11.210   5.976 1.00 . A A . 25 PHE CZ   1 1 
        6  8600 1 1  26 PHE H    H   3.396 -13.604   2.786 1.00 . A A . 25 PHE H    1 1 
        6  8601 1 1  26 PHE HA   H   5.996 -13.475   1.468 1.00 . A A . 25 PHE HA   1 1 
        6  8602 1 1  26 PHE HB2  H   4.994 -14.862   3.954 1.00 . A A . 25 PHE HB2  1 1 
        6  8603 1 1  26 PHE HB3  H   6.588 -15.148   3.280 1.00 . A A . 25 PHE HB3  1 1 
        6  8604 1 1  26 PHE HD1  H   4.519 -11.994   3.912 1.00 . A A . 25 PHE HD1  1 1 
        6  8605 1 1  26 PHE HD2  H   8.217 -14.117   4.596 1.00 . A A . 25 PHE HD2  1 1 
        6  8606 1 1  26 PHE HE1  H   5.175 -10.310   5.557 1.00 . A A . 25 PHE HE1  1 1 
        6  8607 1 1  26 PHE HE2  H   8.896 -12.384   6.209 1.00 . A A . 25 PHE HE2  1 1 
        6  8608 1 1  26 PHE HZ   H   7.331 -10.535   6.790 1.00 . A A . 25 PHE HZ   1 1 
        6  8609 1 1  26 PHE N    N   3.985 -13.499   1.965 1.00 . A A . 25 PHE N    1 1 
        6  8610 1 1  26 PHE O    O   6.200 -15.694   0.379 1.00 . A A . 25 PHE O    1 1 
        6  8611 1 1  27 GLN C    C   4.167 -17.220  -1.129 1.00 . A A . 26 GLN C    1 1 
        6  8612 1 1  27 GLN CA   C   4.026 -17.442   0.385 1.00 . A A . 26 GLN CA   1 1 
        6  8613 1 1  27 GLN CB   C   2.763 -18.246   0.787 1.00 . A A . 26 GLN CB   1 1 
        6  8614 1 1  27 GLN CD   C   0.309 -18.852   0.610 1.00 . A A . 26 GLN CD   1 1 
        6  8615 1 1  27 GLN CG   C   1.512 -18.205  -0.095 1.00 . A A . 26 GLN CG   1 1 
        6  8616 1 1  27 GLN H    H   3.329 -15.864   1.637 1.00 . A A . 26 GLN H    1 1 
        6  8617 1 1  27 GLN HA   H   4.875 -18.049   0.688 1.00 . A A . 26 GLN HA   1 1 
        6  8618 1 1  27 GLN HB2  H   2.990 -19.296   0.948 1.00 . A A . 26 GLN HB2  1 1 
        6  8619 1 1  27 GLN HB3  H   2.442 -17.839   1.750 1.00 . A A . 26 GLN HB3  1 1 
        6  8620 1 1  27 GLN HE21 H  -0.892 -18.643  -1.031 1.00 . A A . 26 GLN HE21 1 1 
        6  8621 1 1  27 GLN HE22 H  -1.690 -19.258   0.385 1.00 . A A . 26 GLN HE22 1 1 
        6  8622 1 1  27 GLN HG2  H   1.277 -17.195  -0.394 1.00 . A A . 26 GLN HG2  1 1 
        6  8623 1 1  27 GLN HG3  H   1.738 -18.783  -0.992 1.00 . A A . 26 GLN HG3  1 1 
        6  8624 1 1  27 GLN N    N   4.110 -16.150   1.063 1.00 . A A . 26 GLN N    1 1 
        6  8625 1 1  27 GLN NE2  N  -0.821 -18.955  -0.078 1.00 . A A . 26 GLN NE2  1 1 
        6  8626 1 1  27 GLN O    O   4.545 -18.144  -1.844 1.00 . A A . 26 GLN O    1 1 
        6  8627 1 1  27 GLN OE1  O   0.400 -19.222   1.781 1.00 . A A . 26 GLN OE1  1 1 
        6  8628 1 1  28 ALA C    C   5.561 -14.900  -3.059 1.00 . A A . 27 ALA C    1 1 
        6  8629 1 1  28 ALA CA   C   4.195 -15.584  -2.981 1.00 . A A . 27 ALA CA   1 1 
        6  8630 1 1  28 ALA CB   C   3.096 -14.634  -3.441 1.00 . A A . 27 ALA CB   1 1 
        6  8631 1 1  28 ALA H    H   3.456 -15.325  -1.012 1.00 . A A . 27 ALA H    1 1 
        6  8632 1 1  28 ALA HA   H   4.232 -16.446  -3.656 1.00 . A A . 27 ALA HA   1 1 
        6  8633 1 1  28 ALA HB1  H   2.940 -13.840  -2.709 1.00 . A A . 27 ALA HB1  1 1 
        6  8634 1 1  28 ALA HB2  H   3.381 -14.185  -4.389 1.00 . A A . 27 ALA HB2  1 1 
        6  8635 1 1  28 ALA HB3  H   2.179 -15.207  -3.576 1.00 . A A . 27 ALA HB3  1 1 
        6  8636 1 1  28 ALA N    N   3.888 -16.009  -1.621 1.00 . A A . 27 ALA N    1 1 
        6  8637 1 1  28 ALA O    O   6.348 -15.182  -3.955 1.00 . A A . 27 ALA O    1 1 
        6  8638 1 1  29 TYR C    C   8.353 -14.288  -2.136 1.00 . A A . 28 TYR C    1 1 
        6  8639 1 1  29 TYR CA   C   7.179 -13.309  -2.144 1.00 . A A . 28 TYR CA   1 1 
        6  8640 1 1  29 TYR CB   C   7.333 -12.319  -0.982 1.00 . A A . 28 TYR CB   1 1 
        6  8641 1 1  29 TYR CD1  C   7.793 -10.094  -2.082 1.00 . A A . 28 TYR CD1  1 1 
        6  8642 1 1  29 TYR CD2  C   9.631 -11.218  -0.957 1.00 . A A . 28 TYR CD2  1 1 
        6  8643 1 1  29 TYR CE1  C   8.684  -9.124  -2.568 1.00 . A A . 28 TYR CE1  1 1 
        6  8644 1 1  29 TYR CE2  C  10.511 -10.211  -1.398 1.00 . A A . 28 TYR CE2  1 1 
        6  8645 1 1  29 TYR CG   C   8.266 -11.163  -1.300 1.00 . A A . 28 TYR CG   1 1 
        6  8646 1 1  29 TYR CZ   C  10.049  -9.195  -2.251 1.00 . A A . 28 TYR CZ   1 1 
        6  8647 1 1  29 TYR H    H   5.217 -13.795  -1.395 1.00 . A A . 28 TYR H    1 1 
        6  8648 1 1  29 TYR HA   H   7.218 -12.756  -3.082 1.00 . A A . 28 TYR HA   1 1 
        6  8649 1 1  29 TYR HB2  H   6.358 -11.912  -0.746 1.00 . A A . 28 TYR HB2  1 1 
        6  8650 1 1  29 TYR HB3  H   7.687 -12.861  -0.102 1.00 . A A . 28 TYR HB3  1 1 
        6  8651 1 1  29 TYR HD1  H   6.754 -10.056  -2.374 1.00 . A A . 28 TYR HD1  1 1 
        6  8652 1 1  29 TYR HD2  H  10.021 -12.066  -0.408 1.00 . A A . 28 TYR HD2  1 1 
        6  8653 1 1  29 TYR HE1  H   8.332  -8.354  -3.238 1.00 . A A . 28 TYR HE1  1 1 
        6  8654 1 1  29 TYR HE2  H  11.562 -10.265  -1.146 1.00 . A A . 28 TYR HE2  1 1 
        6  8655 1 1  29 TYR HH   H  11.830  -8.477  -2.712 1.00 . A A . 28 TYR HH   1 1 
        6  8656 1 1  29 TYR N    N   5.886 -13.998  -2.124 1.00 . A A . 28 TYR N    1 1 
        6  8657 1 1  29 TYR O    O   9.459 -13.906  -2.502 1.00 . A A . 28 TYR O    1 1 
        6  8658 1 1  29 TYR OH   O  10.887  -8.237  -2.727 1.00 . A A . 28 TYR OH   1 1 
        6  8659 1 1  30 GLU C    C   9.435 -16.728  -3.310 1.00 . A A . 29 GLU C    1 1 
        6  8660 1 1  30 GLU CA   C   9.061 -16.607  -1.828 1.00 . A A . 29 GLU CA   1 1 
        6  8661 1 1  30 GLU CB   C   8.367 -17.879  -1.311 1.00 . A A . 29 GLU CB   1 1 
        6  8662 1 1  30 GLU CD   C   8.483 -20.375  -1.065 1.00 . A A . 29 GLU CD   1 1 
        6  8663 1 1  30 GLU CG   C   9.272 -19.114  -1.340 1.00 . A A . 29 GLU CG   1 1 
        6  8664 1 1  30 GLU H    H   7.212 -15.734  -1.313 1.00 . A A . 29 GLU H    1 1 
        6  8665 1 1  30 GLU HA   H   9.962 -16.411  -1.247 1.00 . A A . 29 GLU HA   1 1 
        6  8666 1 1  30 GLU HB2  H   8.045 -17.731  -0.279 1.00 . A A . 29 GLU HB2  1 1 
        6  8667 1 1  30 GLU HB3  H   7.480 -18.088  -1.912 1.00 . A A . 29 GLU HB3  1 1 
        6  8668 1 1  30 GLU HG2  H   9.721 -19.213  -2.327 1.00 . A A . 29 GLU HG2  1 1 
        6  8669 1 1  30 GLU HG3  H  10.057 -19.005  -0.596 1.00 . A A . 29 GLU HG3  1 1 
        6  8670 1 1  30 GLU N    N   8.132 -15.512  -1.666 1.00 . A A . 29 GLU N    1 1 
        6  8671 1 1  30 GLU O    O  10.609 -16.674  -3.671 1.00 . A A . 29 GLU O    1 1 
        6  8672 1 1  30 GLU OE1  O   7.613 -20.338  -0.172 1.00 . A A . 29 GLU OE1  1 1 
        6  8673 1 1  30 GLU OE2  O   8.593 -21.314  -1.878 1.00 . A A . 29 GLU OE2  1 1 
        6  8674 1 1  31 ARG C    C   8.521 -16.393  -6.550 1.00 . A A . 30 ARG C    1 1 
        6  8675 1 1  31 ARG CA   C   8.576 -17.482  -5.478 1.00 . A A . 30 ARG CA   1 1 
        6  8676 1 1  31 ARG CB   C   7.594 -18.655  -5.662 1.00 . A A . 30 ARG CB   1 1 
        6  8677 1 1  31 ARG CD   C   5.225 -19.560  -5.401 1.00 . A A . 30 ARG CD   1 1 
        6  8678 1 1  31 ARG CG   C   6.095 -18.333  -5.709 1.00 . A A . 30 ARG CG   1 1 
        6  8679 1 1  31 ARG CZ   C   5.815 -20.619  -3.178 1.00 . A A . 30 ARG CZ   1 1 
        6  8680 1 1  31 ARG H    H   7.480 -16.736  -3.835 1.00 . A A . 30 ARG H    1 1 
        6  8681 1 1  31 ARG HA   H   9.569 -17.933  -5.530 1.00 . A A . 30 ARG HA   1 1 
        6  8682 1 1  31 ARG HB2  H   7.847 -19.186  -6.578 1.00 . A A . 30 ARG HB2  1 1 
        6  8683 1 1  31 ARG HB3  H   7.766 -19.313  -4.814 1.00 . A A . 30 ARG HB3  1 1 
        6  8684 1 1  31 ARG HD2  H   4.222 -19.326  -5.766 1.00 . A A . 30 ARG HD2  1 1 
        6  8685 1 1  31 ARG HD3  H   5.569 -20.439  -5.945 1.00 . A A . 30 ARG HD3  1 1 
        6  8686 1 1  31 ARG HE   H   4.516 -19.119  -3.454 1.00 . A A . 30 ARG HE   1 1 
        6  8687 1 1  31 ARG HG2  H   5.848 -17.543  -5.001 1.00 . A A . 30 ARG HG2  1 1 
        6  8688 1 1  31 ARG HG3  H   5.831 -17.993  -6.712 1.00 . A A . 30 ARG HG3  1 1 
        6  8689 1 1  31 ARG HH11 H   6.908 -21.437  -4.693 1.00 . A A . 30 ARG HH11 1 1 
        6  8690 1 1  31 ARG HH12 H   7.457 -21.771  -3.071 1.00 . A A . 30 ARG HH12 1 1 
        6  8691 1 1  31 ARG HH21 H   5.052 -19.833  -1.504 1.00 . A A . 30 ARG HH21 1 1 
        6  8692 1 1  31 ARG HH22 H   6.322 -20.957  -1.224 1.00 . A A . 30 ARG HH22 1 1 
        6  8693 1 1  31 ARG N    N   8.420 -16.929  -4.151 1.00 . A A . 30 ARG N    1 1 
        6  8694 1 1  31 ARG NE   N   5.106 -19.783  -3.951 1.00 . A A . 30 ARG NE   1 1 
        6  8695 1 1  31 ARG NH1  N   6.725 -21.435  -3.707 1.00 . A A . 30 ARG NH1  1 1 
        6  8696 1 1  31 ARG NH2  N   5.608 -20.598  -1.866 1.00 . A A . 30 ARG NH2  1 1 
        6  8697 1 1  31 ARG O    O   9.562 -15.991  -7.075 1.00 . A A . 30 ARG O    1 1 
        6  8698 1 1  32 GLN C    C   7.359 -13.617  -7.611 1.00 . A A . 31 GLN C    1 1 
        6  8699 1 1  32 GLN CA   C   7.186 -15.052  -8.088 1.00 . A A . 31 GLN CA   1 1 
        6  8700 1 1  32 GLN CB   C   5.886 -15.372  -8.836 1.00 . A A . 31 GLN CB   1 1 
        6  8701 1 1  32 GLN CD   C   4.850 -15.957 -11.104 1.00 . A A . 31 GLN CD   1 1 
        6  8702 1 1  32 GLN CG   C   6.112 -15.563 -10.338 1.00 . A A . 31 GLN CG   1 1 
        6  8703 1 1  32 GLN H    H   6.515 -16.059  -6.327 1.00 . A A . 31 GLN H    1 1 
        6  8704 1 1  32 GLN HA   H   7.999 -15.265  -8.785 1.00 . A A . 31 GLN HA   1 1 
        6  8705 1 1  32 GLN HB2  H   5.521 -16.325  -8.459 1.00 . A A . 31 GLN HB2  1 1 
        6  8706 1 1  32 GLN HB3  H   5.141 -14.594  -8.685 1.00 . A A . 31 GLN HB3  1 1 
        6  8707 1 1  32 GLN HE21 H   3.803 -16.616  -9.442 1.00 . A A . 31 GLN HE21 1 1 
        6  8708 1 1  32 GLN HE22 H   3.033 -16.840 -10.982 1.00 . A A . 31 GLN HE22 1 1 
        6  8709 1 1  32 GLN HG2  H   6.499 -14.636 -10.761 1.00 . A A . 31 GLN HG2  1 1 
        6  8710 1 1  32 GLN HG3  H   6.848 -16.354 -10.489 1.00 . A A . 31 GLN HG3  1 1 
        6  8711 1 1  32 GLN N    N   7.336 -15.904  -6.915 1.00 . A A . 31 GLN N    1 1 
        6  8712 1 1  32 GLN NE2  N   3.832 -16.520 -10.467 1.00 . A A . 31 GLN NE2  1 1 
        6  8713 1 1  32 GLN O    O   6.438 -12.810  -7.523 1.00 . A A . 31 GLN O    1 1 
        6  8714 1 1  32 GLN OE1  O   4.783 -15.733 -12.310 1.00 . A A . 31 GLN OE1  1 1 
        6  8715 1 1  33 LYS C    C   8.710 -10.810  -7.027 1.00 . A A . 32 LYS C    1 1 
        6  8716 1 1  33 LYS CA   C   8.962 -12.193  -6.419 1.00 . A A . 32 LYS CA   1 1 
        6  8717 1 1  33 LYS CB   C  10.417 -12.401  -5.960 1.00 . A A . 32 LYS CB   1 1 
        6  8718 1 1  33 LYS CD   C  11.807 -12.593  -3.858 1.00 . A A . 32 LYS CD   1 1 
        6  8719 1 1  33 LYS CE   C  13.166 -12.452  -4.547 1.00 . A A . 32 LYS CE   1 1 
        6  8720 1 1  33 LYS CG   C  10.667 -11.833  -4.559 1.00 . A A . 32 LYS CG   1 1 
        6  8721 1 1  33 LYS H    H   9.279 -14.057  -7.375 1.00 . A A . 32 LYS H    1 1 
        6  8722 1 1  33 LYS HA   H   8.303 -12.287  -5.554 1.00 . A A . 32 LYS HA   1 1 
        6  8723 1 1  33 LYS HB2  H  10.603 -13.477  -5.906 1.00 . A A . 32 LYS HB2  1 1 
        6  8724 1 1  33 LYS HB3  H  11.107 -11.971  -6.686 1.00 . A A . 32 LYS HB3  1 1 
        6  8725 1 1  33 LYS HD2  H  11.882 -12.240  -2.828 1.00 . A A . 32 LYS HD2  1 1 
        6  8726 1 1  33 LYS HD3  H  11.559 -13.658  -3.808 1.00 . A A . 32 LYS HD3  1 1 
        6  8727 1 1  33 LYS HE2  H  13.933 -12.834  -3.870 1.00 . A A . 32 LYS HE2  1 1 
        6  8728 1 1  33 LYS HE3  H  13.187 -13.049  -5.461 1.00 . A A . 32 LYS HE3  1 1 
        6  8729 1 1  33 LYS HG2  H  10.835 -10.757  -4.602 1.00 . A A . 32 LYS HG2  1 1 
        6  8730 1 1  33 LYS HG3  H   9.774 -11.990  -3.955 1.00 . A A . 32 LYS HG3  1 1 
        6  8731 1 1  33 LYS HZ1  H  13.241 -10.436  -4.077 1.00 . A A . 32 LYS HZ1  1 1 
        6  8732 1 1  33 LYS HZ2  H  14.434 -10.824  -5.020 1.00 . A A . 32 LYS HZ2  1 1 
        6  8733 1 1  33 LYS HZ3  H  12.923 -10.707  -5.650 1.00 . A A . 32 LYS HZ3  1 1 
        6  8734 1 1  33 LYS N    N   8.610 -13.300  -7.285 1.00 . A A . 32 LYS N    1 1 
        6  8735 1 1  33 LYS NZ   N  13.451 -11.043  -4.865 1.00 . A A . 32 LYS NZ   1 1 
        6  8736 1 1  33 LYS O    O   9.079  -9.809  -6.413 1.00 . A A . 32 LYS O    1 1 
        6  8737 1 1  34 ASN C    C   6.112  -9.887  -9.317 1.00 . A A . 33 ASN C    1 1 
        6  8738 1 1  34 ASN CA   C   7.471  -9.517  -8.720 1.00 . A A . 33 ASN CA   1 1 
        6  8739 1 1  34 ASN CB   C   8.335  -8.817  -9.774 1.00 . A A . 33 ASN CB   1 1 
        6  8740 1 1  34 ASN CG   C   9.228  -7.781  -9.119 1.00 . A A . 33 ASN CG   1 1 
        6  8741 1 1  34 ASN H    H   7.804 -11.577  -8.656 1.00 . A A . 33 ASN H    1 1 
        6  8742 1 1  34 ASN HA   H   7.312  -8.850  -7.871 1.00 . A A . 33 ASN HA   1 1 
        6  8743 1 1  34 ASN HB2  H   8.937  -9.537 -10.331 1.00 . A A . 33 ASN HB2  1 1 
        6  8744 1 1  34 ASN HB3  H   7.687  -8.295 -10.478 1.00 . A A . 33 ASN HB3  1 1 
        6  8745 1 1  34 ASN HD21 H  10.418  -9.211  -8.363 1.00 . A A . 33 ASN HD21 1 1 
        6  8746 1 1  34 ASN HD22 H  10.830  -7.578  -7.904 1.00 . A A . 33 ASN HD22 1 1 
        6  8747 1 1  34 ASN N    N   8.118 -10.721  -8.221 1.00 . A A . 33 ASN N    1 1 
        6  8748 1 1  34 ASN ND2  N  10.289  -8.214  -8.461 1.00 . A A . 33 ASN ND2  1 1 
        6  8749 1 1  34 ASN O    O   5.993 -10.946  -9.923 1.00 . A A . 33 ASN O    1 1 
        6  8750 1 1  34 ASN OD1  O   8.940  -6.588  -9.160 1.00 . A A . 33 ASN OD1  1 1 
        6  8751 1 1  35 PRO C    C   3.564  -9.436 -11.057 1.00 . A A . 34 PRO C    1 1 
        6  8752 1 1  35 PRO CA   C   3.722  -9.291  -9.541 1.00 . A A . 34 PRO CA   1 1 
        6  8753 1 1  35 PRO CB   C   2.920  -8.097  -8.998 1.00 . A A . 34 PRO CB   1 1 
        6  8754 1 1  35 PRO CD   C   5.211  -7.718  -8.529 1.00 . A A . 34 PRO CD   1 1 
        6  8755 1 1  35 PRO CG   C   3.933  -6.964  -8.878 1.00 . A A . 34 PRO CG   1 1 
        6  8756 1 1  35 PRO HA   H   3.378 -10.205  -9.051 1.00 . A A . 34 PRO HA   1 1 
        6  8757 1 1  35 PRO HB2  H   2.106  -7.795  -9.652 1.00 . A A . 34 PRO HB2  1 1 
        6  8758 1 1  35 PRO HB3  H   2.536  -8.346  -8.011 1.00 . A A . 34 PRO HB3  1 1 
        6  8759 1 1  35 PRO HD2  H   6.079  -7.152  -8.868 1.00 . A A . 34 PRO HD2  1 1 
        6  8760 1 1  35 PRO HD3  H   5.260  -7.890  -7.455 1.00 . A A . 34 PRO HD3  1 1 
        6  8761 1 1  35 PRO HG2  H   4.042  -6.483  -9.852 1.00 . A A . 34 PRO HG2  1 1 
        6  8762 1 1  35 PRO HG3  H   3.647  -6.233  -8.121 1.00 . A A . 34 PRO HG3  1 1 
        6  8763 1 1  35 PRO N    N   5.101  -9.017  -9.166 1.00 . A A . 34 PRO N    1 1 
        6  8764 1 1  35 PRO O    O   3.476  -8.430 -11.759 1.00 . A A . 34 PRO O    1 1 
        6  8765 1 1  36 SER C    C   1.805 -10.952 -13.279 1.00 . A A . 35 SER C    1 1 
        6  8766 1 1  36 SER CA   C   3.308 -10.967 -12.966 1.00 . A A . 35 SER CA   1 1 
        6  8767 1 1  36 SER CB   C   3.965 -12.326 -13.244 1.00 . A A . 35 SER CB   1 1 
        6  8768 1 1  36 SER H    H   3.638 -11.473 -10.952 1.00 . A A . 35 SER H    1 1 
        6  8769 1 1  36 SER HA   H   3.799 -10.214 -13.586 1.00 . A A . 35 SER HA   1 1 
        6  8770 1 1  36 SER HB2  H   3.739 -12.662 -14.259 1.00 . A A . 35 SER HB2  1 1 
        6  8771 1 1  36 SER HB3  H   5.049 -12.234 -13.141 1.00 . A A . 35 SER HB3  1 1 
        6  8772 1 1  36 SER HG   H   3.949 -14.099 -12.411 1.00 . A A . 35 SER HG   1 1 
        6  8773 1 1  36 SER N    N   3.508 -10.670 -11.558 1.00 . A A . 35 SER N    1 1 
        6  8774 1 1  36 SER O    O   1.216  -9.891 -13.502 1.00 . A A . 35 SER O    1 1 
        6  8775 1 1  36 SER OG   O   3.489 -13.256 -12.287 1.00 . A A . 35 SER OG   1 1 
        6  8776 1 1  37 LYS C    C  -0.807 -12.974 -12.196 1.00 . A A . 36 LYS C    1 1 
        6  8777 1 1  37 LYS CA   C  -0.254 -12.319 -13.443 1.00 . A A . 36 LYS CA   1 1 
        6  8778 1 1  37 LYS CB   C  -0.570 -13.074 -14.751 1.00 . A A . 36 LYS CB   1 1 
        6  8779 1 1  37 LYS CD   C  -3.166 -13.560 -14.425 1.00 . A A . 36 LYS CD   1 1 
        6  8780 1 1  37 LYS CE   C  -3.839 -12.472 -13.566 1.00 . A A . 36 LYS CE   1 1 
        6  8781 1 1  37 LYS CG   C  -2.018 -12.984 -15.289 1.00 . A A . 36 LYS CG   1 1 
        6  8782 1 1  37 LYS H    H   1.726 -12.928 -12.963 1.00 . A A . 36 LYS H    1 1 
        6  8783 1 1  37 LYS HA   H  -0.755 -11.356 -13.461 1.00 . A A . 36 LYS HA   1 1 
        6  8784 1 1  37 LYS HB2  H   0.057 -12.636 -15.527 1.00 . A A . 36 LYS HB2  1 1 
        6  8785 1 1  37 LYS HB3  H  -0.277 -14.121 -14.672 1.00 . A A . 36 LYS HB3  1 1 
        6  8786 1 1  37 LYS HD2  H  -3.927 -13.943 -15.108 1.00 . A A . 36 LYS HD2  1 1 
        6  8787 1 1  37 LYS HD3  H  -2.827 -14.407 -13.828 1.00 . A A . 36 LYS HD3  1 1 
        6  8788 1 1  37 LYS HE2  H  -3.114 -11.977 -12.928 1.00 . A A . 36 LYS HE2  1 1 
        6  8789 1 1  37 LYS HE3  H  -4.270 -11.714 -14.221 1.00 . A A . 36 LYS HE3  1 1 
        6  8790 1 1  37 LYS HG2  H  -2.239 -11.949 -15.556 1.00 . A A . 36 LYS HG2  1 1 
        6  8791 1 1  37 LYS HG3  H  -2.015 -13.556 -16.220 1.00 . A A . 36 LYS HG3  1 1 
        6  8792 1 1  37 LYS HZ1  H  -4.631 -13.665 -12.002 1.00 . A A . 36 LYS HZ1  1 1 
        6  8793 1 1  37 LYS HZ2  H  -5.260 -12.142 -12.160 1.00 . A A . 36 LYS HZ2  1 1 
        6  8794 1 1  37 LYS HZ3  H  -5.697 -13.361 -13.159 1.00 . A A . 36 LYS HZ3  1 1 
        6  8795 1 1  37 LYS N    N   1.177 -12.130 -13.269 1.00 . A A . 36 LYS N    1 1 
        6  8796 1 1  37 LYS NZ   N  -4.919 -12.953 -12.674 1.00 . A A . 36 LYS NZ   1 1 
        6  8797 1 1  37 LYS O    O  -1.195 -12.248 -11.285 1.00 . A A . 36 LYS O    1 1 
        6  8798 1 1  38 GLU C    C  -1.406 -14.604  -9.814 1.00 . A A . 37 GLU C    1 1 
        6  8799 1 1  38 GLU CA   C  -1.811 -14.916 -11.244 1.00 . A A . 37 GLU CA   1 1 
        6  8800 1 1  38 GLU CB   C  -1.975 -16.412 -11.546 1.00 . A A . 37 GLU CB   1 1 
        6  8801 1 1  38 GLU CD   C  -4.393 -16.072 -10.843 1.00 . A A . 37 GLU CD   1 1 
        6  8802 1 1  38 GLU CG   C  -3.447 -16.791 -11.791 1.00 . A A . 37 GLU CG   1 1 
        6  8803 1 1  38 GLU H    H  -0.501 -14.906 -12.864 1.00 . A A . 37 GLU H    1 1 
        6  8804 1 1  38 GLU HA   H  -2.738 -14.383 -11.417 1.00 . A A . 37 GLU HA   1 1 
        6  8805 1 1  38 GLU HB2  H  -1.389 -16.726 -12.408 1.00 . A A . 37 GLU HB2  1 1 
        6  8806 1 1  38 GLU HB3  H  -1.592 -16.956 -10.689 1.00 . A A . 37 GLU HB3  1 1 
        6  8807 1 1  38 GLU HG2  H  -3.721 -16.543 -12.814 1.00 . A A . 37 GLU HG2  1 1 
        6  8808 1 1  38 GLU HG3  H  -3.568 -17.865 -11.646 1.00 . A A . 37 GLU HG3  1 1 
        6  8809 1 1  38 GLU N    N  -0.901 -14.302 -12.167 1.00 . A A . 37 GLU N    1 1 
        6  8810 1 1  38 GLU O    O  -2.240 -14.130  -9.058 1.00 . A A . 37 GLU O    1 1 
        6  8811 1 1  38 GLU OE1  O  -4.300 -16.326  -9.628 1.00 . A A . 37 GLU OE1  1 1 
        6  8812 1 1  38 GLU OE2  O  -5.074 -15.153 -11.357 1.00 . A A . 37 GLU OE2  1 1 
        6  8813 1 1  39 GLU C    C  -0.238 -13.433  -7.451 1.00 . A A . 38 GLU C    1 1 
        6  8814 1 1  39 GLU CA   C   0.512 -14.521  -8.225 1.00 . A A . 38 GLU CA   1 1 
        6  8815 1 1  39 GLU CB   C   1.983 -14.113  -8.434 1.00 . A A . 38 GLU CB   1 1 
        6  8816 1 1  39 GLU CD   C   3.435 -15.667  -7.000 1.00 . A A . 38 GLU CD   1 1 
        6  8817 1 1  39 GLU CG   C   2.805 -14.286  -7.148 1.00 . A A . 38 GLU CG   1 1 
        6  8818 1 1  39 GLU H    H   0.474 -15.095 -10.266 1.00 . A A . 38 GLU H    1 1 
        6  8819 1 1  39 GLU HA   H   0.461 -15.457  -7.665 1.00 . A A . 38 GLU HA   1 1 
        6  8820 1 1  39 GLU HB2  H   2.432 -14.708  -9.226 1.00 . A A . 38 GLU HB2  1 1 
        6  8821 1 1  39 GLU HB3  H   2.037 -13.071  -8.743 1.00 . A A . 38 GLU HB3  1 1 
        6  8822 1 1  39 GLU HG2  H   3.620 -13.565  -7.153 1.00 . A A . 38 GLU HG2  1 1 
        6  8823 1 1  39 GLU HG3  H   2.179 -14.089  -6.281 1.00 . A A . 38 GLU HG3  1 1 
        6  8824 1 1  39 GLU N    N  -0.111 -14.756  -9.522 1.00 . A A . 38 GLU N    1 1 
        6  8825 1 1  39 GLU O    O  -0.718 -13.651  -6.345 1.00 . A A . 38 GLU O    1 1 
        6  8826 1 1  39 GLU OE1  O   3.095 -16.554  -7.810 1.00 . A A . 38 GLU OE1  1 1 
        6  8827 1 1  39 GLU OE2  O   4.334 -15.789  -6.144 1.00 . A A . 38 GLU OE2  1 1 
        6  8828 1 1  40 ARG C    C  -2.461 -11.450  -7.054 1.00 . A A . 39 ARG C    1 1 
        6  8829 1 1  40 ARG CA   C  -1.049 -11.112  -7.506 1.00 . A A . 39 ARG CA   1 1 
        6  8830 1 1  40 ARG CB   C  -1.241 -10.058  -8.610 1.00 . A A . 39 ARG CB   1 1 
        6  8831 1 1  40 ARG CD   C  -0.193  -9.158 -10.704 1.00 . A A . 39 ARG CD   1 1 
        6  8832 1 1  40 ARG CG   C  -0.006  -9.377  -9.190 1.00 . A A . 39 ARG CG   1 1 
        6  8833 1 1  40 ARG CZ   C  -1.967  -8.464 -12.324 1.00 . A A . 39 ARG CZ   1 1 
        6  8834 1 1  40 ARG H    H  -0.060 -12.224  -9.029 1.00 . A A . 39 ARG H    1 1 
        6  8835 1 1  40 ARG HA   H  -0.491 -10.801  -6.628 1.00 . A A . 39 ARG HA   1 1 
        6  8836 1 1  40 ARG HB2  H  -1.721 -10.586  -9.433 1.00 . A A . 39 ARG HB2  1 1 
        6  8837 1 1  40 ARG HB3  H  -1.932  -9.288  -8.265 1.00 . A A . 39 ARG HB3  1 1 
        6  8838 1 1  40 ARG HD2  H   0.518  -8.419 -11.075 1.00 . A A . 39 ARG HD2  1 1 
        6  8839 1 1  40 ARG HD3  H   0.024 -10.105 -11.193 1.00 . A A . 39 ARG HD3  1 1 
        6  8840 1 1  40 ARG HE   H  -2.336  -8.918 -10.417 1.00 . A A . 39 ARG HE   1 1 
        6  8841 1 1  40 ARG HG2  H   0.122  -8.425  -8.676 1.00 . A A . 39 ARG HG2  1 1 
        6  8842 1 1  40 ARG HG3  H   0.872 -10.003  -9.027 1.00 . A A . 39 ARG HG3  1 1 
        6  8843 1 1  40 ARG HH11 H  -0.143  -8.812 -13.178 1.00 . A A . 39 ARG HH11 1 1 
        6  8844 1 1  40 ARG HH12 H  -1.344  -8.191 -14.265 1.00 . A A . 39 ARG HH12 1 1 
        6  8845 1 1  40 ARG HH21 H  -3.882  -8.442 -11.786 1.00 . A A . 39 ARG HH21 1 1 
        6  8846 1 1  40 ARG HH22 H  -3.657  -8.054 -13.456 1.00 . A A . 39 ARG HH22 1 1 
        6  8847 1 1  40 ARG N    N  -0.355 -12.254  -8.066 1.00 . A A . 39 ARG N    1 1 
        6  8848 1 1  40 ARG NE   N  -1.571  -8.773 -11.083 1.00 . A A . 39 ARG NE   1 1 
        6  8849 1 1  40 ARG NH1  N  -1.083  -8.443 -13.328 1.00 . A A . 39 ARG NH1  1 1 
        6  8850 1 1  40 ARG NH2  N  -3.246  -8.176 -12.547 1.00 . A A . 39 ARG NH2  1 1 
        6  8851 1 1  40 ARG O    O  -2.852 -11.194  -5.916 1.00 . A A . 39 ARG O    1 1 
        6  8852 1 1  41 GLU C    C  -5.026 -12.964  -6.956 1.00 . A A . 40 GLU C    1 1 
        6  8853 1 1  41 GLU CA   C  -4.685 -11.867  -7.968 1.00 . A A . 40 GLU CA   1 1 
        6  8854 1 1  41 GLU CB   C  -5.217 -12.147  -9.370 1.00 . A A . 40 GLU CB   1 1 
        6  8855 1 1  41 GLU CD   C  -4.981 -10.121 -10.812 1.00 . A A . 40 GLU CD   1 1 
        6  8856 1 1  41 GLU CG   C  -5.953 -10.940  -9.976 1.00 . A A . 40 GLU CG   1 1 
        6  8857 1 1  41 GLU H    H  -2.802 -12.196  -8.888 1.00 . A A . 40 GLU H    1 1 
        6  8858 1 1  41 GLU HA   H  -5.047 -10.906  -7.640 1.00 . A A . 40 GLU HA   1 1 
        6  8859 1 1  41 GLU HB2  H  -4.393 -12.444  -9.996 1.00 . A A . 40 GLU HB2  1 1 
        6  8860 1 1  41 GLU HB3  H  -5.919 -12.981  -9.309 1.00 . A A . 40 GLU HB3  1 1 
        6  8861 1 1  41 GLU HG2  H  -6.746 -11.302 -10.630 1.00 . A A . 40 GLU HG2  1 1 
        6  8862 1 1  41 GLU HG3  H  -6.413 -10.312  -9.212 1.00 . A A . 40 GLU HG3  1 1 
        6  8863 1 1  41 GLU N    N  -3.246 -11.864  -8.037 1.00 . A A . 40 GLU N    1 1 
        6  8864 1 1  41 GLU O    O  -5.892 -12.790  -6.103 1.00 . A A . 40 GLU O    1 1 
        6  8865 1 1  41 GLU OE1  O  -4.196  -9.297 -10.289 1.00 . A A . 40 GLU OE1  1 1 
        6  8866 1 1  41 GLU OE2  O  -4.949 -10.385 -12.032 1.00 . A A . 40 GLU OE2  1 1 
        6  8867 1 1  42 THR C    C  -4.134 -14.559  -4.661 1.00 . A A . 41 THR C    1 1 
        6  8868 1 1  42 THR CA   C  -4.197 -15.129  -6.075 1.00 . A A . 41 THR CA   1 1 
        6  8869 1 1  42 THR CB   C  -3.010 -16.044  -6.452 1.00 . A A . 41 THR CB   1 1 
        6  8870 1 1  42 THR CG2  C  -2.083 -16.433  -5.298 1.00 . A A . 41 THR CG2  1 1 
        6  8871 1 1  42 THR H    H  -3.507 -14.049  -7.693 1.00 . A A . 41 THR H    1 1 
        6  8872 1 1  42 THR HA   H  -5.140 -15.678  -6.179 1.00 . A A . 41 THR HA   1 1 
        6  8873 1 1  42 THR HB   H  -2.350 -15.535  -7.144 1.00 . A A . 41 THR HB   1 1 
        6  8874 1 1  42 THR HG1  H  -3.837 -16.900  -8.000 1.00 . A A . 41 THR HG1  1 1 
        6  8875 1 1  42 THR HG21 H  -2.644 -16.913  -4.500 1.00 . A A . 41 THR HG21 1 1 
        6  8876 1 1  42 THR HG22 H  -1.312 -17.099  -5.681 1.00 . A A . 41 THR HG22 1 1 
        6  8877 1 1  42 THR HG23 H  -1.578 -15.547  -4.913 1.00 . A A . 41 THR HG23 1 1 
        6  8878 1 1  42 THR N    N  -4.245 -14.041  -7.012 1.00 . A A . 41 THR N    1 1 
        6  8879 1 1  42 THR O    O  -4.967 -14.930  -3.853 1.00 . A A . 41 THR O    1 1 
        6  8880 1 1  42 THR OG1  O  -3.481 -17.186  -7.137 1.00 . A A . 41 THR OG1  1 1 
        6  8881 1 1  43 LEU C    C  -4.612 -12.391  -2.661 1.00 . A A . 42 LEU C    1 1 
        6  8882 1 1  43 LEU CA   C  -3.276 -13.005  -3.023 1.00 . A A . 42 LEU CA   1 1 
        6  8883 1 1  43 LEU CB   C  -2.147 -12.012  -2.765 1.00 . A A . 42 LEU CB   1 1 
        6  8884 1 1  43 LEU CD1  C   0.110 -10.997  -3.259 1.00 . A A . 42 LEU CD1  1 1 
        6  8885 1 1  43 LEU CD2  C  -0.143 -13.406  -2.909 1.00 . A A . 42 LEU CD2  1 1 
        6  8886 1 1  43 LEU CG   C  -0.825 -12.177  -3.500 1.00 . A A . 42 LEU CG   1 1 
        6  8887 1 1  43 LEU H    H  -2.551 -13.269  -4.973 1.00 . A A . 42 LEU H    1 1 
        6  8888 1 1  43 LEU HA   H  -3.119 -13.828  -2.319 1.00 . A A . 42 LEU HA   1 1 
        6  8889 1 1  43 LEU HB2  H  -2.516 -11.011  -2.978 1.00 . A A . 42 LEU HB2  1 1 
        6  8890 1 1  43 LEU HB3  H  -1.951 -12.105  -1.724 1.00 . A A . 42 LEU HB3  1 1 
        6  8891 1 1  43 LEU HD11 H   0.035 -10.668  -2.231 1.00 . A A . 42 LEU HD11 1 1 
        6  8892 1 1  43 LEU HD12 H   1.135 -11.300  -3.455 1.00 . A A . 42 LEU HD12 1 1 
        6  8893 1 1  43 LEU HD13 H  -0.172 -10.187  -3.919 1.00 . A A . 42 LEU HD13 1 1 
        6  8894 1 1  43 LEU HD21 H  -0.816 -14.259  -2.913 1.00 . A A . 42 LEU HD21 1 1 
        6  8895 1 1  43 LEU HD22 H   0.722 -13.613  -3.523 1.00 . A A . 42 LEU HD22 1 1 
        6  8896 1 1  43 LEU HD23 H   0.166 -13.199  -1.884 1.00 . A A . 42 LEU HD23 1 1 
        6  8897 1 1  43 LEU HG   H  -0.973 -12.259  -4.564 1.00 . A A . 42 LEU HG   1 1 
        6  8898 1 1  43 LEU N    N  -3.232 -13.628  -4.326 1.00 . A A . 42 LEU N    1 1 
        6  8899 1 1  43 LEU O    O  -5.048 -12.523  -1.518 1.00 . A A . 42 LEU O    1 1 
        6  8900 1 1  44 VAL C    C  -7.497 -12.270  -2.985 1.00 . A A . 43 VAL C    1 1 
        6  8901 1 1  44 VAL CA   C  -6.537 -11.115  -3.291 1.00 . A A . 43 VAL CA   1 1 
        6  8902 1 1  44 VAL CB   C  -7.071 -10.181  -4.392 1.00 . A A . 43 VAL CB   1 1 
        6  8903 1 1  44 VAL CG1  C  -8.235  -9.412  -3.756 1.00 . A A . 43 VAL CG1  1 1 
        6  8904 1 1  44 VAL CG2  C  -6.051  -9.152  -4.896 1.00 . A A . 43 VAL CG2  1 1 
        6  8905 1 1  44 VAL H    H  -4.898 -11.685  -4.546 1.00 . A A . 43 VAL H    1 1 
        6  8906 1 1  44 VAL HA   H  -6.420 -10.532  -2.376 1.00 . A A . 43 VAL HA   1 1 
        6  8907 1 1  44 VAL HB   H  -7.419 -10.762  -5.249 1.00 . A A . 43 VAL HB   1 1 
        6  8908 1 1  44 VAL HG11 H  -7.875  -8.905  -2.860 1.00 . A A . 43 VAL HG11 1 1 
        6  8909 1 1  44 VAL HG12 H  -8.630  -8.671  -4.449 1.00 . A A . 43 VAL HG12 1 1 
        6  8910 1 1  44 VAL HG13 H  -9.030 -10.100  -3.465 1.00 . A A . 43 VAL HG13 1 1 
        6  8911 1 1  44 VAL HG21 H  -5.666  -8.562  -4.067 1.00 . A A . 43 VAL HG21 1 1 
        6  8912 1 1  44 VAL HG22 H  -5.236  -9.652  -5.411 1.00 . A A . 43 VAL HG22 1 1 
        6  8913 1 1  44 VAL HG23 H  -6.529  -8.475  -5.603 1.00 . A A . 43 VAL HG23 1 1 
        6  8914 1 1  44 VAL N    N  -5.231 -11.665  -3.590 1.00 . A A . 43 VAL N    1 1 
        6  8915 1 1  44 VAL O    O  -8.243 -12.186  -2.016 1.00 . A A . 43 VAL O    1 1 
        6  8916 1 1  45 GLU C    C  -8.056 -15.146  -2.224 1.00 . A A . 44 GLU C    1 1 
        6  8917 1 1  45 GLU CA   C  -8.285 -14.522  -3.608 1.00 . A A . 44 GLU CA   1 1 
        6  8918 1 1  45 GLU CB   C  -7.975 -15.532  -4.733 1.00 . A A . 44 GLU CB   1 1 
        6  8919 1 1  45 GLU CD   C -10.206 -16.636  -4.245 1.00 . A A . 44 GLU CD   1 1 
        6  8920 1 1  45 GLU CG   C  -9.240 -16.159  -5.320 1.00 . A A . 44 GLU CG   1 1 
        6  8921 1 1  45 GLU H    H  -6.791 -13.337  -4.548 1.00 . A A . 44 GLU H    1 1 
        6  8922 1 1  45 GLU HA   H  -9.316 -14.179  -3.686 1.00 . A A . 44 GLU HA   1 1 
        6  8923 1 1  45 GLU HB2  H  -7.458 -15.042  -5.559 1.00 . A A . 44 GLU HB2  1 1 
        6  8924 1 1  45 GLU HB3  H  -7.338 -16.337  -4.371 1.00 . A A . 44 GLU HB3  1 1 
        6  8925 1 1  45 GLU HG2  H  -9.720 -15.405  -5.942 1.00 . A A . 44 GLU HG2  1 1 
        6  8926 1 1  45 GLU HG3  H  -8.932 -16.990  -5.953 1.00 . A A . 44 GLU HG3  1 1 
        6  8927 1 1  45 GLU N    N  -7.453 -13.339  -3.780 1.00 . A A . 44 GLU N    1 1 
        6  8928 1 1  45 GLU O    O  -8.934 -15.168  -1.373 1.00 . A A . 44 GLU O    1 1 
        6  8929 1 1  45 GLU OE1  O  -9.911 -17.695  -3.648 1.00 . A A . 44 GLU OE1  1 1 
        6  8930 1 1  45 GLU OE2  O -11.184 -15.911  -3.982 1.00 . A A . 44 GLU OE2  1 1 
        6  8931 1 1  46 GLU C    C  -6.784 -15.516   0.404 1.00 . A A . 45 GLU C    1 1 
        6  8932 1 1  46 GLU CA   C  -6.415 -16.378  -0.815 1.00 . A A . 45 GLU CA   1 1 
        6  8933 1 1  46 GLU CB   C  -4.899 -16.615  -0.929 1.00 . A A . 45 GLU CB   1 1 
        6  8934 1 1  46 GLU CD   C  -4.557 -18.955   0.112 1.00 . A A . 45 GLU CD   1 1 
        6  8935 1 1  46 GLU CG   C  -4.446 -18.073  -1.122 1.00 . A A . 45 GLU CG   1 1 
        6  8936 1 1  46 GLU H    H  -6.195 -15.570  -2.760 1.00 . A A . 45 GLU H    1 1 
        6  8937 1 1  46 GLU HA   H  -6.906 -17.338  -0.788 1.00 . A A . 45 GLU HA   1 1 
        6  8938 1 1  46 GLU HB2  H  -4.513 -16.039  -1.754 1.00 . A A . 45 GLU HB2  1 1 
        6  8939 1 1  46 GLU HB3  H  -4.423 -16.263  -0.019 1.00 . A A . 45 GLU HB3  1 1 
        6  8940 1 1  46 GLU HG2  H  -5.007 -18.513  -1.944 1.00 . A A . 45 GLU HG2  1 1 
        6  8941 1 1  46 GLU HG3  H  -3.395 -18.053  -1.415 1.00 . A A . 45 GLU HG3  1 1 
        6  8942 1 1  46 GLU N    N  -6.842 -15.637  -1.993 1.00 . A A . 45 GLU N    1 1 
        6  8943 1 1  46 GLU O    O  -7.384 -15.990   1.368 1.00 . A A . 45 GLU O    1 1 
        6  8944 1 1  46 GLU OE1  O  -5.707 -19.332   0.428 1.00 . A A . 45 GLU OE1  1 1 
        6  8945 1 1  46 GLU OE2  O  -3.485 -19.286   0.659 1.00 . A A . 45 GLU OE2  1 1 
        6  8946 1 1  47 CYS C    C  -8.368 -13.260   1.591 1.00 . A A . 46 CYS C    1 1 
        6  8947 1 1  47 CYS CA   C  -6.855 -13.284   1.398 1.00 . A A . 46 CYS CA   1 1 
        6  8948 1 1  47 CYS CB   C  -6.435 -11.844   1.085 1.00 . A A . 46 CYS CB   1 1 
        6  8949 1 1  47 CYS H    H  -6.060 -13.838  -0.504 1.00 . A A . 46 CYS H    1 1 
        6  8950 1 1  47 CYS HA   H  -6.363 -13.617   2.317 1.00 . A A . 46 CYS HA   1 1 
        6  8951 1 1  47 CYS HB2  H  -5.362 -11.733   0.961 1.00 . A A . 46 CYS HB2  1 1 
        6  8952 1 1  47 CYS HB3  H  -6.918 -11.482   0.181 1.00 . A A . 46 CYS HB3  1 1 
        6  8953 1 1  47 CYS HG   H  -5.827 -10.400   2.800 1.00 . A A . 46 CYS HG   1 1 
        6  8954 1 1  47 CYS N    N  -6.480 -14.212   0.340 1.00 . A A . 46 CYS N    1 1 
        6  8955 1 1  47 CYS O    O  -8.858 -13.468   2.699 1.00 . A A . 46 CYS O    1 1 
        6  8956 1 1  47 CYS SG   S  -7.040 -10.845   2.468 1.00 . A A . 46 CYS SG   1 1 
        6  8957 1 1  48 ASN C    C -11.168 -13.982   1.156 1.00 . A A . 47 ASN C    1 1 
        6  8958 1 1  48 ASN CA   C -10.537 -12.789   0.467 1.00 . A A . 47 ASN CA   1 1 
        6  8959 1 1  48 ASN CB   C -11.056 -12.712  -0.986 1.00 . A A . 47 ASN CB   1 1 
        6  8960 1 1  48 ASN CG   C -11.178 -11.314  -1.578 1.00 . A A . 47 ASN CG   1 1 
        6  8961 1 1  48 ASN H    H  -8.598 -12.874  -0.370 1.00 . A A . 47 ASN H    1 1 
        6  8962 1 1  48 ASN HA   H -10.825 -11.891   1.004 1.00 . A A . 47 ASN HA   1 1 
        6  8963 1 1  48 ASN HB2  H -10.446 -13.321  -1.646 1.00 . A A . 47 ASN HB2  1 1 
        6  8964 1 1  48 ASN HB3  H -12.054 -13.139  -1.029 1.00 . A A . 47 ASN HB3  1 1 
        6  8965 1 1  48 ASN HD21 H -11.491 -12.121  -3.402 1.00 . A A . 47 ASN HD21 1 1 
        6  8966 1 1  48 ASN HD22 H -11.543 -10.364  -3.343 1.00 . A A . 47 ASN HD22 1 1 
        6  8967 1 1  48 ASN N    N  -9.090 -12.951   0.511 1.00 . A A . 47 ASN N    1 1 
        6  8968 1 1  48 ASN ND2  N -11.451 -11.256  -2.877 1.00 . A A . 47 ASN ND2  1 1 
        6  8969 1 1  48 ASN O    O -11.821 -13.839   2.182 1.00 . A A . 47 ASN O    1 1 
        6  8970 1 1  48 ASN OD1  O -11.077 -10.297  -0.897 1.00 . A A . 47 ASN OD1  1 1 
        6  8971 1 1  49 ARG C    C -11.106 -16.623   2.498 1.00 . A A . 48 ARG C    1 1 
        6  8972 1 1  49 ARG CA   C -11.335 -16.479   0.995 1.00 . A A . 48 ARG CA   1 1 
        6  8973 1 1  49 ARG CB   C -10.459 -17.420   0.148 1.00 . A A . 48 ARG CB   1 1 
        6  8974 1 1  49 ARG CD   C  -9.300 -19.596  -0.179 1.00 . A A . 48 ARG CD   1 1 
        6  8975 1 1  49 ARG CG   C -10.572 -18.928   0.376 1.00 . A A . 48 ARG CG   1 1 
        6  8976 1 1  49 ARG CZ   C  -7.933 -19.594  -2.273 1.00 . A A . 48 ARG CZ   1 1 
        6  8977 1 1  49 ARG H    H -10.262 -15.138  -0.174 1.00 . A A . 48 ARG H    1 1 
        6  8978 1 1  49 ARG HA   H -12.390 -16.633   0.760 1.00 . A A . 48 ARG HA   1 1 
        6  8979 1 1  49 ARG HB2  H -10.691 -17.223  -0.901 1.00 . A A . 48 ARG HB2  1 1 
        6  8980 1 1  49 ARG HB3  H  -9.419 -17.145   0.313 1.00 . A A . 48 ARG HB3  1 1 
        6  8981 1 1  49 ARG HD2  H  -8.451 -19.300   0.445 1.00 . A A . 48 ARG HD2  1 1 
        6  8982 1 1  49 ARG HD3  H  -9.409 -20.680  -0.119 1.00 . A A . 48 ARG HD3  1 1 
        6  8983 1 1  49 ARG HE   H  -9.679 -18.614  -2.087 1.00 . A A . 48 ARG HE   1 1 
        6  8984 1 1  49 ARG HG2  H -10.645 -19.147   1.441 1.00 . A A . 48 ARG HG2  1 1 
        6  8985 1 1  49 ARG HG3  H -11.463 -19.308  -0.128 1.00 . A A . 48 ARG HG3  1 1 
        6  8986 1 1  49 ARG HH11 H  -6.791 -20.087  -0.672 1.00 . A A . 48 ARG HH11 1 1 
        6  8987 1 1  49 ARG HH12 H  -6.129 -20.565  -2.168 1.00 . A A . 48 ARG HH12 1 1 
        6  8988 1 1  49 ARG HH21 H  -8.606 -18.723  -3.939 1.00 . A A . 48 ARG HH21 1 1 
        6  8989 1 1  49 ARG HH22 H  -7.050 -19.504  -4.148 1.00 . A A . 48 ARG HH22 1 1 
        6  8990 1 1  49 ARG N    N -10.927 -15.154   0.585 1.00 . A A . 48 ARG N    1 1 
        6  8991 1 1  49 ARG NE   N  -9.017 -19.211  -1.580 1.00 . A A . 48 ARG NE   1 1 
        6  8992 1 1  49 ARG NH1  N  -6.947 -20.261  -1.672 1.00 . A A . 48 ARG NH1  1 1 
        6  8993 1 1  49 ARG NH2  N  -7.852 -19.314  -3.573 1.00 . A A . 48 ARG NH2  1 1 
        6  8994 1 1  49 ARG O    O -12.042 -16.805   3.279 1.00 . A A . 48 ARG O    1 1 
        6  8995 1 1  50 ALA C    C -10.176 -15.777   5.241 1.00 . A A . 49 ALA C    1 1 
        6  8996 1 1  50 ALA CA   C  -9.476 -16.755   4.297 1.00 . A A . 49 ALA CA   1 1 
        6  8997 1 1  50 ALA CB   C  -7.958 -16.668   4.462 1.00 . A A . 49 ALA CB   1 1 
        6  8998 1 1  50 ALA H    H  -9.138 -16.273   2.223 1.00 . A A . 49 ALA H    1 1 
        6  8999 1 1  50 ALA HA   H  -9.790 -17.768   4.557 1.00 . A A . 49 ALA HA   1 1 
        6  9000 1 1  50 ALA HB1  H  -7.477 -17.399   3.810 1.00 . A A . 49 ALA HB1  1 1 
        6  9001 1 1  50 ALA HB2  H  -7.608 -15.669   4.206 1.00 . A A . 49 ALA HB2  1 1 
        6  9002 1 1  50 ALA HB3  H  -7.697 -16.889   5.499 1.00 . A A . 49 ALA HB3  1 1 
        6  9003 1 1  50 ALA N    N  -9.848 -16.510   2.914 1.00 . A A . 49 ALA N    1 1 
        6  9004 1 1  50 ALA O    O -10.624 -16.150   6.326 1.00 . A A . 49 ALA O    1 1 
        6  9005 1 1  51 GLU C    C -12.294 -13.537   5.776 1.00 . A A . 50 GLU C    1 1 
        6  9006 1 1  51 GLU CA   C -10.759 -13.478   5.764 1.00 . A A . 50 GLU CA   1 1 
        6  9007 1 1  51 GLU CB   C -10.117 -12.121   5.430 1.00 . A A . 50 GLU CB   1 1 
        6  9008 1 1  51 GLU CD   C  -8.673 -10.657   6.945 1.00 . A A . 50 GLU CD   1 1 
        6  9009 1 1  51 GLU CG   C -10.074 -11.149   6.628 1.00 . A A . 50 GLU CG   1 1 
        6  9010 1 1  51 GLU H    H  -9.990 -14.247   3.923 1.00 . A A . 50 GLU H    1 1 
        6  9011 1 1  51 GLU HA   H -10.422 -13.732   6.761 1.00 . A A . 50 GLU HA   1 1 
        6  9012 1 1  51 GLU HB2  H  -9.088 -12.303   5.115 1.00 . A A . 50 GLU HB2  1 1 
        6  9013 1 1  51 GLU HB3  H -10.633 -11.681   4.580 1.00 . A A . 50 GLU HB3  1 1 
        6  9014 1 1  51 GLU HG2  H -10.678 -10.275   6.391 1.00 . A A . 50 GLU HG2  1 1 
        6  9015 1 1  51 GLU HG3  H -10.477 -11.620   7.525 1.00 . A A . 50 GLU HG3  1 1 
        6  9016 1 1  51 GLU N    N -10.243 -14.500   4.874 1.00 . A A . 50 GLU N    1 1 
        6  9017 1 1  51 GLU O    O -12.923 -13.231   6.792 1.00 . A A . 50 GLU O    1 1 
        6  9018 1 1  51 GLU OE1  O  -7.884 -11.425   7.541 1.00 . A A . 50 GLU OE1  1 1 
        6  9019 1 1  51 GLU OE2  O  -8.384  -9.487   6.640 1.00 . A A . 50 GLU OE2  1 1 
        6  9020 1 1  52 CYS C    C -14.646 -15.338   5.730 1.00 . A A . 51 CYS C    1 1 
        6  9021 1 1  52 CYS CA   C -14.325 -14.328   4.642 1.00 . A A . 51 CYS CA   1 1 
        6  9022 1 1  52 CYS CB   C -14.818 -14.775   3.256 1.00 . A A . 51 CYS CB   1 1 
        6  9023 1 1  52 CYS H    H -12.343 -14.242   3.877 1.00 . A A . 51 CYS H    1 1 
        6  9024 1 1  52 CYS HA   H -14.845 -13.404   4.840 1.00 . A A . 51 CYS HA   1 1 
        6  9025 1 1  52 CYS HB2  H -15.558 -14.071   2.879 1.00 . A A . 51 CYS HB2  1 1 
        6  9026 1 1  52 CYS HB3  H -13.985 -14.780   2.577 1.00 . A A . 51 CYS HB3  1 1 
        6  9027 1 1  52 CYS HG   H -16.621 -16.124   4.048 1.00 . A A . 51 CYS HG   1 1 
        6  9028 1 1  52 CYS N    N -12.904 -14.002   4.684 1.00 . A A . 51 CYS N    1 1 
        6  9029 1 1  52 CYS O    O -15.610 -15.144   6.463 1.00 . A A . 51 CYS O    1 1 
        6  9030 1 1  52 CYS SG   S -15.588 -16.421   3.257 1.00 . A A . 51 CYS SG   1 1 
        6  9031 1 1  53 ILE C    C -13.844 -16.748   8.235 1.00 . A A . 52 ILE C    1 1 
        6  9032 1 1  53 ILE CA   C -14.030 -17.405   6.873 1.00 . A A . 52 ILE CA   1 1 
        6  9033 1 1  53 ILE CB   C -13.056 -18.569   6.592 1.00 . A A . 52 ILE CB   1 1 
        6  9034 1 1  53 ILE CD1  C -12.507 -20.342   4.823 1.00 . A A . 52 ILE CD1  1 1 
        6  9035 1 1  53 ILE CG1  C -13.531 -19.325   5.337 1.00 . A A . 52 ILE CG1  1 1 
        6  9036 1 1  53 ILE CG2  C -12.904 -19.517   7.789 1.00 . A A . 52 ILE CG2  1 1 
        6  9037 1 1  53 ILE H    H -13.017 -16.450   5.267 1.00 . A A . 52 ILE H    1 1 
        6  9038 1 1  53 ILE HA   H -15.063 -17.762   6.823 1.00 . A A . 52 ILE HA   1 1 
        6  9039 1 1  53 ILE HB   H -12.068 -18.161   6.386 1.00 . A A . 52 ILE HB   1 1 
        6  9040 1 1  53 ILE HD11 H -11.540 -19.857   4.684 1.00 . A A . 52 ILE HD11 1 1 
        6  9041 1 1  53 ILE HD12 H -12.404 -21.176   5.516 1.00 . A A . 52 ILE HD12 1 1 
        6  9042 1 1  53 ILE HD13 H -12.846 -20.733   3.863 1.00 . A A . 52 ILE HD13 1 1 
        6  9043 1 1  53 ILE HG12 H -14.470 -19.838   5.548 1.00 . A A . 52 ILE HG12 1 1 
        6  9044 1 1  53 ILE HG13 H -13.706 -18.614   4.530 1.00 . A A . 52 ILE HG13 1 1 
        6  9045 1 1  53 ILE HG21 H -12.521 -18.976   8.654 1.00 . A A . 52 ILE HG21 1 1 
        6  9046 1 1  53 ILE HG22 H -13.863 -19.969   8.033 1.00 . A A . 52 ILE HG22 1 1 
        6  9047 1 1  53 ILE HG23 H -12.182 -20.298   7.554 1.00 . A A . 52 ILE HG23 1 1 
        6  9048 1 1  53 ILE N    N -13.823 -16.374   5.875 1.00 . A A . 52 ILE N    1 1 
        6  9049 1 1  53 ILE O    O -14.724 -16.814   9.092 1.00 . A A . 52 ILE O    1 1 
        6  9050 1 1  54 GLN C    C -13.572 -14.544  10.182 1.00 . A A . 53 GLN C    1 1 
        6  9051 1 1  54 GLN CA   C -12.409 -15.398   9.680 1.00 . A A . 53 GLN CA   1 1 
        6  9052 1 1  54 GLN CB   C -11.190 -14.482   9.557 1.00 . A A . 53 GLN CB   1 1 
        6  9053 1 1  54 GLN CD   C  -8.739 -14.246   9.294 1.00 . A A . 53 GLN CD   1 1 
        6  9054 1 1  54 GLN CG   C  -9.866 -15.249   9.480 1.00 . A A . 53 GLN CG   1 1 
        6  9055 1 1  54 GLN H    H -12.075 -16.014   7.625 1.00 . A A . 53 GLN H    1 1 
        6  9056 1 1  54 GLN HA   H -12.208 -16.163  10.432 1.00 . A A . 53 GLN HA   1 1 
        6  9057 1 1  54 GLN HB2  H -11.324 -13.827   8.698 1.00 . A A . 53 GLN HB2  1 1 
        6  9058 1 1  54 GLN HB3  H -11.151 -13.834  10.436 1.00 . A A . 53 GLN HB3  1 1 
        6  9059 1 1  54 GLN HE21 H  -8.622 -14.615   7.306 1.00 . A A . 53 GLN HE21 1 1 
        6  9060 1 1  54 GLN HE22 H  -7.785 -13.186   7.876 1.00 . A A . 53 GLN HE22 1 1 
        6  9061 1 1  54 GLN HG2  H  -9.709 -15.792  10.413 1.00 . A A . 53 GLN HG2  1 1 
        6  9062 1 1  54 GLN HG3  H  -9.879 -15.968   8.663 1.00 . A A . 53 GLN HG3  1 1 
        6  9063 1 1  54 GLN N    N -12.717 -16.057   8.414 1.00 . A A . 53 GLN N    1 1 
        6  9064 1 1  54 GLN NE2  N  -8.264 -14.066   8.074 1.00 . A A . 53 GLN NE2  1 1 
        6  9065 1 1  54 GLN O    O -13.769 -14.444  11.394 1.00 . A A . 53 GLN O    1 1 
        6  9066 1 1  54 GLN OE1  O  -8.350 -13.574  10.249 1.00 . A A . 53 GLN OE1  1 1 
        6  9067 1 1  55 ARG C    C -16.647 -13.250   9.214 1.00 . A A . 54 ARG C    1 1 
        6  9068 1 1  55 ARG CA   C -15.238 -12.828   9.636 1.00 . A A . 54 ARG CA   1 1 
        6  9069 1 1  55 ARG CB   C -14.812 -11.515   8.977 1.00 . A A . 54 ARG CB   1 1 
        6  9070 1 1  55 ARG CD   C -12.870  -9.982   8.573 1.00 . A A . 54 ARG CD   1 1 
        6  9071 1 1  55 ARG CG   C -13.437 -11.057   9.497 1.00 . A A . 54 ARG CG   1 1 
        6  9072 1 1  55 ARG CZ   C -13.983  -7.802   9.100 1.00 . A A . 54 ARG CZ   1 1 
        6  9073 1 1  55 ARG H    H -14.028 -13.938   8.293 1.00 . A A . 54 ARG H    1 1 
        6  9074 1 1  55 ARG HA   H -15.272 -12.659  10.712 1.00 . A A . 54 ARG HA   1 1 
        6  9075 1 1  55 ARG HB2  H -14.771 -11.673   7.898 1.00 . A A . 54 ARG HB2  1 1 
        6  9076 1 1  55 ARG HB3  H -15.559 -10.749   9.191 1.00 . A A . 54 ARG HB3  1 1 
        6  9077 1 1  55 ARG HD2  H -11.914  -9.606   8.941 1.00 . A A . 54 ARG HD2  1 1 
        6  9078 1 1  55 ARG HD3  H -12.681 -10.455   7.609 1.00 . A A . 54 ARG HD3  1 1 
        6  9079 1 1  55 ARG HE   H -14.549  -9.105   7.656 1.00 . A A . 54 ARG HE   1 1 
        6  9080 1 1  55 ARG HG2  H -13.551 -10.677  10.511 1.00 . A A . 54 ARG HG2  1 1 
        6  9081 1 1  55 ARG HG3  H -12.718 -11.876   9.510 1.00 . A A . 54 ARG HG3  1 1 
        6  9082 1 1  55 ARG HH11 H -12.533  -8.254  10.509 1.00 . A A . 54 ARG HH11 1 1 
        6  9083 1 1  55 ARG HH12 H -13.243  -6.652  10.596 1.00 . A A . 54 ARG HH12 1 1 
        6  9084 1 1  55 ARG HH21 H -15.572  -7.226   8.039 1.00 . A A . 54 ARG HH21 1 1 
        6  9085 1 1  55 ARG HH22 H -15.239  -6.227   9.420 1.00 . A A . 54 ARG HH22 1 1 
        6  9086 1 1  55 ARG N    N -14.255 -13.839   9.281 1.00 . A A . 54 ARG N    1 1 
        6  9087 1 1  55 ARG NE   N -13.847  -8.913   8.364 1.00 . A A . 54 ARG NE   1 1 
        6  9088 1 1  55 ARG NH1  N -13.220  -7.575  10.170 1.00 . A A . 54 ARG NH1  1 1 
        6  9089 1 1  55 ARG NH2  N -14.904  -6.912   8.744 1.00 . A A . 54 ARG NH2  1 1 
        6  9090 1 1  55 ARG O    O -17.537 -12.398   9.171 1.00 . A A . 54 ARG O    1 1 
        6  9091 1 1  56 GLY C    C -18.760 -14.197   7.381 1.00 . A A . 55 GLY C    1 1 
        6  9092 1 1  56 GLY CA   C -18.056 -15.115   8.378 1.00 . A A . 55 GLY CA   1 1 
        6  9093 1 1  56 GLY H    H -16.041 -15.170   8.945 1.00 . A A . 55 GLY H    1 1 
        6  9094 1 1  56 GLY HA2  H -17.802 -16.041   7.861 1.00 . A A . 55 GLY HA2  1 1 
        6  9095 1 1  56 GLY HA3  H -18.718 -15.368   9.200 1.00 . A A . 55 GLY HA3  1 1 
        6  9096 1 1  56 GLY N    N -16.833 -14.538   8.910 1.00 . A A . 55 GLY N    1 1 
        6  9097 1 1  56 GLY O    O -19.973 -14.003   7.462 1.00 . A A . 55 GLY O    1 1 
        6  9098 1 1  57 VAL C    C -19.032 -14.130   4.316 1.00 . A A . 56 VAL C    1 1 
        6  9099 1 1  57 VAL CA   C -18.613 -13.012   5.263 1.00 . A A . 56 VAL CA   1 1 
        6  9100 1 1  57 VAL CB   C -17.642 -12.035   4.573 1.00 . A A . 56 VAL CB   1 1 
        6  9101 1 1  57 VAL CG1  C -18.282 -11.298   3.389 1.00 . A A . 56 VAL CG1  1 1 
        6  9102 1 1  57 VAL CG2  C -17.201 -10.929   5.517 1.00 . A A . 56 VAL CG2  1 1 
        6  9103 1 1  57 VAL H    H -17.051 -13.955   6.365 1.00 . A A . 56 VAL H    1 1 
        6  9104 1 1  57 VAL HA   H -19.494 -12.451   5.576 1.00 . A A . 56 VAL HA   1 1 
        6  9105 1 1  57 VAL HB   H -16.760 -12.579   4.241 1.00 . A A . 56 VAL HB   1 1 
        6  9106 1 1  57 VAL HG11 H -19.201 -10.801   3.699 1.00 . A A . 56 VAL HG11 1 1 
        6  9107 1 1  57 VAL HG12 H -17.592 -10.547   3.008 1.00 . A A . 56 VAL HG12 1 1 
        6  9108 1 1  57 VAL HG13 H -18.505 -11.979   2.579 1.00 . A A . 56 VAL HG13 1 1 
        6  9109 1 1  57 VAL HG21 H -18.083 -10.387   5.850 1.00 . A A . 56 VAL HG21 1 1 
        6  9110 1 1  57 VAL HG22 H -16.666 -11.354   6.360 1.00 . A A . 56 VAL HG22 1 1 
        6  9111 1 1  57 VAL HG23 H -16.549 -10.246   4.972 1.00 . A A . 56 VAL HG23 1 1 
        6  9112 1 1  57 VAL N    N -18.013 -13.646   6.423 1.00 . A A . 56 VAL N    1 1 
        6  9113 1 1  57 VAL O    O -18.421 -15.197   4.280 1.00 . A A . 56 VAL O    1 1 
        6  9114 1 1  58 SER C    C -19.202 -14.886   1.519 1.00 . A A . 57 SER C    1 1 
        6  9115 1 1  58 SER CA   C -20.457 -14.645   2.377 1.00 . A A . 57 SER CA   1 1 
        6  9116 1 1  58 SER CB   C -21.454 -13.781   1.598 1.00 . A A . 57 SER CB   1 1 
        6  9117 1 1  58 SER H    H -20.557 -13.001   3.699 1.00 . A A . 57 SER H    1 1 
        6  9118 1 1  58 SER HA   H -20.952 -15.548   2.702 1.00 . A A . 57 SER HA   1 1 
        6  9119 1 1  58 SER HB2  H -21.459 -12.788   2.046 1.00 . A A . 57 SER HB2  1 1 
        6  9120 1 1  58 SER HB3  H -21.132 -13.690   0.562 1.00 . A A . 57 SER HB3  1 1 
        6  9121 1 1  58 SER HG   H -22.739 -15.193   1.158 1.00 . A A . 57 SER HG   1 1 
        6  9122 1 1  58 SER N    N -20.069 -13.864   3.537 1.00 . A A . 57 SER N    1 1 
        6  9123 1 1  58 SER O    O -18.556 -13.897   1.177 1.00 . A A . 57 SER O    1 1 
        6  9124 1 1  58 SER OG   O -22.753 -14.338   1.599 1.00 . A A . 57 SER OG   1 1 
        6  9125 1 1  59 PRO C    C -17.993 -15.513  -1.103 1.00 . A A . 58 PRO C    1 1 
        6  9126 1 1  59 PRO CA   C -17.739 -16.305   0.182 1.00 . A A . 58 PRO CA   1 1 
        6  9127 1 1  59 PRO CB   C -17.648 -17.816  -0.053 1.00 . A A . 58 PRO CB   1 1 
        6  9128 1 1  59 PRO CD   C -19.533 -17.369   1.369 1.00 . A A . 58 PRO CD   1 1 
        6  9129 1 1  59 PRO CG   C -19.052 -18.329   0.278 1.00 . A A . 58 PRO CG   1 1 
        6  9130 1 1  59 PRO HA   H -16.810 -15.948   0.622 1.00 . A A . 58 PRO HA   1 1 
        6  9131 1 1  59 PRO HB2  H -17.339 -18.064  -1.070 1.00 . A A . 58 PRO HB2  1 1 
        6  9132 1 1  59 PRO HB3  H -16.938 -18.239   0.660 1.00 . A A . 58 PRO HB3  1 1 
        6  9133 1 1  59 PRO HD2  H -20.619 -17.284   1.332 1.00 . A A . 58 PRO HD2  1 1 
        6  9134 1 1  59 PRO HD3  H -19.219 -17.745   2.343 1.00 . A A . 58 PRO HD3  1 1 
        6  9135 1 1  59 PRO HG2  H -19.690 -18.241  -0.602 1.00 . A A . 58 PRO HG2  1 1 
        6  9136 1 1  59 PRO HG3  H -19.038 -19.365   0.621 1.00 . A A . 58 PRO HG3  1 1 
        6  9137 1 1  59 PRO N    N -18.850 -16.113   1.107 1.00 . A A . 58 PRO N    1 1 
        6  9138 1 1  59 PRO O    O -17.137 -14.785  -1.596 1.00 . A A . 58 PRO O    1 1 
        6  9139 1 1  60 SER C    C -19.625 -13.289  -2.532 1.00 . A A . 59 SER C    1 1 
        6  9140 1 1  60 SER CA   C -19.722 -14.811  -2.723 1.00 . A A . 59 SER CA   1 1 
        6  9141 1 1  60 SER CB   C -21.171 -15.250  -2.959 1.00 . A A . 59 SER CB   1 1 
        6  9142 1 1  60 SER H    H -19.919 -16.130  -1.107 1.00 . A A . 59 SER H    1 1 
        6  9143 1 1  60 SER HA   H -19.130 -15.063  -3.604 1.00 . A A . 59 SER HA   1 1 
        6  9144 1 1  60 SER HB2  H -21.707 -14.480  -3.519 1.00 . A A . 59 SER HB2  1 1 
        6  9145 1 1  60 SER HB3  H -21.162 -16.164  -3.557 1.00 . A A . 59 SER HB3  1 1 
        6  9146 1 1  60 SER HG   H -22.693 -15.851  -1.884 1.00 . A A . 59 SER HG   1 1 
        6  9147 1 1  60 SER N    N -19.231 -15.569  -1.586 1.00 . A A . 59 SER N    1 1 
        6  9148 1 1  60 SER O    O -19.872 -12.545  -3.478 1.00 . A A . 59 SER O    1 1 
        6  9149 1 1  60 SER OG   O -21.804 -15.523  -1.712 1.00 . A A . 59 SER OG   1 1 
        6  9150 1 1  61 GLN C    C -17.742 -11.254  -0.303 1.00 . A A . 60 GLN C    1 1 
        6  9151 1 1  61 GLN CA   C -19.067 -11.405  -1.044 1.00 . A A . 60 GLN CA   1 1 
        6  9152 1 1  61 GLN CB   C -20.208 -10.826  -0.193 1.00 . A A . 60 GLN CB   1 1 
        6  9153 1 1  61 GLN CD   C -22.686 -10.513   0.167 1.00 . A A . 60 GLN CD   1 1 
        6  9154 1 1  61 GLN CG   C -21.608 -11.001  -0.798 1.00 . A A . 60 GLN CG   1 1 
        6  9155 1 1  61 GLN H    H -19.048 -13.457  -0.598 1.00 . A A . 60 GLN H    1 1 
        6  9156 1 1  61 GLN HA   H -18.957 -10.848  -1.972 1.00 . A A . 60 GLN HA   1 1 
        6  9157 1 1  61 GLN HB2  H -20.177 -11.309   0.784 1.00 . A A . 60 GLN HB2  1 1 
        6  9158 1 1  61 GLN HB3  H -20.033  -9.757  -0.052 1.00 . A A . 60 GLN HB3  1 1 
        6  9159 1 1  61 GLN HE21 H -24.183 -11.156  -1.052 1.00 . A A . 60 GLN HE21 1 1 
        6  9160 1 1  61 GLN HE22 H -24.675 -10.410   0.459 1.00 . A A . 60 GLN HE22 1 1 
        6  9161 1 1  61 GLN HG2  H -21.669 -10.435  -1.728 1.00 . A A . 60 GLN HG2  1 1 
        6  9162 1 1  61 GLN HG3  H -21.798 -12.052  -1.013 1.00 . A A . 60 GLN HG3  1 1 
        6  9163 1 1  61 GLN N    N -19.310 -12.809  -1.327 1.00 . A A . 60 GLN N    1 1 
        6  9164 1 1  61 GLN NE2  N -23.952 -10.696  -0.185 1.00 . A A . 60 GLN NE2  1 1 
        6  9165 1 1  61 GLN O    O -17.584 -10.322   0.482 1.00 . A A . 60 GLN O    1 1 
        6  9166 1 1  61 GLN OE1  O -22.389  -9.980   1.232 1.00 . A A . 60 GLN OE1  1 1 
        6  9167 1 1  62 ALA C    C -14.791 -10.773  -0.073 1.00 . A A . 61 ALA C    1 1 
        6  9168 1 1  62 ALA CA   C -15.514 -12.088   0.174 1.00 . A A . 61 ALA CA   1 1 
        6  9169 1 1  62 ALA CB   C -14.596 -13.252  -0.160 1.00 . A A . 61 ALA CB   1 1 
        6  9170 1 1  62 ALA H    H -16.959 -12.908  -1.188 1.00 . A A . 61 ALA H    1 1 
        6  9171 1 1  62 ALA HA   H -15.739 -12.142   1.238 1.00 . A A . 61 ALA HA   1 1 
        6  9172 1 1  62 ALA HB1  H -15.072 -14.197   0.083 1.00 . A A . 61 ALA HB1  1 1 
        6  9173 1 1  62 ALA HB2  H -14.318 -13.218  -1.211 1.00 . A A . 61 ALA HB2  1 1 
        6  9174 1 1  62 ALA HB3  H -13.705 -13.143   0.459 1.00 . A A . 61 ALA HB3  1 1 
        6  9175 1 1  62 ALA N    N -16.777 -12.141  -0.550 1.00 . A A . 61 ALA N    1 1 
        6  9176 1 1  62 ALA O    O -14.036 -10.326   0.780 1.00 . A A . 61 ALA O    1 1 
        6  9177 1 1  63 GLN C    C -15.425  -7.715  -0.455 1.00 . A A . 62 GLN C    1 1 
        6  9178 1 1  63 GLN CA   C -14.677  -8.707  -1.379 1.00 . A A . 62 GLN CA   1 1 
        6  9179 1 1  63 GLN CB   C -14.792  -8.349  -2.870 1.00 . A A . 62 GLN CB   1 1 
        6  9180 1 1  63 GLN CD   C -12.317  -7.905  -3.440 1.00 . A A . 62 GLN CD   1 1 
        6  9181 1 1  63 GLN CG   C -13.742  -7.356  -3.396 1.00 . A A . 62 GLN CG   1 1 
        6  9182 1 1  63 GLN H    H -15.743 -10.503  -1.814 1.00 . A A . 62 GLN H    1 1 
        6  9183 1 1  63 GLN HA   H -13.624  -8.706  -1.127 1.00 . A A . 62 GLN HA   1 1 
        6  9184 1 1  63 GLN HB2  H -14.690  -9.257  -3.467 1.00 . A A . 62 GLN HB2  1 1 
        6  9185 1 1  63 GLN HB3  H -15.784  -7.946  -3.033 1.00 . A A . 62 GLN HB3  1 1 
        6  9186 1 1  63 GLN HE21 H -11.683  -6.631  -1.993 1.00 . A A . 62 GLN HE21 1 1 
        6  9187 1 1  63 GLN HE22 H -10.484  -7.745  -2.561 1.00 . A A . 62 GLN HE22 1 1 
        6  9188 1 1  63 GLN HG2  H -14.011  -7.095  -4.420 1.00 . A A . 62 GLN HG2  1 1 
        6  9189 1 1  63 GLN HG3  H -13.782  -6.441  -2.806 1.00 . A A . 62 GLN HG3  1 1 
        6  9190 1 1  63 GLN N    N -15.090 -10.086  -1.174 1.00 . A A . 62 GLN N    1 1 
        6  9191 1 1  63 GLN NE2  N -11.424  -7.363  -2.626 1.00 . A A . 62 GLN NE2  1 1 
        6  9192 1 1  63 GLN O    O -15.710  -6.585  -0.856 1.00 . A A . 62 GLN O    1 1 
        6  9193 1 1  63 GLN OE1  O -12.000  -8.780  -4.240 1.00 . A A . 62 GLN OE1  1 1 
        6  9194 1 1  64 GLY C    C -15.439  -6.818   2.809 1.00 . A A . 63 GLY C    1 1 
        6  9195 1 1  64 GLY CA   C -16.442  -7.309   1.773 1.00 . A A . 63 GLY CA   1 1 
        6  9196 1 1  64 GLY H    H -15.423  -9.018   1.073 1.00 . A A . 63 GLY H    1 1 
        6  9197 1 1  64 GLY HA2  H -16.965  -6.469   1.322 1.00 . A A . 63 GLY HA2  1 1 
        6  9198 1 1  64 GLY HA3  H -17.186  -7.944   2.256 1.00 . A A . 63 GLY HA3  1 1 
        6  9199 1 1  64 GLY N    N -15.732  -8.101   0.785 1.00 . A A . 63 GLY N    1 1 
        6  9200 1 1  64 GLY O    O -14.933  -5.700   2.703 1.00 . A A . 63 GLY O    1 1 
        6  9201 1 1  65 LEU C    C -14.084  -6.197   5.526 1.00 . A A . 64 LEU C    1 1 
        6  9202 1 1  65 LEU CA   C -14.157  -7.569   4.853 1.00 . A A . 64 LEU CA   1 1 
        6  9203 1 1  65 LEU CB   C -12.782  -8.010   4.355 1.00 . A A . 64 LEU CB   1 1 
        6  9204 1 1  65 LEU CD1  C -11.405  -9.551   2.991 1.00 . A A . 64 LEU CD1  1 1 
        6  9205 1 1  65 LEU CD2  C -13.263 -10.517   4.373 1.00 . A A . 64 LEU CD2  1 1 
        6  9206 1 1  65 LEU CG   C -12.808  -9.311   3.555 1.00 . A A . 64 LEU CG   1 1 
        6  9207 1 1  65 LEU H    H -15.661  -8.553   3.757 1.00 . A A . 64 LEU H    1 1 
        6  9208 1 1  65 LEU HA   H -14.429  -8.285   5.621 1.00 . A A . 64 LEU HA   1 1 
        6  9209 1 1  65 LEU HB2  H -12.374  -7.218   3.732 1.00 . A A . 64 LEU HB2  1 1 
        6  9210 1 1  65 LEU HB3  H -12.137  -8.170   5.215 1.00 . A A . 64 LEU HB3  1 1 
        6  9211 1 1  65 LEU HD11 H -10.657  -9.486   3.782 1.00 . A A . 64 LEU HD11 1 1 
        6  9212 1 1  65 LEU HD12 H -11.366 -10.540   2.545 1.00 . A A . 64 LEU HD12 1 1 
        6  9213 1 1  65 LEU HD13 H -11.175  -8.815   2.224 1.00 . A A . 64 LEU HD13 1 1 
        6  9214 1 1  65 LEU HD21 H -12.629 -10.638   5.246 1.00 . A A . 64 LEU HD21 1 1 
        6  9215 1 1  65 LEU HD22 H -14.294 -10.390   4.688 1.00 . A A . 64 LEU HD22 1 1 
        6  9216 1 1  65 LEU HD23 H -13.201 -11.407   3.746 1.00 . A A . 64 LEU HD23 1 1 
        6  9217 1 1  65 LEU HG   H -13.520  -9.208   2.747 1.00 . A A . 64 LEU HG   1 1 
        6  9218 1 1  65 LEU N    N -15.151  -7.683   3.787 1.00 . A A . 64 LEU N    1 1 
        6  9219 1 1  65 LEU O    O -13.037  -5.840   6.071 1.00 . A A . 64 LEU O    1 1 
        6  9220 1 1  66 GLY C    C -13.980  -3.257   5.892 1.00 . A A . 65 GLY C    1 1 
        6  9221 1 1  66 GLY CA   C -15.292  -4.049   5.926 1.00 . A A . 65 GLY CA   1 1 
        6  9222 1 1  66 GLY H    H -16.012  -5.867   5.112 1.00 . A A . 65 GLY H    1 1 
        6  9223 1 1  66 GLY HA2  H -15.973  -3.583   5.212 1.00 . A A . 65 GLY HA2  1 1 
        6  9224 1 1  66 GLY HA3  H -15.738  -3.995   6.917 1.00 . A A . 65 GLY HA3  1 1 
        6  9225 1 1  66 GLY N    N -15.184  -5.445   5.527 1.00 . A A . 65 GLY N    1 1 
        6  9226 1 1  66 GLY O    O -13.658  -2.637   4.877 1.00 . A A . 65 GLY O    1 1 
        6  9227 1 1  67 SER C    C -10.752  -3.053   6.973 1.00 . A A . 66 SER C    1 1 
        6  9228 1 1  67 SER CA   C -12.094  -2.341   7.210 1.00 . A A . 66 SER CA   1 1 
        6  9229 1 1  67 SER CB   C -12.182  -1.730   8.613 1.00 . A A . 66 SER CB   1 1 
        6  9230 1 1  67 SER H    H -13.518  -3.822   7.769 1.00 . A A . 66 SER H    1 1 
        6  9231 1 1  67 SER HA   H -12.150  -1.513   6.502 1.00 . A A . 66 SER HA   1 1 
        6  9232 1 1  67 SER HB2  H -13.194  -1.358   8.787 1.00 . A A . 66 SER HB2  1 1 
        6  9233 1 1  67 SER HB3  H -11.946  -2.491   9.363 1.00 . A A . 66 SER HB3  1 1 
        6  9234 1 1  67 SER HG   H -10.448  -1.014   9.080 1.00 . A A . 66 SER HG   1 1 
        6  9235 1 1  67 SER N    N -13.245  -3.217   7.008 1.00 . A A . 66 SER N    1 1 
        6  9236 1 1  67 SER O    O  -9.706  -2.601   7.439 1.00 . A A . 66 SER O    1 1 
        6  9237 1 1  67 SER OG   O -11.279  -0.648   8.728 1.00 . A A . 66 SER OG   1 1 
        6  9238 1 1  68 ASN C    C  -9.316  -5.101   4.573 1.00 . A A . 67 ASN C    1 1 
        6  9239 1 1  68 ASN CA   C  -9.588  -5.035   6.060 1.00 . A A . 67 ASN CA   1 1 
        6  9240 1 1  68 ASN CB   C  -9.821  -6.455   6.577 1.00 . A A . 67 ASN CB   1 1 
        6  9241 1 1  68 ASN CG   C -10.064  -6.446   8.072 1.00 . A A . 67 ASN CG   1 1 
        6  9242 1 1  68 ASN H    H -11.667  -4.574   6.028 1.00 . A A . 67 ASN H    1 1 
        6  9243 1 1  68 ASN HA   H  -8.695  -4.637   6.548 1.00 . A A . 67 ASN HA   1 1 
        6  9244 1 1  68 ASN HB2  H -10.674  -6.894   6.073 1.00 . A A . 67 ASN HB2  1 1 
        6  9245 1 1  68 ASN HB3  H  -8.956  -7.067   6.334 1.00 . A A . 67 ASN HB3  1 1 
        6  9246 1 1  68 ASN HD21 H -11.992  -5.975   7.752 1.00 . A A . 67 ASN HD21 1 1 
        6  9247 1 1  68 ASN HD22 H -11.493  -5.954   9.441 1.00 . A A . 67 ASN HD22 1 1 
        6  9248 1 1  68 ASN N    N -10.769  -4.208   6.316 1.00 . A A . 67 ASN N    1 1 
        6  9249 1 1  68 ASN ND2  N -11.284  -6.112   8.464 1.00 . A A . 67 ASN ND2  1 1 
        6  9250 1 1  68 ASN O    O  -8.170  -5.215   4.153 1.00 . A A . 67 ASN O    1 1 
        6  9251 1 1  68 ASN OD1  O  -9.144  -6.611   8.867 1.00 . A A . 67 ASN OD1  1 1 
        6  9252 1 1  69 LEU C    C  -9.213  -5.183   1.612 1.00 . A A . 68 LEU C    1 1 
        6  9253 1 1  69 LEU CA   C -10.480  -5.431   2.411 1.00 . A A . 68 LEU CA   1 1 
        6  9254 1 1  69 LEU CB   C -11.656  -4.712   1.779 1.00 . A A . 68 LEU CB   1 1 
        6  9255 1 1  69 LEU CD1  C -12.435  -6.645   0.354 1.00 . A A . 68 LEU CD1  1 1 
        6  9256 1 1  69 LEU CD2  C -12.969  -4.244  -0.235 1.00 . A A . 68 LEU CD2  1 1 
        6  9257 1 1  69 LEU CG   C -11.935  -5.197   0.357 1.00 . A A . 68 LEU CG   1 1 
        6  9258 1 1  69 LEU H    H -11.289  -4.926   4.257 1.00 . A A . 68 LEU H    1 1 
        6  9259 1 1  69 LEU HA   H -10.696  -6.499   2.412 1.00 . A A . 68 LEU HA   1 1 
        6  9260 1 1  69 LEU HB2  H -12.524  -4.918   2.391 1.00 . A A . 68 LEU HB2  1 1 
        6  9261 1 1  69 LEU HB3  H -11.460  -3.637   1.779 1.00 . A A . 68 LEU HB3  1 1 
        6  9262 1 1  69 LEU HD11 H -13.118  -6.852   1.177 1.00 . A A . 68 LEU HD11 1 1 
        6  9263 1 1  69 LEU HD12 H -12.969  -6.799  -0.573 1.00 . A A . 68 LEU HD12 1 1 
        6  9264 1 1  69 LEU HD13 H -11.610  -7.357   0.396 1.00 . A A . 68 LEU HD13 1 1 
        6  9265 1 1  69 LEU HD21 H -13.856  -4.255   0.395 1.00 . A A . 68 LEU HD21 1 1 
        6  9266 1 1  69 LEU HD22 H -12.563  -3.231  -0.256 1.00 . A A . 68 LEU HD22 1 1 
        6  9267 1 1  69 LEU HD23 H -13.226  -4.544  -1.249 1.00 . A A . 68 LEU HD23 1 1 
        6  9268 1 1  69 LEU HG   H -11.044  -5.140  -0.263 1.00 . A A . 68 LEU HG   1 1 
        6  9269 1 1  69 LEU N    N -10.400  -5.038   3.799 1.00 . A A . 68 LEU N    1 1 
        6  9270 1 1  69 LEU O    O  -8.778  -4.046   1.406 1.00 . A A . 68 LEU O    1 1 
        6  9271 1 1  70 VAL C    C  -8.087  -6.166  -1.185 1.00 . A A . 69 VAL C    1 1 
        6  9272 1 1  70 VAL CA   C  -7.542  -6.304   0.229 1.00 . A A . 69 VAL CA   1 1 
        6  9273 1 1  70 VAL CB   C  -6.773  -7.615   0.424 1.00 . A A . 69 VAL CB   1 1 
        6  9274 1 1  70 VAL CG1  C  -5.604  -7.682  -0.559 1.00 . A A . 69 VAL CG1  1 1 
        6  9275 1 1  70 VAL CG2  C  -6.243  -7.689   1.863 1.00 . A A . 69 VAL CG2  1 1 
        6  9276 1 1  70 VAL H    H  -9.173  -7.148   1.267 1.00 . A A . 69 VAL H    1 1 
        6  9277 1 1  70 VAL HA   H  -6.871  -5.473   0.456 1.00 . A A . 69 VAL HA   1 1 
        6  9278 1 1  70 VAL HB   H  -7.429  -8.467   0.237 1.00 . A A . 69 VAL HB   1 1 
        6  9279 1 1  70 VAL HG11 H  -5.939  -7.569  -1.589 1.00 . A A . 69 VAL HG11 1 1 
        6  9280 1 1  70 VAL HG12 H  -4.897  -6.888  -0.326 1.00 . A A . 69 VAL HG12 1 1 
        6  9281 1 1  70 VAL HG13 H  -5.129  -8.656  -0.471 1.00 . A A . 69 VAL HG13 1 1 
        6  9282 1 1  70 VAL HG21 H  -5.718  -6.773   2.126 1.00 . A A . 69 VAL HG21 1 1 
        6  9283 1 1  70 VAL HG22 H  -7.068  -7.831   2.562 1.00 . A A . 69 VAL HG22 1 1 
        6  9284 1 1  70 VAL HG23 H  -5.550  -8.522   1.960 1.00 . A A . 69 VAL HG23 1 1 
        6  9285 1 1  70 VAL N    N  -8.670  -6.285   1.123 1.00 . A A . 69 VAL N    1 1 
        6  9286 1 1  70 VAL O    O  -8.861  -7.001  -1.639 1.00 . A A . 69 VAL O    1 1 
        6  9287 1 1  71 THR C    C  -6.694  -4.965  -4.090 1.00 . A A . 70 THR C    1 1 
        6  9288 1 1  71 THR CA   C  -7.983  -4.882  -3.270 1.00 . A A . 70 THR CA   1 1 
        6  9289 1 1  71 THR CB   C  -8.713  -3.538  -3.370 1.00 . A A . 70 THR CB   1 1 
        6  9290 1 1  71 THR CG2  C -10.106  -3.766  -2.774 1.00 . A A . 70 THR CG2  1 1 
        6  9291 1 1  71 THR H    H  -7.240  -4.348  -1.386 1.00 . A A . 70 THR H    1 1 
        6  9292 1 1  71 THR HA   H  -8.632  -5.665  -3.666 1.00 . A A . 70 THR HA   1 1 
        6  9293 1 1  71 THR HB   H  -8.776  -3.227  -4.412 1.00 . A A . 70 THR HB   1 1 
        6  9294 1 1  71 THR HG1  H  -8.763  -1.849  -2.431 1.00 . A A . 70 THR HG1  1 1 
        6  9295 1 1  71 THR HG21 H -10.536  -4.701  -3.135 1.00 . A A . 70 THR HG21 1 1 
        6  9296 1 1  71 THR HG22 H -10.037  -3.794  -1.686 1.00 . A A . 70 THR HG22 1 1 
        6  9297 1 1  71 THR HG23 H -10.775  -2.969  -3.067 1.00 . A A . 70 THR HG23 1 1 
        6  9298 1 1  71 THR N    N  -7.703  -5.097  -1.868 1.00 . A A . 70 THR N    1 1 
        6  9299 1 1  71 THR O    O  -5.600  -4.978  -3.524 1.00 . A A . 70 THR O    1 1 
        6  9300 1 1  71 THR OG1  O  -8.087  -2.515  -2.603 1.00 . A A . 70 THR OG1  1 1 
        6  9301 1 1  72 GLU C    C  -4.622  -4.074  -5.943 1.00 . A A . 71 GLU C    1 1 
        6  9302 1 1  72 GLU CA   C  -5.736  -5.025  -6.391 1.00 . A A . 71 GLU CA   1 1 
        6  9303 1 1  72 GLU CB   C  -6.295  -4.433  -7.683 1.00 . A A . 71 GLU CB   1 1 
        6  9304 1 1  72 GLU CD   C  -8.087  -4.358  -9.309 1.00 . A A . 71 GLU CD   1 1 
        6  9305 1 1  72 GLU CG   C  -7.261  -5.315  -8.470 1.00 . A A . 71 GLU CG   1 1 
        6  9306 1 1  72 GLU H    H  -7.758  -5.047  -5.806 1.00 . A A . 71 GLU H    1 1 
        6  9307 1 1  72 GLU HA   H  -5.350  -6.034  -6.549 1.00 . A A . 71 GLU HA   1 1 
        6  9308 1 1  72 GLU HB2  H  -6.810  -3.498  -7.460 1.00 . A A . 71 GLU HB2  1 1 
        6  9309 1 1  72 GLU HB3  H  -5.463  -4.214  -8.354 1.00 . A A . 71 GLU HB3  1 1 
        6  9310 1 1  72 GLU HG2  H  -6.720  -6.030  -9.094 1.00 . A A . 71 GLU HG2  1 1 
        6  9311 1 1  72 GLU HG3  H  -7.929  -5.865  -7.805 1.00 . A A . 71 GLU HG3  1 1 
        6  9312 1 1  72 GLU N    N  -6.824  -5.006  -5.419 1.00 . A A . 71 GLU N    1 1 
        6  9313 1 1  72 GLU O    O  -3.452  -4.423  -5.839 1.00 . A A . 71 GLU O    1 1 
        6  9314 1 1  72 GLU OE1  O  -7.489  -3.756 -10.228 1.00 . A A . 71 GLU OE1  1 1 
        6  9315 1 1  72 GLU OE2  O  -9.209  -4.031  -8.859 1.00 . A A . 71 GLU OE2  1 1 
        6  9316 1 1  73 VAL C    C  -3.321  -2.077  -4.085 1.00 . A A . 72 VAL C    1 1 
        6  9317 1 1  73 VAL CA   C  -4.140  -1.736  -5.328 1.00 . A A . 72 VAL CA   1 1 
        6  9318 1 1  73 VAL CB   C  -5.015  -0.493  -5.133 1.00 . A A . 72 VAL CB   1 1 
        6  9319 1 1  73 VAL CG1  C  -4.427   0.595  -4.234 1.00 . A A . 72 VAL CG1  1 1 
        6  9320 1 1  73 VAL CG2  C  -5.372   0.125  -6.484 1.00 . A A . 72 VAL CG2  1 1 
        6  9321 1 1  73 VAL H    H  -5.999  -2.625  -5.806 1.00 . A A . 72 VAL H    1 1 
        6  9322 1 1  73 VAL HA   H  -3.448  -1.567  -6.149 1.00 . A A . 72 VAL HA   1 1 
        6  9323 1 1  73 VAL HB   H  -5.930  -0.832  -4.664 1.00 . A A . 72 VAL HB   1 1 
        6  9324 1 1  73 VAL HG11 H  -3.493   0.949  -4.662 1.00 . A A . 72 VAL HG11 1 1 
        6  9325 1 1  73 VAL HG12 H  -5.137   1.420  -4.182 1.00 . A A . 72 VAL HG12 1 1 
        6  9326 1 1  73 VAL HG13 H  -4.262   0.220  -3.226 1.00 . A A . 72 VAL HG13 1 1 
        6  9327 1 1  73 VAL HG21 H  -5.757  -0.635  -7.164 1.00 . A A . 72 VAL HG21 1 1 
        6  9328 1 1  73 VAL HG22 H  -6.127   0.895  -6.338 1.00 . A A . 72 VAL HG22 1 1 
        6  9329 1 1  73 VAL HG23 H  -4.487   0.587  -6.916 1.00 . A A . 72 VAL HG23 1 1 
        6  9330 1 1  73 VAL N    N  -5.019  -2.832  -5.684 1.00 . A A . 72 VAL N    1 1 
        6  9331 1 1  73 VAL O    O  -2.192  -1.612  -3.941 1.00 . A A . 72 VAL O    1 1 
        6  9332 1 1  74 ARG C    C  -2.026  -4.239  -2.441 1.00 . A A . 73 ARG C    1 1 
        6  9333 1 1  74 ARG CA   C  -3.123  -3.295  -1.998 1.00 . A A . 73 ARG CA   1 1 
        6  9334 1 1  74 ARG CB   C  -4.038  -3.903  -0.931 1.00 . A A . 73 ARG CB   1 1 
        6  9335 1 1  74 ARG CD   C  -4.581  -1.525  -0.213 1.00 . A A . 73 ARG CD   1 1 
        6  9336 1 1  74 ARG CG   C  -5.141  -2.915  -0.534 1.00 . A A . 73 ARG CG   1 1 
        6  9337 1 1  74 ARG CZ   C  -2.375  -0.871   0.832 1.00 . A A . 73 ARG CZ   1 1 
        6  9338 1 1  74 ARG H    H  -4.771  -3.282  -3.324 1.00 . A A . 73 ARG H    1 1 
        6  9339 1 1  74 ARG HA   H  -2.604  -2.444  -1.565 1.00 . A A . 73 ARG HA   1 1 
        6  9340 1 1  74 ARG HB2  H  -4.492  -4.820  -1.304 1.00 . A A . 73 ARG HB2  1 1 
        6  9341 1 1  74 ARG HB3  H  -3.438  -4.160  -0.057 1.00 . A A . 73 ARG HB3  1 1 
        6  9342 1 1  74 ARG HD2  H  -4.248  -1.076  -1.140 1.00 . A A . 73 ARG HD2  1 1 
        6  9343 1 1  74 ARG HD3  H  -5.410  -0.934   0.159 1.00 . A A . 73 ARG HD3  1 1 
        6  9344 1 1  74 ARG HE   H  -3.673  -2.275   1.515 1.00 . A A . 73 ARG HE   1 1 
        6  9345 1 1  74 ARG HG2  H  -5.846  -2.811  -1.359 1.00 . A A . 73 ARG HG2  1 1 
        6  9346 1 1  74 ARG HG3  H  -5.691  -3.307   0.322 1.00 . A A . 73 ARG HG3  1 1 
        6  9347 1 1  74 ARG HH11 H  -2.758   0.267  -0.829 1.00 . A A . 73 ARG HH11 1 1 
        6  9348 1 1  74 ARG HH12 H  -1.322   0.727   0.033 1.00 . A A . 73 ARG HH12 1 1 
        6  9349 1 1  74 ARG HH21 H  -1.640  -1.909   2.423 1.00 . A A . 73 ARG HH21 1 1 
        6  9350 1 1  74 ARG HH22 H  -0.582  -0.667   1.834 1.00 . A A . 73 ARG HH22 1 1 
        6  9351 1 1  74 ARG N    N  -3.874  -2.848  -3.151 1.00 . A A . 73 ARG N    1 1 
        6  9352 1 1  74 ARG NE   N  -3.511  -1.587   0.792 1.00 . A A . 73 ARG NE   1 1 
        6  9353 1 1  74 ARG NH1  N  -2.132   0.100  -0.055 1.00 . A A . 73 ARG NH1  1 1 
        6  9354 1 1  74 ARG NH2  N  -1.487  -1.146   1.783 1.00 . A A . 73 ARG NH2  1 1 
        6  9355 1 1  74 ARG O    O  -0.878  -4.014  -2.069 1.00 . A A . 73 ARG O    1 1 
        6  9356 1 1  75 VAL C    C  -0.248  -5.357  -4.450 1.00 . A A . 74 VAL C    1 1 
        6  9357 1 1  75 VAL CA   C  -1.343  -6.168  -3.758 1.00 . A A . 74 VAL CA   1 1 
        6  9358 1 1  75 VAL CB   C  -1.986  -7.185  -4.716 1.00 . A A . 74 VAL CB   1 1 
        6  9359 1 1  75 VAL CG1  C  -0.927  -7.915  -5.541 1.00 . A A . 74 VAL CG1  1 1 
        6  9360 1 1  75 VAL CG2  C  -2.784  -8.216  -3.921 1.00 . A A . 74 VAL CG2  1 1 
        6  9361 1 1  75 VAL H    H  -3.308  -5.347  -3.564 1.00 . A A . 74 VAL H    1 1 
        6  9362 1 1  75 VAL HA   H  -0.904  -6.705  -2.917 1.00 . A A . 74 VAL HA   1 1 
        6  9363 1 1  75 VAL HB   H  -2.662  -6.693  -5.413 1.00 . A A . 74 VAL HB   1 1 
        6  9364 1 1  75 VAL HG11 H  -0.136  -8.258  -4.880 1.00 . A A . 74 VAL HG11 1 1 
        6  9365 1 1  75 VAL HG12 H  -1.385  -8.766  -6.038 1.00 . A A . 74 VAL HG12 1 1 
        6  9366 1 1  75 VAL HG13 H  -0.504  -7.257  -6.301 1.00 . A A . 74 VAL HG13 1 1 
        6  9367 1 1  75 VAL HG21 H  -3.570  -7.726  -3.347 1.00 . A A . 74 VAL HG21 1 1 
        6  9368 1 1  75 VAL HG22 H  -3.239  -8.930  -4.604 1.00 . A A . 74 VAL HG22 1 1 
        6  9369 1 1  75 VAL HG23 H  -2.115  -8.759  -3.256 1.00 . A A . 74 VAL HG23 1 1 
        6  9370 1 1  75 VAL N    N  -2.351  -5.253  -3.241 1.00 . A A . 74 VAL N    1 1 
        6  9371 1 1  75 VAL O    O   0.939  -5.516  -4.163 1.00 . A A . 74 VAL O    1 1 
        6  9372 1 1  76 TYR C    C   1.191  -2.892  -5.061 1.00 . A A . 75 TYR C    1 1 
        6  9373 1 1  76 TYR CA   C   0.259  -3.591  -6.053 1.00 . A A . 75 TYR CA   1 1 
        6  9374 1 1  76 TYR CB   C  -0.529  -2.580  -6.894 1.00 . A A . 75 TYR CB   1 1 
        6  9375 1 1  76 TYR CD1  C   1.242  -1.061  -7.874 1.00 . A A . 75 TYR CD1  1 1 
        6  9376 1 1  76 TYR CD2  C   0.151  -2.673  -9.332 1.00 . A A . 75 TYR CD2  1 1 
        6  9377 1 1  76 TYR CE1  C   1.930  -0.525  -8.973 1.00 . A A . 75 TYR CE1  1 1 
        6  9378 1 1  76 TYR CE2  C   0.896  -2.183 -10.419 1.00 . A A . 75 TYR CE2  1 1 
        6  9379 1 1  76 TYR CG   C   0.279  -2.069  -8.067 1.00 . A A . 75 TYR CG   1 1 
        6  9380 1 1  76 TYR CZ   C   1.712  -1.052 -10.254 1.00 . A A . 75 TYR CZ   1 1 
        6  9381 1 1  76 TYR H    H  -1.647  -4.398  -5.535 1.00 . A A . 75 TYR H    1 1 
        6  9382 1 1  76 TYR HA   H   0.851  -4.222  -6.718 1.00 . A A . 75 TYR HA   1 1 
        6  9383 1 1  76 TYR HB2  H  -1.472  -3.005  -7.249 1.00 . A A . 75 TYR HB2  1 1 
        6  9384 1 1  76 TYR HB3  H  -0.812  -1.738  -6.268 1.00 . A A . 75 TYR HB3  1 1 
        6  9385 1 1  76 TYR HD1  H   1.464  -0.694  -6.884 1.00 . A A . 75 TYR HD1  1 1 
        6  9386 1 1  76 TYR HD2  H  -0.521  -3.507  -9.473 1.00 . A A . 75 TYR HD2  1 1 
        6  9387 1 1  76 TYR HE1  H   2.621   0.290  -8.819 1.00 . A A . 75 TYR HE1  1 1 
        6  9388 1 1  76 TYR HE2  H   0.785  -2.627 -11.398 1.00 . A A . 75 TYR HE2  1 1 
        6  9389 1 1  76 TYR HH   H   2.731   0.340 -11.133 1.00 . A A . 75 TYR HH   1 1 
        6  9390 1 1  76 TYR N    N  -0.655  -4.457  -5.340 1.00 . A A . 75 TYR N    1 1 
        6  9391 1 1  76 TYR O    O   2.410  -3.003  -5.158 1.00 . A A . 75 TYR O    1 1 
        6  9392 1 1  76 TYR OH   O   2.383  -0.534 -11.320 1.00 . A A . 75 TYR OH   1 1 
        6  9393 1 1  77 ASN C    C   2.291  -2.265  -2.289 1.00 . A A . 76 ASN C    1 1 
        6  9394 1 1  77 ASN CA   C   1.330  -1.405  -3.101 1.00 . A A . 76 ASN CA   1 1 
        6  9395 1 1  77 ASN CB   C   0.352  -0.698  -2.154 1.00 . A A . 76 ASN CB   1 1 
        6  9396 1 1  77 ASN CG   C  -0.012   0.696  -2.636 1.00 . A A . 76 ASN CG   1 1 
        6  9397 1 1  77 ASN H    H  -0.406  -2.163  -4.084 1.00 . A A . 76 ASN H    1 1 
        6  9398 1 1  77 ASN HA   H   1.927  -0.654  -3.621 1.00 . A A . 76 ASN HA   1 1 
        6  9399 1 1  77 ASN HB2  H  -0.535  -1.306  -1.993 1.00 . A A . 76 ASN HB2  1 1 
        6  9400 1 1  77 ASN HB3  H   0.823  -0.555  -1.184 1.00 . A A . 76 ASN HB3  1 1 
        6  9401 1 1  77 ASN HD21 H  -1.833   0.094  -3.253 1.00 . A A . 76 ASN HD21 1 1 
        6  9402 1 1  77 ASN HD22 H  -1.506   1.826  -3.397 1.00 . A A . 76 ASN HD22 1 1 
        6  9403 1 1  77 ASN N    N   0.606  -2.187  -4.093 1.00 . A A . 76 ASN N    1 1 
        6  9404 1 1  77 ASN ND2  N  -1.259   0.902  -3.039 1.00 . A A . 76 ASN ND2  1 1 
        6  9405 1 1  77 ASN O    O   3.416  -1.844  -2.026 1.00 . A A . 76 ASN O    1 1 
        6  9406 1 1  77 ASN OD1  O   0.826   1.592  -2.640 1.00 . A A . 76 ASN OD1  1 1 
        6  9407 1 1  78 TRP C    C   3.885  -4.744  -1.823 1.00 . A A . 77 TRP C    1 1 
        6  9408 1 1  78 TRP CA   C   2.675  -4.301  -1.000 1.00 . A A . 77 TRP CA   1 1 
        6  9409 1 1  78 TRP CB   C   1.855  -5.477  -0.426 1.00 . A A . 77 TRP CB   1 1 
        6  9410 1 1  78 TRP CD1  C   1.959  -7.566  -1.860 1.00 . A A . 77 TRP CD1  1 1 
        6  9411 1 1  78 TRP CD2  C   3.334  -7.671  -0.098 1.00 . A A . 77 TRP CD2  1 1 
        6  9412 1 1  78 TRP CE2  C   3.607  -8.805  -0.915 1.00 . A A . 77 TRP CE2  1 1 
        6  9413 1 1  78 TRP CE3  C   4.028  -7.582   1.127 1.00 . A A . 77 TRP CE3  1 1 
        6  9414 1 1  78 TRP CG   C   2.333  -6.854  -0.774 1.00 . A A . 77 TRP CG   1 1 
        6  9415 1 1  78 TRP CH2  C   5.171  -9.696   0.691 1.00 . A A . 77 TRP CH2  1 1 
        6  9416 1 1  78 TRP CZ2  C   4.542  -9.778  -0.560 1.00 . A A . 77 TRP CZ2  1 1 
        6  9417 1 1  78 TRP CZ3  C   4.883  -8.617   1.547 1.00 . A A . 77 TRP CZ3  1 1 
        6  9418 1 1  78 TRP H    H   0.930  -3.753  -2.107 1.00 . A A . 77 TRP H    1 1 
        6  9419 1 1  78 TRP HA   H   3.044  -3.714  -0.156 1.00 . A A . 77 TRP HA   1 1 
        6  9420 1 1  78 TRP HB2  H   1.877  -5.398   0.661 1.00 . A A . 77 TRP HB2  1 1 
        6  9421 1 1  78 TRP HB3  H   0.818  -5.395  -0.740 1.00 . A A . 77 TRP HB3  1 1 
        6  9422 1 1  78 TRP HD1  H   1.226  -7.263  -2.580 1.00 . A A . 77 TRP HD1  1 1 
        6  9423 1 1  78 TRP HE1  H   2.705  -9.313  -2.776 1.00 . A A . 77 TRP HE1  1 1 
        6  9424 1 1  78 TRP HE3  H   3.847  -6.742   1.783 1.00 . A A . 77 TRP HE3  1 1 
        6  9425 1 1  78 TRP HH2  H   5.772 -10.520   1.037 1.00 . A A . 77 TRP HH2  1 1 
        6  9426 1 1  78 TRP HZ2  H   4.685 -10.620  -1.217 1.00 . A A . 77 TRP HZ2  1 1 
        6  9427 1 1  78 TRP HZ3  H   5.289  -8.593   2.547 1.00 . A A . 77 TRP HZ3  1 1 
        6  9428 1 1  78 TRP N    N   1.849  -3.433  -1.827 1.00 . A A . 77 TRP N    1 1 
        6  9429 1 1  78 TRP NE1  N   2.759  -8.677  -1.988 1.00 . A A . 77 TRP NE1  1 1 
        6  9430 1 1  78 TRP O    O   5.028  -4.527  -1.421 1.00 . A A . 77 TRP O    1 1 
        6  9431 1 1  79 PHE C    C   5.656  -4.791  -4.189 1.00 . A A . 78 PHE C    1 1 
        6  9432 1 1  79 PHE CA   C   4.704  -5.901  -3.794 1.00 . A A . 78 PHE CA   1 1 
        6  9433 1 1  79 PHE CB   C   4.175  -6.594  -5.054 1.00 . A A . 78 PHE CB   1 1 
        6  9434 1 1  79 PHE CD1  C   5.026  -8.934  -4.571 1.00 . A A . 78 PHE CD1  1 1 
        6  9435 1 1  79 PHE CD2  C   2.728  -8.649  -5.315 1.00 . A A . 78 PHE CD2  1 1 
        6  9436 1 1  79 PHE CE1  C   4.836 -10.326  -4.514 1.00 . A A . 78 PHE CE1  1 1 
        6  9437 1 1  79 PHE CE2  C   2.559 -10.044  -5.310 1.00 . A A . 78 PHE CE2  1 1 
        6  9438 1 1  79 PHE CG   C   3.954  -8.087  -4.921 1.00 . A A . 78 PHE CG   1 1 
        6  9439 1 1  79 PHE CZ   C   3.587 -10.877  -4.837 1.00 . A A . 78 PHE CZ   1 1 
        6  9440 1 1  79 PHE H    H   2.671  -5.467  -3.285 1.00 . A A . 78 PHE H    1 1 
        6  9441 1 1  79 PHE HA   H   5.259  -6.615  -3.182 1.00 . A A . 78 PHE HA   1 1 
        6  9442 1 1  79 PHE HB2  H   3.271  -6.091  -5.398 1.00 . A A . 78 PHE HB2  1 1 
        6  9443 1 1  79 PHE HB3  H   4.928  -6.464  -5.829 1.00 . A A . 78 PHE HB3  1 1 
        6  9444 1 1  79 PHE HD1  H   6.009  -8.531  -4.370 1.00 . A A . 78 PHE HD1  1 1 
        6  9445 1 1  79 PHE HD2  H   1.933  -8.016  -5.676 1.00 . A A . 78 PHE HD2  1 1 
        6  9446 1 1  79 PHE HE1  H   5.657 -10.992  -4.284 1.00 . A A . 78 PHE HE1  1 1 
        6  9447 1 1  79 PHE HE2  H   1.643 -10.492  -5.670 1.00 . A A . 78 PHE HE2  1 1 
        6  9448 1 1  79 PHE HZ   H   3.447 -11.953  -4.796 1.00 . A A . 78 PHE HZ   1 1 
        6  9449 1 1  79 PHE N    N   3.634  -5.344  -2.989 1.00 . A A . 78 PHE N    1 1 
        6  9450 1 1  79 PHE O    O   6.864  -4.951  -4.052 1.00 . A A . 78 PHE O    1 1 
        6  9451 1 1  80 ALA C    C   6.805  -2.159  -3.875 1.00 . A A . 79 ALA C    1 1 
        6  9452 1 1  80 ALA CA   C   5.868  -2.495  -5.026 1.00 . A A . 79 ALA CA   1 1 
        6  9453 1 1  80 ALA CB   C   4.933  -1.319  -5.326 1.00 . A A . 79 ALA CB   1 1 
        6  9454 1 1  80 ALA H    H   4.098  -3.631  -4.754 1.00 . A A . 79 ALA H    1 1 
        6  9455 1 1  80 ALA HA   H   6.464  -2.697  -5.914 1.00 . A A . 79 ALA HA   1 1 
        6  9456 1 1  80 ALA HB1  H   4.261  -1.144  -4.488 1.00 . A A . 79 ALA HB1  1 1 
        6  9457 1 1  80 ALA HB2  H   5.525  -0.419  -5.484 1.00 . A A . 79 ALA HB2  1 1 
        6  9458 1 1  80 ALA HB3  H   4.349  -1.523  -6.223 1.00 . A A . 79 ALA HB3  1 1 
        6  9459 1 1  80 ALA N    N   5.107  -3.684  -4.695 1.00 . A A . 79 ALA N    1 1 
        6  9460 1 1  80 ALA O    O   8.008  -2.043  -4.085 1.00 . A A . 79 ALA O    1 1 
        6  9461 1 1  81 ASN C    C   8.169  -2.573  -1.209 1.00 . A A . 80 ASN C    1 1 
        6  9462 1 1  81 ASN CA   C   7.051  -1.586  -1.529 1.00 . A A . 80 ASN CA   1 1 
        6  9463 1 1  81 ASN CB   C   6.164  -1.329  -0.313 1.00 . A A . 80 ASN CB   1 1 
        6  9464 1 1  81 ASN CG   C   6.901  -0.453   0.691 1.00 . A A . 80 ASN CG   1 1 
        6  9465 1 1  81 ASN H    H   5.266  -2.164  -2.544 1.00 . A A . 80 ASN H    1 1 
        6  9466 1 1  81 ASN HA   H   7.512  -0.639  -1.816 1.00 . A A . 80 ASN HA   1 1 
        6  9467 1 1  81 ASN HB2  H   5.290  -0.779  -0.646 1.00 . A A . 80 ASN HB2  1 1 
        6  9468 1 1  81 ASN HB3  H   5.837  -2.266   0.137 1.00 . A A . 80 ASN HB3  1 1 
        6  9469 1 1  81 ASN HD21 H   7.385  -2.043   1.866 1.00 . A A . 80 ASN HD21 1 1 
        6  9470 1 1  81 ASN HD22 H   8.074  -0.482   2.339 1.00 . A A . 80 ASN HD22 1 1 
        6  9471 1 1  81 ASN N    N   6.262  -2.018  -2.668 1.00 . A A . 80 ASN N    1 1 
        6  9472 1 1  81 ASN ND2  N   7.506  -1.040   1.710 1.00 . A A . 80 ASN ND2  1 1 
        6  9473 1 1  81 ASN O    O   9.321  -2.161  -1.084 1.00 . A A . 80 ASN O    1 1 
        6  9474 1 1  81 ASN OD1  O   6.911   0.768   0.538 1.00 . A A . 80 ASN OD1  1 1 
        6  9475 1 1  82 ARG C    C   9.935  -4.875  -1.912 1.00 . A A . 81 ARG C    1 1 
        6  9476 1 1  82 ARG CA   C   8.833  -4.911  -0.854 1.00 . A A . 81 ARG CA   1 1 
        6  9477 1 1  82 ARG CB   C   8.175  -6.297  -0.863 1.00 . A A . 81 ARG CB   1 1 
        6  9478 1 1  82 ARG CD   C   7.832  -7.107   1.547 1.00 . A A . 81 ARG CD   1 1 
        6  9479 1 1  82 ARG CG   C   7.184  -6.525   0.279 1.00 . A A . 81 ARG CG   1 1 
        6  9480 1 1  82 ARG CZ   C   8.053  -9.465   2.393 1.00 . A A . 81 ARG CZ   1 1 
        6  9481 1 1  82 ARG H    H   6.876  -4.131  -1.240 1.00 . A A . 81 ARG H    1 1 
        6  9482 1 1  82 ARG HA   H   9.282  -4.735   0.126 1.00 . A A . 81 ARG HA   1 1 
        6  9483 1 1  82 ARG HB2  H   7.639  -6.420  -1.805 1.00 . A A . 81 ARG HB2  1 1 
        6  9484 1 1  82 ARG HB3  H   8.959  -7.050  -0.808 1.00 . A A . 81 ARG HB3  1 1 
        6  9485 1 1  82 ARG HD2  H   8.740  -6.552   1.792 1.00 . A A . 81 ARG HD2  1 1 
        6  9486 1 1  82 ARG HD3  H   7.111  -6.942   2.349 1.00 . A A . 81 ARG HD3  1 1 
        6  9487 1 1  82 ARG HE   H   8.305  -8.872   0.461 1.00 . A A . 81 ARG HE   1 1 
        6  9488 1 1  82 ARG HG2  H   6.680  -5.589   0.520 1.00 . A A . 81 ARG HG2  1 1 
        6  9489 1 1  82 ARG HG3  H   6.428  -7.215  -0.090 1.00 . A A . 81 ARG HG3  1 1 
        6  9490 1 1  82 ARG HH11 H   7.684  -8.117   3.923 1.00 . A A . 81 ARG HH11 1 1 
        6  9491 1 1  82 ARG HH12 H   7.735  -9.778   4.382 1.00 . A A . 81 ARG HH12 1 1 
        6  9492 1 1  82 ARG HH21 H   8.292 -11.101   1.182 1.00 . A A . 81 ARG HH21 1 1 
        6  9493 1 1  82 ARG HH22 H   7.995 -11.460   2.852 1.00 . A A . 81 ARG HH22 1 1 
        6  9494 1 1  82 ARG N    N   7.848  -3.866  -1.118 1.00 . A A . 81 ARG N    1 1 
        6  9495 1 1  82 ARG NE   N   8.128  -8.551   1.404 1.00 . A A . 81 ARG NE   1 1 
        6  9496 1 1  82 ARG NH1  N   7.848  -9.091   3.654 1.00 . A A . 81 ARG NH1  1 1 
        6  9497 1 1  82 ARG NH2  N   8.163 -10.770   2.126 1.00 . A A . 81 ARG NH2  1 1 
        6  9498 1 1  82 ARG O    O  11.104  -4.659  -1.600 1.00 . A A . 81 ARG O    1 1 
        6  9499 1 1  83 ARG C    C  11.291  -3.864  -4.419 1.00 . A A . 82 ARG C    1 1 
        6  9500 1 1  83 ARG CA   C  10.554  -5.185  -4.239 1.00 . A A . 82 ARG CA   1 1 
        6  9501 1 1  83 ARG CB   C   9.943  -5.715  -5.544 1.00 . A A . 82 ARG CB   1 1 
        6  9502 1 1  83 ARG CD   C   9.599  -3.896  -7.329 1.00 . A A . 82 ARG CD   1 1 
        6  9503 1 1  83 ARG CG   C   8.970  -4.746  -6.220 1.00 . A A . 82 ARG CG   1 1 
        6  9504 1 1  83 ARG CZ   C   7.654  -3.127  -8.717 1.00 . A A . 82 ARG CZ   1 1 
        6  9505 1 1  83 ARG H    H   8.585  -5.195  -3.397 1.00 . A A . 82 ARG H    1 1 
        6  9506 1 1  83 ARG HA   H  11.295  -5.923  -3.926 1.00 . A A . 82 ARG HA   1 1 
        6  9507 1 1  83 ARG HB2  H  10.744  -5.978  -6.235 1.00 . A A . 82 ARG HB2  1 1 
        6  9508 1 1  83 ARG HB3  H   9.394  -6.624  -5.308 1.00 . A A . 82 ARG HB3  1 1 
        6  9509 1 1  83 ARG HD2  H  10.456  -3.351  -6.930 1.00 . A A . 82 ARG HD2  1 1 
        6  9510 1 1  83 ARG HD3  H   9.973  -4.519  -8.142 1.00 . A A . 82 ARG HD3  1 1 
        6  9511 1 1  83 ARG HE   H   8.630  -2.029  -7.316 1.00 . A A . 82 ARG HE   1 1 
        6  9512 1 1  83 ARG HG2  H   8.151  -5.331  -6.638 1.00 . A A . 82 ARG HG2  1 1 
        6  9513 1 1  83 ARG HG3  H   8.564  -4.074  -5.470 1.00 . A A . 82 ARG HG3  1 1 
        6  9514 1 1  83 ARG HH11 H   8.241  -5.026  -9.124 1.00 . A A . 82 ARG HH11 1 1 
        6  9515 1 1  83 ARG HH12 H   6.887  -4.502 -10.064 1.00 . A A . 82 ARG HH12 1 1 
        6  9516 1 1  83 ARG HH21 H   6.795  -1.267  -8.504 1.00 . A A . 82 ARG HH21 1 1 
        6  9517 1 1  83 ARG HH22 H   6.024  -2.324  -9.651 1.00 . A A . 82 ARG HH22 1 1 
        6  9518 1 1  83 ARG N    N   9.567  -5.085  -3.176 1.00 . A A . 82 ARG N    1 1 
        6  9519 1 1  83 ARG NE   N   8.616  -2.912  -7.806 1.00 . A A . 82 ARG NE   1 1 
        6  9520 1 1  83 ARG NH1  N   7.568  -4.298  -9.348 1.00 . A A . 82 ARG NH1  1 1 
        6  9521 1 1  83 ARG NH2  N   6.765  -2.174  -8.986 1.00 . A A . 82 ARG NH2  1 1 
        6  9522 1 1  83 ARG O    O  12.388  -3.858  -4.958 1.00 . A A . 82 ARG O    1 1 
        6  9523 1 1  84 LYS C    C  12.457  -1.466  -2.834 1.00 . A A . 83 LYS C    1 1 
        6  9524 1 1  84 LYS CA   C  11.421  -1.471  -3.954 1.00 . A A . 83 LYS CA   1 1 
        6  9525 1 1  84 LYS CB   C  10.406  -0.322  -3.843 1.00 . A A . 83 LYS CB   1 1 
        6  9526 1 1  84 LYS CD   C  11.617   1.689  -4.848 1.00 . A A . 83 LYS CD   1 1 
        6  9527 1 1  84 LYS CE   C  12.493   2.899  -4.492 1.00 . A A . 83 LYS CE   1 1 
        6  9528 1 1  84 LYS CG   C  11.018   1.058  -3.589 1.00 . A A . 83 LYS CG   1 1 
        6  9529 1 1  84 LYS H    H   9.772  -2.767  -3.625 1.00 . A A . 83 LYS H    1 1 
        6  9530 1 1  84 LYS HA   H  11.986  -1.389  -4.875 1.00 . A A . 83 LYS HA   1 1 
        6  9531 1 1  84 LYS HB2  H   9.794  -0.282  -4.745 1.00 . A A . 83 LYS HB2  1 1 
        6  9532 1 1  84 LYS HB3  H   9.755  -0.530  -2.997 1.00 . A A . 83 LYS HB3  1 1 
        6  9533 1 1  84 LYS HD2  H  12.243   0.963  -5.372 1.00 . A A . 83 LYS HD2  1 1 
        6  9534 1 1  84 LYS HD3  H  10.812   1.996  -5.519 1.00 . A A . 83 LYS HD3  1 1 
        6  9535 1 1  84 LYS HE2  H  13.416   2.556  -4.021 1.00 . A A . 83 LYS HE2  1 1 
        6  9536 1 1  84 LYS HE3  H  12.758   3.408  -5.418 1.00 . A A . 83 LYS HE3  1 1 
        6  9537 1 1  84 LYS HG2  H  10.214   1.694  -3.217 1.00 . A A . 83 LYS HG2  1 1 
        6  9538 1 1  84 LYS HG3  H  11.779   0.986  -2.813 1.00 . A A . 83 LYS HG3  1 1 
        6  9539 1 1  84 LYS HZ1  H  10.925   4.155  -3.910 1.00 . A A . 83 LYS HZ1  1 1 
        6  9540 1 1  84 LYS HZ2  H  11.734   3.487  -2.640 1.00 . A A . 83 LYS HZ2  1 1 
        6  9541 1 1  84 LYS HZ3  H  12.433   4.696  -3.509 1.00 . A A . 83 LYS HZ3  1 1 
        6  9542 1 1  84 LYS N    N  10.716  -2.739  -3.991 1.00 . A A . 83 LYS N    1 1 
        6  9543 1 1  84 LYS NZ   N  11.842   3.867  -3.578 1.00 . A A . 83 LYS NZ   1 1 
        6  9544 1 1  84 LYS O    O  13.584  -1.027  -3.056 1.00 . A A . 83 LYS O    1 1 
        6  9545 1 1  85 GLU C    C  14.222  -2.989  -1.083 1.00 . A A . 84 GLU C    1 1 
        6  9546 1 1  85 GLU CA   C  13.055  -2.135  -0.563 1.00 . A A . 84 GLU CA   1 1 
        6  9547 1 1  85 GLU CB   C  12.362  -2.797   0.647 1.00 . A A . 84 GLU CB   1 1 
        6  9548 1 1  85 GLU CD   C  11.885  -1.207   2.577 1.00 . A A . 84 GLU CD   1 1 
        6  9549 1 1  85 GLU CG   C  12.834  -2.249   2.008 1.00 . A A . 84 GLU CG   1 1 
        6  9550 1 1  85 GLU H    H  11.167  -2.332  -1.531 1.00 . A A . 84 GLU H    1 1 
        6  9551 1 1  85 GLU HA   H  13.421  -1.147  -0.279 1.00 . A A . 84 GLU HA   1 1 
        6  9552 1 1  85 GLU HB2  H  11.282  -2.661   0.594 1.00 . A A . 84 GLU HB2  1 1 
        6  9553 1 1  85 GLU HB3  H  12.551  -3.871   0.614 1.00 . A A . 84 GLU HB3  1 1 
        6  9554 1 1  85 GLU HG2  H  12.877  -3.076   2.717 1.00 . A A . 84 GLU HG2  1 1 
        6  9555 1 1  85 GLU HG3  H  13.828  -1.813   1.926 1.00 . A A . 84 GLU HG3  1 1 
        6  9556 1 1  85 GLU N    N  12.100  -1.955  -1.647 1.00 . A A . 84 GLU N    1 1 
        6  9557 1 1  85 GLU O    O  15.385  -2.751  -0.747 1.00 . A A . 84 GLU O    1 1 
        6  9558 1 1  85 GLU OE1  O  11.466  -0.309   1.821 1.00 . A A . 84 GLU OE1  1 1 
        6  9559 1 1  85 GLU OE2  O  11.542  -1.301   3.774 1.00 . A A . 84 GLU OE2  1 1 
        6  9560 1 1  86 GLU C    C  15.749  -4.222  -3.478 1.00 . A A . 85 GLU C    1 1 
        6  9561 1 1  86 GLU CA   C  14.893  -4.922  -2.422 1.00 . A A . 85 GLU CA   1 1 
        6  9562 1 1  86 GLU CB   C  14.197  -6.184  -2.956 1.00 . A A . 85 GLU CB   1 1 
        6  9563 1 1  86 GLU CD   C  14.557  -8.596  -3.628 1.00 . A A . 85 GLU CD   1 1 
        6  9564 1 1  86 GLU CG   C  15.193  -7.347  -3.055 1.00 . A A . 85 GLU CG   1 1 
        6  9565 1 1  86 GLU H    H  12.939  -4.059  -2.216 1.00 . A A . 85 GLU H    1 1 
        6  9566 1 1  86 GLU HA   H  15.535  -5.218  -1.591 1.00 . A A . 85 GLU HA   1 1 
        6  9567 1 1  86 GLU HB2  H  13.401  -6.483  -2.271 1.00 . A A . 85 GLU HB2  1 1 
        6  9568 1 1  86 GLU HB3  H  13.765  -6.000  -3.940 1.00 . A A . 85 GLU HB3  1 1 
        6  9569 1 1  86 GLU HG2  H  16.024  -7.060  -3.701 1.00 . A A . 85 GLU HG2  1 1 
        6  9570 1 1  86 GLU HG3  H  15.583  -7.586  -2.067 1.00 . A A . 85 GLU HG3  1 1 
        6  9571 1 1  86 GLU N    N  13.906  -3.984  -1.916 1.00 . A A . 85 GLU N    1 1 
        6  9572 1 1  86 GLU O    O  16.973  -4.209  -3.392 1.00 . A A . 85 GLU O    1 1 
        6  9573 1 1  86 GLU OE1  O  13.415  -8.936  -3.241 1.00 . A A . 85 GLU OE1  1 1 
        6  9574 1 1  86 GLU OE2  O  15.192  -9.249  -4.479 1.00 . A A . 85 GLU OE2  1 1 
        6  9575 1 1  87 ALA C    C  16.668  -1.821  -5.009 1.00 . A A . 86 ALA C    1 1 
        6  9576 1 1  87 ALA CA   C  15.738  -2.897  -5.558 1.00 . A A . 86 ALA CA   1 1 
        6  9577 1 1  87 ALA CB   C  14.687  -2.286  -6.487 1.00 . A A . 86 ALA CB   1 1 
        6  9578 1 1  87 ALA H    H  14.094  -3.676  -4.466 1.00 . A A . 86 ALA H    1 1 
        6  9579 1 1  87 ALA HA   H  16.325  -3.610  -6.137 1.00 . A A . 86 ALA HA   1 1 
        6  9580 1 1  87 ALA HB1  H  14.051  -3.072  -6.896 1.00 . A A . 86 ALA HB1  1 1 
        6  9581 1 1  87 ALA HB2  H  14.076  -1.568  -5.941 1.00 . A A . 86 ALA HB2  1 1 
        6  9582 1 1  87 ALA HB3  H  15.186  -1.773  -7.309 1.00 . A A . 86 ALA HB3  1 1 
        6  9583 1 1  87 ALA N    N  15.099  -3.617  -4.470 1.00 . A A . 86 ALA N    1 1 
        6  9584 1 1  87 ALA O    O  17.762  -1.634  -5.531 1.00 . A A . 86 ALA O    1 1 
        6  9585 1 1  88 PHE C    C  18.430  -0.940  -2.889 1.00 . A A . 87 PHE C    1 1 
        6  9586 1 1  88 PHE CA   C  17.129  -0.218  -3.230 1.00 . A A . 87 PHE CA   1 1 
        6  9587 1 1  88 PHE CB   C  16.449   0.368  -1.986 1.00 . A A . 87 PHE CB   1 1 
        6  9588 1 1  88 PHE CD1  C  18.020   2.277  -1.448 1.00 . A A . 87 PHE CD1  1 1 
        6  9589 1 1  88 PHE CD2  C  17.878   0.404   0.102 1.00 . A A . 87 PHE CD2  1 1 
        6  9590 1 1  88 PHE CE1  C  18.981   2.883  -0.622 1.00 . A A . 87 PHE CE1  1 1 
        6  9591 1 1  88 PHE CE2  C  18.840   1.012   0.925 1.00 . A A . 87 PHE CE2  1 1 
        6  9592 1 1  88 PHE CG   C  17.429   1.060  -1.061 1.00 . A A . 87 PHE CG   1 1 
        6  9593 1 1  88 PHE CZ   C  19.343   2.281   0.590 1.00 . A A . 87 PHE CZ   1 1 
        6  9594 1 1  88 PHE H    H  15.331  -1.320  -3.570 1.00 . A A . 87 PHE H    1 1 
        6  9595 1 1  88 PHE HA   H  17.374   0.609  -3.898 1.00 . A A . 87 PHE HA   1 1 
        6  9596 1 1  88 PHE HB2  H  15.696   1.085  -2.309 1.00 . A A . 87 PHE HB2  1 1 
        6  9597 1 1  88 PHE HB3  H  15.926  -0.400  -1.420 1.00 . A A . 87 PHE HB3  1 1 
        6  9598 1 1  88 PHE HD1  H  17.754   2.753  -2.381 1.00 . A A . 87 PHE HD1  1 1 
        6  9599 1 1  88 PHE HD2  H  17.500  -0.574   0.368 1.00 . A A . 87 PHE HD2  1 1 
        6  9600 1 1  88 PHE HE1  H  19.480   3.795  -0.925 1.00 . A A . 87 PHE HE1  1 1 
        6  9601 1 1  88 PHE HE2  H  19.217   0.486   1.792 1.00 . A A . 87 PHE HE2  1 1 
        6  9602 1 1  88 PHE HZ   H  20.050   2.792   1.222 1.00 . A A . 87 PHE HZ   1 1 
        6  9603 1 1  88 PHE N    N  16.253  -1.130  -3.944 1.00 . A A . 87 PHE N    1 1 
        6  9604 1 1  88 PHE O    O  19.478  -0.564  -3.398 1.00 . A A . 87 PHE O    1 1 
        6  9605 1 1  89 ARG C    C  20.304  -3.226  -2.979 1.00 . A A . 88 ARG C    1 1 
        6  9606 1 1  89 ARG CA   C  19.538  -2.790  -1.729 1.00 . A A . 88 ARG CA   1 1 
        6  9607 1 1  89 ARG CB   C  19.111  -3.981  -0.852 1.00 . A A . 88 ARG CB   1 1 
        6  9608 1 1  89 ARG CD   C  20.657  -6.064  -0.877 1.00 . A A . 88 ARG CD   1 1 
        6  9609 1 1  89 ARG CG   C  20.259  -4.753  -0.173 1.00 . A A . 88 ARG CG   1 1 
        6  9610 1 1  89 ARG CZ   C  21.880  -6.781  -2.942 1.00 . A A . 88 ARG CZ   1 1 
        6  9611 1 1  89 ARG H    H  17.455  -2.325  -1.779 1.00 . A A . 88 ARG H    1 1 
        6  9612 1 1  89 ARG HA   H  20.191  -2.142  -1.144 1.00 . A A . 88 ARG HA   1 1 
        6  9613 1 1  89 ARG HB2  H  18.495  -3.569  -0.051 1.00 . A A . 88 ARG HB2  1 1 
        6  9614 1 1  89 ARG HB3  H  18.488  -4.669  -1.423 1.00 . A A . 88 ARG HB3  1 1 
        6  9615 1 1  89 ARG HD2  H  21.233  -6.659  -0.162 1.00 . A A . 88 ARG HD2  1 1 
        6  9616 1 1  89 ARG HD3  H  19.747  -6.613  -1.135 1.00 . A A . 88 ARG HD3  1 1 
        6  9617 1 1  89 ARG HE   H  21.793  -4.880  -2.227 1.00 . A A . 88 ARG HE   1 1 
        6  9618 1 1  89 ARG HG2  H  21.125  -4.105  -0.023 1.00 . A A . 88 ARG HG2  1 1 
        6  9619 1 1  89 ARG HG3  H  19.894  -5.034   0.818 1.00 . A A . 88 ARG HG3  1 1 
        6  9620 1 1  89 ARG HH11 H  20.912  -8.282  -1.970 1.00 . A A . 88 ARG HH11 1 1 
        6  9621 1 1  89 ARG HH12 H  21.748  -8.786  -3.403 1.00 . A A . 88 ARG HH12 1 1 
        6  9622 1 1  89 ARG HH21 H  22.932  -5.482  -4.117 1.00 . A A . 88 ARG HH21 1 1 
        6  9623 1 1  89 ARG HH22 H  22.970  -7.129  -4.656 1.00 . A A . 88 ARG HH22 1 1 
        6  9624 1 1  89 ARG N    N  18.363  -2.010  -2.094 1.00 . A A . 88 ARG N    1 1 
        6  9625 1 1  89 ARG NE   N  21.494  -5.839  -2.067 1.00 . A A . 88 ARG NE   1 1 
        6  9626 1 1  89 ARG NH1  N  21.491  -8.047  -2.764 1.00 . A A . 88 ARG NH1  1 1 
        6  9627 1 1  89 ARG NH2  N  22.649  -6.446  -3.983 1.00 . A A . 88 ARG NH2  1 1 
        6  9628 1 1  89 ARG O    O  21.535  -3.276  -2.974 1.00 . A A . 88 ARG O    1 1 
        6  9629 1 1  90 HIS C    C  21.035  -2.894  -5.904 1.00 . A A . 89 HIS C    1 1 
        6  9630 1 1  90 HIS CA   C  20.215  -4.027  -5.284 1.00 . A A . 89 HIS CA   1 1 
        6  9631 1 1  90 HIS CB   C  19.161  -4.584  -6.246 1.00 . A A . 89 HIS CB   1 1 
        6  9632 1 1  90 HIS CD2  C  19.280  -6.675  -7.725 1.00 . A A . 89 HIS CD2  1 1 
        6  9633 1 1  90 HIS CE1  C  21.128  -6.258  -8.839 1.00 . A A . 89 HIS CE1  1 1 
        6  9634 1 1  90 HIS CG   C  19.754  -5.453  -7.327 1.00 . A A . 89 HIS CG   1 1 
        6  9635 1 1  90 HIS H    H  18.591  -3.545  -3.989 1.00 . A A . 89 HIS H    1 1 
        6  9636 1 1  90 HIS HA   H  20.892  -4.844  -5.048 1.00 . A A . 89 HIS HA   1 1 
        6  9637 1 1  90 HIS HB2  H  18.454  -5.192  -5.679 1.00 . A A . 89 HIS HB2  1 1 
        6  9638 1 1  90 HIS HB3  H  18.615  -3.768  -6.714 1.00 . A A . 89 HIS HB3  1 1 
        6  9639 1 1  90 HIS HD1  H  21.520  -4.399  -7.934 1.00 . A A . 89 HIS HD1  1 1 
        6  9640 1 1  90 HIS HD2  H  18.401  -7.175  -7.345 1.00 . A A . 89 HIS HD2  1 1 
        6  9641 1 1  90 HIS HE1  H  21.969  -6.360  -9.509 1.00 . A A . 89 HIS HE1  1 1 
        6  9642 1 1  90 HIS N    N  19.600  -3.600  -4.042 1.00 . A A . 89 HIS N    1 1 
        6  9643 1 1  90 HIS ND1  N  20.915  -5.207  -8.030 1.00 . A A . 89 HIS ND1  1 1 
        6  9644 1 1  90 HIS NE2  N  20.167  -7.182  -8.676 1.00 . A A . 89 HIS NE2  1 1 
        6  9645 1 1  90 HIS O    O  22.100  -3.155  -6.456 1.00 . A A . 89 HIS O    1 1 
        6  9646 1 1  91 LYS C    C  22.412   0.018  -5.695 1.00 . A A . 90 LYS C    1 1 
        6  9647 1 1  91 LYS CA   C  21.160  -0.485  -6.439 1.00 . A A . 90 LYS CA   1 1 
        6  9648 1 1  91 LYS CB   C  20.070   0.610  -6.539 1.00 . A A . 90 LYS CB   1 1 
        6  9649 1 1  91 LYS CD   C  20.505   3.144  -6.853 1.00 . A A . 90 LYS CD   1 1 
        6  9650 1 1  91 LYS CE   C  19.157   3.869  -6.691 1.00 . A A . 90 LYS CE   1 1 
        6  9651 1 1  91 LYS CG   C  20.415   1.753  -7.510 1.00 . A A . 90 LYS CG   1 1 
        6  9652 1 1  91 LYS H    H  19.692  -1.512  -5.298 1.00 . A A . 90 LYS H    1 1 
        6  9653 1 1  91 LYS HA   H  21.458  -0.768  -7.450 1.00 . A A . 90 LYS HA   1 1 
        6  9654 1 1  91 LYS HB2  H  19.153   0.147  -6.906 1.00 . A A . 90 LYS HB2  1 1 
        6  9655 1 1  91 LYS HB3  H  19.875   1.002  -5.542 1.00 . A A . 90 LYS HB3  1 1 
        6  9656 1 1  91 LYS HD2  H  21.056   3.101  -5.913 1.00 . A A . 90 LYS HD2  1 1 
        6  9657 1 1  91 LYS HD3  H  21.101   3.757  -7.531 1.00 . A A . 90 LYS HD3  1 1 
        6  9658 1 1  91 LYS HE2  H  19.346   4.934  -6.549 1.00 . A A . 90 LYS HE2  1 1 
        6  9659 1 1  91 LYS HE3  H  18.578   3.760  -7.608 1.00 . A A . 90 LYS HE3  1 1 
        6  9660 1 1  91 LYS HG2  H  21.386   1.544  -7.964 1.00 . A A . 90 LYS HG2  1 1 
        6  9661 1 1  91 LYS HG3  H  19.691   1.776  -8.327 1.00 . A A . 90 LYS HG3  1 1 
        6  9662 1 1  91 LYS HZ1  H  18.143   2.424  -5.613 1.00 . A A . 90 LYS HZ1  1 1 
        6  9663 1 1  91 LYS HZ2  H  18.802   3.628  -4.660 1.00 . A A . 90 LYS HZ2  1 1 
        6  9664 1 1  91 LYS HZ3  H  17.458   3.905  -5.534 1.00 . A A . 90 LYS HZ3  1 1 
        6  9665 1 1  91 LYS N    N  20.562  -1.653  -5.804 1.00 . A A . 90 LYS N    1 1 
        6  9666 1 1  91 LYS NZ   N  18.354   3.405  -5.542 1.00 . A A . 90 LYS NZ   1 1 
        6  9667 1 1  91 LYS O    O  22.802   1.164  -5.896 1.00 . A A . 90 LYS O    1 1 
        6  9668 1 1  92 LEU C    C  24.702  -1.496  -3.155 1.00 . A A . 91 LEU C    1 1 
        6  9669 1 1  92 LEU CA   C  24.118  -0.340  -3.963 1.00 . A A . 91 LEU CA   1 1 
        6  9670 1 1  92 LEU CB   C  23.675   0.802  -3.021 1.00 . A A . 91 LEU CB   1 1 
        6  9671 1 1  92 LEU CD1  C  22.207   0.463  -0.908 1.00 . A A . 91 LEU CD1  1 1 
        6  9672 1 1  92 LEU CD2  C  21.395   1.850  -2.806 1.00 . A A . 91 LEU CD2  1 1 
        6  9673 1 1  92 LEU CG   C  22.256   0.642  -2.429 1.00 . A A . 91 LEU CG   1 1 
        6  9674 1 1  92 LEU H    H  22.765  -1.749  -4.758 1.00 . A A . 91 LEU H    1 1 
        6  9675 1 1  92 LEU HA   H  24.905   0.019  -4.620 1.00 . A A . 91 LEU HA   1 1 
        6  9676 1 1  92 LEU HB2  H  24.406   0.887  -2.218 1.00 . A A . 91 LEU HB2  1 1 
        6  9677 1 1  92 LEU HB3  H  23.722   1.736  -3.581 1.00 . A A . 91 LEU HB3  1 1 
        6  9678 1 1  92 LEU HD11 H  22.893  -0.307  -0.567 1.00 . A A . 91 LEU HD11 1 1 
        6  9679 1 1  92 LEU HD12 H  22.450   1.398  -0.419 1.00 . A A . 91 LEU HD12 1 1 
        6  9680 1 1  92 LEU HD13 H  21.196   0.181  -0.616 1.00 . A A . 91 LEU HD13 1 1 
        6  9681 1 1  92 LEU HD21 H  21.398   1.999  -3.882 1.00 . A A . 91 LEU HD21 1 1 
        6  9682 1 1  92 LEU HD22 H  20.373   1.664  -2.495 1.00 . A A . 91 LEU HD22 1 1 
        6  9683 1 1  92 LEU HD23 H  21.760   2.754  -2.320 1.00 . A A . 91 LEU HD23 1 1 
        6  9684 1 1  92 LEU HG   H  21.781  -0.242  -2.837 1.00 . A A . 91 LEU HG   1 1 
        6  9685 1 1  92 LEU N    N  23.034  -0.786  -4.827 1.00 . A A . 91 LEU N    1 1 
        6  9686 1 1  92 LEU O    O  25.847  -1.885  -3.341 1.00 . A A . 91 LEU O    1 1 
        6  9687 1 1  93 ALA C    C  25.393  -2.391  -0.211 1.00 . A A . 92 ALA C    1 1 
        6  9688 1 1  93 ALA CA   C  24.330  -2.941  -1.169 1.00 . A A . 92 ALA CA   1 1 
        6  9689 1 1  93 ALA CB   C  24.747  -4.289  -1.768 1.00 . A A . 92 ALA CB   1 1 
        6  9690 1 1  93 ALA H    H  22.953  -1.713  -2.206 1.00 . A A . 92 ALA H    1 1 
        6  9691 1 1  93 ALA HA   H  23.449  -3.089  -0.552 1.00 . A A . 92 ALA HA   1 1 
        6  9692 1 1  93 ALA HB1  H  24.020  -4.601  -2.512 1.00 . A A . 92 ALA HB1  1 1 
        6  9693 1 1  93 ALA HB2  H  25.728  -4.205  -2.238 1.00 . A A . 92 ALA HB2  1 1 
        6  9694 1 1  93 ALA HB3  H  24.802  -5.039  -0.978 1.00 . A A . 92 ALA HB3  1 1 
        6  9695 1 1  93 ALA N    N  23.917  -2.011  -2.213 1.00 . A A . 92 ALA N    1 1 
        6  9696 1 1  93 ALA O    O  25.966  -3.167   0.546 1.00 . A A . 92 ALA O    1 1 
        6  9697 1 1  94 MET C    C  26.344   1.070   0.813 1.00 . A A . 93 MET C    1 1 
        6  9698 1 1  94 MET CA   C  26.600  -0.437   0.682 1.00 . A A . 93 MET CA   1 1 
        6  9699 1 1  94 MET CB   C  28.025  -0.749   0.183 1.00 . A A . 93 MET CB   1 1 
        6  9700 1 1  94 MET CE   C  29.905  -2.407  -2.010 1.00 . A A . 93 MET CE   1 1 
        6  9701 1 1  94 MET CG   C  28.300  -0.251  -1.246 1.00 . A A . 93 MET CG   1 1 
        6  9702 1 1  94 MET H    H  25.092  -0.504  -0.833 1.00 . A A . 93 MET H    1 1 
        6  9703 1 1  94 MET HA   H  26.502  -0.859   1.684 1.00 . A A . 93 MET HA   1 1 
        6  9704 1 1  94 MET HB2  H  28.752  -0.291   0.857 1.00 . A A . 93 MET HB2  1 1 
        6  9705 1 1  94 MET HB3  H  28.180  -1.827   0.218 1.00 . A A . 93 MET HB3  1 1 
        6  9706 1 1  94 MET HE1  H  29.066  -2.710  -2.636 1.00 . A A . 93 MET HE1  1 1 
        6  9707 1 1  94 MET HE2  H  30.835  -2.754  -2.459 1.00 . A A . 93 MET HE2  1 1 
        6  9708 1 1  94 MET HE3  H  29.805  -2.837  -1.014 1.00 . A A . 93 MET HE3  1 1 
        6  9709 1 1  94 MET HG2  H  27.585  -0.691  -1.937 1.00 . A A . 93 MET HG2  1 1 
        6  9710 1 1  94 MET HG3  H  28.188   0.832  -1.277 1.00 . A A . 93 MET HG3  1 1 
        6  9711 1 1  94 MET N    N  25.614  -1.075  -0.192 1.00 . A A . 93 MET N    1 1 
        6  9712 1 1  94 MET O    O  27.282   1.856   0.927 1.00 . A A . 93 MET O    1 1 
        6  9713 1 1  94 MET SD   S  29.952  -0.607  -1.900 1.00 . A A . 93 MET SD   1 1 
        6  9714 1 1  95 ASP C    C  23.311   3.022   1.477 1.00 . A A . 94 ASP C    1 1 
        6  9715 1 1  95 ASP CA   C  24.671   2.891   0.781 1.00 . A A . 94 ASP CA   1 1 
        6  9716 1 1  95 ASP CB   C  24.658   3.397  -0.669 1.00 . A A . 94 ASP CB   1 1 
        6  9717 1 1  95 ASP CG   C  24.322   4.862  -0.782 1.00 . A A . 94 ASP CG   1 1 
        6  9718 1 1  95 ASP H    H  24.345   0.789   0.750 1.00 . A A . 94 ASP H    1 1 
        6  9719 1 1  95 ASP HA   H  25.392   3.484   1.349 1.00 . A A . 94 ASP HA   1 1 
        6  9720 1 1  95 ASP HB2  H  25.640   3.247  -1.115 1.00 . A A . 94 ASP HB2  1 1 
        6  9721 1 1  95 ASP HB3  H  23.922   2.852  -1.250 1.00 . A A . 94 ASP HB3  1 1 
        6  9722 1 1  95 ASP N    N  25.074   1.482   0.780 1.00 . A A . 94 ASP N    1 1 
        6  9723 1 1  95 ASP O    O  22.364   3.611   0.963 1.00 . A A . 94 ASP O    1 1 
        6  9724 1 1  95 ASP OD1  O  25.127   5.693  -0.311 1.00 . A A . 94 ASP OD1  1 1 
        6  9725 1 1  95 ASP OD2  O  23.300   5.184  -1.420 1.00 . A A . 94 ASP OD2  1 1 
        6  9726 1 1  96 THR C    C  21.462   3.584   3.951 1.00 . A A . 95 THR C    1 1 
        6  9727 1 1  96 THR CA   C  21.973   2.235   3.422 1.00 . A A . 95 THR CA   1 1 
        6  9728 1 1  96 THR CB   C  22.276   1.247   4.562 1.00 . A A . 95 THR CB   1 1 
        6  9729 1 1  96 THR CG2  C  21.866  -0.168   4.149 1.00 . A A . 95 THR CG2  1 1 
        6  9730 1 1  96 THR H    H  24.021   1.963   3.036 1.00 . A A . 95 THR H    1 1 
        6  9731 1 1  96 THR HA   H  21.199   1.806   2.789 1.00 . A A . 95 THR HA   1 1 
        6  9732 1 1  96 THR HB   H  21.733   1.527   5.468 1.00 . A A . 95 THR HB   1 1 
        6  9733 1 1  96 THR HG1  H  23.981   2.124   4.957 1.00 . A A . 95 THR HG1  1 1 
        6  9734 1 1  96 THR HG21 H  22.395  -0.461   3.243 1.00 . A A . 95 THR HG21 1 1 
        6  9735 1 1  96 THR HG22 H  22.112  -0.866   4.951 1.00 . A A . 95 THR HG22 1 1 
        6  9736 1 1  96 THR HG23 H  20.790  -0.205   3.972 1.00 . A A . 95 THR HG23 1 1 
        6  9737 1 1  96 THR N    N  23.191   2.375   2.633 1.00 . A A . 95 THR N    1 1 
        6  9738 1 1  96 THR O    O  22.205   4.568   3.941 1.00 . A A . 95 THR O    1 1 
        6  9739 1 1  96 THR OG1  O  23.671   1.213   4.817 1.00 . A A . 95 THR OG1  1 1 
        6  9740 1 1  97 TYR C    C  19.253   5.633   3.404 1.00 . A A . 96 TYR C    1 1 
        6  9741 1 1  97 TYR CA   C  19.492   4.879   4.720 1.00 . A A . 96 TYR CA   1 1 
        6  9742 1 1  97 TYR CB   C  20.173   5.671   5.864 1.00 . A A . 96 TYR CB   1 1 
        6  9743 1 1  97 TYR CD1  C  18.852   7.731   6.571 1.00 . A A . 96 TYR CD1  1 1 
        6  9744 1 1  97 TYR CD2  C  20.914   8.026   5.318 1.00 . A A . 96 TYR CD2  1 1 
        6  9745 1 1  97 TYR CE1  C  18.668   9.121   6.604 1.00 . A A . 96 TYR CE1  1 1 
        6  9746 1 1  97 TYR CE2  C  20.727   9.418   5.349 1.00 . A A . 96 TYR CE2  1 1 
        6  9747 1 1  97 TYR CG   C  19.965   7.175   5.913 1.00 . A A . 96 TYR CG   1 1 
        6  9748 1 1  97 TYR CZ   C  19.613   9.965   6.001 1.00 . A A . 96 TYR CZ   1 1 
        6  9749 1 1  97 TYR H    H  19.609   2.823   4.311 1.00 . A A . 96 TYR H    1 1 
        6  9750 1 1  97 TYR HA   H  18.506   4.597   5.086 1.00 . A A . 96 TYR HA   1 1 
        6  9751 1 1  97 TYR HB2  H  19.835   5.235   6.802 1.00 . A A . 96 TYR HB2  1 1 
        6  9752 1 1  97 TYR HB3  H  21.247   5.532   5.845 1.00 . A A . 96 TYR HB3  1 1 
        6  9753 1 1  97 TYR HD1  H  18.130   7.100   7.057 1.00 . A A . 96 TYR HD1  1 1 
        6  9754 1 1  97 TYR HD2  H  21.783   7.617   4.824 1.00 . A A . 96 TYR HD2  1 1 
        6  9755 1 1  97 TYR HE1  H  17.831   9.536   7.146 1.00 . A A . 96 TYR HE1  1 1 
        6  9756 1 1  97 TYR HE2  H  21.469  10.071   4.912 1.00 . A A . 96 TYR HE2  1 1 
        6  9757 1 1  97 TYR HH   H  18.742  11.585   6.653 1.00 . A A . 96 TYR HH   1 1 
        6  9758 1 1  97 TYR N    N  20.207   3.637   4.424 1.00 . A A . 96 TYR N    1 1 
        6  9759 1 1  97 TYR O    O  19.666   5.166   2.344 1.00 . A A . 96 TYR O    1 1 
        6  9760 1 1  97 TYR OH   O  19.541  11.311   6.187 1.00 . A A . 96 TYR OH   1 1 
        6  9761 1 1  98 LYS C    C  17.423   7.214   1.240 1.00 . A A . 97 LYS C    1 1 
        6  9762 1 1  98 LYS CA   C  18.387   7.701   2.334 1.00 . A A . 97 LYS CA   1 1 
        6  9763 1 1  98 LYS CB   C  19.783   8.066   1.804 1.00 . A A . 97 LYS CB   1 1 
        6  9764 1 1  98 LYS CD   C  21.372   9.703   0.852 1.00 . A A . 97 LYS CD   1 1 
        6  9765 1 1  98 LYS CE   C  21.702  10.525  -0.399 1.00 . A A . 97 LYS CE   1 1 
        6  9766 1 1  98 LYS CG   C  19.880   9.370   1.012 1.00 . A A . 97 LYS CG   1 1 
        6  9767 1 1  98 LYS H    H  18.137   7.023   4.329 1.00 . A A . 97 LYS H    1 1 
        6  9768 1 1  98 LYS HA   H  17.960   8.605   2.771 1.00 . A A . 97 LYS HA   1 1 
        6  9769 1 1  98 LYS HB2  H  20.457   8.159   2.653 1.00 . A A . 97 LYS HB2  1 1 
        6  9770 1 1  98 LYS HB3  H  20.134   7.260   1.162 1.00 . A A . 97 LYS HB3  1 1 
        6  9771 1 1  98 LYS HD2  H  21.697  10.264   1.733 1.00 . A A . 97 LYS HD2  1 1 
        6  9772 1 1  98 LYS HD3  H  21.962   8.785   0.830 1.00 . A A . 97 LYS HD3  1 1 
        6  9773 1 1  98 LYS HE2  H  21.119  11.444  -0.416 1.00 . A A . 97 LYS HE2  1 1 
        6  9774 1 1  98 LYS HE3  H  22.762  10.786  -0.357 1.00 . A A . 97 LYS HE3  1 1 
        6  9775 1 1  98 LYS HG2  H  19.393   9.218   0.052 1.00 . A A . 97 LYS HG2  1 1 
        6  9776 1 1  98 LYS HG3  H  19.392  10.182   1.551 1.00 . A A . 97 LYS HG3  1 1 
        6  9777 1 1  98 LYS HZ1  H  21.780   8.825  -1.602 1.00 . A A . 97 LYS HZ1  1 1 
        6  9778 1 1  98 LYS HZ2  H  20.479   9.792  -1.907 1.00 . A A . 97 LYS HZ2  1 1 
        6  9779 1 1  98 LYS HZ3  H  21.976  10.261  -2.403 1.00 . A A . 97 LYS HZ3  1 1 
        6  9780 1 1  98 LYS N    N  18.527   6.753   3.438 1.00 . A A . 97 LYS N    1 1 
        6  9781 1 1  98 LYS NZ   N  21.463   9.791  -1.657 1.00 . A A . 97 LYS NZ   1 1 
        6  9782 1 1  98 LYS O    O  16.815   8.047   0.564 1.00 . A A . 97 LYS O    1 1 
        6  9783 1 1  99 LEU C    C  16.264   5.932  -1.180 1.00 . A A . 98 LEU C    1 1 
        6  9784 1 1  99 LEU CA   C  16.397   5.194   0.152 1.00 . A A . 98 LEU CA   1 1 
        6  9785 1 1  99 LEU CB   C  15.059   4.830   0.822 1.00 . A A . 98 LEU CB   1 1 
        6  9786 1 1  99 LEU CD1  C  14.528   3.237  -1.116 1.00 . A A . 98 LEU CD1  1 1 
        6  9787 1 1  99 LEU CD2  C  15.261   2.321   1.143 1.00 . A A . 98 LEU CD2  1 1 
        6  9788 1 1  99 LEU CG   C  14.529   3.444   0.400 1.00 . A A . 98 LEU CG   1 1 
        6  9789 1 1  99 LEU H    H  17.918   5.309   1.598 1.00 . A A . 98 LEU H    1 1 
        6  9790 1 1  99 LEU HA   H  16.909   4.264  -0.046 1.00 . A A . 98 LEU HA   1 1 
        6  9791 1 1  99 LEU HB2  H  15.185   4.821   1.904 1.00 . A A . 98 LEU HB2  1 1 
        6  9792 1 1  99 LEU HB3  H  14.320   5.593   0.591 1.00 . A A . 98 LEU HB3  1 1 
        6  9793 1 1  99 LEU HD11 H  13.934   4.018  -1.581 1.00 . A A . 98 LEU HD11 1 1 
        6  9794 1 1  99 LEU HD12 H  15.530   3.267  -1.531 1.00 . A A . 98 LEU HD12 1 1 
        6  9795 1 1  99 LEU HD13 H  14.075   2.274  -1.344 1.00 . A A . 98 LEU HD13 1 1 
        6  9796 1 1  99 LEU HD21 H  16.336   2.429   1.039 1.00 . A A . 98 LEU HD21 1 1 
        6  9797 1 1  99 LEU HD22 H  15.014   2.368   2.203 1.00 . A A . 98 LEU HD22 1 1 
        6  9798 1 1  99 LEU HD23 H  14.949   1.350   0.758 1.00 . A A . 98 LEU HD23 1 1 
        6  9799 1 1  99 LEU HG   H  13.492   3.350   0.697 1.00 . A A . 98 LEU HG   1 1 
        6  9800 1 1  99 LEU N    N  17.283   5.894   1.073 1.00 . A A . 98 LEU N    1 1 
        6  9801 1 1  99 LEU O    O  15.193   6.438  -1.534 1.00 . A A . 98 LEU O    1 1 
        6  9802 1 1 100 ASN C    C  16.835   6.352  -4.284 1.00 . A A . 99 ASN C    1 1 
        6  9803 1 1 100 ASN CA   C  17.560   6.861  -3.051 1.00 . A A . 99 ASN CA   1 1 
        6  9804 1 1 100 ASN CB   C  19.035   7.093  -3.372 1.00 . A A . 99 ASN CB   1 1 
        6  9805 1 1 100 ASN CG   C  19.814   5.846  -3.786 1.00 . A A . 99 ASN CG   1 1 
        6  9806 1 1 100 ASN H    H  18.193   5.493  -1.570 1.00 . A A . 99 ASN H    1 1 
        6  9807 1 1 100 ASN HA   H  17.131   7.822  -2.770 1.00 . A A . 99 ASN HA   1 1 
        6  9808 1 1 100 ASN HB2  H  19.084   7.804  -4.195 1.00 . A A . 99 ASN HB2  1 1 
        6  9809 1 1 100 ASN HB3  H  19.499   7.539  -2.502 1.00 . A A . 99 ASN HB3  1 1 
        6  9810 1 1 100 ASN HD21 H  21.114   6.976  -4.840 1.00 . A A . 99 ASN HD21 1 1 
        6  9811 1 1 100 ASN HD22 H  21.518   5.275  -4.741 1.00 . A A . 99 ASN HD22 1 1 
        6  9812 1 1 100 ASN N    N  17.388   6.009  -1.891 1.00 . A A . 99 ASN N    1 1 
        6  9813 1 1 100 ASN ND2  N  20.874   6.030  -4.558 1.00 . A A . 99 ASN ND2  1 1 
        6  9814 1 1 100 ASN O    O  16.066   7.185  -4.810 1.00 . A A . 99 ASN O    1 1 
        6  9815 1 1 100 ASN OXT  O  16.668   5.116  -4.384 1.00 . A A . 99 ASN OXT  1 1 
        6  9816 1 1 100 ASN OD1  O  19.476   4.716  -3.437 1.00 . A A . 99 ASN OD1  1 1 
        7  9817 1 1   2 ALA C    C -14.290  16.629 -16.492 1.00 . A A .  1 ALA C    1 1 
        7  9818 1 1   2 ALA CA   C -14.426  16.939 -17.981 1.00 . A A .  1 ALA CA   1 1 
        7  9819 1 1   2 ALA CB   C -15.269  15.862 -18.673 1.00 . A A .  1 ALA CB   1 1 
        7  9820 1 1   2 ALA H    H -12.321  16.807 -17.961 1.00 . A A .  1 ALA H    1 1 
        7  9821 1 1   2 ALA HA   H -14.940  17.889 -18.106 1.00 . A A .  1 ALA HA   1 1 
        7  9822 1 1   2 ALA HB1  H -14.760  14.899 -18.630 1.00 . A A .  1 ALA HB1  1 1 
        7  9823 1 1   2 ALA HB2  H -16.232  15.776 -18.170 1.00 . A A .  1 ALA HB2  1 1 
        7  9824 1 1   2 ALA HB3  H -15.453  16.138 -19.708 1.00 . A A .  1 ALA HB3  1 1 
        7  9825 1 1   2 ALA N    N -13.095  17.036 -18.567 1.00 . A A .  1 ALA N    1 1 
        7  9826 1 1   2 ALA O    O -14.418  15.472 -16.103 1.00 . A A .  1 ALA O    1 1 
        7  9827 1 1   3 ARG C    C -13.011  16.288 -13.849 1.00 . A A .  2 ARG C    1 1 
        7  9828 1 1   3 ARG CA   C -13.867  17.513 -14.214 1.00 . A A .  2 ARG CA   1 1 
        7  9829 1 1   3 ARG CB   C -15.179  17.664 -13.420 1.00 . A A .  2 ARG CB   1 1 
        7  9830 1 1   3 ARG CD   C -17.202  16.754 -14.702 1.00 . A A .  2 ARG CD   1 1 
        7  9831 1 1   3 ARG CG   C -16.241  16.561 -13.528 1.00 . A A .  2 ARG CG   1 1 
        7  9832 1 1   3 ARG CZ   C -17.962  14.454 -15.319 1.00 . A A .  2 ARG CZ   1 1 
        7  9833 1 1   3 ARG H    H -14.030  18.577 -16.050 1.00 . A A .  2 ARG H    1 1 
        7  9834 1 1   3 ARG HA   H -13.274  18.380 -13.921 1.00 . A A .  2 ARG HA   1 1 
        7  9835 1 1   3 ARG HB2  H -14.895  17.724 -12.370 1.00 . A A .  2 ARG HB2  1 1 
        7  9836 1 1   3 ARG HB3  H -15.641  18.615 -13.682 1.00 . A A .  2 ARG HB3  1 1 
        7  9837 1 1   3 ARG HD2  H -17.745  17.689 -14.563 1.00 . A A .  2 ARG HD2  1 1 
        7  9838 1 1   3 ARG HD3  H -16.685  16.832 -15.652 1.00 . A A .  2 ARG HD3  1 1 
        7  9839 1 1   3 ARG HE   H -19.087  15.835 -14.355 1.00 . A A .  2 ARG HE   1 1 
        7  9840 1 1   3 ARG HG2  H -15.789  15.574 -13.579 1.00 . A A .  2 ARG HG2  1 1 
        7  9841 1 1   3 ARG HG3  H -16.837  16.601 -12.614 1.00 . A A .  2 ARG HG3  1 1 
        7  9842 1 1   3 ARG HH11 H -15.950  14.695 -15.744 1.00 . A A .  2 ARG HH11 1 1 
        7  9843 1 1   3 ARG HH12 H -16.692  13.189 -16.252 1.00 . A A .  2 ARG HH12 1 1 
        7  9844 1 1   3 ARG HH21 H -19.810  13.750 -14.838 1.00 . A A .  2 ARG HH21 1 1 
        7  9845 1 1   3 ARG HH22 H -18.820  12.690 -15.849 1.00 . A A .  2 ARG HH22 1 1 
        7  9846 1 1   3 ARG N    N -14.060  17.645 -15.659 1.00 . A A .  2 ARG N    1 1 
        7  9847 1 1   3 ARG NE   N -18.171  15.655 -14.759 1.00 . A A .  2 ARG NE   1 1 
        7  9848 1 1   3 ARG NH1  N -16.779  14.113 -15.831 1.00 . A A .  2 ARG NH1  1 1 
        7  9849 1 1   3 ARG NH2  N -18.960  13.580 -15.367 1.00 . A A .  2 ARG NH2  1 1 
        7  9850 1 1   3 ARG O    O -13.473  15.304 -13.272 1.00 . A A .  2 ARG O    1 1 
        7  9851 1 1   4 ILE C    C -10.608  14.876 -12.622 1.00 . A A .  3 ILE C    1 1 
        7  9852 1 1   4 ILE CA   C -10.805  15.249 -14.095 1.00 . A A .  3 ILE CA   1 1 
        7  9853 1 1   4 ILE CB   C  -9.471  15.658 -14.743 1.00 . A A .  3 ILE CB   1 1 
        7  9854 1 1   4 ILE CD1  C  -7.617  17.463 -14.688 1.00 . A A .  3 ILE CD1  1 1 
        7  9855 1 1   4 ILE CG1  C  -8.881  16.904 -14.045 1.00 . A A .  3 ILE CG1  1 1 
        7  9856 1 1   4 ILE CG2  C  -9.666  15.881 -16.250 1.00 . A A .  3 ILE CG2  1 1 
        7  9857 1 1   4 ILE H    H -11.412  17.220 -14.622 1.00 . A A .  3 ILE H    1 1 
        7  9858 1 1   4 ILE HA   H -11.206  14.383 -14.626 1.00 . A A .  3 ILE HA   1 1 
        7  9859 1 1   4 ILE HB   H  -8.789  14.820 -14.617 1.00 . A A .  3 ILE HB   1 1 
        7  9860 1 1   4 ILE HD11 H  -7.791  17.760 -15.720 1.00 . A A .  3 ILE HD11 1 1 
        7  9861 1 1   4 ILE HD12 H  -7.334  18.342 -14.116 1.00 . A A .  3 ILE HD12 1 1 
        7  9862 1 1   4 ILE HD13 H  -6.813  16.734 -14.630 1.00 . A A .  3 ILE HD13 1 1 
        7  9863 1 1   4 ILE HG12 H  -9.604  17.718 -14.025 1.00 . A A .  3 ILE HG12 1 1 
        7  9864 1 1   4 ILE HG13 H  -8.622  16.654 -13.015 1.00 . A A .  3 ILE HG13 1 1 
        7  9865 1 1   4 ILE HG21 H -10.212  15.042 -16.681 1.00 . A A .  3 ILE HG21 1 1 
        7  9866 1 1   4 ILE HG22 H -10.216  16.804 -16.436 1.00 . A A .  3 ILE HG22 1 1 
        7  9867 1 1   4 ILE HG23 H  -8.696  15.938 -16.741 1.00 . A A .  3 ILE HG23 1 1 
        7  9868 1 1   4 ILE N    N -11.738  16.358 -14.218 1.00 . A A .  3 ILE N    1 1 
        7  9869 1 1   4 ILE O    O -10.645  15.751 -11.760 1.00 . A A .  3 ILE O    1 1 
        7  9870 1 1   5 ASP C    C  -8.763  13.809 -10.535 1.00 . A A .  4 ASP C    1 1 
        7  9871 1 1   5 ASP CA   C -10.070  13.139 -10.973 1.00 . A A .  4 ASP CA   1 1 
        7  9872 1 1   5 ASP CB   C  -9.852  11.618 -10.931 1.00 . A A .  4 ASP CB   1 1 
        7  9873 1 1   5 ASP CG   C -11.107  10.799 -11.108 1.00 . A A .  4 ASP CG   1 1 
        7  9874 1 1   5 ASP H    H -10.388  12.908 -13.068 1.00 . A A .  4 ASP H    1 1 
        7  9875 1 1   5 ASP HA   H -10.899  13.387 -10.310 1.00 . A A .  4 ASP HA   1 1 
        7  9876 1 1   5 ASP HB2  H  -9.117  11.351 -11.688 1.00 . A A .  4 ASP HB2  1 1 
        7  9877 1 1   5 ASP HB3  H  -9.440  11.368  -9.954 1.00 . A A .  4 ASP HB3  1 1 
        7  9878 1 1   5 ASP N    N -10.392  13.591 -12.325 1.00 . A A .  4 ASP N    1 1 
        7  9879 1 1   5 ASP O    O  -7.726  13.521 -11.135 1.00 . A A .  4 ASP O    1 1 
        7  9880 1 1   5 ASP OD1  O -11.742  10.462 -10.088 1.00 . A A .  4 ASP OD1  1 1 
        7  9881 1 1   5 ASP OD2  O -11.411  10.446 -12.268 1.00 . A A .  4 ASP OD2  1 1 
        7  9882 1 1   6 PRO C    C  -6.625  14.381  -8.321 1.00 . A A .  5 PRO C    1 1 
        7  9883 1 1   6 PRO CA   C  -7.538  15.339  -9.094 1.00 . A A .  5 PRO CA   1 1 
        7  9884 1 1   6 PRO CB   C  -8.010  16.542  -8.275 1.00 . A A .  5 PRO CB   1 1 
        7  9885 1 1   6 PRO CD   C  -9.896  15.099  -8.708 1.00 . A A .  5 PRO CD   1 1 
        7  9886 1 1   6 PRO CG   C  -9.348  16.097  -7.686 1.00 . A A .  5 PRO CG   1 1 
        7  9887 1 1   6 PRO HA   H  -6.991  15.701  -9.961 1.00 . A A .  5 PRO HA   1 1 
        7  9888 1 1   6 PRO HB2  H  -7.298  16.835  -7.507 1.00 . A A .  5 PRO HB2  1 1 
        7  9889 1 1   6 PRO HB3  H  -8.188  17.378  -8.955 1.00 . A A .  5 PRO HB3  1 1 
        7  9890 1 1   6 PRO HD2  H -10.376  14.262  -8.199 1.00 . A A .  5 PRO HD2  1 1 
        7  9891 1 1   6 PRO HD3  H -10.625  15.609  -9.337 1.00 . A A .  5 PRO HD3  1 1 
        7  9892 1 1   6 PRO HG2  H  -9.167  15.603  -6.735 1.00 . A A .  5 PRO HG2  1 1 
        7  9893 1 1   6 PRO HG3  H -10.028  16.936  -7.544 1.00 . A A .  5 PRO HG3  1 1 
        7  9894 1 1   6 PRO N    N  -8.754  14.661  -9.499 1.00 . A A .  5 PRO N    1 1 
        7  9895 1 1   6 PRO O    O  -5.440  14.244  -8.632 1.00 . A A .  5 PRO O    1 1 
        7  9896 1 1   7 THR C    C  -6.153  11.487  -7.206 1.00 . A A .  6 THR C    1 1 
        7  9897 1 1   7 THR CA   C  -6.475  12.776  -6.451 1.00 . A A .  6 THR CA   1 1 
        7  9898 1 1   7 THR CB   C  -7.338  12.484  -5.219 1.00 . A A .  6 THR CB   1 1 
        7  9899 1 1   7 THR CG2  C  -7.278  13.658  -4.246 1.00 . A A .  6 THR CG2  1 1 
        7  9900 1 1   7 THR H    H  -8.168  13.846  -7.147 1.00 . A A .  6 THR H    1 1 
        7  9901 1 1   7 THR HA   H  -5.533  13.222  -6.128 1.00 . A A .  6 THR HA   1 1 
        7  9902 1 1   7 THR HB   H  -6.965  11.589  -4.713 1.00 . A A .  6 THR HB   1 1 
        7  9903 1 1   7 THR HG1  H  -9.184  13.097  -5.358 1.00 . A A .  6 THR HG1  1 1 
        7  9904 1 1   7 THR HG21 H  -7.559  14.588  -4.740 1.00 . A A .  6 THR HG21 1 1 
        7  9905 1 1   7 THR HG22 H  -7.959  13.465  -3.421 1.00 . A A .  6 THR HG22 1 1 
        7  9906 1 1   7 THR HG23 H  -6.267  13.753  -3.857 1.00 . A A .  6 THR HG23 1 1 
        7  9907 1 1   7 THR N    N  -7.183  13.715  -7.311 1.00 . A A .  6 THR N    1 1 
        7  9908 1 1   7 THR O    O  -5.029  10.995  -7.134 1.00 . A A .  6 THR O    1 1 
        7  9909 1 1   7 THR OG1  O  -8.689  12.300  -5.606 1.00 . A A .  6 THR OG1  1 1 
        7  9910 1 1   8 LYS C    C  -6.707   8.491  -8.074 1.00 . A A .  7 LYS C    1 1 
        7  9911 1 1   8 LYS CA   C  -7.116   9.786  -8.795 1.00 . A A .  7 LYS CA   1 1 
        7  9912 1 1   8 LYS CB   C  -6.384  10.051 -10.128 1.00 . A A .  7 LYS CB   1 1 
        7  9913 1 1   8 LYS CD   C  -4.329  10.872 -11.384 1.00 . A A .  7 LYS CD   1 1 
        7  9914 1 1   8 LYS CE   C  -4.822  12.127 -12.120 1.00 . A A .  7 LYS CE   1 1 
        7  9915 1 1   8 LYS CG   C  -4.996  10.699 -10.019 1.00 . A A .  7 LYS CG   1 1 
        7  9916 1 1   8 LYS H    H  -8.031  11.448  -7.861 1.00 . A A .  7 LYS H    1 1 
        7  9917 1 1   8 LYS HA   H  -8.156   9.615  -9.078 1.00 . A A .  7 LYS HA   1 1 
        7  9918 1 1   8 LYS HB2  H  -6.295   9.102 -10.657 1.00 . A A .  7 LYS HB2  1 1 
        7  9919 1 1   8 LYS HB3  H  -7.011  10.711 -10.727 1.00 . A A .  7 LYS HB3  1 1 
        7  9920 1 1   8 LYS HD2  H  -3.253  10.964 -11.212 1.00 . A A .  7 LYS HD2  1 1 
        7  9921 1 1   8 LYS HD3  H  -4.501   9.984 -11.990 1.00 . A A .  7 LYS HD3  1 1 
        7  9922 1 1   8 LYS HE2  H  -5.876  12.027 -12.385 1.00 . A A .  7 LYS HE2  1 1 
        7  9923 1 1   8 LYS HE3  H  -4.715  13.002 -11.479 1.00 . A A .  7 LYS HE3  1 1 
        7  9924 1 1   8 LYS HG2  H  -5.061  11.685  -9.559 1.00 . A A .  7 LYS HG2  1 1 
        7  9925 1 1   8 LYS HG3  H  -4.345  10.064  -9.421 1.00 . A A .  7 LYS HG3  1 1 
        7  9926 1 1   8 LYS HZ1  H  -3.040  12.374 -13.108 1.00 . A A .  7 LYS HZ1  1 1 
        7  9927 1 1   8 LYS HZ2  H  -4.240  11.617 -14.015 1.00 . A A .  7 LYS HZ2  1 1 
        7  9928 1 1   8 LYS HZ3  H  -4.246  13.259 -13.753 1.00 . A A .  7 LYS HZ3  1 1 
        7  9929 1 1   8 LYS N    N  -7.146  10.968  -7.937 1.00 . A A .  7 LYS N    1 1 
        7  9930 1 1   8 LYS NZ   N  -4.031  12.353 -13.344 1.00 . A A .  7 LYS NZ   1 1 
        7  9931 1 1   8 LYS O    O  -7.518   7.569  -7.951 1.00 . A A .  7 LYS O    1 1 
        7  9932 1 1   9 LYS C    C  -5.687   7.337  -5.435 1.00 . A A .  8 LYS C    1 1 
        7  9933 1 1   9 LYS CA   C  -4.998   7.277  -6.800 1.00 . A A .  8 LYS CA   1 1 
        7  9934 1 1   9 LYS CB   C  -3.462   7.276  -6.706 1.00 . A A .  8 LYS CB   1 1 
        7  9935 1 1   9 LYS CD   C  -1.281   8.456  -6.373 1.00 . A A .  8 LYS CD   1 1 
        7  9936 1 1   9 LYS CE   C  -0.478   9.742  -6.617 1.00 . A A .  8 LYS CE   1 1 
        7  9937 1 1   9 LYS CG   C  -2.795   8.654  -6.544 1.00 . A A .  8 LYS CG   1 1 
        7  9938 1 1   9 LYS H    H  -4.914   9.231  -7.636 1.00 . A A .  8 LYS H    1 1 
        7  9939 1 1   9 LYS HA   H  -5.295   6.342  -7.274 1.00 . A A .  8 LYS HA   1 1 
        7  9940 1 1   9 LYS HB2  H  -3.166   6.644  -5.871 1.00 . A A .  8 LYS HB2  1 1 
        7  9941 1 1   9 LYS HB3  H  -3.076   6.826  -7.621 1.00 . A A .  8 LYS HB3  1 1 
        7  9942 1 1   9 LYS HD2  H  -1.066   8.049  -5.382 1.00 . A A .  8 LYS HD2  1 1 
        7  9943 1 1   9 LYS HD3  H  -0.941   7.726  -7.111 1.00 . A A .  8 LYS HD3  1 1 
        7  9944 1 1   9 LYS HE2  H   0.586   9.495  -6.594 1.00 . A A .  8 LYS HE2  1 1 
        7  9945 1 1   9 LYS HE3  H  -0.706  10.144  -7.607 1.00 . A A .  8 LYS HE3  1 1 
        7  9946 1 1   9 LYS HG2  H  -2.962   9.247  -7.445 1.00 . A A .  8 LYS HG2  1 1 
        7  9947 1 1   9 LYS HG3  H  -3.218   9.181  -5.685 1.00 . A A .  8 LYS HG3  1 1 
        7  9948 1 1   9 LYS HZ1  H  -0.509  10.464  -4.664 1.00 . A A .  8 LYS HZ1  1 1 
        7  9949 1 1   9 LYS HZ2  H  -0.117  11.583  -5.825 1.00 . A A .  8 LYS HZ2  1 1 
        7  9950 1 1   9 LYS HZ3  H  -1.667  11.159  -5.610 1.00 . A A .  8 LYS HZ3  1 1 
        7  9951 1 1   9 LYS N    N  -5.462   8.385  -7.618 1.00 . A A .  8 LYS N    1 1 
        7  9952 1 1   9 LYS NZ   N  -0.717  10.791  -5.606 1.00 . A A .  8 LYS NZ   1 1 
        7  9953 1 1   9 LYS O    O  -5.878   8.426  -4.894 1.00 . A A .  8 LYS O    1 1 
        7  9954 1 1  10 GLY C    C  -5.921   5.651  -2.521 1.00 . A A .  9 GLY C    1 1 
        7  9955 1 1  10 GLY CA   C  -6.837   6.084  -3.655 1.00 . A A .  9 GLY CA   1 1 
        7  9956 1 1  10 GLY H    H  -5.890   5.311  -5.376 1.00 . A A .  9 GLY H    1 1 
        7  9957 1 1  10 GLY HA2  H  -7.317   7.031  -3.400 1.00 . A A .  9 GLY HA2  1 1 
        7  9958 1 1  10 GLY HA3  H  -7.617   5.333  -3.778 1.00 . A A .  9 GLY HA3  1 1 
        7  9959 1 1  10 GLY N    N  -6.075   6.183  -4.891 1.00 . A A .  9 GLY N    1 1 
        7  9960 1 1  10 GLY O    O  -5.699   6.406  -1.579 1.00 . A A .  9 GLY O    1 1 
        7  9961 1 1  11 ARG C    C  -5.013   4.051  -0.194 1.00 . A A . 10 ARG C    1 1 
        7  9962 1 1  11 ARG CA   C  -4.529   3.799  -1.623 1.00 . A A . 10 ARG CA   1 1 
        7  9963 1 1  11 ARG CB   C  -3.047   4.137  -1.783 1.00 . A A . 10 ARG CB   1 1 
        7  9964 1 1  11 ARG CD   C  -2.543   4.498  -4.234 1.00 . A A . 10 ARG CD   1 1 
        7  9965 1 1  11 ARG CG   C  -2.466   3.521  -3.058 1.00 . A A . 10 ARG CG   1 1 
        7  9966 1 1  11 ARG CZ   C  -2.035   3.192  -6.297 1.00 . A A . 10 ARG CZ   1 1 
        7  9967 1 1  11 ARG H    H  -5.554   3.927  -3.485 1.00 . A A . 10 ARG H    1 1 
        7  9968 1 1  11 ARG HA   H  -4.621   2.725  -1.788 1.00 . A A . 10 ARG HA   1 1 
        7  9969 1 1  11 ARG HB2  H  -2.886   5.212  -1.739 1.00 . A A . 10 ARG HB2  1 1 
        7  9970 1 1  11 ARG HB3  H  -2.529   3.690  -0.940 1.00 . A A . 10 ARG HB3  1 1 
        7  9971 1 1  11 ARG HD2  H  -3.321   5.236  -4.044 1.00 . A A . 10 ARG HD2  1 1 
        7  9972 1 1  11 ARG HD3  H  -1.604   5.046  -4.339 1.00 . A A . 10 ARG HD3  1 1 
        7  9973 1 1  11 ARG HE   H  -3.900   3.751  -5.677 1.00 . A A . 10 ARG HE   1 1 
        7  9974 1 1  11 ARG HG2  H  -1.427   3.265  -2.868 1.00 . A A . 10 ARG HG2  1 1 
        7  9975 1 1  11 ARG HG3  H  -2.994   2.596  -3.292 1.00 . A A . 10 ARG HG3  1 1 
        7  9976 1 1  11 ARG HH11 H  -0.391   3.469  -5.065 1.00 . A A . 10 ARG HH11 1 1 
        7  9977 1 1  11 ARG HH12 H  -0.125   2.465  -6.455 1.00 . A A . 10 ARG HH12 1 1 
        7  9978 1 1  11 ARG HH21 H  -3.458   2.580  -7.655 1.00 . A A . 10 ARG HH21 1 1 
        7  9979 1 1  11 ARG HH22 H  -1.806   2.378  -8.158 1.00 . A A . 10 ARG HH22 1 1 
        7  9980 1 1  11 ARG N    N  -5.354   4.447  -2.637 1.00 . A A . 10 ARG N    1 1 
        7  9981 1 1  11 ARG NE   N  -2.900   3.807  -5.478 1.00 . A A . 10 ARG NE   1 1 
        7  9982 1 1  11 ARG NH1  N  -0.756   3.077  -5.932 1.00 . A A . 10 ARG NH1  1 1 
        7  9983 1 1  11 ARG NH2  N  -2.468   2.685  -7.451 1.00 . A A . 10 ARG NH2  1 1 
        7  9984 1 1  11 ARG O    O  -4.481   4.888   0.532 1.00 . A A . 10 ARG O    1 1 
        7  9985 1 1  12 ARG C    C  -5.593   3.161   2.647 1.00 . A A . 11 ARG C    1 1 
        7  9986 1 1  12 ARG CA   C  -6.617   3.253   1.512 1.00 . A A . 11 ARG CA   1 1 
        7  9987 1 1  12 ARG CB   C  -7.601   2.079   1.539 1.00 . A A . 11 ARG CB   1 1 
        7  9988 1 1  12 ARG CD   C  -9.808   1.288   2.429 1.00 . A A . 11 ARG CD   1 1 
        7  9989 1 1  12 ARG CG   C  -8.576   2.153   2.706 1.00 . A A . 11 ARG CG   1 1 
        7  9990 1 1  12 ARG CZ   C -10.530  -1.038   2.194 1.00 . A A . 11 ARG CZ   1 1 
        7  9991 1 1  12 ARG H    H  -6.350   2.598  -0.480 1.00 . A A . 11 ARG H    1 1 
        7  9992 1 1  12 ARG HA   H  -7.163   4.195   1.585 1.00 . A A . 11 ARG HA   1 1 
        7  9993 1 1  12 ARG HB2  H  -8.189   2.112   0.623 1.00 . A A . 11 ARG HB2  1 1 
        7  9994 1 1  12 ARG HB3  H  -7.048   1.143   1.573 1.00 . A A . 11 ARG HB3  1 1 
        7  9995 1 1  12 ARG HD2  H -10.494   1.373   3.276 1.00 . A A . 11 ARG HD2  1 1 
        7  9996 1 1  12 ARG HD3  H -10.312   1.696   1.552 1.00 . A A . 11 ARG HD3  1 1 
        7  9997 1 1  12 ARG HE   H  -8.578  -0.490   2.297 1.00 . A A . 11 ARG HE   1 1 
        7  9998 1 1  12 ARG HG2  H  -8.094   1.864   3.633 1.00 . A A . 11 ARG HG2  1 1 
        7  9999 1 1  12 ARG HG3  H  -8.908   3.186   2.795 1.00 . A A . 11 ARG HG3  1 1 
        7 10000 1 1  12 ARG HH11 H -11.886   0.242   1.353 1.00 . A A . 11 ARG HH11 1 1 
        7 10001 1 1  12 ARG HH12 H -12.570  -1.185   2.111 1.00 . A A . 11 ARG HH12 1 1 
        7 10002 1 1  12 ARG HH21 H  -9.440  -2.802   2.499 1.00 . A A . 11 ARG HH21 1 1 
        7 10003 1 1  12 ARG HH22 H -11.162  -2.876   2.707 1.00 . A A . 11 ARG HH22 1 1 
        7 10004 1 1  12 ARG N    N  -5.978   3.236   0.214 1.00 . A A . 11 ARG N    1 1 
        7 10005 1 1  12 ARG NE   N  -9.524  -0.147   2.214 1.00 . A A . 11 ARG NE   1 1 
        7 10006 1 1  12 ARG NH1  N -11.756  -0.612   1.903 1.00 . A A . 11 ARG NH1  1 1 
        7 10007 1 1  12 ARG NH2  N -10.339  -2.319   2.499 1.00 . A A . 11 ARG NH2  1 1 
        7 10008 1 1  12 ARG O    O  -4.524   2.576   2.481 1.00 . A A . 11 ARG O    1 1 
        7 10009 1 1  13 ASN C    C  -5.645   3.525   6.263 1.00 . A A . 12 ASN C    1 1 
        7 10010 1 1  13 ASN CA   C  -5.030   3.964   4.929 1.00 . A A . 12 ASN CA   1 1 
        7 10011 1 1  13 ASN CB   C  -4.602   5.438   4.960 1.00 . A A . 12 ASN CB   1 1 
        7 10012 1 1  13 ASN CG   C  -5.784   6.400   5.022 1.00 . A A . 12 ASN CG   1 1 
        7 10013 1 1  13 ASN H    H  -6.833   4.196   3.825 1.00 . A A . 12 ASN H    1 1 
        7 10014 1 1  13 ASN HA   H  -4.123   3.372   4.799 1.00 . A A . 12 ASN HA   1 1 
        7 10015 1 1  13 ASN HB2  H  -3.963   5.602   5.829 1.00 . A A . 12 ASN HB2  1 1 
        7 10016 1 1  13 ASN HB3  H  -4.024   5.654   4.060 1.00 . A A . 12 ASN HB3  1 1 
        7 10017 1 1  13 ASN HD21 H  -4.593   8.027   4.742 1.00 . A A . 12 ASN HD21 1 1 
        7 10018 1 1  13 ASN HD22 H  -6.287   8.373   4.996 1.00 . A A . 12 ASN HD22 1 1 
        7 10019 1 1  13 ASN N    N  -5.937   3.731   3.800 1.00 . A A . 12 ASN N    1 1 
        7 10020 1 1  13 ASN ND2  N  -5.543   7.691   4.893 1.00 . A A . 12 ASN ND2  1 1 
        7 10021 1 1  13 ASN O    O  -4.932   3.073   7.161 1.00 . A A . 12 ASN O    1 1 
        7 10022 1 1  13 ASN OD1  O  -6.938   5.986   5.111 1.00 . A A . 12 ASN OD1  1 1 
        7 10023 1 1  14 ARG C    C  -7.341   1.444   7.473 1.00 . A A . 13 ARG C    1 1 
        7 10024 1 1  14 ARG CA   C  -7.708   2.934   7.474 1.00 . A A . 13 ARG CA   1 1 
        7 10025 1 1  14 ARG CB   C  -9.224   3.199   7.347 1.00 . A A . 13 ARG CB   1 1 
        7 10026 1 1  14 ARG CD   C -11.258   3.455   5.808 1.00 . A A . 13 ARG CD   1 1 
        7 10027 1 1  14 ARG CG   C  -9.830   2.895   5.964 1.00 . A A . 13 ARG CG   1 1 
        7 10028 1 1  14 ARG CZ   C -11.081   4.566   3.565 1.00 . A A . 13 ARG CZ   1 1 
        7 10029 1 1  14 ARG H    H  -7.475   4.184   5.747 1.00 . A A . 13 ARG H    1 1 
        7 10030 1 1  14 ARG HA   H  -7.382   3.360   8.425 1.00 . A A . 13 ARG HA   1 1 
        7 10031 1 1  14 ARG HB2  H  -9.755   2.621   8.106 1.00 . A A . 13 ARG HB2  1 1 
        7 10032 1 1  14 ARG HB3  H  -9.380   4.256   7.564 1.00 . A A . 13 ARG HB3  1 1 
        7 10033 1 1  14 ARG HD2  H -11.970   2.753   6.249 1.00 . A A . 13 ARG HD2  1 1 
        7 10034 1 1  14 ARG HD3  H -11.382   4.401   6.337 1.00 . A A . 13 ARG HD3  1 1 
        7 10035 1 1  14 ARG HE   H -12.288   2.994   3.981 1.00 . A A . 13 ARG HE   1 1 
        7 10036 1 1  14 ARG HG2  H  -9.201   3.349   5.206 1.00 . A A . 13 ARG HG2  1 1 
        7 10037 1 1  14 ARG HG3  H  -9.862   1.816   5.798 1.00 . A A . 13 ARG HG3  1 1 
        7 10038 1 1  14 ARG HH11 H -10.206   5.659   5.065 1.00 . A A . 13 ARG HH11 1 1 
        7 10039 1 1  14 ARG HH12 H  -9.699   6.083   3.450 1.00 . A A . 13 ARG HH12 1 1 
        7 10040 1 1  14 ARG HH21 H -12.087   3.965   1.897 1.00 . A A . 13 ARG HH21 1 1 
        7 10041 1 1  14 ARG HH22 H -10.797   5.104   1.586 1.00 . A A . 13 ARG HH22 1 1 
        7 10042 1 1  14 ARG N    N  -6.973   3.595   6.398 1.00 . A A . 13 ARG N    1 1 
        7 10043 1 1  14 ARG NE   N -11.622   3.654   4.390 1.00 . A A . 13 ARG NE   1 1 
        7 10044 1 1  14 ARG NH1  N -10.246   5.477   4.059 1.00 . A A . 13 ARG NH1  1 1 
        7 10045 1 1  14 ARG NH2  N -11.310   4.520   2.252 1.00 . A A . 13 ARG NH2  1 1 
        7 10046 1 1  14 ARG O    O  -6.910   0.892   8.486 1.00 . A A . 13 ARG O    1 1 
        7 10047 1 1  15 PHE C    C  -5.465  -0.678   6.287 1.00 . A A . 14 PHE C    1 1 
        7 10048 1 1  15 PHE CA   C  -6.962  -0.522   6.008 1.00 . A A . 14 PHE CA   1 1 
        7 10049 1 1  15 PHE CB   C  -7.270  -0.801   4.529 1.00 . A A . 14 PHE CB   1 1 
        7 10050 1 1  15 PHE CD1  C  -6.552  -3.232   4.577 1.00 . A A . 14 PHE CD1  1 1 
        7 10051 1 1  15 PHE CD2  C  -6.144  -1.936   2.571 1.00 . A A . 14 PHE CD2  1 1 
        7 10052 1 1  15 PHE CE1  C  -5.741  -4.265   4.086 1.00 . A A . 14 PHE CE1  1 1 
        7 10053 1 1  15 PHE CE2  C  -5.485  -3.040   2.016 1.00 . A A . 14 PHE CE2  1 1 
        7 10054 1 1  15 PHE CG   C  -6.627  -2.011   3.889 1.00 . A A . 14 PHE CG   1 1 
        7 10055 1 1  15 PHE CZ   C  -5.148  -4.139   2.822 1.00 . A A . 14 PHE CZ   1 1 
        7 10056 1 1  15 PHE H    H  -7.679   1.412   5.512 1.00 . A A . 14 PHE H    1 1 
        7 10057 1 1  15 PHE HA   H  -7.531  -1.209   6.637 1.00 . A A . 14 PHE HA   1 1 
        7 10058 1 1  15 PHE HB2  H  -8.349  -0.888   4.425 1.00 . A A . 14 PHE HB2  1 1 
        7 10059 1 1  15 PHE HB3  H  -6.909   0.054   3.960 1.00 . A A . 14 PHE HB3  1 1 
        7 10060 1 1  15 PHE HD1  H  -7.106  -3.403   5.490 1.00 . A A . 14 PHE HD1  1 1 
        7 10061 1 1  15 PHE HD2  H  -6.317  -1.070   1.952 1.00 . A A . 14 PHE HD2  1 1 
        7 10062 1 1  15 PHE HE1  H  -5.696  -5.203   4.626 1.00 . A A . 14 PHE HE1  1 1 
        7 10063 1 1  15 PHE HE2  H  -5.305  -3.070   0.959 1.00 . A A . 14 PHE HE2  1 1 
        7 10064 1 1  15 PHE HZ   H  -4.588  -4.968   2.412 1.00 . A A . 14 PHE HZ   1 1 
        7 10065 1 1  15 PHE N    N  -7.374   0.848   6.284 1.00 . A A . 14 PHE N    1 1 
        7 10066 1 1  15 PHE O    O  -4.712   0.297   6.260 1.00 . A A . 14 PHE O    1 1 
        7 10067 1 1  16 LYS C    C  -3.793  -3.895   6.861 1.00 . A A . 15 LYS C    1 1 
        7 10068 1 1  16 LYS CA   C  -3.694  -2.373   6.772 1.00 . A A . 15 LYS CA   1 1 
        7 10069 1 1  16 LYS CB   C  -3.037  -1.740   7.996 1.00 . A A . 15 LYS CB   1 1 
        7 10070 1 1  16 LYS CD   C  -3.405  -0.734  10.303 1.00 . A A . 15 LYS CD   1 1 
        7 10071 1 1  16 LYS CE   C  -3.234   0.715   9.798 1.00 . A A . 15 LYS CE   1 1 
        7 10072 1 1  16 LYS CG   C  -3.930  -1.728   9.252 1.00 . A A . 15 LYS CG   1 1 
        7 10073 1 1  16 LYS H    H  -5.715  -2.633   6.745 1.00 . A A . 15 LYS H    1 1 
        7 10074 1 1  16 LYS HA   H  -3.131  -2.113   5.874 1.00 . A A . 15 LYS HA   1 1 
        7 10075 1 1  16 LYS HB2  H  -2.093  -2.242   8.216 1.00 . A A . 15 LYS HB2  1 1 
        7 10076 1 1  16 LYS HB3  H  -2.825  -0.732   7.672 1.00 . A A . 15 LYS HB3  1 1 
        7 10077 1 1  16 LYS HD2  H  -4.101  -0.742  11.146 1.00 . A A . 15 LYS HD2  1 1 
        7 10078 1 1  16 LYS HD3  H  -2.443  -1.092  10.681 1.00 . A A . 15 LYS HD3  1 1 
        7 10079 1 1  16 LYS HE2  H  -3.232   1.384  10.662 1.00 . A A . 15 LYS HE2  1 1 
        7 10080 1 1  16 LYS HE3  H  -2.267   0.813   9.300 1.00 . A A . 15 LYS HE3  1 1 
        7 10081 1 1  16 LYS HG2  H  -4.972  -1.486   9.032 1.00 . A A . 15 LYS HG2  1 1 
        7 10082 1 1  16 LYS HG3  H  -3.947  -2.739   9.671 1.00 . A A . 15 LYS HG3  1 1 
        7 10083 1 1  16 LYS HZ1  H  -5.232   0.985   9.212 1.00 . A A . 15 LYS HZ1  1 1 
        7 10084 1 1  16 LYS HZ2  H  -4.222   2.109   8.571 1.00 . A A . 15 LYS HZ2  1 1 
        7 10085 1 1  16 LYS HZ3  H  -4.240   0.627   7.980 1.00 . A A . 15 LYS HZ3  1 1 
        7 10086 1 1  16 LYS N    N  -5.047  -1.886   6.640 1.00 . A A . 15 LYS N    1 1 
        7 10087 1 1  16 LYS NZ   N  -4.294   1.136   8.854 1.00 . A A . 15 LYS NZ   1 1 
        7 10088 1 1  16 LYS O    O  -4.862  -4.407   7.189 1.00 . A A . 15 LYS O    1 1 
        7 10089 1 1  17 TRP C    C  -2.924  -6.608   7.910 1.00 . A A . 16 TRP C    1 1 
        7 10090 1 1  17 TRP CA   C  -2.666  -6.040   6.508 1.00 . A A . 16 TRP CA   1 1 
        7 10091 1 1  17 TRP CB   C  -1.311  -6.469   5.939 1.00 . A A . 16 TRP CB   1 1 
        7 10092 1 1  17 TRP CD1  C  -0.670  -5.097   3.875 1.00 . A A . 16 TRP CD1  1 1 
        7 10093 1 1  17 TRP CD2  C  -1.461  -7.135   3.393 1.00 . A A . 16 TRP CD2  1 1 
        7 10094 1 1  17 TRP CE2  C  -1.182  -6.501   2.150 1.00 . A A . 16 TRP CE2  1 1 
        7 10095 1 1  17 TRP CE3  C  -1.936  -8.457   3.349 1.00 . A A . 16 TRP CE3  1 1 
        7 10096 1 1  17 TRP CG   C  -1.142  -6.216   4.471 1.00 . A A . 16 TRP CG   1 1 
        7 10097 1 1  17 TRP CH2  C  -1.851  -8.464   0.923 1.00 . A A . 16 TRP CH2  1 1 
        7 10098 1 1  17 TRP CZ2  C  -1.384  -7.141   0.923 1.00 . A A . 16 TRP CZ2  1 1 
        7 10099 1 1  17 TRP CZ3  C  -2.129  -9.122   2.129 1.00 . A A . 16 TRP CZ3  1 1 
        7 10100 1 1  17 TRP H    H  -1.857  -4.100   6.319 1.00 . A A . 16 TRP H    1 1 
        7 10101 1 1  17 TRP HA   H  -3.454  -6.404   5.845 1.00 . A A . 16 TRP HA   1 1 
        7 10102 1 1  17 TRP HB2  H  -0.505  -5.991   6.498 1.00 . A A . 16 TRP HB2  1 1 
        7 10103 1 1  17 TRP HB3  H  -1.223  -7.546   6.081 1.00 . A A . 16 TRP HB3  1 1 
        7 10104 1 1  17 TRP HD1  H  -0.328  -4.214   4.393 1.00 . A A . 16 TRP HD1  1 1 
        7 10105 1 1  17 TRP HE1  H  -0.366  -4.578   1.838 1.00 . A A . 16 TRP HE1  1 1 
        7 10106 1 1  17 TRP HE3  H  -2.122  -8.969   4.272 1.00 . A A . 16 TRP HE3  1 1 
        7 10107 1 1  17 TRP HH2  H  -1.973  -9.002   0.007 1.00 . A A . 16 TRP HH2  1 1 
        7 10108 1 1  17 TRP HZ2  H  -1.160  -6.640  -0.005 1.00 . A A . 16 TRP HZ2  1 1 
        7 10109 1 1  17 TRP HZ3  H  -2.481 -10.145   2.118 1.00 . A A . 16 TRP HZ3  1 1 
        7 10110 1 1  17 TRP N    N  -2.711  -4.588   6.521 1.00 . A A . 16 TRP N    1 1 
        7 10111 1 1  17 TRP NE1  N  -0.696  -5.261   2.502 1.00 . A A . 16 TRP NE1  1 1 
        7 10112 1 1  17 TRP O    O  -2.666  -5.927   8.904 1.00 . A A . 16 TRP O    1 1 
        7 10113 1 1  18 GLY C    C  -2.964  -9.759   9.416 1.00 . A A . 17 GLY C    1 1 
        7 10114 1 1  18 GLY CA   C  -3.826  -8.512   9.208 1.00 . A A . 17 GLY CA   1 1 
        7 10115 1 1  18 GLY H    H  -3.628  -8.344   7.124 1.00 . A A . 17 GLY H    1 1 
        7 10116 1 1  18 GLY HA2  H  -3.717  -7.848  10.065 1.00 . A A . 17 GLY HA2  1 1 
        7 10117 1 1  18 GLY HA3  H  -4.870  -8.816   9.129 1.00 . A A . 17 GLY HA3  1 1 
        7 10118 1 1  18 GLY N    N  -3.466  -7.826   7.976 1.00 . A A . 17 GLY N    1 1 
        7 10119 1 1  18 GLY O    O  -2.255 -10.193   8.507 1.00 . A A . 17 GLY O    1 1 
        7 10120 1 1  19 PRO C    C  -2.174 -12.649  10.064 1.00 . A A . 18 PRO C    1 1 
        7 10121 1 1  19 PRO CA   C  -2.121 -11.445  11.001 1.00 . A A . 18 PRO CA   1 1 
        7 10122 1 1  19 PRO CB   C  -2.500 -11.802  12.443 1.00 . A A . 18 PRO CB   1 1 
        7 10123 1 1  19 PRO CD   C  -3.948 -10.055  11.681 1.00 . A A . 18 PRO CD   1 1 
        7 10124 1 1  19 PRO CG   C  -3.930 -11.278  12.597 1.00 . A A . 18 PRO CG   1 1 
        7 10125 1 1  19 PRO HA   H  -1.105 -11.074  10.985 1.00 . A A . 18 PRO HA   1 1 
        7 10126 1 1  19 PRO HB2  H  -2.431 -12.874  12.641 1.00 . A A . 18 PRO HB2  1 1 
        7 10127 1 1  19 PRO HB3  H  -1.846 -11.261  13.129 1.00 . A A . 18 PRO HB3  1 1 
        7 10128 1 1  19 PRO HD2  H  -4.962  -9.873  11.321 1.00 . A A . 18 PRO HD2  1 1 
        7 10129 1 1  19 PRO HD3  H  -3.583  -9.182  12.224 1.00 . A A . 18 PRO HD3  1 1 
        7 10130 1 1  19 PRO HG2  H  -4.631 -12.028  12.225 1.00 . A A . 18 PRO HG2  1 1 
        7 10131 1 1  19 PRO HG3  H  -4.169 -11.028  13.632 1.00 . A A . 18 PRO HG3  1 1 
        7 10132 1 1  19 PRO N    N  -3.023 -10.372  10.607 1.00 . A A . 18 PRO N    1 1 
        7 10133 1 1  19 PRO O    O  -1.146 -13.182   9.658 1.00 . A A . 18 PRO O    1 1 
        7 10134 1 1  20 ALA C    C  -3.460 -13.888   7.409 1.00 . A A . 19 ALA C    1 1 
        7 10135 1 1  20 ALA CA   C  -3.632 -14.235   8.883 1.00 . A A . 19 ALA CA   1 1 
        7 10136 1 1  20 ALA CB   C  -5.045 -14.760   9.160 1.00 . A A . 19 ALA CB   1 1 
        7 10137 1 1  20 ALA H    H  -4.105 -12.347   9.758 1.00 . A A . 19 ALA H    1 1 
        7 10138 1 1  20 ALA HA   H  -2.901 -15.016   9.122 1.00 . A A . 19 ALA HA   1 1 
        7 10139 1 1  20 ALA HB1  H  -5.150 -15.009  10.217 1.00 . A A . 19 ALA HB1  1 1 
        7 10140 1 1  20 ALA HB2  H  -5.788 -14.007   8.893 1.00 . A A . 19 ALA HB2  1 1 
        7 10141 1 1  20 ALA HB3  H  -5.225 -15.658   8.568 1.00 . A A . 19 ALA HB3  1 1 
        7 10142 1 1  20 ALA N    N  -3.386 -13.047   9.696 1.00 . A A . 19 ALA N    1 1 
        7 10143 1 1  20 ALA O    O  -3.491 -14.749   6.542 1.00 . A A . 19 ALA O    1 1 
        7 10144 1 1  21 SER C    C  -1.479 -12.186   5.585 1.00 . A A . 20 SER C    1 1 
        7 10145 1 1  21 SER CA   C  -2.996 -12.097   5.812 1.00 . A A . 20 SER CA   1 1 
        7 10146 1 1  21 SER CB   C  -3.514 -10.658   5.790 1.00 . A A . 20 SER CB   1 1 
        7 10147 1 1  21 SER H    H  -3.304 -11.905   7.848 1.00 . A A . 20 SER H    1 1 
        7 10148 1 1  21 SER HA   H  -3.523 -12.680   5.053 1.00 . A A . 20 SER HA   1 1 
        7 10149 1 1  21 SER HB2  H  -2.727 -10.011   6.169 1.00 . A A . 20 SER HB2  1 1 
        7 10150 1 1  21 SER HB3  H  -3.771 -10.402   4.768 1.00 . A A . 20 SER HB3  1 1 
        7 10151 1 1  21 SER HG   H  -5.387 -10.981   6.221 1.00 . A A . 20 SER HG   1 1 
        7 10152 1 1  21 SER N    N  -3.289 -12.603   7.122 1.00 . A A . 20 SER N    1 1 
        7 10153 1 1  21 SER O    O  -1.028 -12.524   4.493 1.00 . A A . 20 SER O    1 1 
        7 10154 1 1  21 SER OG   O  -4.659 -10.483   6.614 1.00 . A A . 20 SER OG   1 1 
        7 10155 1 1  22 GLN C    C   1.301 -13.197   5.960 1.00 . A A . 21 GLN C    1 1 
        7 10156 1 1  22 GLN CA   C   0.775 -11.878   6.515 1.00 . A A . 21 GLN CA   1 1 
        7 10157 1 1  22 GLN CB   C   1.478 -11.626   7.860 1.00 . A A . 21 GLN CB   1 1 
        7 10158 1 1  22 GLN CD   C   0.990  -9.095   7.847 1.00 . A A . 21 GLN CD   1 1 
        7 10159 1 1  22 GLN CG   C   1.042 -10.389   8.650 1.00 . A A . 21 GLN CG   1 1 
        7 10160 1 1  22 GLN H    H  -1.112 -11.612   7.499 1.00 . A A . 21 GLN H    1 1 
        7 10161 1 1  22 GLN HA   H   1.050 -11.097   5.807 1.00 . A A . 21 GLN HA   1 1 
        7 10162 1 1  22 GLN HB2  H   1.327 -12.493   8.505 1.00 . A A . 21 GLN HB2  1 1 
        7 10163 1 1  22 GLN HB3  H   2.548 -11.546   7.664 1.00 . A A . 21 GLN HB3  1 1 
        7 10164 1 1  22 GLN HE21 H   2.620  -9.600   6.744 1.00 . A A . 21 GLN HE21 1 1 
        7 10165 1 1  22 GLN HE22 H   1.879  -8.049   6.378 1.00 . A A . 21 GLN HE22 1 1 
        7 10166 1 1  22 GLN HG2  H   0.065 -10.591   9.066 1.00 . A A . 21 GLN HG2  1 1 
        7 10167 1 1  22 GLN HG3  H   1.731 -10.249   9.483 1.00 . A A . 21 GLN HG3  1 1 
        7 10168 1 1  22 GLN N    N  -0.682 -11.881   6.622 1.00 . A A . 21 GLN N    1 1 
        7 10169 1 1  22 GLN NE2  N   1.919  -8.897   6.919 1.00 . A A . 21 GLN NE2  1 1 
        7 10170 1 1  22 GLN O    O   2.178 -13.182   5.103 1.00 . A A . 21 GLN O    1 1 
        7 10171 1 1  22 GLN OE1  O   0.127  -8.254   8.067 1.00 . A A . 21 GLN OE1  1 1 
        7 10172 1 1  23 GLN C    C   1.346 -15.775   4.577 1.00 . A A . 22 GLN C    1 1 
        7 10173 1 1  23 GLN CA   C   1.303 -15.640   6.102 1.00 . A A . 22 GLN CA   1 1 
        7 10174 1 1  23 GLN CB   C   0.495 -16.735   6.817 1.00 . A A . 22 GLN CB   1 1 
        7 10175 1 1  23 GLN CD   C  -1.748 -17.802   7.228 1.00 . A A . 22 GLN CD   1 1 
        7 10176 1 1  23 GLN CG   C  -0.951 -16.857   6.338 1.00 . A A . 22 GLN CG   1 1 
        7 10177 1 1  23 GLN H    H   0.044 -14.268   7.138 1.00 . A A . 22 GLN H    1 1 
        7 10178 1 1  23 GLN HA   H   2.326 -15.726   6.469 1.00 . A A . 22 GLN HA   1 1 
        7 10179 1 1  23 GLN HB2  H   0.983 -17.699   6.679 1.00 . A A . 22 GLN HB2  1 1 
        7 10180 1 1  23 GLN HB3  H   0.475 -16.509   7.886 1.00 . A A . 22 GLN HB3  1 1 
        7 10181 1 1  23 GLN HE21 H  -1.114 -19.431   6.188 1.00 . A A . 22 GLN HE21 1 1 
        7 10182 1 1  23 GLN HE22 H  -2.180 -19.741   7.548 1.00 . A A . 22 GLN HE22 1 1 
        7 10183 1 1  23 GLN HG2  H  -1.407 -15.875   6.375 1.00 . A A . 22 GLN HG2  1 1 
        7 10184 1 1  23 GLN HG3  H  -0.981 -17.231   5.316 1.00 . A A . 22 GLN HG3  1 1 
        7 10185 1 1  23 GLN N    N   0.796 -14.324   6.467 1.00 . A A . 22 GLN N    1 1 
        7 10186 1 1  23 GLN NE2  N  -1.668 -19.100   6.963 1.00 . A A . 22 GLN NE2  1 1 
        7 10187 1 1  23 GLN O    O   2.345 -16.213   4.008 1.00 . A A . 22 GLN O    1 1 
        7 10188 1 1  23 GLN OE1  O  -2.412 -17.376   8.166 1.00 . A A . 22 GLN OE1  1 1 
        7 10189 1 1  24 ILE C    C   1.146 -14.400   1.795 1.00 . A A . 23 ILE C    1 1 
        7 10190 1 1  24 ILE CA   C   0.214 -15.402   2.467 1.00 . A A . 23 ILE CA   1 1 
        7 10191 1 1  24 ILE CB   C  -1.238 -15.322   1.975 1.00 . A A . 23 ILE CB   1 1 
        7 10192 1 1  24 ILE CD1  C  -3.046 -16.142   3.537 1.00 . A A . 23 ILE CD1  1 1 
        7 10193 1 1  24 ILE CG1  C  -2.017 -16.541   2.498 1.00 . A A . 23 ILE CG1  1 1 
        7 10194 1 1  24 ILE CG2  C  -1.333 -15.332   0.445 1.00 . A A . 23 ILE CG2  1 1 
        7 10195 1 1  24 ILE H    H  -0.472 -14.875   4.405 1.00 . A A . 23 ILE H    1 1 
        7 10196 1 1  24 ILE HA   H   0.587 -16.385   2.209 1.00 . A A . 23 ILE HA   1 1 
        7 10197 1 1  24 ILE HB   H  -1.685 -14.392   2.331 1.00 . A A . 23 ILE HB   1 1 
        7 10198 1 1  24 ILE HD11 H  -2.548 -15.572   4.316 1.00 . A A . 23 ILE HD11 1 1 
        7 10199 1 1  24 ILE HD12 H  -3.818 -15.542   3.059 1.00 . A A . 23 ILE HD12 1 1 
        7 10200 1 1  24 ILE HD13 H  -3.480 -17.050   3.956 1.00 . A A . 23 ILE HD13 1 1 
        7 10201 1 1  24 ILE HG12 H  -2.543 -17.046   1.688 1.00 . A A . 23 ILE HG12 1 1 
        7 10202 1 1  24 ILE HG13 H  -1.345 -17.256   2.968 1.00 . A A . 23 ILE HG13 1 1 
        7 10203 1 1  24 ILE HG21 H  -0.718 -14.562  -0.007 1.00 . A A . 23 ILE HG21 1 1 
        7 10204 1 1  24 ILE HG22 H  -1.030 -16.299   0.047 1.00 . A A . 23 ILE HG22 1 1 
        7 10205 1 1  24 ILE HG23 H  -2.360 -15.125   0.164 1.00 . A A . 23 ILE HG23 1 1 
        7 10206 1 1  24 ILE N    N   0.288 -15.316   3.909 1.00 . A A . 23 ILE N    1 1 
        7 10207 1 1  24 ILE O    O   1.612 -14.682   0.697 1.00 . A A . 23 ILE O    1 1 
        7 10208 1 1  25 LEU C    C   3.742 -13.139   1.586 1.00 . A A . 24 LEU C    1 1 
        7 10209 1 1  25 LEU CA   C   2.442 -12.367   1.803 1.00 . A A . 24 LEU CA   1 1 
        7 10210 1 1  25 LEU CB   C   2.680 -11.082   2.616 1.00 . A A . 24 LEU CB   1 1 
        7 10211 1 1  25 LEU CD1  C   1.977  -8.726   3.123 1.00 . A A . 24 LEU CD1  1 1 
        7 10212 1 1  25 LEU CD2  C   1.219  -9.772   1.035 1.00 . A A . 24 LEU CD2  1 1 
        7 10213 1 1  25 LEU CG   C   1.541 -10.055   2.500 1.00 . A A . 24 LEU CG   1 1 
        7 10214 1 1  25 LEU H    H   1.126 -13.080   3.346 1.00 . A A . 24 LEU H    1 1 
        7 10215 1 1  25 LEU HA   H   2.093 -12.111   0.806 1.00 . A A . 24 LEU HA   1 1 
        7 10216 1 1  25 LEU HB2  H   2.867 -11.317   3.662 1.00 . A A . 24 LEU HB2  1 1 
        7 10217 1 1  25 LEU HB3  H   3.585 -10.616   2.224 1.00 . A A . 24 LEU HB3  1 1 
        7 10218 1 1  25 LEU HD11 H   2.267  -8.879   4.158 1.00 . A A . 24 LEU HD11 1 1 
        7 10219 1 1  25 LEU HD12 H   2.818  -8.315   2.562 1.00 . A A . 24 LEU HD12 1 1 
        7 10220 1 1  25 LEU HD13 H   1.154  -8.014   3.082 1.00 . A A . 24 LEU HD13 1 1 
        7 10221 1 1  25 LEU HD21 H   2.123  -9.904   0.455 1.00 . A A . 24 LEU HD21 1 1 
        7 10222 1 1  25 LEU HD22 H   0.464 -10.468   0.680 1.00 . A A . 24 LEU HD22 1 1 
        7 10223 1 1  25 LEU HD23 H   0.869  -8.752   0.899 1.00 . A A . 24 LEU HD23 1 1 
        7 10224 1 1  25 LEU HG   H   0.649 -10.431   3.005 1.00 . A A . 24 LEU HG   1 1 
        7 10225 1 1  25 LEU N    N   1.448 -13.250   2.403 1.00 . A A . 24 LEU N    1 1 
        7 10226 1 1  25 LEU O    O   4.268 -13.134   0.476 1.00 . A A . 24 LEU O    1 1 
        7 10227 1 1  26 PHE C    C   5.070 -15.770   1.406 1.00 . A A . 25 PHE C    1 1 
        7 10228 1 1  26 PHE CA   C   5.368 -14.715   2.473 1.00 . A A . 25 PHE CA   1 1 
        7 10229 1 1  26 PHE CB   C   5.754 -15.336   3.819 1.00 . A A . 25 PHE CB   1 1 
        7 10230 1 1  26 PHE CD1  C   7.196 -13.547   4.894 1.00 . A A . 25 PHE CD1  1 1 
        7 10231 1 1  26 PHE CD2  C   5.061 -14.093   5.918 1.00 . A A . 25 PHE CD2  1 1 
        7 10232 1 1  26 PHE CE1  C   7.432 -12.593   5.899 1.00 . A A . 25 PHE CE1  1 1 
        7 10233 1 1  26 PHE CE2  C   5.294 -13.140   6.924 1.00 . A A . 25 PHE CE2  1 1 
        7 10234 1 1  26 PHE CG   C   6.012 -14.307   4.907 1.00 . A A . 25 PHE CG   1 1 
        7 10235 1 1  26 PHE CZ   C   6.482 -12.389   6.916 1.00 . A A . 25 PHE CZ   1 1 
        7 10236 1 1  26 PHE H    H   3.731 -13.809   3.505 1.00 . A A . 25 PHE H    1 1 
        7 10237 1 1  26 PHE HA   H   6.215 -14.122   2.125 1.00 . A A . 25 PHE HA   1 1 
        7 10238 1 1  26 PHE HB2  H   4.974 -16.028   4.139 1.00 . A A . 25 PHE HB2  1 1 
        7 10239 1 1  26 PHE HB3  H   6.653 -15.937   3.658 1.00 . A A . 25 PHE HB3  1 1 
        7 10240 1 1  26 PHE HD1  H   7.947 -13.742   4.139 1.00 . A A . 25 PHE HD1  1 1 
        7 10241 1 1  26 PHE HD2  H   4.169 -14.693   5.941 1.00 . A A . 25 PHE HD2  1 1 
        7 10242 1 1  26 PHE HE1  H   8.375 -12.068   5.923 1.00 . A A . 25 PHE HE1  1 1 
        7 10243 1 1  26 PHE HE2  H   4.590 -13.039   7.736 1.00 . A A . 25 PHE HE2  1 1 
        7 10244 1 1  26 PHE HZ   H   6.695 -11.707   7.726 1.00 . A A . 25 PHE HZ   1 1 
        7 10245 1 1  26 PHE N    N   4.221 -13.831   2.619 1.00 . A A . 25 PHE N    1 1 
        7 10246 1 1  26 PHE O    O   5.709 -15.775   0.360 1.00 . A A . 25 PHE O    1 1 
        7 10247 1 1  27 GLN C    C   3.680 -17.360  -0.699 1.00 . A A . 26 GLN C    1 1 
        7 10248 1 1  27 GLN CA   C   3.824 -17.768   0.776 1.00 . A A . 26 GLN CA   1 1 
        7 10249 1 1  27 GLN CB   C   2.640 -18.613   1.301 1.00 . A A . 26 GLN CB   1 1 
        7 10250 1 1  27 GLN CD   C   0.132 -19.024   1.444 1.00 . A A . 26 GLN CD   1 1 
        7 10251 1 1  27 GLN CG   C   1.275 -18.411   0.628 1.00 . A A . 26 GLN CG   1 1 
        7 10252 1 1  27 GLN H    H   3.513 -16.503   2.481 1.00 . A A . 26 GLN H    1 1 
        7 10253 1 1  27 GLN HA   H   4.721 -18.386   0.864 1.00 . A A . 26 GLN HA   1 1 
        7 10254 1 1  27 GLN HB2  H   2.868 -19.675   1.224 1.00 . A A . 26 GLN HB2  1 1 
        7 10255 1 1  27 GLN HB3  H   2.523 -18.381   2.359 1.00 . A A . 26 GLN HB3  1 1 
        7 10256 1 1  27 GLN HE21 H  -1.182 -19.127  -0.164 1.00 . A A . 26 GLN HE21 1 1 
        7 10257 1 1  27 GLN HE22 H  -1.745 -19.726   1.368 1.00 . A A . 26 GLN HE22 1 1 
        7 10258 1 1  27 GLN HG2  H   1.087 -17.360   0.422 1.00 . A A . 26 GLN HG2  1 1 
        7 10259 1 1  27 GLN HG3  H   1.320 -18.945  -0.314 1.00 . A A . 26 GLN HG3  1 1 
        7 10260 1 1  27 GLN N    N   4.026 -16.584   1.611 1.00 . A A . 26 GLN N    1 1 
        7 10261 1 1  27 GLN NE2  N  -1.002 -19.321   0.824 1.00 . A A . 26 GLN NE2  1 1 
        7 10262 1 1  27 GLN O    O   3.935 -18.134  -1.616 1.00 . A A . 26 GLN O    1 1 
        7 10263 1 1  27 GLN OE1  O   0.254 -19.239   2.645 1.00 . A A . 26 GLN OE1  1 1 
        7 10264 1 1  28 ALA C    C   4.541 -15.148  -2.751 1.00 . A A . 27 ALA C    1 1 
        7 10265 1 1  28 ALA CA   C   3.148 -15.566  -2.292 1.00 . A A . 27 ALA CA   1 1 
        7 10266 1 1  28 ALA CB   C   2.162 -14.403  -2.299 1.00 . A A . 27 ALA CB   1 1 
        7 10267 1 1  28 ALA H    H   2.993 -15.539  -0.185 1.00 . A A . 27 ALA H    1 1 
        7 10268 1 1  28 ALA HA   H   2.786 -16.305  -3.006 1.00 . A A . 27 ALA HA   1 1 
        7 10269 1 1  28 ALA HB1  H   1.207 -14.751  -1.907 1.00 . A A . 27 ALA HB1  1 1 
        7 10270 1 1  28 ALA HB2  H   2.543 -13.599  -1.671 1.00 . A A . 27 ALA HB2  1 1 
        7 10271 1 1  28 ALA HB3  H   2.016 -14.045  -3.317 1.00 . A A . 27 ALA HB3  1 1 
        7 10272 1 1  28 ALA N    N   3.193 -16.149  -0.968 1.00 . A A . 27 ALA N    1 1 
        7 10273 1 1  28 ALA O    O   4.919 -15.546  -3.845 1.00 . A A . 27 ALA O    1 1 
        7 10274 1 1  29 TYR C    C   7.518 -15.102  -2.665 1.00 . A A . 28 TYR C    1 1 
        7 10275 1 1  29 TYR CA   C   6.644 -13.940  -2.221 1.00 . A A . 28 TYR CA   1 1 
        7 10276 1 1  29 TYR CB   C   7.256 -13.262  -0.983 1.00 . A A . 28 TYR CB   1 1 
        7 10277 1 1  29 TYR CD1  C   8.289 -11.151  -1.902 1.00 . A A . 28 TYR CD1  1 1 
        7 10278 1 1  29 TYR CD2  C   9.763 -12.854  -0.977 1.00 . A A . 28 TYR CD2  1 1 
        7 10279 1 1  29 TYR CE1  C   9.404 -10.414  -2.329 1.00 . A A . 28 TYR CE1  1 1 
        7 10280 1 1  29 TYR CE2  C  10.879 -12.082  -1.352 1.00 . A A . 28 TYR CE2  1 1 
        7 10281 1 1  29 TYR CG   C   8.465 -12.398  -1.279 1.00 . A A . 28 TYR CG   1 1 
        7 10282 1 1  29 TYR CZ   C  10.697 -10.885  -2.065 1.00 . A A . 28 TYR CZ   1 1 
        7 10283 1 1  29 TYR H    H   4.924 -14.194  -1.010 1.00 . A A . 28 TYR H    1 1 
        7 10284 1 1  29 TYR HA   H   6.626 -13.244  -3.055 1.00 . A A . 28 TYR HA   1 1 
        7 10285 1 1  29 TYR HB2  H   6.511 -12.629  -0.519 1.00 . A A . 28 TYR HB2  1 1 
        7 10286 1 1  29 TYR HB3  H   7.526 -14.026  -0.252 1.00 . A A . 28 TYR HB3  1 1 
        7 10287 1 1  29 TYR HD1  H   7.297 -10.786  -2.105 1.00 . A A . 28 TYR HD1  1 1 
        7 10288 1 1  29 TYR HD2  H   9.905 -13.818  -0.508 1.00 . A A . 28 TYR HD2  1 1 
        7 10289 1 1  29 TYR HE1  H   9.257  -9.497  -2.880 1.00 . A A . 28 TYR HE1  1 1 
        7 10290 1 1  29 TYR HE2  H  11.869 -12.479  -1.177 1.00 . A A . 28 TYR HE2  1 1 
        7 10291 1 1  29 TYR HH   H  12.576 -10.561  -2.425 1.00 . A A . 28 TYR HH   1 1 
        7 10292 1 1  29 TYR N    N   5.272 -14.367  -1.947 1.00 . A A . 28 TYR N    1 1 
        7 10293 1 1  29 TYR O    O   8.313 -14.959  -3.594 1.00 . A A . 28 TYR O    1 1 
        7 10294 1 1  29 TYR OH   O  11.714 -10.383  -2.819 1.00 . A A . 28 TYR OH   1 1 
        7 10295 1 1  30 GLU C    C   7.594 -17.790  -3.857 1.00 . A A . 29 GLU C    1 1 
        7 10296 1 1  30 GLU CA   C   7.948 -17.480  -2.418 1.00 . A A . 29 GLU CA   1 1 
        7 10297 1 1  30 GLU CB   C   7.315 -18.620  -1.612 1.00 . A A . 29 GLU CB   1 1 
        7 10298 1 1  30 GLU CD   C   8.029 -17.958   0.702 1.00 . A A . 29 GLU CD   1 1 
        7 10299 1 1  30 GLU CG   C   8.129 -19.003  -0.410 1.00 . A A . 29 GLU CG   1 1 
        7 10300 1 1  30 GLU H    H   6.844 -16.222  -1.121 1.00 . A A . 29 GLU H    1 1 
        7 10301 1 1  30 GLU HA   H   9.033 -17.458  -2.303 1.00 . A A . 29 GLU HA   1 1 
        7 10302 1 1  30 GLU HB2  H   6.315 -18.366  -1.275 1.00 . A A . 29 GLU HB2  1 1 
        7 10303 1 1  30 GLU HB3  H   7.262 -19.528  -2.215 1.00 . A A . 29 GLU HB3  1 1 
        7 10304 1 1  30 GLU HG2  H   7.690 -19.959  -0.142 1.00 . A A . 29 GLU HG2  1 1 
        7 10305 1 1  30 GLU HG3  H   9.148 -19.165  -0.752 1.00 . A A . 29 GLU HG3  1 1 
        7 10306 1 1  30 GLU N    N   7.365 -16.234  -1.992 1.00 . A A . 29 GLU N    1 1 
        7 10307 1 1  30 GLU O    O   8.444 -17.897  -4.737 1.00 . A A . 29 GLU O    1 1 
        7 10308 1 1  30 GLU OE1  O   8.768 -16.954   0.611 1.00 . A A . 29 GLU OE1  1 1 
        7 10309 1 1  30 GLU OE2  O   7.175 -18.151   1.593 1.00 . A A . 29 GLU OE2  1 1 
        7 10310 1 1  31 ARG C    C   6.016 -17.922  -6.483 1.00 . A A . 30 ARG C    1 1 
        7 10311 1 1  31 ARG CA   C   5.876 -18.759  -5.203 1.00 . A A . 30 ARG CA   1 1 
        7 10312 1 1  31 ARG CB   C   4.406 -19.185  -5.069 1.00 . A A . 30 ARG CB   1 1 
        7 10313 1 1  31 ARG CD   C   2.665 -20.489  -3.790 1.00 . A A . 30 ARG CD   1 1 
        7 10314 1 1  31 ARG CG   C   4.171 -20.306  -4.045 1.00 . A A . 30 ARG CG   1 1 
        7 10315 1 1  31 ARG CZ   C   0.819 -18.964  -2.998 1.00 . A A . 30 ARG CZ   1 1 
        7 10316 1 1  31 ARG H    H   5.654 -17.835  -3.291 1.00 . A A . 30 ARG H    1 1 
        7 10317 1 1  31 ARG HA   H   6.539 -19.634  -5.095 1.00 . A A . 30 ARG HA   1 1 
        7 10318 1 1  31 ARG HB2  H   3.826 -18.295  -4.824 1.00 . A A . 30 ARG HB2  1 1 
        7 10319 1 1  31 ARG HB3  H   4.065 -19.553  -6.038 1.00 . A A . 30 ARG HB3  1 1 
        7 10320 1 1  31 ARG HD2  H   2.166 -20.728  -4.731 1.00 . A A . 30 ARG HD2  1 1 
        7 10321 1 1  31 ARG HD3  H   2.531 -21.315  -3.089 1.00 . A A . 30 ARG HD3  1 1 
        7 10322 1 1  31 ARG HE   H   2.811 -18.621  -2.844 1.00 . A A . 30 ARG HE   1 1 
        7 10323 1 1  31 ARG HG2  H   4.594 -21.236  -4.434 1.00 . A A . 30 ARG HG2  1 1 
        7 10324 1 1  31 ARG HG3  H   4.679 -20.073  -3.108 1.00 . A A . 30 ARG HG3  1 1 
        7 10325 1 1  31 ARG HH11 H   0.106 -20.786  -3.599 1.00 . A A . 30 ARG HH11 1 1 
        7 10326 1 1  31 ARG HH12 H  -1.060 -19.679  -2.900 1.00 . A A . 30 ARG HH12 1 1 
        7 10327 1 1  31 ARG HH21 H   1.174 -17.103  -2.190 1.00 . A A . 30 ARG HH21 1 1 
        7 10328 1 1  31 ARG HH22 H  -0.498 -17.526  -2.394 1.00 . A A . 30 ARG HH22 1 1 
        7 10329 1 1  31 ARG N    N   6.294 -18.012  -4.052 1.00 . A A . 30 ARG N    1 1 
        7 10330 1 1  31 ARG NE   N   2.109 -19.264  -3.199 1.00 . A A . 30 ARG NE   1 1 
        7 10331 1 1  31 ARG NH1  N  -0.123 -19.863  -3.274 1.00 . A A . 30 ARG NH1  1 1 
        7 10332 1 1  31 ARG NH2  N   0.491 -17.769  -2.507 1.00 . A A . 30 ARG NH2  1 1 
        7 10333 1 1  31 ARG O    O   6.364 -18.450  -7.538 1.00 . A A . 30 ARG O    1 1 
        7 10334 1 1  32 GLN C    C   6.319 -14.410  -6.966 1.00 . A A . 31 GLN C    1 1 
        7 10335 1 1  32 GLN CA   C   5.690 -15.698  -7.527 1.00 . A A . 31 GLN CA   1 1 
        7 10336 1 1  32 GLN CB   C   4.290 -15.607  -8.179 1.00 . A A . 31 GLN CB   1 1 
        7 10337 1 1  32 GLN CD   C   3.069 -16.084 -10.439 1.00 . A A . 31 GLN CD   1 1 
        7 10338 1 1  32 GLN CG   C   4.380 -15.754  -9.711 1.00 . A A . 31 GLN CG   1 1 
        7 10339 1 1  32 GLN H    H   5.465 -16.231  -5.504 1.00 . A A . 31 GLN H    1 1 
        7 10340 1 1  32 GLN HA   H   6.400 -16.081  -8.258 1.00 . A A . 31 GLN HA   1 1 
        7 10341 1 1  32 GLN HB2  H   3.670 -16.427  -7.812 1.00 . A A . 31 GLN HB2  1 1 
        7 10342 1 1  32 GLN HB3  H   3.809 -14.675  -7.902 1.00 . A A . 31 GLN HB3  1 1 
        7 10343 1 1  32 GLN HE21 H   1.877 -15.000  -9.173 1.00 . A A . 31 GLN HE21 1 1 
        7 10344 1 1  32 GLN HE22 H   1.062 -15.886 -10.445 1.00 . A A . 31 GLN HE22 1 1 
        7 10345 1 1  32 GLN HG2  H   4.802 -14.841 -10.129 1.00 . A A . 31 GLN HG2  1 1 
        7 10346 1 1  32 GLN HG3  H   5.058 -16.578  -9.938 1.00 . A A . 31 GLN HG3  1 1 
        7 10347 1 1  32 GLN N    N   5.650 -16.640  -6.418 1.00 . A A . 31 GLN N    1 1 
        7 10348 1 1  32 GLN NE2  N   1.918 -15.568 -10.010 1.00 . A A . 31 GLN NE2  1 1 
        7 10349 1 1  32 GLN O    O   6.244 -14.167  -5.766 1.00 . A A . 31 GLN O    1 1 
        7 10350 1 1  32 GLN OE1  O   3.077 -16.761 -11.461 1.00 . A A . 31 GLN OE1  1 1 
        7 10351 1 1  33 LYS C    C   8.064 -11.275  -7.848 1.00 . A A . 32 LYS C    1 1 
        7 10352 1 1  33 LYS CA   C   8.042 -12.700  -7.288 1.00 . A A . 32 LYS CA   1 1 
        7 10353 1 1  33 LYS CB   C   9.411 -13.344  -7.574 1.00 . A A . 32 LYS CB   1 1 
        7 10354 1 1  33 LYS CD   C  10.862 -14.042  -5.587 1.00 . A A . 32 LYS CD   1 1 
        7 10355 1 1  33 LYS CE   C  10.549 -12.836  -4.683 1.00 . A A . 32 LYS CE   1 1 
        7 10356 1 1  33 LYS CG   C   9.748 -14.444  -6.562 1.00 . A A . 32 LYS CG   1 1 
        7 10357 1 1  33 LYS H    H   6.780 -13.628  -8.758 1.00 . A A . 32 LYS H    1 1 
        7 10358 1 1  33 LYS HA   H   7.890 -12.559  -6.212 1.00 . A A . 32 LYS HA   1 1 
        7 10359 1 1  33 LYS HB2  H   9.371 -13.794  -8.568 1.00 . A A . 32 LYS HB2  1 1 
        7 10360 1 1  33 LYS HB3  H  10.217 -12.612  -7.611 1.00 . A A . 32 LYS HB3  1 1 
        7 10361 1 1  33 LYS HD2  H  10.989 -14.905  -4.923 1.00 . A A . 32 LYS HD2  1 1 
        7 10362 1 1  33 LYS HD3  H  11.804 -13.904  -6.121 1.00 . A A . 32 LYS HD3  1 1 
        7 10363 1 1  33 LYS HE2  H   9.564 -12.951  -4.228 1.00 . A A . 32 LYS HE2  1 1 
        7 10364 1 1  33 LYS HE3  H  11.295 -12.871  -3.890 1.00 . A A . 32 LYS HE3  1 1 
        7 10365 1 1  33 LYS HG2  H   8.864 -14.750  -5.999 1.00 . A A . 32 LYS HG2  1 1 
        7 10366 1 1  33 LYS HG3  H  10.085 -15.332  -7.102 1.00 . A A . 32 LYS HG3  1 1 
        7 10367 1 1  33 LYS HZ1  H  11.485 -11.433  -5.888 1.00 . A A . 32 LYS HZ1  1 1 
        7 10368 1 1  33 LYS HZ2  H   9.844 -11.320  -5.941 1.00 . A A . 32 LYS HZ2  1 1 
        7 10369 1 1  33 LYS HZ3  H  10.677 -10.793  -4.625 1.00 . A A . 32 LYS HZ3  1 1 
        7 10370 1 1  33 LYS N    N   7.048 -13.646  -7.786 1.00 . A A . 32 LYS N    1 1 
        7 10371 1 1  33 LYS NZ   N  10.642 -11.509  -5.340 1.00 . A A . 32 LYS NZ   1 1 
        7 10372 1 1  33 LYS O    O   8.799 -10.472  -7.262 1.00 . A A . 32 LYS O    1 1 
        7 10373 1 1  34 ASN C    C   5.812  -9.470  -9.907 1.00 . A A . 33 ASN C    1 1 
        7 10374 1 1  34 ASN CA   C   7.284  -9.621  -9.538 1.00 . A A . 33 ASN CA   1 1 
        7 10375 1 1  34 ASN CB   C   8.122  -9.431 -10.809 1.00 . A A . 33 ASN CB   1 1 
        7 10376 1 1  34 ASN CG   C   9.459  -8.785 -10.507 1.00 . A A . 33 ASN CG   1 1 
        7 10377 1 1  34 ASN H    H   6.754 -11.633  -9.301 1.00 . A A . 33 ASN H    1 1 
        7 10378 1 1  34 ASN HA   H   7.566  -8.881  -8.792 1.00 . A A . 33 ASN HA   1 1 
        7 10379 1 1  34 ASN HB2  H   8.272 -10.389 -11.305 1.00 . A A . 33 ASN HB2  1 1 
        7 10380 1 1  34 ASN HB3  H   7.592  -8.772 -11.500 1.00 . A A . 33 ASN HB3  1 1 
        7 10381 1 1  34 ASN HD21 H   9.703  -9.948  -8.866 1.00 . A A . 33 ASN HD21 1 1 
        7 10382 1 1  34 ASN HD22 H  11.011  -8.849  -9.196 1.00 . A A . 33 ASN HD22 1 1 
        7 10383 1 1  34 ASN N    N   7.457 -10.974  -8.997 1.00 . A A . 33 ASN N    1 1 
        7 10384 1 1  34 ASN ND2  N  10.125  -9.262  -9.471 1.00 . A A . 33 ASN ND2  1 1 
        7 10385 1 1  34 ASN O    O   5.357 -10.281 -10.708 1.00 . A A . 33 ASN O    1 1 
        7 10386 1 1  34 ASN OD1  O   9.862  -7.836 -11.175 1.00 . A A . 33 ASN OD1  1 1 
        7 10387 1 1  35 PRO C    C   2.907  -8.301 -10.677 1.00 . A A . 34 PRO C    1 1 
        7 10388 1 1  35 PRO CA   C   3.622  -8.463  -9.329 1.00 . A A . 34 PRO CA   1 1 
        7 10389 1 1  35 PRO CB   C   3.284  -7.351  -8.328 1.00 . A A . 34 PRO CB   1 1 
        7 10390 1 1  35 PRO CD   C   5.625  -7.292  -8.725 1.00 . A A . 34 PRO CD   1 1 
        7 10391 1 1  35 PRO CG   C   4.438  -6.361  -8.476 1.00 . A A . 34 PRO CG   1 1 
        7 10392 1 1  35 PRO HA   H   3.301  -9.410  -8.900 1.00 . A A . 34 PRO HA   1 1 
        7 10393 1 1  35 PRO HB2  H   2.308  -6.894  -8.481 1.00 . A A . 34 PRO HB2  1 1 
        7 10394 1 1  35 PRO HB3  H   3.330  -7.790  -7.337 1.00 . A A . 34 PRO HB3  1 1 
        7 10395 1 1  35 PRO HD2  H   6.383  -6.789  -9.327 1.00 . A A . 34 PRO HD2  1 1 
        7 10396 1 1  35 PRO HD3  H   6.051  -7.609  -7.774 1.00 . A A . 34 PRO HD3  1 1 
        7 10397 1 1  35 PRO HG2  H   4.266  -5.736  -9.351 1.00 . A A . 34 PRO HG2  1 1 
        7 10398 1 1  35 PRO HG3  H   4.572  -5.736  -7.593 1.00 . A A . 34 PRO HG3  1 1 
        7 10399 1 1  35 PRO N    N   5.083  -8.454  -9.410 1.00 . A A . 34 PRO N    1 1 
        7 10400 1 1  35 PRO O    O   2.200  -7.312 -10.903 1.00 . A A . 34 PRO O    1 1 
        7 10401 1 1  36 SER C    C   1.137  -9.046 -13.029 1.00 . A A . 35 SER C    1 1 
        7 10402 1 1  36 SER CA   C   2.655  -9.187 -12.957 1.00 . A A . 35 SER CA   1 1 
        7 10403 1 1  36 SER CB   C   3.194 -10.387 -13.748 1.00 . A A . 35 SER CB   1 1 
        7 10404 1 1  36 SER H    H   3.661 -10.054 -11.312 1.00 . A A . 35 SER H    1 1 
        7 10405 1 1  36 SER HA   H   3.097  -8.287 -13.387 1.00 . A A . 35 SER HA   1 1 
        7 10406 1 1  36 SER HB2  H   2.738 -11.318 -13.406 1.00 . A A . 35 SER HB2  1 1 
        7 10407 1 1  36 SER HB3  H   2.927 -10.250 -14.797 1.00 . A A . 35 SER HB3  1 1 
        7 10408 1 1  36 SER HG   H   4.786 -10.938 -12.756 1.00 . A A . 35 SER HG   1 1 
        7 10409 1 1  36 SER N    N   3.080  -9.269 -11.576 1.00 . A A . 35 SER N    1 1 
        7 10410 1 1  36 SER O    O   0.638  -7.954 -13.273 1.00 . A A . 35 SER O    1 1 
        7 10411 1 1  36 SER OG   O   4.606 -10.484 -13.599 1.00 . A A . 35 SER OG   1 1 
        7 10412 1 1  37 LYS C    C  -1.550 -11.195 -11.918 1.00 . A A . 36 LYS C    1 1 
        7 10413 1 1  37 LYS CA   C  -1.056 -10.161 -12.912 1.00 . A A . 36 LYS CA   1 1 
        7 10414 1 1  37 LYS CB   C  -1.443 -10.619 -14.326 1.00 . A A . 36 LYS CB   1 1 
        7 10415 1 1  37 LYS CD   C  -1.216  -9.885 -16.758 1.00 . A A . 36 LYS CD   1 1 
        7 10416 1 1  37 LYS CE   C   0.301 -10.093 -16.886 1.00 . A A . 36 LYS CE   1 1 
        7 10417 1 1  37 LYS CG   C  -1.557  -9.459 -15.325 1.00 . A A . 36 LYS CG   1 1 
        7 10418 1 1  37 LYS H    H   0.858 -10.978 -12.515 1.00 . A A . 36 LYS H    1 1 
        7 10419 1 1  37 LYS HA   H  -1.507  -9.196 -12.672 1.00 . A A . 36 LYS HA   1 1 
        7 10420 1 1  37 LYS HB2  H  -0.712 -11.363 -14.644 1.00 . A A . 36 LYS HB2  1 1 
        7 10421 1 1  37 LYS HB3  H  -2.407 -11.127 -14.274 1.00 . A A . 36 LYS HB3  1 1 
        7 10422 1 1  37 LYS HD2  H  -1.760 -10.802 -16.999 1.00 . A A . 36 LYS HD2  1 1 
        7 10423 1 1  37 LYS HD3  H  -1.540  -9.093 -17.437 1.00 . A A . 36 LYS HD3  1 1 
        7 10424 1 1  37 LYS HE2  H   0.825  -9.190 -16.574 1.00 . A A . 36 LYS HE2  1 1 
        7 10425 1 1  37 LYS HE3  H   0.630 -10.911 -16.249 1.00 . A A . 36 LYS HE3  1 1 
        7 10426 1 1  37 LYS HG2  H  -2.585  -9.095 -15.297 1.00 . A A . 36 LYS HG2  1 1 
        7 10427 1 1  37 LYS HG3  H  -0.912  -8.633 -15.038 1.00 . A A . 36 LYS HG3  1 1 
        7 10428 1 1  37 LYS HZ1  H   0.195 -11.213 -18.637 1.00 . A A . 36 LYS HZ1  1 1 
        7 10429 1 1  37 LYS HZ2  H   0.693  -9.650 -18.901 1.00 . A A . 36 LYS HZ2  1 1 
        7 10430 1 1  37 LYS HZ3  H   1.698 -10.724 -18.211 1.00 . A A . 36 LYS HZ3  1 1 
        7 10431 1 1  37 LYS N    N   0.398 -10.127 -12.804 1.00 . A A . 36 LYS N    1 1 
        7 10432 1 1  37 LYS NZ   N   0.725 -10.435 -18.254 1.00 . A A . 36 LYS NZ   1 1 
        7 10433 1 1  37 LYS O    O  -2.106 -10.876 -10.868 1.00 . A A . 36 LYS O    1 1 
        7 10434 1 1  38 GLU C    C  -1.137 -13.431 -10.171 1.00 . A A . 37 GLU C    1 1 
        7 10435 1 1  38 GLU CA   C  -1.658 -13.643 -11.591 1.00 . A A . 37 GLU CA   1 1 
        7 10436 1 1  38 GLU CB   C  -0.900 -14.768 -12.314 1.00 . A A . 37 GLU CB   1 1 
        7 10437 1 1  38 GLU CD   C  -1.997 -15.208 -14.496 1.00 . A A . 37 GLU CD   1 1 
        7 10438 1 1  38 GLU CG   C  -1.794 -15.736 -13.090 1.00 . A A . 37 GLU CG   1 1 
        7 10439 1 1  38 GLU H    H  -0.873 -12.649 -13.175 1.00 . A A . 37 GLU H    1 1 
        7 10440 1 1  38 GLU HA   H  -2.744 -13.769 -11.594 1.00 . A A . 37 GLU HA   1 1 
        7 10441 1 1  38 GLU HB2  H  -0.093 -14.417 -12.954 1.00 . A A . 37 GLU HB2  1 1 
        7 10442 1 1  38 GLU HB3  H  -0.439 -15.351 -11.540 1.00 . A A . 37 GLU HB3  1 1 
        7 10443 1 1  38 GLU HG2  H  -1.292 -16.701 -13.166 1.00 . A A . 37 GLU HG2  1 1 
        7 10444 1 1  38 GLU HG3  H  -2.754 -15.875 -12.593 1.00 . A A . 37 GLU HG3  1 1 
        7 10445 1 1  38 GLU N    N  -1.276 -12.449 -12.275 1.00 . A A . 37 GLU N    1 1 
        7 10446 1 1  38 GLU O    O  -1.898 -13.490  -9.219 1.00 . A A . 37 GLU O    1 1 
        7 10447 1 1  38 GLU OE1  O  -1.765 -14.002 -14.732 1.00 . A A . 37 GLU OE1  1 1 
        7 10448 1 1  38 GLU OE2  O  -2.321 -15.997 -15.403 1.00 . A A . 37 GLU OE2  1 1 
        7 10449 1 1  39 GLU C    C   0.242 -11.116  -8.652 1.00 . A A . 38 GLU C    1 1 
        7 10450 1 1  39 GLU CA   C   0.816 -12.502  -8.899 1.00 . A A . 38 GLU CA   1 1 
        7 10451 1 1  39 GLU CB   C   2.328 -12.396  -9.139 1.00 . A A . 38 GLU CB   1 1 
        7 10452 1 1  39 GLU CD   C   4.550 -11.810  -8.161 1.00 . A A . 38 GLU CD   1 1 
        7 10453 1 1  39 GLU CG   C   3.086 -12.035  -7.858 1.00 . A A . 38 GLU CG   1 1 
        7 10454 1 1  39 GLU H    H   0.604 -12.881 -10.927 1.00 . A A . 38 GLU H    1 1 
        7 10455 1 1  39 GLU HA   H   0.594 -13.155  -8.045 1.00 . A A . 38 GLU HA   1 1 
        7 10456 1 1  39 GLU HB2  H   2.749 -13.321  -9.503 1.00 . A A . 38 GLU HB2  1 1 
        7 10457 1 1  39 GLU HB3  H   2.531 -11.633  -9.890 1.00 . A A . 38 GLU HB3  1 1 
        7 10458 1 1  39 GLU HG2  H   2.696 -11.111  -7.436 1.00 . A A . 38 GLU HG2  1 1 
        7 10459 1 1  39 GLU HG3  H   2.988 -12.811  -7.100 1.00 . A A . 38 GLU HG3  1 1 
        7 10460 1 1  39 GLU N    N   0.145 -13.053 -10.060 1.00 . A A . 38 GLU N    1 1 
        7 10461 1 1  39 GLU O    O   0.837 -10.079  -8.938 1.00 . A A . 38 GLU O    1 1 
        7 10462 1 1  39 GLU OE1  O   5.055 -12.470  -9.102 1.00 . A A . 38 GLU OE1  1 1 
        7 10463 1 1  39 GLU OE2  O   5.140 -10.921  -7.519 1.00 . A A . 38 GLU OE2  1 1 
        7 10464 1 1  40 ARG C    C  -3.089 -10.746  -7.216 1.00 . A A . 39 ARG C    1 1 
        7 10465 1 1  40 ARG CA   C  -1.696 -10.182  -7.387 1.00 . A A . 39 ARG CA   1 1 
        7 10466 1 1  40 ARG CB   C  -1.738  -8.817  -8.104 1.00 . A A . 39 ARG CB   1 1 
        7 10467 1 1  40 ARG CD   C  -0.689  -6.497  -8.272 1.00 . A A . 39 ARG CD   1 1 
        7 10468 1 1  40 ARG CG   C  -0.698  -7.839  -7.546 1.00 . A A . 39 ARG CG   1 1 
        7 10469 1 1  40 ARG CZ   C  -1.188  -6.095 -10.684 1.00 . A A . 39 ARG CZ   1 1 
        7 10470 1 1  40 ARG H    H  -1.345 -12.095  -8.257 1.00 . A A . 39 ARG H    1 1 
        7 10471 1 1  40 ARG HA   H  -1.254 -10.165  -6.393 1.00 . A A . 39 ARG HA   1 1 
        7 10472 1 1  40 ARG HB2  H  -1.604  -8.958  -9.177 1.00 . A A . 39 ARG HB2  1 1 
        7 10473 1 1  40 ARG HB3  H  -2.719  -8.365  -7.950 1.00 . A A . 39 ARG HB3  1 1 
        7 10474 1 1  40 ARG HD2  H  -1.625  -5.989  -8.044 1.00 . A A . 39 ARG HD2  1 1 
        7 10475 1 1  40 ARG HD3  H   0.120  -5.897  -7.866 1.00 . A A . 39 ARG HD3  1 1 
        7 10476 1 1  40 ARG HE   H   0.418  -7.121  -9.992 1.00 . A A . 39 ARG HE   1 1 
        7 10477 1 1  40 ARG HG2  H  -0.987  -7.624  -6.528 1.00 . A A . 39 ARG HG2  1 1 
        7 10478 1 1  40 ARG HG3  H   0.302  -8.266  -7.540 1.00 . A A . 39 ARG HG3  1 1 
        7 10479 1 1  40 ARG HH11 H  -2.717  -5.376  -9.473 1.00 . A A . 39 ARG HH11 1 1 
        7 10480 1 1  40 ARG HH12 H  -2.812  -4.912 -11.123 1.00 . A A . 39 ARG HH12 1 1 
        7 10481 1 1  40 ARG HH21 H   0.030  -6.725 -12.201 1.00 . A A . 39 ARG HH21 1 1 
        7 10482 1 1  40 ARG HH22 H  -1.485  -6.052 -12.678 1.00 . A A . 39 ARG HH22 1 1 
        7 10483 1 1  40 ARG N    N  -0.952 -11.176  -8.116 1.00 . A A . 39 ARG N    1 1 
        7 10484 1 1  40 ARG NE   N  -0.435  -6.637  -9.714 1.00 . A A . 39 ARG NE   1 1 
        7 10485 1 1  40 ARG NH1  N  -2.319  -5.448 -10.408 1.00 . A A . 39 ARG NH1  1 1 
        7 10486 1 1  40 ARG NH2  N  -0.789  -6.181 -11.943 1.00 . A A . 39 ARG NH2  1 1 
        7 10487 1 1  40 ARG O    O  -3.570 -10.861  -6.093 1.00 . A A . 39 ARG O    1 1 
        7 10488 1 1  41 GLU C    C  -5.151 -12.852  -7.432 1.00 . A A . 40 GLU C    1 1 
        7 10489 1 1  41 GLU CA   C  -5.067 -11.618  -8.344 1.00 . A A . 40 GLU CA   1 1 
        7 10490 1 1  41 GLU CB   C  -5.466 -11.864  -9.804 1.00 . A A . 40 GLU CB   1 1 
        7 10491 1 1  41 GLU CD   C  -6.753 -10.607 -11.637 1.00 . A A . 40 GLU CD   1 1 
        7 10492 1 1  41 GLU CG   C  -6.557 -10.842 -10.161 1.00 . A A . 40 GLU CG   1 1 
        7 10493 1 1  41 GLU H    H  -3.203 -11.037  -9.209 1.00 . A A . 40 GLU H    1 1 
        7 10494 1 1  41 GLU HA   H  -5.701 -10.846  -7.930 1.00 . A A . 40 GLU HA   1 1 
        7 10495 1 1  41 GLU HB2  H  -4.590 -11.758 -10.432 1.00 . A A . 40 GLU HB2  1 1 
        7 10496 1 1  41 GLU HB3  H  -5.863 -12.873  -9.937 1.00 . A A . 40 GLU HB3  1 1 
        7 10497 1 1  41 GLU HG2  H  -7.498 -11.139  -9.699 1.00 . A A . 40 GLU HG2  1 1 
        7 10498 1 1  41 GLU HG3  H  -6.260  -9.868  -9.769 1.00 . A A . 40 GLU HG3  1 1 
        7 10499 1 1  41 GLU N    N  -3.701 -11.131  -8.328 1.00 . A A . 40 GLU N    1 1 
        7 10500 1 1  41 GLU O    O  -6.022 -12.940  -6.569 1.00 . A A . 40 GLU O    1 1 
        7 10501 1 1  41 GLU OE1  O  -5.818 -10.822 -12.434 1.00 . A A . 40 GLU OE1  1 1 
        7 10502 1 1  41 GLU OE2  O  -7.855 -10.134 -11.980 1.00 . A A . 40 GLU OE2  1 1 
        7 10503 1 1  42 THR C    C  -3.965 -14.339  -5.196 1.00 . A A . 41 THR C    1 1 
        7 10504 1 1  42 THR CA   C  -3.854 -14.813  -6.638 1.00 . A A . 41 THR CA   1 1 
        7 10505 1 1  42 THR CB   C  -2.425 -15.294  -6.939 1.00 . A A . 41 THR CB   1 1 
        7 10506 1 1  42 THR CG2  C  -1.702 -16.021  -5.809 1.00 . A A . 41 THR CG2  1 1 
        7 10507 1 1  42 THR H    H  -3.488 -13.585  -8.306 1.00 . A A . 41 THR H    1 1 
        7 10508 1 1  42 THR HA   H  -4.537 -15.632  -6.800 1.00 . A A . 41 THR HA   1 1 
        7 10509 1 1  42 THR HB   H  -1.828 -14.407  -7.110 1.00 . A A . 41 THR HB   1 1 
        7 10510 1 1  42 THR HG1  H  -3.061 -16.779  -8.035 1.00 . A A . 41 THR HG1  1 1 
        7 10511 1 1  42 THR HG21 H  -2.317 -16.829  -5.421 1.00 . A A . 41 THR HG21 1 1 
        7 10512 1 1  42 THR HG22 H  -0.756 -16.404  -6.188 1.00 . A A . 41 THR HG22 1 1 
        7 10513 1 1  42 THR HG23 H  -1.469 -15.330  -4.996 1.00 . A A . 41 THR HG23 1 1 
        7 10514 1 1  42 THR N    N  -4.150 -13.726  -7.554 1.00 . A A . 41 THR N    1 1 
        7 10515 1 1  42 THR O    O  -4.757 -14.855  -4.417 1.00 . A A . 41 THR O    1 1 
        7 10516 1 1  42 THR OG1  O  -2.402 -16.083  -8.113 1.00 . A A . 41 THR OG1  1 1 
        7 10517 1 1  43 LEU C    C  -4.180 -12.474  -2.857 1.00 . A A . 42 LEU C    1 1 
        7 10518 1 1  43 LEU CA   C  -2.897 -13.041  -3.450 1.00 . A A . 42 LEU CA   1 1 
        7 10519 1 1  43 LEU CB   C  -1.715 -12.069  -3.337 1.00 . A A . 42 LEU CB   1 1 
        7 10520 1 1  43 LEU CD1  C   0.468 -11.568  -2.186 1.00 . A A . 42 LEU CD1  1 1 
        7 10521 1 1  43 LEU CD2  C  -1.468 -12.164  -0.804 1.00 . A A . 42 LEU CD2  1 1 
        7 10522 1 1  43 LEU CG   C  -0.804 -12.411  -2.152 1.00 . A A . 42 LEU CG   1 1 
        7 10523 1 1  43 LEU H    H  -2.629 -12.877  -5.563 1.00 . A A . 42 LEU H    1 1 
        7 10524 1 1  43 LEU HA   H  -2.657 -13.971  -2.930 1.00 . A A . 42 LEU HA   1 1 
        7 10525 1 1  43 LEU HB2  H  -1.107 -12.141  -4.241 1.00 . A A . 42 LEU HB2  1 1 
        7 10526 1 1  43 LEU HB3  H  -2.086 -11.052  -3.244 1.00 . A A . 42 LEU HB3  1 1 
        7 10527 1 1  43 LEU HD11 H   0.959 -11.708  -3.144 1.00 . A A . 42 LEU HD11 1 1 
        7 10528 1 1  43 LEU HD12 H   0.218 -10.522  -2.036 1.00 . A A . 42 LEU HD12 1 1 
        7 10529 1 1  43 LEU HD13 H   1.143 -11.875  -1.390 1.00 . A A . 42 LEU HD13 1 1 
        7 10530 1 1  43 LEU HD21 H  -1.841 -11.146  -0.766 1.00 . A A . 42 LEU HD21 1 1 
        7 10531 1 1  43 LEU HD22 H  -2.282 -12.868  -0.661 1.00 . A A . 42 LEU HD22 1 1 
        7 10532 1 1  43 LEU HD23 H  -0.732 -12.310  -0.013 1.00 . A A . 42 LEU HD23 1 1 
        7 10533 1 1  43 LEU HG   H  -0.539 -13.462  -2.231 1.00 . A A . 42 LEU HG   1 1 
        7 10534 1 1  43 LEU N    N  -3.126 -13.371  -4.841 1.00 . A A . 42 LEU N    1 1 
        7 10535 1 1  43 LEU O    O  -4.541 -12.788  -1.729 1.00 . A A . 42 LEU O    1 1 
        7 10536 1 1  44 VAL C    C  -7.152 -12.186  -2.921 1.00 . A A . 43 VAL C    1 1 
        7 10537 1 1  44 VAL CA   C  -6.128 -11.080  -3.136 1.00 . A A . 43 VAL CA   1 1 
        7 10538 1 1  44 VAL CB   C  -6.673  -9.971  -4.038 1.00 . A A . 43 VAL CB   1 1 
        7 10539 1 1  44 VAL CG1  C  -7.897  -9.328  -3.375 1.00 . A A . 43 VAL CG1  1 1 
        7 10540 1 1  44 VAL CG2  C  -5.646  -8.862  -4.198 1.00 . A A . 43 VAL CG2  1 1 
        7 10541 1 1  44 VAL H    H  -4.553 -11.431  -4.555 1.00 . A A . 43 VAL H    1 1 
        7 10542 1 1  44 VAL HA   H  -5.927 -10.632  -2.162 1.00 . A A . 43 VAL HA   1 1 
        7 10543 1 1  44 VAL HB   H  -6.944 -10.369  -5.017 1.00 . A A . 43 VAL HB   1 1 
        7 10544 1 1  44 VAL HG11 H  -7.647  -9.054  -2.350 1.00 . A A . 43 VAL HG11 1 1 
        7 10545 1 1  44 VAL HG12 H  -8.208  -8.432  -3.910 1.00 . A A . 43 VAL HG12 1 1 
        7 10546 1 1  44 VAL HG13 H  -8.725 -10.031  -3.365 1.00 . A A . 43 VAL HG13 1 1 
        7 10547 1 1  44 VAL HG21 H  -5.332  -8.489  -3.224 1.00 . A A . 43 VAL HG21 1 1 
        7 10548 1 1  44 VAL HG22 H  -4.784  -9.198  -4.766 1.00 . A A . 43 VAL HG22 1 1 
        7 10549 1 1  44 VAL HG23 H  -6.145  -8.074  -4.743 1.00 . A A . 43 VAL HG23 1 1 
        7 10550 1 1  44 VAL N    N  -4.874 -11.626  -3.615 1.00 . A A . 43 VAL N    1 1 
        7 10551 1 1  44 VAL O    O  -7.791 -12.177  -1.884 1.00 . A A . 43 VAL O    1 1 
        7 10552 1 1  45 GLU C    C  -7.870 -14.983  -2.395 1.00 . A A . 44 GLU C    1 1 
        7 10553 1 1  45 GLU CA   C  -8.237 -14.244  -3.684 1.00 . A A . 44 GLU CA   1 1 
        7 10554 1 1  45 GLU CB   C  -8.127 -15.120  -4.950 1.00 . A A . 44 GLU CB   1 1 
        7 10555 1 1  45 GLU CD   C  -9.888 -16.928  -4.471 1.00 . A A . 44 GLU CD   1 1 
        7 10556 1 1  45 GLU CG   C  -8.457 -16.616  -4.851 1.00 . A A . 44 GLU CG   1 1 
        7 10557 1 1  45 GLU H    H  -6.745 -13.097  -4.695 1.00 . A A . 44 GLU H    1 1 
        7 10558 1 1  45 GLU HA   H  -9.262 -13.870  -3.548 1.00 . A A . 44 GLU HA   1 1 
        7 10559 1 1  45 GLU HB2  H  -8.740 -14.678  -5.735 1.00 . A A . 44 GLU HB2  1 1 
        7 10560 1 1  45 GLU HB3  H  -7.085 -15.089  -5.262 1.00 . A A . 44 GLU HB3  1 1 
        7 10561 1 1  45 GLU HG2  H  -8.268 -17.061  -5.829 1.00 . A A . 44 GLU HG2  1 1 
        7 10562 1 1  45 GLU HG3  H  -7.790 -17.102  -4.139 1.00 . A A . 44 GLU HG3  1 1 
        7 10563 1 1  45 GLU N    N  -7.327 -13.113  -3.863 1.00 . A A . 44 GLU N    1 1 
        7 10564 1 1  45 GLU O    O  -8.665 -15.022  -1.459 1.00 . A A . 44 GLU O    1 1 
        7 10565 1 1  45 GLU OE1  O -10.183 -17.026  -3.265 1.00 . A A . 44 GLU OE1  1 1 
        7 10566 1 1  45 GLU OE2  O -10.674 -17.292  -5.368 1.00 . A A . 44 GLU OE2  1 1 
        7 10567 1 1  46 GLU C    C  -6.458 -15.507   0.101 1.00 . A A . 45 GLU C    1 1 
        7 10568 1 1  46 GLU CA   C  -6.127 -16.263  -1.194 1.00 . A A . 45 GLU CA   1 1 
        7 10569 1 1  46 GLU CB   C  -4.612 -16.423  -1.363 1.00 . A A . 45 GLU CB   1 1 
        7 10570 1 1  46 GLU CD   C  -2.659 -17.925  -1.930 1.00 . A A . 45 GLU CD   1 1 
        7 10571 1 1  46 GLU CG   C  -4.142 -17.863  -1.604 1.00 . A A . 45 GLU CG   1 1 
        7 10572 1 1  46 GLU H    H  -6.055 -15.405  -3.146 1.00 . A A . 45 GLU H    1 1 
        7 10573 1 1  46 GLU HA   H  -6.561 -17.252  -1.171 1.00 . A A . 45 GLU HA   1 1 
        7 10574 1 1  46 GLU HB2  H  -4.282 -15.797  -2.176 1.00 . A A . 45 GLU HB2  1 1 
        7 10575 1 1  46 GLU HB3  H  -4.125 -16.090  -0.451 1.00 . A A . 45 GLU HB3  1 1 
        7 10576 1 1  46 GLU HG2  H  -4.343 -18.467  -0.719 1.00 . A A . 45 GLU HG2  1 1 
        7 10577 1 1  46 GLU HG3  H  -4.686 -18.277  -2.451 1.00 . A A . 45 GLU HG3  1 1 
        7 10578 1 1  46 GLU N    N  -6.645 -15.507  -2.328 1.00 . A A . 45 GLU N    1 1 
        7 10579 1 1  46 GLU O    O  -6.996 -16.062   1.060 1.00 . A A . 45 GLU O    1 1 
        7 10580 1 1  46 GLU OE1  O  -2.088 -16.935  -2.434 1.00 . A A . 45 GLU OE1  1 1 
        7 10581 1 1  46 GLU OE2  O  -2.036 -18.979  -1.689 1.00 . A A . 45 GLU OE2  1 1 
        7 10582 1 1  47 CYS C    C  -7.737 -13.217   1.649 1.00 . A A . 46 CYS C    1 1 
        7 10583 1 1  47 CYS CA   C  -6.269 -13.375   1.283 1.00 . A A . 46 CYS CA   1 1 
        7 10584 1 1  47 CYS CB   C  -5.660 -11.993   1.063 1.00 . A A . 46 CYS CB   1 1 
        7 10585 1 1  47 CYS H    H  -5.736 -13.834  -0.749 1.00 . A A . 46 CYS H    1 1 
        7 10586 1 1  47 CYS HA   H  -5.749 -13.852   2.117 1.00 . A A . 46 CYS HA   1 1 
        7 10587 1 1  47 CYS HB2  H  -4.619 -12.062   0.764 1.00 . A A . 46 CYS HB2  1 1 
        7 10588 1 1  47 CYS HB3  H  -6.204 -11.422   0.312 1.00 . A A . 46 CYS HB3  1 1 
        7 10589 1 1  47 CYS HG   H  -7.110 -10.912   2.609 1.00 . A A . 46 CYS HG   1 1 
        7 10590 1 1  47 CYS N    N  -6.116 -14.220   0.110 1.00 . A A . 46 CYS N    1 1 
        7 10591 1 1  47 CYS O    O  -8.147 -13.543   2.751 1.00 . A A . 46 CYS O    1 1 
        7 10592 1 1  47 CYS SG   S  -5.789 -11.158   2.657 1.00 . A A . 46 CYS SG   1 1 
        7 10593 1 1  48 ASN C    C -10.674 -13.689   1.327 1.00 . A A . 47 ASN C    1 1 
        7 10594 1 1  48 ASN CA   C  -9.955 -12.453   0.818 1.00 . A A . 47 ASN CA   1 1 
        7 10595 1 1  48 ASN CB   C -10.497 -12.030  -0.554 1.00 . A A . 47 ASN CB   1 1 
        7 10596 1 1  48 ASN CG   C -10.231 -10.563  -0.908 1.00 . A A . 47 ASN CG   1 1 
        7 10597 1 1  48 ASN H    H  -8.097 -12.545  -0.184 1.00 . A A . 47 ASN H    1 1 
        7 10598 1 1  48 ASN HA   H -10.148 -11.662   1.539 1.00 . A A . 47 ASN HA   1 1 
        7 10599 1 1  48 ASN HB2  H -10.073 -12.672  -1.323 1.00 . A A . 47 ASN HB2  1 1 
        7 10600 1 1  48 ASN HB3  H -11.567 -12.206  -0.616 1.00 . A A . 47 ASN HB3  1 1 
        7 10601 1 1  48 ASN HD21 H  -9.031 -10.161   0.730 1.00 . A A . 47 ASN HD21 1 1 
        7 10602 1 1  48 ASN HD22 H  -9.196  -8.882  -0.457 1.00 . A A . 47 ASN HD22 1 1 
        7 10603 1 1  48 ASN N    N  -8.526 -12.715   0.710 1.00 . A A . 47 ASN N    1 1 
        7 10604 1 1  48 ASN ND2  N  -9.405  -9.827  -0.164 1.00 . A A . 47 ASN ND2  1 1 
        7 10605 1 1  48 ASN O    O -11.534 -13.601   2.198 1.00 . A A . 47 ASN O    1 1 
        7 10606 1 1  48 ASN OD1  O -10.797 -10.064  -1.877 1.00 . A A . 47 ASN OD1  1 1 
        7 10607 1 1  49 ARG C    C -10.482 -16.267   2.760 1.00 . A A . 48 ARG C    1 1 
        7 10608 1 1  49 ARG CA   C -10.815 -16.126   1.273 1.00 . A A . 48 ARG CA   1 1 
        7 10609 1 1  49 ARG CB   C -10.215 -17.238   0.405 1.00 . A A . 48 ARG CB   1 1 
        7 10610 1 1  49 ARG CD   C -10.450 -19.612  -0.434 1.00 . A A . 48 ARG CD   1 1 
        7 10611 1 1  49 ARG CG   C -10.977 -18.559   0.550 1.00 . A A . 48 ARG CG   1 1 
        7 10612 1 1  49 ARG CZ   C -10.866 -20.043  -2.875 1.00 . A A . 48 ARG CZ   1 1 
        7 10613 1 1  49 ARG H    H  -9.604 -14.855   0.080 1.00 . A A . 48 ARG H    1 1 
        7 10614 1 1  49 ARG HA   H -11.899 -16.125   1.149 1.00 . A A . 48 ARG HA   1 1 
        7 10615 1 1  49 ARG HB2  H -10.274 -16.906  -0.629 1.00 . A A . 48 ARG HB2  1 1 
        7 10616 1 1  49 ARG HB3  H  -9.164 -17.388   0.654 1.00 . A A . 48 ARG HB3  1 1 
        7 10617 1 1  49 ARG HD2  H  -9.376 -19.739  -0.275 1.00 . A A . 48 ARG HD2  1 1 
        7 10618 1 1  49 ARG HD3  H -10.967 -20.544  -0.201 1.00 . A A . 48 ARG HD3  1 1 
        7 10619 1 1  49 ARG HE   H -10.620 -18.218  -2.077 1.00 . A A . 48 ARG HE   1 1 
        7 10620 1 1  49 ARG HG2  H -10.854 -18.922   1.572 1.00 . A A . 48 ARG HG2  1 1 
        7 10621 1 1  49 ARG HG3  H -12.039 -18.388   0.367 1.00 . A A . 48 ARG HG3  1 1 
        7 10622 1 1  49 ARG HH11 H -10.324 -21.679  -1.815 1.00 . A A . 48 ARG HH11 1 1 
        7 10623 1 1  49 ARG HH12 H -10.794 -22.011  -3.458 1.00 . A A . 48 ARG HH12 1 1 
        7 10624 1 1  49 ARG HH21 H -11.244 -18.560  -4.213 1.00 . A A . 48 ARG HH21 1 1 
        7 10625 1 1  49 ARG HH22 H -11.303 -20.127  -4.901 1.00 . A A . 48 ARG HH22 1 1 
        7 10626 1 1  49 ARG N    N -10.315 -14.853   0.800 1.00 . A A . 48 ARG N    1 1 
        7 10627 1 1  49 ARG NE   N -10.687 -19.214  -1.837 1.00 . A A . 48 ARG NE   1 1 
        7 10628 1 1  49 ARG NH1  N -10.677 -21.356  -2.702 1.00 . A A . 48 ARG NH1  1 1 
        7 10629 1 1  49 ARG NH2  N -11.240 -19.577  -4.064 1.00 . A A . 48 ARG NH2  1 1 
        7 10630 1 1  49 ARG O    O -11.371 -16.461   3.584 1.00 . A A . 48 ARG O    1 1 
        7 10631 1 1  50 ALA C    C  -9.581 -15.144   5.372 1.00 . A A . 49 ALA C    1 1 
        7 10632 1 1  50 ALA CA   C  -8.810 -16.160   4.527 1.00 . A A . 49 ALA CA   1 1 
        7 10633 1 1  50 ALA CB   C  -7.293 -16.000   4.671 1.00 . A A . 49 ALA CB   1 1 
        7 10634 1 1  50 ALA H    H  -8.511 -15.919   2.416 1.00 . A A . 49 ALA H    1 1 
        7 10635 1 1  50 ALA HA   H  -9.083 -17.132   4.919 1.00 . A A . 49 ALA HA   1 1 
        7 10636 1 1  50 ALA HB1  H  -6.782 -16.738   4.052 1.00 . A A . 49 ALA HB1  1 1 
        7 10637 1 1  50 ALA HB2  H  -6.975 -15.002   4.372 1.00 . A A . 49 ALA HB2  1 1 
        7 10638 1 1  50 ALA HB3  H  -7.011 -16.155   5.713 1.00 . A A . 49 ALA HB3  1 1 
        7 10639 1 1  50 ALA N    N  -9.208 -16.129   3.125 1.00 . A A . 49 ALA N    1 1 
        7 10640 1 1  50 ALA O    O  -9.987 -15.454   6.492 1.00 . A A . 49 ALA O    1 1 
        7 10641 1 1  51 GLU C    C -11.948 -13.332   5.808 1.00 . A A . 50 GLU C    1 1 
        7 10642 1 1  51 GLU CA   C -10.501 -12.894   5.563 1.00 . A A . 50 GLU CA   1 1 
        7 10643 1 1  51 GLU CB   C -10.420 -11.591   4.767 1.00 . A A . 50 GLU CB   1 1 
        7 10644 1 1  51 GLU CD   C  -9.008  -9.765   3.707 1.00 . A A . 50 GLU CD   1 1 
        7 10645 1 1  51 GLU CG   C  -9.035 -10.924   4.703 1.00 . A A . 50 GLU CG   1 1 
        7 10646 1 1  51 GLU H    H  -9.567 -13.779   3.877 1.00 . A A . 50 GLU H    1 1 
        7 10647 1 1  51 GLU HA   H -10.022 -12.735   6.524 1.00 . A A . 50 GLU HA   1 1 
        7 10648 1 1  51 GLU HB2  H -10.745 -11.806   3.753 1.00 . A A . 50 GLU HB2  1 1 
        7 10649 1 1  51 GLU HB3  H -11.105 -10.896   5.239 1.00 . A A . 50 GLU HB3  1 1 
        7 10650 1 1  51 GLU HG2  H  -8.769 -10.548   5.689 1.00 . A A . 50 GLU HG2  1 1 
        7 10651 1 1  51 GLU HG3  H  -8.295 -11.660   4.404 1.00 . A A . 50 GLU HG3  1 1 
        7 10652 1 1  51 GLU N    N  -9.807 -13.942   4.849 1.00 . A A . 50 GLU N    1 1 
        7 10653 1 1  51 GLU O    O -12.464 -13.179   6.913 1.00 . A A . 50 GLU O    1 1 
        7 10654 1 1  51 GLU OE1  O  -9.366  -8.638   4.110 1.00 . A A . 50 GLU OE1  1 1 
        7 10655 1 1  51 GLU OE2  O  -8.616 -10.005   2.544 1.00 . A A . 50 GLU OE2  1 1 
        7 10656 1 1  52 CYS C    C -13.952 -15.566   5.982 1.00 . A A . 51 CYS C    1 1 
        7 10657 1 1  52 CYS CA   C -13.947 -14.446   4.945 1.00 . A A . 51 CYS CA   1 1 
        7 10658 1 1  52 CYS CB   C -14.573 -14.856   3.600 1.00 . A A . 51 CYS CB   1 1 
        7 10659 1 1  52 CYS H    H -12.124 -14.014   3.909 1.00 . A A . 51 CYS H    1 1 
        7 10660 1 1  52 CYS HA   H -14.567 -13.638   5.336 1.00 . A A . 51 CYS HA   1 1 
        7 10661 1 1  52 CYS HB2  H -15.619 -14.553   3.590 1.00 . A A . 51 CYS HB2  1 1 
        7 10662 1 1  52 CYS HB3  H -14.055 -14.358   2.786 1.00 . A A . 51 CYS HB3  1 1 
        7 10663 1 1  52 CYS HG   H -15.496 -16.963   4.214 1.00 . A A . 51 CYS HG   1 1 
        7 10664 1 1  52 CYS N    N -12.604 -13.898   4.795 1.00 . A A . 51 CYS N    1 1 
        7 10665 1 1  52 CYS O    O -14.829 -15.590   6.842 1.00 . A A . 51 CYS O    1 1 
        7 10666 1 1  52 CYS SG   S -14.576 -16.644   3.302 1.00 . A A . 51 CYS SG   1 1 
        7 10667 1 1  53 ILE C    C -12.916 -17.190   8.297 1.00 . A A . 52 ILE C    1 1 
        7 10668 1 1  53 ILE CA   C -12.939 -17.627   6.836 1.00 . A A . 52 ILE CA   1 1 
        7 10669 1 1  53 ILE CB   C -11.767 -18.557   6.454 1.00 . A A . 52 ILE CB   1 1 
        7 10670 1 1  53 ILE CD1  C -10.914 -19.974   4.487 1.00 . A A . 52 ILE CD1  1 1 
        7 10671 1 1  53 ILE CG1  C -12.110 -19.264   5.130 1.00 . A A . 52 ILE CG1  1 1 
        7 10672 1 1  53 ILE CG2  C -11.482 -19.602   7.545 1.00 . A A . 52 ILE CG2  1 1 
        7 10673 1 1  53 ILE H    H -12.173 -16.305   5.355 1.00 . A A . 52 ILE H    1 1 
        7 10674 1 1  53 ILE HA   H -13.873 -18.172   6.682 1.00 . A A . 52 ILE HA   1 1 
        7 10675 1 1  53 ILE HB   H -10.868 -17.955   6.324 1.00 . A A . 52 ILE HB   1 1 
        7 10676 1 1  53 ILE HD11 H -10.101 -19.266   4.331 1.00 . A A . 52 ILE HD11 1 1 
        7 10677 1 1  53 ILE HD12 H -10.566 -20.799   5.106 1.00 . A A . 52 ILE HD12 1 1 
        7 10678 1 1  53 ILE HD13 H -11.221 -20.378   3.522 1.00 . A A . 52 ILE HD13 1 1 
        7 10679 1 1  53 ILE HG12 H -12.905 -19.989   5.304 1.00 . A A . 52 ILE HG12 1 1 
        7 10680 1 1  53 ILE HG13 H -12.481 -18.537   4.411 1.00 . A A . 52 ILE HG13 1 1 
        7 10681 1 1  53 ILE HG21 H -12.378 -20.192   7.743 1.00 . A A . 52 ILE HG21 1 1 
        7 10682 1 1  53 ILE HG22 H -10.677 -20.268   7.239 1.00 . A A . 52 ILE HG22 1 1 
        7 10683 1 1  53 ILE HG23 H -11.160 -19.117   8.467 1.00 . A A . 52 ILE HG23 1 1 
        7 10684 1 1  53 ILE N    N -12.948 -16.445   5.988 1.00 . A A . 52 ILE N    1 1 
        7 10685 1 1  53 ILE O    O -13.504 -17.864   9.140 1.00 . A A . 52 ILE O    1 1 
        7 10686 1 1  54 GLN C    C -13.786 -15.482  10.500 1.00 . A A . 53 GLN C    1 1 
        7 10687 1 1  54 GLN CA   C -12.364 -15.458   9.933 1.00 . A A . 53 GLN CA   1 1 
        7 10688 1 1  54 GLN CB   C -11.876 -14.001   9.974 1.00 . A A . 53 GLN CB   1 1 
        7 10689 1 1  54 GLN CD   C  -9.947 -12.394   9.610 1.00 . A A . 53 GLN CD   1 1 
        7 10690 1 1  54 GLN CG   C -10.411 -13.846   9.551 1.00 . A A . 53 GLN CG   1 1 
        7 10691 1 1  54 GLN H    H -11.868 -15.550   7.809 1.00 . A A . 53 GLN H    1 1 
        7 10692 1 1  54 GLN HA   H -11.729 -16.060  10.585 1.00 . A A . 53 GLN HA   1 1 
        7 10693 1 1  54 GLN HB2  H -12.516 -13.378   9.349 1.00 . A A . 53 GLN HB2  1 1 
        7 10694 1 1  54 GLN HB3  H -11.980 -13.642  11.000 1.00 . A A . 53 GLN HB3  1 1 
        7 10695 1 1  54 GLN HE21 H  -8.574 -12.706   8.153 1.00 . A A . 53 GLN HE21 1 1 
        7 10696 1 1  54 GLN HE22 H  -8.674 -11.070   8.776 1.00 . A A . 53 GLN HE22 1 1 
        7 10697 1 1  54 GLN HG2  H  -9.778 -14.448  10.204 1.00 . A A . 53 GLN HG2  1 1 
        7 10698 1 1  54 GLN HG3  H -10.304 -14.202   8.532 1.00 . A A . 53 GLN HG3  1 1 
        7 10699 1 1  54 GLN N    N -12.312 -16.033   8.587 1.00 . A A . 53 GLN N    1 1 
        7 10700 1 1  54 GLN NE2  N  -8.947 -12.038   8.812 1.00 . A A . 53 GLN NE2  1 1 
        7 10701 1 1  54 GLN O    O -13.969 -15.664  11.703 1.00 . A A . 53 GLN O    1 1 
        7 10702 1 1  54 GLN OE1  O -10.472 -11.585  10.371 1.00 . A A . 53 GLN OE1  1 1 
        7 10703 1 1  55 ARG C    C -17.173 -15.453   9.123 1.00 . A A . 54 ARG C    1 1 
        7 10704 1 1  55 ARG CA   C -16.137 -14.903  10.108 1.00 . A A . 54 ARG CA   1 1 
        7 10705 1 1  55 ARG CB   C -16.268 -13.387  10.281 1.00 . A A . 54 ARG CB   1 1 
        7 10706 1 1  55 ARG CD   C -15.566 -11.445  11.796 1.00 . A A . 54 ARG CD   1 1 
        7 10707 1 1  55 ARG CG   C -15.243 -12.854  11.300 1.00 . A A . 54 ARG CG   1 1 
        7 10708 1 1  55 ARG CZ   C -17.374 -11.917  13.460 1.00 . A A . 54 ARG CZ   1 1 
        7 10709 1 1  55 ARG H    H -14.597 -15.037   8.681 1.00 . A A . 54 ARG H    1 1 
        7 10710 1 1  55 ARG HA   H -16.333 -15.393  11.063 1.00 . A A . 54 ARG HA   1 1 
        7 10711 1 1  55 ARG HB2  H -16.124 -12.892   9.319 1.00 . A A . 54 ARG HB2  1 1 
        7 10712 1 1  55 ARG HB3  H -17.284 -13.210  10.610 1.00 . A A . 54 ARG HB3  1 1 
        7 10713 1 1  55 ARG HD2  H -14.835 -11.132  12.546 1.00 . A A . 54 ARG HD2  1 1 
        7 10714 1 1  55 ARG HD3  H -15.473 -10.763  10.947 1.00 . A A . 54 ARG HD3  1 1 
        7 10715 1 1  55 ARG HE   H -17.590 -10.997  11.640 1.00 . A A . 54 ARG HE   1 1 
        7 10716 1 1  55 ARG HG2  H -15.199 -13.536  12.148 1.00 . A A . 54 ARG HG2  1 1 
        7 10717 1 1  55 ARG HG3  H -14.258 -12.820  10.836 1.00 . A A . 54 ARG HG3  1 1 
        7 10718 1 1  55 ARG HH11 H -15.537 -12.597  13.993 1.00 . A A . 54 ARG HH11 1 1 
        7 10719 1 1  55 ARG HH12 H -16.782 -12.969  15.137 1.00 . A A . 54 ARG HH12 1 1 
        7 10720 1 1  55 ARG HH21 H -19.337 -11.435  13.144 1.00 . A A . 54 ARG HH21 1 1 
        7 10721 1 1  55 ARG HH22 H -19.029 -12.285  14.619 1.00 . A A . 54 ARG HH22 1 1 
        7 10722 1 1  55 ARG N    N -14.785 -15.172   9.667 1.00 . A A . 54 ARG N    1 1 
        7 10723 1 1  55 ARG NE   N -16.937 -11.372  12.311 1.00 . A A . 54 ARG NE   1 1 
        7 10724 1 1  55 ARG NH1  N -16.504 -12.516  14.279 1.00 . A A . 54 ARG NH1  1 1 
        7 10725 1 1  55 ARG NH2  N -18.672 -11.865  13.772 1.00 . A A . 54 ARG NH2  1 1 
        7 10726 1 1  55 ARG O    O -18.273 -14.907   9.023 1.00 . A A . 54 ARG O    1 1 
        7 10727 1 1  56 GLY C    C -17.804 -16.101   6.181 1.00 . A A . 55 GLY C    1 1 
        7 10728 1 1  56 GLY CA   C -17.656 -17.082   7.348 1.00 . A A . 55 GLY CA   1 1 
        7 10729 1 1  56 GLY H    H -15.888 -16.867   8.482 1.00 . A A . 55 GLY H    1 1 
        7 10730 1 1  56 GLY HA2  H -17.174 -17.988   6.982 1.00 . A A . 55 GLY HA2  1 1 
        7 10731 1 1  56 GLY HA3  H -18.639 -17.349   7.734 1.00 . A A . 55 GLY HA3  1 1 
        7 10732 1 1  56 GLY N    N -16.837 -16.525   8.411 1.00 . A A . 55 GLY N    1 1 
        7 10733 1 1  56 GLY O    O -17.119 -16.234   5.170 1.00 . A A . 55 GLY O    1 1 
        7 10734 1 1  57 VAL C    C -19.773 -15.149   4.092 1.00 . A A . 56 VAL C    1 1 
        7 10735 1 1  57 VAL CA   C -19.205 -14.283   5.236 1.00 . A A . 56 VAL CA   1 1 
        7 10736 1 1  57 VAL CB   C -18.126 -13.236   4.857 1.00 . A A . 56 VAL CB   1 1 
        7 10737 1 1  57 VAL CG1  C -18.250 -12.578   3.478 1.00 . A A . 56 VAL CG1  1 1 
        7 10738 1 1  57 VAL CG2  C -18.134 -12.106   5.891 1.00 . A A . 56 VAL CG2  1 1 
        7 10739 1 1  57 VAL H    H -19.109 -15.028   7.238 1.00 . A A . 56 VAL H    1 1 
        7 10740 1 1  57 VAL HA   H -20.064 -13.742   5.633 1.00 . A A . 56 VAL HA   1 1 
        7 10741 1 1  57 VAL HB   H -17.145 -13.702   4.899 1.00 . A A . 56 VAL HB   1 1 
        7 10742 1 1  57 VAL HG11 H -19.210 -12.076   3.365 1.00 . A A . 56 VAL HG11 1 1 
        7 10743 1 1  57 VAL HG12 H -17.458 -11.839   3.353 1.00 . A A . 56 VAL HG12 1 1 
        7 10744 1 1  57 VAL HG13 H -18.119 -13.327   2.703 1.00 . A A . 56 VAL HG13 1 1 
        7 10745 1 1  57 VAL HG21 H -18.000 -12.517   6.890 1.00 . A A . 56 VAL HG21 1 1 
        7 10746 1 1  57 VAL HG22 H -17.320 -11.413   5.678 1.00 . A A . 56 VAL HG22 1 1 
        7 10747 1 1  57 VAL HG23 H -19.080 -11.566   5.839 1.00 . A A . 56 VAL HG23 1 1 
        7 10748 1 1  57 VAL N    N -18.709 -15.129   6.318 1.00 . A A . 56 VAL N    1 1 
        7 10749 1 1  57 VAL O    O -19.658 -16.372   4.082 1.00 . A A . 56 VAL O    1 1 
        7 10750 1 1  58 SER C    C -19.651 -15.515   1.157 1.00 . A A . 57 SER C    1 1 
        7 10751 1 1  58 SER CA   C -20.925 -15.241   1.959 1.00 . A A . 57 SER CA   1 1 
        7 10752 1 1  58 SER CB   C -21.876 -14.344   1.164 1.00 . A A . 57 SER CB   1 1 
        7 10753 1 1  58 SER H    H -20.552 -13.531   3.153 1.00 . A A . 57 SER H    1 1 
        7 10754 1 1  58 SER HA   H -21.463 -16.136   2.244 1.00 . A A . 57 SER HA   1 1 
        7 10755 1 1  58 SER HB2  H -21.878 -13.357   1.609 1.00 . A A . 57 SER HB2  1 1 
        7 10756 1 1  58 SER HB3  H -21.537 -14.261   0.131 1.00 . A A . 57 SER HB3  1 1 
        7 10757 1 1  58 SER HG   H -23.750 -14.236   0.671 1.00 . A A . 57 SER HG   1 1 
        7 10758 1 1  58 SER N    N -20.482 -14.534   3.148 1.00 . A A . 57 SER N    1 1 
        7 10759 1 1  58 SER O    O -19.012 -14.539   0.770 1.00 . A A . 57 SER O    1 1 
        7 10760 1 1  58 SER OG   O -23.190 -14.861   1.146 1.00 . A A . 57 SER OG   1 1 
        7 10761 1 1  59 PRO C    C -17.898 -16.340  -1.129 1.00 . A A . 58 PRO C    1 1 
        7 10762 1 1  59 PRO CA   C -17.979 -17.042   0.230 1.00 . A A . 58 PRO CA   1 1 
        7 10763 1 1  59 PRO CB   C -17.894 -18.569   0.121 1.00 . A A . 58 PRO CB   1 1 
        7 10764 1 1  59 PRO CD   C -19.989 -17.990   1.140 1.00 . A A . 58 PRO CD   1 1 
        7 10765 1 1  59 PRO CG   C -19.348 -19.039   0.230 1.00 . A A . 58 PRO CG   1 1 
        7 10766 1 1  59 PRO HA   H -17.160 -16.677   0.850 1.00 . A A . 58 PRO HA   1 1 
        7 10767 1 1  59 PRO HB2  H -17.419 -18.898  -0.805 1.00 . A A . 58 PRO HB2  1 1 
        7 10768 1 1  59 PRO HB3  H -17.336 -18.950   0.977 1.00 . A A . 58 PRO HB3  1 1 
        7 10769 1 1  59 PRO HD2  H -21.050 -17.896   0.904 1.00 . A A . 58 PRO HD2  1 1 
        7 10770 1 1  59 PRO HD3  H -19.859 -18.274   2.186 1.00 . A A . 58 PRO HD3  1 1 
        7 10771 1 1  59 PRO HG2  H -19.817 -19.005  -0.754 1.00 . A A . 58 PRO HG2  1 1 
        7 10772 1 1  59 PRO HG3  H -19.426 -20.045   0.645 1.00 . A A . 58 PRO HG3  1 1 
        7 10773 1 1  59 PRO N    N -19.251 -16.765   0.884 1.00 . A A . 58 PRO N    1 1 
        7 10774 1 1  59 PRO O    O -16.896 -15.721  -1.477 1.00 . A A . 58 PRO O    1 1 
        7 10775 1 1  60 SER C    C -18.902 -14.193  -3.047 1.00 . A A . 59 SER C    1 1 
        7 10776 1 1  60 SER CA   C -19.140 -15.704  -3.158 1.00 . A A . 59 SER CA   1 1 
        7 10777 1 1  60 SER CB   C -20.552 -16.009  -3.670 1.00 . A A . 59 SER CB   1 1 
        7 10778 1 1  60 SER H    H -19.836 -16.790  -1.499 1.00 . A A . 59 SER H    1 1 
        7 10779 1 1  60 SER HA   H -18.408 -16.102  -3.862 1.00 . A A . 59 SER HA   1 1 
        7 10780 1 1  60 SER HB2  H -20.855 -15.250  -4.396 1.00 . A A . 59 SER HB2  1 1 
        7 10781 1 1  60 SER HB3  H -20.543 -16.982  -4.166 1.00 . A A . 59 SER HB3  1 1 
        7 10782 1 1  60 SER HG   H -22.329 -16.313  -2.888 1.00 . A A . 59 SER HG   1 1 
        7 10783 1 1  60 SER N    N -18.995 -16.379  -1.879 1.00 . A A . 59 SER N    1 1 
        7 10784 1 1  60 SER O    O -18.589 -13.533  -4.037 1.00 . A A . 59 SER O    1 1 
        7 10785 1 1  60 SER OG   O -21.455 -16.061  -2.571 1.00 . A A . 59 SER OG   1 1 
        7 10786 1 1  61 GLN C    C -17.789 -12.076  -0.523 1.00 . A A . 60 GLN C    1 1 
        7 10787 1 1  61 GLN CA   C -18.913 -12.229  -1.548 1.00 . A A . 60 GLN CA   1 1 
        7 10788 1 1  61 GLN CB   C -20.234 -11.657  -1.007 1.00 . A A . 60 GLN CB   1 1 
        7 10789 1 1  61 GLN CD   C -22.724 -11.449  -1.328 1.00 . A A . 60 GLN CD   1 1 
        7 10790 1 1  61 GLN CG   C -21.407 -11.853  -1.980 1.00 . A A . 60 GLN CG   1 1 
        7 10791 1 1  61 GLN H    H -19.268 -14.238  -1.065 1.00 . A A . 60 GLN H    1 1 
        7 10792 1 1  61 GLN HA   H -18.609 -11.674  -2.432 1.00 . A A . 60 GLN HA   1 1 
        7 10793 1 1  61 GLN HB2  H -20.463 -12.147  -0.060 1.00 . A A . 60 GLN HB2  1 1 
        7 10794 1 1  61 GLN HB3  H -20.119 -10.590  -0.811 1.00 . A A . 60 GLN HB3  1 1 
        7 10795 1 1  61 GLN HE21 H -22.930  -9.798  -2.516 1.00 . A A . 60 GLN HE21 1 1 
        7 10796 1 1  61 GLN HE22 H -24.197 -10.085  -1.325 1.00 . A A . 60 GLN HE22 1 1 
        7 10797 1 1  61 GLN HG2  H -21.231 -11.270  -2.885 1.00 . A A . 60 GLN HG2  1 1 
        7 10798 1 1  61 GLN HG3  H -21.501 -12.902  -2.258 1.00 . A A . 60 GLN HG3  1 1 
        7 10799 1 1  61 GLN N    N -19.095 -13.632  -1.855 1.00 . A A . 60 GLN N    1 1 
        7 10800 1 1  61 GLN NE2  N -23.321 -10.341  -1.748 1.00 . A A . 60 GLN NE2  1 1 
        7 10801 1 1  61 GLN O    O -17.864 -11.186   0.324 1.00 . A A . 60 GLN O    1 1 
        7 10802 1 1  61 GLN OE1  O -23.209 -12.134  -0.432 1.00 . A A . 60 GLN OE1  1 1 
        7 10803 1 1  62 ALA C    C -15.054 -11.398   0.377 1.00 . A A . 61 ALA C    1 1 
        7 10804 1 1  62 ALA CA   C -15.643 -12.799   0.361 1.00 . A A . 61 ALA CA   1 1 
        7 10805 1 1  62 ALA CB   C -14.502 -13.769   0.026 1.00 . A A . 61 ALA CB   1 1 
        7 10806 1 1  62 ALA H    H -16.752 -13.671  -1.261 1.00 . A A . 61 ALA H    1 1 
        7 10807 1 1  62 ALA HA   H -16.026 -13.017   1.350 1.00 . A A . 61 ALA HA   1 1 
        7 10808 1 1  62 ALA HB1  H -14.143 -13.604  -0.989 1.00 . A A . 61 ALA HB1  1 1 
        7 10809 1 1  62 ALA HB2  H -13.665 -13.578   0.702 1.00 . A A . 61 ALA HB2  1 1 
        7 10810 1 1  62 ALA HB3  H -14.819 -14.802   0.152 1.00 . A A . 61 ALA HB3  1 1 
        7 10811 1 1  62 ALA N    N -16.732 -12.897  -0.608 1.00 . A A . 61 ALA N    1 1 
        7 10812 1 1  62 ALA O    O -14.607 -10.924   1.409 1.00 . A A . 61 ALA O    1 1 
        7 10813 1 1  63 GLN C    C -15.370  -8.304  -0.143 1.00 . A A . 62 GLN C    1 1 
        7 10814 1 1  63 GLN CA   C -14.527  -9.378  -0.862 1.00 . A A . 62 GLN CA   1 1 
        7 10815 1 1  63 GLN CB   C -14.215  -9.137  -2.353 1.00 . A A . 62 GLN CB   1 1 
        7 10816 1 1  63 GLN CD   C -15.350  -7.088  -3.396 1.00 . A A . 62 GLN CD   1 1 
        7 10817 1 1  63 GLN CG   C -14.057  -7.699  -2.868 1.00 . A A . 62 GLN CG   1 1 
        7 10818 1 1  63 GLN H    H -15.565 -11.132  -1.533 1.00 . A A . 62 GLN H    1 1 
        7 10819 1 1  63 GLN HA   H -13.570  -9.428  -0.348 1.00 . A A . 62 GLN HA   1 1 
        7 10820 1 1  63 GLN HB2  H -13.295  -9.678  -2.577 1.00 . A A . 62 GLN HB2  1 1 
        7 10821 1 1  63 GLN HB3  H -15.003  -9.597  -2.944 1.00 . A A . 62 GLN HB3  1 1 
        7 10822 1 1  63 GLN HE21 H -15.908  -6.443  -1.561 1.00 . A A . 62 GLN HE21 1 1 
        7 10823 1 1  63 GLN HE22 H -17.069  -6.160  -2.859 1.00 . A A . 62 GLN HE22 1 1 
        7 10824 1 1  63 GLN HG2  H -13.594  -7.067  -2.116 1.00 . A A . 62 GLN HG2  1 1 
        7 10825 1 1  63 GLN HG3  H -13.367  -7.742  -3.712 1.00 . A A . 62 GLN HG3  1 1 
        7 10826 1 1  63 GLN N    N -15.158 -10.677  -0.734 1.00 . A A . 62 GLN N    1 1 
        7 10827 1 1  63 GLN NE2  N -16.150  -6.469  -2.542 1.00 . A A . 62 GLN NE2  1 1 
        7 10828 1 1  63 GLN O    O -14.994  -7.133  -0.104 1.00 . A A . 62 GLN O    1 1 
        7 10829 1 1  63 GLN OE1  O -15.612  -7.141  -4.591 1.00 . A A . 62 GLN OE1  1 1 
        7 10830 1 1  64 GLY C    C -16.824  -7.123   2.442 1.00 . A A . 63 GLY C    1 1 
        7 10831 1 1  64 GLY CA   C -17.376  -7.680   1.122 1.00 . A A . 63 GLY CA   1 1 
        7 10832 1 1  64 GLY H    H -16.800  -9.619   0.471 1.00 . A A . 63 GLY H    1 1 
        7 10833 1 1  64 GLY HA2  H -17.575  -6.848   0.444 1.00 . A A . 63 GLY HA2  1 1 
        7 10834 1 1  64 GLY HA3  H -18.325  -8.173   1.333 1.00 . A A . 63 GLY HA3  1 1 
        7 10835 1 1  64 GLY N    N -16.506  -8.648   0.465 1.00 . A A . 63 GLY N    1 1 
        7 10836 1 1  64 GLY O    O -17.567  -6.494   3.193 1.00 . A A . 63 GLY O    1 1 
        7 10837 1 1  65 LEU C    C -14.604  -5.509   4.189 1.00 . A A . 64 LEU C    1 1 
        7 10838 1 1  65 LEU CA   C -14.940  -6.996   4.049 1.00 . A A . 64 LEU CA   1 1 
        7 10839 1 1  65 LEU CB   C -13.660  -7.823   4.196 1.00 . A A . 64 LEU CB   1 1 
        7 10840 1 1  65 LEU CD1  C -12.688  -9.862   3.191 1.00 . A A . 64 LEU CD1  1 1 
        7 10841 1 1  65 LEU CD2  C -14.006 -10.036   5.337 1.00 . A A . 64 LEU CD2  1 1 
        7 10842 1 1  65 LEU CG   C -13.877  -9.328   3.992 1.00 . A A . 64 LEU CG   1 1 
        7 10843 1 1  65 LEU H    H -14.950  -7.770   2.075 1.00 . A A . 64 LEU H    1 1 
        7 10844 1 1  65 LEU HA   H -15.631  -7.269   4.848 1.00 . A A . 64 LEU HA   1 1 
        7 10845 1 1  65 LEU HB2  H -12.956  -7.470   3.445 1.00 . A A . 64 LEU HB2  1 1 
        7 10846 1 1  65 LEU HB3  H -13.209  -7.652   5.175 1.00 . A A . 64 LEU HB3  1 1 
        7 10847 1 1  65 LEU HD11 H -11.761  -9.544   3.660 1.00 . A A . 64 LEU HD11 1 1 
        7 10848 1 1  65 LEU HD12 H -12.732 -10.950   3.138 1.00 . A A . 64 LEU HD12 1 1 
        7 10849 1 1  65 LEU HD13 H -12.701  -9.459   2.179 1.00 . A A . 64 LEU HD13 1 1 
        7 10850 1 1  65 LEU HD21 H -13.108  -9.874   5.931 1.00 . A A . 64 LEU HD21 1 1 
        7 10851 1 1  65 LEU HD22 H -14.875  -9.641   5.863 1.00 . A A . 64 LEU HD22 1 1 
        7 10852 1 1  65 LEU HD23 H -14.143 -11.102   5.161 1.00 . A A . 64 LEU HD23 1 1 
        7 10853 1 1  65 LEU HG   H -14.794  -9.541   3.444 1.00 . A A . 64 LEU HG   1 1 
        7 10854 1 1  65 LEU N    N -15.536  -7.299   2.747 1.00 . A A . 64 LEU N    1 1 
        7 10855 1 1  65 LEU O    O -13.554  -5.157   4.727 1.00 . A A . 64 LEU O    1 1 
        7 10856 1 1  66 GLY C    C -13.984  -2.646   3.932 1.00 . A A . 65 GLY C    1 1 
        7 10857 1 1  66 GLY CA   C -15.321  -3.216   3.458 1.00 . A A . 65 GLY CA   1 1 
        7 10858 1 1  66 GLY H    H -16.357  -5.068   3.390 1.00 . A A . 65 GLY H    1 1 
        7 10859 1 1  66 GLY HA2  H -15.401  -3.048   2.383 1.00 . A A . 65 GLY HA2  1 1 
        7 10860 1 1  66 GLY HA3  H -16.137  -2.682   3.946 1.00 . A A . 65 GLY HA3  1 1 
        7 10861 1 1  66 GLY N    N -15.490  -4.645   3.693 1.00 . A A . 65 GLY N    1 1 
        7 10862 1 1  66 GLY O    O -13.016  -2.595   3.170 1.00 . A A . 65 GLY O    1 1 
        7 10863 1 1  67 SER C    C -11.508  -2.286   5.687 1.00 . A A . 66 SER C    1 1 
        7 10864 1 1  67 SER CA   C -12.821  -1.503   5.786 1.00 . A A . 66 SER CA   1 1 
        7 10865 1 1  67 SER CB   C -13.179  -1.267   7.261 1.00 . A A . 66 SER CB   1 1 
        7 10866 1 1  67 SER H    H -14.705  -2.385   5.810 1.00 . A A . 66 SER H    1 1 
        7 10867 1 1  67 SER HA   H -12.697  -0.549   5.271 1.00 . A A . 66 SER HA   1 1 
        7 10868 1 1  67 SER HB2  H -13.933  -1.969   7.625 1.00 . A A . 66 SER HB2  1 1 
        7 10869 1 1  67 SER HB3  H -12.298  -1.463   7.854 1.00 . A A . 66 SER HB3  1 1 
        7 10870 1 1  67 SER HG   H -13.876   0.183   8.367 1.00 . A A . 66 SER HG   1 1 
        7 10871 1 1  67 SER N    N -13.925  -2.228   5.196 1.00 . A A . 66 SER N    1 1 
        7 10872 1 1  67 SER O    O -10.454  -1.701   5.435 1.00 . A A . 66 SER O    1 1 
        7 10873 1 1  67 SER OG   O -13.586   0.074   7.456 1.00 . A A . 66 SER OG   1 1 
        7 10874 1 1  68 ASN C    C  -9.894  -4.987   4.849 1.00 . A A . 67 ASN C    1 1 
        7 10875 1 1  68 ASN CA   C -10.411  -4.441   6.169 1.00 . A A . 67 ASN CA   1 1 
        7 10876 1 1  68 ASN CB   C -10.776  -5.603   7.097 1.00 . A A . 67 ASN CB   1 1 
        7 10877 1 1  68 ASN CG   C -11.052  -5.124   8.517 1.00 . A A . 67 ASN CG   1 1 
        7 10878 1 1  68 ASN H    H -12.482  -4.030   5.991 1.00 . A A . 67 ASN H    1 1 
        7 10879 1 1  68 ASN HA   H  -9.603  -3.871   6.643 1.00 . A A . 67 ASN HA   1 1 
        7 10880 1 1  68 ASN HB2  H -11.652  -6.126   6.714 1.00 . A A . 67 ASN HB2  1 1 
        7 10881 1 1  68 ASN HB3  H  -9.943  -6.309   7.108 1.00 . A A . 67 ASN HB3  1 1 
        7 10882 1 1  68 ASN HD21 H  -9.773  -6.482   9.314 1.00 . A A . 67 ASN HD21 1 1 
        7 10883 1 1  68 ASN HD22 H -10.579  -5.416  10.453 1.00 . A A . 67 ASN HD22 1 1 
        7 10884 1 1  68 ASN N    N -11.571  -3.589   5.941 1.00 . A A . 67 ASN N    1 1 
        7 10885 1 1  68 ASN ND2  N -10.400  -5.715   9.509 1.00 . A A . 67 ASN ND2  1 1 
        7 10886 1 1  68 ASN O    O  -8.692  -5.158   4.719 1.00 . A A . 67 ASN O    1 1 
        7 10887 1 1  68 ASN OD1  O -11.841  -4.206   8.733 1.00 . A A . 67 ASN OD1  1 1 
        7 10888 1 1  69 LEU C    C  -9.140  -5.595   2.076 1.00 . A A . 68 LEU C    1 1 
        7 10889 1 1  69 LEU CA   C -10.538  -5.872   2.618 1.00 . A A . 68 LEU CA   1 1 
        7 10890 1 1  69 LEU CB   C -11.599  -5.427   1.600 1.00 . A A . 68 LEU CB   1 1 
        7 10891 1 1  69 LEU CD1  C -11.570  -7.362   0.022 1.00 . A A . 68 LEU CD1  1 1 
        7 10892 1 1  69 LEU CD2  C -12.245  -5.058  -0.789 1.00 . A A . 68 LEU CD2  1 1 
        7 10893 1 1  69 LEU CG   C -11.337  -5.857   0.150 1.00 . A A . 68 LEU CG   1 1 
        7 10894 1 1  69 LEU H    H -11.769  -5.093   4.144 1.00 . A A . 68 LEU H    1 1 
        7 10895 1 1  69 LEU HA   H -10.653  -6.943   2.781 1.00 . A A . 68 LEU HA   1 1 
        7 10896 1 1  69 LEU HB2  H -12.544  -5.854   1.918 1.00 . A A . 68 LEU HB2  1 1 
        7 10897 1 1  69 LEU HB3  H -11.686  -4.347   1.609 1.00 . A A . 68 LEU HB3  1 1 
        7 10898 1 1  69 LEU HD11 H -12.578  -7.605   0.341 1.00 . A A . 68 LEU HD11 1 1 
        7 10899 1 1  69 LEU HD12 H -11.426  -7.687  -1.008 1.00 . A A . 68 LEU HD12 1 1 
        7 10900 1 1  69 LEU HD13 H -10.881  -7.905   0.665 1.00 . A A . 68 LEU HD13 1 1 
        7 10901 1 1  69 LEU HD21 H -13.291  -5.229  -0.539 1.00 . A A . 68 LEU HD21 1 1 
        7 10902 1 1  69 LEU HD22 H -12.027  -3.994  -0.693 1.00 . A A . 68 LEU HD22 1 1 
        7 10903 1 1  69 LEU HD23 H -12.056  -5.357  -1.819 1.00 . A A . 68 LEU HD23 1 1 
        7 10904 1 1  69 LEU HG   H -10.319  -5.626  -0.155 1.00 . A A . 68 LEU HG   1 1 
        7 10905 1 1  69 LEU N    N -10.798  -5.206   3.889 1.00 . A A . 68 LEU N    1 1 
        7 10906 1 1  69 LEU O    O  -8.806  -4.436   1.792 1.00 . A A . 68 LEU O    1 1 
        7 10907 1 1  70 VAL C    C  -7.570  -6.361  -0.396 1.00 . A A . 69 VAL C    1 1 
        7 10908 1 1  70 VAL CA   C  -7.170  -6.597   1.060 1.00 . A A . 69 VAL CA   1 1 
        7 10909 1 1  70 VAL CB   C  -6.309  -7.853   1.264 1.00 . A A . 69 VAL CB   1 1 
        7 10910 1 1  70 VAL CG1  C  -5.106  -7.889   0.313 1.00 . A A . 69 VAL CG1  1 1 
        7 10911 1 1  70 VAL CG2  C  -5.808  -7.885   2.716 1.00 . A A . 69 VAL CG2  1 1 
        7 10912 1 1  70 VAL H    H  -8.736  -7.561   2.171 1.00 . A A . 69 VAL H    1 1 
        7 10913 1 1  70 VAL HA   H  -6.593  -5.741   1.390 1.00 . A A . 69 VAL HA   1 1 
        7 10914 1 1  70 VAL HB   H  -6.909  -8.741   1.065 1.00 . A A . 69 VAL HB   1 1 
        7 10915 1 1  70 VAL HG11 H  -5.434  -7.890  -0.726 1.00 . A A . 69 VAL HG11 1 1 
        7 10916 1 1  70 VAL HG12 H  -4.457  -7.032   0.491 1.00 . A A . 69 VAL HG12 1 1 
        7 10917 1 1  70 VAL HG13 H  -4.553  -8.811   0.485 1.00 . A A . 69 VAL HG13 1 1 
        7 10918 1 1  70 VAL HG21 H  -5.436  -6.914   3.017 1.00 . A A . 69 VAL HG21 1 1 
        7 10919 1 1  70 VAL HG22 H  -6.619  -8.169   3.386 1.00 . A A . 69 VAL HG22 1 1 
        7 10920 1 1  70 VAL HG23 H  -4.985  -8.586   2.828 1.00 . A A . 69 VAL HG23 1 1 
        7 10921 1 1  70 VAL N    N  -8.375  -6.658   1.864 1.00 . A A . 69 VAL N    1 1 
        7 10922 1 1  70 VAL O    O  -8.370  -7.102  -0.961 1.00 . A A . 69 VAL O    1 1 
        7 10923 1 1  71 THR C    C  -6.019  -5.185  -3.213 1.00 . A A . 70 THR C    1 1 
        7 10924 1 1  71 THR CA   C  -7.272  -4.908  -2.373 1.00 . A A . 70 THR CA   1 1 
        7 10925 1 1  71 THR CB   C  -7.604  -3.412  -2.380 1.00 . A A . 70 THR CB   1 1 
        7 10926 1 1  71 THR CG2  C  -8.950  -3.127  -1.708 1.00 . A A . 70 THR CG2  1 1 
        7 10927 1 1  71 THR H    H  -6.433  -4.699  -0.452 1.00 . A A . 70 THR H    1 1 
        7 10928 1 1  71 THR HA   H  -8.109  -5.468  -2.794 1.00 . A A . 70 THR HA   1 1 
        7 10929 1 1  71 THR HB   H  -7.667  -3.124  -3.427 1.00 . A A . 70 THR HB   1 1 
        7 10930 1 1  71 THR HG1  H  -5.747  -2.983  -2.011 1.00 . A A . 70 THR HG1  1 1 
        7 10931 1 1  71 THR HG21 H  -9.732  -3.712  -2.192 1.00 . A A . 70 THR HG21 1 1 
        7 10932 1 1  71 THR HG22 H  -8.912  -3.393  -0.652 1.00 . A A . 70 THR HG22 1 1 
        7 10933 1 1  71 THR HG23 H  -9.188  -2.068  -1.802 1.00 . A A . 70 THR HG23 1 1 
        7 10934 1 1  71 THR N    N  -7.031  -5.297  -0.994 1.00 . A A . 70 THR N    1 1 
        7 10935 1 1  71 THR O    O  -4.912  -5.091  -2.678 1.00 . A A . 70 THR O    1 1 
        7 10936 1 1  71 THR OG1  O  -6.599  -2.664  -1.696 1.00 . A A . 70 THR OG1  1 1 
        7 10937 1 1  72 GLU C    C  -3.950  -4.704  -5.381 1.00 . A A . 71 GLU C    1 1 
        7 10938 1 1  72 GLU CA   C  -5.015  -5.797  -5.364 1.00 . A A . 71 GLU CA   1 1 
        7 10939 1 1  72 GLU CB   C  -5.469  -6.297  -6.741 1.00 . A A . 71 GLU CB   1 1 
        7 10940 1 1  72 GLU CD   C  -5.003  -4.748  -8.655 1.00 . A A . 71 GLU CD   1 1 
        7 10941 1 1  72 GLU CG   C  -6.028  -5.199  -7.638 1.00 . A A . 71 GLU CG   1 1 
        7 10942 1 1  72 GLU H    H  -7.077  -5.418  -4.940 1.00 . A A . 71 GLU H    1 1 
        7 10943 1 1  72 GLU HA   H  -4.525  -6.647  -4.910 1.00 . A A . 71 GLU HA   1 1 
        7 10944 1 1  72 GLU HB2  H  -4.627  -6.784  -7.236 1.00 . A A . 71 GLU HB2  1 1 
        7 10945 1 1  72 GLU HB3  H  -6.247  -7.050  -6.626 1.00 . A A . 71 GLU HB3  1 1 
        7 10946 1 1  72 GLU HG2  H  -6.874  -5.629  -8.172 1.00 . A A . 71 GLU HG2  1 1 
        7 10947 1 1  72 GLU HG3  H  -6.382  -4.358  -7.047 1.00 . A A . 71 GLU HG3  1 1 
        7 10948 1 1  72 GLU N    N  -6.152  -5.431  -4.521 1.00 . A A . 71 GLU N    1 1 
        7 10949 1 1  72 GLU O    O  -2.769  -4.991  -5.218 1.00 . A A . 71 GLU O    1 1 
        7 10950 1 1  72 GLU OE1  O  -3.806  -4.669  -8.309 1.00 . A A . 71 GLU OE1  1 1 
        7 10951 1 1  72 GLU OE2  O  -5.415  -4.487  -9.801 1.00 . A A . 71 GLU OE2  1 1 
        7 10952 1 1  73 VAL C    C  -2.563  -2.414  -4.083 1.00 . A A . 72 VAL C    1 1 
        7 10953 1 1  73 VAL CA   C  -3.460  -2.304  -5.322 1.00 . A A . 72 VAL CA   1 1 
        7 10954 1 1  73 VAL CB   C  -4.264  -0.990  -5.326 1.00 . A A . 72 VAL CB   1 1 
        7 10955 1 1  73 VAL CG1  C  -5.253  -0.887  -4.156 1.00 . A A . 72 VAL CG1  1 1 
        7 10956 1 1  73 VAL CG2  C  -3.333   0.226  -5.290 1.00 . A A . 72 VAL CG2  1 1 
        7 10957 1 1  73 VAL H    H  -5.338  -3.277  -5.643 1.00 . A A . 72 VAL H    1 1 
        7 10958 1 1  73 VAL HA   H  -2.812  -2.323  -6.204 1.00 . A A . 72 VAL HA   1 1 
        7 10959 1 1  73 VAL HB   H  -4.833  -0.951  -6.257 1.00 . A A . 72 VAL HB   1 1 
        7 10960 1 1  73 VAL HG11 H  -5.961  -1.712  -4.189 1.00 . A A . 72 VAL HG11 1 1 
        7 10961 1 1  73 VAL HG12 H  -4.728  -0.898  -3.200 1.00 . A A . 72 VAL HG12 1 1 
        7 10962 1 1  73 VAL HG13 H  -5.812   0.047  -4.231 1.00 . A A . 72 VAL HG13 1 1 
        7 10963 1 1  73 VAL HG21 H  -2.576   0.137  -6.069 1.00 . A A . 72 VAL HG21 1 1 
        7 10964 1 1  73 VAL HG22 H  -3.922   1.125  -5.461 1.00 . A A . 72 VAL HG22 1 1 
        7 10965 1 1  73 VAL HG23 H  -2.842   0.311  -4.322 1.00 . A A . 72 VAL HG23 1 1 
        7 10966 1 1  73 VAL N    N  -4.366  -3.438  -5.433 1.00 . A A . 72 VAL N    1 1 
        7 10967 1 1  73 VAL O    O  -1.441  -1.910  -4.074 1.00 . A A . 72 VAL O    1 1 
        7 10968 1 1  74 ARG C    C  -1.145  -4.262  -2.069 1.00 . A A . 73 ARG C    1 1 
        7 10969 1 1  74 ARG CA   C  -2.216  -3.219  -1.822 1.00 . A A . 73 ARG CA   1 1 
        7 10970 1 1  74 ARG CB   C  -3.036  -3.627  -0.603 1.00 . A A . 73 ARG CB   1 1 
        7 10971 1 1  74 ARG CD   C  -2.939  -1.458   0.680 1.00 . A A . 73 ARG CD   1 1 
        7 10972 1 1  74 ARG CG   C  -2.469  -2.919   0.637 1.00 . A A . 73 ARG CG   1 1 
        7 10973 1 1  74 ARG CZ   C  -2.182   0.840   0.254 1.00 . A A . 73 ARG CZ   1 1 
        7 10974 1 1  74 ARG H    H  -3.895  -3.570  -3.082 1.00 . A A . 73 ARG H    1 1 
        7 10975 1 1  74 ARG HA   H  -1.744  -2.264  -1.624 1.00 . A A . 73 ARG HA   1 1 
        7 10976 1 1  74 ARG HB2  H  -4.080  -3.375  -0.763 1.00 . A A . 73 ARG HB2  1 1 
        7 10977 1 1  74 ARG HB3  H  -2.983  -4.708  -0.456 1.00 . A A . 73 ARG HB3  1 1 
        7 10978 1 1  74 ARG HD2  H  -3.859  -1.376   0.111 1.00 . A A . 73 ARG HD2  1 1 
        7 10979 1 1  74 ARG HD3  H  -3.172  -1.203   1.716 1.00 . A A . 73 ARG HD3  1 1 
        7 10980 1 1  74 ARG HE   H  -1.030  -0.816  -0.047 1.00 . A A . 73 ARG HE   1 1 
        7 10981 1 1  74 ARG HG2  H  -2.851  -3.436   1.517 1.00 . A A . 73 ARG HG2  1 1 
        7 10982 1 1  74 ARG HG3  H  -1.381  -2.993   0.667 1.00 . A A . 73 ARG HG3  1 1 
        7 10983 1 1  74 ARG HH11 H  -4.229   0.654   0.256 1.00 . A A . 73 ARG HH11 1 1 
        7 10984 1 1  74 ARG HH12 H  -3.622   2.104   1.004 1.00 . A A . 73 ARG HH12 1 1 
        7 10985 1 1  74 ARG HH21 H  -0.278   1.450  -0.259 1.00 . A A . 73 ARG HH21 1 1 
        7 10986 1 1  74 ARG HH22 H  -1.263   2.691   0.428 1.00 . A A . 73 ARG HH22 1 1 
        7 10987 1 1  74 ARG N    N  -3.037  -3.043  -3.005 1.00 . A A . 73 ARG N    1 1 
        7 10988 1 1  74 ARG NE   N  -1.959  -0.482   0.167 1.00 . A A . 73 ARG NE   1 1 
        7 10989 1 1  74 ARG NH1  N  -3.431   1.259   0.468 1.00 . A A . 73 ARG NH1  1 1 
        7 10990 1 1  74 ARG NH2  N  -1.169   1.705   0.156 1.00 . A A . 73 ARG NH2  1 1 
        7 10991 1 1  74 ARG O    O  -0.010  -4.089  -1.634 1.00 . A A . 73 ARG O    1 1 
        7 10992 1 1  75 VAL C    C   0.480  -5.755  -4.000 1.00 . A A . 74 VAL C    1 1 
        7 10993 1 1  75 VAL CA   C  -0.573  -6.384  -3.079 1.00 . A A . 74 VAL CA   1 1 
        7 10994 1 1  75 VAL CB   C  -1.303  -7.567  -3.726 1.00 . A A . 74 VAL CB   1 1 
        7 10995 1 1  75 VAL CG1  C  -0.271  -8.629  -4.104 1.00 . A A . 74 VAL CG1  1 1 
        7 10996 1 1  75 VAL CG2  C  -2.314  -8.208  -2.777 1.00 . A A . 74 VAL CG2  1 1 
        7 10997 1 1  75 VAL H    H  -2.451  -5.408  -3.120 1.00 . A A . 74 VAL H    1 1 
        7 10998 1 1  75 VAL HA   H  -0.119  -6.728  -2.146 1.00 . A A . 74 VAL HA   1 1 
        7 10999 1 1  75 VAL HB   H  -1.850  -7.239  -4.605 1.00 . A A . 74 VAL HB   1 1 
        7 11000 1 1  75 VAL HG11 H   0.432  -8.772  -3.287 1.00 . A A . 74 VAL HG11 1 1 
        7 11001 1 1  75 VAL HG12 H  -0.759  -9.573  -4.329 1.00 . A A . 74 VAL HG12 1 1 
        7 11002 1 1  75 VAL HG13 H   0.284  -8.308  -4.975 1.00 . A A . 74 VAL HG13 1 1 
        7 11003 1 1  75 VAL HG21 H  -2.960  -7.469  -2.304 1.00 . A A . 74 VAL HG21 1 1 
        7 11004 1 1  75 VAL HG22 H  -2.933  -8.910  -3.333 1.00 . A A . 74 VAL HG22 1 1 
        7 11005 1 1  75 VAL HG23 H  -1.761  -8.760  -2.027 1.00 . A A . 74 VAL HG23 1 1 
        7 11006 1 1  75 VAL N    N  -1.519  -5.351  -2.729 1.00 . A A . 74 VAL N    1 1 
        7 11007 1 1  75 VAL O    O   1.679  -5.866  -3.749 1.00 . A A . 74 VAL O    1 1 
        7 11008 1 1  76 TYR C    C   1.806  -3.382  -4.965 1.00 . A A . 75 TYR C    1 1 
        7 11009 1 1  76 TYR CA   C   0.882  -4.195  -5.861 1.00 . A A . 75 TYR CA   1 1 
        7 11010 1 1  76 TYR CB   C   0.059  -3.278  -6.791 1.00 . A A . 75 TYR CB   1 1 
        7 11011 1 1  76 TYR CD1  C   1.933  -1.846  -7.720 1.00 . A A . 75 TYR CD1  1 1 
        7 11012 1 1  76 TYR CD2  C   0.518  -3.043  -9.290 1.00 . A A . 75 TYR CD2  1 1 
        7 11013 1 1  76 TYR CE1  C   2.739  -1.408  -8.780 1.00 . A A . 75 TYR CE1  1 1 
        7 11014 1 1  76 TYR CE2  C   1.293  -2.555 -10.360 1.00 . A A . 75 TYR CE2  1 1 
        7 11015 1 1  76 TYR CG   C   0.852  -2.713  -7.961 1.00 . A A . 75 TYR CG   1 1 
        7 11016 1 1  76 TYR CZ   C   2.413  -1.748 -10.102 1.00 . A A . 75 TYR CZ   1 1 
        7 11017 1 1  76 TYR H    H  -0.971  -4.994  -5.184 1.00 . A A . 75 TYR H    1 1 
        7 11018 1 1  76 TYR HA   H   1.501  -4.858  -6.468 1.00 . A A . 75 TYR HA   1 1 
        7 11019 1 1  76 TYR HB2  H  -0.817  -3.808  -7.165 1.00 . A A . 75 TYR HB2  1 1 
        7 11020 1 1  76 TYR HB3  H  -0.316  -2.427  -6.226 1.00 . A A . 75 TYR HB3  1 1 
        7 11021 1 1  76 TYR HD1  H   2.150  -1.489  -6.726 1.00 . A A . 75 TYR HD1  1 1 
        7 11022 1 1  76 TYR HD2  H  -0.358  -3.638  -9.497 1.00 . A A . 75 TYR HD2  1 1 
        7 11023 1 1  76 TYR HE1  H   3.586  -0.775  -8.573 1.00 . A A . 75 TYR HE1  1 1 
        7 11024 1 1  76 TYR HE2  H   1.015  -2.794 -11.376 1.00 . A A . 75 TYR HE2  1 1 
        7 11025 1 1  76 TYR HH   H   2.817  -1.376 -12.004 1.00 . A A . 75 TYR HH   1 1 
        7 11026 1 1  76 TYR N    N   0.026  -5.020  -5.023 1.00 . A A . 75 TYR N    1 1 
        7 11027 1 1  76 TYR O    O   3.015  -3.438  -5.122 1.00 . A A . 75 TYR O    1 1 
        7 11028 1 1  76 TYR OH   O   3.148  -1.196 -11.109 1.00 . A A . 75 TYR OH   1 1 
        7 11029 1 1  77 ASN C    C   3.127  -2.563  -2.441 1.00 . A A . 76 ASN C    1 1 
        7 11030 1 1  77 ASN CA   C   2.040  -1.766  -3.151 1.00 . A A . 76 ASN CA   1 1 
        7 11031 1 1  77 ASN CB   C   1.178  -1.036  -2.108 1.00 . A A . 76 ASN CB   1 1 
        7 11032 1 1  77 ASN CG   C   0.679   0.328  -2.562 1.00 . A A . 76 ASN CG   1 1 
        7 11033 1 1  77 ASN H    H   0.243  -2.639  -3.938 1.00 . A A . 76 ASN H    1 1 
        7 11034 1 1  77 ASN HA   H   2.545  -1.029  -3.778 1.00 . A A . 76 ASN HA   1 1 
        7 11035 1 1  77 ASN HB2  H   0.337  -1.650  -1.811 1.00 . A A . 76 ASN HB2  1 1 
        7 11036 1 1  77 ASN HB3  H   1.788  -0.862  -1.220 1.00 . A A . 76 ASN HB3  1 1 
        7 11037 1 1  77 ASN HD21 H  -0.111  -0.411  -4.281 1.00 . A A . 76 ASN HD21 1 1 
        7 11038 1 1  77 ASN HD22 H  -0.165   1.328  -4.119 1.00 . A A . 76 ASN HD22 1 1 
        7 11039 1 1  77 ASN N    N   1.250  -2.628  -4.019 1.00 . A A . 76 ASN N    1 1 
        7 11040 1 1  77 ASN ND2  N   0.076   0.427  -3.735 1.00 . A A . 76 ASN ND2  1 1 
        7 11041 1 1  77 ASN O    O   4.275  -2.131  -2.445 1.00 . A A . 76 ASN O    1 1 
        7 11042 1 1  77 ASN OD1  O   0.793   1.304  -1.823 1.00 . A A . 76 ASN OD1  1 1 
        7 11043 1 1  78 TRP C    C   4.851  -4.963  -1.897 1.00 . A A . 77 TRP C    1 1 
        7 11044 1 1  78 TRP CA   C   3.755  -4.407  -0.981 1.00 . A A . 77 TRP CA   1 1 
        7 11045 1 1  78 TRP CB   C   3.076  -5.470  -0.091 1.00 . A A . 77 TRP CB   1 1 
        7 11046 1 1  78 TRP CD1  C   2.710  -7.651  -1.290 1.00 . A A . 77 TRP CD1  1 1 
        7 11047 1 1  78 TRP CD2  C   4.465  -7.757   0.096 1.00 . A A . 77 TRP CD2  1 1 
        7 11048 1 1  78 TRP CE2  C   4.366  -9.017  -0.564 1.00 . A A . 77 TRP CE2  1 1 
        7 11049 1 1  78 TRP CE3  C   5.498  -7.620   1.050 1.00 . A A . 77 TRP CE3  1 1 
        7 11050 1 1  78 TRP CG   C   3.397  -6.896  -0.410 1.00 . A A . 77 TRP CG   1 1 
        7 11051 1 1  78 TRP CH2  C   6.154  -9.956   0.755 1.00 . A A . 77 TRP CH2  1 1 
        7 11052 1 1  78 TRP CZ2  C   5.214 -10.088  -0.275 1.00 . A A . 77 TRP CZ2  1 1 
        7 11053 1 1  78 TRP CZ3  C   6.269  -8.732   1.434 1.00 . A A . 77 TRP CZ3  1 1 
        7 11054 1 1  78 TRP H    H   1.838  -4.020  -1.852 1.00 . A A . 77 TRP H    1 1 
        7 11055 1 1  78 TRP HA   H   4.228  -3.693  -0.304 1.00 . A A . 77 TRP HA   1 1 
        7 11056 1 1  78 TRP HB2  H   3.383  -5.306   0.942 1.00 . A A . 77 TRP HB2  1 1 
        7 11057 1 1  78 TRP HB3  H   1.991  -5.352  -0.123 1.00 . A A . 77 TRP HB3  1 1 
        7 11058 1 1  78 TRP HD1  H   1.843  -7.319  -1.819 1.00 . A A . 77 TRP HD1  1 1 
        7 11059 1 1  78 TRP HE1  H   3.017  -9.570  -2.110 1.00 . A A . 77 TRP HE1  1 1 
        7 11060 1 1  78 TRP HE3  H   5.689  -6.666   1.519 1.00 . A A . 77 TRP HE3  1 1 
        7 11061 1 1  78 TRP HH2  H   6.757 -10.803   1.051 1.00 . A A . 77 TRP HH2  1 1 
        7 11062 1 1  78 TRP HZ2  H   5.083 -11.020  -0.800 1.00 . A A . 77 TRP HZ2  1 1 
        7 11063 1 1  78 TRP HZ3  H   6.918  -8.666   2.288 1.00 . A A . 77 TRP HZ3  1 1 
        7 11064 1 1  78 TRP N    N   2.784  -3.667  -1.777 1.00 . A A . 77 TRP N    1 1 
        7 11065 1 1  78 TRP NE1  N   3.317  -8.872  -1.438 1.00 . A A . 77 TRP NE1  1 1 
        7 11066 1 1  78 TRP O    O   6.031  -4.707  -1.670 1.00 . A A . 77 TRP O    1 1 
        7 11067 1 1  79 PHE C    C   6.283  -5.275  -4.522 1.00 . A A . 78 PHE C    1 1 
        7 11068 1 1  79 PHE CA   C   5.440  -6.328  -3.824 1.00 . A A . 78 PHE CA   1 1 
        7 11069 1 1  79 PHE CB   C   4.753  -7.188  -4.883 1.00 . A A . 78 PHE CB   1 1 
        7 11070 1 1  79 PHE CD1  C   5.164  -9.454  -3.865 1.00 . A A . 78 PHE CD1  1 1 
        7 11071 1 1  79 PHE CD2  C   2.989  -8.980  -4.832 1.00 . A A . 78 PHE CD2  1 1 
        7 11072 1 1  79 PHE CE1  C   4.777 -10.786  -3.664 1.00 . A A . 78 PHE CE1  1 1 
        7 11073 1 1  79 PHE CE2  C   2.629 -10.329  -4.688 1.00 . A A . 78 PHE CE2  1 1 
        7 11074 1 1  79 PHE CG   C   4.255  -8.535  -4.419 1.00 . A A . 78 PHE CG   1 1 
        7 11075 1 1  79 PHE CZ   C   3.517 -11.230  -4.081 1.00 . A A . 78 PHE CZ   1 1 
        7 11076 1 1  79 PHE H    H   3.484  -5.863  -3.107 1.00 . A A . 78 PHE H    1 1 
        7 11077 1 1  79 PHE HA   H   6.107  -6.944  -3.222 1.00 . A A . 78 PHE HA   1 1 
        7 11078 1 1  79 PHE HB2  H   3.946  -6.614  -5.339 1.00 . A A . 78 PHE HB2  1 1 
        7 11079 1 1  79 PHE HB3  H   5.487  -7.407  -5.656 1.00 . A A . 78 PHE HB3  1 1 
        7 11080 1 1  79 PHE HD1  H   6.188  -9.177  -3.670 1.00 . A A . 78 PHE HD1  1 1 
        7 11081 1 1  79 PHE HD2  H   2.361  -8.327  -5.411 1.00 . A A . 78 PHE HD2  1 1 
        7 11082 1 1  79 PHE HE1  H   5.483 -11.506  -3.297 1.00 . A A . 78 PHE HE1  1 1 
        7 11083 1 1  79 PHE HE2  H   1.726 -10.700  -5.150 1.00 . A A . 78 PHE HE2  1 1 
        7 11084 1 1  79 PHE HZ   H   3.303 -12.289  -4.047 1.00 . A A . 78 PHE HZ   1 1 
        7 11085 1 1  79 PHE N    N   4.471  -5.694  -2.946 1.00 . A A . 78 PHE N    1 1 
        7 11086 1 1  79 PHE O    O   7.502  -5.394  -4.586 1.00 . A A . 78 PHE O    1 1 
        7 11087 1 1  80 ALA C    C   7.309  -2.555  -4.692 1.00 . A A . 79 ALA C    1 1 
        7 11088 1 1  80 ALA CA   C   6.324  -3.140  -5.687 1.00 . A A . 79 ALA CA   1 1 
        7 11089 1 1  80 ALA CB   C   5.355  -2.073  -6.197 1.00 . A A . 79 ALA CB   1 1 
        7 11090 1 1  80 ALA H    H   4.632  -4.187  -4.944 1.00 . A A . 79 ALA H    1 1 
        7 11091 1 1  80 ALA HA   H   6.877  -3.523  -6.546 1.00 . A A . 79 ALA HA   1 1 
        7 11092 1 1  80 ALA HB1  H   4.672  -2.516  -6.920 1.00 . A A . 79 ALA HB1  1 1 
        7 11093 1 1  80 ALA HB2  H   4.792  -1.636  -5.373 1.00 . A A . 79 ALA HB2  1 1 
        7 11094 1 1  80 ALA HB3  H   5.921  -1.283  -6.691 1.00 . A A . 79 ALA HB3  1 1 
        7 11095 1 1  80 ALA N    N   5.633  -4.245  -5.059 1.00 . A A . 79 ALA N    1 1 
        7 11096 1 1  80 ALA O    O   8.453  -2.343  -5.055 1.00 . A A . 79 ALA O    1 1 
        7 11097 1 1  81 ASN C    C   8.999  -2.777  -2.281 1.00 . A A . 80 ASN C    1 1 
        7 11098 1 1  81 ASN CA   C   7.822  -1.821  -2.431 1.00 . A A . 80 ASN CA   1 1 
        7 11099 1 1  81 ASN CB   C   7.154  -1.530  -1.081 1.00 . A A . 80 ASN CB   1 1 
        7 11100 1 1  81 ASN CG   C   6.593  -0.112  -1.035 1.00 . A A . 80 ASN CG   1 1 
        7 11101 1 1  81 ASN H    H   5.950  -2.554  -3.180 1.00 . A A . 80 ASN H    1 1 
        7 11102 1 1  81 ASN HA   H   8.227  -0.876  -2.788 1.00 . A A . 80 ASN HA   1 1 
        7 11103 1 1  81 ASN HB2  H   6.397  -2.278  -0.847 1.00 . A A . 80 ASN HB2  1 1 
        7 11104 1 1  81 ASN HB3  H   7.921  -1.584  -0.307 1.00 . A A . 80 ASN HB3  1 1 
        7 11105 1 1  81 ASN HD21 H   4.712  -0.795  -1.218 1.00 . A A . 80 ASN HD21 1 1 
        7 11106 1 1  81 ASN HD22 H   4.880   0.958  -1.005 1.00 . A A . 80 ASN HD22 1 1 
        7 11107 1 1  81 ASN N    N   6.896  -2.310  -3.446 1.00 . A A . 80 ASN N    1 1 
        7 11108 1 1  81 ASN ND2  N   5.278   0.037  -1.111 1.00 . A A . 80 ASN ND2  1 1 
        7 11109 1 1  81 ASN O    O  10.133  -2.324  -2.300 1.00 . A A . 80 ASN O    1 1 
        7 11110 1 1  81 ASN OD1  O   7.323   0.871  -0.973 1.00 . A A . 80 ASN OD1  1 1 
        7 11111 1 1  82 ARG C    C  10.811  -4.962  -3.249 1.00 . A A . 81 ARG C    1 1 
        7 11112 1 1  82 ARG CA   C   9.852  -5.050  -2.055 1.00 . A A . 81 ARG CA   1 1 
        7 11113 1 1  82 ARG CB   C   9.304  -6.475  -1.844 1.00 . A A . 81 ARG CB   1 1 
        7 11114 1 1  82 ARG CD   C   9.835  -6.902   0.584 1.00 . A A . 81 ARG CD   1 1 
        7 11115 1 1  82 ARG CG   C   8.709  -6.686  -0.440 1.00 . A A . 81 ARG CG   1 1 
        7 11116 1 1  82 ARG CZ   C  10.168  -6.263   2.972 1.00 . A A . 81 ARG CZ   1 1 
        7 11117 1 1  82 ARG H    H   7.808  -4.418  -2.182 1.00 . A A . 81 ARG H    1 1 
        7 11118 1 1  82 ARG HA   H  10.439  -4.759  -1.186 1.00 . A A . 81 ARG HA   1 1 
        7 11119 1 1  82 ARG HB2  H   8.538  -6.676  -2.592 1.00 . A A . 81 ARG HB2  1 1 
        7 11120 1 1  82 ARG HB3  H  10.114  -7.192  -1.991 1.00 . A A . 81 ARG HB3  1 1 
        7 11121 1 1  82 ARG HD2  H  10.272  -7.893   0.445 1.00 . A A . 81 ARG HD2  1 1 
        7 11122 1 1  82 ARG HD3  H  10.599  -6.161   0.381 1.00 . A A . 81 ARG HD3  1 1 
        7 11123 1 1  82 ARG HE   H   8.444  -7.030   2.178 1.00 . A A . 81 ARG HE   1 1 
        7 11124 1 1  82 ARG HG2  H   8.102  -5.820  -0.171 1.00 . A A . 81 ARG HG2  1 1 
        7 11125 1 1  82 ARG HG3  H   8.071  -7.571  -0.459 1.00 . A A . 81 ARG HG3  1 1 
        7 11126 1 1  82 ARG HH11 H  11.866  -6.077   1.838 1.00 . A A . 81 ARG HH11 1 1 
        7 11127 1 1  82 ARG HH12 H  11.915  -5.183   3.209 1.00 . A A . 81 ARG HH12 1 1 
        7 11128 1 1  82 ARG HH21 H   8.696  -6.292   4.400 1.00 . A A . 81 ARG HH21 1 1 
        7 11129 1 1  82 ARG HH22 H  10.253  -5.704   4.917 1.00 . A A . 81 ARG HH22 1 1 
        7 11130 1 1  82 ARG N    N   8.763  -4.085  -2.175 1.00 . A A . 81 ARG N    1 1 
        7 11131 1 1  82 ARG NE   N   9.395  -6.755   1.982 1.00 . A A . 81 ARG NE   1 1 
        7 11132 1 1  82 ARG NH1  N  11.449  -5.980   2.768 1.00 . A A . 81 ARG NH1  1 1 
        7 11133 1 1  82 ARG NH2  N   9.652  -6.059   4.187 1.00 . A A . 81 ARG NH2  1 1 
        7 11134 1 1  82 ARG O    O  11.995  -4.693  -3.083 1.00 . A A . 81 ARG O    1 1 
        7 11135 1 1  83 ARG C    C  11.737  -3.591  -5.825 1.00 . A A . 82 ARG C    1 1 
        7 11136 1 1  83 ARG CA   C  11.247  -5.034  -5.613 1.00 . A A . 82 ARG CA   1 1 
        7 11137 1 1  83 ARG CB   C  10.665  -5.658  -6.883 1.00 . A A . 82 ARG CB   1 1 
        7 11138 1 1  83 ARG CD   C   9.298  -5.106  -8.902 1.00 . A A . 82 ARG CD   1 1 
        7 11139 1 1  83 ARG CG   C   9.410  -4.941  -7.383 1.00 . A A . 82 ARG CG   1 1 
        7 11140 1 1  83 ARG CZ   C   8.588  -2.853  -9.699 1.00 . A A . 82 ARG CZ   1 1 
        7 11141 1 1  83 ARG H    H   9.345  -5.311  -4.621 1.00 . A A . 82 ARG H    1 1 
        7 11142 1 1  83 ARG HA   H  12.125  -5.640  -5.382 1.00 . A A . 82 ARG HA   1 1 
        7 11143 1 1  83 ARG HB2  H  11.455  -5.605  -7.634 1.00 . A A . 82 ARG HB2  1 1 
        7 11144 1 1  83 ARG HB3  H  10.443  -6.711  -6.712 1.00 . A A . 82 ARG HB3  1 1 
        7 11145 1 1  83 ARG HD2  H  10.265  -4.975  -9.395 1.00 . A A . 82 ARG HD2  1 1 
        7 11146 1 1  83 ARG HD3  H   8.972  -6.124  -9.120 1.00 . A A . 82 ARG HD3  1 1 
        7 11147 1 1  83 ARG HE   H   7.503  -4.532  -9.919 1.00 . A A . 82 ARG HE   1 1 
        7 11148 1 1  83 ARG HG2  H   8.532  -5.373  -6.902 1.00 . A A . 82 ARG HG2  1 1 
        7 11149 1 1  83 ARG HG3  H   9.458  -3.886  -7.120 1.00 . A A . 82 ARG HG3  1 1 
        7 11150 1 1  83 ARG HH11 H  10.393  -2.906  -8.796 1.00 . A A . 82 ARG HH11 1 1 
        7 11151 1 1  83 ARG HH12 H  10.078  -1.453  -9.695 1.00 . A A . 82 ARG HH12 1 1 
        7 11152 1 1  83 ARG HH21 H   6.881  -2.633 -10.740 1.00 . A A . 82 ARG HH21 1 1 
        7 11153 1 1  83 ARG HH22 H   7.741  -1.114 -10.440 1.00 . A A . 82 ARG HH22 1 1 
        7 11154 1 1  83 ARG N    N  10.332  -5.137  -4.480 1.00 . A A . 82 ARG N    1 1 
        7 11155 1 1  83 ARG NE   N   8.343  -4.153  -9.483 1.00 . A A . 82 ARG NE   1 1 
        7 11156 1 1  83 ARG NH1  N   9.724  -2.308  -9.258 1.00 . A A . 82 ARG NH1  1 1 
        7 11157 1 1  83 ARG NH2  N   7.675  -2.126 -10.338 1.00 . A A . 82 ARG NH2  1 1 
        7 11158 1 1  83 ARG O    O  12.656  -3.346  -6.602 1.00 . A A . 82 ARG O    1 1 
        7 11159 1 1  84 LYS C    C  12.779  -1.171  -4.091 1.00 . A A . 83 LYS C    1 1 
        7 11160 1 1  84 LYS CA   C  11.662  -1.256  -5.119 1.00 . A A . 83 LYS CA   1 1 
        7 11161 1 1  84 LYS CB   C  10.593  -0.187  -4.873 1.00 . A A . 83 LYS CB   1 1 
        7 11162 1 1  84 LYS CD   C  10.226   1.119  -7.054 1.00 . A A . 83 LYS CD   1 1 
        7 11163 1 1  84 LYS CE   C  10.420   2.460  -6.327 1.00 . A A . 83 LYS CE   1 1 
        7 11164 1 1  84 LYS CG   C   9.692   0.047  -6.098 1.00 . A A . 83 LYS CG   1 1 
        7 11165 1 1  84 LYS H    H  10.289  -2.793  -4.640 1.00 . A A . 83 LYS H    1 1 
        7 11166 1 1  84 LYS HA   H  12.155  -1.043  -6.061 1.00 . A A . 83 LYS HA   1 1 
        7 11167 1 1  84 LYS HB2  H   9.987  -0.501  -4.030 1.00 . A A . 83 LYS HB2  1 1 
        7 11168 1 1  84 LYS HB3  H  11.092   0.735  -4.578 1.00 . A A . 83 LYS HB3  1 1 
        7 11169 1 1  84 LYS HD2  H  11.175   0.793  -7.484 1.00 . A A . 83 LYS HD2  1 1 
        7 11170 1 1  84 LYS HD3  H   9.506   1.222  -7.870 1.00 . A A . 83 LYS HD3  1 1 
        7 11171 1 1  84 LYS HE2  H   9.878   2.474  -5.381 1.00 . A A . 83 LYS HE2  1 1 
        7 11172 1 1  84 LYS HE3  H  11.482   2.610  -6.123 1.00 . A A . 83 LYS HE3  1 1 
        7 11173 1 1  84 LYS HG2  H   9.578  -0.886  -6.651 1.00 . A A . 83 LYS HG2  1 1 
        7 11174 1 1  84 LYS HG3  H   8.704   0.348  -5.744 1.00 . A A . 83 LYS HG3  1 1 
        7 11175 1 1  84 LYS HZ1  H  10.272   3.591  -8.057 1.00 . A A . 83 LYS HZ1  1 1 
        7 11176 1 1  84 LYS HZ2  H   8.908   3.602  -7.137 1.00 . A A . 83 LYS HZ2  1 1 
        7 11177 1 1  84 LYS HZ3  H  10.251   4.462  -6.665 1.00 . A A . 83 LYS HZ3  1 1 
        7 11178 1 1  84 LYS N    N  11.108  -2.595  -5.201 1.00 . A A . 83 LYS N    1 1 
        7 11179 1 1  84 LYS NZ   N   9.923   3.604  -7.104 1.00 . A A . 83 LYS NZ   1 1 
        7 11180 1 1  84 LYS O    O  13.701  -0.412  -4.320 1.00 . A A . 83 LYS O    1 1 
        7 11181 1 1  85 GLU C    C  15.081  -2.460  -2.877 1.00 . A A . 84 GLU C    1 1 
        7 11182 1 1  85 GLU CA   C  13.838  -2.071  -2.055 1.00 . A A . 84 GLU CA   1 1 
        7 11183 1 1  85 GLU CB   C  13.432  -3.159  -1.038 1.00 . A A . 84 GLU CB   1 1 
        7 11184 1 1  85 GLU CD   C  13.039  -3.964   1.293 1.00 . A A . 84 GLU CD   1 1 
        7 11185 1 1  85 GLU CG   C  13.729  -2.901   0.444 1.00 . A A . 84 GLU CG   1 1 
        7 11186 1 1  85 GLU H    H  11.915  -2.502  -2.848 1.00 . A A . 84 GLU H    1 1 
        7 11187 1 1  85 GLU HA   H  14.007  -1.124  -1.540 1.00 . A A . 84 GLU HA   1 1 
        7 11188 1 1  85 GLU HB2  H  12.350  -3.274  -1.062 1.00 . A A . 84 GLU HB2  1 1 
        7 11189 1 1  85 GLU HB3  H  13.873  -4.117  -1.323 1.00 . A A . 84 GLU HB3  1 1 
        7 11190 1 1  85 GLU HG2  H  14.803  -2.939   0.625 1.00 . A A . 84 GLU HG2  1 1 
        7 11191 1 1  85 GLU HG3  H  13.346  -1.924   0.735 1.00 . A A . 84 GLU HG3  1 1 
        7 11192 1 1  85 GLU N    N  12.729  -1.915  -2.991 1.00 . A A . 84 GLU N    1 1 
        7 11193 1 1  85 GLU O    O  16.158  -1.871  -2.749 1.00 . A A . 84 GLU O    1 1 
        7 11194 1 1  85 GLU OE1  O  12.781  -5.066   0.756 1.00 . A A . 84 GLU OE1  1 1 
        7 11195 1 1  85 GLU OE2  O  12.692  -3.690   2.464 1.00 . A A . 84 GLU OE2  1 1 
        7 11196 1 1  86 GLU C    C  16.273  -2.787  -5.660 1.00 . A A . 85 GLU C    1 1 
        7 11197 1 1  86 GLU CA   C  15.855  -3.923  -4.720 1.00 . A A . 85 GLU CA   1 1 
        7 11198 1 1  86 GLU CB   C  15.218  -5.139  -5.415 1.00 . A A . 85 GLU CB   1 1 
        7 11199 1 1  86 GLU CD   C  14.929  -6.666  -7.342 1.00 . A A . 85 GLU CD   1 1 
        7 11200 1 1  86 GLU CG   C  15.909  -5.737  -6.643 1.00 . A A . 85 GLU CG   1 1 
        7 11201 1 1  86 GLU H    H  13.909  -3.730  -3.875 1.00 . A A . 85 GLU H    1 1 
        7 11202 1 1  86 GLU HA   H  16.732  -4.258  -4.167 1.00 . A A . 85 GLU HA   1 1 
        7 11203 1 1  86 GLU HB2  H  15.093  -5.937  -4.681 1.00 . A A . 85 GLU HB2  1 1 
        7 11204 1 1  86 GLU HB3  H  14.228  -4.867  -5.750 1.00 . A A . 85 GLU HB3  1 1 
        7 11205 1 1  86 GLU HG2  H  16.205  -4.957  -7.341 1.00 . A A . 85 GLU HG2  1 1 
        7 11206 1 1  86 GLU HG3  H  16.792  -6.301  -6.340 1.00 . A A . 85 GLU HG3  1 1 
        7 11207 1 1  86 GLU N    N  14.867  -3.409  -3.791 1.00 . A A . 85 GLU N    1 1 
        7 11208 1 1  86 GLU O    O  17.401  -2.298  -5.593 1.00 . A A . 85 GLU O    1 1 
        7 11209 1 1  86 GLU OE1  O  14.416  -7.586  -6.672 1.00 . A A . 85 GLU OE1  1 1 
        7 11210 1 1  86 GLU OE2  O  14.613  -6.405  -8.525 1.00 . A A . 85 GLU OE2  1 1 
        7 11211 1 1  87 ALA C    C  16.228  -0.048  -6.952 1.00 . A A . 86 ALA C    1 1 
        7 11212 1 1  87 ALA CA   C  15.634  -1.330  -7.547 1.00 . A A . 86 ALA CA   1 1 
        7 11213 1 1  87 ALA CB   C  14.357  -1.013  -8.331 1.00 . A A . 86 ALA CB   1 1 
        7 11214 1 1  87 ALA H    H  14.457  -2.798  -6.533 1.00 . A A . 86 ALA H    1 1 
        7 11215 1 1  87 ALA HA   H  16.348  -1.752  -8.253 1.00 . A A . 86 ALA HA   1 1 
        7 11216 1 1  87 ALA HB1  H  13.927  -1.932  -8.732 1.00 . A A . 86 ALA HB1  1 1 
        7 11217 1 1  87 ALA HB2  H  13.633  -0.522  -7.683 1.00 . A A . 86 ALA HB2  1 1 
        7 11218 1 1  87 ALA HB3  H  14.596  -0.343  -9.159 1.00 . A A . 86 ALA HB3  1 1 
        7 11219 1 1  87 ALA N    N  15.361  -2.341  -6.528 1.00 . A A . 86 ALA N    1 1 
        7 11220 1 1  87 ALA O    O  16.987   0.660  -7.611 1.00 . A A . 86 ALA O    1 1 
        7 11221 1 1  88 PHE C    C  17.886   1.138  -4.781 1.00 . A A . 87 PHE C    1 1 
        7 11222 1 1  88 PHE CA   C  16.388   1.373  -4.932 1.00 . A A . 87 PHE CA   1 1 
        7 11223 1 1  88 PHE CB   C  15.619   1.484  -3.595 1.00 . A A . 87 PHE CB   1 1 
        7 11224 1 1  88 PHE CD1  C  15.634   3.794  -2.602 1.00 . A A . 87 PHE CD1  1 1 
        7 11225 1 1  88 PHE CD2  C  16.956   2.061  -1.524 1.00 . A A . 87 PHE CD2  1 1 
        7 11226 1 1  88 PHE CE1  C  16.099   4.725  -1.663 1.00 . A A . 87 PHE CE1  1 1 
        7 11227 1 1  88 PHE CE2  C  17.381   2.984  -0.554 1.00 . A A . 87 PHE CE2  1 1 
        7 11228 1 1  88 PHE CG   C  16.128   2.481  -2.583 1.00 . A A . 87 PHE CG   1 1 
        7 11229 1 1  88 PHE CZ   C  16.978   4.326  -0.641 1.00 . A A . 87 PHE CZ   1 1 
        7 11230 1 1  88 PHE H    H  15.243  -0.377  -5.242 1.00 . A A . 87 PHE H    1 1 
        7 11231 1 1  88 PHE HA   H  16.251   2.297  -5.493 1.00 . A A . 87 PHE HA   1 1 
        7 11232 1 1  88 PHE HB2  H  14.588   1.767  -3.814 1.00 . A A . 87 PHE HB2  1 1 
        7 11233 1 1  88 PHE HB3  H  15.587   0.519  -3.093 1.00 . A A . 87 PHE HB3  1 1 
        7 11234 1 1  88 PHE HD1  H  15.001   4.124  -3.414 1.00 . A A . 87 PHE HD1  1 1 
        7 11235 1 1  88 PHE HD2  H  17.254   1.025  -1.434 1.00 . A A . 87 PHE HD2  1 1 
        7 11236 1 1  88 PHE HE1  H  15.918   5.771  -1.843 1.00 . A A . 87 PHE HE1  1 1 
        7 11237 1 1  88 PHE HE2  H  18.046   2.667   0.237 1.00 . A A . 87 PHE HE2  1 1 
        7 11238 1 1  88 PHE HZ   H  17.409   5.058   0.028 1.00 . A A . 87 PHE HZ   1 1 
        7 11239 1 1  88 PHE N    N  15.857   0.271  -5.715 1.00 . A A . 87 PHE N    1 1 
        7 11240 1 1  88 PHE O    O  18.667   1.734  -5.514 1.00 . A A . 87 PHE O    1 1 
        7 11241 1 1  89 ARG C    C  20.505  -0.248  -4.896 1.00 . A A . 88 ARG C    1 1 
        7 11242 1 1  89 ARG CA   C  19.715   0.008  -3.607 1.00 . A A . 88 ARG CA   1 1 
        7 11243 1 1  89 ARG CB   C  19.830  -1.147  -2.586 1.00 . A A . 88 ARG CB   1 1 
        7 11244 1 1  89 ARG CD   C  22.275  -1.915  -2.126 1.00 . A A . 88 ARG CD   1 1 
        7 11245 1 1  89 ARG CG   C  21.047  -1.128  -1.639 1.00 . A A . 88 ARG CG   1 1 
        7 11246 1 1  89 ARG CZ   C  23.866  -1.744  -4.065 1.00 . A A . 88 ARG CZ   1 1 
        7 11247 1 1  89 ARG H    H  17.603  -0.353  -3.442 1.00 . A A . 88 ARG H    1 1 
        7 11248 1 1  89 ARG HA   H  20.098   0.935  -3.177 1.00 . A A . 88 ARG HA   1 1 
        7 11249 1 1  89 ARG HB2  H  18.963  -1.070  -1.926 1.00 . A A . 88 ARG HB2  1 1 
        7 11250 1 1  89 ARG HB3  H  19.753  -2.109  -3.094 1.00 . A A . 88 ARG HB3  1 1 
        7 11251 1 1  89 ARG HD2  H  22.989  -1.974  -1.301 1.00 . A A . 88 ARG HD2  1 1 
        7 11252 1 1  89 ARG HD3  H  21.963  -2.926  -2.396 1.00 . A A . 88 ARG HD3  1 1 
        7 11253 1 1  89 ARG HE   H  22.503  -0.364  -3.553 1.00 . A A . 88 ARG HE   1 1 
        7 11254 1 1  89 ARG HG2  H  21.320  -0.099  -1.396 1.00 . A A . 88 ARG HG2  1 1 
        7 11255 1 1  89 ARG HG3  H  20.729  -1.605  -0.708 1.00 . A A . 88 ARG HG3  1 1 
        7 11256 1 1  89 ARG HH11 H  24.273  -3.322  -2.852 1.00 . A A . 88 ARG HH11 1 1 
        7 11257 1 1  89 ARG HH12 H  25.229  -3.275  -4.298 1.00 . A A . 88 ARG HH12 1 1 
        7 11258 1 1  89 ARG HH21 H  23.547  -0.308  -5.452 1.00 . A A . 88 ARG HH21 1 1 
        7 11259 1 1  89 ARG HH22 H  24.876  -1.372  -5.836 1.00 . A A . 88 ARG HH22 1 1 
        7 11260 1 1  89 ARG N    N  18.300   0.222  -3.905 1.00 . A A . 88 ARG N    1 1 
        7 11261 1 1  89 ARG NE   N  22.915  -1.247  -3.263 1.00 . A A . 88 ARG NE   1 1 
        7 11262 1 1  89 ARG NH1  N  24.503  -2.869  -3.725 1.00 . A A . 88 ARG NH1  1 1 
        7 11263 1 1  89 ARG NH2  N  24.139  -1.100  -5.201 1.00 . A A . 88 ARG NH2  1 1 
        7 11264 1 1  89 ARG O    O  21.645   0.199  -5.044 1.00 . A A . 88 ARG O    1 1 
        7 11265 1 1  90 HIS C    C  20.872  -0.130  -7.904 1.00 . A A . 89 HIS C    1 1 
        7 11266 1 1  90 HIS CA   C  20.522  -1.366  -7.082 1.00 . A A . 89 HIS CA   1 1 
        7 11267 1 1  90 HIS CB   C  19.533  -2.286  -7.816 1.00 . A A . 89 HIS CB   1 1 
        7 11268 1 1  90 HIS CD2  C  18.948  -3.325 -10.063 1.00 . A A . 89 HIS CD2  1 1 
        7 11269 1 1  90 HIS CE1  C  20.634  -2.643 -11.291 1.00 . A A . 89 HIS CE1  1 1 
        7 11270 1 1  90 HIS CG   C  19.828  -2.666  -9.247 1.00 . A A . 89 HIS CG   1 1 
        7 11271 1 1  90 HIS H    H  18.941  -1.238  -5.688 1.00 . A A . 89 HIS H    1 1 
        7 11272 1 1  90 HIS HA   H  21.447  -1.904  -6.868 1.00 . A A . 89 HIS HA   1 1 
        7 11273 1 1  90 HIS HB2  H  19.408  -3.202  -7.237 1.00 . A A . 89 HIS HB2  1 1 
        7 11274 1 1  90 HIS HB3  H  18.576  -1.768  -7.844 1.00 . A A . 89 HIS HB3  1 1 
        7 11275 1 1  90 HIS HD1  H  21.663  -1.676  -9.731 1.00 . A A . 89 HIS HD1  1 1 
        7 11276 1 1  90 HIS HD2  H  17.984  -3.715  -9.770 1.00 . A A . 89 HIS HD2  1 1 
        7 11277 1 1  90 HIS HE1  H  21.272  -2.431 -12.136 1.00 . A A . 89 HIS HE1  1 1 
        7 11278 1 1  90 HIS N    N  19.913  -0.989  -5.825 1.00 . A A . 89 HIS N    1 1 
        7 11279 1 1  90 HIS ND1  N  20.882  -2.248 -10.031 1.00 . A A . 89 HIS ND1  1 1 
        7 11280 1 1  90 HIS NE2  N  19.453  -3.280 -11.366 1.00 . A A . 89 HIS NE2  1 1 
        7 11281 1 1  90 HIS O    O  21.896  -0.146  -8.586 1.00 . A A . 89 HIS O    1 1 
        7 11282 1 1  91 LYS C    C  19.979   3.279  -8.046 1.00 . A A . 90 LYS C    1 1 
        7 11283 1 1  91 LYS CA   C  20.121   1.996  -8.845 1.00 . A A . 90 LYS CA   1 1 
        7 11284 1 1  91 LYS CB   C  19.041   1.815  -9.922 1.00 . A A . 90 LYS CB   1 1 
        7 11285 1 1  91 LYS CD   C  20.361   2.668 -11.946 1.00 . A A . 90 LYS CD   1 1 
        7 11286 1 1  91 LYS CE   C  20.253   3.518 -13.223 1.00 . A A . 90 LYS CE   1 1 
        7 11287 1 1  91 LYS CG   C  19.100   2.815 -11.082 1.00 . A A . 90 LYS CG   1 1 
        7 11288 1 1  91 LYS H    H  19.286   0.950  -7.193 1.00 . A A . 90 LYS H    1 1 
        7 11289 1 1  91 LYS HA   H  21.102   2.013  -9.320 1.00 . A A . 90 LYS HA   1 1 
        7 11290 1 1  91 LYS HB2  H  19.113   0.805 -10.323 1.00 . A A . 90 LYS HB2  1 1 
        7 11291 1 1  91 LYS HB3  H  18.065   1.912  -9.452 1.00 . A A . 90 LYS HB3  1 1 
        7 11292 1 1  91 LYS HD2  H  21.222   3.026 -11.376 1.00 . A A . 90 LYS HD2  1 1 
        7 11293 1 1  91 LYS HD3  H  20.529   1.619 -12.198 1.00 . A A . 90 LYS HD3  1 1 
        7 11294 1 1  91 LYS HE2  H  20.018   4.550 -12.955 1.00 . A A . 90 LYS HE2  1 1 
        7 11295 1 1  91 LYS HE3  H  21.216   3.516 -13.736 1.00 . A A . 90 LYS HE3  1 1 
        7 11296 1 1  91 LYS HG2  H  18.214   2.613 -11.675 1.00 . A A . 90 LYS HG2  1 1 
        7 11297 1 1  91 LYS HG3  H  19.023   3.840 -10.713 1.00 . A A . 90 LYS HG3  1 1 
        7 11298 1 1  91 LYS HZ1  H  18.282   3.031 -13.777 1.00 . A A . 90 LYS HZ1  1 1 
        7 11299 1 1  91 LYS HZ2  H  19.176   3.623 -14.985 1.00 . A A . 90 LYS HZ2  1 1 
        7 11300 1 1  91 LYS HZ3  H  19.418   2.091 -14.493 1.00 . A A . 90 LYS HZ3  1 1 
        7 11301 1 1  91 LYS N    N  20.020   0.893  -7.903 1.00 . A A . 90 LYS N    1 1 
        7 11302 1 1  91 LYS NZ   N  19.224   3.022 -14.164 1.00 . A A . 90 LYS NZ   1 1 
        7 11303 1 1  91 LYS O    O  19.054   4.062  -8.268 1.00 . A A . 90 LYS O    1 1 
        7 11304 1 1  92 LEU C    C  22.252   4.401  -5.439 1.00 . A A . 91 LEU C    1 1 
        7 11305 1 1  92 LEU CA   C  20.923   4.556  -6.172 1.00 . A A . 91 LEU CA   1 1 
        7 11306 1 1  92 LEU CB   C  19.707   4.453  -5.242 1.00 . A A . 91 LEU CB   1 1 
        7 11307 1 1  92 LEU CD1  C  18.551   6.614  -5.628 1.00 . A A . 91 LEU CD1  1 1 
        7 11308 1 1  92 LEU CD2  C  18.420   5.436  -3.424 1.00 . A A . 91 LEU CD2  1 1 
        7 11309 1 1  92 LEU CG   C  19.319   5.777  -4.598 1.00 . A A . 91 LEU CG   1 1 
        7 11310 1 1  92 LEU H    H  21.622   2.781  -6.955 1.00 . A A . 91 LEU H    1 1 
        7 11311 1 1  92 LEU HA   H  20.942   5.469  -6.756 1.00 . A A . 91 LEU HA   1 1 
        7 11312 1 1  92 LEU HB2  H  18.826   4.141  -5.798 1.00 . A A . 91 LEU HB2  1 1 
        7 11313 1 1  92 LEU HB3  H  19.896   3.694  -4.485 1.00 . A A . 91 LEU HB3  1 1 
        7 11314 1 1  92 LEU HD11 H  19.120   6.695  -6.551 1.00 . A A . 91 LEU HD11 1 1 
        7 11315 1 1  92 LEU HD12 H  17.599   6.135  -5.859 1.00 . A A . 91 LEU HD12 1 1 
        7 11316 1 1  92 LEU HD13 H  18.391   7.615  -5.232 1.00 . A A . 91 LEU HD13 1 1 
        7 11317 1 1  92 LEU HD21 H  18.940   4.782  -2.727 1.00 . A A . 91 LEU HD21 1 1 
        7 11318 1 1  92 LEU HD22 H  18.121   6.342  -2.903 1.00 . A A . 91 LEU HD22 1 1 
        7 11319 1 1  92 LEU HD23 H  17.555   4.921  -3.834 1.00 . A A . 91 LEU HD23 1 1 
        7 11320 1 1  92 LEU HG   H  20.182   6.308  -4.210 1.00 . A A . 91 LEU HG   1 1 
        7 11321 1 1  92 LEU N    N  20.878   3.447  -7.087 1.00 . A A . 91 LEU N    1 1 
        7 11322 1 1  92 LEU O    O  23.226   3.985  -6.062 1.00 . A A . 91 LEU O    1 1 
        7 11323 1 1  93 ALA C    C  24.470   5.297  -3.399 1.00 . A A . 92 ALA C    1 1 
        7 11324 1 1  93 ALA CA   C  23.374   4.248  -3.247 1.00 . A A . 92 ALA CA   1 1 
        7 11325 1 1  93 ALA CB   C  23.851   2.796  -3.427 1.00 . A A . 92 ALA CB   1 1 
        7 11326 1 1  93 ALA H    H  21.421   4.932  -3.693 1.00 . A A . 92 ALA H    1 1 
        7 11327 1 1  93 ALA HA   H  23.001   4.337  -2.228 1.00 . A A . 92 ALA HA   1 1 
        7 11328 1 1  93 ALA HB1  H  22.999   2.115  -3.369 1.00 . A A . 92 ALA HB1  1 1 
        7 11329 1 1  93 ALA HB2  H  24.361   2.656  -4.380 1.00 . A A . 92 ALA HB2  1 1 
        7 11330 1 1  93 ALA HB3  H  24.553   2.546  -2.633 1.00 . A A . 92 ALA HB3  1 1 
        7 11331 1 1  93 ALA N    N  22.256   4.562  -4.116 1.00 . A A . 92 ALA N    1 1 
        7 11332 1 1  93 ALA O    O  25.583   4.986  -3.810 1.00 . A A . 92 ALA O    1 1 
        7 11333 1 1  94 MET C    C  24.826   8.773  -3.780 1.00 . A A . 93 MET C    1 1 
        7 11334 1 1  94 MET CA   C  24.968   7.678  -2.718 1.00 . A A . 93 MET CA   1 1 
        7 11335 1 1  94 MET CB   C  26.422   7.287  -2.380 1.00 . A A . 93 MET CB   1 1 
        7 11336 1 1  94 MET CE   C  29.388   9.377  -0.259 1.00 . A A . 93 MET CE   1 1 
        7 11337 1 1  94 MET CG   C  27.217   8.382  -1.655 1.00 . A A . 93 MET CG   1 1 
        7 11338 1 1  94 MET H    H  23.144   6.642  -2.758 1.00 . A A . 93 MET H    1 1 
        7 11339 1 1  94 MET HA   H  24.530   8.116  -1.825 1.00 . A A . 93 MET HA   1 1 
        7 11340 1 1  94 MET HB2  H  26.409   6.422  -1.714 1.00 . A A . 93 MET HB2  1 1 
        7 11341 1 1  94 MET HB3  H  26.958   7.025  -3.292 1.00 . A A . 93 MET HB3  1 1 
        7 11342 1 1  94 MET HE1  H  28.677   9.752   0.473 1.00 . A A . 93 MET HE1  1 1 
        7 11343 1 1  94 MET HE2  H  30.350   9.201   0.219 1.00 . A A . 93 MET HE2  1 1 
        7 11344 1 1  94 MET HE3  H  29.509  10.100  -1.066 1.00 . A A . 93 MET HE3  1 1 
        7 11345 1 1  94 MET HG2  H  27.459   9.182  -2.355 1.00 . A A . 93 MET HG2  1 1 
        7 11346 1 1  94 MET HG3  H  26.614   8.789  -0.846 1.00 . A A . 93 MET HG3  1 1 
        7 11347 1 1  94 MET N    N  24.118   6.518  -2.983 1.00 . A A . 93 MET N    1 1 
        7 11348 1 1  94 MET O    O  25.577   9.743  -3.765 1.00 . A A . 93 MET O    1 1 
        7 11349 1 1  94 MET SD   S  28.782   7.821  -0.942 1.00 . A A . 93 MET SD   1 1 
        7 11350 1 1  95 ASP C    C  22.369  10.649  -4.462 1.00 . A A . 94 ASP C    1 1 
        7 11351 1 1  95 ASP CA   C  23.305   9.843  -5.366 1.00 . A A . 94 ASP CA   1 1 
        7 11352 1 1  95 ASP CB   C  22.625   9.427  -6.682 1.00 . A A . 94 ASP CB   1 1 
        7 11353 1 1  95 ASP CG   C  21.316   8.711  -6.447 1.00 . A A . 94 ASP CG   1 1 
        7 11354 1 1  95 ASP H    H  23.168   7.896  -4.569 1.00 . A A . 94 ASP H    1 1 
        7 11355 1 1  95 ASP HA   H  24.147  10.478  -5.638 1.00 . A A . 94 ASP HA   1 1 
        7 11356 1 1  95 ASP HB2  H  22.428  10.321  -7.271 1.00 . A A . 94 ASP HB2  1 1 
        7 11357 1 1  95 ASP HB3  H  23.288   8.775  -7.248 1.00 . A A . 94 ASP HB3  1 1 
        7 11358 1 1  95 ASP N    N  23.789   8.693  -4.615 1.00 . A A . 94 ASP N    1 1 
        7 11359 1 1  95 ASP O    O  22.570  11.848  -4.276 1.00 . A A . 94 ASP O    1 1 
        7 11360 1 1  95 ASP OD1  O  21.342   7.815  -5.576 1.00 . A A . 94 ASP OD1  1 1 
        7 11361 1 1  95 ASP OD2  O  20.303   9.107  -7.066 1.00 . A A . 94 ASP OD2  1 1 
        7 11362 1 1  96 THR C    C  19.547   9.626  -2.268 1.00 . A A . 95 THR C    1 1 
        7 11363 1 1  96 THR CA   C  20.376  10.687  -3.007 1.00 . A A . 95 THR CA   1 1 
        7 11364 1 1  96 THR CB   C  19.449  11.657  -3.785 1.00 . A A . 95 THR CB   1 1 
        7 11365 1 1  96 THR CG2  C  19.176  12.938  -2.995 1.00 . A A . 95 THR CG2  1 1 
        7 11366 1 1  96 THR H    H  21.157   9.060  -4.160 1.00 . A A . 95 THR H    1 1 
        7 11367 1 1  96 THR HA   H  20.948  11.245  -2.263 1.00 . A A . 95 THR HA   1 1 
        7 11368 1 1  96 THR HB   H  18.500  11.158  -3.977 1.00 . A A . 95 THR HB   1 1 
        7 11369 1 1  96 THR HG1  H  20.875  12.396  -4.839 1.00 . A A . 95 THR HG1  1 1 
        7 11370 1 1  96 THR HG21 H  20.116  13.440  -2.757 1.00 . A A . 95 THR HG21 1 1 
        7 11371 1 1  96 THR HG22 H  18.576  13.605  -3.610 1.00 . A A . 95 THR HG22 1 1 
        7 11372 1 1  96 THR HG23 H  18.627  12.734  -2.078 1.00 . A A . 95 THR HG23 1 1 
        7 11373 1 1  96 THR N    N  21.325  10.033  -3.902 1.00 . A A . 95 THR N    1 1 
        7 11374 1 1  96 THR O    O  19.618   8.439  -2.576 1.00 . A A . 95 THR O    1 1 
        7 11375 1 1  96 THR OG1  O  19.979  12.078  -5.029 1.00 . A A . 95 THR OG1  1 1 
        7 11376 1 1  97 TYR C    C  16.526   9.283  -1.906 1.00 . A A . 96 TYR C    1 1 
        7 11377 1 1  97 TYR CA   C  17.596   9.252  -0.830 1.00 . A A . 96 TYR CA   1 1 
        7 11378 1 1  97 TYR CB   C  17.066   9.842   0.473 1.00 . A A . 96 TYR CB   1 1 
        7 11379 1 1  97 TYR CD1  C  16.656   7.988   2.128 1.00 . A A . 96 TYR CD1  1 1 
        7 11380 1 1  97 TYR CD2  C  14.770   9.361   1.434 1.00 . A A . 96 TYR CD2  1 1 
        7 11381 1 1  97 TYR CE1  C  15.836   7.332   3.061 1.00 . A A . 96 TYR CE1  1 1 
        7 11382 1 1  97 TYR CE2  C  13.963   8.724   2.394 1.00 . A A . 96 TYR CE2  1 1 
        7 11383 1 1  97 TYR CG   C  16.124   9.000   1.305 1.00 . A A . 96 TYR CG   1 1 
        7 11384 1 1  97 TYR CZ   C  14.513   7.757   3.249 1.00 . A A . 96 TYR CZ   1 1 
        7 11385 1 1  97 TYR H    H  18.696  11.040  -1.124 1.00 . A A . 96 TYR H    1 1 
        7 11386 1 1  97 TYR HA   H  17.921   8.223  -0.659 1.00 . A A . 96 TYR HA   1 1 
        7 11387 1 1  97 TYR HB2  H  17.939   9.920   1.088 1.00 . A A . 96 TYR HB2  1 1 
        7 11388 1 1  97 TYR HB3  H  16.651  10.837   0.305 1.00 . A A . 96 TYR HB3  1 1 
        7 11389 1 1  97 TYR HD1  H  17.708   7.741   2.082 1.00 . A A . 96 TYR HD1  1 1 
        7 11390 1 1  97 TYR HD2  H  14.354  10.146   0.821 1.00 . A A . 96 TYR HD2  1 1 
        7 11391 1 1  97 TYR HE1  H  16.278   6.601   3.725 1.00 . A A . 96 TYR HE1  1 1 
        7 11392 1 1  97 TYR HE2  H  12.933   9.019   2.508 1.00 . A A . 96 TYR HE2  1 1 
        7 11393 1 1  97 TYR HH   H  14.230   6.510   4.702 1.00 . A A . 96 TYR HH   1 1 
        7 11394 1 1  97 TYR N    N  18.720  10.052  -1.308 1.00 . A A . 96 TYR N    1 1 
        7 11395 1 1  97 TYR O    O  16.575  10.121  -2.806 1.00 . A A . 96 TYR O    1 1 
        7 11396 1 1  97 TYR OH   O  13.742   7.178   4.210 1.00 . A A . 96 TYR OH   1 1 
        7 11397 1 1  98 LYS C    C  13.361   7.395  -2.724 1.00 . A A . 97 LYS C    1 1 
        7 11398 1 1  98 LYS CA   C  14.666   8.164  -2.978 1.00 . A A . 97 LYS CA   1 1 
        7 11399 1 1  98 LYS CB   C  15.467   7.580  -4.166 1.00 . A A . 97 LYS CB   1 1 
        7 11400 1 1  98 LYS CD   C  13.932   8.572  -5.908 1.00 . A A . 97 LYS CD   1 1 
        7 11401 1 1  98 LYS CE   C  13.785   9.338  -7.223 1.00 . A A . 97 LYS CE   1 1 
        7 11402 1 1  98 LYS CG   C  15.385   8.426  -5.449 1.00 . A A . 97 LYS CG   1 1 
        7 11403 1 1  98 LYS H    H  15.517   7.842  -0.970 1.00 . A A . 97 LYS H    1 1 
        7 11404 1 1  98 LYS HA   H  14.341   9.163  -3.232 1.00 . A A . 97 LYS HA   1 1 
        7 11405 1 1  98 LYS HB2  H  16.519   7.530  -3.903 1.00 . A A . 97 LYS HB2  1 1 
        7 11406 1 1  98 LYS HB3  H  15.151   6.558  -4.383 1.00 . A A . 97 LYS HB3  1 1 
        7 11407 1 1  98 LYS HD2  H  13.513   7.573  -6.033 1.00 . A A . 97 LYS HD2  1 1 
        7 11408 1 1  98 LYS HD3  H  13.378   9.123  -5.151 1.00 . A A . 97 LYS HD3  1 1 
        7 11409 1 1  98 LYS HE2  H  14.384  10.247  -7.178 1.00 . A A . 97 LYS HE2  1 1 
        7 11410 1 1  98 LYS HE3  H  14.151   8.718  -8.044 1.00 . A A . 97 LYS HE3  1 1 
        7 11411 1 1  98 LYS HG2  H  15.836   9.405  -5.274 1.00 . A A . 97 LYS HG2  1 1 
        7 11412 1 1  98 LYS HG3  H  15.970   7.935  -6.230 1.00 . A A . 97 LYS HG3  1 1 
        7 11413 1 1  98 LYS HZ1  H  11.746   8.941  -7.233 1.00 . A A . 97 LYS HZ1  1 1 
        7 11414 1 1  98 LYS HZ2  H  12.082  10.506  -6.936 1.00 . A A . 97 LYS HZ2  1 1 
        7 11415 1 1  98 LYS HZ3  H  12.255   9.951  -8.460 1.00 . A A . 97 LYS HZ3  1 1 
        7 11416 1 1  98 LYS N    N  15.546   8.388  -1.827 1.00 . A A . 97 LYS N    1 1 
        7 11417 1 1  98 LYS NZ   N  12.373   9.701  -7.479 1.00 . A A . 97 LYS NZ   1 1 
        7 11418 1 1  98 LYS O    O  12.763   6.851  -3.659 1.00 . A A . 97 LYS O    1 1 
        7 11419 1 1  99 LEU C    C  11.113   7.289   0.179 1.00 . A A . 98 LEU C    1 1 
        7 11420 1 1  99 LEU CA   C  11.703   6.647  -1.082 1.00 . A A . 98 LEU CA   1 1 
        7 11421 1 1  99 LEU CB   C  12.180   5.185  -0.889 1.00 . A A . 98 LEU CB   1 1 
        7 11422 1 1  99 LEU CD1  C   9.951   4.091  -0.320 1.00 . A A . 98 LEU CD1  1 1 
        7 11423 1 1  99 LEU CD2  C  10.765   4.076  -2.695 1.00 . A A . 98 LEU CD2  1 1 
        7 11424 1 1  99 LEU CG   C  11.187   4.061  -1.224 1.00 . A A . 98 LEU CG   1 1 
        7 11425 1 1  99 LEU H    H  13.342   7.800  -0.739 1.00 . A A . 98 LEU H    1 1 
        7 11426 1 1  99 LEU HA   H  11.002   6.765  -1.878 1.00 . A A . 98 LEU HA   1 1 
        7 11427 1 1  99 LEU HB2  H  13.046   5.003  -1.525 1.00 . A A . 98 LEU HB2  1 1 
        7 11428 1 1  99 LEU HB3  H  12.515   5.048   0.140 1.00 . A A . 98 LEU HB3  1 1 
        7 11429 1 1  99 LEU HD11 H  10.256   4.028   0.724 1.00 . A A . 98 LEU HD11 1 1 
        7 11430 1 1  99 LEU HD12 H   9.389   5.011  -0.479 1.00 . A A . 98 LEU HD12 1 1 
        7 11431 1 1  99 LEU HD13 H   9.309   3.241  -0.547 1.00 . A A . 98 LEU HD13 1 1 
        7 11432 1 1  99 LEU HD21 H  11.657   4.058  -3.321 1.00 . A A . 98 LEU HD21 1 1 
        7 11433 1 1  99 LEU HD22 H  10.171   3.187  -2.905 1.00 . A A . 98 LEU HD22 1 1 
        7 11434 1 1  99 LEU HD23 H  10.167   4.958  -2.921 1.00 . A A . 98 LEU HD23 1 1 
        7 11435 1 1  99 LEU HG   H  11.721   3.117  -1.067 1.00 . A A . 98 LEU HG   1 1 
        7 11436 1 1  99 LEU N    N  12.817   7.456  -1.512 1.00 . A A . 98 LEU N    1 1 
        7 11437 1 1  99 LEU O    O  10.833   6.634   1.181 1.00 . A A . 98 LEU O    1 1 
        7 11438 1 1 100 ASN C    C   8.785   8.982   1.206 1.00 . A A . 99 ASN C    1 1 
        7 11439 1 1 100 ASN CA   C  10.249   9.379   1.138 1.00 . A A . 99 ASN CA   1 1 
        7 11440 1 1 100 ASN CB   C  10.395  10.891   0.916 1.00 . A A . 99 ASN CB   1 1 
        7 11441 1 1 100 ASN CG   C   9.360  11.496  -0.037 1.00 . A A . 99 ASN CG   1 1 
        7 11442 1 1 100 ASN H    H  11.098   9.073  -0.780 1.00 . A A . 99 ASN H    1 1 
        7 11443 1 1 100 ASN HA   H  10.705   9.129   2.094 1.00 . A A . 99 ASN HA   1 1 
        7 11444 1 1 100 ASN HB2  H  10.256  11.379   1.878 1.00 . A A . 99 ASN HB2  1 1 
        7 11445 1 1 100 ASN HB3  H  11.404  11.121   0.574 1.00 . A A . 99 ASN HB3  1 1 
        7 11446 1 1 100 ASN HD21 H  10.453  10.965  -1.662 1.00 . A A . 99 ASN HD21 1 1 
        7 11447 1 1 100 ASN HD22 H   8.989  11.882  -1.994 1.00 . A A . 99 ASN HD22 1 1 
        7 11448 1 1 100 ASN N    N  10.920   8.611   0.099 1.00 . A A . 99 ASN N    1 1 
        7 11449 1 1 100 ASN ND2  N   9.600  11.413  -1.341 1.00 . A A . 99 ASN ND2  1 1 
        7 11450 1 1 100 ASN O    O   8.250   8.575   0.156 1.00 . A A . 99 ASN O    1 1 
        7 11451 1 1 100 ASN OXT  O   8.110   9.467   2.134 1.00 . A A . 99 ASN OXT  1 1 
        7 11452 1 1 100 ASN OD1  O   8.374  12.102   0.386 1.00 . A A . 99 ASN OD1  1 1 
        8 11453 1 1   2 ALA C    C  10.689  15.571  -0.751 1.00 . A A .  1 ALA C    1 1 
        8 11454 1 1   2 ALA CA   C  11.933  16.306  -0.230 1.00 . A A .  1 ALA CA   1 1 
        8 11455 1 1   2 ALA CB   C  11.650  17.787   0.050 1.00 . A A .  1 ALA CB   1 1 
        8 11456 1 1   2 ALA H    H  13.973  16.046  -0.688 1.00 . A A .  1 ALA H    1 1 
        8 11457 1 1   2 ALA HA   H  12.216  15.839   0.714 1.00 . A A .  1 ALA HA   1 1 
        8 11458 1 1   2 ALA HB1  H  12.554  18.275   0.415 1.00 . A A .  1 ALA HB1  1 1 
        8 11459 1 1   2 ALA HB2  H  11.323  18.283  -0.864 1.00 . A A .  1 ALA HB2  1 1 
        8 11460 1 1   2 ALA HB3  H  10.870  17.890   0.804 1.00 . A A .  1 ALA HB3  1 1 
        8 11461 1 1   2 ALA N    N  13.078  16.205  -1.129 1.00 . A A .  1 ALA N    1 1 
        8 11462 1 1   2 ALA O    O   9.622  16.169  -0.901 1.00 . A A .  1 ALA O    1 1 
        8 11463 1 1   3 ARG C    C   8.594  13.316  -0.454 1.00 . A A .  2 ARG C    1 1 
        8 11464 1 1   3 ARG CA   C   9.677  13.476  -1.526 1.00 . A A .  2 ARG CA   1 1 
        8 11465 1 1   3 ARG CB   C  10.192  12.122  -2.041 1.00 . A A .  2 ARG CB   1 1 
        8 11466 1 1   3 ARG CD   C  11.149  13.284  -4.175 1.00 . A A .  2 ARG CD   1 1 
        8 11467 1 1   3 ARG CG   C  10.432  12.072  -3.558 1.00 . A A .  2 ARG CG   1 1 
        8 11468 1 1   3 ARG CZ   C   9.368  14.306  -5.598 1.00 . A A .  2 ARG CZ   1 1 
        8 11469 1 1   3 ARG H    H  11.681  13.814  -0.831 1.00 . A A .  2 ARG H    1 1 
        8 11470 1 1   3 ARG HA   H   9.191  13.989  -2.353 1.00 . A A .  2 ARG HA   1 1 
        8 11471 1 1   3 ARG HB2  H  11.109  11.851  -1.515 1.00 . A A .  2 ARG HB2  1 1 
        8 11472 1 1   3 ARG HB3  H   9.459  11.341  -1.826 1.00 . A A .  2 ARG HB3  1 1 
        8 11473 1 1   3 ARG HD2  H  11.876  13.673  -3.466 1.00 . A A .  2 ARG HD2  1 1 
        8 11474 1 1   3 ARG HD3  H  11.691  12.967  -5.067 1.00 . A A .  2 ARG HD3  1 1 
        8 11475 1 1   3 ARG HE   H  10.275  15.233  -4.048 1.00 . A A .  2 ARG HE   1 1 
        8 11476 1 1   3 ARG HG2  H  11.061  11.202  -3.736 1.00 . A A .  2 ARG HG2  1 1 
        8 11477 1 1   3 ARG HG3  H   9.479  11.892  -4.056 1.00 . A A .  2 ARG HG3  1 1 
        8 11478 1 1   3 ARG HH11 H   9.959  12.446  -6.228 1.00 . A A .  2 ARG HH11 1 1 
        8 11479 1 1   3 ARG HH12 H   8.687  13.155  -7.175 1.00 . A A .  2 ARG HH12 1 1 
        8 11480 1 1   3 ARG HH21 H   8.592  16.100  -5.122 1.00 . A A .  2 ARG HH21 1 1 
        8 11481 1 1   3 ARG HH22 H   7.899  15.401  -6.577 1.00 . A A .  2 ARG HH22 1 1 
        8 11482 1 1   3 ARG N    N  10.794  14.276  -1.031 1.00 . A A .  2 ARG N    1 1 
        8 11483 1 1   3 ARG NE   N  10.232  14.362  -4.574 1.00 . A A .  2 ARG NE   1 1 
        8 11484 1 1   3 ARG NH1  N   9.314  13.224  -6.376 1.00 . A A .  2 ARG NH1  1 1 
        8 11485 1 1   3 ARG NH2  N   8.553  15.335  -5.797 1.00 . A A .  2 ARG NH2  1 1 
        8 11486 1 1   3 ARG O    O   8.606  12.359   0.315 1.00 . A A .  2 ARG O    1 1 
        8 11487 1 1   4 ILE C    C   5.543  12.981  -0.123 1.00 . A A .  3 ILE C    1 1 
        8 11488 1 1   4 ILE CA   C   6.435  14.119   0.385 1.00 . A A .  3 ILE CA   1 1 
        8 11489 1 1   4 ILE CB   C   5.671  15.452   0.512 1.00 . A A .  3 ILE CB   1 1 
        8 11490 1 1   4 ILE CD1  C   5.800  16.361  -1.923 1.00 . A A .  3 ILE CD1  1 1 
        8 11491 1 1   4 ILE CG1  C   4.922  15.942  -0.742 1.00 . A A .  3 ILE CG1  1 1 
        8 11492 1 1   4 ILE CG2  C   6.552  16.561   1.101 1.00 . A A .  3 ILE CG2  1 1 
        8 11493 1 1   4 ILE H    H   7.758  15.072  -0.994 1.00 . A A .  3 ILE H    1 1 
        8 11494 1 1   4 ILE HA   H   6.737  13.842   1.393 1.00 . A A .  3 ILE HA   1 1 
        8 11495 1 1   4 ILE HB   H   4.900  15.263   1.258 1.00 . A A .  3 ILE HB   1 1 
        8 11496 1 1   4 ILE HD11 H   6.522  17.115  -1.614 1.00 . A A .  3 ILE HD11 1 1 
        8 11497 1 1   4 ILE HD12 H   6.318  15.510  -2.361 1.00 . A A .  3 ILE HD12 1 1 
        8 11498 1 1   4 ILE HD13 H   5.150  16.795  -2.682 1.00 . A A .  3 ILE HD13 1 1 
        8 11499 1 1   4 ILE HG12 H   4.208  15.189  -1.076 1.00 . A A .  3 ILE HG12 1 1 
        8 11500 1 1   4 ILE HG13 H   4.340  16.816  -0.457 1.00 . A A .  3 ILE HG13 1 1 
        8 11501 1 1   4 ILE HG21 H   6.889  16.263   2.094 1.00 . A A .  3 ILE HG21 1 1 
        8 11502 1 1   4 ILE HG22 H   7.415  16.763   0.470 1.00 . A A .  3 ILE HG22 1 1 
        8 11503 1 1   4 ILE HG23 H   5.975  17.479   1.198 1.00 . A A .  3 ILE HG23 1 1 
        8 11504 1 1   4 ILE N    N   7.642  14.251  -0.419 1.00 . A A .  3 ILE N    1 1 
        8 11505 1 1   4 ILE O    O   5.013  12.227   0.694 1.00 . A A .  3 ILE O    1 1 
        8 11506 1 1   5 ASP C    C   3.000  12.421  -1.830 1.00 . A A .  4 ASP C    1 1 
        8 11507 1 1   5 ASP CA   C   4.447  12.048  -2.193 1.00 . A A .  4 ASP CA   1 1 
        8 11508 1 1   5 ASP CB   C   4.719  10.553  -1.944 1.00 . A A .  4 ASP CB   1 1 
        8 11509 1 1   5 ASP CG   C   3.843   9.636  -2.780 1.00 . A A .  4 ASP CG   1 1 
        8 11510 1 1   5 ASP H    H   5.889  13.573  -2.003 1.00 . A A .  4 ASP H    1 1 
        8 11511 1 1   5 ASP HA   H   4.632  12.233  -3.249 1.00 . A A .  4 ASP HA   1 1 
        8 11512 1 1   5 ASP HB2  H   5.763  10.338  -2.175 1.00 . A A .  4 ASP HB2  1 1 
        8 11513 1 1   5 ASP HB3  H   4.535  10.310  -0.898 1.00 . A A .  4 ASP HB3  1 1 
        8 11514 1 1   5 ASP N    N   5.396  12.889  -1.454 1.00 . A A .  4 ASP N    1 1 
        8 11515 1 1   5 ASP O    O   2.656  12.319  -0.658 1.00 . A A .  4 ASP O    1 1 
        8 11516 1 1   5 ASP OD1  O   2.791  10.079  -3.278 1.00 . A A .  4 ASP OD1  1 1 
        8 11517 1 1   5 ASP OD2  O   4.263   8.471  -2.945 1.00 . A A .  4 ASP OD2  1 1 
        8 11518 1 1   6 PRO C    C  -0.019  11.726  -2.324 1.00 . A A .  5 PRO C    1 1 
        8 11519 1 1   6 PRO CA   C   0.717  13.073  -2.468 1.00 . A A .  5 PRO CA   1 1 
        8 11520 1 1   6 PRO CB   C   0.204  13.924  -3.636 1.00 . A A .  5 PRO CB   1 1 
        8 11521 1 1   6 PRO CD   C   2.425  13.172  -4.149 1.00 . A A .  5 PRO CD   1 1 
        8 11522 1 1   6 PRO CG   C   1.072  13.460  -4.806 1.00 . A A .  5 PRO CG   1 1 
        8 11523 1 1   6 PRO HA   H   0.593  13.637  -1.542 1.00 . A A .  5 PRO HA   1 1 
        8 11524 1 1   6 PRO HB2  H  -0.863  13.806  -3.829 1.00 . A A .  5 PRO HB2  1 1 
        8 11525 1 1   6 PRO HB3  H   0.422  14.973  -3.430 1.00 . A A .  5 PRO HB3  1 1 
        8 11526 1 1   6 PRO HD2  H   2.912  12.344  -4.662 1.00 . A A .  5 PRO HD2  1 1 
        8 11527 1 1   6 PRO HD3  H   3.055  14.061  -4.190 1.00 . A A .  5 PRO HD3  1 1 
        8 11528 1 1   6 PRO HG2  H   0.670  12.534  -5.216 1.00 . A A .  5 PRO HG2  1 1 
        8 11529 1 1   6 PRO HG3  H   1.141  14.215  -5.590 1.00 . A A .  5 PRO HG3  1 1 
        8 11530 1 1   6 PRO N    N   2.131  12.858  -2.760 1.00 . A A .  5 PRO N    1 1 
        8 11531 1 1   6 PRO O    O  -0.931  11.418  -3.099 1.00 . A A .  5 PRO O    1 1 
        8 11532 1 1   7 THR C    C  -0.442   8.750  -2.196 1.00 . A A .  6 THR C    1 1 
        8 11533 1 1   7 THR CA   C  -0.086   9.604  -0.972 1.00 . A A .  6 THR CA   1 1 
        8 11534 1 1   7 THR CB   C  -1.251   9.714   0.031 1.00 . A A .  6 THR CB   1 1 
        8 11535 1 1   7 THR CG2  C  -0.821  10.357   1.350 1.00 . A A .  6 THR CG2  1 1 
        8 11536 1 1   7 THR H    H   1.117  11.306  -0.734 1.00 . A A .  6 THR H    1 1 
        8 11537 1 1   7 THR HA   H   0.741   9.095  -0.476 1.00 . A A .  6 THR HA   1 1 
        8 11538 1 1   7 THR HB   H  -1.615   8.712   0.257 1.00 . A A .  6 THR HB   1 1 
        8 11539 1 1   7 THR HG1  H  -3.110  10.269   0.010 1.00 . A A .  6 THR HG1  1 1 
        8 11540 1 1   7 THR HG21 H  -0.447  11.363   1.177 1.00 . A A .  6 THR HG21 1 1 
        8 11541 1 1   7 THR HG22 H  -1.670  10.412   2.028 1.00 . A A .  6 THR HG22 1 1 
        8 11542 1 1   7 THR HG23 H  -0.048   9.758   1.825 1.00 . A A .  6 THR HG23 1 1 
        8 11543 1 1   7 THR N    N   0.377  10.941  -1.318 1.00 . A A .  6 THR N    1 1 
        8 11544 1 1   7 THR O    O  -1.473   8.071  -2.188 1.00 . A A .  6 THR O    1 1 
        8 11545 1 1   7 THR OG1  O  -2.307  10.504  -0.486 1.00 . A A .  6 THR OG1  1 1 
        8 11546 1 1   8 LYS C    C  -0.210   6.764  -4.467 1.00 . A A .  7 LYS C    1 1 
        8 11547 1 1   8 LYS CA   C  -0.123   8.283  -4.547 1.00 . A A .  7 LYS CA   1 1 
        8 11548 1 1   8 LYS CB   C   0.700   8.825  -5.733 1.00 . A A .  7 LYS CB   1 1 
        8 11549 1 1   8 LYS CD   C   2.664   8.763  -7.319 1.00 . A A .  7 LYS CD   1 1 
        8 11550 1 1   8 LYS CE   C   3.231  10.188  -7.218 1.00 . A A .  7 LYS CE   1 1 
        8 11551 1 1   8 LYS CG   C   2.100   8.240  -5.990 1.00 . A A .  7 LYS CG   1 1 
        8 11552 1 1   8 LYS H    H   1.201   9.361  -3.248 1.00 . A A .  7 LYS H    1 1 
        8 11553 1 1   8 LYS HA   H  -1.141   8.645  -4.696 1.00 . A A .  7 LYS HA   1 1 
        8 11554 1 1   8 LYS HB2  H   0.103   8.627  -6.620 1.00 . A A .  7 LYS HB2  1 1 
        8 11555 1 1   8 LYS HB3  H   0.790   9.904  -5.620 1.00 . A A .  7 LYS HB3  1 1 
        8 11556 1 1   8 LYS HD2  H   3.434   8.068  -7.664 1.00 . A A .  7 LYS HD2  1 1 
        8 11557 1 1   8 LYS HD3  H   1.867   8.746  -8.065 1.00 . A A .  7 LYS HD3  1 1 
        8 11558 1 1   8 LYS HE2  H   2.871  10.772  -8.065 1.00 . A A .  7 LYS HE2  1 1 
        8 11559 1 1   8 LYS HE3  H   2.880  10.669  -6.305 1.00 . A A .  7 LYS HE3  1 1 
        8 11560 1 1   8 LYS HG2  H   2.778   8.453  -5.164 1.00 . A A .  7 LYS HG2  1 1 
        8 11561 1 1   8 LYS HG3  H   2.029   7.162  -6.111 1.00 . A A .  7 LYS HG3  1 1 
        8 11562 1 1   8 LYS HZ1  H   5.083   9.704  -8.044 1.00 . A A .  7 LYS HZ1  1 1 
        8 11563 1 1   8 LYS HZ2  H   5.059  11.143  -7.243 1.00 . A A .  7 LYS HZ2  1 1 
        8 11564 1 1   8 LYS HZ3  H   5.070   9.722  -6.410 1.00 . A A .  7 LYS HZ3  1 1 
        8 11565 1 1   8 LYS N    N   0.339   8.816  -3.278 1.00 . A A .  7 LYS N    1 1 
        8 11566 1 1   8 LYS NZ   N   4.709  10.198  -7.234 1.00 . A A .  7 LYS NZ   1 1 
        8 11567 1 1   8 LYS O    O  -1.279   6.172  -4.621 1.00 . A A .  7 LYS O    1 1 
        8 11568 1 1   9 LYS C    C   0.652   4.118  -2.846 1.00 . A A .  8 LYS C    1 1 
        8 11569 1 1   9 LYS CA   C   1.055   4.690  -4.200 1.00 . A A .  8 LYS CA   1 1 
        8 11570 1 1   9 LYS CB   C   2.453   4.292  -4.697 1.00 . A A .  8 LYS CB   1 1 
        8 11571 1 1   9 LYS CD   C   4.894   4.699  -4.803 1.00 . A A .  8 LYS CD   1 1 
        8 11572 1 1   9 LYS CE   C   6.193   5.126  -4.108 1.00 . A A .  8 LYS CE   1 1 
        8 11573 1 1   9 LYS CG   C   3.645   4.893  -3.933 1.00 . A A .  8 LYS CG   1 1 
        8 11574 1 1   9 LYS H    H   1.720   6.702  -3.935 1.00 . A A .  8 LYS H    1 1 
        8 11575 1 1   9 LYS HA   H   0.355   4.279  -4.931 1.00 . A A .  8 LYS HA   1 1 
        8 11576 1 1   9 LYS HB2  H   2.535   3.204  -4.682 1.00 . A A .  8 LYS HB2  1 1 
        8 11577 1 1   9 LYS HB3  H   2.517   4.612  -5.737 1.00 . A A .  8 LYS HB3  1 1 
        8 11578 1 1   9 LYS HD2  H   4.958   3.654  -5.111 1.00 . A A .  8 LYS HD2  1 1 
        8 11579 1 1   9 LYS HD3  H   4.779   5.310  -5.702 1.00 . A A .  8 LYS HD3  1 1 
        8 11580 1 1   9 LYS HE2  H   6.936   5.363  -4.871 1.00 . A A .  8 LYS HE2  1 1 
        8 11581 1 1   9 LYS HE3  H   6.027   6.019  -3.502 1.00 . A A .  8 LYS HE3  1 1 
        8 11582 1 1   9 LYS HG2  H   3.517   5.961  -3.752 1.00 . A A .  8 LYS HG2  1 1 
        8 11583 1 1   9 LYS HG3  H   3.745   4.386  -2.974 1.00 . A A .  8 LYS HG3  1 1 
        8 11584 1 1   9 LYS HZ1  H   6.117   3.761  -2.539 1.00 . A A .  8 LYS HZ1  1 1 
        8 11585 1 1   9 LYS HZ2  H   6.997   3.241  -3.843 1.00 . A A .  8 LYS HZ2  1 1 
        8 11586 1 1   9 LYS HZ3  H   7.602   4.370  -2.808 1.00 . A A .  8 LYS HZ3  1 1 
        8 11587 1 1   9 LYS N    N   0.921   6.133  -4.173 1.00 . A A .  8 LYS N    1 1 
        8 11588 1 1   9 LYS NZ   N   6.756   4.048  -3.275 1.00 . A A .  8 LYS NZ   1 1 
        8 11589 1 1   9 LYS O    O   1.413   3.389  -2.212 1.00 . A A .  8 LYS O    1 1 
        8 11590 1 1  10 GLY C    C  -1.835   5.032  -0.417 1.00 . A A .  9 GLY C    1 1 
        8 11591 1 1  10 GLY CA   C  -1.149   3.924  -1.191 1.00 . A A .  9 GLY CA   1 1 
        8 11592 1 1  10 GLY H    H  -1.127   5.046  -3.003 1.00 . A A .  9 GLY H    1 1 
        8 11593 1 1  10 GLY HA2  H  -1.880   3.151  -1.430 1.00 . A A .  9 GLY HA2  1 1 
        8 11594 1 1  10 GLY HA3  H  -0.375   3.501  -0.557 1.00 . A A .  9 GLY HA3  1 1 
        8 11595 1 1  10 GLY N    N  -0.571   4.433  -2.419 1.00 . A A .  9 GLY N    1 1 
        8 11596 1 1  10 GLY O    O  -1.321   5.478   0.611 1.00 . A A .  9 GLY O    1 1 
        8 11597 1 1  11 ARG C    C  -4.556   5.651   0.983 1.00 . A A . 10 ARG C    1 1 
        8 11598 1 1  11 ARG CA   C  -3.877   6.367  -0.188 1.00 . A A . 10 ARG CA   1 1 
        8 11599 1 1  11 ARG CB   C  -4.898   7.010  -1.143 1.00 . A A . 10 ARG CB   1 1 
        8 11600 1 1  11 ARG CD   C  -5.309   5.938  -3.434 1.00 . A A . 10 ARG CD   1 1 
        8 11601 1 1  11 ARG CG   C  -5.724   6.004  -1.962 1.00 . A A . 10 ARG CG   1 1 
        8 11602 1 1  11 ARG CZ   C  -5.892   7.105  -5.539 1.00 . A A . 10 ARG CZ   1 1 
        8 11603 1 1  11 ARG H    H  -3.337   5.032  -1.763 1.00 . A A . 10 ARG H    1 1 
        8 11604 1 1  11 ARG HA   H  -3.279   7.174   0.234 1.00 . A A . 10 ARG HA   1 1 
        8 11605 1 1  11 ARG HB2  H  -5.579   7.613  -0.538 1.00 . A A . 10 ARG HB2  1 1 
        8 11606 1 1  11 ARG HB3  H  -4.374   7.686  -1.817 1.00 . A A . 10 ARG HB3  1 1 
        8 11607 1 1  11 ARG HD2  H  -4.225   5.850  -3.540 1.00 . A A . 10 ARG HD2  1 1 
        8 11608 1 1  11 ARG HD3  H  -5.778   5.045  -3.853 1.00 . A A . 10 ARG HD3  1 1 
        8 11609 1 1  11 ARG HE   H  -6.188   7.890  -3.702 1.00 . A A . 10 ARG HE   1 1 
        8 11610 1 1  11 ARG HG2  H  -5.642   5.001  -1.549 1.00 . A A . 10 ARG HG2  1 1 
        8 11611 1 1  11 ARG HG3  H  -6.775   6.285  -1.915 1.00 . A A . 10 ARG HG3  1 1 
        8 11612 1 1  11 ARG HH11 H  -4.937   5.296  -5.817 1.00 . A A . 10 ARG HH11 1 1 
        8 11613 1 1  11 ARG HH12 H  -5.491   6.037  -7.266 1.00 . A A . 10 ARG HH12 1 1 
        8 11614 1 1  11 ARG HH21 H  -6.898   8.859  -5.543 1.00 . A A . 10 ARG HH21 1 1 
        8 11615 1 1  11 ARG HH22 H  -6.621   8.154  -7.140 1.00 . A A . 10 ARG HH22 1 1 
        8 11616 1 1  11 ARG N    N  -3.004   5.449  -0.906 1.00 . A A . 10 ARG N    1 1 
        8 11617 1 1  11 ARG NE   N  -5.799   7.092  -4.201 1.00 . A A . 10 ARG NE   1 1 
        8 11618 1 1  11 ARG NH1  N  -5.384   6.099  -6.254 1.00 . A A . 10 ARG NH1  1 1 
        8 11619 1 1  11 ARG NH2  N  -6.510   8.125  -6.128 1.00 . A A . 10 ARG NH2  1 1 
        8 11620 1 1  11 ARG O    O  -4.799   6.246   2.029 1.00 . A A . 10 ARG O    1 1 
        8 11621 1 1  12 ARG C    C  -4.649   3.325   2.976 1.00 . A A . 11 ARG C    1 1 
        8 11622 1 1  12 ARG CA   C  -5.599   3.618   1.822 1.00 . A A . 11 ARG CA   1 1 
        8 11623 1 1  12 ARG CB   C  -6.224   2.344   1.241 1.00 . A A . 11 ARG CB   1 1 
        8 11624 1 1  12 ARG CD   C  -8.699   2.866   0.775 1.00 . A A . 11 ARG CD   1 1 
        8 11625 1 1  12 ARG CG   C  -7.679   2.171   1.698 1.00 . A A . 11 ARG CG   1 1 
        8 11626 1 1  12 ARG CZ   C  -8.647   5.362   1.029 1.00 . A A . 11 ARG CZ   1 1 
        8 11627 1 1  12 ARG H    H  -4.709   3.907  -0.050 1.00 . A A . 11 ARG H    1 1 
        8 11628 1 1  12 ARG HA   H  -6.379   4.282   2.153 1.00 . A A . 11 ARG HA   1 1 
        8 11629 1 1  12 ARG HB2  H  -6.205   2.373   0.157 1.00 . A A . 11 ARG HB2  1 1 
        8 11630 1 1  12 ARG HB3  H  -5.632   1.485   1.560 1.00 . A A . 11 ARG HB3  1 1 
        8 11631 1 1  12 ARG HD2  H  -8.779   2.273  -0.140 1.00 . A A . 11 ARG HD2  1 1 
        8 11632 1 1  12 ARG HD3  H  -9.689   2.861   1.237 1.00 . A A . 11 ARG HD3  1 1 
        8 11633 1 1  12 ARG HE   H  -8.172   4.334  -0.654 1.00 . A A . 11 ARG HE   1 1 
        8 11634 1 1  12 ARG HG2  H  -7.908   1.103   1.677 1.00 . A A . 11 ARG HG2  1 1 
        8 11635 1 1  12 ARG HG3  H  -7.791   2.505   2.728 1.00 . A A . 11 ARG HG3  1 1 
        8 11636 1 1  12 ARG HH11 H  -8.745   4.447   2.856 1.00 . A A . 11 ARG HH11 1 1 
        8 11637 1 1  12 ARG HH12 H  -9.163   6.137   2.845 1.00 . A A . 11 ARG HH12 1 1 
        8 11638 1 1  12 ARG HH21 H  -8.662   6.714  -0.557 1.00 . A A . 11 ARG HH21 1 1 
        8 11639 1 1  12 ARG HH22 H  -8.886   7.363   1.041 1.00 . A A . 11 ARG HH22 1 1 
        8 11640 1 1  12 ARG N    N  -4.918   4.378   0.804 1.00 . A A . 11 ARG N    1 1 
        8 11641 1 1  12 ARG NE   N  -8.354   4.239   0.347 1.00 . A A . 11 ARG NE   1 1 
        8 11642 1 1  12 ARG NH1  N  -8.907   5.295   2.334 1.00 . A A . 11 ARG NH1  1 1 
        8 11643 1 1  12 ARG NH2  N  -8.670   6.562   0.453 1.00 . A A . 11 ARG NH2  1 1 
        8 11644 1 1  12 ARG O    O  -3.439   3.253   2.780 1.00 . A A . 11 ARG O    1 1 
        8 11645 1 1  13 ASN C    C  -5.066   2.557   6.620 1.00 . A A . 12 ASN C    1 1 
        8 11646 1 1  13 ASN CA   C  -4.380   3.171   5.397 1.00 . A A . 12 ASN CA   1 1 
        8 11647 1 1  13 ASN CB   C  -3.932   4.607   5.680 1.00 . A A . 12 ASN CB   1 1 
        8 11648 1 1  13 ASN CG   C  -3.079   4.664   6.937 1.00 . A A . 12 ASN CG   1 1 
        8 11649 1 1  13 ASN H    H  -6.198   3.256   4.239 1.00 . A A . 12 ASN H    1 1 
        8 11650 1 1  13 ASN HA   H  -3.488   2.570   5.236 1.00 . A A . 12 ASN HA   1 1 
        8 11651 1 1  13 ASN HB2  H  -3.332   4.976   4.849 1.00 . A A . 12 ASN HB2  1 1 
        8 11652 1 1  13 ASN HB3  H  -4.805   5.251   5.790 1.00 . A A . 12 ASN HB3  1 1 
        8 11653 1 1  13 ASN HD21 H  -4.356   5.994   7.821 1.00 . A A . 12 ASN HD21 1 1 
        8 11654 1 1  13 ASN HD22 H  -3.004   5.458   8.795 1.00 . A A . 12 ASN HD22 1 1 
        8 11655 1 1  13 ASN N    N  -5.191   3.157   4.178 1.00 . A A . 12 ASN N    1 1 
        8 11656 1 1  13 ASN ND2  N  -3.528   5.418   7.927 1.00 . A A . 12 ASN ND2  1 1 
        8 11657 1 1  13 ASN O    O  -4.398   2.027   7.505 1.00 . A A . 12 ASN O    1 1 
        8 11658 1 1  13 ASN OD1  O  -2.043   4.010   7.017 1.00 . A A . 12 ASN OD1  1 1 
        8 11659 1 1  14 ARG C    C  -6.895   0.440   7.761 1.00 . A A . 13 ARG C    1 1 
        8 11660 1 1  14 ARG CA   C  -7.108   1.956   7.797 1.00 . A A . 13 ARG CA   1 1 
        8 11661 1 1  14 ARG CB   C  -8.591   2.345   7.782 1.00 . A A . 13 ARG CB   1 1 
        8 11662 1 1  14 ARG CD   C -10.238   0.668   6.783 1.00 . A A . 13 ARG CD   1 1 
        8 11663 1 1  14 ARG CG   C  -9.430   1.959   6.548 1.00 . A A . 13 ARG CG   1 1 
        8 11664 1 1  14 ARG CZ   C -12.510   1.064   5.820 1.00 . A A . 13 ARG CZ   1 1 
        8 11665 1 1  14 ARG H    H  -6.929   3.090   5.985 1.00 . A A . 13 ARG H    1 1 
        8 11666 1 1  14 ARG HA   H  -6.691   2.325   8.737 1.00 . A A . 13 ARG HA   1 1 
        8 11667 1 1  14 ARG HB2  H  -9.038   1.906   8.670 1.00 . A A . 13 ARG HB2  1 1 
        8 11668 1 1  14 ARG HB3  H  -8.633   3.429   7.888 1.00 . A A . 13 ARG HB3  1 1 
        8 11669 1 1  14 ARG HD2  H  -9.576  -0.198   6.734 1.00 . A A . 13 ARG HD2  1 1 
        8 11670 1 1  14 ARG HD3  H -10.685   0.659   7.780 1.00 . A A . 13 ARG HD3  1 1 
        8 11671 1 1  14 ARG HE   H -11.174  -0.304   5.137 1.00 . A A . 13 ARG HE   1 1 
        8 11672 1 1  14 ARG HG2  H -10.118   2.786   6.370 1.00 . A A . 13 ARG HG2  1 1 
        8 11673 1 1  14 ARG HG3  H  -8.806   1.863   5.659 1.00 . A A . 13 ARG HG3  1 1 
        8 11674 1 1  14 ARG HH11 H -11.995   2.325   7.325 1.00 . A A . 13 ARG HH11 1 1 
        8 11675 1 1  14 ARG HH12 H -13.632   2.505   6.779 1.00 . A A . 13 ARG HH12 1 1 
        8 11676 1 1  14 ARG HH21 H -13.330  -0.189   4.451 1.00 . A A . 13 ARG HH21 1 1 
        8 11677 1 1  14 ARG HH22 H -14.387   1.096   4.960 1.00 . A A . 13 ARG HH22 1 1 
        8 11678 1 1  14 ARG N    N  -6.398   2.602   6.696 1.00 . A A . 13 ARG N    1 1 
        8 11679 1 1  14 ARG NE   N -11.304   0.471   5.782 1.00 . A A . 13 ARG NE   1 1 
        8 11680 1 1  14 ARG NH1  N -12.735   2.050   6.695 1.00 . A A . 13 ARG NH1  1 1 
        8 11681 1 1  14 ARG NH2  N -13.474   0.667   4.989 1.00 . A A . 13 ARG NH2  1 1 
        8 11682 1 1  14 ARG O    O  -6.686  -0.215   8.781 1.00 . A A . 13 ARG O    1 1 
        8 11683 1 1  15 PHE C    C  -5.161  -1.705   6.469 1.00 . A A . 14 PHE C    1 1 
        8 11684 1 1  15 PHE CA   C  -6.652  -1.475   6.211 1.00 . A A . 14 PHE CA   1 1 
        8 11685 1 1  15 PHE CB   C  -7.044  -1.693   4.739 1.00 . A A . 14 PHE CB   1 1 
        8 11686 1 1  15 PHE CD1  C  -5.968  -4.026   4.633 1.00 . A A . 14 PHE CD1  1 1 
        8 11687 1 1  15 PHE CD2  C  -6.552  -2.871   2.588 1.00 . A A . 14 PHE CD2  1 1 
        8 11688 1 1  15 PHE CE1  C  -5.245  -4.981   3.893 1.00 . A A . 14 PHE CE1  1 1 
        8 11689 1 1  15 PHE CE2  C  -5.947  -3.897   1.855 1.00 . A A . 14 PHE CE2  1 1 
        8 11690 1 1  15 PHE CG   C  -6.493  -2.890   3.988 1.00 . A A . 14 PHE CG   1 1 
        8 11691 1 1  15 PHE CZ   C  -5.147  -4.848   2.499 1.00 . A A . 14 PHE CZ   1 1 
        8 11692 1 1  15 PHE H    H  -7.176   0.547   5.807 1.00 . A A . 14 PHE H    1 1 
        8 11693 1 1  15 PHE HA   H  -7.247  -2.150   6.830 1.00 . A A . 14 PHE HA   1 1 
        8 11694 1 1  15 PHE HB2  H  -8.131  -1.733   4.665 1.00 . A A . 14 PHE HB2  1 1 
        8 11695 1 1  15 PHE HB3  H  -6.695  -0.824   4.180 1.00 . A A . 14 PHE HB3  1 1 
        8 11696 1 1  15 PHE HD1  H  -6.229  -4.239   5.658 1.00 . A A . 14 PHE HD1  1 1 
        8 11697 1 1  15 PHE HD2  H  -7.183  -2.160   2.073 1.00 . A A . 14 PHE HD2  1 1 
        8 11698 1 1  15 PHE HE1  H  -4.893  -5.884   4.373 1.00 . A A . 14 PHE HE1  1 1 
        8 11699 1 1  15 PHE HE2  H  -6.149  -3.984   0.806 1.00 . A A . 14 PHE HE2  1 1 
        8 11700 1 1  15 PHE HZ   H  -4.566  -5.530   1.895 1.00 . A A . 14 PHE HZ   1 1 
        8 11701 1 1  15 PHE N    N  -6.972  -0.098   6.549 1.00 . A A . 14 PHE N    1 1 
        8 11702 1 1  15 PHE O    O  -4.318  -1.161   5.755 1.00 . A A . 14 PHE O    1 1 
        8 11703 1 1  16 LYS C    C  -3.642  -4.602   7.215 1.00 . A A . 15 LYS C    1 1 
        8 11704 1 1  16 LYS CA   C  -3.541  -3.141   7.652 1.00 . A A . 15 LYS CA   1 1 
        8 11705 1 1  16 LYS CB   C  -3.122  -3.018   9.125 1.00 . A A . 15 LYS CB   1 1 
        8 11706 1 1  16 LYS CD   C  -4.684  -2.897  11.131 1.00 . A A . 15 LYS CD   1 1 
        8 11707 1 1  16 LYS CE   C  -5.499  -3.716  12.142 1.00 . A A . 15 LYS CE   1 1 
        8 11708 1 1  16 LYS CG   C  -4.027  -3.809  10.090 1.00 . A A . 15 LYS CG   1 1 
        8 11709 1 1  16 LYS H    H  -5.610  -2.968   7.966 1.00 . A A . 15 LYS H    1 1 
        8 11710 1 1  16 LYS HA   H  -2.786  -2.636   7.044 1.00 . A A . 15 LYS HA   1 1 
        8 11711 1 1  16 LYS HB2  H  -2.106  -3.401   9.224 1.00 . A A . 15 LYS HB2  1 1 
        8 11712 1 1  16 LYS HB3  H  -3.087  -1.961   9.399 1.00 . A A . 15 LYS HB3  1 1 
        8 11713 1 1  16 LYS HD2  H  -3.926  -2.315  11.655 1.00 . A A . 15 LYS HD2  1 1 
        8 11714 1 1  16 LYS HD3  H  -5.351  -2.197  10.617 1.00 . A A . 15 LYS HD3  1 1 
        8 11715 1 1  16 LYS HE2  H  -6.244  -3.051  12.576 1.00 . A A . 15 LYS HE2  1 1 
        8 11716 1 1  16 LYS HE3  H  -6.022  -4.538  11.648 1.00 . A A . 15 LYS HE3  1 1 
        8 11717 1 1  16 LYS HG2  H  -4.824  -4.324   9.561 1.00 . A A . 15 LYS HG2  1 1 
        8 11718 1 1  16 LYS HG3  H  -3.410  -4.568  10.576 1.00 . A A . 15 LYS HG3  1 1 
        8 11719 1 1  16 LYS HZ1  H  -3.883  -4.809  12.929 1.00 . A A . 15 LYS HZ1  1 1 
        8 11720 1 1  16 LYS HZ2  H  -4.312  -3.479  13.803 1.00 . A A . 15 LYS HZ2  1 1 
        8 11721 1 1  16 LYS HZ3  H  -5.236  -4.835  13.852 1.00 . A A . 15 LYS HZ3  1 1 
        8 11722 1 1  16 LYS N    N  -4.851  -2.535   7.462 1.00 . A A . 15 LYS N    1 1 
        8 11723 1 1  16 LYS NZ   N  -4.672  -4.249  13.244 1.00 . A A . 15 LYS NZ   1 1 
        8 11724 1 1  16 LYS O    O  -4.721  -5.184   7.299 1.00 . A A . 15 LYS O    1 1 
        8 11725 1 1  17 TRP C    C  -2.659  -7.416   7.772 1.00 . A A . 16 TRP C    1 1 
        8 11726 1 1  17 TRP CA   C  -2.562  -6.631   6.460 1.00 . A A . 16 TRP CA   1 1 
        8 11727 1 1  17 TRP CB   C  -1.326  -6.980   5.629 1.00 . A A . 16 TRP CB   1 1 
        8 11728 1 1  17 TRP CD1  C  -0.890  -5.130   3.951 1.00 . A A . 16 TRP CD1  1 1 
        8 11729 1 1  17 TRP CD2  C  -1.771  -6.961   2.991 1.00 . A A . 16 TRP CD2  1 1 
        8 11730 1 1  17 TRP CE2  C  -1.513  -6.021   1.952 1.00 . A A . 16 TRP CE2  1 1 
        8 11731 1 1  17 TRP CE3  C  -2.311  -8.206   2.597 1.00 . A A . 16 TRP CE3  1 1 
        8 11732 1 1  17 TRP CG   C  -1.329  -6.372   4.257 1.00 . A A . 16 TRP CG   1 1 
        8 11733 1 1  17 TRP CH2  C  -2.286  -7.551   0.247 1.00 . A A . 16 TRP CH2  1 1 
        8 11734 1 1  17 TRP CZ2  C  -1.752  -6.306   0.604 1.00 . A A . 16 TRP CZ2  1 1 
        8 11735 1 1  17 TRP CZ3  C  -2.563  -8.501   1.243 1.00 . A A . 16 TRP CZ3  1 1 
        8 11736 1 1  17 TRP H    H  -1.666  -4.727   6.761 1.00 . A A . 16 TRP H    1 1 
        8 11737 1 1  17 TRP HA   H  -3.430  -6.876   5.846 1.00 . A A . 16 TRP HA   1 1 
        8 11738 1 1  17 TRP HB2  H  -0.431  -6.659   6.163 1.00 . A A . 16 TRP HB2  1 1 
        8 11739 1 1  17 TRP HB3  H  -1.262  -8.062   5.517 1.00 . A A . 16 TRP HB3  1 1 
        8 11740 1 1  17 TRP HD1  H  -0.488  -4.414   4.653 1.00 . A A . 16 TRP HD1  1 1 
        8 11741 1 1  17 TRP HE1  H  -0.663  -4.074   2.136 1.00 . A A . 16 TRP HE1  1 1 
        8 11742 1 1  17 TRP HE3  H  -2.511  -8.967   3.331 1.00 . A A . 16 TRP HE3  1 1 
        8 11743 1 1  17 TRP HH2  H  -2.464  -7.788  -0.790 1.00 . A A . 16 TRP HH2  1 1 
        8 11744 1 1  17 TRP HZ2  H  -1.473  -5.593  -0.145 1.00 . A A . 16 TRP HZ2  1 1 
        8 11745 1 1  17 TRP HZ3  H  -2.937  -9.475   0.957 1.00 . A A . 16 TRP HZ3  1 1 
        8 11746 1 1  17 TRP N    N  -2.551  -5.210   6.764 1.00 . A A . 16 TRP N    1 1 
        8 11747 1 1  17 TRP NE1  N  -0.994  -4.921   2.594 1.00 . A A . 16 TRP NE1  1 1 
        8 11748 1 1  17 TRP O    O  -1.771  -7.312   8.620 1.00 . A A . 16 TRP O    1 1 
        8 11749 1 1  18 GLY C    C  -3.065 -10.185   9.178 1.00 . A A . 17 GLY C    1 1 
        8 11750 1 1  18 GLY CA   C  -4.003  -8.973   9.135 1.00 . A A . 17 GLY CA   1 1 
        8 11751 1 1  18 GLY H    H  -4.463  -8.152   7.232 1.00 . A A . 17 GLY H    1 1 
        8 11752 1 1  18 GLY HA2  H  -3.865  -8.376  10.038 1.00 . A A . 17 GLY HA2  1 1 
        8 11753 1 1  18 GLY HA3  H  -5.039  -9.310   9.087 1.00 . A A . 17 GLY HA3  1 1 
        8 11754 1 1  18 GLY N    N  -3.758  -8.150   7.957 1.00 . A A . 17 GLY N    1 1 
        8 11755 1 1  18 GLY O    O  -2.107 -10.250   8.406 1.00 . A A . 17 GLY O    1 1 
        8 11756 1 1  19 PRO C    C  -2.329 -13.187   9.034 1.00 . A A . 18 PRO C    1 1 
        8 11757 1 1  19 PRO CA   C  -2.396 -12.275  10.254 1.00 . A A . 18 PRO CA   1 1 
        8 11758 1 1  19 PRO CB   C  -2.865 -12.983  11.531 1.00 . A A . 18 PRO CB   1 1 
        8 11759 1 1  19 PRO CD   C  -4.373 -11.161  11.053 1.00 . A A . 18 PRO CD   1 1 
        8 11760 1 1  19 PRO CG   C  -4.318 -12.538  11.714 1.00 . A A . 18 PRO CG   1 1 
        8 11761 1 1  19 PRO HA   H  -1.389 -11.901  10.372 1.00 . A A . 18 PRO HA   1 1 
        8 11762 1 1  19 PRO HB2  H  -2.797 -14.068  11.460 1.00 . A A . 18 PRO HB2  1 1 
        8 11763 1 1  19 PRO HB3  H  -2.270 -12.630  12.375 1.00 . A A . 18 PRO HB3  1 1 
        8 11764 1 1  19 PRO HD2  H  -5.356 -11.008  10.605 1.00 . A A . 18 PRO HD2  1 1 
        8 11765 1 1  19 PRO HD3  H  -4.177 -10.390  11.801 1.00 . A A . 18 PRO HD3  1 1 
        8 11766 1 1  19 PRO HG2  H  -4.977 -13.226  11.184 1.00 . A A . 18 PRO HG2  1 1 
        8 11767 1 1  19 PRO HG3  H  -4.605 -12.502  12.767 1.00 . A A . 18 PRO HG3  1 1 
        8 11768 1 1  19 PRO N    N  -3.304 -11.156  10.067 1.00 . A A . 18 PRO N    1 1 
        8 11769 1 1  19 PRO O    O  -1.286 -13.326   8.404 1.00 . A A . 18 PRO O    1 1 
        8 11770 1 1  20 ALA C    C  -3.000 -14.024   6.311 1.00 . A A . 19 ALA C    1 1 
        8 11771 1 1  20 ALA CA   C  -3.546 -14.712   7.558 1.00 . A A . 19 ALA CA   1 1 
        8 11772 1 1  20 ALA CB   C  -4.982 -15.194   7.345 1.00 . A A . 19 ALA CB   1 1 
        8 11773 1 1  20 ALA H    H  -4.255 -13.550   9.249 1.00 . A A . 19 ALA H    1 1 
        8 11774 1 1  20 ALA HA   H  -2.921 -15.580   7.774 1.00 . A A . 19 ALA HA   1 1 
        8 11775 1 1  20 ALA HB1  H  -5.657 -14.350   7.197 1.00 . A A . 19 ALA HB1  1 1 
        8 11776 1 1  20 ALA HB2  H  -5.014 -15.835   6.464 1.00 . A A . 19 ALA HB2  1 1 
        8 11777 1 1  20 ALA HB3  H  -5.303 -15.776   8.208 1.00 . A A . 19 ALA HB3  1 1 
        8 11778 1 1  20 ALA N    N  -3.461 -13.780   8.681 1.00 . A A . 19 ALA N    1 1 
        8 11779 1 1  20 ALA O    O  -2.078 -14.513   5.672 1.00 . A A . 19 ALA O    1 1 
        8 11780 1 1  21 SER C    C  -1.436 -11.856   5.055 1.00 . A A . 20 SER C    1 1 
        8 11781 1 1  21 SER CA   C  -2.979 -11.858   5.105 1.00 . A A . 20 SER CA   1 1 
        8 11782 1 1  21 SER CB   C  -3.508 -10.491   5.550 1.00 . A A . 20 SER CB   1 1 
        8 11783 1 1  21 SER H    H  -4.313 -12.554   6.600 1.00 . A A . 20 SER H    1 1 
        8 11784 1 1  21 SER HA   H  -3.345 -12.085   4.101 1.00 . A A . 20 SER HA   1 1 
        8 11785 1 1  21 SER HB2  H  -3.673 -10.511   6.621 1.00 . A A . 20 SER HB2  1 1 
        8 11786 1 1  21 SER HB3  H  -2.775  -9.720   5.342 1.00 . A A . 20 SER HB3  1 1 
        8 11787 1 1  21 SER HG   H  -5.273 -10.961   4.834 1.00 . A A . 20 SER HG   1 1 
        8 11788 1 1  21 SER N    N  -3.525 -12.832   6.038 1.00 . A A . 20 SER N    1 1 
        8 11789 1 1  21 SER O    O  -0.857 -11.982   3.979 1.00 . A A . 20 SER O    1 1 
        8 11790 1 1  21 SER OG   O  -4.743 -10.164   4.953 1.00 . A A . 20 SER OG   1 1 
        8 11791 1 1  22 GLN C    C   1.263 -13.019   5.735 1.00 . A A . 21 GLN C    1 1 
        8 11792 1 1  22 GLN CA   C   0.704 -11.683   6.224 1.00 . A A . 21 GLN CA   1 1 
        8 11793 1 1  22 GLN CB   C   1.224 -11.360   7.631 1.00 . A A . 21 GLN CB   1 1 
        8 11794 1 1  22 GLN CD   C   1.206  -9.607   9.433 1.00 . A A . 21 GLN CD   1 1 
        8 11795 1 1  22 GLN CG   C   1.079  -9.872   7.943 1.00 . A A . 21 GLN CG   1 1 
        8 11796 1 1  22 GLN H    H  -1.250 -11.660   7.076 1.00 . A A . 21 GLN H    1 1 
        8 11797 1 1  22 GLN HA   H   1.070 -10.912   5.544 1.00 . A A . 21 GLN HA   1 1 
        8 11798 1 1  22 GLN HB2  H   0.700 -11.953   8.377 1.00 . A A . 21 GLN HB2  1 1 
        8 11799 1 1  22 GLN HB3  H   2.284 -11.611   7.694 1.00 . A A . 21 GLN HB3  1 1 
        8 11800 1 1  22 GLN HE21 H  -0.789  -9.504   9.589 1.00 . A A . 21 GLN HE21 1 1 
        8 11801 1 1  22 GLN HE22 H   0.103  -9.303  11.110 1.00 . A A . 21 GLN HE22 1 1 
        8 11802 1 1  22 GLN HG2  H   1.871  -9.339   7.437 1.00 . A A . 21 GLN HG2  1 1 
        8 11803 1 1  22 GLN HG3  H   0.130  -9.491   7.573 1.00 . A A . 21 GLN HG3  1 1 
        8 11804 1 1  22 GLN N    N  -0.756 -11.676   6.191 1.00 . A A . 21 GLN N    1 1 
        8 11805 1 1  22 GLN NE2  N   0.079  -9.448  10.107 1.00 . A A . 21 GLN NE2  1 1 
        8 11806 1 1  22 GLN O    O   2.272 -13.038   5.027 1.00 . A A . 21 GLN O    1 1 
        8 11807 1 1  22 GLN OE1  O   2.304  -9.548   9.987 1.00 . A A . 21 GLN OE1  1 1 
        8 11808 1 1  23 GLN C    C   0.915 -15.437   4.070 1.00 . A A . 22 GLN C    1 1 
        8 11809 1 1  23 GLN CA   C   1.060 -15.431   5.593 1.00 . A A . 22 GLN CA   1 1 
        8 11810 1 1  23 GLN CB   C   0.308 -16.592   6.266 1.00 . A A . 22 GLN CB   1 1 
        8 11811 1 1  23 GLN CD   C   2.328 -18.111   6.059 1.00 . A A . 22 GLN CD   1 1 
        8 11812 1 1  23 GLN CG   C   0.831 -17.964   5.809 1.00 . A A . 22 GLN CG   1 1 
        8 11813 1 1  23 GLN H    H  -0.185 -14.073   6.698 1.00 . A A . 22 GLN H    1 1 
        8 11814 1 1  23 GLN HA   H   2.119 -15.533   5.830 1.00 . A A . 22 GLN HA   1 1 
        8 11815 1 1  23 GLN HB2  H   0.429 -16.509   7.347 1.00 . A A . 22 GLN HB2  1 1 
        8 11816 1 1  23 GLN HB3  H  -0.754 -16.547   6.032 1.00 . A A . 22 GLN HB3  1 1 
        8 11817 1 1  23 GLN HE21 H   2.030 -18.262   8.060 1.00 . A A . 22 GLN HE21 1 1 
        8 11818 1 1  23 GLN HE22 H   3.714 -18.198   7.538 1.00 . A A . 22 GLN HE22 1 1 
        8 11819 1 1  23 GLN HG2  H   0.302 -18.750   6.347 1.00 . A A . 22 GLN HG2  1 1 
        8 11820 1 1  23 GLN HG3  H   0.638 -18.097   4.744 1.00 . A A . 22 GLN HG3  1 1 
        8 11821 1 1  23 GLN N    N   0.646 -14.137   6.117 1.00 . A A . 22 GLN N    1 1 
        8 11822 1 1  23 GLN NE2  N   2.723 -18.219   7.317 1.00 . A A . 22 GLN NE2  1 1 
        8 11823 1 1  23 GLN O    O   1.868 -15.790   3.377 1.00 . A A . 22 GLN O    1 1 
        8 11824 1 1  23 GLN OE1  O   3.129 -18.079   5.130 1.00 . A A . 22 GLN OE1  1 1 
        8 11825 1 1  24 ILE C    C   0.691 -14.183   1.463 1.00 . A A . 23 ILE C    1 1 
        8 11826 1 1  24 ILE CA   C  -0.446 -14.974   2.100 1.00 . A A . 23 ILE CA   1 1 
        8 11827 1 1  24 ILE CB   C  -1.787 -14.368   1.652 1.00 . A A . 23 ILE CB   1 1 
        8 11828 1 1  24 ILE CD1  C  -3.301 -16.245   2.565 1.00 . A A . 23 ILE CD1  1 1 
        8 11829 1 1  24 ILE CG1  C  -3.019 -14.748   2.473 1.00 . A A . 23 ILE CG1  1 1 
        8 11830 1 1  24 ILE CG2  C  -2.019 -14.776   0.191 1.00 . A A . 23 ILE CG2  1 1 
        8 11831 1 1  24 ILE H    H  -0.987 -14.731   4.169 1.00 . A A . 23 ILE H    1 1 
        8 11832 1 1  24 ILE HA   H  -0.422 -15.999   1.740 1.00 . A A . 23 ILE HA   1 1 
        8 11833 1 1  24 ILE HB   H  -1.716 -13.280   1.689 1.00 . A A . 23 ILE HB   1 1 
        8 11834 1 1  24 ILE HD11 H  -2.449 -16.758   3.007 1.00 . A A . 23 ILE HD11 1 1 
        8 11835 1 1  24 ILE HD12 H  -4.181 -16.389   3.190 1.00 . A A . 23 ILE HD12 1 1 
        8 11836 1 1  24 ILE HD13 H  -3.510 -16.651   1.576 1.00 . A A . 23 ILE HD13 1 1 
        8 11837 1 1  24 ILE HG12 H  -2.934 -14.333   3.468 1.00 . A A . 23 ILE HG12 1 1 
        8 11838 1 1  24 ILE HG13 H  -3.869 -14.274   1.997 1.00 . A A . 23 ILE HG13 1 1 
        8 11839 1 1  24 ILE HG21 H  -2.044 -15.861   0.084 1.00 . A A . 23 ILE HG21 1 1 
        8 11840 1 1  24 ILE HG22 H  -2.966 -14.365  -0.158 1.00 . A A . 23 ILE HG22 1 1 
        8 11841 1 1  24 ILE HG23 H  -1.208 -14.404  -0.432 1.00 . A A . 23 ILE HG23 1 1 
        8 11842 1 1  24 ILE N    N  -0.244 -15.020   3.545 1.00 . A A . 23 ILE N    1 1 
        8 11843 1 1  24 ILE O    O   1.312 -14.630   0.510 1.00 . A A . 23 ILE O    1 1 
        8 11844 1 1  25 LEU C    C   3.372 -12.895   1.375 1.00 . A A . 24 LEU C    1 1 
        8 11845 1 1  25 LEU CA   C   2.026 -12.177   1.397 1.00 . A A . 24 LEU CA   1 1 
        8 11846 1 1  25 LEU CB   C   2.115 -10.823   2.110 1.00 . A A . 24 LEU CB   1 1 
        8 11847 1 1  25 LEU CD1  C   1.220  -8.507   2.336 1.00 . A A . 24 LEU CD1  1 1 
        8 11848 1 1  25 LEU CD2  C   0.836  -9.780   0.204 1.00 . A A . 24 LEU CD2  1 1 
        8 11849 1 1  25 LEU CG   C   0.958  -9.887   1.729 1.00 . A A . 24 LEU CG   1 1 
        8 11850 1 1  25 LEU H    H   0.434 -12.647   2.762 1.00 . A A . 24 LEU H    1 1 
        8 11851 1 1  25 LEU HA   H   1.777 -12.046   0.347 1.00 . A A . 24 LEU HA   1 1 
        8 11852 1 1  25 LEU HB2  H   2.137 -10.973   3.190 1.00 . A A . 24 LEU HB2  1 1 
        8 11853 1 1  25 LEU HB3  H   3.052 -10.350   1.814 1.00 . A A . 24 LEU HB3  1 1 
        8 11854 1 1  25 LEU HD11 H   2.222  -8.166   2.087 1.00 . A A . 24 LEU HD11 1 1 
        8 11855 1 1  25 LEU HD12 H   0.508  -7.792   1.933 1.00 . A A . 24 LEU HD12 1 1 
        8 11856 1 1  25 LEU HD13 H   1.104  -8.554   3.419 1.00 . A A . 24 LEU HD13 1 1 
        8 11857 1 1  25 LEU HD21 H   1.813  -9.936  -0.241 1.00 . A A . 24 LEU HD21 1 1 
        8 11858 1 1  25 LEU HD22 H   0.172 -10.555  -0.174 1.00 . A A . 24 LEU HD22 1 1 
        8 11859 1 1  25 LEU HD23 H   0.453  -8.807  -0.099 1.00 . A A . 24 LEU HD23 1 1 
        8 11860 1 1  25 LEU HG   H   0.016 -10.267   2.124 1.00 . A A . 24 LEU HG   1 1 
        8 11861 1 1  25 LEU N    N   0.984 -12.995   1.985 1.00 . A A . 24 LEU N    1 1 
        8 11862 1 1  25 LEU O    O   4.116 -12.777   0.405 1.00 . A A . 24 LEU O    1 1 
        8 11863 1 1  26 PHE C    C   4.928 -15.458   1.364 1.00 . A A . 25 PHE C    1 1 
        8 11864 1 1  26 PHE CA   C   4.955 -14.375   2.440 1.00 . A A . 25 PHE CA   1 1 
        8 11865 1 1  26 PHE CB   C   5.261 -14.932   3.832 1.00 . A A . 25 PHE CB   1 1 
        8 11866 1 1  26 PHE CD1  C   5.468 -12.572   4.821 1.00 . A A . 25 PHE CD1  1 1 
        8 11867 1 1  26 PHE CD2  C   6.820 -14.377   5.736 1.00 . A A . 25 PHE CD2  1 1 
        8 11868 1 1  26 PHE CE1  C   6.032 -11.680   5.747 1.00 . A A . 25 PHE CE1  1 1 
        8 11869 1 1  26 PHE CE2  C   7.399 -13.478   6.646 1.00 . A A . 25 PHE CE2  1 1 
        8 11870 1 1  26 PHE CG   C   5.858 -13.929   4.812 1.00 . A A . 25 PHE CG   1 1 
        8 11871 1 1  26 PHE CZ   C   6.998 -12.132   6.659 1.00 . A A . 25 PHE CZ   1 1 
        8 11872 1 1  26 PHE H    H   3.045 -13.754   3.187 1.00 . A A . 25 PHE H    1 1 
        8 11873 1 1  26 PHE HA   H   5.768 -13.696   2.178 1.00 . A A . 25 PHE HA   1 1 
        8 11874 1 1  26 PHE HB2  H   4.370 -15.396   4.258 1.00 . A A . 25 PHE HB2  1 1 
        8 11875 1 1  26 PHE HB3  H   5.993 -15.729   3.684 1.00 . A A . 25 PHE HB3  1 1 
        8 11876 1 1  26 PHE HD1  H   4.713 -12.197   4.147 1.00 . A A . 25 PHE HD1  1 1 
        8 11877 1 1  26 PHE HD2  H   7.107 -15.422   5.761 1.00 . A A . 25 PHE HD2  1 1 
        8 11878 1 1  26 PHE HE1  H   5.722 -10.644   5.763 1.00 . A A . 25 PHE HE1  1 1 
        8 11879 1 1  26 PHE HE2  H   8.151 -13.834   7.338 1.00 . A A . 25 PHE HE2  1 1 
        8 11880 1 1  26 PHE HZ   H   7.427 -11.442   7.372 1.00 . A A . 25 PHE HZ   1 1 
        8 11881 1 1  26 PHE N    N   3.704 -13.638   2.427 1.00 . A A . 25 PHE N    1 1 
        8 11882 1 1  26 PHE O    O   5.828 -15.494   0.527 1.00 . A A . 25 PHE O    1 1 
        8 11883 1 1  27 GLN C    C   3.828 -16.735  -1.089 1.00 . A A . 26 GLN C    1 1 
        8 11884 1 1  27 GLN CA   C   3.840 -17.350   0.321 1.00 . A A . 26 GLN CA   1 1 
        8 11885 1 1  27 GLN CB   C   2.747 -18.397   0.582 1.00 . A A . 26 GLN CB   1 1 
        8 11886 1 1  27 GLN CD   C   0.423 -18.716  -0.377 1.00 . A A . 26 GLN CD   1 1 
        8 11887 1 1  27 GLN CG   C   1.335 -17.843   0.472 1.00 . A A . 26 GLN CG   1 1 
        8 11888 1 1  27 GLN H    H   3.155 -16.229   2.028 1.00 . A A . 26 GLN H    1 1 
        8 11889 1 1  27 GLN HA   H   4.750 -17.927   0.407 1.00 . A A . 26 GLN HA   1 1 
        8 11890 1 1  27 GLN HB2  H   2.877 -19.203  -0.140 1.00 . A A . 26 GLN HB2  1 1 
        8 11891 1 1  27 GLN HB3  H   2.867 -18.816   1.582 1.00 . A A . 26 GLN HB3  1 1 
        8 11892 1 1  27 GLN HE21 H  -1.035 -18.828   1.048 1.00 . A A . 26 GLN HE21 1 1 
        8 11893 1 1  27 GLN HE22 H  -1.416 -19.492  -0.532 1.00 . A A . 26 GLN HE22 1 1 
        8 11894 1 1  27 GLN HG2  H   0.963 -17.707   1.484 1.00 . A A . 26 GLN HG2  1 1 
        8 11895 1 1  27 GLN HG3  H   1.381 -16.896  -0.044 1.00 . A A . 26 GLN HG3  1 1 
        8 11896 1 1  27 GLN N    N   3.902 -16.314   1.346 1.00 . A A . 26 GLN N    1 1 
        8 11897 1 1  27 GLN NE2  N  -0.737 -19.101   0.129 1.00 . A A . 26 GLN NE2  1 1 
        8 11898 1 1  27 GLN O    O   4.390 -17.296  -2.019 1.00 . A A . 26 GLN O    1 1 
        8 11899 1 1  27 GLN OE1  O   0.757 -19.016  -1.522 1.00 . A A . 26 GLN OE1  1 1 
        8 11900 1 1  28 ALA C    C   4.663 -14.515  -2.926 1.00 . A A . 27 ALA C    1 1 
        8 11901 1 1  28 ALA CA   C   3.233 -14.848  -2.529 1.00 . A A . 27 ALA CA   1 1 
        8 11902 1 1  28 ALA CB   C   2.408 -13.570  -2.387 1.00 . A A . 27 ALA CB   1 1 
        8 11903 1 1  28 ALA H    H   2.783 -15.103  -0.480 1.00 . A A . 27 ALA H    1 1 
        8 11904 1 1  28 ALA HA   H   2.778 -15.488  -3.287 1.00 . A A . 27 ALA HA   1 1 
        8 11905 1 1  28 ALA HB1  H   1.454 -13.841  -1.945 1.00 . A A . 27 ALA HB1  1 1 
        8 11906 1 1  28 ALA HB2  H   2.896 -12.841  -1.747 1.00 . A A . 27 ALA HB2  1 1 
        8 11907 1 1  28 ALA HB3  H   2.258 -13.119  -3.367 1.00 . A A . 27 ALA HB3  1 1 
        8 11908 1 1  28 ALA N    N   3.238 -15.552  -1.261 1.00 . A A . 27 ALA N    1 1 
        8 11909 1 1  28 ALA O    O   5.121 -14.892  -3.999 1.00 . A A . 27 ALA O    1 1 
        8 11910 1 1  29 TYR C    C   7.613 -14.617  -2.553 1.00 . A A . 28 TYR C    1 1 
        8 11911 1 1  29 TYR CA   C   6.750 -13.409  -2.194 1.00 . A A . 28 TYR CA   1 1 
        8 11912 1 1  29 TYR CB   C   7.208 -12.748  -0.884 1.00 . A A . 28 TYR CB   1 1 
        8 11913 1 1  29 TYR CD1  C   8.212 -10.529  -1.549 1.00 . A A . 28 TYR CD1  1 1 
        8 11914 1 1  29 TYR CD2  C   9.640 -12.164  -0.463 1.00 . A A . 28 TYR CD2  1 1 
        8 11915 1 1  29 TYR CE1  C   9.314  -9.686  -1.747 1.00 . A A . 28 TYR CE1  1 1 
        8 11916 1 1  29 TYR CE2  C  10.714 -11.259  -0.539 1.00 . A A . 28 TYR CE2  1 1 
        8 11917 1 1  29 TYR CG   C   8.389 -11.809  -0.994 1.00 . A A . 28 TYR CG   1 1 
        8 11918 1 1  29 TYR CZ   C  10.565 -10.042  -1.226 1.00 . A A . 28 TYR CZ   1 1 
        8 11919 1 1  29 TYR H    H   4.904 -13.588  -1.155 1.00 . A A . 28 TYR H    1 1 
        8 11920 1 1  29 TYR HA   H   6.812 -12.698  -3.015 1.00 . A A . 28 TYR HA   1 1 
        8 11921 1 1  29 TYR HB2  H   6.379 -12.156  -0.510 1.00 . A A . 28 TYR HB2  1 1 
        8 11922 1 1  29 TYR HB3  H   7.415 -13.519  -0.141 1.00 . A A . 28 TYR HB3  1 1 
        8 11923 1 1  29 TYR HD1  H   7.227 -10.169  -1.782 1.00 . A A . 28 TYR HD1  1 1 
        8 11924 1 1  29 TYR HD2  H   9.774 -13.124   0.014 1.00 . A A . 28 TYR HD2  1 1 
        8 11925 1 1  29 TYR HE1  H   9.185  -8.739  -2.247 1.00 . A A . 28 TYR HE1  1 1 
        8 11926 1 1  29 TYR HE2  H  11.677 -11.544  -0.142 1.00 . A A . 28 TYR HE2  1 1 
        8 11927 1 1  29 TYR HH   H  12.306  -9.359  -0.728 1.00 . A A . 28 TYR HH   1 1 
        8 11928 1 1  29 TYR N    N   5.359 -13.805  -2.036 1.00 . A A . 28 TYR N    1 1 
        8 11929 1 1  29 TYR O    O   8.554 -14.519  -3.343 1.00 . A A . 28 TYR O    1 1 
        8 11930 1 1  29 TYR OH   O  11.614  -9.195  -1.385 1.00 . A A . 28 TYR OH   1 1 
        8 11931 1 1  30 GLU C    C   7.669 -17.474  -3.631 1.00 . A A . 29 GLU C    1 1 
        8 11932 1 1  30 GLU CA   C   7.963 -17.012  -2.202 1.00 . A A . 29 GLU CA   1 1 
        8 11933 1 1  30 GLU CB   C   7.493 -18.005  -1.133 1.00 . A A . 29 GLU CB   1 1 
        8 11934 1 1  30 GLU CD   C   8.359 -19.504   0.609 1.00 . A A . 29 GLU CD   1 1 
        8 11935 1 1  30 GLU CG   C   8.475 -19.143  -0.856 1.00 . A A . 29 GLU CG   1 1 
        8 11936 1 1  30 GLU H    H   6.554 -15.742  -1.259 1.00 . A A . 29 GLU H    1 1 
        8 11937 1 1  30 GLU HA   H   9.034 -16.851  -2.090 1.00 . A A . 29 GLU HA   1 1 
        8 11938 1 1  30 GLU HB2  H   7.383 -17.450  -0.199 1.00 . A A . 29 GLU HB2  1 1 
        8 11939 1 1  30 GLU HB3  H   6.522 -18.433  -1.381 1.00 . A A . 29 GLU HB3  1 1 
        8 11940 1 1  30 GLU HG2  H   8.227 -20.009  -1.471 1.00 . A A . 29 GLU HG2  1 1 
        8 11941 1 1  30 GLU HG3  H   9.493 -18.839  -1.080 1.00 . A A . 29 GLU HG3  1 1 
        8 11942 1 1  30 GLU N    N   7.305 -15.754  -1.942 1.00 . A A . 29 GLU N    1 1 
        8 11943 1 1  30 GLU O    O   8.593 -17.699  -4.414 1.00 . A A . 29 GLU O    1 1 
        8 11944 1 1  30 GLU OE1  O   9.036 -18.830   1.417 1.00 . A A . 29 GLU OE1  1 1 
        8 11945 1 1  30 GLU OE2  O   7.471 -20.317   0.935 1.00 . A A . 29 GLU OE2  1 1 
        8 11946 1 1  31 ARG C    C   6.268 -17.453  -6.435 1.00 . A A . 30 ARG C    1 1 
        8 11947 1 1  31 ARG CA   C   5.984 -18.304  -5.188 1.00 . A A . 30 ARG CA   1 1 
        8 11948 1 1  31 ARG CB   C   4.533 -18.816  -5.084 1.00 . A A . 30 ARG CB   1 1 
        8 11949 1 1  31 ARG CD   C   3.174 -20.805  -4.113 1.00 . A A . 30 ARG CD   1 1 
        8 11950 1 1  31 ARG CG   C   4.424 -19.916  -4.007 1.00 . A A . 30 ARG CG   1 1 
        8 11951 1 1  31 ARG CZ   C   0.734 -20.280  -4.429 1.00 . A A . 30 ARG CZ   1 1 
        8 11952 1 1  31 ARG H    H   5.675 -17.346  -3.315 1.00 . A A . 30 ARG H    1 1 
        8 11953 1 1  31 ARG HA   H   6.630 -19.181  -5.253 1.00 . A A . 30 ARG HA   1 1 
        8 11954 1 1  31 ARG HB2  H   3.850 -17.994  -4.857 1.00 . A A . 30 ARG HB2  1 1 
        8 11955 1 1  31 ARG HB3  H   4.258 -19.246  -6.049 1.00 . A A . 30 ARG HB3  1 1 
        8 11956 1 1  31 ARG HD2  H   3.161 -21.286  -5.086 1.00 . A A . 30 ARG HD2  1 1 
        8 11957 1 1  31 ARG HD3  H   3.290 -21.597  -3.370 1.00 . A A . 30 ARG HD3  1 1 
        8 11958 1 1  31 ARG HE   H   1.859 -19.662  -2.880 1.00 . A A . 30 ARG HE   1 1 
        8 11959 1 1  31 ARG HG2  H   5.281 -20.583  -4.104 1.00 . A A . 30 ARG HG2  1 1 
        8 11960 1 1  31 ARG HG3  H   4.471 -19.485  -3.009 1.00 . A A . 30 ARG HG3  1 1 
        8 11961 1 1  31 ARG HH11 H   1.566 -20.860  -6.229 1.00 . A A . 30 ARG HH11 1 1 
        8 11962 1 1  31 ARG HH12 H  -0.166 -20.775  -6.195 1.00 . A A . 30 ARG HH12 1 1 
        8 11963 1 1  31 ARG HH21 H  -0.422 -19.689  -2.831 1.00 . A A . 30 ARG HH21 1 1 
        8 11964 1 1  31 ARG HH22 H  -1.331 -20.114  -4.194 1.00 . A A . 30 ARG HH22 1 1 
        8 11965 1 1  31 ARG N    N   6.390 -17.615  -3.979 1.00 . A A . 30 ARG N    1 1 
        8 11966 1 1  31 ARG NE   N   1.908 -20.114  -3.790 1.00 . A A . 30 ARG NE   1 1 
        8 11967 1 1  31 ARG NH1  N   0.704 -20.702  -5.698 1.00 . A A . 30 ARG NH1  1 1 
        8 11968 1 1  31 ARG NH2  N  -0.414 -20.061  -3.783 1.00 . A A . 30 ARG NH2  1 1 
        8 11969 1 1  31 ARG O    O   6.723 -18.006  -7.439 1.00 . A A . 30 ARG O    1 1 
        8 11970 1 1  32 GLN C    C   7.282 -14.013  -6.566 1.00 . A A . 31 GLN C    1 1 
        8 11971 1 1  32 GLN CA   C   6.685 -15.198  -7.325 1.00 . A A . 31 GLN CA   1 1 
        8 11972 1 1  32 GLN CB   C   5.695 -14.710  -8.389 1.00 . A A . 31 GLN CB   1 1 
        8 11973 1 1  32 GLN CD   C   4.828 -15.173 -10.701 1.00 . A A . 31 GLN CD   1 1 
        8 11974 1 1  32 GLN CG   C   5.420 -15.789  -9.440 1.00 . A A . 31 GLN CG   1 1 
        8 11975 1 1  32 GLN H    H   5.668 -15.731  -5.546 1.00 . A A . 31 GLN H    1 1 
        8 11976 1 1  32 GLN HA   H   7.513 -15.695  -7.835 1.00 . A A . 31 GLN HA   1 1 
        8 11977 1 1  32 GLN HB2  H   4.766 -14.374  -7.927 1.00 . A A . 31 GLN HB2  1 1 
        8 11978 1 1  32 GLN HB3  H   6.154 -13.862  -8.900 1.00 . A A . 31 GLN HB3  1 1 
        8 11979 1 1  32 GLN HE21 H   2.926 -15.409 -10.025 1.00 . A A . 31 GLN HE21 1 1 
        8 11980 1 1  32 GLN HE22 H   3.090 -14.658 -11.598 1.00 . A A . 31 GLN HE22 1 1 
        8 11981 1 1  32 GLN HG2  H   6.359 -16.264  -9.721 1.00 . A A . 31 GLN HG2  1 1 
        8 11982 1 1  32 GLN HG3  H   4.753 -16.548  -9.031 1.00 . A A . 31 GLN HG3  1 1 
        8 11983 1 1  32 GLN N    N   6.069 -16.133  -6.388 1.00 . A A . 31 GLN N    1 1 
        8 11984 1 1  32 GLN NE2  N   3.512 -15.068 -10.773 1.00 . A A . 31 GLN NE2  1 1 
        8 11985 1 1  32 GLN O    O   6.589 -13.306  -5.838 1.00 . A A . 31 GLN O    1 1 
        8 11986 1 1  32 GLN OE1  O   5.551 -14.792 -11.618 1.00 . A A . 31 GLN OE1  1 1 
        8 11987 1 1  33 LYS C    C   9.285 -11.421  -6.958 1.00 . A A . 32 LYS C    1 1 
        8 11988 1 1  33 LYS CA   C   9.344 -12.717  -6.141 1.00 . A A . 32 LYS CA   1 1 
        8 11989 1 1  33 LYS CB   C  10.789 -13.239  -6.023 1.00 . A A . 32 LYS CB   1 1 
        8 11990 1 1  33 LYS CD   C  11.290 -12.630  -3.541 1.00 . A A . 32 LYS CD   1 1 
        8 11991 1 1  33 LYS CE   C  11.743 -13.928  -2.851 1.00 . A A . 32 LYS CE   1 1 
        8 11992 1 1  33 LYS CG   C  11.693 -12.507  -5.019 1.00 . A A . 32 LYS CG   1 1 
        8 11993 1 1  33 LYS H    H   9.051 -14.311  -7.493 1.00 . A A . 32 LYS H    1 1 
        8 11994 1 1  33 LYS HA   H   8.906 -12.521  -5.161 1.00 . A A . 32 LYS HA   1 1 
        8 11995 1 1  33 LYS HB2  H  10.762 -14.298  -5.784 1.00 . A A . 32 LYS HB2  1 1 
        8 11996 1 1  33 LYS HB3  H  11.254 -13.153  -7.007 1.00 . A A . 32 LYS HB3  1 1 
        8 11997 1 1  33 LYS HD2  H  11.802 -11.821  -3.019 1.00 . A A . 32 LYS HD2  1 1 
        8 11998 1 1  33 LYS HD3  H  10.220 -12.479  -3.407 1.00 . A A . 32 LYS HD3  1 1 
        8 11999 1 1  33 LYS HE2  H  12.831 -13.985  -2.888 1.00 . A A . 32 LYS HE2  1 1 
        8 12000 1 1  33 LYS HE3  H  11.443 -13.893  -1.804 1.00 . A A . 32 LYS HE3  1 1 
        8 12001 1 1  33 LYS HG2  H  12.713 -12.876  -5.137 1.00 . A A . 32 LYS HG2  1 1 
        8 12002 1 1  33 LYS HG3  H  11.703 -11.450  -5.285 1.00 . A A . 32 LYS HG3  1 1 
        8 12003 1 1  33 LYS HZ1  H  10.187 -15.082  -3.604 1.00 . A A . 32 LYS HZ1  1 1 
        8 12004 1 1  33 LYS HZ2  H  11.673 -15.355  -4.323 1.00 . A A . 32 LYS HZ2  1 1 
        8 12005 1 1  33 LYS HZ3  H  11.365 -15.957  -2.850 1.00 . A A . 32 LYS HZ3  1 1 
        8 12006 1 1  33 LYS N    N   8.573 -13.770  -6.779 1.00 . A A . 32 LYS N    1 1 
        8 12007 1 1  33 LYS NZ   N  11.186 -15.156  -3.451 1.00 . A A . 32 LYS NZ   1 1 
        8 12008 1 1  33 LYS O    O   9.801 -10.389  -6.525 1.00 . A A . 32 LYS O    1 1 
        8 12009 1 1  34 ASN C    C   6.934 -10.251  -9.256 1.00 . A A . 33 ASN C    1 1 
        8 12010 1 1  34 ASN CA   C   8.439 -10.300  -8.982 1.00 . A A . 33 ASN CA   1 1 
        8 12011 1 1  34 ASN CB   C   9.252 -10.377 -10.271 1.00 . A A . 33 ASN CB   1 1 
        8 12012 1 1  34 ASN CG   C   8.676 -11.341 -11.298 1.00 . A A . 33 ASN CG   1 1 
        8 12013 1 1  34 ASN H    H   8.307 -12.317  -8.501 1.00 . A A . 33 ASN H    1 1 
        8 12014 1 1  34 ASN HA   H   8.753  -9.406  -8.454 1.00 . A A . 33 ASN HA   1 1 
        8 12015 1 1  34 ASN HB2  H   9.221  -9.389 -10.710 1.00 . A A . 33 ASN HB2  1 1 
        8 12016 1 1  34 ASN HB3  H  10.292 -10.627 -10.057 1.00 . A A . 33 ASN HB3  1 1 
        8 12017 1 1  34 ASN HD21 H   9.195 -13.041 -10.229 1.00 . A A . 33 ASN HD21 1 1 
        8 12018 1 1  34 ASN HD22 H   8.484 -13.266 -11.826 1.00 . A A . 33 ASN HD22 1 1 
        8 12019 1 1  34 ASN N    N   8.717 -11.463  -8.164 1.00 . A A . 33 ASN N    1 1 
        8 12020 1 1  34 ASN ND2  N   8.811 -12.644 -11.086 1.00 . A A . 33 ASN ND2  1 1 
        8 12021 1 1  34 ASN O    O   6.358 -11.282  -9.608 1.00 . A A . 33 ASN O    1 1 
        8 12022 1 1  34 ASN OD1  O   8.147 -10.909 -12.316 1.00 . A A . 33 ASN OD1  1 1 
        8 12023 1 1  35 PRO C    C   4.317  -9.086 -10.523 1.00 . A A . 34 PRO C    1 1 
        8 12024 1 1  35 PRO CA   C   4.827  -9.037  -9.084 1.00 . A A . 34 PRO CA   1 1 
        8 12025 1 1  35 PRO CB   C   4.463  -7.737  -8.361 1.00 . A A . 34 PRO CB   1 1 
        8 12026 1 1  35 PRO CD   C   6.836  -7.851  -8.559 1.00 . A A . 34 PRO CD   1 1 
        8 12027 1 1  35 PRO CG   C   5.687  -6.847  -8.568 1.00 . A A . 34 PRO CG   1 1 
        8 12028 1 1  35 PRO HA   H   4.421  -9.878  -8.522 1.00 . A A . 34 PRO HA   1 1 
        8 12029 1 1  35 PRO HB2  H   3.539  -7.299  -8.734 1.00 . A A . 34 PRO HB2  1 1 
        8 12030 1 1  35 PRO HB3  H   4.355  -7.965  -7.303 1.00 . A A . 34 PRO HB3  1 1 
        8 12031 1 1  35 PRO HD2  H   7.659  -7.491  -9.178 1.00 . A A . 34 PRO HD2  1 1 
        8 12032 1 1  35 PRO HD3  H   7.170  -8.005  -7.531 1.00 . A A . 34 PRO HD3  1 1 
        8 12033 1 1  35 PRO HG2  H   5.627  -6.385  -9.548 1.00 . A A . 34 PRO HG2  1 1 
        8 12034 1 1  35 PRO HG3  H   5.788  -6.076  -7.806 1.00 . A A . 34 PRO HG3  1 1 
        8 12035 1 1  35 PRO N    N   6.276  -9.097  -9.062 1.00 . A A . 34 PRO N    1 1 
        8 12036 1 1  35 PRO O    O   4.179  -8.045 -11.169 1.00 . A A . 34 PRO O    1 1 
        8 12037 1 1  36 SER C    C   2.183  -9.959 -12.575 1.00 . A A . 35 SER C    1 1 
        8 12038 1 1  36 SER CA   C   3.600 -10.524 -12.390 1.00 . A A . 35 SER CA   1 1 
        8 12039 1 1  36 SER CB   C   3.752 -12.014 -12.718 1.00 . A A . 35 SER CB   1 1 
        8 12040 1 1  36 SER H    H   4.253 -11.084 -10.437 1.00 . A A . 35 SER H    1 1 
        8 12041 1 1  36 SER HA   H   4.253  -9.977 -13.067 1.00 . A A . 35 SER HA   1 1 
        8 12042 1 1  36 SER HB2  H   4.813 -12.270 -12.748 1.00 . A A . 35 SER HB2  1 1 
        8 12043 1 1  36 SER HB3  H   3.297 -12.587 -11.914 1.00 . A A . 35 SER HB3  1 1 
        8 12044 1 1  36 SER HG   H   2.668 -13.193 -13.802 1.00 . A A . 35 SER HG   1 1 
        8 12045 1 1  36 SER N    N   4.073 -10.290 -11.036 1.00 . A A . 35 SER N    1 1 
        8 12046 1 1  36 SER O    O   2.039  -8.748 -12.757 1.00 . A A . 35 SER O    1 1 
        8 12047 1 1  36 SER OG   O   3.155 -12.369 -13.954 1.00 . A A . 35 SER OG   1 1 
        8 12048 1 1  37 LYS C    C  -1.293 -11.281 -12.428 1.00 . A A . 36 LYS C    1 1 
        8 12049 1 1  37 LYS CA   C  -0.209 -10.308 -12.876 1.00 . A A . 36 LYS CA   1 1 
        8 12050 1 1  37 LYS CB   C  -0.343 -10.023 -14.378 1.00 . A A . 36 LYS CB   1 1 
        8 12051 1 1  37 LYS CD   C  -2.078  -8.128 -14.201 1.00 . A A . 36 LYS CD   1 1 
        8 12052 1 1  37 LYS CE   C  -3.579  -8.036 -13.896 1.00 . A A . 36 LYS CE   1 1 
        8 12053 1 1  37 LYS CG   C  -1.728  -9.505 -14.792 1.00 . A A . 36 LYS CG   1 1 
        8 12054 1 1  37 LYS H    H   1.289 -11.769 -12.403 1.00 . A A . 36 LYS H    1 1 
        8 12055 1 1  37 LYS HA   H  -0.348  -9.393 -12.303 1.00 . A A . 36 LYS HA   1 1 
        8 12056 1 1  37 LYS HB2  H   0.410  -9.300 -14.688 1.00 . A A . 36 LYS HB2  1 1 
        8 12057 1 1  37 LYS HB3  H  -0.157 -10.962 -14.903 1.00 . A A . 36 LYS HB3  1 1 
        8 12058 1 1  37 LYS HD2  H  -1.505  -7.896 -13.305 1.00 . A A . 36 LYS HD2  1 1 
        8 12059 1 1  37 LYS HD3  H  -1.823  -7.373 -14.949 1.00 . A A . 36 LYS HD3  1 1 
        8 12060 1 1  37 LYS HE2  H  -3.858  -6.988 -13.776 1.00 . A A . 36 LYS HE2  1 1 
        8 12061 1 1  37 LYS HE3  H  -4.144  -8.450 -14.733 1.00 . A A . 36 LYS HE3  1 1 
        8 12062 1 1  37 LYS HG2  H  -1.735  -9.414 -15.879 1.00 . A A . 36 LYS HG2  1 1 
        8 12063 1 1  37 LYS HG3  H  -2.484 -10.250 -14.544 1.00 . A A . 36 LYS HG3  1 1 
        8 12064 1 1  37 LYS HZ1  H  -3.449  -9.583 -12.443 1.00 . A A . 36 LYS HZ1  1 1 
        8 12065 1 1  37 LYS HZ2  H  -3.929  -8.114 -11.844 1.00 . A A . 36 LYS HZ2  1 1 
        8 12066 1 1  37 LYS HZ3  H  -4.942  -8.997 -12.688 1.00 . A A . 36 LYS HZ3  1 1 
        8 12067 1 1  37 LYS N    N   1.138 -10.791 -12.597 1.00 . A A . 36 LYS N    1 1 
        8 12068 1 1  37 LYS NZ   N  -3.962  -8.735 -12.651 1.00 . A A . 36 LYS NZ   1 1 
        8 12069 1 1  37 LYS O    O  -2.327 -10.843 -11.922 1.00 . A A . 36 LYS O    1 1 
        8 12070 1 1  38 GLU C    C  -1.710 -13.723 -10.707 1.00 . A A . 37 GLU C    1 1 
        8 12071 1 1  38 GLU CA   C  -2.011 -13.599 -12.203 1.00 . A A . 37 GLU CA   1 1 
        8 12072 1 1  38 GLU CB   C  -1.722 -14.875 -12.999 1.00 . A A . 37 GLU CB   1 1 
        8 12073 1 1  38 GLU CD   C  -1.721 -17.335 -12.985 1.00 . A A . 37 GLU CD   1 1 
        8 12074 1 1  38 GLU CG   C  -2.544 -16.110 -12.649 1.00 . A A . 37 GLU CG   1 1 
        8 12075 1 1  38 GLU H    H  -0.262 -12.880 -13.142 1.00 . A A . 37 GLU H    1 1 
        8 12076 1 1  38 GLU HA   H  -3.055 -13.304 -12.334 1.00 . A A . 37 GLU HA   1 1 
        8 12077 1 1  38 GLU HB2  H  -1.833 -14.688 -14.068 1.00 . A A . 37 GLU HB2  1 1 
        8 12078 1 1  38 GLU HB3  H  -0.696 -15.145 -12.805 1.00 . A A . 37 GLU HB3  1 1 
        8 12079 1 1  38 GLU HG2  H  -2.774 -16.115 -11.583 1.00 . A A . 37 GLU HG2  1 1 
        8 12080 1 1  38 GLU HG3  H  -3.475 -16.107 -13.216 1.00 . A A . 37 GLU HG3  1 1 
        8 12081 1 1  38 GLU N    N  -1.120 -12.570 -12.710 1.00 . A A . 37 GLU N    1 1 
        8 12082 1 1  38 GLU O    O  -2.627 -13.732  -9.890 1.00 . A A . 37 GLU O    1 1 
        8 12083 1 1  38 GLU OE1  O  -1.337 -17.496 -14.164 1.00 . A A . 37 GLU OE1  1 1 
        8 12084 1 1  38 GLU OE2  O  -1.257 -17.999 -12.037 1.00 . A A . 37 GLU OE2  1 1 
        8 12085 1 1  39 GLU C    C  -0.782 -12.761  -8.174 1.00 . A A . 38 GLU C    1 1 
        8 12086 1 1  39 GLU CA   C   0.169 -13.546  -9.058 1.00 . A A . 38 GLU CA   1 1 
        8 12087 1 1  39 GLU CB   C   1.567 -12.898  -9.204 1.00 . A A . 38 GLU CB   1 1 
        8 12088 1 1  39 GLU CD   C   1.696 -10.360  -8.667 1.00 . A A . 38 GLU CD   1 1 
        8 12089 1 1  39 GLU CG   C   1.985 -11.794  -8.214 1.00 . A A . 38 GLU CG   1 1 
        8 12090 1 1  39 GLU H    H   0.241 -13.739 -11.161 1.00 . A A . 38 GLU H    1 1 
        8 12091 1 1  39 GLU HA   H   0.302 -14.512  -8.571 1.00 . A A . 38 GLU HA   1 1 
        8 12092 1 1  39 GLU HB2  H   2.278 -13.704  -9.044 1.00 . A A . 38 GLU HB2  1 1 
        8 12093 1 1  39 GLU HB3  H   1.712 -12.519 -10.212 1.00 . A A . 38 GLU HB3  1 1 
        8 12094 1 1  39 GLU HG2  H   1.529 -11.983  -7.241 1.00 . A A . 38 GLU HG2  1 1 
        8 12095 1 1  39 GLU HG3  H   3.063 -11.882  -8.086 1.00 . A A . 38 GLU HG3  1 1 
        8 12096 1 1  39 GLU N    N  -0.406 -13.723 -10.386 1.00 . A A . 38 GLU N    1 1 
        8 12097 1 1  39 GLU O    O  -1.316 -13.272  -7.194 1.00 . A A . 38 GLU O    1 1 
        8 12098 1 1  39 GLU OE1  O   1.110 -10.179  -9.758 1.00 . A A . 38 GLU OE1  1 1 
        8 12099 1 1  39 GLU OE2  O   2.034  -9.428  -7.913 1.00 . A A . 38 GLU OE2  1 1 
        8 12100 1 1  40 ARG C    C  -3.054 -11.025  -7.321 1.00 . A A . 39 ARG C    1 1 
        8 12101 1 1  40 ARG CA   C  -1.612 -10.630  -7.559 1.00 . A A . 39 ARG CA   1 1 
        8 12102 1 1  40 ARG CB   C  -1.440  -9.155  -7.935 1.00 . A A . 39 ARG CB   1 1 
        8 12103 1 1  40 ARG CD   C  -1.366  -7.523  -9.843 1.00 . A A . 39 ARG CD   1 1 
        8 12104 1 1  40 ARG CG   C  -1.870  -8.879  -9.377 1.00 . A A . 39 ARG CG   1 1 
        8 12105 1 1  40 ARG CZ   C   0.652  -6.506 -10.772 1.00 . A A . 39 ARG CZ   1 1 
        8 12106 1 1  40 ARG H    H  -0.411 -11.105  -9.255 1.00 . A A . 39 ARG H    1 1 
        8 12107 1 1  40 ARG HA   H  -1.086 -10.877  -6.647 1.00 . A A . 39 ARG HA   1 1 
        8 12108 1 1  40 ARG HB2  H  -2.037  -8.540  -7.260 1.00 . A A . 39 ARG HB2  1 1 
        8 12109 1 1  40 ARG HB3  H  -0.395  -8.881  -7.814 1.00 . A A . 39 ARG HB3  1 1 
        8 12110 1 1  40 ARG HD2  H  -1.927  -7.271 -10.742 1.00 . A A . 39 ARG HD2  1 1 
        8 12111 1 1  40 ARG HD3  H  -1.575  -6.785  -9.066 1.00 . A A . 39 ARG HD3  1 1 
        8 12112 1 1  40 ARG HE   H   0.590  -8.427  -9.997 1.00 . A A . 39 ARG HE   1 1 
        8 12113 1 1  40 ARG HG2  H  -1.460  -9.621 -10.051 1.00 . A A . 39 ARG HG2  1 1 
        8 12114 1 1  40 ARG HG3  H  -2.956  -8.910  -9.437 1.00 . A A . 39 ARG HG3  1 1 
        8 12115 1 1  40 ARG HH11 H  -1.017  -5.327 -10.609 1.00 . A A . 39 ARG HH11 1 1 
        8 12116 1 1  40 ARG HH12 H   0.362  -4.607 -11.424 1.00 . A A . 39 ARG HH12 1 1 
        8 12117 1 1  40 ARG HH21 H   2.450  -7.386 -11.231 1.00 . A A . 39 ARG HH21 1 1 
        8 12118 1 1  40 ARG HH22 H   2.267  -5.715 -11.714 1.00 . A A . 39 ARG HH22 1 1 
        8 12119 1 1  40 ARG N    N  -0.985 -11.500  -8.515 1.00 . A A . 39 ARG N    1 1 
        8 12120 1 1  40 ARG NE   N   0.070  -7.558 -10.178 1.00 . A A . 39 ARG NE   1 1 
        8 12121 1 1  40 ARG NH1  N  -0.067  -5.394 -10.935 1.00 . A A . 39 ARG NH1  1 1 
        8 12122 1 1  40 ARG NH2  N   1.905  -6.522 -11.216 1.00 . A A . 39 ARG NH2  1 1 
        8 12123 1 1  40 ARG O    O  -3.461 -11.162  -6.168 1.00 . A A . 39 ARG O    1 1 
        8 12124 1 1  41 GLU C    C  -5.313 -12.871  -7.476 1.00 . A A . 40 GLU C    1 1 
        8 12125 1 1  41 GLU CA   C  -5.186 -11.625  -8.370 1.00 . A A . 40 GLU CA   1 1 
        8 12126 1 1  41 GLU CB   C  -5.702 -11.861  -9.795 1.00 . A A . 40 GLU CB   1 1 
        8 12127 1 1  41 GLU CD   C  -6.172  -9.572 -10.832 1.00 . A A . 40 GLU CD   1 1 
        8 12128 1 1  41 GLU CG   C  -6.768 -10.837 -10.236 1.00 . A A . 40 GLU CG   1 1 
        8 12129 1 1  41 GLU H    H  -3.342 -11.165  -9.310 1.00 . A A . 40 GLU H    1 1 
        8 12130 1 1  41 GLU HA   H  -5.754 -10.804  -7.960 1.00 . A A . 40 GLU HA   1 1 
        8 12131 1 1  41 GLU HB2  H  -4.874 -11.864 -10.493 1.00 . A A . 40 GLU HB2  1 1 
        8 12132 1 1  41 GLU HB3  H  -6.170 -12.847  -9.824 1.00 . A A . 40 GLU HB3  1 1 
        8 12133 1 1  41 GLU HG2  H  -7.371 -11.306 -11.014 1.00 . A A . 40 GLU HG2  1 1 
        8 12134 1 1  41 GLU HG3  H  -7.434 -10.583  -9.411 1.00 . A A . 40 GLU HG3  1 1 
        8 12135 1 1  41 GLU N    N  -3.791 -11.233  -8.410 1.00 . A A . 40 GLU N    1 1 
        8 12136 1 1  41 GLU O    O  -6.233 -12.970  -6.666 1.00 . A A . 40 GLU O    1 1 
        8 12137 1 1  41 GLU OE1  O  -5.338  -8.909 -10.181 1.00 . A A . 40 GLU OE1  1 1 
        8 12138 1 1  41 GLU OE2  O  -6.439  -9.294 -12.020 1.00 . A A . 40 GLU OE2  1 1 
        8 12139 1 1  42 THR C    C  -4.266 -14.637  -5.326 1.00 . A A . 41 THR C    1 1 
        8 12140 1 1  42 THR CA   C  -4.273 -14.994  -6.808 1.00 . A A . 41 THR CA   1 1 
        8 12141 1 1  42 THR CB   C  -3.105 -15.878  -7.289 1.00 . A A . 41 THR CB   1 1 
        8 12142 1 1  42 THR CG2  C  -2.400 -16.638  -6.173 1.00 . A A . 41 THR CG2  1 1 
        8 12143 1 1  42 THR H    H  -3.563 -13.615  -8.191 1.00 . A A . 41 THR H    1 1 
        8 12144 1 1  42 THR HA   H  -5.195 -15.530  -7.003 1.00 . A A . 41 THR HA   1 1 
        8 12145 1 1  42 THR HB   H  -2.346 -15.276  -7.782 1.00 . A A . 41 THR HB   1 1 
        8 12146 1 1  42 THR HG1  H  -4.389 -17.195  -7.929 1.00 . A A . 41 THR HG1  1 1 
        8 12147 1 1  42 THR HG21 H  -3.118 -17.222  -5.600 1.00 . A A . 41 THR HG21 1 1 
        8 12148 1 1  42 THR HG22 H  -1.628 -17.278  -6.594 1.00 . A A . 41 THR HG22 1 1 
        8 12149 1 1  42 THR HG23 H  -1.909 -15.935  -5.505 1.00 . A A . 41 THR HG23 1 1 
        8 12150 1 1  42 THR N    N  -4.351 -13.791  -7.594 1.00 . A A . 41 THR N    1 1 
        8 12151 1 1  42 THR O    O  -5.136 -15.118  -4.607 1.00 . A A . 41 THR O    1 1 
        8 12152 1 1  42 THR OG1  O  -3.574 -16.803  -8.256 1.00 . A A . 41 THR OG1  1 1 
        8 12153 1 1  43 LEU C    C  -4.701 -12.709  -3.087 1.00 . A A . 42 LEU C    1 1 
        8 12154 1 1  43 LEU CA   C  -3.440 -13.439  -3.444 1.00 . A A . 42 LEU CA   1 1 
        8 12155 1 1  43 LEU CB   C  -2.263 -12.702  -2.839 1.00 . A A . 42 LEU CB   1 1 
        8 12156 1 1  43 LEU CD1  C  -0.513 -14.142  -4.030 1.00 . A A . 42 LEU CD1  1 1 
        8 12157 1 1  43 LEU CD2  C  -0.431 -11.561  -4.076 1.00 . A A . 42 LEU CD2  1 1 
        8 12158 1 1  43 LEU CG   C  -0.842 -12.815  -3.349 1.00 . A A . 42 LEU CG   1 1 
        8 12159 1 1  43 LEU H    H  -2.624 -13.360  -5.371 1.00 . A A . 42 LEU H    1 1 
        8 12160 1 1  43 LEU HA   H  -3.464 -14.395  -2.917 1.00 . A A . 42 LEU HA   1 1 
        8 12161 1 1  43 LEU HB2  H  -2.508 -11.650  -2.682 1.00 . A A . 42 LEU HB2  1 1 
        8 12162 1 1  43 LEU HB3  H  -2.241 -13.167  -1.893 1.00 . A A . 42 LEU HB3  1 1 
        8 12163 1 1  43 LEU HD11 H  -1.032 -14.937  -3.498 1.00 . A A . 42 LEU HD11 1 1 
        8 12164 1 1  43 LEU HD12 H  -0.817 -14.126  -5.064 1.00 . A A . 42 LEU HD12 1 1 
        8 12165 1 1  43 LEU HD13 H   0.551 -14.351  -4.021 1.00 . A A . 42 LEU HD13 1 1 
        8 12166 1 1  43 LEU HD21 H  -1.304 -11.243  -4.630 1.00 . A A . 42 LEU HD21 1 1 
        8 12167 1 1  43 LEU HD22 H  -0.179 -10.802  -3.332 1.00 . A A . 42 LEU HD22 1 1 
        8 12168 1 1  43 LEU HD23 H   0.424 -11.746  -4.721 1.00 . A A . 42 LEU HD23 1 1 
        8 12169 1 1  43 LEU HG   H  -0.294 -12.771  -2.428 1.00 . A A . 42 LEU HG   1 1 
        8 12170 1 1  43 LEU N    N  -3.354 -13.791  -4.833 1.00 . A A . 42 LEU N    1 1 
        8 12171 1 1  43 LEU O    O  -5.181 -12.883  -1.978 1.00 . A A . 42 LEU O    1 1 
        8 12172 1 1  44 VAL C    C  -7.520 -12.291  -3.280 1.00 . A A . 43 VAL C    1 1 
        8 12173 1 1  44 VAL CA   C  -6.478 -11.214  -3.607 1.00 . A A . 43 VAL CA   1 1 
        8 12174 1 1  44 VAL CB   C  -7.017 -10.196  -4.618 1.00 . A A . 43 VAL CB   1 1 
        8 12175 1 1  44 VAL CG1  C  -7.934  -9.258  -3.830 1.00 . A A . 43 VAL CG1  1 1 
        8 12176 1 1  44 VAL CG2  C  -5.962  -9.303  -5.257 1.00 . A A . 43 VAL CG2  1 1 
        8 12177 1 1  44 VAL H    H  -4.664 -11.647  -4.787 1.00 . A A . 43 VAL H    1 1 
        8 12178 1 1  44 VAL HA   H  -6.275 -10.666  -2.687 1.00 . A A . 43 VAL HA   1 1 
        8 12179 1 1  44 VAL HB   H  -7.582 -10.704  -5.402 1.00 . A A . 43 VAL HB   1 1 
        8 12180 1 1  44 VAL HG11 H  -8.649  -9.838  -3.256 1.00 . A A . 43 VAL HG11 1 1 
        8 12181 1 1  44 VAL HG12 H  -7.337  -8.675  -3.131 1.00 . A A . 43 VAL HG12 1 1 
        8 12182 1 1  44 VAL HG13 H  -8.466  -8.586  -4.495 1.00 . A A . 43 VAL HG13 1 1 
        8 12183 1 1  44 VAL HG21 H  -5.316  -8.863  -4.497 1.00 . A A . 43 VAL HG21 1 1 
        8 12184 1 1  44 VAL HG22 H  -5.376  -9.871  -5.961 1.00 . A A . 43 VAL HG22 1 1 
        8 12185 1 1  44 VAL HG23 H  -6.479  -8.526  -5.813 1.00 . A A . 43 VAL HG23 1 1 
        8 12186 1 1  44 VAL N    N  -5.206 -11.837  -3.950 1.00 . A A . 43 VAL N    1 1 
        8 12187 1 1  44 VAL O    O  -8.149 -12.202  -2.233 1.00 . A A . 43 VAL O    1 1 
        8 12188 1 1  45 GLU C    C  -8.108 -15.160  -2.558 1.00 . A A . 44 GLU C    1 1 
        8 12189 1 1  45 GLU CA   C  -8.502 -14.480  -3.881 1.00 . A A . 44 GLU CA   1 1 
        8 12190 1 1  45 GLU CB   C  -8.409 -15.385  -5.123 1.00 . A A . 44 GLU CB   1 1 
        8 12191 1 1  45 GLU CD   C -10.310 -16.981  -4.543 1.00 . A A . 44 GLU CD   1 1 
        8 12192 1 1  45 GLU CG   C  -8.863 -16.839  -4.967 1.00 . A A . 44 GLU CG   1 1 
        8 12193 1 1  45 GLU H    H  -7.082 -13.314  -4.962 1.00 . A A . 44 GLU H    1 1 
        8 12194 1 1  45 GLU HA   H  -9.537 -14.148  -3.783 1.00 . A A . 44 GLU HA   1 1 
        8 12195 1 1  45 GLU HB2  H  -8.994 -14.930  -5.922 1.00 . A A . 44 GLU HB2  1 1 
        8 12196 1 1  45 GLU HB3  H  -7.371 -15.424  -5.442 1.00 . A A . 44 GLU HB3  1 1 
        8 12197 1 1  45 GLU HG2  H  -8.737 -17.328  -5.935 1.00 . A A . 44 GLU HG2  1 1 
        8 12198 1 1  45 GLU HG3  H  -8.222 -17.352  -4.251 1.00 . A A . 44 GLU HG3  1 1 
        8 12199 1 1  45 GLU N    N  -7.656 -13.314  -4.125 1.00 . A A . 44 GLU N    1 1 
        8 12200 1 1  45 GLU O    O  -8.863 -15.102  -1.588 1.00 . A A . 44 GLU O    1 1 
        8 12201 1 1  45 GLU OE1  O -10.569 -17.072  -3.327 1.00 . A A . 44 GLU OE1  1 1 
        8 12202 1 1  45 GLU OE2  O -11.178 -17.167  -5.417 1.00 . A A . 44 GLU OE2  1 1 
        8 12203 1 1  46 GLU C    C  -6.688 -15.705  -0.045 1.00 . A A . 45 GLU C    1 1 
        8 12204 1 1  46 GLU CA   C  -6.385 -16.487  -1.338 1.00 . A A . 45 GLU CA   1 1 
        8 12205 1 1  46 GLU CB   C  -4.867 -16.703  -1.533 1.00 . A A . 45 GLU CB   1 1 
        8 12206 1 1  46 GLU CD   C  -2.933 -18.283  -2.074 1.00 . A A . 45 GLU CD   1 1 
        8 12207 1 1  46 GLU CG   C  -4.413 -18.163  -1.707 1.00 . A A . 45 GLU CG   1 1 
        8 12208 1 1  46 GLU H    H  -6.357 -15.740  -3.342 1.00 . A A . 45 GLU H    1 1 
        8 12209 1 1  46 GLU HA   H  -6.866 -17.460  -1.289 1.00 . A A . 45 GLU HA   1 1 
        8 12210 1 1  46 GLU HB2  H  -4.560 -16.186  -2.432 1.00 . A A . 45 GLU HB2  1 1 
        8 12211 1 1  46 GLU HB3  H  -4.313 -16.277  -0.699 1.00 . A A . 45 GLU HB3  1 1 
        8 12212 1 1  46 GLU HG2  H  -4.593 -18.711  -0.782 1.00 . A A . 45 GLU HG2  1 1 
        8 12213 1 1  46 GLU HG3  H  -4.994 -18.621  -2.507 1.00 . A A . 45 GLU HG3  1 1 
        8 12214 1 1  46 GLU N    N  -6.916 -15.763  -2.498 1.00 . A A . 45 GLU N    1 1 
        8 12215 1 1  46 GLU O    O  -7.219 -16.231   0.937 1.00 . A A . 45 GLU O    1 1 
        8 12216 1 1  46 GLU OE1  O  -2.313 -17.254  -2.416 1.00 . A A . 45 GLU OE1  1 1 
        8 12217 1 1  46 GLU OE2  O  -2.399 -19.412  -2.009 1.00 . A A . 45 GLU OE2  1 1 
        8 12218 1 1  47 CYS C    C  -7.950 -13.254   1.376 1.00 . A A . 46 CYS C    1 1 
        8 12219 1 1  47 CYS CA   C  -6.484 -13.496   1.051 1.00 . A A . 46 CYS CA   1 1 
        8 12220 1 1  47 CYS CB   C  -5.876 -12.134   0.705 1.00 . A A . 46 CYS CB   1 1 
        8 12221 1 1  47 CYS H    H  -6.049 -14.058  -0.961 1.00 . A A . 46 CYS H    1 1 
        8 12222 1 1  47 CYS HA   H  -5.979 -13.938   1.915 1.00 . A A . 46 CYS HA   1 1 
        8 12223 1 1  47 CYS HB2  H  -4.837 -12.177   0.398 1.00 . A A . 46 CYS HB2  1 1 
        8 12224 1 1  47 CYS HB3  H  -6.423 -11.724  -0.132 1.00 . A A . 46 CYS HB3  1 1 
        8 12225 1 1  47 CYS HG   H  -7.396 -11.122   2.241 1.00 . A A . 46 CYS HG   1 1 
        8 12226 1 1  47 CYS N    N  -6.354 -14.418  -0.067 1.00 . A A . 46 CYS N    1 1 
        8 12227 1 1  47 CYS O    O  -8.352 -13.372   2.527 1.00 . A A . 46 CYS O    1 1 
        8 12228 1 1  47 CYS SG   S  -6.068 -11.033   2.127 1.00 . A A . 46 CYS SG   1 1 
        8 12229 1 1  48 ASN C    C -10.798 -13.782   1.199 1.00 . A A . 47 ASN C    1 1 
        8 12230 1 1  48 ASN CA   C -10.173 -12.598   0.488 1.00 . A A . 47 ASN CA   1 1 
        8 12231 1 1  48 ASN CB   C -10.856 -12.476  -0.892 1.00 . A A . 47 ASN CB   1 1 
        8 12232 1 1  48 ASN CG   C -10.908 -11.077  -1.485 1.00 . A A . 47 ASN CG   1 1 
        8 12233 1 1  48 ASN H    H  -8.308 -12.715  -0.526 1.00 . A A . 47 ASN H    1 1 
        8 12234 1 1  48 ASN HA   H -10.357 -11.707   1.089 1.00 . A A . 47 ASN HA   1 1 
        8 12235 1 1  48 ASN HB2  H -10.405 -13.158  -1.609 1.00 . A A . 47 ASN HB2  1 1 
        8 12236 1 1  48 ASN HB3  H -11.896 -12.772  -0.800 1.00 . A A . 47 ASN HB3  1 1 
        8 12237 1 1  48 ASN HD21 H -11.707 -10.264   0.184 1.00 . A A . 47 ASN HD21 1 1 
        8 12238 1 1  48 ASN HD22 H -11.303  -9.147  -1.118 1.00 . A A . 47 ASN HD22 1 1 
        8 12239 1 1  48 ASN N    N  -8.733 -12.820   0.386 1.00 . A A . 47 ASN N    1 1 
        8 12240 1 1  48 ASN ND2  N -11.259 -10.065  -0.703 1.00 . A A . 47 ASN ND2  1 1 
        8 12241 1 1  48 ASN O    O -11.466 -13.613   2.213 1.00 . A A . 47 ASN O    1 1 
        8 12242 1 1  48 ASN OD1  O -10.720 -10.886  -2.680 1.00 . A A . 47 ASN OD1  1 1 
        8 12243 1 1  49 ARG C    C -10.759 -16.415   2.584 1.00 . A A . 48 ARG C    1 1 
        8 12244 1 1  49 ARG CA   C -11.183 -16.196   1.134 1.00 . A A . 48 ARG CA   1 1 
        8 12245 1 1  49 ARG CB   C -10.783 -17.345   0.201 1.00 . A A . 48 ARG CB   1 1 
        8 12246 1 1  49 ARG CD   C -11.426 -19.639  -0.682 1.00 . A A . 48 ARG CD   1 1 
        8 12247 1 1  49 ARG CG   C -11.727 -18.544   0.351 1.00 . A A . 48 ARG CG   1 1 
        8 12248 1 1  49 ARG CZ   C -12.006 -19.888  -3.121 1.00 . A A . 48 ARG CZ   1 1 
        8 12249 1 1  49 ARG H    H  -9.991 -15.027  -0.167 1.00 . A A . 48 ARG H    1 1 
        8 12250 1 1  49 ARG HA   H -12.268 -16.073   1.100 1.00 . A A . 48 ARG HA   1 1 
        8 12251 1 1  49 ARG HB2  H -10.850 -16.967  -0.817 1.00 . A A . 48 ARG HB2  1 1 
        8 12252 1 1  49 ARG HB3  H  -9.750 -17.646   0.385 1.00 . A A . 48 ARG HB3  1 1 
        8 12253 1 1  49 ARG HD2  H -10.387 -19.960  -0.567 1.00 . A A . 48 ARG HD2  1 1 
        8 12254 1 1  49 ARG HD3  H -12.089 -20.475  -0.456 1.00 . A A . 48 ARG HD3  1 1 
        8 12255 1 1  49 ARG HE   H -11.341 -18.196  -2.279 1.00 . A A . 48 ARG HE   1 1 
        8 12256 1 1  49 ARG HG2  H -11.619 -18.954   1.356 1.00 . A A . 48 ARG HG2  1 1 
        8 12257 1 1  49 ARG HG3  H -12.759 -18.210   0.222 1.00 . A A . 48 ARG HG3  1 1 
        8 12258 1 1  49 ARG HH11 H -11.864 -21.645  -2.121 1.00 . A A . 48 ARG HH11 1 1 
        8 12259 1 1  49 ARG HH12 H -12.406 -21.792  -3.769 1.00 . A A . 48 ARG HH12 1 1 
        8 12260 1 1  49 ARG HH21 H -12.025 -18.319  -4.418 1.00 . A A . 48 ARG HH21 1 1 
        8 12261 1 1  49 ARG HH22 H -12.469 -19.805  -5.141 1.00 . A A . 48 ARG HH22 1 1 
        8 12262 1 1  49 ARG N    N -10.591 -14.972   0.648 1.00 . A A . 48 ARG N    1 1 
        8 12263 1 1  49 ARG NE   N -11.626 -19.157  -2.064 1.00 . A A . 48 ARG NE   1 1 
        8 12264 1 1  49 ARG NH1  N -12.134 -21.213  -2.990 1.00 . A A . 48 ARG NH1  1 1 
        8 12265 1 1  49 ARG NH2  N -12.267 -19.310  -4.291 1.00 . A A . 48 ARG NH2  1 1 
        8 12266 1 1  49 ARG O    O -11.605 -16.537   3.464 1.00 . A A . 48 ARG O    1 1 
        8 12267 1 1  50 ALA C    C  -9.618 -15.534   5.158 1.00 . A A . 49 ALA C    1 1 
        8 12268 1 1  50 ALA CA   C  -8.953 -16.545   4.215 1.00 . A A . 49 ALA CA   1 1 
        8 12269 1 1  50 ALA CB   C  -7.432 -16.380   4.231 1.00 . A A . 49 ALA CB   1 1 
        8 12270 1 1  50 ALA H    H  -8.791 -16.282   2.096 1.00 . A A . 49 ALA H    1 1 
        8 12271 1 1  50 ALA HA   H  -9.190 -17.551   4.566 1.00 . A A . 49 ALA HA   1 1 
        8 12272 1 1  50 ALA HB1  H  -6.971 -17.124   3.583 1.00 . A A . 49 ALA HB1  1 1 
        8 12273 1 1  50 ALA HB2  H  -7.155 -15.384   3.888 1.00 . A A . 49 ALA HB2  1 1 
        8 12274 1 1  50 ALA HB3  H  -7.069 -16.523   5.248 1.00 . A A . 49 ALA HB3  1 1 
        8 12275 1 1  50 ALA N    N  -9.454 -16.406   2.856 1.00 . A A . 49 ALA N    1 1 
        8 12276 1 1  50 ALA O    O -10.058 -15.881   6.252 1.00 . A A . 49 ALA O    1 1 
        8 12277 1 1  51 GLU C    C -11.659 -13.260   5.779 1.00 . A A . 50 GLU C    1 1 
        8 12278 1 1  51 GLU CA   C -10.139 -13.180   5.598 1.00 . A A . 50 GLU CA   1 1 
        8 12279 1 1  51 GLU CB   C  -9.616 -11.854   5.015 1.00 . A A . 50 GLU CB   1 1 
        8 12280 1 1  51 GLU CD   C  -9.444 -10.653   7.277 1.00 . A A . 50 GLU CD   1 1 
        8 12281 1 1  51 GLU CG   C  -9.880 -10.574   5.824 1.00 . A A . 50 GLU CG   1 1 
        8 12282 1 1  51 GLU H    H  -9.476 -14.069   3.777 1.00 . A A . 50 GLU H    1 1 
        8 12283 1 1  51 GLU HA   H  -9.672 -13.319   6.573 1.00 . A A . 50 GLU HA   1 1 
        8 12284 1 1  51 GLU HB2  H  -8.533 -11.955   4.926 1.00 . A A . 50 GLU HB2  1 1 
        8 12285 1 1  51 GLU HB3  H -10.022 -11.737   4.011 1.00 . A A . 50 GLU HB3  1 1 
        8 12286 1 1  51 GLU HG2  H  -9.328  -9.771   5.338 1.00 . A A . 50 GLU HG2  1 1 
        8 12287 1 1  51 GLU HG3  H -10.932 -10.334   5.783 1.00 . A A . 50 GLU HG3  1 1 
        8 12288 1 1  51 GLU N    N  -9.695 -14.271   4.747 1.00 . A A . 50 GLU N    1 1 
        8 12289 1 1  51 GLU O    O -12.188 -12.884   6.827 1.00 . A A . 50 GLU O    1 1 
        8 12290 1 1  51 GLU OE1  O -10.196 -11.265   8.067 1.00 . A A . 50 GLU OE1  1 1 
        8 12291 1 1  51 GLU OE2  O  -8.429 -10.016   7.623 1.00 . A A . 50 GLU OE2  1 1 
        8 12292 1 1  52 CYS C    C -13.854 -15.257   6.030 1.00 . A A . 51 CYS C    1 1 
        8 12293 1 1  52 CYS CA   C -13.781 -14.136   5.003 1.00 . A A . 51 CYS CA   1 1 
        8 12294 1 1  52 CYS CB   C -14.576 -14.417   3.715 1.00 . A A . 51 CYS CB   1 1 
        8 12295 1 1  52 CYS H    H -11.928 -14.095   3.936 1.00 . A A . 51 CYS H    1 1 
        8 12296 1 1  52 CYS HA   H -14.253 -13.258   5.443 1.00 . A A . 51 CYS HA   1 1 
        8 12297 1 1  52 CYS HB2  H -15.569 -13.987   3.843 1.00 . A A . 51 CYS HB2  1 1 
        8 12298 1 1  52 CYS HB3  H -14.087 -13.962   2.858 1.00 . A A . 51 CYS HB3  1 1 
        8 12299 1 1  52 CYS HG   H -15.706 -16.385   4.431 1.00 . A A . 51 CYS HG   1 1 
        8 12300 1 1  52 CYS N    N -12.385 -13.782   4.787 1.00 . A A . 51 CYS N    1 1 
        8 12301 1 1  52 CYS O    O -14.600 -15.121   6.987 1.00 . A A . 51 CYS O    1 1 
        8 12302 1 1  52 CYS SG   S -14.881 -16.174   3.399 1.00 . A A . 51 CYS SG   1 1 
        8 12303 1 1  53 ILE C    C -12.784 -17.023   8.237 1.00 . A A . 52 ILE C    1 1 
        8 12304 1 1  53 ILE CA   C -13.112 -17.465   6.810 1.00 . A A . 52 ILE CA   1 1 
        8 12305 1 1  53 ILE CB   C -12.205 -18.598   6.286 1.00 . A A . 52 ILE CB   1 1 
        8 12306 1 1  53 ILE CD1  C -11.843 -20.080   4.222 1.00 . A A . 52 ILE CD1  1 1 
        8 12307 1 1  53 ILE CG1  C -12.816 -19.186   4.999 1.00 . A A . 52 ILE CG1  1 1 
        8 12308 1 1  53 ILE CG2  C -12.028 -19.715   7.328 1.00 . A A . 52 ILE CG2  1 1 
        8 12309 1 1  53 ILE H    H -12.343 -16.315   5.189 1.00 . A A . 52 ILE H    1 1 
        8 12310 1 1  53 ILE HA   H -14.140 -17.831   6.815 1.00 . A A . 52 ILE HA   1 1 
        8 12311 1 1  53 ILE HB   H -11.220 -18.189   6.061 1.00 . A A . 52 ILE HB   1 1 
        8 12312 1 1  53 ILE HD11 H -10.923 -19.533   4.013 1.00 . A A . 52 ILE HD11 1 1 
        8 12313 1 1  53 ILE HD12 H -11.612 -20.985   4.781 1.00 . A A . 52 ILE HD12 1 1 
        8 12314 1 1  53 ILE HD13 H -12.306 -20.369   3.279 1.00 . A A . 52 ILE HD13 1 1 
        8 12315 1 1  53 ILE HG12 H -13.710 -19.760   5.246 1.00 . A A . 52 ILE HG12 1 1 
        8 12316 1 1  53 ILE HG13 H -13.112 -18.381   4.331 1.00 . A A . 52 ILE HG13 1 1 
        8 12317 1 1  53 ILE HG21 H -13.001 -20.125   7.606 1.00 . A A . 52 ILE HG21 1 1 
        8 12318 1 1  53 ILE HG22 H -11.405 -20.515   6.929 1.00 . A A . 52 ILE HG22 1 1 
        8 12319 1 1  53 ILE HG23 H -11.532 -19.333   8.221 1.00 . A A . 52 ILE HG23 1 1 
        8 12320 1 1  53 ILE N    N -13.038 -16.307   5.924 1.00 . A A . 52 ILE N    1 1 
        8 12321 1 1  53 ILE O    O -13.369 -17.521   9.194 1.00 . A A . 52 ILE O    1 1 
        8 12322 1 1  54 GLN C    C -12.829 -14.689  10.332 1.00 . A A . 53 GLN C    1 1 
        8 12323 1 1  54 GLN CA   C -11.627 -15.408   9.685 1.00 . A A . 53 GLN CA   1 1 
        8 12324 1 1  54 GLN CB   C -10.444 -14.431   9.552 1.00 . A A . 53 GLN CB   1 1 
        8 12325 1 1  54 GLN CD   C  -7.924 -14.100   9.399 1.00 . A A . 53 GLN CD   1 1 
        8 12326 1 1  54 GLN CG   C  -9.077 -15.109   9.382 1.00 . A A . 53 GLN CG   1 1 
        8 12327 1 1  54 GLN H    H -11.506 -15.654   7.539 1.00 . A A . 53 GLN H    1 1 
        8 12328 1 1  54 GLN HA   H -11.336 -16.203  10.373 1.00 . A A . 53 GLN HA   1 1 
        8 12329 1 1  54 GLN HB2  H -10.643 -13.778   8.706 1.00 . A A . 53 GLN HB2  1 1 
        8 12330 1 1  54 GLN HB3  H -10.362 -13.821  10.453 1.00 . A A . 53 GLN HB3  1 1 
        8 12331 1 1  54 GLN HE21 H  -9.076 -12.536   8.704 1.00 . A A . 53 GLN HE21 1 1 
        8 12332 1 1  54 GLN HE22 H  -7.420 -12.169   8.999 1.00 . A A . 53 GLN HE22 1 1 
        8 12333 1 1  54 GLN HG2  H  -8.928 -15.810  10.204 1.00 . A A . 53 GLN HG2  1 1 
        8 12334 1 1  54 GLN HG3  H  -9.045 -15.668   8.451 1.00 . A A . 53 GLN HG3  1 1 
        8 12335 1 1  54 GLN N    N -11.933 -16.009   8.388 1.00 . A A . 53 GLN N    1 1 
        8 12336 1 1  54 GLN NE2  N  -8.159 -12.850   9.020 1.00 . A A . 53 GLN NE2  1 1 
        8 12337 1 1  54 GLN O    O -12.615 -13.933  11.278 1.00 . A A . 53 GLN O    1 1 
        8 12338 1 1  54 GLN OE1  O  -6.802 -14.429   9.773 1.00 . A A . 53 GLN OE1  1 1 
        8 12339 1 1  55 ARG C    C -16.482 -15.234  10.120 1.00 . A A . 54 ARG C    1 1 
        8 12340 1 1  55 ARG CA   C -15.281 -14.371  10.521 1.00 . A A . 54 ARG CA   1 1 
        8 12341 1 1  55 ARG CB   C -15.545 -12.896  10.170 1.00 . A A . 54 ARG CB   1 1 
        8 12342 1 1  55 ARG CD   C -14.875 -10.497  10.879 1.00 . A A . 54 ARG CD   1 1 
        8 12343 1 1  55 ARG CG   C -15.078 -11.957  11.300 1.00 . A A . 54 ARG CG   1 1 
        8 12344 1 1  55 ARG CZ   C -13.090 -10.743   9.095 1.00 . A A . 54 ARG CZ   1 1 
        8 12345 1 1  55 ARG H    H -14.183 -15.399   9.015 1.00 . A A . 54 ARG H    1 1 
        8 12346 1 1  55 ARG HA   H -15.166 -14.481  11.601 1.00 . A A . 54 ARG HA   1 1 
        8 12347 1 1  55 ARG HB2  H -15.067 -12.689   9.214 1.00 . A A . 54 ARG HB2  1 1 
        8 12348 1 1  55 ARG HB3  H -16.616 -12.738  10.041 1.00 . A A . 54 ARG HB3  1 1 
        8 12349 1 1  55 ARG HD2  H -15.852 -10.012  10.879 1.00 . A A . 54 ARG HD2  1 1 
        8 12350 1 1  55 ARG HD3  H -14.254  -9.991  11.621 1.00 . A A . 54 ARG HD3  1 1 
        8 12351 1 1  55 ARG HE   H -14.840  -9.761   8.913 1.00 . A A . 54 ARG HE   1 1 
        8 12352 1 1  55 ARG HG2  H -15.825 -11.990  12.096 1.00 . A A . 54 ARG HG2  1 1 
        8 12353 1 1  55 ARG HG3  H -14.156 -12.301  11.752 1.00 . A A . 54 ARG HG3  1 1 
        8 12354 1 1  55 ARG HH11 H -12.587 -12.091  10.593 1.00 . A A . 54 ARG HH11 1 1 
        8 12355 1 1  55 ARG HH12 H -11.375 -11.741   9.369 1.00 . A A . 54 ARG HH12 1 1 
        8 12356 1 1  55 ARG HH21 H -13.265  -9.809   7.264 1.00 . A A . 54 ARG HH21 1 1 
        8 12357 1 1  55 ARG HH22 H -11.806 -10.744   7.583 1.00 . A A . 54 ARG HH22 1 1 
        8 12358 1 1  55 ARG N    N -14.065 -14.836   9.847 1.00 . A A . 54 ARG N    1 1 
        8 12359 1 1  55 ARG NE   N -14.289 -10.327   9.541 1.00 . A A . 54 ARG NE   1 1 
        8 12360 1 1  55 ARG NH1  N -12.284 -11.540   9.796 1.00 . A A . 54 ARG NH1  1 1 
        8 12361 1 1  55 ARG NH2  N -12.688 -10.330   7.900 1.00 . A A . 54 ARG NH2  1 1 
        8 12362 1 1  55 ARG O    O -17.390 -15.457  10.911 1.00 . A A . 54 ARG O    1 1 
        8 12363 1 1  56 GLY C    C -17.740 -15.669   6.847 1.00 . A A . 55 GLY C    1 1 
        8 12364 1 1  56 GLY CA   C -17.529 -16.396   8.171 1.00 . A A . 55 GLY CA   1 1 
        8 12365 1 1  56 GLY H    H -15.745 -15.356   8.278 1.00 . A A . 55 GLY H    1 1 
        8 12366 1 1  56 GLY HA2  H -17.169 -17.409   7.987 1.00 . A A . 55 GLY HA2  1 1 
        8 12367 1 1  56 GLY HA3  H -18.456 -16.434   8.744 1.00 . A A . 55 GLY HA3  1 1 
        8 12368 1 1  56 GLY N    N -16.503 -15.652   8.862 1.00 . A A . 55 GLY N    1 1 
        8 12369 1 1  56 GLY O    O -17.175 -16.042   5.821 1.00 . A A . 55 GLY O    1 1 
        8 12370 1 1  57 VAL C    C -19.613 -14.501   4.712 1.00 . A A . 56 VAL C    1 1 
        8 12371 1 1  57 VAL CA   C -18.903 -13.700   5.826 1.00 . A A . 56 VAL CA   1 1 
        8 12372 1 1  57 VAL CB   C -17.709 -12.813   5.399 1.00 . A A . 56 VAL CB   1 1 
        8 12373 1 1  57 VAL CG1  C -17.784 -12.203   3.997 1.00 . A A . 56 VAL CG1  1 1 
        8 12374 1 1  57 VAL CG2  C -17.520 -11.665   6.397 1.00 . A A . 56 VAL CG2  1 1 
        8 12375 1 1  57 VAL H    H -18.674 -14.258   7.860 1.00 . A A . 56 VAL H    1 1 
        8 12376 1 1  57 VAL HA   H -19.671 -13.040   6.230 1.00 . A A . 56 VAL HA   1 1 
        8 12377 1 1  57 VAL HB   H -16.809 -13.418   5.452 1.00 . A A . 56 VAL HB   1 1 
        8 12378 1 1  57 VAL HG11 H -18.681 -11.595   3.877 1.00 . A A . 56 VAL HG11 1 1 
        8 12379 1 1  57 VAL HG12 H -16.915 -11.573   3.823 1.00 . A A . 56 VAL HG12 1 1 
        8 12380 1 1  57 VAL HG13 H -17.759 -12.995   3.256 1.00 . A A . 56 VAL HG13 1 1 
        8 12381 1 1  57 VAL HG21 H -17.428 -12.057   7.410 1.00 . A A . 56 VAL HG21 1 1 
        8 12382 1 1  57 VAL HG22 H -16.613 -11.113   6.149 1.00 . A A . 56 VAL HG22 1 1 
        8 12383 1 1  57 VAL HG23 H -18.373 -10.986   6.346 1.00 . A A . 56 VAL HG23 1 1 
        8 12384 1 1  57 VAL N    N -18.469 -14.553   6.928 1.00 . A A . 56 VAL N    1 1 
        8 12385 1 1  57 VAL O    O -19.620 -15.727   4.692 1.00 . A A . 56 VAL O    1 1 
        8 12386 1 1  58 SER C    C -19.594 -14.878   1.784 1.00 . A A . 57 SER C    1 1 
        8 12387 1 1  58 SER CA   C -20.820 -14.454   2.601 1.00 . A A . 57 SER CA   1 1 
        8 12388 1 1  58 SER CB   C -21.643 -13.438   1.799 1.00 . A A . 57 SER CB   1 1 
        8 12389 1 1  58 SER H    H -20.281 -12.807   3.823 1.00 . A A . 57 SER H    1 1 
        8 12390 1 1  58 SER HA   H -21.470 -15.272   2.883 1.00 . A A . 57 SER HA   1 1 
        8 12391 1 1  58 SER HB2  H -21.518 -12.461   2.250 1.00 . A A . 57 SER HB2  1 1 
        8 12392 1 1  58 SER HB3  H -21.278 -13.405   0.774 1.00 . A A . 57 SER HB3  1 1 
        8 12393 1 1  58 SER HG   H -23.156 -14.632   1.415 1.00 . A A . 57 SER HG   1 1 
        8 12394 1 1  58 SER N    N -20.292 -13.812   3.794 1.00 . A A . 57 SER N    1 1 
        8 12395 1 1  58 SER O    O -18.869 -13.978   1.365 1.00 . A A . 57 SER O    1 1 
        8 12396 1 1  58 SER OG   O -23.025 -13.736   1.744 1.00 . A A . 57 SER OG   1 1 
        8 12397 1 1  59 PRO C    C -18.150 -15.872  -0.622 1.00 . A A . 58 PRO C    1 1 
        8 12398 1 1  59 PRO CA   C -18.160 -16.560   0.747 1.00 . A A . 58 PRO CA   1 1 
        8 12399 1 1  59 PRO CB   C -18.223 -18.088   0.651 1.00 . A A . 58 PRO CB   1 1 
        8 12400 1 1  59 PRO CD   C -20.167 -17.314   1.833 1.00 . A A . 58 PRO CD   1 1 
        8 12401 1 1  59 PRO CG   C -19.697 -18.425   0.892 1.00 . A A . 58 PRO CG   1 1 
        8 12402 1 1  59 PRO HA   H -17.259 -16.265   1.283 1.00 . A A . 58 PRO HA   1 1 
        8 12403 1 1  59 PRO HB2  H -17.863 -18.462  -0.309 1.00 . A A . 58 PRO HB2  1 1 
        8 12404 1 1  59 PRO HB3  H -17.627 -18.514   1.460 1.00 . A A . 58 PRO HB3  1 1 
        8 12405 1 1  59 PRO HD2  H -21.230 -17.129   1.675 1.00 . A A . 58 PRO HD2  1 1 
        8 12406 1 1  59 PRO HD3  H -19.987 -17.606   2.869 1.00 . A A . 58 PRO HD3  1 1 
        8 12407 1 1  59 PRO HG2  H -20.244 -18.363  -0.050 1.00 . A A . 58 PRO HG2  1 1 
        8 12408 1 1  59 PRO HG3  H -19.827 -19.416   1.330 1.00 . A A . 58 PRO HG3  1 1 
        8 12409 1 1  59 PRO N    N -19.339 -16.165   1.509 1.00 . A A . 58 PRO N    1 1 
        8 12410 1 1  59 PRO O    O -17.142 -15.323  -1.059 1.00 . A A . 58 PRO O    1 1 
        8 12411 1 1  60 SER C    C -19.176 -13.656  -2.441 1.00 . A A . 59 SER C    1 1 
        8 12412 1 1  60 SER CA   C -19.548 -15.142  -2.519 1.00 . A A . 59 SER CA   1 1 
        8 12413 1 1  60 SER CB   C -21.030 -15.324  -2.869 1.00 . A A . 59 SER CB   1 1 
        8 12414 1 1  60 SER H    H -20.133 -16.228  -0.824 1.00 . A A . 59 SER H    1 1 
        8 12415 1 1  60 SER HA   H -18.939 -15.592  -3.304 1.00 . A A . 59 SER HA   1 1 
        8 12416 1 1  60 SER HB2  H -21.348 -14.523  -3.541 1.00 . A A . 59 SER HB2  1 1 
        8 12417 1 1  60 SER HB3  H -21.151 -16.275  -3.391 1.00 . A A . 59 SER HB3  1 1 
        8 12418 1 1  60 SER HG   H -22.734 -15.481  -1.922 1.00 . A A . 59 SER HG   1 1 
        8 12419 1 1  60 SER N    N -19.314 -15.840  -1.267 1.00 . A A . 59 SER N    1 1 
        8 12420 1 1  60 SER O    O -18.881 -13.041  -3.461 1.00 . A A . 59 SER O    1 1 
        8 12421 1 1  60 SER OG   O -21.812 -15.345  -1.677 1.00 . A A . 59 SER OG   1 1 
        8 12422 1 1  61 GLN C    C -17.610 -11.612  -0.146 1.00 . A A . 60 GLN C    1 1 
        8 12423 1 1  61 GLN CA   C -18.881 -11.682  -0.994 1.00 . A A . 60 GLN CA   1 1 
        8 12424 1 1  61 GLN CB   C -20.052 -10.973  -0.296 1.00 . A A . 60 GLN CB   1 1 
        8 12425 1 1  61 GLN CD   C -22.485 -10.339  -0.336 1.00 . A A . 60 GLN CD   1 1 
        8 12426 1 1  61 GLN CG   C -21.379 -11.102  -1.058 1.00 . A A . 60 GLN CG   1 1 
        8 12427 1 1  61 GLN H    H -19.345 -13.657  -0.434 1.00 . A A . 60 GLN H    1 1 
        8 12428 1 1  61 GLN HA   H -18.679 -11.158  -1.929 1.00 . A A . 60 GLN HA   1 1 
        8 12429 1 1  61 GLN HB2  H -20.166 -11.370   0.711 1.00 . A A . 60 GLN HB2  1 1 
        8 12430 1 1  61 GLN HB3  H -19.813  -9.912  -0.210 1.00 . A A . 60 GLN HB3  1 1 
        8 12431 1 1  61 GLN HE21 H -23.178 -11.997   0.688 1.00 . A A . 60 GLN HE21 1 1 
        8 12432 1 1  61 GLN HE22 H -23.997 -10.480   0.969 1.00 . A A . 60 GLN HE22 1 1 
        8 12433 1 1  61 GLN HG2  H -21.256 -10.671  -2.052 1.00 . A A . 60 GLN HG2  1 1 
        8 12434 1 1  61 GLN HG3  H -21.673 -12.144  -1.173 1.00 . A A . 60 GLN HG3  1 1 
        8 12435 1 1  61 GLN N    N -19.221 -13.069  -1.245 1.00 . A A . 60 GLN N    1 1 
        8 12436 1 1  61 GLN NE2  N -23.263 -11.001   0.515 1.00 . A A . 60 GLN NE2  1 1 
        8 12437 1 1  61 GLN O    O -17.510 -10.769   0.744 1.00 . A A . 60 GLN O    1 1 
        8 12438 1 1  61 GLN OE1  O -22.629  -9.137  -0.523 1.00 . A A . 60 GLN OE1  1 1 
        8 12439 1 1  62 ALA C    C -14.619 -10.977  -0.123 1.00 . A A . 61 ALA C    1 1 
        8 12440 1 1  62 ALA CA   C -15.313 -12.295   0.244 1.00 . A A . 61 ALA CA   1 1 
        8 12441 1 1  62 ALA CB   C -14.393 -13.480  -0.030 1.00 . A A . 61 ALA CB   1 1 
        8 12442 1 1  62 ALA H    H -16.739 -13.208  -1.077 1.00 . A A . 61 ALA H    1 1 
        8 12443 1 1  62 ALA HA   H -15.499 -12.284   1.319 1.00 . A A . 61 ALA HA   1 1 
        8 12444 1 1  62 ALA HB1  H -14.880 -14.412   0.246 1.00 . A A . 61 ALA HB1  1 1 
        8 12445 1 1  62 ALA HB2  H -14.101 -13.498  -1.079 1.00 . A A . 61 ALA HB2  1 1 
        8 12446 1 1  62 ALA HB3  H -13.505 -13.362   0.591 1.00 . A A . 61 ALA HB3  1 1 
        8 12447 1 1  62 ALA N    N -16.601 -12.440  -0.428 1.00 . A A . 61 ALA N    1 1 
        8 12448 1 1  62 ALA O    O -13.662 -10.586   0.539 1.00 . A A . 61 ALA O    1 1 
        8 12449 1 1  63 GLN C    C -15.342  -7.887  -0.447 1.00 . A A . 62 GLN C    1 1 
        8 12450 1 1  63 GLN CA   C -14.681  -8.890  -1.413 1.00 . A A . 62 GLN CA   1 1 
        8 12451 1 1  63 GLN CB   C -14.937  -8.529  -2.888 1.00 . A A . 62 GLN CB   1 1 
        8 12452 1 1  63 GLN CD   C -12.601  -7.767  -3.565 1.00 . A A . 62 GLN CD   1 1 
        8 12453 1 1  63 GLN CG   C -13.716  -8.794  -3.788 1.00 . A A . 62 GLN CG   1 1 
        8 12454 1 1  63 GLN H    H -15.847 -10.652  -1.696 1.00 . A A . 62 GLN H    1 1 
        8 12455 1 1  63 GLN HA   H -13.611  -8.836  -1.253 1.00 . A A . 62 GLN HA   1 1 
        8 12456 1 1  63 GLN HB2  H -15.783  -9.107  -3.252 1.00 . A A . 62 GLN HB2  1 1 
        8 12457 1 1  63 GLN HB3  H -15.197  -7.473  -2.977 1.00 . A A . 62 GLN HB3  1 1 
        8 12458 1 1  63 GLN HE21 H -11.187  -9.202  -3.250 1.00 . A A . 62 GLN HE21 1 1 
        8 12459 1 1  63 GLN HE22 H -10.665  -7.545  -2.990 1.00 . A A . 62 GLN HE22 1 1 
        8 12460 1 1  63 GLN HG2  H -13.349  -9.807  -3.619 1.00 . A A . 62 GLN HG2  1 1 
        8 12461 1 1  63 GLN HG3  H -14.031  -8.712  -4.829 1.00 . A A . 62 GLN HG3  1 1 
        8 12462 1 1  63 GLN N    N -15.098 -10.263  -1.146 1.00 . A A . 62 GLN N    1 1 
        8 12463 1 1  63 GLN NE2  N -11.392  -8.207  -3.239 1.00 . A A . 62 GLN NE2  1 1 
        8 12464 1 1  63 GLN O    O -15.079  -6.692  -0.519 1.00 . A A . 62 GLN O    1 1 
        8 12465 1 1  63 GLN OE1  O -12.831  -6.565  -3.648 1.00 . A A . 62 GLN OE1  1 1 
        8 12466 1 1  64 GLY C    C -16.369  -7.035   2.618 1.00 . A A . 63 GLY C    1 1 
        8 12467 1 1  64 GLY CA   C -17.008  -7.431   1.286 1.00 . A A . 63 GLY CA   1 1 
        8 12468 1 1  64 GLY H    H -16.414  -9.313   0.529 1.00 . A A . 63 GLY H    1 1 
        8 12469 1 1  64 GLY HA2  H -17.256  -6.527   0.730 1.00 . A A . 63 GLY HA2  1 1 
        8 12470 1 1  64 GLY HA3  H -17.943  -7.948   1.507 1.00 . A A . 63 GLY HA3  1 1 
        8 12471 1 1  64 GLY N    N -16.197  -8.327   0.475 1.00 . A A . 63 GLY N    1 1 
        8 12472 1 1  64 GLY O    O -17.053  -6.468   3.466 1.00 . A A . 63 GLY O    1 1 
        8 12473 1 1  65 LEU C    C -14.264  -5.821   4.723 1.00 . A A . 64 LEU C    1 1 
        8 12474 1 1  65 LEU CA   C -14.564  -7.248   4.242 1.00 . A A . 64 LEU CA   1 1 
        8 12475 1 1  65 LEU CB   C -13.276  -8.074   4.404 1.00 . A A . 64 LEU CB   1 1 
        8 12476 1 1  65 LEU CD1  C -14.552 -10.114   3.444 1.00 . A A . 64 LEU CD1  1 1 
        8 12477 1 1  65 LEU CD2  C -12.106  -9.799   3.059 1.00 . A A . 64 LEU CD2  1 1 
        8 12478 1 1  65 LEU CG   C -13.263  -9.565   4.035 1.00 . A A . 64 LEU CG   1 1 
        8 12479 1 1  65 LEU H    H -14.520  -7.714   2.139 1.00 . A A . 64 LEU H    1 1 
        8 12480 1 1  65 LEU HA   H -15.313  -7.667   4.916 1.00 . A A . 64 LEU HA   1 1 
        8 12481 1 1  65 LEU HB2  H -12.500  -7.561   3.846 1.00 . A A . 64 LEU HB2  1 1 
        8 12482 1 1  65 LEU HB3  H -12.993  -8.042   5.457 1.00 . A A . 64 LEU HB3  1 1 
        8 12483 1 1  65 LEU HD11 H -15.380  -9.891   4.113 1.00 . A A . 64 LEU HD11 1 1 
        8 12484 1 1  65 LEU HD12 H -14.742  -9.682   2.468 1.00 . A A . 64 LEU HD12 1 1 
        8 12485 1 1  65 LEU HD13 H -14.442 -11.191   3.330 1.00 . A A . 64 LEU HD13 1 1 
        8 12486 1 1  65 LEU HD21 H -11.169  -9.485   3.514 1.00 . A A . 64 LEU HD21 1 1 
        8 12487 1 1  65 LEU HD22 H -12.052 -10.856   2.804 1.00 . A A . 64 LEU HD22 1 1 
        8 12488 1 1  65 LEU HD23 H -12.270  -9.212   2.156 1.00 . A A . 64 LEU HD23 1 1 
        8 12489 1 1  65 LEU HG   H -13.084 -10.145   4.941 1.00 . A A . 64 LEU HG   1 1 
        8 12490 1 1  65 LEU N    N -15.078  -7.293   2.867 1.00 . A A . 64 LEU N    1 1 
        8 12491 1 1  65 LEU O    O -13.469  -5.661   5.644 1.00 . A A . 64 LEU O    1 1 
        8 12492 1 1  66 GLY C    C -13.666  -2.806   5.125 1.00 . A A . 65 GLY C    1 1 
        8 12493 1 1  66 GLY CA   C -14.958  -3.406   4.560 1.00 . A A . 65 GLY CA   1 1 
        8 12494 1 1  66 GLY H    H -15.545  -5.081   3.414 1.00 . A A . 65 GLY H    1 1 
        8 12495 1 1  66 GLY HA2  H -15.258  -2.816   3.693 1.00 . A A . 65 GLY HA2  1 1 
        8 12496 1 1  66 GLY HA3  H -15.744  -3.314   5.311 1.00 . A A . 65 GLY HA3  1 1 
        8 12497 1 1  66 GLY N    N -14.899  -4.804   4.139 1.00 . A A . 65 GLY N    1 1 
        8 12498 1 1  66 GLY O    O -13.043  -1.940   4.506 1.00 . A A . 65 GLY O    1 1 
        8 12499 1 1  67 SER C    C -10.900  -3.461   6.440 1.00 . A A . 66 SER C    1 1 
        8 12500 1 1  67 SER CA   C -12.116  -2.746   7.030 1.00 . A A . 66 SER CA   1 1 
        8 12501 1 1  67 SER CB   C -12.278  -3.050   8.523 1.00 . A A . 66 SER CB   1 1 
        8 12502 1 1  67 SER H    H -13.778  -3.980   6.752 1.00 . A A . 66 SER H    1 1 
        8 12503 1 1  67 SER HA   H -11.984  -1.676   6.904 1.00 . A A . 66 SER HA   1 1 
        8 12504 1 1  67 SER HB2  H -13.049  -3.801   8.707 1.00 . A A . 66 SER HB2  1 1 
        8 12505 1 1  67 SER HB3  H -11.346  -3.467   8.893 1.00 . A A . 66 SER HB3  1 1 
        8 12506 1 1  67 SER HG   H -12.716  -2.047  10.139 1.00 . A A . 66 SER HG   1 1 
        8 12507 1 1  67 SER N    N -13.312  -3.179   6.350 1.00 . A A . 66 SER N    1 1 
        8 12508 1 1  67 SER O    O  -9.931  -2.808   6.065 1.00 . A A . 66 SER O    1 1 
        8 12509 1 1  67 SER OG   O -12.571  -1.844   9.208 1.00 . A A . 66 SER OG   1 1 
        8 12510 1 1  68 ASN C    C  -9.548  -5.769   4.636 1.00 . A A . 67 ASN C    1 1 
        8 12511 1 1  68 ASN CA   C  -9.802  -5.655   6.134 1.00 . A A . 67 ASN CA   1 1 
        8 12512 1 1  68 ASN CB   C -10.028  -7.079   6.674 1.00 . A A . 67 ASN CB   1 1 
        8 12513 1 1  68 ASN CG   C -10.407  -7.152   8.149 1.00 . A A . 67 ASN CG   1 1 
        8 12514 1 1  68 ASN H    H -11.818  -5.249   6.656 1.00 . A A . 67 ASN H    1 1 
        8 12515 1 1  68 ASN HA   H  -8.915  -5.232   6.613 1.00 . A A . 67 ASN HA   1 1 
        8 12516 1 1  68 ASN HB2  H -10.824  -7.551   6.103 1.00 . A A . 67 ASN HB2  1 1 
        8 12517 1 1  68 ASN HB3  H  -9.113  -7.647   6.502 1.00 . A A . 67 ASN HB3  1 1 
        8 12518 1 1  68 ASN HD21 H  -9.048  -8.616   8.520 1.00 . A A . 67 ASN HD21 1 1 
        8 12519 1 1  68 ASN HD22 H -10.010  -8.107   9.894 1.00 . A A . 67 ASN HD22 1 1 
        8 12520 1 1  68 ASN N    N -10.949  -4.792   6.406 1.00 . A A . 67 ASN N    1 1 
        8 12521 1 1  68 ASN ND2  N  -9.734  -7.976   8.938 1.00 . A A . 67 ASN ND2  1 1 
        8 12522 1 1  68 ASN O    O  -8.436  -6.086   4.235 1.00 . A A . 67 ASN O    1 1 
        8 12523 1 1  68 ASN OD1  O -11.340  -6.477   8.580 1.00 . A A . 67 ASN OD1  1 1 
        8 12524 1 1  69 LEU C    C  -9.338  -5.678   1.673 1.00 . A A . 68 LEU C    1 1 
        8 12525 1 1  69 LEU CA   C -10.650  -5.937   2.418 1.00 . A A . 68 LEU CA   1 1 
        8 12526 1 1  69 LEU CB   C -11.750  -5.134   1.725 1.00 . A A . 68 LEU CB   1 1 
        8 12527 1 1  69 LEU CD1  C -12.119  -6.904  -0.006 1.00 . A A . 68 LEU CD1  1 1 
        8 12528 1 1  69 LEU CD2  C -12.752  -4.485  -0.498 1.00 . A A . 68 LEU CD2  1 1 
        8 12529 1 1  69 LEU CG   C -11.786  -5.429   0.218 1.00 . A A . 68 LEU CG   1 1 
        8 12530 1 1  69 LEU H    H -11.478  -5.349   4.271 1.00 . A A . 68 LEU H    1 1 
        8 12531 1 1  69 LEU HA   H -10.928  -7.000   2.369 1.00 . A A . 68 LEU HA   1 1 
        8 12532 1 1  69 LEU HB2  H -12.706  -5.414   2.162 1.00 . A A . 68 LEU HB2  1 1 
        8 12533 1 1  69 LEU HB3  H -11.578  -4.069   1.881 1.00 . A A . 68 LEU HB3  1 1 
        8 12534 1 1  69 LEU HD11 H -12.925  -7.235   0.650 1.00 . A A . 68 LEU HD11 1 1 
        8 12535 1 1  69 LEU HD12 H -12.416  -7.040  -1.040 1.00 . A A . 68 LEU HD12 1 1 
        8 12536 1 1  69 LEU HD13 H -11.252  -7.535   0.180 1.00 . A A . 68 LEU HD13 1 1 
        8 12537 1 1  69 LEU HD21 H -13.746  -4.552  -0.062 1.00 . A A . 68 LEU HD21 1 1 
        8 12538 1 1  69 LEU HD22 H -12.380  -3.464  -0.409 1.00 . A A . 68 LEU HD22 1 1 
        8 12539 1 1  69 LEU HD23 H -12.791  -4.744  -1.557 1.00 . A A . 68 LEU HD23 1 1 
        8 12540 1 1  69 LEU HG   H -10.829  -5.219  -0.258 1.00 . A A . 68 LEU HG   1 1 
        8 12541 1 1  69 LEU N    N -10.605  -5.592   3.834 1.00 . A A . 68 LEU N    1 1 
        8 12542 1 1  69 LEU O    O  -8.897  -4.534   1.560 1.00 . A A . 68 LEU O    1 1 
        8 12543 1 1  70 VAL C    C  -8.315  -6.190  -1.284 1.00 . A A . 69 VAL C    1 1 
        8 12544 1 1  70 VAL CA   C  -7.740  -6.624   0.078 1.00 . A A . 69 VAL CA   1 1 
        8 12545 1 1  70 VAL CB   C  -6.967  -7.953   0.039 1.00 . A A . 69 VAL CB   1 1 
        8 12546 1 1  70 VAL CG1  C  -7.861  -9.135  -0.351 1.00 . A A . 69 VAL CG1  1 1 
        8 12547 1 1  70 VAL CG2  C  -5.702  -7.835  -0.828 1.00 . A A . 69 VAL CG2  1 1 
        8 12548 1 1  70 VAL H    H  -9.304  -7.598   1.118 1.00 . A A . 69 VAL H    1 1 
        8 12549 1 1  70 VAL HA   H  -7.033  -5.865   0.407 1.00 . A A . 69 VAL HA   1 1 
        8 12550 1 1  70 VAL HB   H  -6.618  -8.194   1.043 1.00 . A A . 69 VAL HB   1 1 
        8 12551 1 1  70 VAL HG11 H  -8.571  -8.887  -1.130 1.00 . A A . 69 VAL HG11 1 1 
        8 12552 1 1  70 VAL HG12 H  -7.243  -9.938  -0.722 1.00 . A A . 69 VAL HG12 1 1 
        8 12553 1 1  70 VAL HG13 H  -8.418  -9.481   0.520 1.00 . A A . 69 VAL HG13 1 1 
        8 12554 1 1  70 VAL HG21 H  -5.946  -7.562  -1.851 1.00 . A A . 69 VAL HG21 1 1 
        8 12555 1 1  70 VAL HG22 H  -5.052  -7.067  -0.411 1.00 . A A . 69 VAL HG22 1 1 
        8 12556 1 1  70 VAL HG23 H  -5.165  -8.784  -0.830 1.00 . A A . 69 VAL HG23 1 1 
        8 12557 1 1  70 VAL N    N  -8.810  -6.725   1.050 1.00 . A A . 69 VAL N    1 1 
        8 12558 1 1  70 VAL O    O  -9.313  -6.729  -1.759 1.00 . A A . 69 VAL O    1 1 
        8 12559 1 1  71 THR C    C  -6.642  -5.097  -4.087 1.00 . A A . 70 THR C    1 1 
        8 12560 1 1  71 THR CA   C  -7.927  -4.814  -3.301 1.00 . A A . 70 THR CA   1 1 
        8 12561 1 1  71 THR CB   C  -8.232  -3.312  -3.325 1.00 . A A . 70 THR CB   1 1 
        8 12562 1 1  71 THR CG2  C  -9.529  -2.991  -2.578 1.00 . A A . 70 THR CG2  1 1 
        8 12563 1 1  71 THR H    H  -6.962  -4.706  -1.439 1.00 . A A . 70 THR H    1 1 
        8 12564 1 1  71 THR HA   H  -8.756  -5.368  -3.745 1.00 . A A . 70 THR HA   1 1 
        8 12565 1 1  71 THR HB   H  -8.328  -3.011  -4.371 1.00 . A A . 70 THR HB   1 1 
        8 12566 1 1  71 THR HG1  H  -6.349  -2.941  -3.003 1.00 . A A . 70 THR HG1  1 1 
        8 12567 1 1  71 THR HG21 H -10.350  -3.574  -2.995 1.00 . A A . 70 THR HG21 1 1 
        8 12568 1 1  71 THR HG22 H  -9.429  -3.228  -1.518 1.00 . A A . 70 THR HG22 1 1 
        8 12569 1 1  71 THR HG23 H  -9.755  -1.930  -2.683 1.00 . A A . 70 THR HG23 1 1 
        8 12570 1 1  71 THR N    N  -7.693  -5.199  -1.916 1.00 . A A . 70 THR N    1 1 
        8 12571 1 1  71 THR O    O  -5.569  -4.918  -3.512 1.00 . A A . 70 THR O    1 1 
        8 12572 1 1  71 THR OG1  O  -7.187  -2.586  -2.691 1.00 . A A . 70 THR OG1  1 1 
        8 12573 1 1  72 GLU C    C  -4.344  -4.860  -6.005 1.00 . A A . 71 GLU C    1 1 
        8 12574 1 1  72 GLU CA   C  -5.529  -5.826  -6.154 1.00 . A A . 71 GLU CA   1 1 
        8 12575 1 1  72 GLU CB   C  -5.901  -6.163  -7.601 1.00 . A A . 71 GLU CB   1 1 
        8 12576 1 1  72 GLU CD   C  -5.773  -3.963  -8.824 1.00 . A A . 71 GLU CD   1 1 
        8 12577 1 1  72 GLU CG   C  -6.676  -5.061  -8.321 1.00 . A A . 71 GLU CG   1 1 
        8 12578 1 1  72 GLU H    H  -7.607  -5.595  -5.808 1.00 . A A . 71 GLU H    1 1 
        8 12579 1 1  72 GLU HA   H  -5.177  -6.766  -5.755 1.00 . A A . 71 GLU HA   1 1 
        8 12580 1 1  72 GLU HB2  H  -4.994  -6.420  -8.153 1.00 . A A . 71 GLU HB2  1 1 
        8 12581 1 1  72 GLU HB3  H  -6.537  -7.049  -7.599 1.00 . A A . 71 GLU HB3  1 1 
        8 12582 1 1  72 GLU HG2  H  -7.140  -5.526  -9.189 1.00 . A A . 71 GLU HG2  1 1 
        8 12583 1 1  72 GLU HG3  H  -7.452  -4.661  -7.674 1.00 . A A . 71 GLU HG3  1 1 
        8 12584 1 1  72 GLU N    N  -6.708  -5.460  -5.370 1.00 . A A . 71 GLU N    1 1 
        8 12585 1 1  72 GLU O    O  -3.227  -5.298  -5.725 1.00 . A A . 71 GLU O    1 1 
        8 12586 1 1  72 GLU OE1  O  -4.818  -4.281  -9.559 1.00 . A A . 71 GLU OE1  1 1 
        8 12587 1 1  72 GLU OE2  O  -5.988  -2.797  -8.430 1.00 . A A . 71 GLU OE2  1 1 
        8 12588 1 1  73 VAL C    C  -2.710  -2.780  -4.698 1.00 . A A . 72 VAL C    1 1 
        8 12589 1 1  73 VAL CA   C  -3.434  -2.628  -6.026 1.00 . A A . 72 VAL CA   1 1 
        8 12590 1 1  73 VAL CB   C  -3.812  -1.150  -6.261 1.00 . A A . 72 VAL CB   1 1 
        8 12591 1 1  73 VAL CG1  C  -4.397  -0.467  -5.011 1.00 . A A . 72 VAL CG1  1 1 
        8 12592 1 1  73 VAL CG2  C  -2.578  -0.342  -6.698 1.00 . A A . 72 VAL CG2  1 1 
        8 12593 1 1  73 VAL H    H  -5.455  -3.227  -6.472 1.00 . A A . 72 VAL H    1 1 
        8 12594 1 1  73 VAL HA   H  -2.734  -2.940  -6.812 1.00 . A A . 72 VAL HA   1 1 
        8 12595 1 1  73 VAL HB   H  -4.534  -1.101  -7.075 1.00 . A A . 72 VAL HB   1 1 
        8 12596 1 1  73 VAL HG11 H  -5.264  -1.015  -4.648 1.00 . A A . 72 VAL HG11 1 1 
        8 12597 1 1  73 VAL HG12 H  -3.654  -0.404  -4.213 1.00 . A A . 72 VAL HG12 1 1 
        8 12598 1 1  73 VAL HG13 H  -4.694   0.552  -5.256 1.00 . A A . 72 VAL HG13 1 1 
        8 12599 1 1  73 VAL HG21 H  -2.121  -0.796  -7.576 1.00 . A A . 72 VAL HG21 1 1 
        8 12600 1 1  73 VAL HG22 H  -2.872   0.675  -6.952 1.00 . A A . 72 VAL HG22 1 1 
        8 12601 1 1  73 VAL HG23 H  -1.836  -0.297  -5.901 1.00 . A A . 72 VAL HG23 1 1 
        8 12602 1 1  73 VAL N    N  -4.563  -3.546  -6.110 1.00 . A A . 72 VAL N    1 1 
        8 12603 1 1  73 VAL O    O  -1.532  -2.489  -4.650 1.00 . A A . 72 VAL O    1 1 
        8 12604 1 1  74 ARG C    C  -1.613  -4.456  -2.469 1.00 . A A . 73 ARG C    1 1 
        8 12605 1 1  74 ARG CA   C  -2.677  -3.374  -2.343 1.00 . A A . 73 ARG CA   1 1 
        8 12606 1 1  74 ARG CB   C  -3.685  -3.685  -1.239 1.00 . A A . 73 ARG CB   1 1 
        8 12607 1 1  74 ARG CD   C  -3.797  -1.568   0.125 1.00 . A A . 73 ARG CD   1 1 
        8 12608 1 1  74 ARG CG   C  -4.496  -2.416  -0.939 1.00 . A A . 73 ARG CG   1 1 
        8 12609 1 1  74 ARG CZ   C  -3.120  -1.724   2.511 1.00 . A A . 73 ARG CZ   1 1 
        8 12610 1 1  74 ARG H    H  -4.309  -3.536  -3.677 1.00 . A A . 73 ARG H    1 1 
        8 12611 1 1  74 ARG HA   H  -2.172  -2.443  -2.090 1.00 . A A . 73 ARG HA   1 1 
        8 12612 1 1  74 ARG HB2  H  -4.337  -4.502  -1.536 1.00 . A A . 73 ARG HB2  1 1 
        8 12613 1 1  74 ARG HB3  H  -3.141  -4.025  -0.361 1.00 . A A . 73 ARG HB3  1 1 
        8 12614 1 1  74 ARG HD2  H  -2.832  -1.268  -0.260 1.00 . A A . 73 ARG HD2  1 1 
        8 12615 1 1  74 ARG HD3  H  -4.432  -0.710   0.334 1.00 . A A . 73 ARG HD3  1 1 
        8 12616 1 1  74 ARG HE   H  -3.787  -3.272   1.367 1.00 . A A . 73 ARG HE   1 1 
        8 12617 1 1  74 ARG HG2  H  -4.604  -1.813  -1.841 1.00 . A A . 73 ARG HG2  1 1 
        8 12618 1 1  74 ARG HG3  H  -5.504  -2.657  -0.621 1.00 . A A . 73 ARG HG3  1 1 
        8 12619 1 1  74 ARG HH11 H  -2.440  -0.028   1.594 1.00 . A A . 73 ARG HH11 1 1 
        8 12620 1 1  74 ARG HH12 H  -2.172  -0.068   3.296 1.00 . A A . 73 ARG HH12 1 1 
        8 12621 1 1  74 ARG HH21 H  -3.649  -3.304   3.671 1.00 . A A . 73 ARG HH21 1 1 
        8 12622 1 1  74 ARG HH22 H  -3.137  -1.889   4.536 1.00 . A A . 73 ARG HH22 1 1 
        8 12623 1 1  74 ARG N    N  -3.362  -3.196  -3.609 1.00 . A A . 73 ARG N    1 1 
        8 12624 1 1  74 ARG NE   N  -3.552  -2.291   1.375 1.00 . A A . 73 ARG NE   1 1 
        8 12625 1 1  74 ARG NH1  N  -2.641  -0.481   2.488 1.00 . A A . 73 ARG NH1  1 1 
        8 12626 1 1  74 ARG NH2  N  -3.214  -2.393   3.657 1.00 . A A . 73 ARG NH2  1 1 
        8 12627 1 1  74 ARG O    O  -0.496  -4.270  -1.986 1.00 . A A . 73 ARG O    1 1 
        8 12628 1 1  75 VAL C    C   0.201  -5.795  -4.228 1.00 . A A . 74 VAL C    1 1 
        8 12629 1 1  75 VAL CA   C  -0.901  -6.532  -3.471 1.00 . A A . 74 VAL CA   1 1 
        8 12630 1 1  75 VAL CB   C  -1.459  -7.673  -4.327 1.00 . A A . 74 VAL CB   1 1 
        8 12631 1 1  75 VAL CG1  C  -0.270  -8.466  -4.865 1.00 . A A . 74 VAL CG1  1 1 
        8 12632 1 1  75 VAL CG2  C  -2.406  -8.571  -3.523 1.00 . A A . 74 VAL CG2  1 1 
        8 12633 1 1  75 VAL H    H  -2.822  -5.630  -3.616 1.00 . A A . 74 VAL H    1 1 
        8 12634 1 1  75 VAL HA   H  -0.510  -6.961  -2.552 1.00 . A A . 74 VAL HA   1 1 
        8 12635 1 1  75 VAL HB   H  -2.004  -7.288  -5.184 1.00 . A A . 74 VAL HB   1 1 
        8 12636 1 1  75 VAL HG11 H   0.414  -8.727  -4.058 1.00 . A A . 74 VAL HG11 1 1 
        8 12637 1 1  75 VAL HG12 H  -0.635  -9.358  -5.336 1.00 . A A . 74 VAL HG12 1 1 
        8 12638 1 1  75 VAL HG13 H   0.260  -7.906  -5.636 1.00 . A A . 74 VAL HG13 1 1 
        8 12639 1 1  75 VAL HG21 H  -3.235  -7.984  -3.127 1.00 . A A . 74 VAL HG21 1 1 
        8 12640 1 1  75 VAL HG22 H  -2.813  -9.346  -4.172 1.00 . A A . 74 VAL HG22 1 1 
        8 12641 1 1  75 VAL HG23 H  -1.870  -9.045  -2.702 1.00 . A A . 74 VAL HG23 1 1 
        8 12642 1 1  75 VAL N    N  -1.932  -5.566  -3.136 1.00 . A A . 74 VAL N    1 1 
        8 12643 1 1  75 VAL O    O   1.379  -5.817  -3.869 1.00 . A A . 74 VAL O    1 1 
        8 12644 1 1  76 TYR C    C   1.572  -3.383  -5.281 1.00 . A A . 75 TYR C    1 1 
        8 12645 1 1  76 TYR CA   C   0.787  -4.418  -6.097 1.00 . A A . 75 TYR CA   1 1 
        8 12646 1 1  76 TYR CB   C   0.128  -3.800  -7.335 1.00 . A A . 75 TYR CB   1 1 
        8 12647 1 1  76 TYR CD1  C   2.153  -4.418  -8.757 1.00 . A A . 75 TYR CD1  1 1 
        8 12648 1 1  76 TYR CD2  C   1.106  -2.252  -9.061 1.00 . A A . 75 TYR CD2  1 1 
        8 12649 1 1  76 TYR CE1  C   3.235  -4.009  -9.550 1.00 . A A . 75 TYR CE1  1 1 
        8 12650 1 1  76 TYR CE2  C   2.177  -1.848  -9.875 1.00 . A A . 75 TYR CE2  1 1 
        8 12651 1 1  76 TYR CG   C   1.117  -3.513  -8.450 1.00 . A A . 75 TYR CG   1 1 
        8 12652 1 1  76 TYR CZ   C   3.249  -2.723 -10.102 1.00 . A A . 75 TYR CZ   1 1 
        8 12653 1 1  76 TYR H    H  -1.174  -5.106  -5.557 1.00 . A A . 75 TYR H    1 1 
        8 12654 1 1  76 TYR HA   H   1.488  -5.197  -6.387 1.00 . A A . 75 TYR HA   1 1 
        8 12655 1 1  76 TYR HB2  H  -0.689  -4.427  -7.698 1.00 . A A . 75 TYR HB2  1 1 
        8 12656 1 1  76 TYR HB3  H  -0.328  -2.861  -7.021 1.00 . A A . 75 TYR HB3  1 1 
        8 12657 1 1  76 TYR HD1  H   2.135  -5.433  -8.393 1.00 . A A . 75 TYR HD1  1 1 
        8 12658 1 1  76 TYR HD2  H   0.282  -1.587  -8.871 1.00 . A A . 75 TYR HD2  1 1 
        8 12659 1 1  76 TYR HE1  H   4.036  -4.700  -9.763 1.00 . A A . 75 TYR HE1  1 1 
        8 12660 1 1  76 TYR HE2  H   2.184  -0.857 -10.303 1.00 . A A . 75 TYR HE2  1 1 
        8 12661 1 1  76 TYR HH   H   4.073  -1.701 -11.487 1.00 . A A . 75 TYR HH   1 1 
        8 12662 1 1  76 TYR N    N  -0.195  -5.101  -5.288 1.00 . A A . 75 TYR N    1 1 
        8 12663 1 1  76 TYR O    O   2.704  -3.068  -5.611 1.00 . A A . 75 TYR O    1 1 
        8 12664 1 1  76 TYR OH   O   4.353  -2.291 -10.770 1.00 . A A . 75 TYR OH   1 1 
        8 12665 1 1  77 ASN C    C   2.582  -2.279  -2.502 1.00 . A A . 76 ASN C    1 1 
        8 12666 1 1  77 ASN CA   C   1.475  -1.766  -3.395 1.00 . A A . 76 ASN CA   1 1 
        8 12667 1 1  77 ASN CB   C   0.335  -1.218  -2.531 1.00 . A A . 76 ASN CB   1 1 
        8 12668 1 1  77 ASN CG   C   0.708   0.041  -1.784 1.00 . A A . 76 ASN CG   1 1 
        8 12669 1 1  77 ASN H    H   0.042  -3.174  -4.027 1.00 . A A . 76 ASN H    1 1 
        8 12670 1 1  77 ASN HA   H   1.848  -0.968  -4.037 1.00 . A A . 76 ASN HA   1 1 
        8 12671 1 1  77 ASN HB2  H  -0.510  -0.976  -3.168 1.00 . A A . 76 ASN HB2  1 1 
        8 12672 1 1  77 ASN HB3  H   0.034  -1.941  -1.781 1.00 . A A . 76 ASN HB3  1 1 
        8 12673 1 1  77 ASN HD21 H  -0.858   1.022  -2.630 1.00 . A A . 76 ASN HD21 1 1 
        8 12674 1 1  77 ASN HD22 H   0.249   1.984  -1.721 1.00 . A A . 76 ASN HD22 1 1 
        8 12675 1 1  77 ASN N    N   0.980  -2.853  -4.216 1.00 . A A . 76 ASN N    1 1 
        8 12676 1 1  77 ASN ND2  N  -0.110   1.069  -1.933 1.00 . A A . 76 ASN ND2  1 1 
        8 12677 1 1  77 ASN O    O   3.683  -1.724  -2.498 1.00 . A A . 76 ASN O    1 1 
        8 12678 1 1  77 ASN OD1  O   1.710   0.106  -1.077 1.00 . A A . 76 ASN OD1  1 1 
        8 12679 1 1  78 TRP C    C   4.435  -4.390  -1.723 1.00 . A A . 77 TRP C    1 1 
        8 12680 1 1  78 TRP CA   C   3.289  -3.889  -0.848 1.00 . A A . 77 TRP CA   1 1 
        8 12681 1 1  78 TRP CB   C   2.737  -4.958   0.109 1.00 . A A . 77 TRP CB   1 1 
        8 12682 1 1  78 TRP CD1  C   2.293  -7.017  -1.256 1.00 . A A . 77 TRP CD1  1 1 
        8 12683 1 1  78 TRP CD2  C   4.037  -7.299   0.108 1.00 . A A . 77 TRP CD2  1 1 
        8 12684 1 1  78 TRP CE2  C   3.925  -8.483  -0.678 1.00 . A A . 77 TRP CE2  1 1 
        8 12685 1 1  78 TRP CE3  C   5.028  -7.294   1.111 1.00 . A A . 77 TRP CE3  1 1 
        8 12686 1 1  78 TRP CG   C   3.002  -6.364  -0.321 1.00 . A A . 77 TRP CG   1 1 
        8 12687 1 1  78 TRP CH2  C   5.582  -9.626   0.649 1.00 . A A . 77 TRP CH2  1 1 
        8 12688 1 1  78 TRP CZ2  C   4.723  -9.613  -0.458 1.00 . A A . 77 TRP CZ2  1 1 
        8 12689 1 1  78 TRP CZ3  C   5.686  -8.485   1.455 1.00 . A A . 77 TRP CZ3  1 1 
        8 12690 1 1  78 TRP H    H   1.383  -3.779  -1.823 1.00 . A A . 77 TRP H    1 1 
        8 12691 1 1  78 TRP HA   H   3.665  -3.074  -0.226 1.00 . A A . 77 TRP HA   1 1 
        8 12692 1 1  78 TRP HB2  H   3.225  -4.827   1.075 1.00 . A A . 77 TRP HB2  1 1 
        8 12693 1 1  78 TRP HB3  H   1.666  -4.814   0.258 1.00 . A A . 77 TRP HB3  1 1 
        8 12694 1 1  78 TRP HD1  H   1.420  -6.609  -1.717 1.00 . A A . 77 TRP HD1  1 1 
        8 12695 1 1  78 TRP HE1  H   2.601  -8.821  -2.309 1.00 . A A . 77 TRP HE1  1 1 
        8 12696 1 1  78 TRP HE3  H   5.246  -6.393   1.663 1.00 . A A . 77 TRP HE3  1 1 
        8 12697 1 1  78 TRP HH2  H   6.115 -10.522   0.928 1.00 . A A . 77 TRP HH2  1 1 
        8 12698 1 1  78 TRP HZ2  H   4.601 -10.497  -1.066 1.00 . A A . 77 TRP HZ2  1 1 
        8 12699 1 1  78 TRP HZ3  H   6.205  -8.558   2.387 1.00 . A A . 77 TRP HZ3  1 1 
        8 12700 1 1  78 TRP N    N   2.284  -3.324  -1.725 1.00 . A A . 77 TRP N    1 1 
        8 12701 1 1  78 TRP NE1  N   2.908  -8.208  -1.563 1.00 . A A . 77 TRP NE1  1 1 
        8 12702 1 1  78 TRP O    O   5.578  -4.099  -1.409 1.00 . A A . 77 TRP O    1 1 
        8 12703 1 1  79 PHE C    C   5.997  -4.364  -4.277 1.00 . A A . 78 PHE C    1 1 
        8 12704 1 1  79 PHE CA   C   5.221  -5.549  -3.704 1.00 . A A . 78 PHE CA   1 1 
        8 12705 1 1  79 PHE CB   C   4.696  -6.458  -4.823 1.00 . A A . 78 PHE CB   1 1 
        8 12706 1 1  79 PHE CD1  C   5.438  -8.684  -3.881 1.00 . A A . 78 PHE CD1  1 1 
        8 12707 1 1  79 PHE CD2  C   3.229  -8.522  -4.870 1.00 . A A . 78 PHE CD2  1 1 
        8 12708 1 1  79 PHE CE1  C   5.259 -10.068  -3.725 1.00 . A A . 78 PHE CE1  1 1 
        8 12709 1 1  79 PHE CE2  C   3.062  -9.911  -4.728 1.00 . A A . 78 PHE CE2  1 1 
        8 12710 1 1  79 PHE CG   C   4.406  -7.894  -4.422 1.00 . A A . 78 PHE CG   1 1 
        8 12711 1 1  79 PHE CZ   C   4.068 -10.685  -4.127 1.00 . A A . 78 PHE CZ   1 1 
        8 12712 1 1  79 PHE H    H   3.194  -5.331  -3.051 1.00 . A A . 78 PHE H    1 1 
        8 12713 1 1  79 PHE HA   H   5.924  -6.119  -3.096 1.00 . A A . 78 PHE HA   1 1 
        8 12714 1 1  79 PHE HB2  H   3.819  -6.000  -5.283 1.00 . A A . 78 PHE HB2  1 1 
        8 12715 1 1  79 PHE HB3  H   5.473  -6.515  -5.584 1.00 . A A . 78 PHE HB3  1 1 
        8 12716 1 1  79 PHE HD1  H   6.417  -8.268  -3.698 1.00 . A A . 78 PHE HD1  1 1 
        8 12717 1 1  79 PHE HD2  H   2.519  -7.978  -5.475 1.00 . A A . 78 PHE HD2  1 1 
        8 12718 1 1  79 PHE HE1  H   6.103 -10.694  -3.500 1.00 . A A . 78 PHE HE1  1 1 
        8 12719 1 1  79 PHE HE2  H   2.229 -10.392  -5.222 1.00 . A A . 78 PHE HE2  1 1 
        8 12720 1 1  79 PHE HZ   H   4.007 -11.768  -4.099 1.00 . A A . 78 PHE HZ   1 1 
        8 12721 1 1  79 PHE N    N   4.154  -5.084  -2.831 1.00 . A A . 78 PHE N    1 1 
        8 12722 1 1  79 PHE O    O   7.220  -4.353  -4.222 1.00 . A A . 78 PHE O    1 1 
        8 12723 1 1  80 ALA C    C   6.808  -1.459  -4.339 1.00 . A A . 79 ALA C    1 1 
        8 12724 1 1  80 ALA CA   C   5.934  -2.164  -5.370 1.00 . A A . 79 ALA CA   1 1 
        8 12725 1 1  80 ALA CB   C   4.891  -1.191  -5.927 1.00 . A A . 79 ALA CB   1 1 
        8 12726 1 1  80 ALA H    H   4.300  -3.419  -4.838 1.00 . A A . 79 ALA H    1 1 
        8 12727 1 1  80 ALA HA   H   6.576  -2.471  -6.197 1.00 . A A . 79 ALA HA   1 1 
        8 12728 1 1  80 ALA HB1  H   4.178  -0.915  -5.150 1.00 . A A . 79 ALA HB1  1 1 
        8 12729 1 1  80 ALA HB2  H   5.387  -0.287  -6.282 1.00 . A A . 79 ALA HB2  1 1 
        8 12730 1 1  80 ALA HB3  H   4.367  -1.643  -6.769 1.00 . A A . 79 ALA HB3  1 1 
        8 12731 1 1  80 ALA N    N   5.307  -3.358  -4.813 1.00 . A A . 79 ALA N    1 1 
        8 12732 1 1  80 ALA O    O   7.741  -0.755  -4.724 1.00 . A A . 79 ALA O    1 1 
        8 12733 1 1  81 ASN C    C   8.545  -2.428  -2.000 1.00 . A A . 80 ASN C    1 1 
        8 12734 1 1  81 ASN CA   C   7.504  -1.317  -2.027 1.00 . A A . 80 ASN CA   1 1 
        8 12735 1 1  81 ASN CB   C   6.897  -1.113  -0.637 1.00 . A A . 80 ASN CB   1 1 
        8 12736 1 1  81 ASN CG   C   8.028  -1.037   0.395 1.00 . A A . 80 ASN CG   1 1 
        8 12737 1 1  81 ASN H    H   5.693  -2.152  -2.787 1.00 . A A . 80 ASN H    1 1 
        8 12738 1 1  81 ASN HA   H   8.019  -0.394  -2.297 1.00 . A A . 80 ASN HA   1 1 
        8 12739 1 1  81 ASN HB2  H   6.322  -0.188  -0.644 1.00 . A A . 80 ASN HB2  1 1 
        8 12740 1 1  81 ASN HB3  H   6.223  -1.930  -0.386 1.00 . A A . 80 ASN HB3  1 1 
        8 12741 1 1  81 ASN HD21 H   7.027  -2.159   1.808 1.00 . A A . 80 ASN HD21 1 1 
        8 12742 1 1  81 ASN HD22 H   8.667  -1.691   2.174 1.00 . A A . 80 ASN HD22 1 1 
        8 12743 1 1  81 ASN N    N   6.511  -1.614  -3.045 1.00 . A A . 80 ASN N    1 1 
        8 12744 1 1  81 ASN ND2  N   7.850  -1.625   1.572 1.00 . A A . 80 ASN ND2  1 1 
        8 12745 1 1  81 ASN O    O   9.631  -2.239  -2.513 1.00 . A A . 80 ASN O    1 1 
        8 12746 1 1  81 ASN OD1  O   9.073  -0.455   0.134 1.00 . A A . 80 ASN OD1  1 1 
        8 12747 1 1  82 ARG C    C  10.175  -4.955  -2.085 1.00 . A A . 81 ARG C    1 1 
        8 12748 1 1  82 ARG CA   C   9.113  -4.656  -1.024 1.00 . A A . 81 ARG CA   1 1 
        8 12749 1 1  82 ARG CB   C   8.247  -5.893  -0.712 1.00 . A A . 81 ARG CB   1 1 
        8 12750 1 1  82 ARG CD   C   9.334  -6.302   1.512 1.00 . A A . 81 ARG CD   1 1 
        8 12751 1 1  82 ARG CG   C   8.929  -6.934   0.181 1.00 . A A . 81 ARG CG   1 1 
        8 12752 1 1  82 ARG CZ   C   9.896  -6.925   3.816 1.00 . A A . 81 ARG CZ   1 1 
        8 12753 1 1  82 ARG H    H   7.271  -3.650  -1.081 1.00 . A A . 81 ARG H    1 1 
        8 12754 1 1  82 ARG HA   H   9.617  -4.315  -0.122 1.00 . A A . 81 ARG HA   1 1 
        8 12755 1 1  82 ARG HB2  H   7.345  -5.579  -0.187 1.00 . A A . 81 ARG HB2  1 1 
        8 12756 1 1  82 ARG HB3  H   7.940  -6.370  -1.643 1.00 . A A . 81 ARG HB3  1 1 
        8 12757 1 1  82 ARG HD2  H  10.266  -5.761   1.361 1.00 . A A . 81 ARG HD2  1 1 
        8 12758 1 1  82 ARG HD3  H   8.568  -5.597   1.842 1.00 . A A . 81 ARG HD3  1 1 
        8 12759 1 1  82 ARG HE   H   9.389  -8.279   2.364 1.00 . A A . 81 ARG HE   1 1 
        8 12760 1 1  82 ARG HG2  H   8.225  -7.751   0.352 1.00 . A A . 81 ARG HG2  1 1 
        8 12761 1 1  82 ARG HG3  H   9.815  -7.330  -0.312 1.00 . A A . 81 ARG HG3  1 1 
        8 12762 1 1  82 ARG HH11 H  10.233  -4.945   3.330 1.00 . A A . 81 ARG HH11 1 1 
        8 12763 1 1  82 ARG HH12 H  10.301  -5.297   5.020 1.00 . A A . 81 ARG HH12 1 1 
        8 12764 1 1  82 ARG HH21 H   9.732  -8.811   4.637 1.00 . A A . 81 ARG HH21 1 1 
        8 12765 1 1  82 ARG HH22 H  10.242  -7.544   5.727 1.00 . A A . 81 ARG HH22 1 1 
        8 12766 1 1  82 ARG N    N   8.223  -3.568  -1.398 1.00 . A A . 81 ARG N    1 1 
        8 12767 1 1  82 ARG NE   N   9.551  -7.290   2.574 1.00 . A A . 81 ARG NE   1 1 
        8 12768 1 1  82 ARG NH1  N  10.154  -5.641   4.076 1.00 . A A . 81 ARG NH1  1 1 
        8 12769 1 1  82 ARG NH2  N   9.955  -7.826   4.793 1.00 . A A . 81 ARG NH2  1 1 
        8 12770 1 1  82 ARG O    O  11.371  -4.996  -1.809 1.00 . A A . 81 ARG O    1 1 
        8 12771 1 1  83 ARG C    C  11.635  -4.336  -4.676 1.00 . A A . 82 ARG C    1 1 
        8 12772 1 1  83 ARG CA   C  10.664  -5.494  -4.401 1.00 . A A . 82 ARG CA   1 1 
        8 12773 1 1  83 ARG CB   C   9.852  -5.982  -5.610 1.00 . A A . 82 ARG CB   1 1 
        8 12774 1 1  83 ARG CD   C  10.140  -4.547  -7.650 1.00 . A A . 82 ARG CD   1 1 
        8 12775 1 1  83 ARG CG   C   9.208  -4.896  -6.485 1.00 . A A . 82 ARG CG   1 1 
        8 12776 1 1  83 ARG CZ   C  10.057  -3.434  -9.853 1.00 . A A . 82 ARG CZ   1 1 
        8 12777 1 1  83 ARG H    H   8.768  -5.035  -3.531 1.00 . A A . 82 ARG H    1 1 
        8 12778 1 1  83 ARG HA   H  11.258  -6.342  -4.056 1.00 . A A . 82 ARG HA   1 1 
        8 12779 1 1  83 ARG HB2  H  10.497  -6.604  -6.225 1.00 . A A . 82 ARG HB2  1 1 
        8 12780 1 1  83 ARG HB3  H   9.061  -6.635  -5.236 1.00 . A A . 82 ARG HB3  1 1 
        8 12781 1 1  83 ARG HD2  H  10.942  -3.894  -7.302 1.00 . A A . 82 ARG HD2  1 1 
        8 12782 1 1  83 ARG HD3  H  10.580  -5.465  -8.040 1.00 . A A . 82 ARG HD3  1 1 
        8 12783 1 1  83 ARG HE   H   8.417  -3.960  -8.790 1.00 . A A . 82 ARG HE   1 1 
        8 12784 1 1  83 ARG HG2  H   8.279  -5.306  -6.884 1.00 . A A . 82 ARG HG2  1 1 
        8 12785 1 1  83 ARG HG3  H   8.972  -4.001  -5.908 1.00 . A A . 82 ARG HG3  1 1 
        8 12786 1 1  83 ARG HH11 H  11.922  -4.085  -9.297 1.00 . A A . 82 ARG HH11 1 1 
        8 12787 1 1  83 ARG HH12 H  11.935  -3.056 -10.680 1.00 . A A . 82 ARG HH12 1 1 
        8 12788 1 1  83 ARG HH21 H   8.310  -3.057 -10.786 1.00 . A A . 82 ARG HH21 1 1 
        8 12789 1 1  83 ARG HH22 H   9.700  -2.525 -11.688 1.00 . A A . 82 ARG HH22 1 1 
        8 12790 1 1  83 ARG N    N   9.750  -5.155  -3.326 1.00 . A A . 82 ARG N    1 1 
        8 12791 1 1  83 ARG NE   N   9.430  -3.927  -8.775 1.00 . A A . 82 ARG NE   1 1 
        8 12792 1 1  83 ARG NH1  N  11.389  -3.478  -9.926 1.00 . A A . 82 ARG NH1  1 1 
        8 12793 1 1  83 ARG NH2  N   9.319  -2.895 -10.819 1.00 . A A . 82 ARG NH2  1 1 
        8 12794 1 1  83 ARG O    O  12.806  -4.546  -4.994 1.00 . A A . 82 ARG O    1 1 
        8 12795 1 1  84 LYS C    C  12.804  -1.737  -3.290 1.00 . A A . 83 LYS C    1 1 
        8 12796 1 1  84 LYS CA   C  11.987  -1.905  -4.571 1.00 . A A . 83 LYS CA   1 1 
        8 12797 1 1  84 LYS CB   C  11.118  -0.667  -4.858 1.00 . A A . 83 LYS CB   1 1 
        8 12798 1 1  84 LYS CD   C  11.935   0.904  -6.703 1.00 . A A . 83 LYS CD   1 1 
        8 12799 1 1  84 LYS CE   C  10.610   1.552  -7.136 1.00 . A A . 83 LYS CE   1 1 
        8 12800 1 1  84 LYS CG   C  11.946   0.582  -5.206 1.00 . A A . 83 LYS CG   1 1 
        8 12801 1 1  84 LYS H    H  10.228  -2.985  -4.150 1.00 . A A . 83 LYS H    1 1 
        8 12802 1 1  84 LYS HA   H  12.703  -2.056  -5.371 1.00 . A A . 83 LYS HA   1 1 
        8 12803 1 1  84 LYS HB2  H  10.424  -0.895  -5.666 1.00 . A A . 83 LYS HB2  1 1 
        8 12804 1 1  84 LYS HB3  H  10.532  -0.436  -3.968 1.00 . A A . 83 LYS HB3  1 1 
        8 12805 1 1  84 LYS HD2  H  12.754   1.602  -6.888 1.00 . A A . 83 LYS HD2  1 1 
        8 12806 1 1  84 LYS HD3  H  12.126  -0.008  -7.272 1.00 . A A . 83 LYS HD3  1 1 
        8 12807 1 1  84 LYS HE2  H   9.802   0.822  -7.076 1.00 . A A . 83 LYS HE2  1 1 
        8 12808 1 1  84 LYS HE3  H  10.379   2.386  -6.470 1.00 . A A . 83 LYS HE3  1 1 
        8 12809 1 1  84 LYS HG2  H  11.563   1.438  -4.649 1.00 . A A . 83 LYS HG2  1 1 
        8 12810 1 1  84 LYS HG3  H  12.983   0.448  -4.899 1.00 . A A . 83 LYS HG3  1 1 
        8 12811 1 1  84 LYS HZ1  H  10.929   1.368  -9.189 1.00 . A A . 83 LYS HZ1  1 1 
        8 12812 1 1  84 LYS HZ2  H   9.754   2.440  -8.777 1.00 . A A . 83 LYS HZ2  1 1 
        8 12813 1 1  84 LYS HZ3  H  11.327   2.853  -8.585 1.00 . A A . 83 LYS HZ3  1 1 
        8 12814 1 1  84 LYS N    N  11.163  -3.099  -4.520 1.00 . A A . 83 LYS N    1 1 
        8 12815 1 1  84 LYS NZ   N  10.669   2.084  -8.512 1.00 . A A . 83 LYS NZ   1 1 
        8 12816 1 1  84 LYS O    O  13.917  -1.234  -3.361 1.00 . A A . 83 LYS O    1 1 
        8 12817 1 1  85 GLU C    C  14.323  -3.028  -1.171 1.00 . A A . 84 GLU C    1 1 
        8 12818 1 1  85 GLU CA   C  13.055  -2.213  -0.896 1.00 . A A . 84 GLU CA   1 1 
        8 12819 1 1  85 GLU CB   C  12.173  -2.833   0.205 1.00 . A A . 84 GLU CB   1 1 
        8 12820 1 1  85 GLU CD   C  11.803  -3.204   2.671 1.00 . A A . 84 GLU CD   1 1 
        8 12821 1 1  85 GLU CG   C  12.569  -2.412   1.620 1.00 . A A . 84 GLU CG   1 1 
        8 12822 1 1  85 GLU H    H  11.372  -2.557  -2.139 1.00 . A A . 84 GLU H    1 1 
        8 12823 1 1  85 GLU HA   H  13.324  -1.194  -0.614 1.00 . A A . 84 GLU HA   1 1 
        8 12824 1 1  85 GLU HB2  H  11.137  -2.522   0.066 1.00 . A A . 84 GLU HB2  1 1 
        8 12825 1 1  85 GLU HB3  H  12.229  -3.920   0.162 1.00 . A A . 84 GLU HB3  1 1 
        8 12826 1 1  85 GLU HG2  H  13.637  -2.598   1.742 1.00 . A A . 84 GLU HG2  1 1 
        8 12827 1 1  85 GLU HG3  H  12.352  -1.350   1.740 1.00 . A A . 84 GLU HG3  1 1 
        8 12828 1 1  85 GLU N    N  12.297  -2.157  -2.135 1.00 . A A . 84 GLU N    1 1 
        8 12829 1 1  85 GLU O    O  15.427  -2.636  -0.791 1.00 . A A . 84 GLU O    1 1 
        8 12830 1 1  85 GLU OE1  O  10.624  -3.542   2.432 1.00 . A A . 84 GLU OE1  1 1 
        8 12831 1 1  85 GLU OE2  O  12.419  -3.498   3.717 1.00 . A A . 84 GLU OE2  1 1 
        8 12832 1 1  86 GLU C    C  16.159  -4.194  -3.270 1.00 . A A . 85 GLU C    1 1 
        8 12833 1 1  86 GLU CA   C  15.277  -4.972  -2.293 1.00 . A A . 85 GLU CA   1 1 
        8 12834 1 1  86 GLU CB   C  14.780  -6.301  -2.875 1.00 . A A . 85 GLU CB   1 1 
        8 12835 1 1  86 GLU CD   C  15.521  -8.447  -3.957 1.00 . A A . 85 GLU CD   1 1 
        8 12836 1 1  86 GLU CG   C  15.953  -7.253  -3.142 1.00 . A A . 85 GLU CG   1 1 
        8 12837 1 1  86 GLU H    H  13.233  -4.329  -2.267 1.00 . A A . 85 GLU H    1 1 
        8 12838 1 1  86 GLU HA   H  15.867  -5.201  -1.403 1.00 . A A . 85 GLU HA   1 1 
        8 12839 1 1  86 GLU HB2  H  14.094  -6.784  -2.176 1.00 . A A . 85 GLU HB2  1 1 
        8 12840 1 1  86 GLU HB3  H  14.248  -6.119  -3.804 1.00 . A A . 85 GLU HB3  1 1 
        8 12841 1 1  86 GLU HG2  H  16.736  -6.752  -3.710 1.00 . A A . 85 GLU HG2  1 1 
        8 12842 1 1  86 GLU HG3  H  16.378  -7.575  -2.192 1.00 . A A . 85 GLU HG3  1 1 
        8 12843 1 1  86 GLU N    N  14.160  -4.137  -1.899 1.00 . A A . 85 GLU N    1 1 
        8 12844 1 1  86 GLU O    O  17.339  -4.010  -3.009 1.00 . A A . 85 GLU O    1 1 
        8 12845 1 1  86 GLU OE1  O  14.926  -8.216  -5.033 1.00 . A A . 85 GLU OE1  1 1 
        8 12846 1 1  86 GLU OE2  O  15.754  -9.594  -3.520 1.00 . A A . 85 GLU OE2  1 1 
        8 12847 1 1  87 ALA C    C  17.237  -1.906  -4.806 1.00 . A A . 86 ALA C    1 1 
        8 12848 1 1  87 ALA CA   C  16.401  -3.038  -5.415 1.00 . A A . 86 ALA CA   1 1 
        8 12849 1 1  87 ALA CB   C  15.487  -2.484  -6.510 1.00 . A A . 86 ALA CB   1 1 
        8 12850 1 1  87 ALA H    H  14.627  -3.906  -4.560 1.00 . A A . 86 ALA H    1 1 
        8 12851 1 1  87 ALA HA   H  17.078  -3.765  -5.867 1.00 . A A . 86 ALA HA   1 1 
        8 12852 1 1  87 ALA HB1  H  14.874  -3.279  -6.934 1.00 . A A . 86 ALA HB1  1 1 
        8 12853 1 1  87 ALA HB2  H  14.844  -1.706  -6.103 1.00 . A A . 86 ALA HB2  1 1 
        8 12854 1 1  87 ALA HB3  H  16.102  -2.051  -7.297 1.00 . A A . 86 ALA HB3  1 1 
        8 12855 1 1  87 ALA N    N  15.609  -3.727  -4.395 1.00 . A A . 86 ALA N    1 1 
        8 12856 1 1  87 ALA O    O  18.406  -1.726  -5.141 1.00 . A A . 86 ALA O    1 1 
        8 12857 1 1  88 PHE C    C  18.407  -0.668  -2.371 1.00 . A A . 87 PHE C    1 1 
        8 12858 1 1  88 PHE CA   C  17.205  -0.094  -3.120 1.00 . A A . 87 PHE CA   1 1 
        8 12859 1 1  88 PHE CB   C  16.137   0.506  -2.193 1.00 . A A . 87 PHE CB   1 1 
        8 12860 1 1  88 PHE CD1  C  16.715   2.950  -1.864 1.00 . A A . 87 PHE CD1  1 1 
        8 12861 1 1  88 PHE CD2  C  16.899   1.430   0.030 1.00 . A A . 87 PHE CD2  1 1 
        8 12862 1 1  88 PHE CE1  C  17.099   4.021  -1.040 1.00 . A A . 87 PHE CE1  1 1 
        8 12863 1 1  88 PHE CE2  C  17.300   2.498   0.847 1.00 . A A . 87 PHE CE2  1 1 
        8 12864 1 1  88 PHE CG   C  16.609   1.653  -1.328 1.00 . A A . 87 PHE CG   1 1 
        8 12865 1 1  88 PHE CZ   C  17.392   3.795   0.316 1.00 . A A . 87 PHE CZ   1 1 
        8 12866 1 1  88 PHE H    H  15.664  -1.421  -3.682 1.00 . A A . 87 PHE H    1 1 
        8 12867 1 1  88 PHE HA   H  17.525   0.693  -3.792 1.00 . A A . 87 PHE HA   1 1 
        8 12868 1 1  88 PHE HB2  H  15.313   0.872  -2.805 1.00 . A A . 87 PHE HB2  1 1 
        8 12869 1 1  88 PHE HB3  H  15.730  -0.271  -1.549 1.00 . A A . 87 PHE HB3  1 1 
        8 12870 1 1  88 PHE HD1  H  16.546   3.133  -2.915 1.00 . A A . 87 PHE HD1  1 1 
        8 12871 1 1  88 PHE HD2  H  16.848   0.434   0.453 1.00 . A A . 87 PHE HD2  1 1 
        8 12872 1 1  88 PHE HE1  H  17.244   5.002  -1.469 1.00 . A A . 87 PHE HE1  1 1 
        8 12873 1 1  88 PHE HE2  H  17.615   2.302   1.862 1.00 . A A . 87 PHE HE2  1 1 
        8 12874 1 1  88 PHE HZ   H  17.803   4.590   0.922 1.00 . A A . 87 PHE HZ   1 1 
        8 12875 1 1  88 PHE N    N  16.607  -1.150  -3.910 1.00 . A A . 87 PHE N    1 1 
        8 12876 1 1  88 PHE O    O  19.555  -0.341  -2.674 1.00 . A A . 87 PHE O    1 1 
        8 12877 1 1  89 ARG C    C  20.293  -2.793  -1.455 1.00 . A A . 88 ARG C    1 1 
        8 12878 1 1  89 ARG CA   C  19.129  -2.255  -0.618 1.00 . A A . 88 ARG CA   1 1 
        8 12879 1 1  89 ARG CB   C  18.434  -3.397   0.149 1.00 . A A . 88 ARG CB   1 1 
        8 12880 1 1  89 ARG CD   C  20.121  -4.149   1.957 1.00 . A A . 88 ARG CD   1 1 
        8 12881 1 1  89 ARG CG   C  19.348  -4.510   0.686 1.00 . A A . 88 ARG CG   1 1 
        8 12882 1 1  89 ARG CZ   C  21.087  -2.138   3.033 1.00 . A A . 88 ARG CZ   1 1 
        8 12883 1 1  89 ARG H    H  17.166  -1.858  -1.305 1.00 . A A . 88 ARG H    1 1 
        8 12884 1 1  89 ARG HA   H  19.516  -1.520   0.087 1.00 . A A . 88 ARG HA   1 1 
        8 12885 1 1  89 ARG HB2  H  17.835  -2.983   0.961 1.00 . A A . 88 ARG HB2  1 1 
        8 12886 1 1  89 ARG HB3  H  17.755  -3.896  -0.540 1.00 . A A . 88 ARG HB3  1 1 
        8 12887 1 1  89 ARG HD2  H  19.419  -4.198   2.791 1.00 . A A . 88 ARG HD2  1 1 
        8 12888 1 1  89 ARG HD3  H  20.892  -4.909   2.089 1.00 . A A . 88 ARG HD3  1 1 
        8 12889 1 1  89 ARG HE   H  21.064  -2.477   1.016 1.00 . A A . 88 ARG HE   1 1 
        8 12890 1 1  89 ARG HG2  H  18.704  -5.355   0.937 1.00 . A A . 88 ARG HG2  1 1 
        8 12891 1 1  89 ARG HG3  H  20.032  -4.881  -0.079 1.00 . A A . 88 ARG HG3  1 1 
        8 12892 1 1  89 ARG HH11 H  20.936  -3.763   4.290 1.00 . A A . 88 ARG HH11 1 1 
        8 12893 1 1  89 ARG HH12 H  20.951  -2.202   5.072 1.00 . A A . 88 ARG HH12 1 1 
        8 12894 1 1  89 ARG HH21 H  21.136  -0.223   2.219 1.00 . A A . 88 ARG HH21 1 1 
        8 12895 1 1  89 ARG HH22 H  21.941  -0.393   3.720 1.00 . A A . 88 ARG HH22 1 1 
        8 12896 1 1  89 ARG N    N  18.132  -1.575  -1.432 1.00 . A A . 88 ARG N    1 1 
        8 12897 1 1  89 ARG NE   N  20.767  -2.826   1.922 1.00 . A A . 88 ARG NE   1 1 
        8 12898 1 1  89 ARG NH1  N  21.046  -2.750   4.217 1.00 . A A . 88 ARG NH1  1 1 
        8 12899 1 1  89 ARG NH2  N  21.425  -0.850   2.965 1.00 . A A . 88 ARG NH2  1 1 
        8 12900 1 1  89 ARG O    O  21.433  -2.764  -0.999 1.00 . A A . 88 ARG O    1 1 
        8 12901 1 1  90 HIS C    C  21.974  -3.287  -4.031 1.00 . A A . 89 HIS C    1 1 
        8 12902 1 1  90 HIS CA   C  20.855  -4.148  -3.453 1.00 . A A . 89 HIS CA   1 1 
        8 12903 1 1  90 HIS CB   C  19.992  -4.797  -4.542 1.00 . A A . 89 HIS CB   1 1 
        8 12904 1 1  90 HIS CD2  C  20.069  -6.641  -6.284 1.00 . A A . 89 HIS CD2  1 1 
        8 12905 1 1  90 HIS CE1  C  21.994  -6.195  -7.240 1.00 . A A . 89 HIS CE1  1 1 
        8 12906 1 1  90 HIS CG   C  20.693  -5.667  -5.552 1.00 . A A . 89 HIS CG   1 1 
        8 12907 1 1  90 HIS H    H  19.014  -3.287  -2.913 1.00 . A A . 89 HIS H    1 1 
        8 12908 1 1  90 HIS HA   H  21.277  -4.950  -2.851 1.00 . A A . 89 HIS HA   1 1 
        8 12909 1 1  90 HIS HB2  H  19.240  -5.415  -4.050 1.00 . A A . 89 HIS HB2  1 1 
        8 12910 1 1  90 HIS HB3  H  19.481  -4.016  -5.100 1.00 . A A . 89 HIS HB3  1 1 
        8 12911 1 1  90 HIS HD1  H  22.623  -4.777  -5.823 1.00 . A A . 89 HIS HD1  1 1 
        8 12912 1 1  90 HIS HD2  H  19.056  -6.989  -6.138 1.00 . A A . 89 HIS HD2  1 1 
        8 12913 1 1  90 HIS HE1  H  22.826  -6.185  -7.927 1.00 . A A . 89 HIS HE1  1 1 
        8 12914 1 1  90 HIS N    N  19.979  -3.346  -2.623 1.00 . A A . 89 HIS N    1 1 
        8 12915 1 1  90 HIS ND1  N  21.905  -5.411  -6.156 1.00 . A A . 89 HIS ND1  1 1 
        8 12916 1 1  90 HIS NE2  N  20.890  -6.955  -7.371 1.00 . A A . 89 HIS NE2  1 1 
        8 12917 1 1  90 HIS O    O  23.095  -3.755  -4.210 1.00 . A A . 89 HIS O    1 1 
        8 12918 1 1  91 LYS C    C  23.211  -0.223  -3.918 1.00 . A A . 90 LYS C    1 1 
        8 12919 1 1  91 LYS CA   C  22.657  -1.156  -5.000 1.00 . A A . 90 LYS CA   1 1 
        8 12920 1 1  91 LYS CB   C  22.050  -0.425  -6.199 1.00 . A A . 90 LYS CB   1 1 
        8 12921 1 1  91 LYS CD   C  20.947  -0.742  -8.471 1.00 . A A . 90 LYS CD   1 1 
        8 12922 1 1  91 LYS CE   C  21.668   0.356  -9.273 1.00 . A A . 90 LYS CE   1 1 
        8 12923 1 1  91 LYS CG   C  21.787  -1.393  -7.363 1.00 . A A . 90 LYS CG   1 1 
        8 12924 1 1  91 LYS H    H  20.720  -1.723  -4.242 1.00 . A A . 90 LYS H    1 1 
        8 12925 1 1  91 LYS HA   H  23.514  -1.711  -5.384 1.00 . A A . 90 LYS HA   1 1 
        8 12926 1 1  91 LYS HB2  H  21.103  -0.018  -5.872 1.00 . A A . 90 LYS HB2  1 1 
        8 12927 1 1  91 LYS HB3  H  22.717   0.377  -6.514 1.00 . A A . 90 LYS HB3  1 1 
        8 12928 1 1  91 LYS HD2  H  20.625  -1.527  -9.157 1.00 . A A . 90 LYS HD2  1 1 
        8 12929 1 1  91 LYS HD3  H  20.049  -0.314  -8.019 1.00 . A A . 90 LYS HD3  1 1 
        8 12930 1 1  91 LYS HE2  H  20.936   0.820  -9.932 1.00 . A A . 90 LYS HE2  1 1 
        8 12931 1 1  91 LYS HE3  H  22.060   1.132  -8.615 1.00 . A A . 90 LYS HE3  1 1 
        8 12932 1 1  91 LYS HG2  H  22.730  -1.781  -7.751 1.00 . A A . 90 LYS HG2  1 1 
        8 12933 1 1  91 LYS HG3  H  21.211  -2.239  -6.982 1.00 . A A . 90 LYS HG3  1 1 
        8 12934 1 1  91 LYS HZ1  H  22.460  -0.978 -10.672 1.00 . A A . 90 LYS HZ1  1 1 
        8 12935 1 1  91 LYS HZ2  H  23.071   0.543 -10.782 1.00 . A A . 90 LYS HZ2  1 1 
        8 12936 1 1  91 LYS HZ3  H  23.559  -0.482  -9.594 1.00 . A A . 90 LYS HZ3  1 1 
        8 12937 1 1  91 LYS N    N  21.661  -2.056  -4.425 1.00 . A A . 90 LYS N    1 1 
        8 12938 1 1  91 LYS NZ   N  22.751  -0.169 -10.127 1.00 . A A . 90 LYS NZ   1 1 
        8 12939 1 1  91 LYS O    O  24.333   0.271  -4.031 1.00 . A A . 90 LYS O    1 1 
        8 12940 1 1  92 LEU C    C  23.620  -0.628  -0.856 1.00 . A A . 91 LEU C    1 1 
        8 12941 1 1  92 LEU CA   C  22.946   0.525  -1.614 1.00 . A A . 91 LEU CA   1 1 
        8 12942 1 1  92 LEU CB   C  21.834   1.278  -0.872 1.00 . A A . 91 LEU CB   1 1 
        8 12943 1 1  92 LEU CD1  C  21.834   2.937  -2.907 1.00 . A A . 91 LEU CD1  1 1 
        8 12944 1 1  92 LEU CD2  C  20.207   3.167  -1.046 1.00 . A A . 91 LEU CD2  1 1 
        8 12945 1 1  92 LEU CG   C  21.618   2.710  -1.405 1.00 . A A . 91 LEU CG   1 1 
        8 12946 1 1  92 LEU H    H  21.501  -0.265  -2.811 1.00 . A A . 91 LEU H    1 1 
        8 12947 1 1  92 LEU HA   H  23.688   1.232  -1.892 1.00 . A A . 91 LEU HA   1 1 
        8 12948 1 1  92 LEU HB2  H  20.912   0.703  -0.918 1.00 . A A . 91 LEU HB2  1 1 
        8 12949 1 1  92 LEU HB3  H  22.085   1.384   0.180 1.00 . A A . 91 LEU HB3  1 1 
        8 12950 1 1  92 LEU HD11 H  21.266   2.215  -3.481 1.00 . A A . 91 LEU HD11 1 1 
        8 12951 1 1  92 LEU HD12 H  21.497   3.939  -3.167 1.00 . A A . 91 LEU HD12 1 1 
        8 12952 1 1  92 LEU HD13 H  22.887   2.858  -3.172 1.00 . A A . 91 LEU HD13 1 1 
        8 12953 1 1  92 LEU HD21 H  20.053   3.061   0.026 1.00 . A A . 91 LEU HD21 1 1 
        8 12954 1 1  92 LEU HD22 H  20.070   4.212  -1.321 1.00 . A A . 91 LEU HD22 1 1 
        8 12955 1 1  92 LEU HD23 H  19.486   2.550  -1.580 1.00 . A A . 91 LEU HD23 1 1 
        8 12956 1 1  92 LEU HG   H  22.317   3.361  -0.893 1.00 . A A . 91 LEU HG   1 1 
        8 12957 1 1  92 LEU N    N  22.446   0.028  -2.860 1.00 . A A . 91 LEU N    1 1 
        8 12958 1 1  92 LEU O    O  23.987  -1.635  -1.462 1.00 . A A . 91 LEU O    1 1 
        8 12959 1 1  93 ALA C    C  26.211  -1.094   0.500 1.00 . A A . 92 ALA C    1 1 
        8 12960 1 1  93 ALA CA   C  24.845  -1.243   1.176 1.00 . A A . 92 ALA CA   1 1 
        8 12961 1 1  93 ALA CB   C  24.418  -2.702   1.338 1.00 . A A . 92 ALA CB   1 1 
        8 12962 1 1  93 ALA H    H  23.669   0.456   0.835 1.00 . A A . 92 ALA H    1 1 
        8 12963 1 1  93 ALA HA   H  24.926  -0.818   2.174 1.00 . A A . 92 ALA HA   1 1 
        8 12964 1 1  93 ALA HB1  H  23.427  -2.754   1.773 1.00 . A A . 92 ALA HB1  1 1 
        8 12965 1 1  93 ALA HB2  H  24.417  -3.212   0.376 1.00 . A A . 92 ALA HB2  1 1 
        8 12966 1 1  93 ALA HB3  H  25.118  -3.207   2.004 1.00 . A A . 92 ALA HB3  1 1 
        8 12967 1 1  93 ALA N    N  23.855  -0.463   0.447 1.00 . A A . 92 ALA N    1 1 
        8 12968 1 1  93 ALA O    O  26.969  -2.063   0.419 1.00 . A A . 92 ALA O    1 1 
        8 12969 1 1  94 MET C    C  27.479   1.956  -1.366 1.00 . A A . 93 MET C    1 1 
        8 12970 1 1  94 MET CA   C  27.711   0.643  -0.591 1.00 . A A . 93 MET CA   1 1 
        8 12971 1 1  94 MET CB   C  28.351  -0.392  -1.530 1.00 . A A . 93 MET CB   1 1 
        8 12972 1 1  94 MET CE   C  27.858  -3.482  -2.795 1.00 . A A . 93 MET CE   1 1 
        8 12973 1 1  94 MET CG   C  27.390  -0.757  -2.671 1.00 . A A . 93 MET CG   1 1 
        8 12974 1 1  94 MET H    H  25.786   0.811   0.289 1.00 . A A . 93 MET H    1 1 
        8 12975 1 1  94 MET HA   H  28.391   0.871   0.219 1.00 . A A . 93 MET HA   1 1 
        8 12976 1 1  94 MET HB2  H  29.255   0.032  -1.968 1.00 . A A . 93 MET HB2  1 1 
        8 12977 1 1  94 MET HB3  H  28.650  -1.281  -0.987 1.00 . A A . 93 MET HB3  1 1 
        8 12978 1 1  94 MET HE1  H  28.511  -3.365  -1.934 1.00 . A A . 93 MET HE1  1 1 
        8 12979 1 1  94 MET HE2  H  26.830  -3.627  -2.464 1.00 . A A . 93 MET HE2  1 1 
        8 12980 1 1  94 MET HE3  H  28.183  -4.345  -3.373 1.00 . A A . 93 MET HE3  1 1 
        8 12981 1 1  94 MET HG2  H  26.432  -1.097  -2.284 1.00 . A A . 93 MET HG2  1 1 
        8 12982 1 1  94 MET HG3  H  27.224   0.145  -3.245 1.00 . A A . 93 MET HG3  1 1 
        8 12983 1 1  94 MET N    N  26.481   0.127   0.021 1.00 . A A . 93 MET N    1 1 
        8 12984 1 1  94 MET O    O  28.353   2.405  -2.115 1.00 . A A . 93 MET O    1 1 
        8 12985 1 1  94 MET SD   S  27.947  -2.013  -3.842 1.00 . A A . 93 MET SD   1 1 
        8 12986 1 1  95 ASP C    C  26.337   3.941  -3.231 1.00 . A A . 94 ASP C    1 1 
        8 12987 1 1  95 ASP CA   C  25.837   3.804  -1.793 1.00 . A A . 94 ASP CA   1 1 
        8 12988 1 1  95 ASP CB   C  26.088   5.043  -0.904 1.00 . A A . 94 ASP CB   1 1 
        8 12989 1 1  95 ASP CG   C  25.151   5.126   0.283 1.00 . A A . 94 ASP CG   1 1 
        8 12990 1 1  95 ASP H    H  25.701   2.187  -0.470 1.00 . A A . 94 ASP H    1 1 
        8 12991 1 1  95 ASP HA   H  24.758   3.702  -1.905 1.00 . A A . 94 ASP HA   1 1 
        8 12992 1 1  95 ASP HB2  H  27.120   5.050  -0.565 1.00 . A A . 94 ASP HB2  1 1 
        8 12993 1 1  95 ASP HB3  H  25.918   5.943  -1.494 1.00 . A A . 94 ASP HB3  1 1 
        8 12994 1 1  95 ASP N    N  26.309   2.573  -1.174 1.00 . A A . 94 ASP N    1 1 
        8 12995 1 1  95 ASP O    O  27.014   4.911  -3.555 1.00 . A A . 94 ASP O    1 1 
        8 12996 1 1  95 ASP OD1  O  23.987   4.707   0.151 1.00 . A A . 94 ASP OD1  1 1 
        8 12997 1 1  95 ASP OD2  O  25.562   5.609   1.362 1.00 . A A . 94 ASP OD2  1 1 
        8 12998 1 1  96 THR C    C  25.997   4.252  -6.211 1.00 . A A . 95 THR C    1 1 
        8 12999 1 1  96 THR CA   C  26.507   3.010  -5.475 1.00 . A A . 95 THR CA   1 1 
        8 13000 1 1  96 THR CB   C  26.087   1.729  -6.214 1.00 . A A . 95 THR CB   1 1 
        8 13001 1 1  96 THR CG2  C  26.637   1.601  -7.637 1.00 . A A . 95 THR CG2  1 1 
        8 13002 1 1  96 THR H    H  25.526   2.163  -3.762 1.00 . A A . 95 THR H    1 1 
        8 13003 1 1  96 THR HA   H  27.596   3.055  -5.431 1.00 . A A . 95 THR HA   1 1 
        8 13004 1 1  96 THR HB   H  24.998   1.699  -6.268 1.00 . A A . 95 THR HB   1 1 
        8 13005 1 1  96 THR HG1  H  25.957   0.421  -4.788 1.00 . A A . 95 THR HG1  1 1 
        8 13006 1 1  96 THR HG21 H  26.624   2.551  -8.166 1.00 . A A . 95 THR HG21 1 1 
        8 13007 1 1  96 THR HG22 H  27.653   1.214  -7.623 1.00 . A A . 95 THR HG22 1 1 
        8 13008 1 1  96 THR HG23 H  26.021   0.887  -8.183 1.00 . A A . 95 THR HG23 1 1 
        8 13009 1 1  96 THR N    N  26.002   2.988  -4.103 1.00 . A A . 95 THR N    1 1 
        8 13010 1 1  96 THR O    O  26.749   4.904  -6.934 1.00 . A A . 95 THR O    1 1 
        8 13011 1 1  96 THR OG1  O  26.557   0.593  -5.523 1.00 . A A . 95 THR OG1  1 1 
        8 13012 1 1  97 TYR C    C  22.917   6.202  -5.871 1.00 . A A . 96 TYR C    1 1 
        8 13013 1 1  97 TYR CA   C  24.077   5.692  -6.719 1.00 . A A . 96 TYR CA   1 1 
        8 13014 1 1  97 TYR CB   C  23.583   5.255  -8.109 1.00 . A A . 96 TYR CB   1 1 
        8 13015 1 1  97 TYR CD1  C  25.319   6.378  -9.553 1.00 . A A . 96 TYR CD1  1 1 
        8 13016 1 1  97 TYR CD2  C  25.012   3.976  -9.785 1.00 . A A . 96 TYR CD2  1 1 
        8 13017 1 1  97 TYR CE1  C  26.375   6.328 -10.474 1.00 . A A . 96 TYR CE1  1 1 
        8 13018 1 1  97 TYR CE2  C  26.062   3.935 -10.721 1.00 . A A . 96 TYR CE2  1 1 
        8 13019 1 1  97 TYR CG   C  24.660   5.195  -9.174 1.00 . A A . 96 TYR CG   1 1 
        8 13020 1 1  97 TYR CZ   C  26.757   5.109 -11.049 1.00 . A A . 96 TYR CZ   1 1 
        8 13021 1 1  97 TYR H    H  24.142   4.079  -5.374 1.00 . A A . 96 TYR H    1 1 
        8 13022 1 1  97 TYR HA   H  24.788   6.513  -6.813 1.00 . A A . 96 TYR HA   1 1 
        8 13023 1 1  97 TYR HB2  H  23.088   4.288  -8.019 1.00 . A A . 96 TYR HB2  1 1 
        8 13024 1 1  97 TYR HB3  H  22.838   5.963  -8.470 1.00 . A A . 96 TYR HB3  1 1 
        8 13025 1 1  97 TYR HD1  H  25.039   7.324  -9.113 1.00 . A A . 96 TYR HD1  1 1 
        8 13026 1 1  97 TYR HD2  H  24.490   3.067  -9.527 1.00 . A A . 96 TYR HD2  1 1 
        8 13027 1 1  97 TYR HE1  H  26.900   7.230 -10.739 1.00 . A A . 96 TYR HE1  1 1 
        8 13028 1 1  97 TYR HE2  H  26.342   3.001 -11.184 1.00 . A A . 96 TYR HE2  1 1 
        8 13029 1 1  97 TYR HH   H  27.901   4.251 -12.401 1.00 . A A . 96 TYR HH   1 1 
        8 13030 1 1  97 TYR N    N  24.712   4.576  -6.045 1.00 . A A . 96 TYR N    1 1 
        8 13031 1 1  97 TYR O    O  22.499   5.558  -4.914 1.00 . A A . 96 TYR O    1 1 
        8 13032 1 1  97 TYR OH   O  27.698   5.127 -12.034 1.00 . A A . 96 TYR OH   1 1 
        8 13033 1 1  98 LYS C    C  20.046   7.212  -5.425 1.00 . A A . 97 LYS C    1 1 
        8 13034 1 1  98 LYS CA   C  21.292   8.069  -5.655 1.00 . A A . 97 LYS CA   1 1 
        8 13035 1 1  98 LYS CB   C  21.008   9.293  -6.542 1.00 . A A . 97 LYS CB   1 1 
        8 13036 1 1  98 LYS CD   C  20.696  10.038  -8.987 1.00 . A A . 97 LYS CD   1 1 
        8 13037 1 1  98 LYS CE   C  22.086  10.122  -9.647 1.00 . A A . 97 LYS CE   1 1 
        8 13038 1 1  98 LYS CG   C  20.521   8.916  -7.955 1.00 . A A . 97 LYS CG   1 1 
        8 13039 1 1  98 LYS H    H  22.907   7.835  -6.998 1.00 . A A . 97 LYS H    1 1 
        8 13040 1 1  98 LYS HA   H  21.636   8.421  -4.680 1.00 . A A . 97 LYS HA   1 1 
        8 13041 1 1  98 LYS HB2  H  20.233   9.884  -6.055 1.00 . A A . 97 LYS HB2  1 1 
        8 13042 1 1  98 LYS HB3  H  21.912   9.895  -6.589 1.00 . A A . 97 LYS HB3  1 1 
        8 13043 1 1  98 LYS HD2  H  19.983   9.849  -9.794 1.00 . A A . 97 LYS HD2  1 1 
        8 13044 1 1  98 LYS HD3  H  20.423  10.985  -8.536 1.00 . A A . 97 LYS HD3  1 1 
        8 13045 1 1  98 LYS HE2  H  22.355   9.157 -10.075 1.00 . A A . 97 LYS HE2  1 1 
        8 13046 1 1  98 LYS HE3  H  22.006  10.846 -10.460 1.00 . A A . 97 LYS HE3  1 1 
        8 13047 1 1  98 LYS HG2  H  21.028   8.033  -8.344 1.00 . A A . 97 LYS HG2  1 1 
        8 13048 1 1  98 LYS HG3  H  19.452   8.691  -7.892 1.00 . A A . 97 LYS HG3  1 1 
        8 13049 1 1  98 LYS HZ1  H  22.926  11.437  -8.261 1.00 . A A . 97 LYS HZ1  1 1 
        8 13050 1 1  98 LYS HZ2  H  23.448   9.912  -8.045 1.00 . A A . 97 LYS HZ2  1 1 
        8 13051 1 1  98 LYS HZ3  H  24.032  10.784  -9.275 1.00 . A A . 97 LYS HZ3  1 1 
        8 13052 1 1  98 LYS N    N  22.380   7.346  -6.288 1.00 . A A . 97 LYS N    1 1 
        8 13053 1 1  98 LYS NZ   N  23.176  10.584  -8.758 1.00 . A A . 97 LYS NZ   1 1 
        8 13054 1 1  98 LYS O    O  19.441   7.275  -4.354 1.00 . A A . 97 LYS O    1 1 
        8 13055 1 1  99 LEU C    C  17.365   5.912  -5.693 1.00 . A A . 98 LEU C    1 1 
        8 13056 1 1  99 LEU CA   C  18.631   5.417  -6.392 1.00 . A A . 98 LEU CA   1 1 
        8 13057 1 1  99 LEU CB   C  19.231   4.167  -5.752 1.00 . A A . 98 LEU CB   1 1 
        8 13058 1 1  99 LEU CD1  C  18.034   2.540  -7.330 1.00 . A A . 98 LEU CD1  1 1 
        8 13059 1 1  99 LEU CD2  C  19.268   1.771  -5.319 1.00 . A A . 98 LEU CD2  1 1 
        8 13060 1 1  99 LEU CG   C  18.399   2.884  -5.885 1.00 . A A . 98 LEU CG   1 1 
        8 13061 1 1  99 LEU H    H  20.276   6.413  -7.249 1.00 . A A . 98 LEU H    1 1 
        8 13062 1 1  99 LEU HA   H  18.377   5.201  -7.428 1.00 . A A . 98 LEU HA   1 1 
        8 13063 1 1  99 LEU HB2  H  20.196   4.000  -6.235 1.00 . A A . 98 LEU HB2  1 1 
        8 13064 1 1  99 LEU HB3  H  19.416   4.361  -4.695 1.00 . A A . 98 LEU HB3  1 1 
        8 13065 1 1  99 LEU HD11 H  18.934   2.523  -7.944 1.00 . A A . 98 LEU HD11 1 1 
        8 13066 1 1  99 LEU HD12 H  17.561   1.557  -7.362 1.00 . A A . 98 LEU HD12 1 1 
        8 13067 1 1  99 LEU HD13 H  17.326   3.268  -7.722 1.00 . A A . 98 LEU HD13 1 1 
        8 13068 1 1  99 LEU HD21 H  20.273   1.878  -5.720 1.00 . A A . 98 LEU HD21 1 1 
        8 13069 1 1  99 LEU HD22 H  19.301   1.873  -4.236 1.00 . A A . 98 LEU HD22 1 1 
        8 13070 1 1  99 LEU HD23 H  18.869   0.793  -5.586 1.00 . A A . 98 LEU HD23 1 1 
        8 13071 1 1  99 LEU HG   H  17.484   2.938  -5.297 1.00 . A A . 98 LEU HG   1 1 
        8 13072 1 1  99 LEU N    N  19.676   6.429  -6.440 1.00 . A A . 98 LEU N    1 1 
        8 13073 1 1  99 LEU O    O  16.825   5.259  -4.800 1.00 . A A . 98 LEU O    1 1 
        8 13074 1 1 100 ASN C    C  14.928   8.047  -7.006 1.00 . A A . 99 ASN C    1 1 
        8 13075 1 1 100 ASN CA   C  15.590   7.603  -5.712 1.00 . A A . 99 ASN CA   1 1 
        8 13076 1 1 100 ASN CB   C  15.745   8.749  -4.703 1.00 . A A . 99 ASN CB   1 1 
        8 13077 1 1 100 ASN CG   C  15.859   8.277  -3.255 1.00 . A A . 99 ASN CG   1 1 
        8 13078 1 1 100 ASN H    H  17.307   7.525  -6.908 1.00 . A A . 99 ASN H    1 1 
        8 13079 1 1 100 ASN HA   H  14.952   6.833  -5.274 1.00 . A A . 99 ASN HA   1 1 
        8 13080 1 1 100 ASN HB2  H  16.595   9.379  -4.967 1.00 . A A . 99 ASN HB2  1 1 
        8 13081 1 1 100 ASN HB3  H  14.841   9.354  -4.754 1.00 . A A . 99 ASN HB3  1 1 
        8 13082 1 1 100 ASN HD21 H  17.735   7.522  -3.512 1.00 . A A . 99 ASN HD21 1 1 
        8 13083 1 1 100 ASN HD22 H  17.064   7.393  -1.895 1.00 . A A . 99 ASN HD22 1 1 
        8 13084 1 1 100 ASN N    N  16.881   7.076  -6.113 1.00 . A A . 99 ASN N    1 1 
        8 13085 1 1 100 ASN ND2  N  16.984   7.701  -2.852 1.00 . A A . 99 ASN ND2  1 1 
        8 13086 1 1 100 ASN O    O  14.873   7.163  -7.884 1.00 . A A . 99 ASN O    1 1 
        8 13087 1 1 100 ASN OXT  O  15.081   9.242  -7.341 1.00 . A A . 99 ASN OXT  1 1 
        8 13088 1 1 100 ASN OD1  O  14.927   8.467  -2.474 1.00 . A A . 99 ASN OD1  1 1 
        9 13089 1 1   2 ALA C    C  -7.453   9.103  -3.660 1.00 . A A .  1 ALA C    1 1 
        9 13090 1 1   2 ALA CA   C  -8.640   8.473  -4.381 1.00 . A A .  1 ALA CA   1 1 
        9 13091 1 1   2 ALA CB   C  -8.540   8.599  -5.907 1.00 . A A .  1 ALA CB   1 1 
        9 13092 1 1   2 ALA H    H  -9.866  10.167  -4.150 1.00 . A A .  1 ALA H    1 1 
        9 13093 1 1   2 ALA HA   H  -8.690   7.412  -4.132 1.00 . A A .  1 ALA HA   1 1 
        9 13094 1 1   2 ALA HB1  H  -9.527   8.728  -6.347 1.00 . A A .  1 ALA HB1  1 1 
        9 13095 1 1   2 ALA HB2  H  -7.931   9.450  -6.196 1.00 . A A .  1 ALA HB2  1 1 
        9 13096 1 1   2 ALA HB3  H  -8.093   7.698  -6.320 1.00 . A A .  1 ALA HB3  1 1 
        9 13097 1 1   2 ALA N    N  -9.819   9.175  -3.922 1.00 . A A .  1 ALA N    1 1 
        9 13098 1 1   2 ALA O    O  -6.834   8.482  -2.795 1.00 . A A .  1 ALA O    1 1 
        9 13099 1 1   3 ARG C    C  -4.707  10.386  -3.948 1.00 . A A .  2 ARG C    1 1 
        9 13100 1 1   3 ARG CA   C  -6.005  11.127  -3.606 1.00 . A A .  2 ARG CA   1 1 
        9 13101 1 1   3 ARG CB   C  -6.043  11.527  -2.125 1.00 . A A .  2 ARG CB   1 1 
        9 13102 1 1   3 ARG CD   C  -7.226  12.935  -0.360 1.00 . A A .  2 ARG CD   1 1 
        9 13103 1 1   3 ARG CG   C  -7.324  12.283  -1.749 1.00 . A A .  2 ARG CG   1 1 
        9 13104 1 1   3 ARG CZ   C  -6.766  12.039   1.952 1.00 . A A .  2 ARG CZ   1 1 
        9 13105 1 1   3 ARG H    H  -7.835  10.825  -4.618 1.00 . A A .  2 ARG H    1 1 
        9 13106 1 1   3 ARG HA   H  -6.019  12.040  -4.201 1.00 . A A .  2 ARG HA   1 1 
        9 13107 1 1   3 ARG HB2  H  -5.967  10.615  -1.533 1.00 . A A .  2 ARG HB2  1 1 
        9 13108 1 1   3 ARG HB3  H  -5.188  12.168  -1.908 1.00 . A A .  2 ARG HB3  1 1 
        9 13109 1 1   3 ARG HD2  H  -6.594  13.824  -0.427 1.00 . A A .  2 ARG HD2  1 1 
        9 13110 1 1   3 ARG HD3  H  -8.225  13.253  -0.056 1.00 . A A .  2 ARG HD3  1 1 
        9 13111 1 1   3 ARG HE   H  -5.842  11.450   0.285 1.00 . A A .  2 ARG HE   1 1 
        9 13112 1 1   3 ARG HG2  H  -7.522  13.063  -2.487 1.00 . A A .  2 ARG HG2  1 1 
        9 13113 1 1   3 ARG HG3  H  -8.153  11.581  -1.768 1.00 . A A .  2 ARG HG3  1 1 
        9 13114 1 1   3 ARG HH11 H  -8.113  13.585   2.045 1.00 . A A .  2 ARG HH11 1 1 
        9 13115 1 1   3 ARG HH12 H  -7.564  13.006   3.572 1.00 . A A .  2 ARG HH12 1 1 
        9 13116 1 1   3 ARG HH21 H  -5.258  10.718   2.187 1.00 . A A .  2 ARG HH21 1 1 
        9 13117 1 1   3 ARG HH22 H  -6.205  11.025   3.648 1.00 . A A .  2 ARG HH22 1 1 
        9 13118 1 1   3 ARG N    N  -7.190  10.371  -3.980 1.00 . A A .  2 ARG N    1 1 
        9 13119 1 1   3 ARG NE   N  -6.604  12.036   0.622 1.00 . A A .  2 ARG NE   1 1 
        9 13120 1 1   3 ARG NH1  N  -7.617  12.870   2.561 1.00 . A A .  2 ARG NH1  1 1 
        9 13121 1 1   3 ARG NH2  N  -6.044  11.167   2.651 1.00 . A A .  2 ARG NH2  1 1 
        9 13122 1 1   3 ARG O    O  -4.703   9.226  -4.369 1.00 . A A .  2 ARG O    1 1 
        9 13123 1 1   4 ILE C    C  -1.828   9.616  -2.812 1.00 . A A .  3 ILE C    1 1 
        9 13124 1 1   4 ILE CA   C  -2.263  10.525  -3.963 1.00 . A A .  3 ILE CA   1 1 
        9 13125 1 1   4 ILE CB   C  -1.254  11.664  -4.205 1.00 . A A .  3 ILE CB   1 1 
        9 13126 1 1   4 ILE CD1  C  -1.902  13.067  -2.100 1.00 . A A .  3 ILE CD1  1 1 
        9 13127 1 1   4 ILE CG1  C  -0.795  12.428  -2.946 1.00 . A A .  3 ILE CG1  1 1 
        9 13128 1 1   4 ILE CG2  C  -1.766  12.625  -5.286 1.00 . A A .  3 ILE CG2  1 1 
        9 13129 1 1   4 ILE H    H  -3.658  12.026  -3.432 1.00 . A A .  3 ILE H    1 1 
        9 13130 1 1   4 ILE HA   H  -2.293   9.921  -4.873 1.00 . A A .  3 ILE HA   1 1 
        9 13131 1 1   4 ILE HB   H  -0.357  11.202  -4.617 1.00 . A A .  3 ILE HB   1 1 
        9 13132 1 1   4 ILE HD11 H  -2.512  13.741  -2.700 1.00 . A A .  3 ILE HD11 1 1 
        9 13133 1 1   4 ILE HD12 H  -2.529  12.302  -1.643 1.00 . A A .  3 ILE HD12 1 1 
        9 13134 1 1   4 ILE HD13 H  -1.440  13.645  -1.299 1.00 . A A .  3 ILE HD13 1 1 
        9 13135 1 1   4 ILE HG12 H  -0.221  11.760  -2.304 1.00 . A A .  3 ILE HG12 1 1 
        9 13136 1 1   4 ILE HG13 H  -0.122  13.219  -3.271 1.00 . A A .  3 ILE HG13 1 1 
        9 13137 1 1   4 ILE HG21 H  -2.071  12.052  -6.162 1.00 . A A .  3 ILE HG21 1 1 
        9 13138 1 1   4 ILE HG22 H  -2.610  13.212  -4.930 1.00 . A A .  3 ILE HG22 1 1 
        9 13139 1 1   4 ILE HG23 H  -0.970  13.308  -5.577 1.00 . A A .  3 ILE HG23 1 1 
        9 13140 1 1   4 ILE N    N  -3.588  11.069  -3.738 1.00 . A A .  3 ILE N    1 1 
        9 13141 1 1   4 ILE O    O  -2.504   9.488  -1.781 1.00 . A A .  3 ILE O    1 1 
        9 13142 1 1   5 ASP C    C   1.509   9.176  -1.926 1.00 . A A .  4 ASP C    1 1 
        9 13143 1 1   5 ASP CA   C   0.169   8.432  -1.946 1.00 . A A .  4 ASP CA   1 1 
        9 13144 1 1   5 ASP CB   C   0.366   6.924  -2.167 1.00 . A A .  4 ASP CB   1 1 
        9 13145 1 1   5 ASP CG   C   0.619   6.463  -3.589 1.00 . A A .  4 ASP CG   1 1 
        9 13146 1 1   5 ASP H    H  -0.157   9.193  -3.854 1.00 . A A .  4 ASP H    1 1 
        9 13147 1 1   5 ASP HA   H  -0.334   8.553  -0.991 1.00 . A A .  4 ASP HA   1 1 
        9 13148 1 1   5 ASP HB2  H   1.180   6.574  -1.534 1.00 . A A .  4 ASP HB2  1 1 
        9 13149 1 1   5 ASP HB3  H  -0.544   6.432  -1.876 1.00 . A A .  4 ASP HB3  1 1 
        9 13150 1 1   5 ASP N    N  -0.651   9.017  -2.988 1.00 . A A .  4 ASP N    1 1 
        9 13151 1 1   5 ASP O    O   2.098   9.378  -2.982 1.00 . A A .  4 ASP O    1 1 
        9 13152 1 1   5 ASP OD1  O   1.540   6.977  -4.252 1.00 . A A .  4 ASP OD1  1 1 
        9 13153 1 1   5 ASP OD2  O  -0.165   5.587  -4.011 1.00 . A A .  4 ASP OD2  1 1 
        9 13154 1 1   6 PRO C    C   4.339   9.010  -0.542 1.00 . A A .  5 PRO C    1 1 
        9 13155 1 1   6 PRO CA   C   3.331  10.158  -0.647 1.00 . A A .  5 PRO CA   1 1 
        9 13156 1 1   6 PRO CB   C   3.316  11.027   0.612 1.00 . A A .  5 PRO CB   1 1 
        9 13157 1 1   6 PRO CD   C   1.235   9.837   0.469 1.00 . A A .  5 PRO CD   1 1 
        9 13158 1 1   6 PRO CG   C   2.236  10.388   1.486 1.00 . A A .  5 PRO CG   1 1 
        9 13159 1 1   6 PRO HA   H   3.595  10.774  -1.505 1.00 . A A .  5 PRO HA   1 1 
        9 13160 1 1   6 PRO HB2  H   4.287  11.076   1.106 1.00 . A A .  5 PRO HB2  1 1 
        9 13161 1 1   6 PRO HB3  H   3.004  12.031   0.332 1.00 . A A .  5 PRO HB3  1 1 
        9 13162 1 1   6 PRO HD2  H   0.804   8.910   0.843 1.00 . A A .  5 PRO HD2  1 1 
        9 13163 1 1   6 PRO HD3  H   0.452  10.576   0.292 1.00 . A A .  5 PRO HD3  1 1 
        9 13164 1 1   6 PRO HG2  H   2.677   9.569   2.054 1.00 . A A .  5 PRO HG2  1 1 
        9 13165 1 1   6 PRO HG3  H   1.784  11.108   2.169 1.00 . A A .  5 PRO HG3  1 1 
        9 13166 1 1   6 PRO N    N   1.981   9.643  -0.764 1.00 . A A .  5 PRO N    1 1 
        9 13167 1 1   6 PRO O    O   5.480   9.148  -0.976 1.00 . A A .  5 PRO O    1 1 
        9 13168 1 1   7 THR C    C   4.245   5.477   0.281 1.00 . A A .  6 THR C    1 1 
        9 13169 1 1   7 THR CA   C   4.852   6.862   0.558 1.00 . A A .  6 THR CA   1 1 
        9 13170 1 1   7 THR CB   C   5.113   7.116   2.055 1.00 . A A .  6 THR CB   1 1 
        9 13171 1 1   7 THR CG2  C   5.998   8.354   2.253 1.00 . A A .  6 THR CG2  1 1 
        9 13172 1 1   7 THR H    H   2.995   7.839   0.419 1.00 . A A .  6 THR H    1 1 
        9 13173 1 1   7 THR HA   H   5.802   6.896   0.021 1.00 . A A .  6 THR HA   1 1 
        9 13174 1 1   7 THR HB   H   5.627   6.258   2.489 1.00 . A A .  6 THR HB   1 1 
        9 13175 1 1   7 THR HG1  H   4.022   7.914   3.480 1.00 . A A .  6 THR HG1  1 1 
        9 13176 1 1   7 THR HG21 H   6.948   8.212   1.737 1.00 . A A .  6 THR HG21 1 1 
        9 13177 1 1   7 THR HG22 H   5.516   9.251   1.874 1.00 . A A .  6 THR HG22 1 1 
        9 13178 1 1   7 THR HG23 H   6.197   8.503   3.313 1.00 . A A .  6 THR HG23 1 1 
        9 13179 1 1   7 THR N    N   3.948   7.907   0.096 1.00 . A A .  6 THR N    1 1 
        9 13180 1 1   7 THR O    O   4.314   4.581   1.123 1.00 . A A .  6 THR O    1 1 
        9 13181 1 1   7 THR OG1  O   3.875   7.332   2.716 1.00 . A A .  6 THR OG1  1 1 
        9 13182 1 1   8 LYS C    C   2.531   3.146  -0.381 1.00 . A A .  7 LYS C    1 1 
        9 13183 1 1   8 LYS CA   C   3.080   4.092  -1.460 1.00 . A A .  7 LYS CA   1 1 
        9 13184 1 1   8 LYS CB   C   4.140   3.483  -2.404 1.00 . A A .  7 LYS CB   1 1 
        9 13185 1 1   8 LYS CD   C   2.662   3.566  -4.489 1.00 . A A .  7 LYS CD   1 1 
        9 13186 1 1   8 LYS CE   C   2.486   3.046  -5.926 1.00 . A A .  7 LYS CE   1 1 
        9 13187 1 1   8 LYS CG   C   3.593   2.704  -3.614 1.00 . A A .  7 LYS CG   1 1 
        9 13188 1 1   8 LYS H    H   3.673   6.113  -1.523 1.00 . A A .  7 LYS H    1 1 
        9 13189 1 1   8 LYS HA   H   2.231   4.412  -2.061 1.00 . A A .  7 LYS HA   1 1 
        9 13190 1 1   8 LYS HB2  H   4.741   4.297  -2.815 1.00 . A A .  7 LYS HB2  1 1 
        9 13191 1 1   8 LYS HB3  H   4.820   2.848  -1.836 1.00 . A A .  7 LYS HB3  1 1 
        9 13192 1 1   8 LYS HD2  H   1.671   3.584  -4.032 1.00 . A A .  7 LYS HD2  1 1 
        9 13193 1 1   8 LYS HD3  H   3.025   4.596  -4.523 1.00 . A A .  7 LYS HD3  1 1 
        9 13194 1 1   8 LYS HE2  H   2.178   1.999  -5.925 1.00 . A A .  7 LYS HE2  1 1 
        9 13195 1 1   8 LYS HE3  H   1.691   3.628  -6.398 1.00 . A A .  7 LYS HE3  1 1 
        9 13196 1 1   8 LYS HG2  H   4.459   2.393  -4.198 1.00 . A A .  7 LYS HG2  1 1 
        9 13197 1 1   8 LYS HG3  H   3.067   1.814  -3.275 1.00 . A A .  7 LYS HG3  1 1 
        9 13198 1 1   8 LYS HZ1  H   4.081   4.148  -6.664 1.00 . A A .  7 LYS HZ1  1 1 
        9 13199 1 1   8 LYS HZ2  H   4.425   2.534  -6.520 1.00 . A A .  7 LYS HZ2  1 1 
        9 13200 1 1   8 LYS HZ3  H   3.480   3.097  -7.737 1.00 . A A .  7 LYS HZ3  1 1 
        9 13201 1 1   8 LYS N    N   3.620   5.321  -0.887 1.00 . A A .  7 LYS N    1 1 
        9 13202 1 1   8 LYS NZ   N   3.701   3.208  -6.754 1.00 . A A .  7 LYS NZ   1 1 
        9 13203 1 1   8 LYS O    O   3.077   2.073  -0.135 1.00 . A A .  7 LYS O    1 1 
        9 13204 1 1   9 LYS C    C   0.707   1.454   1.428 1.00 . A A .  8 LYS C    1 1 
        9 13205 1 1   9 LYS CA   C   0.950   2.967   1.514 1.00 . A A .  8 LYS CA   1 1 
        9 13206 1 1   9 LYS CB   C  -0.307   3.712   2.021 1.00 . A A .  8 LYS CB   1 1 
        9 13207 1 1   9 LYS CD   C  -1.272   4.629  -0.173 1.00 . A A .  8 LYS CD   1 1 
        9 13208 1 1   9 LYS CE   C  -2.546   5.149  -0.861 1.00 . A A .  8 LYS CE   1 1 
        9 13209 1 1   9 LYS CG   C  -1.548   3.857   1.118 1.00 . A A .  8 LYS CG   1 1 
        9 13210 1 1   9 LYS H    H   1.111   4.476   0.023 1.00 . A A .  8 LYS H    1 1 
        9 13211 1 1   9 LYS HA   H   1.718   3.130   2.273 1.00 . A A .  8 LYS HA   1 1 
        9 13212 1 1   9 LYS HB2  H  -0.643   3.195   2.919 1.00 . A A .  8 LYS HB2  1 1 
        9 13213 1 1   9 LYS HB3  H   0.004   4.711   2.311 1.00 . A A .  8 LYS HB3  1 1 
        9 13214 1 1   9 LYS HD2  H  -0.606   5.460   0.066 1.00 . A A .  8 LYS HD2  1 1 
        9 13215 1 1   9 LYS HD3  H  -0.774   3.956  -0.878 1.00 . A A .  8 LYS HD3  1 1 
        9 13216 1 1   9 LYS HE2  H  -2.412   5.057  -1.941 1.00 . A A .  8 LYS HE2  1 1 
        9 13217 1 1   9 LYS HE3  H  -3.411   4.543  -0.586 1.00 . A A .  8 LYS HE3  1 1 
        9 13218 1 1   9 LYS HG2  H  -1.965   2.878   0.879 1.00 . A A .  8 LYS HG2  1 1 
        9 13219 1 1   9 LYS HG3  H  -2.283   4.410   1.706 1.00 . A A .  8 LYS HG3  1 1 
        9 13220 1 1   9 LYS HZ1  H  -2.038   7.168  -0.822 1.00 . A A .  8 LYS HZ1  1 1 
        9 13221 1 1   9 LYS HZ2  H  -3.592   6.887  -1.152 1.00 . A A .  8 LYS HZ2  1 1 
        9 13222 1 1   9 LYS HZ3  H  -3.043   6.745   0.405 1.00 . A A .  8 LYS HZ3  1 1 
        9 13223 1 1   9 LYS N    N   1.450   3.564   0.283 1.00 . A A .  8 LYS N    1 1 
        9 13224 1 1   9 LYS NZ   N  -2.814   6.576  -0.572 1.00 . A A .  8 LYS NZ   1 1 
        9 13225 1 1   9 LYS O    O  -0.367   1.004   1.040 1.00 . A A .  8 LYS O    1 1 
        9 13226 1 1  10 GLY C    C   0.327  -1.114   2.904 1.00 . A A .  9 GLY C    1 1 
        9 13227 1 1  10 GLY CA   C   1.567  -0.771   2.079 1.00 . A A .  9 GLY CA   1 1 
        9 13228 1 1  10 GLY H    H   2.573   1.108   2.090 1.00 . A A .  9 GLY H    1 1 
        9 13229 1 1  10 GLY HA2  H   1.509  -1.268   1.112 1.00 . A A .  9 GLY HA2  1 1 
        9 13230 1 1  10 GLY HA3  H   2.453  -1.133   2.602 1.00 . A A .  9 GLY HA3  1 1 
        9 13231 1 1  10 GLY N    N   1.686   0.669   1.889 1.00 . A A .  9 GLY N    1 1 
        9 13232 1 1  10 GLY O    O  -0.500  -1.924   2.482 1.00 . A A .  9 GLY O    1 1 
        9 13233 1 1  11 ARG C    C  -1.654   0.818   4.963 1.00 . A A . 10 ARG C    1 1 
        9 13234 1 1  11 ARG CA   C  -1.003  -0.563   4.911 1.00 . A A . 10 ARG CA   1 1 
        9 13235 1 1  11 ARG CB   C  -0.631  -1.031   6.327 1.00 . A A . 10 ARG CB   1 1 
        9 13236 1 1  11 ARG CD   C   0.153  -2.962   7.763 1.00 . A A . 10 ARG CD   1 1 
        9 13237 1 1  11 ARG CG   C  -0.114  -2.475   6.332 1.00 . A A . 10 ARG CG   1 1 
        9 13238 1 1  11 ARG CZ   C   0.540  -5.280   8.688 1.00 . A A . 10 ARG CZ   1 1 
        9 13239 1 1  11 ARG H    H   0.886   0.192   4.341 1.00 . A A . 10 ARG H    1 1 
        9 13240 1 1  11 ARG HA   H  -1.727  -1.274   4.512 1.00 . A A . 10 ARG HA   1 1 
        9 13241 1 1  11 ARG HB2  H   0.128  -0.371   6.748 1.00 . A A . 10 ARG HB2  1 1 
        9 13242 1 1  11 ARG HB3  H  -1.526  -0.975   6.952 1.00 . A A . 10 ARG HB3  1 1 
        9 13243 1 1  11 ARG HD2  H   0.861  -2.284   8.247 1.00 . A A . 10 ARG HD2  1 1 
        9 13244 1 1  11 ARG HD3  H  -0.782  -2.931   8.325 1.00 . A A . 10 ARG HD3  1 1 
        9 13245 1 1  11 ARG HE   H   1.423  -4.541   7.052 1.00 . A A . 10 ARG HE   1 1 
        9 13246 1 1  11 ARG HG2  H  -0.870  -3.113   5.872 1.00 . A A . 10 ARG HG2  1 1 
        9 13247 1 1  11 ARG HG3  H   0.810  -2.527   5.755 1.00 . A A . 10 ARG HG3  1 1 
        9 13248 1 1  11 ARG HH11 H  -0.426  -4.128  10.052 1.00 . A A . 10 ARG HH11 1 1 
        9 13249 1 1  11 ARG HH12 H  -0.539  -5.842  10.360 1.00 . A A . 10 ARG HH12 1 1 
        9 13250 1 1  11 ARG HH21 H   1.762  -6.547   7.698 1.00 . A A . 10 ARG HH21 1 1 
        9 13251 1 1  11 ARG HH22 H   1.048  -7.212   9.173 1.00 . A A . 10 ARG HH22 1 1 
        9 13252 1 1  11 ARG N    N   0.183  -0.479   4.069 1.00 . A A . 10 ARG N    1 1 
        9 13253 1 1  11 ARG NE   N   0.738  -4.317   7.771 1.00 . A A . 10 ARG NE   1 1 
        9 13254 1 1  11 ARG NH1  N  -0.258  -5.084   9.737 1.00 . A A . 10 ARG NH1  1 1 
        9 13255 1 1  11 ARG NH2  N   1.154  -6.445   8.511 1.00 . A A . 10 ARG NH2  1 1 
        9 13256 1 1  11 ARG O    O  -1.052   1.762   5.480 1.00 . A A . 10 ARG O    1 1 
        9 13257 1 1  12 ARG C    C  -4.094   2.119   6.168 1.00 . A A . 11 ARG C    1 1 
        9 13258 1 1  12 ARG CA   C  -3.741   2.066   4.672 1.00 . A A . 11 ARG CA   1 1 
        9 13259 1 1  12 ARG CB   C  -5.003   1.968   3.783 1.00 . A A . 11 ARG CB   1 1 
        9 13260 1 1  12 ARG CD   C  -6.769   3.366   2.570 1.00 . A A . 11 ARG CD   1 1 
        9 13261 1 1  12 ARG CG   C  -5.333   3.318   3.124 1.00 . A A . 11 ARG CG   1 1 
        9 13262 1 1  12 ARG CZ   C  -7.047   5.847   2.247 1.00 . A A . 11 ARG CZ   1 1 
        9 13263 1 1  12 ARG H    H  -3.204   0.218   3.817 1.00 . A A . 11 ARG H    1 1 
        9 13264 1 1  12 ARG HA   H  -3.174   2.944   4.392 1.00 . A A . 11 ARG HA   1 1 
        9 13265 1 1  12 ARG HB2  H  -4.850   1.241   2.985 1.00 . A A . 11 ARG HB2  1 1 
        9 13266 1 1  12 ARG HB3  H  -5.844   1.624   4.388 1.00 . A A . 11 ARG HB3  1 1 
        9 13267 1 1  12 ARG HD2  H  -6.932   2.510   1.912 1.00 . A A . 11 ARG HD2  1 1 
        9 13268 1 1  12 ARG HD3  H  -7.492   3.303   3.383 1.00 . A A . 11 ARG HD3  1 1 
        9 13269 1 1  12 ARG HE   H  -7.259   4.478   0.795 1.00 . A A . 11 ARG HE   1 1 
        9 13270 1 1  12 ARG HG2  H  -5.202   4.110   3.857 1.00 . A A . 11 ARG HG2  1 1 
        9 13271 1 1  12 ARG HG3  H  -4.621   3.485   2.314 1.00 . A A . 11 ARG HG3  1 1 
        9 13272 1 1  12 ARG HH11 H  -6.975   5.311   4.213 1.00 . A A . 11 ARG HH11 1 1 
        9 13273 1 1  12 ARG HH12 H  -6.780   7.003   3.957 1.00 . A A . 11 ARG HH12 1 1 
        9 13274 1 1  12 ARG HH21 H  -7.385   6.597   0.414 1.00 . A A . 11 ARG HH21 1 1 
        9 13275 1 1  12 ARG HH22 H  -7.142   7.820   1.655 1.00 . A A . 11 ARG HH22 1 1 
        9 13276 1 1  12 ARG N    N  -2.859   0.951   4.412 1.00 . A A . 11 ARG N    1 1 
        9 13277 1 1  12 ARG NE   N  -7.027   4.587   1.782 1.00 . A A . 11 ARG NE   1 1 
        9 13278 1 1  12 ARG NH1  N  -6.941   6.082   3.555 1.00 . A A . 11 ARG NH1  1 1 
        9 13279 1 1  12 ARG NH2  N  -7.154   6.852   1.379 1.00 . A A . 11 ARG NH2  1 1 
        9 13280 1 1  12 ARG O    O  -3.630   1.313   6.968 1.00 . A A . 11 ARG O    1 1 
        9 13281 1 1  13 ASN C    C  -6.491   2.051   8.162 1.00 . A A . 12 ASN C    1 1 
        9 13282 1 1  13 ASN CA   C  -5.511   3.189   7.873 1.00 . A A . 12 ASN CA   1 1 
        9 13283 1 1  13 ASN CB   C  -6.219   4.545   8.049 1.00 . A A . 12 ASN CB   1 1 
        9 13284 1 1  13 ASN CG   C  -7.327   4.785   7.023 1.00 . A A . 12 ASN CG   1 1 
        9 13285 1 1  13 ASN H    H  -5.265   3.725   5.838 1.00 . A A . 12 ASN H    1 1 
        9 13286 1 1  13 ASN HA   H  -4.695   3.139   8.595 1.00 . A A . 12 ASN HA   1 1 
        9 13287 1 1  13 ASN HB2  H  -6.642   4.569   9.052 1.00 . A A . 12 ASN HB2  1 1 
        9 13288 1 1  13 ASN HB3  H  -5.493   5.353   7.972 1.00 . A A . 12 ASN HB3  1 1 
        9 13289 1 1  13 ASN HD21 H  -8.729   5.246   8.432 1.00 . A A . 12 ASN HD21 1 1 
        9 13290 1 1  13 ASN HD22 H  -9.258   5.347   6.770 1.00 . A A . 12 ASN HD22 1 1 
        9 13291 1 1  13 ASN N    N  -4.953   3.066   6.533 1.00 . A A . 12 ASN N    1 1 
        9 13292 1 1  13 ASN ND2  N  -8.535   5.137   7.439 1.00 . A A . 12 ASN ND2  1 1 
        9 13293 1 1  13 ASN O    O  -6.378   1.371   9.177 1.00 . A A . 12 ASN O    1 1 
        9 13294 1 1  13 ASN OD1  O  -7.112   4.601   5.823 1.00 . A A . 12 ASN OD1  1 1 
        9 13295 1 1  14 ARG C    C  -8.376  -0.387   7.329 1.00 . A A . 13 ARG C    1 1 
        9 13296 1 1  14 ARG CA   C  -8.673   1.089   7.579 1.00 . A A . 13 ARG CA   1 1 
        9 13297 1 1  14 ARG CB   C  -9.903   1.611   6.805 1.00 . A A . 13 ARG CB   1 1 
        9 13298 1 1  14 ARG CD   C -10.933   2.678   4.736 1.00 . A A . 13 ARG CD   1 1 
        9 13299 1 1  14 ARG CG   C  -9.682   2.020   5.334 1.00 . A A . 13 ARG CG   1 1 
        9 13300 1 1  14 ARG CZ   C -12.257   0.826   3.697 1.00 . A A . 13 ARG CZ   1 1 
        9 13301 1 1  14 ARG H    H  -7.480   2.475   6.474 1.00 . A A . 13 ARG H    1 1 
        9 13302 1 1  14 ARG HA   H  -8.915   1.176   8.640 1.00 . A A . 13 ARG HA   1 1 
        9 13303 1 1  14 ARG HB2  H -10.667   0.837   6.852 1.00 . A A . 13 ARG HB2  1 1 
        9 13304 1 1  14 ARG HB3  H -10.275   2.484   7.344 1.00 . A A . 13 ARG HB3  1 1 
        9 13305 1 1  14 ARG HD2  H -11.235   3.519   5.364 1.00 . A A . 13 ARG HD2  1 1 
        9 13306 1 1  14 ARG HD3  H -10.712   3.075   3.746 1.00 . A A . 13 ARG HD3  1 1 
        9 13307 1 1  14 ARG HE   H -12.684   1.732   5.467 1.00 . A A . 13 ARG HE   1 1 
        9 13308 1 1  14 ARG HG2  H  -8.892   2.763   5.264 1.00 . A A . 13 ARG HG2  1 1 
        9 13309 1 1  14 ARG HG3  H  -9.410   1.151   4.736 1.00 . A A . 13 ARG HG3  1 1 
        9 13310 1 1  14 ARG HH11 H -10.751   1.421   2.412 1.00 . A A . 13 ARG HH11 1 1 
        9 13311 1 1  14 ARG HH12 H -11.326  -0.216   2.205 1.00 . A A . 13 ARG HH12 1 1 
        9 13312 1 1  14 ARG HH21 H -14.088   0.274   4.397 1.00 . A A . 13 ARG HH21 1 1 
        9 13313 1 1  14 ARG HH22 H -13.406  -0.791   3.176 1.00 . A A . 13 ARG HH22 1 1 
        9 13314 1 1  14 ARG N    N  -7.496   1.901   7.298 1.00 . A A . 13 ARG N    1 1 
        9 13315 1 1  14 ARG NE   N -12.068   1.748   4.655 1.00 . A A . 13 ARG NE   1 1 
        9 13316 1 1  14 ARG NH1  N -11.371   0.672   2.711 1.00 . A A . 13 ARG NH1  1 1 
        9 13317 1 1  14 ARG NH2  N -13.335   0.049   3.741 1.00 . A A . 13 ARG NH2  1 1 
        9 13318 1 1  14 ARG O    O  -8.466  -1.215   8.232 1.00 . A A . 13 ARG O    1 1 
        9 13319 1 1  15 PHE C    C  -6.124  -2.171   6.331 1.00 . A A . 14 PHE C    1 1 
        9 13320 1 1  15 PHE CA   C  -7.517  -2.012   5.723 1.00 . A A . 14 PHE CA   1 1 
        9 13321 1 1  15 PHE CB   C  -7.468  -2.109   4.189 1.00 . A A . 14 PHE CB   1 1 
        9 13322 1 1  15 PHE CD1  C  -5.049  -2.492   3.563 1.00 . A A . 14 PHE CD1  1 1 
        9 13323 1 1  15 PHE CD2  C  -6.605  -4.363   3.459 1.00 . A A . 14 PHE CD2  1 1 
        9 13324 1 1  15 PHE CE1  C  -3.988  -3.358   3.264 1.00 . A A . 14 PHE CE1  1 1 
        9 13325 1 1  15 PHE CE2  C  -5.553  -5.215   3.101 1.00 . A A . 14 PHE CE2  1 1 
        9 13326 1 1  15 PHE CG   C  -6.362  -2.994   3.655 1.00 . A A . 14 PHE CG   1 1 
        9 13327 1 1  15 PHE CZ   C  -4.263  -4.693   2.940 1.00 . A A . 14 PHE CZ   1 1 
        9 13328 1 1  15 PHE H    H  -7.869   0.053   5.445 1.00 . A A . 14 PHE H    1 1 
        9 13329 1 1  15 PHE HA   H  -8.176  -2.791   6.115 1.00 . A A . 14 PHE HA   1 1 
        9 13330 1 1  15 PHE HB2  H  -8.436  -2.472   3.836 1.00 . A A . 14 PHE HB2  1 1 
        9 13331 1 1  15 PHE HB3  H  -7.309  -1.122   3.760 1.00 . A A . 14 PHE HB3  1 1 
        9 13332 1 1  15 PHE HD1  H  -4.837  -1.459   3.799 1.00 . A A . 14 PHE HD1  1 1 
        9 13333 1 1  15 PHE HD2  H  -7.597  -4.771   3.584 1.00 . A A . 14 PHE HD2  1 1 
        9 13334 1 1  15 PHE HE1  H  -2.979  -2.982   3.180 1.00 . A A . 14 PHE HE1  1 1 
        9 13335 1 1  15 PHE HE2  H  -5.738  -6.268   2.940 1.00 . A A . 14 PHE HE2  1 1 
        9 13336 1 1  15 PHE HZ   H  -3.523  -5.275   2.434 1.00 . A A . 14 PHE HZ   1 1 
        9 13337 1 1  15 PHE N    N  -8.012  -0.700   6.091 1.00 . A A . 14 PHE N    1 1 
        9 13338 1 1  15 PHE O    O  -5.365  -1.200   6.356 1.00 . A A . 14 PHE O    1 1 
        9 13339 1 1  16 LYS C    C  -4.211  -5.255   6.756 1.00 . A A . 15 LYS C    1 1 
        9 13340 1 1  16 LYS CA   C  -4.401  -3.766   7.056 1.00 . A A . 15 LYS CA   1 1 
        9 13341 1 1  16 LYS CB   C  -4.082  -3.394   8.512 1.00 . A A . 15 LYS CB   1 1 
        9 13342 1 1  16 LYS CD   C  -4.905  -3.312  10.926 1.00 . A A . 15 LYS CD   1 1 
        9 13343 1 1  16 LYS CE   C  -3.711  -3.982  11.621 1.00 . A A . 15 LYS CE   1 1 
        9 13344 1 1  16 LYS CG   C  -5.154  -3.855   9.514 1.00 . A A . 15 LYS CG   1 1 
        9 13345 1 1  16 LYS H    H  -6.438  -4.143   6.689 1.00 . A A . 15 LYS H    1 1 
        9 13346 1 1  16 LYS HA   H  -3.720  -3.215   6.405 1.00 . A A . 15 LYS HA   1 1 
        9 13347 1 1  16 LYS HB2  H  -3.110  -3.810   8.774 1.00 . A A . 15 LYS HB2  1 1 
        9 13348 1 1  16 LYS HB3  H  -4.023  -2.307   8.557 1.00 . A A . 15 LYS HB3  1 1 
        9 13349 1 1  16 LYS HD2  H  -4.762  -2.231  10.863 1.00 . A A . 15 LYS HD2  1 1 
        9 13350 1 1  16 LYS HD3  H  -5.807  -3.504  11.513 1.00 . A A . 15 LYS HD3  1 1 
        9 13351 1 1  16 LYS HE2  H  -3.940  -5.029  11.810 1.00 . A A . 15 LYS HE2  1 1 
        9 13352 1 1  16 LYS HE3  H  -2.818  -3.921  11.000 1.00 . A A . 15 LYS HE3  1 1 
        9 13353 1 1  16 LYS HG2  H  -6.126  -3.465   9.206 1.00 . A A . 15 LYS HG2  1 1 
        9 13354 1 1  16 LYS HG3  H  -5.222  -4.944   9.533 1.00 . A A . 15 LYS HG3  1 1 
        9 13355 1 1  16 LYS HZ1  H  -4.217  -3.296  13.521 1.00 . A A . 15 LYS HZ1  1 1 
        9 13356 1 1  16 LYS HZ2  H  -2.656  -3.808  13.410 1.00 . A A . 15 LYS HZ2  1 1 
        9 13357 1 1  16 LYS HZ3  H  -3.092  -2.382  12.763 1.00 . A A . 15 LYS HZ3  1 1 
        9 13358 1 1  16 LYS N    N  -5.764  -3.389   6.732 1.00 . A A . 15 LYS N    1 1 
        9 13359 1 1  16 LYS NZ   N  -3.407  -3.337  12.909 1.00 . A A . 15 LYS NZ   1 1 
        9 13360 1 1  16 LYS O    O  -5.180  -6.014   6.720 1.00 . A A . 15 LYS O    1 1 
        9 13361 1 1  17 TRP C    C  -2.798  -7.812   7.679 1.00 . A A . 16 TRP C    1 1 
        9 13362 1 1  17 TRP CA   C  -2.646  -7.084   6.342 1.00 . A A . 16 TRP CA   1 1 
        9 13363 1 1  17 TRP CB   C  -1.222  -7.214   5.792 1.00 . A A . 16 TRP CB   1 1 
        9 13364 1 1  17 TRP CD1  C  -0.236  -5.452   4.238 1.00 . A A . 16 TRP CD1  1 1 
        9 13365 1 1  17 TRP CD2  C  -1.545  -6.927   3.175 1.00 . A A . 16 TRP CD2  1 1 
        9 13366 1 1  17 TRP CE2  C  -1.092  -5.989   2.202 1.00 . A A . 16 TRP CE2  1 1 
        9 13367 1 1  17 TRP CE3  C  -2.400  -7.954   2.727 1.00 . A A . 16 TRP CE3  1 1 
        9 13368 1 1  17 TRP CG   C  -0.990  -6.552   4.468 1.00 . A A . 16 TRP CG   1 1 
        9 13369 1 1  17 TRP CH2  C  -2.357  -7.066   0.452 1.00 . A A . 16 TRP CH2  1 1 
        9 13370 1 1  17 TRP CZ2  C  -1.503  -6.036   0.867 1.00 . A A . 16 TRP CZ2  1 1 
        9 13371 1 1  17 TRP CZ3  C  -2.765  -8.047   1.373 1.00 . A A . 16 TRP CZ3  1 1 
        9 13372 1 1  17 TRP H    H  -2.209  -5.020   6.596 1.00 . A A . 16 TRP H    1 1 
        9 13373 1 1  17 TRP HA   H  -3.337  -7.513   5.614 1.00 . A A . 16 TRP HA   1 1 
        9 13374 1 1  17 TRP HB2  H  -0.520  -6.810   6.517 1.00 . A A . 16 TRP HB2  1 1 
        9 13375 1 1  17 TRP HB3  H  -1.008  -8.276   5.677 1.00 . A A . 16 TRP HB3  1 1 
        9 13376 1 1  17 TRP HD1  H   0.308  -4.903   4.987 1.00 . A A . 16 TRP HD1  1 1 
        9 13377 1 1  17 TRP HE1  H   0.181  -4.326   2.486 1.00 . A A . 16 TRP HE1  1 1 
        9 13378 1 1  17 TRP HE3  H  -2.757  -8.698   3.423 1.00 . A A . 16 TRP HE3  1 1 
        9 13379 1 1  17 TRP HH2  H  -2.673  -7.123  -0.578 1.00 . A A . 16 TRP HH2  1 1 
        9 13380 1 1  17 TRP HZ2  H  -1.183  -5.273   0.181 1.00 . A A . 16 TRP HZ2  1 1 
        9 13381 1 1  17 TRP HZ3  H  -3.323  -8.906   1.030 1.00 . A A . 16 TRP HZ3  1 1 
        9 13382 1 1  17 TRP N    N  -2.967  -5.678   6.533 1.00 . A A . 16 TRP N    1 1 
        9 13383 1 1  17 TRP NE1  N  -0.290  -5.119   2.901 1.00 . A A . 16 TRP NE1  1 1 
        9 13384 1 1  17 TRP O    O  -2.216  -7.373   8.673 1.00 . A A . 16 TRP O    1 1 
        9 13385 1 1  18 GLY C    C  -2.954 -10.930   8.916 1.00 . A A . 17 GLY C    1 1 
        9 13386 1 1  18 GLY CA   C  -3.836  -9.690   8.895 1.00 . A A . 17 GLY CA   1 1 
        9 13387 1 1  18 GLY H    H  -4.056  -9.207   6.876 1.00 . A A . 17 GLY H    1 1 
        9 13388 1 1  18 GLY HA2  H  -3.618  -9.132   9.799 1.00 . A A . 17 GLY HA2  1 1 
        9 13389 1 1  18 GLY HA3  H  -4.883  -9.989   8.899 1.00 . A A . 17 GLY HA3  1 1 
        9 13390 1 1  18 GLY N    N  -3.591  -8.881   7.713 1.00 . A A . 17 GLY N    1 1 
        9 13391 1 1  18 GLY O    O  -2.183 -11.170   7.986 1.00 . A A . 17 GLY O    1 1 
        9 13392 1 1  19 PRO C    C  -2.047 -13.866   9.270 1.00 . A A . 18 PRO C    1 1 
        9 13393 1 1  19 PRO CA   C  -2.062 -12.755  10.314 1.00 . A A . 18 PRO CA   1 1 
        9 13394 1 1  19 PRO CB   C  -2.432 -13.267  11.711 1.00 . A A . 18 PRO CB   1 1 
        9 13395 1 1  19 PRO CD   C  -3.991 -11.561  11.078 1.00 . A A . 18 PRO CD   1 1 
        9 13396 1 1  19 PRO CG   C  -3.896 -12.857  11.874 1.00 . A A . 18 PRO CG   1 1 
        9 13397 1 1  19 PRO HA   H  -1.068 -12.330  10.348 1.00 . A A . 18 PRO HA   1 1 
        9 13398 1 1  19 PRO HB2  H  -2.292 -14.345  11.817 1.00 . A A . 18 PRO HB2  1 1 
        9 13399 1 1  19 PRO HB3  H  -1.832 -12.746  12.460 1.00 . A A . 18 PRO HB3  1 1 
        9 13400 1 1  19 PRO HD2  H  -5.007 -11.434  10.701 1.00 . A A . 18 PRO HD2  1 1 
        9 13401 1 1  19 PRO HD3  H  -3.718 -10.718  11.714 1.00 . A A . 18 PRO HD3  1 1 
        9 13402 1 1  19 PRO HG2  H  -4.537 -13.609  11.411 1.00 . A A . 18 PRO HG2  1 1 
        9 13403 1 1  19 PRO HG3  H  -4.173 -12.713  12.919 1.00 . A A . 18 PRO HG3  1 1 
        9 13404 1 1  19 PRO N    N  -3.018 -11.703  10.009 1.00 . A A . 18 PRO N    1 1 
        9 13405 1 1  19 PRO O    O  -0.981 -14.381   8.927 1.00 . A A . 18 PRO O    1 1 
        9 13406 1 1  20 ALA C    C  -3.303 -14.685   6.414 1.00 . A A . 19 ALA C    1 1 
        9 13407 1 1  20 ALA CA   C  -3.409 -15.287   7.807 1.00 . A A . 19 ALA CA   1 1 
        9 13408 1 1  20 ALA CB   C  -4.719 -16.040   8.038 1.00 . A A . 19 ALA CB   1 1 
        9 13409 1 1  20 ALA H    H  -3.996 -13.585   8.944 1.00 . A A . 19 ALA H    1 1 
        9 13410 1 1  20 ALA HA   H  -2.607 -16.019   7.919 1.00 . A A . 19 ALA HA   1 1 
        9 13411 1 1  20 ALA HB1  H  -4.729 -16.449   9.047 1.00 . A A . 19 ALA HB1  1 1 
        9 13412 1 1  20 ALA HB2  H  -5.577 -15.392   7.914 1.00 . A A . 19 ALA HB2  1 1 
        9 13413 1 1  20 ALA HB3  H  -4.798 -16.851   7.315 1.00 . A A . 19 ALA HB3  1 1 
        9 13414 1 1  20 ALA N    N  -3.231 -14.221   8.779 1.00 . A A . 19 ALA N    1 1 
        9 13415 1 1  20 ALA O    O  -2.688 -15.282   5.539 1.00 . A A . 19 ALA O    1 1 
        9 13416 1 1  21 SER C    C  -1.977 -12.703   4.747 1.00 . A A . 20 SER C    1 1 
        9 13417 1 1  21 SER CA   C  -3.482 -12.640   5.076 1.00 . A A . 20 SER CA   1 1 
        9 13418 1 1  21 SER CB   C  -3.944 -11.203   5.358 1.00 . A A . 20 SER CB   1 1 
        9 13419 1 1  21 SER H    H  -4.412 -13.039   6.917 1.00 . A A . 20 SER H    1 1 
        9 13420 1 1  21 SER HA   H  -4.047 -13.027   4.227 1.00 . A A . 20 SER HA   1 1 
        9 13421 1 1  21 SER HB2  H  -3.069 -10.605   5.610 1.00 . A A . 20 SER HB2  1 1 
        9 13422 1 1  21 SER HB3  H  -4.419 -10.800   4.466 1.00 . A A . 20 SER HB3  1 1 
        9 13423 1 1  21 SER HG   H  -5.726 -10.828   6.156 1.00 . A A . 20 SER HG   1 1 
        9 13424 1 1  21 SER N    N  -3.798 -13.462   6.230 1.00 . A A . 20 SER N    1 1 
        9 13425 1 1  21 SER O    O  -1.589 -12.916   3.596 1.00 . A A . 20 SER O    1 1 
        9 13426 1 1  21 SER OG   O  -4.847 -11.133   6.453 1.00 . A A . 20 SER OG   1 1 
        9 13427 1 1  22 GLN C    C   0.704 -13.963   4.836 1.00 . A A . 21 GLN C    1 1 
        9 13428 1 1  22 GLN CA   C   0.334 -12.660   5.537 1.00 . A A . 21 GLN CA   1 1 
        9 13429 1 1  22 GLN CB   C   1.192 -12.634   6.809 1.00 . A A . 21 GLN CB   1 1 
        9 13430 1 1  22 GLN CD   C   0.802 -10.145   7.367 1.00 . A A . 21 GLN CD   1 1 
        9 13431 1 1  22 GLN CG   C   0.934 -11.576   7.877 1.00 . A A . 21 GLN CG   1 1 
        9 13432 1 1  22 GLN H    H  -1.465 -12.362   6.687 1.00 . A A . 21 GLN H    1 1 
        9 13433 1 1  22 GLN HA   H   0.620 -11.825   4.901 1.00 . A A . 21 GLN HA   1 1 
        9 13434 1 1  22 GLN HB2  H   1.077 -13.600   7.298 1.00 . A A . 21 GLN HB2  1 1 
        9 13435 1 1  22 GLN HB3  H   2.231 -12.544   6.490 1.00 . A A . 21 GLN HB3  1 1 
        9 13436 1 1  22 GLN HE21 H   2.119 -10.454   5.853 1.00 . A A . 21 GLN HE21 1 1 
        9 13437 1 1  22 GLN HE22 H   1.401  -8.855   5.942 1.00 . A A . 21 GLN HE22 1 1 
        9 13438 1 1  22 GLN HG2  H   0.044 -11.885   8.404 1.00 . A A . 21 GLN HG2  1 1 
        9 13439 1 1  22 GLN HG3  H   1.756 -11.612   8.592 1.00 . A A . 21 GLN HG3  1 1 
        9 13440 1 1  22 GLN N    N  -1.106 -12.558   5.760 1.00 . A A . 21 GLN N    1 1 
        9 13441 1 1  22 GLN NE2  N   1.510  -9.788   6.302 1.00 . A A . 21 GLN NE2  1 1 
        9 13442 1 1  22 GLN O    O   1.654 -13.986   4.072 1.00 . A A . 21 GLN O    1 1 
        9 13443 1 1  22 GLN OE1  O   0.084  -9.334   7.944 1.00 . A A . 21 GLN OE1  1 1 
        9 13444 1 1  23 GLN C    C  -0.074 -16.555   3.196 1.00 . A A . 22 GLN C    1 1 
        9 13445 1 1  23 GLN CA   C   0.369 -16.375   4.645 1.00 . A A . 22 GLN CA   1 1 
        9 13446 1 1  23 GLN CB   C  -0.219 -17.415   5.613 1.00 . A A . 22 GLN CB   1 1 
        9 13447 1 1  23 GLN CD   C  -0.115 -19.765   6.478 1.00 . A A . 22 GLN CD   1 1 
        9 13448 1 1  23 GLN CG   C   0.117 -18.867   5.273 1.00 . A A . 22 GLN CG   1 1 
        9 13449 1 1  23 GLN H    H  -0.835 -14.975   5.677 1.00 . A A . 22 GLN H    1 1 
        9 13450 1 1  23 GLN HA   H   1.459 -16.452   4.608 1.00 . A A . 22 GLN HA   1 1 
        9 13451 1 1  23 GLN HB2  H   0.173 -17.199   6.608 1.00 . A A . 22 GLN HB2  1 1 
        9 13452 1 1  23 GLN HB3  H  -1.304 -17.328   5.644 1.00 . A A . 22 GLN HB3  1 1 
        9 13453 1 1  23 GLN HE21 H  -2.094 -19.969   6.054 1.00 . A A . 22 GLN HE21 1 1 
        9 13454 1 1  23 GLN HE22 H  -1.510 -20.814   7.477 1.00 . A A . 22 GLN HE22 1 1 
        9 13455 1 1  23 GLN HG2  H  -0.505 -19.208   4.446 1.00 . A A . 22 GLN HG2  1 1 
        9 13456 1 1  23 GLN HG3  H   1.162 -18.939   4.983 1.00 . A A . 22 GLN HG3  1 1 
        9 13457 1 1  23 GLN N    N   0.021 -15.058   5.144 1.00 . A A . 22 GLN N    1 1 
        9 13458 1 1  23 GLN NE2  N  -1.348 -20.209   6.687 1.00 . A A . 22 GLN NE2  1 1 
        9 13459 1 1  23 GLN O    O   0.209 -17.585   2.597 1.00 . A A . 22 GLN O    1 1 
        9 13460 1 1  23 GLN OE1  O   0.805 -20.037   7.240 1.00 . A A . 22 GLN OE1  1 1 
        9 13461 1 1  24 ILE C    C   0.247 -14.643   0.643 1.00 . A A . 23 ILE C    1 1 
        9 13462 1 1  24 ILE CA   C  -0.895 -15.513   1.161 1.00 . A A . 23 ILE CA   1 1 
        9 13463 1 1  24 ILE CB   C  -2.283 -14.972   0.806 1.00 . A A . 23 ILE CB   1 1 
        9 13464 1 1  24 ILE CD1  C  -3.577 -16.332   2.573 1.00 . A A . 23 ILE CD1  1 1 
        9 13465 1 1  24 ILE CG1  C  -3.381 -16.003   1.099 1.00 . A A . 23 ILE CG1  1 1 
        9 13466 1 1  24 ILE CG2  C  -2.357 -14.621  -0.685 1.00 . A A . 23 ILE CG2  1 1 
        9 13467 1 1  24 ILE H    H  -1.036 -14.762   3.140 1.00 . A A . 23 ILE H    1 1 
        9 13468 1 1  24 ILE HA   H  -0.812 -16.500   0.708 1.00 . A A . 23 ILE HA   1 1 
        9 13469 1 1  24 ILE HB   H  -2.478 -14.078   1.391 1.00 . A A . 23 ILE HB   1 1 
        9 13470 1 1  24 ILE HD11 H  -3.634 -15.404   3.140 1.00 . A A . 23 ILE HD11 1 1 
        9 13471 1 1  24 ILE HD12 H  -4.508 -16.884   2.671 1.00 . A A . 23 ILE HD12 1 1 
        9 13472 1 1  24 ILE HD13 H  -2.772 -16.964   2.939 1.00 . A A . 23 ILE HD13 1 1 
        9 13473 1 1  24 ILE HG12 H  -4.320 -15.569   0.779 1.00 . A A . 23 ILE HG12 1 1 
        9 13474 1 1  24 ILE HG13 H  -3.197 -16.925   0.546 1.00 . A A . 23 ILE HG13 1 1 
        9 13475 1 1  24 ILE HG21 H  -2.051 -15.477  -1.286 1.00 . A A . 23 ILE HG21 1 1 
        9 13476 1 1  24 ILE HG22 H  -3.373 -14.340  -0.958 1.00 . A A . 23 ILE HG22 1 1 
        9 13477 1 1  24 ILE HG23 H  -1.700 -13.782  -0.896 1.00 . A A . 23 ILE HG23 1 1 
        9 13478 1 1  24 ILE N    N  -0.737 -15.566   2.602 1.00 . A A . 23 ILE N    1 1 
        9 13479 1 1  24 ILE O    O   1.003 -15.059  -0.233 1.00 . A A . 23 ILE O    1 1 
        9 13480 1 1  25 LEU C    C   2.773 -13.155   0.718 1.00 . A A . 24 LEU C    1 1 
        9 13481 1 1  25 LEU CA   C   1.408 -12.478   0.854 1.00 . A A . 24 LEU CA   1 1 
        9 13482 1 1  25 LEU CB   C   1.515 -11.408   1.945 1.00 . A A . 24 LEU CB   1 1 
        9 13483 1 1  25 LEU CD1  C   0.794  -9.295   3.010 1.00 . A A . 24 LEU CD1  1 1 
        9 13484 1 1  25 LEU CD2  C   0.085  -9.798   0.641 1.00 . A A . 24 LEU CD2  1 1 
        9 13485 1 1  25 LEU CG   C   0.379 -10.390   2.018 1.00 . A A . 24 LEU CG   1 1 
        9 13486 1 1  25 LEU H    H  -0.274 -13.199   1.951 1.00 . A A . 24 LEU H    1 1 
        9 13487 1 1  25 LEU HA   H   1.162 -12.028  -0.102 1.00 . A A . 24 LEU HA   1 1 
        9 13488 1 1  25 LEU HB2  H   1.646 -11.866   2.917 1.00 . A A . 24 LEU HB2  1 1 
        9 13489 1 1  25 LEU HB3  H   2.412 -10.842   1.738 1.00 . A A . 24 LEU HB3  1 1 
        9 13490 1 1  25 LEU HD11 H   1.648  -9.611   3.606 1.00 . A A . 24 LEU HD11 1 1 
        9 13491 1 1  25 LEU HD12 H   1.059  -8.374   2.491 1.00 . A A . 24 LEU HD12 1 1 
        9 13492 1 1  25 LEU HD13 H  -0.036  -9.107   3.686 1.00 . A A . 24 LEU HD13 1 1 
        9 13493 1 1  25 LEU HD21 H   1.006  -9.677   0.078 1.00 . A A . 24 LEU HD21 1 1 
        9 13494 1 1  25 LEU HD22 H  -0.592 -10.452   0.090 1.00 . A A . 24 LEU HD22 1 1 
        9 13495 1 1  25 LEU HD23 H  -0.377  -8.824   0.756 1.00 . A A . 24 LEU HD23 1 1 
        9 13496 1 1  25 LEU HG   H  -0.523 -10.878   2.389 1.00 . A A . 24 LEU HG   1 1 
        9 13497 1 1  25 LEU N    N   0.388 -13.448   1.226 1.00 . A A . 24 LEU N    1 1 
        9 13498 1 1  25 LEU O    O   3.407 -13.120  -0.336 1.00 . A A . 24 LEU O    1 1 
        9 13499 1 1  26 PHE C    C   4.587 -15.502   0.905 1.00 . A A . 25 PHE C    1 1 
        9 13500 1 1  26 PHE CA   C   4.521 -14.391   1.906 1.00 . A A . 25 PHE CA   1 1 
        9 13501 1 1  26 PHE CB   C   4.866 -14.859   3.328 1.00 . A A . 25 PHE CB   1 1 
        9 13502 1 1  26 PHE CD1  C   4.586 -17.354   3.629 1.00 . A A . 25 PHE CD1  1 1 
        9 13503 1 1  26 PHE CD2  C   3.749 -15.859   5.342 1.00 . A A . 25 PHE CD2  1 1 
        9 13504 1 1  26 PHE CE1  C   4.275 -18.457   4.442 1.00 . A A . 25 PHE CE1  1 1 
        9 13505 1 1  26 PHE CE2  C   3.479 -16.957   6.177 1.00 . A A . 25 PHE CE2  1 1 
        9 13506 1 1  26 PHE CG   C   4.239 -16.051   4.031 1.00 . A A . 25 PHE CG   1 1 
        9 13507 1 1  26 PHE CZ   C   3.720 -18.261   5.716 1.00 . A A . 25 PHE CZ   1 1 
        9 13508 1 1  26 PHE H    H   2.624 -13.791   2.619 1.00 . A A . 25 PHE H    1 1 
        9 13509 1 1  26 PHE HA   H   5.266 -13.644   1.631 1.00 . A A . 25 PHE HA   1 1 
        9 13510 1 1  26 PHE HB2  H   5.939 -15.012   3.386 1.00 . A A . 25 PHE HB2  1 1 
        9 13511 1 1  26 PHE HB3  H   4.579 -14.022   3.918 1.00 . A A . 25 PHE HB3  1 1 
        9 13512 1 1  26 PHE HD1  H   5.181 -17.525   2.744 1.00 . A A . 25 PHE HD1  1 1 
        9 13513 1 1  26 PHE HD2  H   3.517 -14.869   5.707 1.00 . A A . 25 PHE HD2  1 1 
        9 13514 1 1  26 PHE HE1  H   4.530 -19.455   4.109 1.00 . A A . 25 PHE HE1  1 1 
        9 13515 1 1  26 PHE HE2  H   3.045 -16.809   7.154 1.00 . A A . 25 PHE HE2  1 1 
        9 13516 1 1  26 PHE HZ   H   3.489 -19.114   6.341 1.00 . A A . 25 PHE HZ   1 1 
        9 13517 1 1  26 PHE N    N   3.232 -13.745   1.820 1.00 . A A . 25 PHE N    1 1 
        9 13518 1 1  26 PHE O    O   5.586 -15.629   0.207 1.00 . A A . 25 PHE O    1 1 
        9 13519 1 1  27 GLN C    C   3.860 -17.307  -1.327 1.00 . A A . 26 GLN C    1 1 
        9 13520 1 1  27 GLN CA   C   3.665 -17.559   0.172 1.00 . A A . 26 GLN CA   1 1 
        9 13521 1 1  27 GLN CB   C   2.546 -18.546   0.533 1.00 . A A . 26 GLN CB   1 1 
        9 13522 1 1  27 GLN CD   C   0.493 -19.773  -0.195 1.00 . A A . 26 GLN CD   1 1 
        9 13523 1 1  27 GLN CG   C   1.375 -18.559  -0.444 1.00 . A A . 26 GLN CG   1 1 
        9 13524 1 1  27 GLN H    H   2.732 -16.145   1.455 1.00 . A A . 26 GLN H    1 1 
        9 13525 1 1  27 GLN HA   H   4.576 -17.924   0.634 1.00 . A A . 26 GLN HA   1 1 
        9 13526 1 1  27 GLN HB2  H   2.960 -19.548   0.543 1.00 . A A . 26 GLN HB2  1 1 
        9 13527 1 1  27 GLN HB3  H   2.182 -18.338   1.537 1.00 . A A . 26 GLN HB3  1 1 
        9 13528 1 1  27 GLN HE21 H  -0.320 -18.938   1.461 1.00 . A A . 26 GLN HE21 1 1 
        9 13529 1 1  27 GLN HE22 H  -0.933 -20.529   1.018 1.00 . A A . 26 GLN HE22 1 1 
        9 13530 1 1  27 GLN HG2  H   0.821 -17.631  -0.353 1.00 . A A . 26 GLN HG2  1 1 
        9 13531 1 1  27 GLN HG3  H   1.751 -18.651  -1.461 1.00 . A A . 26 GLN HG3  1 1 
        9 13532 1 1  27 GLN N    N   3.530 -16.309   0.862 1.00 . A A . 26 GLN N    1 1 
        9 13533 1 1  27 GLN NE2  N  -0.337 -19.738   0.836 1.00 . A A . 26 GLN NE2  1 1 
        9 13534 1 1  27 GLN O    O   4.485 -18.097  -2.024 1.00 . A A . 26 GLN O    1 1 
        9 13535 1 1  27 GLN OE1  O   0.593 -20.764  -0.915 1.00 . A A . 26 GLN OE1  1 1 
        9 13536 1 1  28 ALA C    C   4.919 -15.106  -3.288 1.00 . A A . 27 ALA C    1 1 
        9 13537 1 1  28 ALA CA   C   3.549 -15.779  -3.201 1.00 . A A . 27 ALA CA   1 1 
        9 13538 1 1  28 ALA CB   C   2.445 -14.832  -3.660 1.00 . A A . 27 ALA CB   1 1 
        9 13539 1 1  28 ALA H    H   2.716 -15.631  -1.241 1.00 . A A . 27 ALA H    1 1 
        9 13540 1 1  28 ALA HA   H   3.564 -16.647  -3.871 1.00 . A A . 27 ALA HA   1 1 
        9 13541 1 1  28 ALA HB1  H   1.476 -15.328  -3.596 1.00 . A A . 27 ALA HB1  1 1 
        9 13542 1 1  28 ALA HB2  H   2.448 -13.947  -3.025 1.00 . A A . 27 ALA HB2  1 1 
        9 13543 1 1  28 ALA HB3  H   2.628 -14.538  -4.694 1.00 . A A . 27 ALA HB3  1 1 
        9 13544 1 1  28 ALA N    N   3.290 -16.215  -1.839 1.00 . A A . 27 ALA N    1 1 
        9 13545 1 1  28 ALA O    O   5.711 -15.473  -4.145 1.00 . A A . 27 ALA O    1 1 
        9 13546 1 1  29 TYR C    C   7.706 -14.325  -2.426 1.00 . A A . 28 TYR C    1 1 
        9 13547 1 1  29 TYR CA   C   6.486 -13.401  -2.458 1.00 . A A . 28 TYR CA   1 1 
        9 13548 1 1  29 TYR CB   C   6.503 -12.394  -1.304 1.00 . A A . 28 TYR CB   1 1 
        9 13549 1 1  29 TYR CD1  C   8.544 -11.022  -1.969 1.00 . A A . 28 TYR CD1  1 1 
        9 13550 1 1  29 TYR CD2  C   8.262 -11.669   0.358 1.00 . A A . 28 TYR CD2  1 1 
        9 13551 1 1  29 TYR CE1  C   9.698 -10.296  -1.625 1.00 . A A . 28 TYR CE1  1 1 
        9 13552 1 1  29 TYR CE2  C   9.414 -10.943   0.700 1.00 . A A . 28 TYR CE2  1 1 
        9 13553 1 1  29 TYR CG   C   7.817 -11.706  -0.977 1.00 . A A . 28 TYR CG   1 1 
        9 13554 1 1  29 TYR CZ   C  10.124 -10.245  -0.287 1.00 . A A . 28 TYR CZ   1 1 
        9 13555 1 1  29 TYR H    H   4.547 -13.883  -1.700 1.00 . A A . 28 TYR H    1 1 
        9 13556 1 1  29 TYR HA   H   6.527 -12.865  -3.406 1.00 . A A . 28 TYR HA   1 1 
        9 13557 1 1  29 TYR HB2  H   5.774 -11.629  -1.549 1.00 . A A . 28 TYR HB2  1 1 
        9 13558 1 1  29 TYR HB3  H   6.160 -12.914  -0.412 1.00 . A A . 28 TYR HB3  1 1 
        9 13559 1 1  29 TYR HD1  H   8.228 -11.054  -3.000 1.00 . A A . 28 TYR HD1  1 1 
        9 13560 1 1  29 TYR HD2  H   7.716 -12.191   1.130 1.00 . A A . 28 TYR HD2  1 1 
        9 13561 1 1  29 TYR HE1  H  10.225  -9.738  -2.384 1.00 . A A . 28 TYR HE1  1 1 
        9 13562 1 1  29 TYR HE2  H   9.753 -10.931   1.723 1.00 . A A . 28 TYR HE2  1 1 
        9 13563 1 1  29 TYR HH   H  11.741  -9.267  -0.713 1.00 . A A . 28 TYR HH   1 1 
        9 13564 1 1  29 TYR N    N   5.218 -14.132  -2.422 1.00 . A A . 28 TYR N    1 1 
        9 13565 1 1  29 TYR O    O   8.742 -13.990  -2.995 1.00 . A A . 28 TYR O    1 1 
        9 13566 1 1  29 TYR OH   O  11.218  -9.516   0.067 1.00 . A A . 28 TYR OH   1 1 
        9 13567 1 1  30 GLU C    C   8.646 -16.969  -3.332 1.00 . A A . 29 GLU C    1 1 
        9 13568 1 1  30 GLU CA   C   8.459 -16.608  -1.849 1.00 . A A . 29 GLU CA   1 1 
        9 13569 1 1  30 GLU CB   C   7.791 -17.720  -1.020 1.00 . A A . 29 GLU CB   1 1 
        9 13570 1 1  30 GLU CD   C   7.194 -20.132  -1.017 1.00 . A A . 29 GLU CD   1 1 
        9 13571 1 1  30 GLU CG   C   8.343 -19.145  -1.131 1.00 . A A . 29 GLU CG   1 1 
        9 13572 1 1  30 GLU H    H   6.708 -15.603  -1.254 1.00 . A A . 29 GLU H    1 1 
        9 13573 1 1  30 GLU HA   H   9.429 -16.370  -1.416 1.00 . A A . 29 GLU HA   1 1 
        9 13574 1 1  30 GLU HB2  H   7.785 -17.449   0.036 1.00 . A A . 29 GLU HB2  1 1 
        9 13575 1 1  30 GLU HB3  H   6.751 -17.761  -1.327 1.00 . A A . 29 GLU HB3  1 1 
        9 13576 1 1  30 GLU HG2  H   8.823 -19.308  -2.094 1.00 . A A . 29 GLU HG2  1 1 
        9 13577 1 1  30 GLU HG3  H   9.069 -19.338  -0.342 1.00 . A A . 29 GLU HG3  1 1 
        9 13578 1 1  30 GLU N    N   7.578 -15.460  -1.747 1.00 . A A . 29 GLU N    1 1 
        9 13579 1 1  30 GLU O    O   9.698 -16.704  -3.912 1.00 . A A . 29 GLU O    1 1 
        9 13580 1 1  30 GLU OE1  O   6.439 -20.068  -0.026 1.00 . A A . 29 GLU OE1  1 1 
        9 13581 1 1  30 GLU OE2  O   6.941 -20.864  -1.992 1.00 . A A . 29 GLU OE2  1 1 
        9 13582 1 1  31 ARG C    C   7.572 -17.161  -6.365 1.00 . A A . 30 ARG C    1 1 
        9 13583 1 1  31 ARG CA   C   7.723 -18.201  -5.249 1.00 . A A . 30 ARG CA   1 1 
        9 13584 1 1  31 ARG CB   C   6.727 -19.373  -5.342 1.00 . A A . 30 ARG CB   1 1 
        9 13585 1 1  31 ARG CD   C   4.386 -20.225  -4.797 1.00 . A A . 30 ARG CD   1 1 
        9 13586 1 1  31 ARG CG   C   5.241 -19.016  -5.195 1.00 . A A . 30 ARG CG   1 1 
        9 13587 1 1  31 ARG CZ   C   3.821 -21.031  -2.474 1.00 . A A . 30 ARG CZ   1 1 
        9 13588 1 1  31 ARG H    H   6.796 -17.752  -3.390 1.00 . A A . 30 ARG H    1 1 
        9 13589 1 1  31 ARG HA   H   8.719 -18.636  -5.340 1.00 . A A . 30 ARG HA   1 1 
        9 13590 1 1  31 ARG HB2  H   6.856 -19.874  -6.298 1.00 . A A . 30 ARG HB2  1 1 
        9 13591 1 1  31 ARG HB3  H   6.999 -20.069  -4.551 1.00 . A A . 30 ARG HB3  1 1 
        9 13592 1 1  31 ARG HD2  H   3.350 -19.907  -4.889 1.00 . A A . 30 ARG HD2  1 1 
        9 13593 1 1  31 ARG HD3  H   4.561 -21.048  -5.489 1.00 . A A . 30 ARG HD3  1 1 
        9 13594 1 1  31 ARG HE   H   5.668 -20.618  -3.119 1.00 . A A . 30 ARG HE   1 1 
        9 13595 1 1  31 ARG HG2  H   5.113 -18.244  -4.443 1.00 . A A . 30 ARG HG2  1 1 
        9 13596 1 1  31 ARG HG3  H   4.863 -18.644  -6.146 1.00 . A A . 30 ARG HG3  1 1 
        9 13597 1 1  31 ARG HH11 H   2.235 -21.112  -3.746 1.00 . A A . 30 ARG HH11 1 1 
        9 13598 1 1  31 ARG HH12 H   1.823 -21.337  -2.072 1.00 . A A . 30 ARG HH12 1 1 
        9 13599 1 1  31 ARG HH21 H   5.210 -20.986  -0.991 1.00 . A A . 30 ARG HH21 1 1 
        9 13600 1 1  31 ARG HH22 H   3.642 -21.533  -0.476 1.00 . A A . 30 ARG HH22 1 1 
        9 13601 1 1  31 ARG N    N   7.631 -17.593  -3.932 1.00 . A A . 30 ARG N    1 1 
        9 13602 1 1  31 ARG NE   N   4.693 -20.667  -3.424 1.00 . A A . 30 ARG NE   1 1 
        9 13603 1 1  31 ARG NH1  N   2.531 -21.197  -2.788 1.00 . A A . 30 ARG NH1  1 1 
        9 13604 1 1  31 ARG NH2  N   4.235 -21.223  -1.222 1.00 . A A . 30 ARG NH2  1 1 
        9 13605 1 1  31 ARG O    O   8.500 -16.885  -7.126 1.00 . A A . 30 ARG O    1 1 
        9 13606 1 1  32 GLN C    C   6.644 -14.202  -6.884 1.00 . A A . 31 GLN C    1 1 
        9 13607 1 1  32 GLN CA   C   6.074 -15.518  -7.423 1.00 . A A . 31 GLN CA   1 1 
        9 13608 1 1  32 GLN CB   C   4.555 -15.469  -7.639 1.00 . A A . 31 GLN CB   1 1 
        9 13609 1 1  32 GLN CD   C   2.532 -16.848  -8.346 1.00 . A A . 31 GLN CD   1 1 
        9 13610 1 1  32 GLN CG   C   4.041 -16.644  -8.487 1.00 . A A . 31 GLN CG   1 1 
        9 13611 1 1  32 GLN H    H   5.750 -16.669  -5.698 1.00 . A A . 31 GLN H    1 1 
        9 13612 1 1  32 GLN HA   H   6.544 -15.726  -8.384 1.00 . A A . 31 GLN HA   1 1 
        9 13613 1 1  32 GLN HB2  H   4.053 -15.450  -6.670 1.00 . A A . 31 GLN HB2  1 1 
        9 13614 1 1  32 GLN HB3  H   4.325 -14.551  -8.168 1.00 . A A . 31 GLN HB3  1 1 
        9 13615 1 1  32 GLN HE21 H   2.154 -16.236 -10.253 1.00 . A A . 31 GLN HE21 1 1 
        9 13616 1 1  32 GLN HE22 H   0.758 -16.751  -9.325 1.00 . A A . 31 GLN HE22 1 1 
        9 13617 1 1  32 GLN HG2  H   4.307 -16.475  -9.531 1.00 . A A . 31 GLN HG2  1 1 
        9 13618 1 1  32 GLN HG3  H   4.522 -17.565  -8.162 1.00 . A A . 31 GLN HG3  1 1 
        9 13619 1 1  32 GLN N    N   6.387 -16.568  -6.477 1.00 . A A . 31 GLN N    1 1 
        9 13620 1 1  32 GLN NE2  N   1.762 -16.601  -9.403 1.00 . A A . 31 GLN NE2  1 1 
        9 13621 1 1  32 GLN O    O   5.919 -13.292  -6.493 1.00 . A A . 31 GLN O    1 1 
        9 13622 1 1  32 GLN OE1  O   2.070 -17.262  -7.289 1.00 . A A . 31 GLN OE1  1 1 
        9 13623 1 1  33 LYS C    C   8.201 -11.634  -7.184 1.00 . A A . 32 LYS C    1 1 
        9 13624 1 1  33 LYS CA   C   8.685 -12.899  -6.465 1.00 . A A . 32 LYS CA   1 1 
        9 13625 1 1  33 LYS CB   C  10.196 -13.101  -6.683 1.00 . A A . 32 LYS CB   1 1 
        9 13626 1 1  33 LYS CD   C  11.300 -12.571  -4.481 1.00 . A A . 32 LYS CD   1 1 
        9 13627 1 1  33 LYS CE   C  11.942 -13.115  -3.193 1.00 . A A . 32 LYS CE   1 1 
        9 13628 1 1  33 LYS CG   C  10.892 -13.696  -5.449 1.00 . A A . 32 LYS CG   1 1 
        9 13629 1 1  33 LYS H    H   8.495 -14.927  -7.137 1.00 . A A . 32 LYS H    1 1 
        9 13630 1 1  33 LYS HA   H   8.480 -12.754  -5.403 1.00 . A A . 32 LYS HA   1 1 
        9 13631 1 1  33 LYS HB2  H  10.348 -13.763  -7.537 1.00 . A A . 32 LYS HB2  1 1 
        9 13632 1 1  33 LYS HB3  H  10.666 -12.146  -6.923 1.00 . A A . 32 LYS HB3  1 1 
        9 13633 1 1  33 LYS HD2  H  12.002 -11.918  -5.003 1.00 . A A . 32 LYS HD2  1 1 
        9 13634 1 1  33 LYS HD3  H  10.414 -11.990  -4.217 1.00 . A A . 32 LYS HD3  1 1 
        9 13635 1 1  33 LYS HE2  H  11.155 -13.465  -2.521 1.00 . A A . 32 LYS HE2  1 1 
        9 13636 1 1  33 LYS HE3  H  12.585 -13.965  -3.430 1.00 . A A . 32 LYS HE3  1 1 
        9 13637 1 1  33 LYS HG2  H  10.228 -14.418  -4.968 1.00 . A A . 32 LYS HG2  1 1 
        9 13638 1 1  33 LYS HG3  H  11.783 -14.233  -5.776 1.00 . A A . 32 LYS HG3  1 1 
        9 13639 1 1  33 LYS HZ1  H  12.287 -11.197  -2.351 1.00 . A A . 32 LYS HZ1  1 1 
        9 13640 1 1  33 LYS HZ2  H  13.096 -12.366  -1.593 1.00 . A A . 32 LYS HZ2  1 1 
        9 13641 1 1  33 LYS HZ3  H  13.585 -11.841  -3.026 1.00 . A A . 32 LYS HZ3  1 1 
        9 13642 1 1  33 LYS N    N   7.972 -14.092  -6.895 1.00 . A A . 32 LYS N    1 1 
        9 13643 1 1  33 LYS NZ   N  12.758 -12.087  -2.505 1.00 . A A . 32 LYS NZ   1 1 
        9 13644 1 1  33 LYS O    O   8.262 -10.552  -6.601 1.00 . A A . 32 LYS O    1 1 
        9 13645 1 1  34 ASN C    C   6.025 -10.828  -9.887 1.00 . A A . 33 ASN C    1 1 
        9 13646 1 1  34 ASN CA   C   7.435 -10.620  -9.310 1.00 . A A . 33 ASN CA   1 1 
        9 13647 1 1  34 ASN CB   C   8.459 -10.490 -10.437 1.00 . A A . 33 ASN CB   1 1 
        9 13648 1 1  34 ASN CG   C   8.107 -11.363 -11.633 1.00 . A A . 33 ASN CG   1 1 
        9 13649 1 1  34 ASN H    H   7.697 -12.651  -8.871 1.00 . A A . 33 ASN H    1 1 
        9 13650 1 1  34 ASN HA   H   7.483  -9.707  -8.724 1.00 . A A . 33 ASN HA   1 1 
        9 13651 1 1  34 ASN HB2  H   8.416  -9.462 -10.770 1.00 . A A . 33 ASN HB2  1 1 
        9 13652 1 1  34 ASN HB3  H   9.470 -10.694 -10.079 1.00 . A A . 33 ASN HB3  1 1 
        9 13653 1 1  34 ASN HD21 H   9.109 -12.969 -10.890 1.00 . A A . 33 ASN HD21 1 1 
        9 13654 1 1  34 ASN HD22 H   8.228 -13.232 -12.387 1.00 . A A . 33 ASN HD22 1 1 
        9 13655 1 1  34 ASN N    N   7.807 -11.741  -8.458 1.00 . A A . 33 ASN N    1 1 
        9 13656 1 1  34 ASN ND2  N   8.534 -12.618 -11.640 1.00 . A A . 33 ASN ND2  1 1 
        9 13657 1 1  34 ASN O    O   5.675 -11.969 -10.193 1.00 . A A . 33 ASN O    1 1 
        9 13658 1 1  34 ASN OD1  O   7.409 -10.918 -12.541 1.00 . A A . 33 ASN OD1  1 1 
        9 13659 1 1  35 PRO C    C   3.545  -9.952 -11.873 1.00 . A A . 34 PRO C    1 1 
        9 13660 1 1  35 PRO CA   C   3.822  -9.880 -10.379 1.00 . A A . 34 PRO CA   1 1 
        9 13661 1 1  35 PRO CB   C   3.200  -8.626  -9.763 1.00 . A A . 34 PRO CB   1 1 
        9 13662 1 1  35 PRO CD   C   5.564  -8.377  -9.769 1.00 . A A . 34 PRO CD   1 1 
        9 13663 1 1  35 PRO CG   C   4.282  -7.565  -9.955 1.00 . A A . 34 PRO CG   1 1 
        9 13664 1 1  35 PRO HA   H   3.427 -10.779  -9.925 1.00 . A A . 34 PRO HA   1 1 
        9 13665 1 1  35 PRO HB2  H   2.240  -8.359 -10.204 1.00 . A A . 34 PRO HB2  1 1 
        9 13666 1 1  35 PRO HB3  H   3.070  -8.803  -8.701 1.00 . A A . 34 PRO HB3  1 1 
        9 13667 1 1  35 PRO HD2  H   6.369  -8.002 -10.400 1.00 . A A . 34 PRO HD2  1 1 
        9 13668 1 1  35 PRO HD3  H   5.838  -8.298  -8.723 1.00 . A A . 34 PRO HD3  1 1 
        9 13669 1 1  35 PRO HG2  H   4.228  -7.160 -10.961 1.00 . A A . 34 PRO HG2  1 1 
        9 13670 1 1  35 PRO HG3  H   4.200  -6.752  -9.236 1.00 . A A . 34 PRO HG3  1 1 
        9 13671 1 1  35 PRO N    N   5.235  -9.760 -10.082 1.00 . A A . 34 PRO N    1 1 
        9 13672 1 1  35 PRO O    O   3.359  -8.914 -12.513 1.00 . A A . 34 PRO O    1 1 
        9 13673 1 1  36 SER C    C   1.525 -10.951 -13.923 1.00 . A A . 35 SER C    1 1 
        9 13674 1 1  36 SER CA   C   3.024 -11.259 -13.828 1.00 . A A . 35 SER CA   1 1 
        9 13675 1 1  36 SER CB   C   3.399 -12.617 -14.436 1.00 . A A . 35 SER CB   1 1 
        9 13676 1 1  36 SER H    H   3.600 -12.001 -11.912 1.00 . A A . 35 SER H    1 1 
        9 13677 1 1  36 SER HA   H   3.538 -10.510 -14.424 1.00 . A A . 35 SER HA   1 1 
        9 13678 1 1  36 SER HB2  H   2.677 -12.879 -15.207 1.00 . A A . 35 SER HB2  1 1 
        9 13679 1 1  36 SER HB3  H   4.366 -12.529 -14.936 1.00 . A A . 35 SER HB3  1 1 
        9 13680 1 1  36 SER HG   H   3.219 -14.476 -13.905 1.00 . A A . 35 SER HG   1 1 
        9 13681 1 1  36 SER N    N   3.475 -11.152 -12.452 1.00 . A A . 35 SER N    1 1 
        9 13682 1 1  36 SER O    O   1.120  -9.824 -14.217 1.00 . A A . 35 SER O    1 1 
        9 13683 1 1  36 SER OG   O   3.441 -13.643 -13.456 1.00 . A A . 35 SER OG   1 1 
        9 13684 1 1  37 LYS C    C  -1.507 -12.438 -12.879 1.00 . A A . 36 LYS C    1 1 
        9 13685 1 1  37 LYS CA   C  -0.730 -11.916 -14.085 1.00 . A A . 36 LYS CA   1 1 
        9 13686 1 1  37 LYS CB   C  -0.992 -12.710 -15.383 1.00 . A A . 36 LYS CB   1 1 
        9 13687 1 1  37 LYS CD   C   0.376 -11.345 -17.138 1.00 . A A . 36 LYS CD   1 1 
        9 13688 1 1  37 LYS CE   C   0.406  -9.855 -17.526 1.00 . A A . 36 LYS CE   1 1 
        9 13689 1 1  37 LYS CG   C  -0.993 -11.858 -16.661 1.00 . A A . 36 LYS CG   1 1 
        9 13690 1 1  37 LYS H    H   1.076 -12.850 -13.448 1.00 . A A . 36 LYS H    1 1 
        9 13691 1 1  37 LYS HA   H  -1.073 -10.888 -14.206 1.00 . A A . 36 LYS HA   1 1 
        9 13692 1 1  37 LYS HB2  H  -0.302 -13.556 -15.452 1.00 . A A . 36 LYS HB2  1 1 
        9 13693 1 1  37 LYS HB3  H  -2.005 -13.109 -15.355 1.00 . A A . 36 LYS HB3  1 1 
        9 13694 1 1  37 LYS HD2  H   1.142 -11.547 -16.399 1.00 . A A . 36 LYS HD2  1 1 
        9 13695 1 1  37 LYS HD3  H   0.656 -11.917 -18.026 1.00 . A A . 36 LYS HD3  1 1 
        9 13696 1 1  37 LYS HE2  H   1.445  -9.583 -17.722 1.00 . A A . 36 LYS HE2  1 1 
        9 13697 1 1  37 LYS HE3  H  -0.163  -9.686 -18.439 1.00 . A A . 36 LYS HE3  1 1 
        9 13698 1 1  37 LYS HG2  H  -1.419 -12.473 -17.455 1.00 . A A . 36 LYS HG2  1 1 
        9 13699 1 1  37 LYS HG3  H  -1.695 -11.051 -16.496 1.00 . A A . 36 LYS HG3  1 1 
        9 13700 1 1  37 LYS HZ1  H   0.140  -9.288 -15.560 1.00 . A A . 36 LYS HZ1  1 1 
        9 13701 1 1  37 LYS HZ2  H   0.339  -8.040 -16.542 1.00 . A A . 36 LYS HZ2  1 1 
        9 13702 1 1  37 LYS HZ3  H  -1.123  -8.842 -16.556 1.00 . A A . 36 LYS HZ3  1 1 
        9 13703 1 1  37 LYS N    N   0.690 -11.973 -13.770 1.00 . A A . 36 LYS N    1 1 
        9 13704 1 1  37 LYS NZ   N  -0.114  -8.953 -16.479 1.00 . A A . 36 LYS NZ   1 1 
        9 13705 1 1  37 LYS O    O  -1.598 -11.730 -11.877 1.00 . A A . 36 LYS O    1 1 
        9 13706 1 1  38 GLU C    C  -2.302 -14.132 -10.613 1.00 . A A . 37 GLU C    1 1 
        9 13707 1 1  38 GLU CA   C  -2.890 -14.287 -12.002 1.00 . A A . 37 GLU CA   1 1 
        9 13708 1 1  38 GLU CB   C  -3.165 -15.746 -12.397 1.00 . A A . 37 GLU CB   1 1 
        9 13709 1 1  38 GLU CD   C  -4.987 -17.250 -13.180 1.00 . A A . 37 GLU CD   1 1 
        9 13710 1 1  38 GLU CG   C  -4.661 -16.072 -12.298 1.00 . A A . 37 GLU CG   1 1 
        9 13711 1 1  38 GLU H    H  -1.877 -14.187 -13.831 1.00 . A A . 37 GLU H    1 1 
        9 13712 1 1  38 GLU HA   H  -3.847 -13.746 -11.979 1.00 . A A . 37 GLU HA   1 1 
        9 13713 1 1  38 GLU HB2  H  -2.863 -15.914 -13.432 1.00 . A A . 37 GLU HB2  1 1 
        9 13714 1 1  38 GLU HB3  H  -2.595 -16.436 -11.773 1.00 . A A . 37 GLU HB3  1 1 
        9 13715 1 1  38 GLU HG2  H  -4.927 -16.280 -11.260 1.00 . A A . 37 GLU HG2  1 1 
        9 13716 1 1  38 GLU HG3  H  -5.254 -15.234 -12.663 1.00 . A A . 37 GLU HG3  1 1 
        9 13717 1 1  38 GLU N    N  -2.014 -13.671 -12.977 1.00 . A A . 37 GLU N    1 1 
        9 13718 1 1  38 GLU O    O  -3.068 -13.819  -9.727 1.00 . A A . 37 GLU O    1 1 
        9 13719 1 1  38 GLU OE1  O  -5.082 -17.010 -14.401 1.00 . A A . 37 GLU OE1  1 1 
        9 13720 1 1  38 GLU OE2  O  -5.077 -18.378 -12.657 1.00 . A A . 37 GLU OE2  1 1 
        9 13721 1 1  39 GLU C    C  -0.987 -12.853  -8.401 1.00 . A A . 38 GLU C    1 1 
        9 13722 1 1  39 GLU CA   C  -0.239 -13.885  -9.241 1.00 . A A . 38 GLU CA   1 1 
        9 13723 1 1  39 GLU CB   C   1.145 -13.349  -9.678 1.00 . A A . 38 GLU CB   1 1 
        9 13724 1 1  39 GLU CD   C   2.043 -11.575  -8.002 1.00 . A A . 38 GLU CD   1 1 
        9 13725 1 1  39 GLU CG   C   2.142 -12.991  -8.554 1.00 . A A . 38 GLU CG   1 1 
        9 13726 1 1  39 GLU H    H  -0.454 -14.585 -11.236 1.00 . A A . 38 GLU H    1 1 
        9 13727 1 1  39 GLU HA   H  -0.147 -14.779  -8.622 1.00 . A A . 38 GLU HA   1 1 
        9 13728 1 1  39 GLU HB2  H   1.620 -14.120 -10.278 1.00 . A A . 38 GLU HB2  1 1 
        9 13729 1 1  39 GLU HB3  H   1.015 -12.481 -10.324 1.00 . A A . 38 GLU HB3  1 1 
        9 13730 1 1  39 GLU HG2  H   2.076 -13.711  -7.738 1.00 . A A . 38 GLU HG2  1 1 
        9 13731 1 1  39 GLU HG3  H   3.134 -13.032  -8.995 1.00 . A A . 38 GLU HG3  1 1 
        9 13732 1 1  39 GLU N    N  -0.981 -14.254 -10.447 1.00 . A A . 38 GLU N    1 1 
        9 13733 1 1  39 GLU O    O  -1.373 -13.114  -7.263 1.00 . A A . 38 GLU O    1 1 
        9 13734 1 1  39 GLU OE1  O   1.371 -10.746  -8.644 1.00 . A A . 38 GLU OE1  1 1 
        9 13735 1 1  39 GLU OE2  O   2.725 -11.248  -7.006 1.00 . A A . 38 GLU OE2  1 1 
        9 13736 1 1  40 ARG C    C  -3.108 -10.689  -7.851 1.00 . A A . 39 ARG C    1 1 
        9 13737 1 1  40 ARG CA   C  -1.635 -10.542  -8.194 1.00 . A A . 39 ARG CA   1 1 
        9 13738 1 1  40 ARG CB   C  -1.347  -9.273  -9.013 1.00 . A A . 39 ARG CB   1 1 
        9 13739 1 1  40 ARG CD   C  -0.795  -6.809  -8.884 1.00 . A A . 39 ARG CD   1 1 
        9 13740 1 1  40 ARG CG   C  -1.494  -7.988  -8.199 1.00 . A A . 39 ARG CG   1 1 
        9 13741 1 1  40 ARG CZ   C  -1.841  -6.365 -11.120 1.00 . A A . 39 ARG CZ   1 1 
        9 13742 1 1  40 ARG H    H  -0.920 -11.543  -9.931 1.00 . A A . 39 ARG H    1 1 
        9 13743 1 1  40 ARG HA   H  -1.060 -10.593  -7.261 1.00 . A A . 39 ARG HA   1 1 
        9 13744 1 1  40 ARG HB2  H  -0.324  -9.312  -9.384 1.00 . A A . 39 ARG HB2  1 1 
        9 13745 1 1  40 ARG HB3  H  -2.002  -9.247  -9.884 1.00 . A A . 39 ARG HB3  1 1 
        9 13746 1 1  40 ARG HD2  H  -1.205  -5.871  -8.508 1.00 . A A . 39 ARG HD2  1 1 
        9 13747 1 1  40 ARG HD3  H   0.260  -6.851  -8.607 1.00 . A A . 39 ARG HD3  1 1 
        9 13748 1 1  40 ARG HE   H  -0.052  -7.232 -10.858 1.00 . A A . 39 ARG HE   1 1 
        9 13749 1 1  40 ARG HG2  H  -2.543  -7.768  -8.011 1.00 . A A . 39 ARG HG2  1 1 
        9 13750 1 1  40 ARG HG3  H  -1.025  -8.142  -7.235 1.00 . A A . 39 ARG HG3  1 1 
        9 13751 1 1  40 ARG HH11 H  -3.370  -6.739  -9.874 1.00 . A A . 39 ARG HH11 1 1 
        9 13752 1 1  40 ARG HH12 H  -3.772  -5.551 -11.032 1.00 . A A . 39 ARG HH12 1 1 
        9 13753 1 1  40 ARG HH21 H  -0.672  -6.472 -12.757 1.00 . A A . 39 ARG HH21 1 1 
        9 13754 1 1  40 ARG HH22 H  -2.342  -6.001 -13.064 1.00 . A A . 39 ARG HH22 1 1 
        9 13755 1 1  40 ARG N    N  -1.208 -11.677  -8.972 1.00 . A A . 39 ARG N    1 1 
        9 13756 1 1  40 ARG NE   N  -0.861  -6.861 -10.355 1.00 . A A . 39 ARG NE   1 1 
        9 13757 1 1  40 ARG NH1  N  -3.031  -6.091 -10.587 1.00 . A A . 39 ARG NH1  1 1 
        9 13758 1 1  40 ARG NH2  N  -1.580  -6.167 -12.407 1.00 . A A . 39 ARG NH2  1 1 
        9 13759 1 1  40 ARG O    O  -3.510 -10.561  -6.700 1.00 . A A . 39 ARG O    1 1 
        9 13760 1 1  41 GLU C    C  -5.601 -12.380  -7.697 1.00 . A A . 40 GLU C    1 1 
        9 13761 1 1  41 GLU CA   C  -5.311 -11.307  -8.763 1.00 . A A . 40 GLU CA   1 1 
        9 13762 1 1  41 GLU CB   C  -5.921 -11.451 -10.163 1.00 . A A . 40 GLU CB   1 1 
        9 13763 1 1  41 GLU CD   C  -5.803 -10.828 -12.627 1.00 . A A . 40 GLU CD   1 1 
        9 13764 1 1  41 GLU CG   C  -5.025 -11.031 -11.346 1.00 . A A . 40 GLU CG   1 1 
        9 13765 1 1  41 GLU H    H  -3.465 -11.151  -9.758 1.00 . A A . 40 GLU H    1 1 
        9 13766 1 1  41 GLU HA   H  -5.800 -10.401  -8.392 1.00 . A A . 40 GLU HA   1 1 
        9 13767 1 1  41 GLU HB2  H  -6.021 -12.526 -10.329 1.00 . A A . 40 GLU HB2  1 1 
        9 13768 1 1  41 GLU HB3  H  -6.900 -10.992 -10.173 1.00 . A A . 40 GLU HB3  1 1 
        9 13769 1 1  41 GLU HG2  H  -4.558 -10.068 -11.170 1.00 . A A . 40 GLU HG2  1 1 
        9 13770 1 1  41 GLU HG3  H  -4.237 -11.755 -11.507 1.00 . A A . 40 GLU HG3  1 1 
        9 13771 1 1  41 GLU N    N  -3.913 -10.943  -8.876 1.00 . A A . 40 GLU N    1 1 
        9 13772 1 1  41 GLU O    O  -6.312 -12.117  -6.729 1.00 . A A . 40 GLU O    1 1 
        9 13773 1 1  41 GLU OE1  O  -6.917 -10.262 -12.552 1.00 . A A . 40 GLU OE1  1 1 
        9 13774 1 1  41 GLU OE2  O  -5.223 -11.099 -13.695 1.00 . A A . 40 GLU OE2  1 1 
        9 13775 1 1  42 THR C    C  -4.517 -13.919  -5.458 1.00 . A A . 41 THR C    1 1 
        9 13776 1 1  42 THR CA   C  -4.789 -14.563  -6.806 1.00 . A A . 41 THR CA   1 1 
        9 13777 1 1  42 THR CB   C  -3.627 -15.501  -7.194 1.00 . A A . 41 THR CB   1 1 
        9 13778 1 1  42 THR CG2  C  -2.875 -16.125  -6.015 1.00 . A A . 41 THR CG2  1 1 
        9 13779 1 1  42 THR H    H  -4.389 -13.615  -8.640 1.00 . A A . 41 THR H    1 1 
        9 13780 1 1  42 THR HA   H  -5.696 -15.147  -6.765 1.00 . A A . 41 THR HA   1 1 
        9 13781 1 1  42 THR HB   H  -2.871 -14.931  -7.705 1.00 . A A . 41 THR HB   1 1 
        9 13782 1 1  42 THR HG1  H  -4.470 -16.088  -8.843 1.00 . A A . 41 THR HG1  1 1 
        9 13783 1 1  42 THR HG21 H  -3.575 -16.548  -5.298 1.00 . A A . 41 THR HG21 1 1 
        9 13784 1 1  42 THR HG22 H  -2.192 -16.887  -6.386 1.00 . A A . 41 THR HG22 1 1 
        9 13785 1 1  42 THR HG23 H  -2.259 -15.366  -5.523 1.00 . A A . 41 THR HG23 1 1 
        9 13786 1 1  42 THR N    N  -4.928 -13.519  -7.808 1.00 . A A . 41 THR N    1 1 
        9 13787 1 1  42 THR O    O  -5.254 -14.129  -4.506 1.00 . A A . 41 THR O    1 1 
        9 13788 1 1  42 THR OG1  O  -4.073 -16.515  -8.074 1.00 . A A . 41 THR OG1  1 1 
        9 13789 1 1  43 LEU C    C  -4.173 -11.783  -3.478 1.00 . A A . 42 LEU C    1 1 
        9 13790 1 1  43 LEU CA   C  -3.031 -12.578  -4.097 1.00 . A A . 42 LEU CA   1 1 
        9 13791 1 1  43 LEU CB   C  -1.762 -11.744  -4.291 1.00 . A A . 42 LEU CB   1 1 
        9 13792 1 1  43 LEU CD1  C   0.628 -12.244  -4.945 1.00 . A A . 42 LEU CD1  1 1 
        9 13793 1 1  43 LEU CD2  C  -0.014 -12.114  -2.529 1.00 . A A . 42 LEU CD2  1 1 
        9 13794 1 1  43 LEU CG   C  -0.484 -12.519  -3.929 1.00 . A A . 42 LEU CG   1 1 
        9 13795 1 1  43 LEU H    H  -2.870 -12.990  -6.181 1.00 . A A . 42 LEU H    1 1 
        9 13796 1 1  43 LEU HA   H  -2.825 -13.400  -3.412 1.00 . A A . 42 LEU HA   1 1 
        9 13797 1 1  43 LEU HB2  H  -1.702 -11.418  -5.321 1.00 . A A . 42 LEU HB2  1 1 
        9 13798 1 1  43 LEU HB3  H  -1.839 -10.853  -3.681 1.00 . A A . 42 LEU HB3  1 1 
        9 13799 1 1  43 LEU HD11 H   0.544 -11.234  -5.339 1.00 . A A . 42 LEU HD11 1 1 
        9 13800 1 1  43 LEU HD12 H   1.606 -12.367  -4.490 1.00 . A A . 42 LEU HD12 1 1 
        9 13801 1 1  43 LEU HD13 H   0.555 -12.949  -5.770 1.00 . A A . 42 LEU HD13 1 1 
        9 13802 1 1  43 LEU HD21 H  -0.865 -12.014  -1.859 1.00 . A A . 42 LEU HD21 1 1 
        9 13803 1 1  43 LEU HD22 H   0.654 -12.882  -2.145 1.00 . A A . 42 LEU HD22 1 1 
        9 13804 1 1  43 LEU HD23 H   0.517 -11.165  -2.565 1.00 . A A . 42 LEU HD23 1 1 
        9 13805 1 1  43 LEU HG   H  -0.675 -13.592  -3.937 1.00 . A A . 42 LEU HG   1 1 
        9 13806 1 1  43 LEU N    N  -3.444 -13.148  -5.360 1.00 . A A . 42 LEU N    1 1 
        9 13807 1 1  43 LEU O    O  -4.341 -11.845  -2.261 1.00 . A A . 42 LEU O    1 1 
        9 13808 1 1  44 VAL C    C  -7.152 -11.436  -3.281 1.00 . A A . 43 VAL C    1 1 
        9 13809 1 1  44 VAL CA   C  -6.149 -10.391  -3.756 1.00 . A A . 43 VAL CA   1 1 
        9 13810 1 1  44 VAL CB   C  -6.821  -9.435  -4.754 1.00 . A A . 43 VAL CB   1 1 
        9 13811 1 1  44 VAL CG1  C  -7.740  -8.503  -3.957 1.00 . A A . 43 VAL CG1  1 1 
        9 13812 1 1  44 VAL CG2  C  -5.834  -8.561  -5.516 1.00 . A A . 43 VAL CG2  1 1 
        9 13813 1 1  44 VAL H    H  -4.774 -11.039  -5.270 1.00 . A A . 43 VAL H    1 1 
        9 13814 1 1  44 VAL HA   H  -5.866  -9.799  -2.886 1.00 . A A . 43 VAL HA   1 1 
        9 13815 1 1  44 VAL HB   H  -7.410  -9.990  -5.483 1.00 . A A . 43 VAL HB   1 1 
        9 13816 1 1  44 VAL HG11 H  -8.412  -9.082  -3.330 1.00 . A A . 43 VAL HG11 1 1 
        9 13817 1 1  44 VAL HG12 H  -7.136  -7.866  -3.310 1.00 . A A . 43 VAL HG12 1 1 
        9 13818 1 1  44 VAL HG13 H  -8.333  -7.892  -4.635 1.00 . A A . 43 VAL HG13 1 1 
        9 13819 1 1  44 VAL HG21 H  -5.113  -8.132  -4.821 1.00 . A A . 43 VAL HG21 1 1 
        9 13820 1 1  44 VAL HG22 H  -5.326  -9.147  -6.272 1.00 . A A . 43 VAL HG22 1 1 
        9 13821 1 1  44 VAL HG23 H  -6.389  -7.782  -6.032 1.00 . A A . 43 VAL HG23 1 1 
        9 13822 1 1  44 VAL N    N  -4.946 -11.031  -4.269 1.00 . A A . 43 VAL N    1 1 
        9 13823 1 1  44 VAL O    O  -7.522 -11.413  -2.114 1.00 . A A . 43 VAL O    1 1 
        9 13824 1 1  45 GLU C    C  -8.289 -14.071  -2.628 1.00 . A A . 44 GLU C    1 1 
        9 13825 1 1  45 GLU CA   C  -8.580 -13.353  -3.932 1.00 . A A . 44 GLU CA   1 1 
        9 13826 1 1  45 GLU CB   C  -8.520 -14.312  -5.120 1.00 . A A . 44 GLU CB   1 1 
        9 13827 1 1  45 GLU CD   C -10.978 -14.891  -5.411 1.00 . A A . 44 GLU CD   1 1 
        9 13828 1 1  45 GLU CG   C  -9.754 -14.245  -6.011 1.00 . A A . 44 GLU CG   1 1 
        9 13829 1 1  45 GLU H    H  -7.169 -12.364  -5.086 1.00 . A A . 44 GLU H    1 1 
        9 13830 1 1  45 GLU HA   H  -9.570 -12.926  -3.880 1.00 . A A . 44 GLU HA   1 1 
        9 13831 1 1  45 GLU HB2  H  -7.689 -14.047  -5.754 1.00 . A A . 44 GLU HB2  1 1 
        9 13832 1 1  45 GLU HB3  H  -8.333 -15.320  -4.787 1.00 . A A . 44 GLU HB3  1 1 
        9 13833 1 1  45 GLU HG2  H  -9.958 -13.204  -6.240 1.00 . A A . 44 GLU HG2  1 1 
        9 13834 1 1  45 GLU HG3  H  -9.497 -14.790  -6.916 1.00 . A A . 44 GLU HG3  1 1 
        9 13835 1 1  45 GLU N    N  -7.600 -12.317  -4.173 1.00 . A A . 44 GLU N    1 1 
        9 13836 1 1  45 GLU O    O  -9.074 -14.042  -1.686 1.00 . A A . 44 GLU O    1 1 
        9 13837 1 1  45 GLU OE1  O -11.033 -15.041  -4.176 1.00 . A A . 44 GLU OE1  1 1 
        9 13838 1 1  45 GLU OE2  O -11.843 -15.305  -6.211 1.00 . A A . 44 GLU OE2  1 1 
        9 13839 1 1  46 GLU C    C  -6.622 -14.876  -0.219 1.00 . A A . 45 GLU C    1 1 
        9 13840 1 1  46 GLU CA   C  -6.799 -15.640  -1.536 1.00 . A A . 45 GLU CA   1 1 
        9 13841 1 1  46 GLU CB   C  -5.561 -16.438  -1.972 1.00 . A A . 45 GLU CB   1 1 
        9 13842 1 1  46 GLU CD   C  -6.962 -18.058  -3.264 1.00 . A A . 45 GLU CD   1 1 
        9 13843 1 1  46 GLU CG   C  -5.887 -17.912  -2.204 1.00 . A A . 45 GLU CG   1 1 
        9 13844 1 1  46 GLU H    H  -6.556 -14.682  -3.408 1.00 . A A . 45 GLU H    1 1 
        9 13845 1 1  46 GLU HA   H  -7.661 -16.291  -1.474 1.00 . A A . 45 GLU HA   1 1 
        9 13846 1 1  46 GLU HB2  H  -5.178 -16.047  -2.908 1.00 . A A . 45 GLU HB2  1 1 
        9 13847 1 1  46 GLU HB3  H  -4.778 -16.377  -1.224 1.00 . A A . 45 GLU HB3  1 1 
        9 13848 1 1  46 GLU HG2  H  -4.988 -18.424  -2.547 1.00 . A A . 45 GLU HG2  1 1 
        9 13849 1 1  46 GLU HG3  H  -6.215 -18.363  -1.272 1.00 . A A . 45 GLU HG3  1 1 
        9 13850 1 1  46 GLU N    N  -7.130 -14.706  -2.578 1.00 . A A . 45 GLU N    1 1 
        9 13851 1 1  46 GLU O    O  -6.984 -15.361   0.852 1.00 . A A . 45 GLU O    1 1 
        9 13852 1 1  46 GLU OE1  O  -6.650 -17.827  -4.449 1.00 . A A . 45 GLU OE1  1 1 
        9 13853 1 1  46 GLU OE2  O  -8.109 -18.353  -2.867 1.00 . A A . 45 GLU OE2  1 1 
        9 13854 1 1  47 CYS C    C  -7.446 -12.522   1.367 1.00 . A A . 46 CYS C    1 1 
        9 13855 1 1  47 CYS CA   C  -6.023 -12.810   0.906 1.00 . A A . 46 CYS CA   1 1 
        9 13856 1 1  47 CYS CB   C  -5.337 -11.471   0.626 1.00 . A A . 46 CYS CB   1 1 
        9 13857 1 1  47 CYS H    H  -5.823 -13.289  -1.185 1.00 . A A . 46 CYS H    1 1 
        9 13858 1 1  47 CYS HA   H  -5.484 -13.350   1.698 1.00 . A A . 46 CYS HA   1 1 
        9 13859 1 1  47 CYS HB2  H  -5.572 -11.139  -0.377 1.00 . A A . 46 CYS HB2  1 1 
        9 13860 1 1  47 CYS HB3  H  -5.688 -10.711   1.325 1.00 . A A . 46 CYS HB3  1 1 
        9 13861 1 1  47 CYS HG   H  -3.412 -12.520  -0.153 1.00 . A A . 46 CYS HG   1 1 
        9 13862 1 1  47 CYS N    N  -6.073 -13.661  -0.279 1.00 . A A . 46 CYS N    1 1 
        9 13863 1 1  47 CYS O    O  -7.751 -12.676   2.541 1.00 . A A . 46 CYS O    1 1 
        9 13864 1 1  47 CYS SG   S  -3.558 -11.621   0.824 1.00 . A A . 46 CYS SG   1 1 
        9 13865 1 1  48 ASN C    C -10.385 -13.039   1.347 1.00 . A A . 47 ASN C    1 1 
        9 13866 1 1  48 ASN CA   C  -9.723 -11.804   0.732 1.00 . A A . 47 ASN CA   1 1 
        9 13867 1 1  48 ASN CB   C -10.479 -11.288  -0.520 1.00 . A A . 47 ASN CB   1 1 
        9 13868 1 1  48 ASN CG   C -10.610  -9.761  -0.615 1.00 . A A . 47 ASN CG   1 1 
        9 13869 1 1  48 ASN H    H  -8.003 -12.007  -0.500 1.00 . A A . 47 ASN H    1 1 
        9 13870 1 1  48 ASN HA   H  -9.756 -11.032   1.502 1.00 . A A . 47 ASN HA   1 1 
        9 13871 1 1  48 ASN HB2  H -10.000 -11.666  -1.421 1.00 . A A . 47 ASN HB2  1 1 
        9 13872 1 1  48 ASN HB3  H -11.492 -11.676  -0.526 1.00 . A A . 47 ASN HB3  1 1 
        9 13873 1 1  48 ASN HD21 H -10.581  -9.792  -2.660 1.00 . A A . 47 ASN HD21 1 1 
        9 13874 1 1  48 ASN HD22 H -10.590  -8.204  -1.910 1.00 . A A . 47 ASN HD22 1 1 
        9 13875 1 1  48 ASN N    N  -8.319 -12.088   0.455 1.00 . A A . 47 ASN N    1 1 
        9 13876 1 1  48 ASN ND2  N -10.597  -9.209  -1.822 1.00 . A A . 47 ASN ND2  1 1 
        9 13877 1 1  48 ASN O    O -11.129 -12.890   2.306 1.00 . A A . 47 ASN O    1 1 
        9 13878 1 1  48 ASN OD1  O -10.684  -9.044   0.384 1.00 . A A . 47 ASN OD1  1 1 
        9 13879 1 1  49 ARG C    C -10.135 -15.578   2.901 1.00 . A A . 48 ARG C    1 1 
        9 13880 1 1  49 ARG CA   C -10.579 -15.512   1.441 1.00 . A A . 48 ARG CA   1 1 
        9 13881 1 1  49 ARG CB   C -10.011 -16.709   0.654 1.00 . A A . 48 ARG CB   1 1 
        9 13882 1 1  49 ARG CD   C  -9.437 -19.177   0.782 1.00 . A A . 48 ARG CD   1 1 
        9 13883 1 1  49 ARG CG   C -10.424 -18.084   1.211 1.00 . A A . 48 ARG CG   1 1 
        9 13884 1 1  49 ARG CZ   C -10.115 -20.211  -1.409 1.00 . A A . 48 ARG CZ   1 1 
        9 13885 1 1  49 ARG H    H  -9.522 -14.301   0.037 1.00 . A A . 48 ARG H    1 1 
        9 13886 1 1  49 ARG HA   H -11.666 -15.552   1.384 1.00 . A A . 48 ARG HA   1 1 
        9 13887 1 1  49 ARG HB2  H -10.327 -16.622  -0.382 1.00 . A A . 48 ARG HB2  1 1 
        9 13888 1 1  49 ARG HB3  H  -8.929 -16.664   0.672 1.00 . A A . 48 ARG HB3  1 1 
        9 13889 1 1  49 ARG HD2  H  -8.436 -18.901   1.116 1.00 . A A . 48 ARG HD2  1 1 
        9 13890 1 1  49 ARG HD3  H  -9.688 -20.117   1.275 1.00 . A A . 48 ARG HD3  1 1 
        9 13891 1 1  49 ARG HE   H  -8.743 -18.762  -1.213 1.00 . A A . 48 ARG HE   1 1 
        9 13892 1 1  49 ARG HG2  H -10.432 -18.071   2.301 1.00 . A A . 48 ARG HG2  1 1 
        9 13893 1 1  49 ARG HG3  H -11.429 -18.334   0.876 1.00 . A A . 48 ARG HG3  1 1 
        9 13894 1 1  49 ARG HH11 H -11.270 -20.834   0.152 1.00 . A A . 48 ARG HH11 1 1 
        9 13895 1 1  49 ARG HH12 H -11.786 -21.398  -1.390 1.00 . A A . 48 ARG HH12 1 1 
        9 13896 1 1  49 ARG HH21 H  -9.143 -19.707  -3.093 1.00 . A A . 48 ARG HH21 1 1 
        9 13897 1 1  49 ARG HH22 H -10.362 -20.941  -3.349 1.00 . A A . 48 ARG HH22 1 1 
        9 13898 1 1  49 ARG N    N -10.115 -14.253   0.853 1.00 . A A . 48 ARG N    1 1 
        9 13899 1 1  49 ARG NE   N  -9.390 -19.348  -0.680 1.00 . A A . 48 ARG NE   1 1 
        9 13900 1 1  49 ARG NH1  N -11.076 -20.935  -0.832 1.00 . A A . 48 ARG NH1  1 1 
        9 13901 1 1  49 ARG NH2  N  -9.851 -20.335  -2.706 1.00 . A A . 48 ARG NH2  1 1 
        9 13902 1 1  49 ARG O    O -10.941 -15.746   3.814 1.00 . A A . 48 ARG O    1 1 
        9 13903 1 1  50 ALA C    C  -8.914 -14.480   5.372 1.00 . A A . 49 ALA C    1 1 
        9 13904 1 1  50 ALA CA   C  -8.271 -15.532   4.466 1.00 . A A . 49 ALA CA   1 1 
        9 13905 1 1  50 ALA CB   C  -6.754 -15.374   4.400 1.00 . A A . 49 ALA CB   1 1 
        9 13906 1 1  50 ALA H    H  -8.216 -15.337   2.326 1.00 . A A . 49 ALA H    1 1 
        9 13907 1 1  50 ALA HA   H  -8.488 -16.518   4.880 1.00 . A A . 49 ALA HA   1 1 
        9 13908 1 1  50 ALA HB1  H  -6.348 -16.169   3.777 1.00 . A A . 49 ALA HB1  1 1 
        9 13909 1 1  50 ALA HB2  H  -6.488 -14.408   3.973 1.00 . A A . 49 ALA HB2  1 1 
        9 13910 1 1  50 ALA HB3  H  -6.336 -15.452   5.402 1.00 . A A . 49 ALA HB3  1 1 
        9 13911 1 1  50 ALA N    N  -8.830 -15.470   3.125 1.00 . A A . 49 ALA N    1 1 
        9 13912 1 1  50 ALA O    O  -9.262 -14.768   6.513 1.00 . A A . 49 ALA O    1 1 
        9 13913 1 1  51 GLU C    C -11.160 -12.484   5.888 1.00 . A A . 50 GLU C    1 1 
        9 13914 1 1  51 GLU CA   C  -9.683 -12.164   5.601 1.00 . A A . 50 GLU CA   1 1 
        9 13915 1 1  51 GLU CB   C  -9.467 -10.878   4.789 1.00 . A A . 50 GLU CB   1 1 
        9 13916 1 1  51 GLU CD   C  -8.328  -9.315   6.543 1.00 . A A . 50 GLU CD   1 1 
        9 13917 1 1  51 GLU CG   C  -9.503  -9.585   5.613 1.00 . A A . 50 GLU CG   1 1 
        9 13918 1 1  51 GLU H    H  -8.900 -13.129   3.877 1.00 . A A . 50 GLU H    1 1 
        9 13919 1 1  51 GLU HA   H  -9.130 -12.070   6.531 1.00 . A A . 50 GLU HA   1 1 
        9 13920 1 1  51 GLU HB2  H  -8.504 -10.915   4.287 1.00 . A A . 50 GLU HB2  1 1 
        9 13921 1 1  51 GLU HB3  H -10.236 -10.828   4.018 1.00 . A A . 50 GLU HB3  1 1 
        9 13922 1 1  51 GLU HG2  H  -9.522  -8.771   4.890 1.00 . A A . 50 GLU HG2  1 1 
        9 13923 1 1  51 GLU HG3  H -10.417  -9.592   6.203 1.00 . A A . 50 GLU HG3  1 1 
        9 13924 1 1  51 GLU N    N  -9.111 -13.270   4.857 1.00 . A A . 50 GLU N    1 1 
        9 13925 1 1  51 GLU O    O -11.677 -12.227   6.975 1.00 . A A . 50 GLU O    1 1 
        9 13926 1 1  51 GLU OE1  O  -7.210  -9.827   6.333 1.00 . A A . 50 GLU OE1  1 1 
        9 13927 1 1  51 GLU OE2  O  -8.544  -8.517   7.486 1.00 . A A . 50 GLU OE2  1 1 
        9 13928 1 1  52 CYS C    C -13.271 -14.563   6.229 1.00 . A A . 51 CYS C    1 1 
        9 13929 1 1  52 CYS CA   C -13.192 -13.612   5.049 1.00 . A A . 51 CYS CA   1 1 
        9 13930 1 1  52 CYS CB   C -13.747 -14.186   3.757 1.00 . A A . 51 CYS CB   1 1 
        9 13931 1 1  52 CYS H    H -11.352 -13.272   4.050 1.00 . A A . 51 CYS H    1 1 
        9 13932 1 1  52 CYS HA   H -13.863 -12.804   5.193 1.00 . A A . 51 CYS HA   1 1 
        9 13933 1 1  52 CYS HB2  H -14.242 -13.421   3.167 1.00 . A A . 51 CYS HB2  1 1 
        9 13934 1 1  52 CYS HB3  H -12.921 -14.541   3.204 1.00 . A A . 51 CYS HB3  1 1 
        9 13935 1 1  52 CYS HG   H -15.198 -15.773   2.782 1.00 . A A . 51 CYS HG   1 1 
        9 13936 1 1  52 CYS N    N -11.841 -13.083   4.912 1.00 . A A . 51 CYS N    1 1 
        9 13937 1 1  52 CYS O    O -14.140 -14.402   7.083 1.00 . A A . 51 CYS O    1 1 
        9 13938 1 1  52 CYS SG   S -14.904 -15.532   4.064 1.00 . A A . 51 CYS SG   1 1 
        9 13939 1 1  53 ILE C    C -12.044 -15.588   8.729 1.00 . A A . 52 ILE C    1 1 
        9 13940 1 1  53 ILE CA   C -12.280 -16.412   7.460 1.00 . A A . 52 ILE CA   1 1 
        9 13941 1 1  53 ILE CB   C -11.220 -17.501   7.200 1.00 . A A . 52 ILE CB   1 1 
        9 13942 1 1  53 ILE CD1  C -10.616 -19.360   5.531 1.00 . A A . 52 ILE CD1  1 1 
        9 13943 1 1  53 ILE CG1  C -11.688 -18.384   6.026 1.00 . A A . 52 ILE CG1  1 1 
        9 13944 1 1  53 ILE CG2  C -10.970 -18.356   8.449 1.00 . A A . 52 ILE CG2  1 1 
        9 13945 1 1  53 ILE H    H -11.582 -15.518   5.651 1.00 . A A . 52 ILE H    1 1 
        9 13946 1 1  53 ILE HA   H -13.252 -16.899   7.550 1.00 . A A . 52 ILE HA   1 1 
        9 13947 1 1  53 ILE HB   H -10.277 -17.027   6.931 1.00 . A A . 52 ILE HB   1 1 
        9 13948 1 1  53 ILE HD11 H  -9.697 -18.820   5.299 1.00 . A A . 52 ILE HD11 1 1 
        9 13949 1 1  53 ILE HD12 H -10.414 -20.126   6.278 1.00 . A A . 52 ILE HD12 1 1 
        9 13950 1 1  53 ILE HD13 H -10.977 -19.851   4.626 1.00 . A A . 52 ILE HD13 1 1 
        9 13951 1 1  53 ILE HG12 H -12.575 -18.949   6.318 1.00 . A A . 52 ILE HG12 1 1 
        9 13952 1 1  53 ILE HG13 H -11.953 -17.753   5.179 1.00 . A A . 52 ILE HG13 1 1 
        9 13953 1 1  53 ILE HG21 H -10.621 -17.735   9.273 1.00 . A A . 52 ILE HG21 1 1 
        9 13954 1 1  53 ILE HG22 H -11.888 -18.865   8.743 1.00 . A A . 52 ILE HG22 1 1 
        9 13955 1 1  53 ILE HG23 H -10.197 -19.097   8.251 1.00 . A A . 52 ILE HG23 1 1 
        9 13956 1 1  53 ILE N    N -12.324 -15.490   6.341 1.00 . A A . 52 ILE N    1 1 
        9 13957 1 1  53 ILE O    O -12.788 -15.720   9.701 1.00 . A A . 52 ILE O    1 1 
        9 13958 1 1  54 GLN C    C -11.935 -13.020  10.365 1.00 . A A . 53 GLN C    1 1 
        9 13959 1 1  54 GLN CA   C -10.734 -13.807   9.823 1.00 . A A . 53 GLN CA   1 1 
        9 13960 1 1  54 GLN CB   C  -9.597 -12.837   9.467 1.00 . A A . 53 GLN CB   1 1 
        9 13961 1 1  54 GLN CD   C  -7.243 -12.731   8.453 1.00 . A A . 53 GLN CD   1 1 
        9 13962 1 1  54 GLN CG   C  -8.242 -13.544   9.276 1.00 . A A . 53 GLN CG   1 1 
        9 13963 1 1  54 GLN H    H -10.559 -14.586   7.823 1.00 . A A . 53 GLN H    1 1 
        9 13964 1 1  54 GLN HA   H -10.384 -14.445  10.634 1.00 . A A . 53 GLN HA   1 1 
        9 13965 1 1  54 GLN HB2  H  -9.878 -12.267   8.586 1.00 . A A . 53 GLN HB2  1 1 
        9 13966 1 1  54 GLN HB3  H  -9.506 -12.121  10.281 1.00 . A A . 53 GLN HB3  1 1 
        9 13967 1 1  54 GLN HE21 H  -7.902 -10.990   9.231 1.00 . A A . 53 GLN HE21 1 1 
        9 13968 1 1  54 GLN HE22 H  -6.818 -10.868   7.859 1.00 . A A . 53 GLN HE22 1 1 
        9 13969 1 1  54 GLN HG2  H  -7.805 -13.751  10.252 1.00 . A A . 53 GLN HG2  1 1 
        9 13970 1 1  54 GLN HG3  H  -8.393 -14.494   8.771 1.00 . A A . 53 GLN HG3  1 1 
        9 13971 1 1  54 GLN N    N -11.071 -14.675   8.695 1.00 . A A . 53 GLN N    1 1 
        9 13972 1 1  54 GLN NE2  N  -7.237 -11.421   8.608 1.00 . A A . 53 GLN NE2  1 1 
        9 13973 1 1  54 GLN O    O -11.854 -12.503  11.486 1.00 . A A . 53 GLN O    1 1 
        9 13974 1 1  54 GLN OE1  O  -6.461 -13.269   7.679 1.00 . A A . 53 GLN OE1  1 1 
        9 13975 1 1  55 ARG C    C -15.514 -12.964   9.737 1.00 . A A . 54 ARG C    1 1 
        9 13976 1 1  55 ARG CA   C -14.231 -12.245  10.140 1.00 . A A . 54 ARG CA   1 1 
        9 13977 1 1  55 ARG CB   C -14.220 -10.776   9.710 1.00 . A A . 54 ARG CB   1 1 
        9 13978 1 1  55 ARG CD   C -14.612  -8.437  10.646 1.00 . A A . 54 ARG CD   1 1 
        9 13979 1 1  55 ARG CG   C -14.893  -9.932  10.796 1.00 . A A . 54 ARG CG   1 1 
        9 13980 1 1  55 ARG CZ   C -15.815  -7.864   8.537 1.00 . A A . 54 ARG CZ   1 1 
        9 13981 1 1  55 ARG H    H -13.060 -13.257   8.671 1.00 . A A . 54 ARG H    1 1 
        9 13982 1 1  55 ARG HA   H -14.218 -12.309  11.228 1.00 . A A . 54 ARG HA   1 1 
        9 13983 1 1  55 ARG HB2  H -13.190 -10.458   9.575 1.00 . A A . 54 ARG HB2  1 1 
        9 13984 1 1  55 ARG HB3  H -14.731 -10.665   8.753 1.00 . A A . 54 ARG HB3  1 1 
        9 13985 1 1  55 ARG HD2  H -15.285  -7.864  11.288 1.00 . A A . 54 ARG HD2  1 1 
        9 13986 1 1  55 ARG HD3  H -13.594  -8.269  10.994 1.00 . A A . 54 ARG HD3  1 1 
        9 13987 1 1  55 ARG HE   H -13.790  -7.744   8.832 1.00 . A A . 54 ARG HE   1 1 
        9 13988 1 1  55 ARG HG2  H -15.960 -10.142  10.777 1.00 . A A . 54 ARG HG2  1 1 
        9 13989 1 1  55 ARG HG3  H -14.518 -10.222  11.776 1.00 . A A . 54 ARG HG3  1 1 
        9 13990 1 1  55 ARG HH11 H -17.047  -8.582  10.021 1.00 . A A . 54 ARG HH11 1 1 
        9 13991 1 1  55 ARG HH12 H -17.857  -8.211   8.536 1.00 . A A . 54 ARG HH12 1 1 
        9 13992 1 1  55 ARG HH21 H -14.956  -6.878   6.946 1.00 . A A . 54 ARG HH21 1 1 
        9 13993 1 1  55 ARG HH22 H -16.584  -7.435   6.690 1.00 . A A . 54 ARG HH22 1 1 
        9 13994 1 1  55 ARG N    N -13.036 -12.890   9.618 1.00 . A A . 54 ARG N    1 1 
        9 13995 1 1  55 ARG NE   N -14.686  -7.977   9.254 1.00 . A A . 54 ARG NE   1 1 
        9 13996 1 1  55 ARG NH1  N -16.980  -8.263   9.052 1.00 . A A . 54 ARG NH1  1 1 
        9 13997 1 1  55 ARG NH2  N -15.773  -7.352   7.308 1.00 . A A . 54 ARG NH2  1 1 
        9 13998 1 1  55 ARG O    O -16.563 -12.331   9.622 1.00 . A A . 54 ARG O    1 1 
        9 13999 1 1  56 GLY C    C -17.470 -14.447   8.135 1.00 . A A . 55 GLY C    1 1 
        9 14000 1 1  56 GLY CA   C -16.543 -15.122   9.146 1.00 . A A . 55 GLY CA   1 1 
        9 14001 1 1  56 GLY H    H -14.516 -14.715   9.605 1.00 . A A . 55 GLY H    1 1 
        9 14002 1 1  56 GLY HA2  H -16.150 -16.033   8.697 1.00 . A A . 55 GLY HA2  1 1 
        9 14003 1 1  56 GLY HA3  H -17.116 -15.388  10.034 1.00 . A A . 55 GLY HA3  1 1 
        9 14004 1 1  56 GLY N    N -15.428 -14.280   9.542 1.00 . A A . 55 GLY N    1 1 
        9 14005 1 1  56 GLY O    O -18.686 -14.430   8.331 1.00 . A A . 55 GLY O    1 1 
        9 14006 1 1  57 VAL C    C -18.263 -14.653   5.200 1.00 . A A . 56 VAL C    1 1 
        9 14007 1 1  57 VAL CA   C -17.768 -13.420   5.959 1.00 . A A . 56 VAL CA   1 1 
        9 14008 1 1  57 VAL CB   C -17.016 -12.435   5.040 1.00 . A A . 56 VAL CB   1 1 
        9 14009 1 1  57 VAL CG1  C -17.863 -11.930   3.861 1.00 . A A . 56 VAL CG1  1 1 
        9 14010 1 1  57 VAL CG2  C -16.586 -11.189   5.810 1.00 . A A . 56 VAL CG2  1 1 
        9 14011 1 1  57 VAL H    H -15.916 -13.863   6.975 1.00 . A A . 56 VAL H    1 1 
        9 14012 1 1  57 VAL HA   H -18.635 -12.895   6.367 1.00 . A A . 56 VAL HA   1 1 
        9 14013 1 1  57 VAL HB   H -16.127 -12.926   4.653 1.00 . A A . 56 VAL HB   1 1 
        9 14014 1 1  57 VAL HG11 H -18.828 -11.563   4.211 1.00 . A A . 56 VAL HG11 1 1 
        9 14015 1 1  57 VAL HG12 H -17.351 -11.119   3.346 1.00 . A A . 56 VAL HG12 1 1 
        9 14016 1 1  57 VAL HG13 H -18.008 -12.724   3.134 1.00 . A A . 56 VAL HG13 1 1 
        9 14017 1 1  57 VAL HG21 H -17.432 -10.798   6.369 1.00 . A A . 56 VAL HG21 1 1 
        9 14018 1 1  57 VAL HG22 H -15.763 -11.444   6.472 1.00 . A A . 56 VAL HG22 1 1 
        9 14019 1 1  57 VAL HG23 H -16.258 -10.423   5.110 1.00 . A A . 56 VAL HG23 1 1 
        9 14020 1 1  57 VAL N    N -16.927 -13.878   7.058 1.00 . A A . 56 VAL N    1 1 
        9 14021 1 1  57 VAL O    O -17.746 -15.757   5.355 1.00 . A A . 56 VAL O    1 1 
        9 14022 1 1  58 SER C    C -18.763 -15.906   2.535 1.00 . A A . 57 SER C    1 1 
        9 14023 1 1  58 SER CA   C -19.866 -15.446   3.506 1.00 . A A . 57 SER CA   1 1 
        9 14024 1 1  58 SER CB   C -21.001 -14.766   2.744 1.00 . A A . 57 SER CB   1 1 
        9 14025 1 1  58 SER H    H -19.680 -13.522   4.368 1.00 . A A . 57 SER H    1 1 
        9 14026 1 1  58 SER HA   H -20.268 -16.258   4.100 1.00 . A A . 57 SER HA   1 1 
        9 14027 1 1  58 SER HB2  H -20.964 -13.703   2.967 1.00 . A A . 57 SER HB2  1 1 
        9 14028 1 1  58 SER HB3  H -20.871 -14.907   1.670 1.00 . A A . 57 SER HB3  1 1 
        9 14029 1 1  58 SER HG   H -22.381 -15.141   4.050 1.00 . A A . 57 SER HG   1 1 
        9 14030 1 1  58 SER N    N -19.305 -14.455   4.405 1.00 . A A . 57 SER N    1 1 
        9 14031 1 1  58 SER O    O -18.054 -15.057   1.989 1.00 . A A . 57 SER O    1 1 
        9 14032 1 1  58 SER OG   O -22.240 -15.336   3.109 1.00 . A A . 57 SER OG   1 1 
        9 14033 1 1  59 PRO C    C -17.398 -17.212   0.099 1.00 . A A . 58 PRO C    1 1 
        9 14034 1 1  59 PRO CA   C -17.463 -17.723   1.535 1.00 . A A . 58 PRO CA   1 1 
        9 14035 1 1  59 PRO CB   C -17.574 -19.246   1.605 1.00 . A A . 58 PRO CB   1 1 
        9 14036 1 1  59 PRO CD   C -19.480 -18.289   2.690 1.00 . A A . 58 PRO CD   1 1 
        9 14037 1 1  59 PRO CG   C -19.068 -19.483   1.831 1.00 . A A . 58 PRO CG   1 1 
        9 14038 1 1  59 PRO HA   H -16.551 -17.403   2.031 1.00 . A A . 58 PRO HA   1 1 
        9 14039 1 1  59 PRO HB2  H -17.201 -19.745   0.709 1.00 . A A . 58 PRO HB2  1 1 
        9 14040 1 1  59 PRO HB3  H -17.013 -19.589   2.474 1.00 . A A . 58 PRO HB3  1 1 
        9 14041 1 1  59 PRO HD2  H -20.536 -18.060   2.538 1.00 . A A . 58 PRO HD2  1 1 
        9 14042 1 1  59 PRO HD3  H -19.297 -18.513   3.742 1.00 . A A . 58 PRO HD3  1 1 
        9 14043 1 1  59 PRO HG2  H -19.593 -19.444   0.875 1.00 . A A . 58 PRO HG2  1 1 
        9 14044 1 1  59 PRO HG3  H -19.263 -20.435   2.321 1.00 . A A . 58 PRO HG3  1 1 
        9 14045 1 1  59 PRO N    N -18.608 -17.208   2.268 1.00 . A A . 58 PRO N    1 1 
        9 14046 1 1  59 PRO O    O -16.322 -16.875  -0.392 1.00 . A A . 58 PRO O    1 1 
        9 14047 1 1  60 SER C    C -18.513 -15.108  -2.004 1.00 . A A . 59 SER C    1 1 
        9 14048 1 1  60 SER CA   C -18.539 -16.637  -1.970 1.00 . A A . 59 SER CA   1 1 
        9 14049 1 1  60 SER CB   C -19.755 -17.185  -2.719 1.00 . A A . 59 SER CB   1 1 
        9 14050 1 1  60 SER H    H -19.394 -17.384  -0.141 1.00 . A A . 59 SER H    1 1 
        9 14051 1 1  60 SER HA   H -17.657 -16.991  -2.505 1.00 . A A . 59 SER HA   1 1 
        9 14052 1 1  60 SER HB2  H -19.697 -16.853  -3.756 1.00 . A A . 59 SER HB2  1 1 
        9 14053 1 1  60 SER HB3  H -19.732 -18.278  -2.714 1.00 . A A . 59 SER HB3  1 1 
        9 14054 1 1  60 SER HG   H -21.684 -16.989  -2.717 1.00 . A A . 59 SER HG   1 1 
        9 14055 1 1  60 SER N    N -18.529 -17.135  -0.597 1.00 . A A . 59 SER N    1 1 
        9 14056 1 1  60 SER O    O -18.618 -14.507  -3.074 1.00 . A A . 59 SER O    1 1 
        9 14057 1 1  60 SER OG   O -20.957 -16.713  -2.134 1.00 . A A . 59 SER OG   1 1 
        9 14058 1 1  61 GLN C    C -17.267 -12.565  -0.005 1.00 . A A . 60 GLN C    1 1 
        9 14059 1 1  61 GLN CA   C -18.547 -13.022  -0.695 1.00 . A A . 60 GLN CA   1 1 
        9 14060 1 1  61 GLN CB   C -19.790 -12.684   0.137 1.00 . A A . 60 GLN CB   1 1 
        9 14061 1 1  61 GLN CD   C -20.934 -10.803   1.321 1.00 . A A . 60 GLN CD   1 1 
        9 14062 1 1  61 GLN CG   C -20.227 -11.215   0.037 1.00 . A A . 60 GLN CG   1 1 
        9 14063 1 1  61 GLN H    H -18.327 -14.977   0.018 1.00 . A A . 60 GLN H    1 1 
        9 14064 1 1  61 GLN HA   H -18.621 -12.522  -1.663 1.00 . A A . 60 GLN HA   1 1 
        9 14065 1 1  61 GLN HB2  H -20.631 -13.301  -0.183 1.00 . A A . 60 GLN HB2  1 1 
        9 14066 1 1  61 GLN HB3  H -19.564 -12.919   1.177 1.00 . A A . 60 GLN HB3  1 1 
        9 14067 1 1  61 GLN HE21 H -22.367 -12.224   1.060 1.00 . A A . 60 GLN HE21 1 1 
        9 14068 1 1  61 GLN HE22 H -22.423 -11.384   2.585 1.00 . A A . 60 GLN HE22 1 1 
        9 14069 1 1  61 GLN HG2  H -19.369 -10.561  -0.110 1.00 . A A . 60 GLN HG2  1 1 
        9 14070 1 1  61 GLN HG3  H -20.899 -11.092  -0.814 1.00 . A A . 60 GLN HG3  1 1 
        9 14071 1 1  61 GLN N    N -18.471 -14.460  -0.840 1.00 . A A . 60 GLN N    1 1 
        9 14072 1 1  61 GLN NE2  N -21.975 -11.534   1.684 1.00 . A A . 60 GLN NE2  1 1 
        9 14073 1 1  61 GLN O    O -17.309 -11.690   0.855 1.00 . A A . 60 GLN O    1 1 
        9 14074 1 1  61 GLN OE1  O -20.512  -9.887   2.023 1.00 . A A . 60 GLN OE1  1 1 
        9 14075 1 1  62 ALA C    C -14.686 -11.110  -0.441 1.00 . A A . 61 ALA C    1 1 
        9 14076 1 1  62 ALA CA   C -14.863 -12.535   0.102 1.00 . A A . 61 ALA CA   1 1 
        9 14077 1 1  62 ALA CB   C -13.665 -13.442  -0.167 1.00 . A A . 61 ALA CB   1 1 
        9 14078 1 1  62 ALA H    H -16.081 -13.842  -1.079 1.00 . A A . 61 ALA H    1 1 
        9 14079 1 1  62 ALA HA   H -14.950 -12.464   1.185 1.00 . A A . 61 ALA HA   1 1 
        9 14080 1 1  62 ALA HB1  H -13.896 -14.473   0.097 1.00 . A A . 61 ALA HB1  1 1 
        9 14081 1 1  62 ALA HB2  H -13.345 -13.377  -1.206 1.00 . A A . 61 ALA HB2  1 1 
        9 14082 1 1  62 ALA HB3  H -12.857 -13.111   0.477 1.00 . A A . 61 ALA HB3  1 1 
        9 14083 1 1  62 ALA N    N -16.109 -13.109  -0.385 1.00 . A A . 61 ALA N    1 1 
        9 14084 1 1  62 ALA O    O -13.976 -10.300   0.146 1.00 . A A . 61 ALA O    1 1 
        9 14085 1 1  63 GLN C    C -16.600  -8.605  -1.144 1.00 . A A . 62 GLN C    1 1 
        9 14086 1 1  63 GLN CA   C -15.560  -9.390  -1.956 1.00 . A A . 62 GLN CA   1 1 
        9 14087 1 1  63 GLN CB   C -15.819  -9.367  -3.473 1.00 . A A . 62 GLN CB   1 1 
        9 14088 1 1  63 GLN CD   C -13.340  -9.133  -4.063 1.00 . A A . 62 GLN CD   1 1 
        9 14089 1 1  63 GLN CG   C -14.746  -8.553  -4.208 1.00 . A A . 62 GLN CG   1 1 
        9 14090 1 1  63 GLN H    H -15.943 -11.479  -1.978 1.00 . A A . 62 GLN H    1 1 
        9 14091 1 1  63 GLN HA   H -14.622  -8.882  -1.755 1.00 . A A . 62 GLN HA   1 1 
        9 14092 1 1  63 GLN HB2  H -15.812 -10.380  -3.881 1.00 . A A . 62 GLN HB2  1 1 
        9 14093 1 1  63 GLN HB3  H -16.795  -8.928  -3.682 1.00 . A A . 62 GLN HB3  1 1 
        9 14094 1 1  63 GLN HE21 H -12.581  -7.971  -5.552 1.00 . A A . 62 GLN HE21 1 1 
        9 14095 1 1  63 GLN HE22 H -11.468  -9.049  -4.711 1.00 . A A . 62 GLN HE22 1 1 
        9 14096 1 1  63 GLN HG2  H -14.998  -8.535  -5.266 1.00 . A A . 62 GLN HG2  1 1 
        9 14097 1 1  63 GLN HG3  H -14.752  -7.532  -3.825 1.00 . A A . 62 GLN HG3  1 1 
        9 14098 1 1  63 GLN N    N -15.423 -10.763  -1.500 1.00 . A A . 62 GLN N    1 1 
        9 14099 1 1  63 GLN NE2  N -12.369  -8.571  -4.770 1.00 . A A . 62 GLN NE2  1 1 
        9 14100 1 1  63 GLN O    O -16.986  -7.500  -1.533 1.00 . A A . 62 GLN O    1 1 
        9 14101 1 1  63 GLN OE1  O -13.111 -10.089  -3.331 1.00 . A A . 62 GLN OE1  1 1 
        9 14102 1 1  64 GLY C    C -16.579  -7.574   1.700 1.00 . A A . 63 GLY C    1 1 
        9 14103 1 1  64 GLY CA   C -17.694  -8.341   1.025 1.00 . A A . 63 GLY CA   1 1 
        9 14104 1 1  64 GLY H    H -16.690 -10.010   0.332 1.00 . A A . 63 GLY H    1 1 
        9 14105 1 1  64 GLY HA2  H -18.432  -7.650   0.624 1.00 . A A . 63 GLY HA2  1 1 
        9 14106 1 1  64 GLY HA3  H -18.165  -9.014   1.738 1.00 . A A . 63 GLY HA3  1 1 
        9 14107 1 1  64 GLY N    N -17.042  -9.122   0.003 1.00 . A A . 63 GLY N    1 1 
        9 14108 1 1  64 GLY O    O -15.993  -6.698   1.070 1.00 . A A . 63 GLY O    1 1 
        9 14109 1 1  65 LEU C    C -15.103  -6.030   4.132 1.00 . A A . 64 LEU C    1 1 
        9 14110 1 1  65 LEU CA   C -15.149  -7.528   3.787 1.00 . A A . 64 LEU CA   1 1 
        9 14111 1 1  65 LEU CB   C -13.796  -8.079   3.309 1.00 . A A . 64 LEU CB   1 1 
        9 14112 1 1  65 LEU CD1  C -13.415  -9.688   5.312 1.00 . A A . 64 LEU CD1  1 1 
        9 14113 1 1  65 LEU CD2  C -14.246 -10.605   3.094 1.00 . A A . 64 LEU CD2  1 1 
        9 14114 1 1  65 LEU CG   C -13.460  -9.502   3.794 1.00 . A A . 64 LEU CG   1 1 
        9 14115 1 1  65 LEU H    H -16.781  -8.768   3.256 1.00 . A A . 64 LEU H    1 1 
        9 14116 1 1  65 LEU HA   H -15.366  -7.995   4.737 1.00 . A A . 64 LEU HA   1 1 
        9 14117 1 1  65 LEU HB2  H -13.745  -8.049   2.222 1.00 . A A . 64 LEU HB2  1 1 
        9 14118 1 1  65 LEU HB3  H -13.011  -7.433   3.687 1.00 . A A . 64 LEU HB3  1 1 
        9 14119 1 1  65 LEU HD11 H -14.351  -9.462   5.807 1.00 . A A . 64 LEU HD11 1 1 
        9 14120 1 1  65 LEU HD12 H -13.166 -10.721   5.518 1.00 . A A . 64 LEU HD12 1 1 
        9 14121 1 1  65 LEU HD13 H -12.622  -9.080   5.727 1.00 . A A . 64 LEU HD13 1 1 
        9 14122 1 1  65 LEU HD21 H -14.996 -10.194   2.426 1.00 . A A . 64 LEU HD21 1 1 
        9 14123 1 1  65 LEU HD22 H -13.538 -11.207   2.522 1.00 . A A . 64 LEU HD22 1 1 
        9 14124 1 1  65 LEU HD23 H -14.727 -11.253   3.816 1.00 . A A . 64 LEU HD23 1 1 
        9 14125 1 1  65 LEU HG   H -12.439  -9.696   3.509 1.00 . A A . 64 LEU HG   1 1 
        9 14126 1 1  65 LEU N    N -16.256  -7.967   2.933 1.00 . A A . 64 LEU N    1 1 
        9 14127 1 1  65 LEU O    O -14.821  -5.672   5.280 1.00 . A A . 64 LEU O    1 1 
        9 14128 1 1  66 GLY C    C -14.393  -3.011   3.899 1.00 . A A . 65 GLY C    1 1 
        9 14129 1 1  66 GLY CA   C -15.572  -3.736   3.279 1.00 . A A . 65 GLY CA   1 1 
        9 14130 1 1  66 GLY H    H -15.443  -5.528   2.233 1.00 . A A . 65 GLY H    1 1 
        9 14131 1 1  66 GLY HA2  H -15.699  -3.373   2.262 1.00 . A A . 65 GLY HA2  1 1 
        9 14132 1 1  66 GLY HA3  H -16.489  -3.557   3.841 1.00 . A A . 65 GLY HA3  1 1 
        9 14133 1 1  66 GLY N    N -15.325  -5.155   3.158 1.00 . A A . 65 GLY N    1 1 
        9 14134 1 1  66 GLY O    O -13.441  -2.657   3.199 1.00 . A A . 65 GLY O    1 1 
        9 14135 1 1  67 SER C    C -12.076  -3.097   5.642 1.00 . A A . 66 SER C    1 1 
        9 14136 1 1  67 SER CA   C -13.335  -2.321   6.013 1.00 . A A . 66 SER CA   1 1 
        9 14137 1 1  67 SER CB   C -13.705  -2.567   7.477 1.00 . A A . 66 SER CB   1 1 
        9 14138 1 1  67 SER H    H -15.242  -3.122   5.734 1.00 . A A . 66 SER H    1 1 
        9 14139 1 1  67 SER HA   H -13.151  -1.262   5.861 1.00 . A A . 66 SER HA   1 1 
        9 14140 1 1  67 SER HB2  H -14.490  -3.316   7.597 1.00 . A A . 66 SER HB2  1 1 
        9 14141 1 1  67 SER HB3  H -12.835  -2.974   7.968 1.00 . A A . 66 SER HB3  1 1 
        9 14142 1 1  67 SER HG   H -14.311  -1.559   9.017 1.00 . A A . 66 SER HG   1 1 
        9 14143 1 1  67 SER N    N -14.440  -2.789   5.210 1.00 . A A . 66 SER N    1 1 
        9 14144 1 1  67 SER O    O -11.049  -2.520   5.295 1.00 . A A . 66 SER O    1 1 
        9 14145 1 1  67 SER OG   O -14.082  -1.355   8.095 1.00 . A A . 66 SER OG   1 1 
        9 14146 1 1  68 ASN C    C -10.633  -5.586   4.207 1.00 . A A . 67 ASN C    1 1 
        9 14147 1 1  68 ASN CA   C -11.076  -5.331   5.645 1.00 . A A . 67 ASN CA   1 1 
        9 14148 1 1  68 ASN CB   C -11.494  -6.668   6.248 1.00 . A A . 67 ASN CB   1 1 
        9 14149 1 1  68 ASN CG   C -11.701  -6.656   7.750 1.00 . A A . 67 ASN CG   1 1 
        9 14150 1 1  68 ASN H    H -13.113  -4.806   5.918 1.00 . A A . 67 ASN H    1 1 
        9 14151 1 1  68 ASN HA   H -10.236  -4.929   6.211 1.00 . A A . 67 ASN HA   1 1 
        9 14152 1 1  68 ASN HB2  H -12.426  -6.965   5.780 1.00 . A A . 67 ASN HB2  1 1 
        9 14153 1 1  68 ASN HB3  H -10.729  -7.396   6.019 1.00 . A A . 67 ASN HB3  1 1 
        9 14154 1 1  68 ASN HD21 H  -9.930  -7.604   8.098 1.00 . A A . 67 ASN HD21 1 1 
        9 14155 1 1  68 ASN HD22 H -10.885  -7.199   9.525 1.00 . A A . 67 ASN HD22 1 1 
        9 14156 1 1  68 ASN N    N -12.199  -4.417   5.716 1.00 . A A . 67 ASN N    1 1 
        9 14157 1 1  68 ASN ND2  N -10.757  -7.175   8.519 1.00 . A A . 67 ASN ND2  1 1 
        9 14158 1 1  68 ASN O    O  -9.550  -6.116   3.996 1.00 . A A . 67 ASN O    1 1 
        9 14159 1 1  68 ASN OD1  O -12.756  -6.236   8.225 1.00 . A A . 67 ASN OD1  1 1 
        9 14160 1 1  69 LEU C    C  -9.938  -5.391   1.316 1.00 . A A . 68 LEU C    1 1 
        9 14161 1 1  69 LEU CA   C -11.315  -5.780   1.858 1.00 . A A . 68 LEU CA   1 1 
        9 14162 1 1  69 LEU CB   C -12.424  -5.218   0.963 1.00 . A A . 68 LEU CB   1 1 
        9 14163 1 1  69 LEU CD1  C -13.297  -6.821  -0.783 1.00 . A A . 68 LEU CD1  1 1 
        9 14164 1 1  69 LEU CD2  C -12.454  -4.546  -1.472 1.00 . A A . 68 LEU CD2  1 1 
        9 14165 1 1  69 LEU CG   C -12.298  -5.708  -0.489 1.00 . A A . 68 LEU CG   1 1 
        9 14166 1 1  69 LEU H    H -12.354  -4.833   3.450 1.00 . A A . 68 LEU H    1 1 
        9 14167 1 1  69 LEU HA   H -11.417  -6.869   1.875 1.00 . A A . 68 LEU HA   1 1 
        9 14168 1 1  69 LEU HB2  H -13.380  -5.543   1.358 1.00 . A A . 68 LEU HB2  1 1 
        9 14169 1 1  69 LEU HB3  H -12.386  -4.130   0.990 1.00 . A A . 68 LEU HB3  1 1 
        9 14170 1 1  69 LEU HD11 H -13.189  -7.617  -0.044 1.00 . A A . 68 LEU HD11 1 1 
        9 14171 1 1  69 LEU HD12 H -14.311  -6.431  -0.762 1.00 . A A . 68 LEU HD12 1 1 
        9 14172 1 1  69 LEU HD13 H -13.079  -7.227  -1.769 1.00 . A A . 68 LEU HD13 1 1 
        9 14173 1 1  69 LEU HD21 H -11.685  -3.798  -1.277 1.00 . A A . 68 LEU HD21 1 1 
        9 14174 1 1  69 LEU HD22 H -12.329  -4.915  -2.489 1.00 . A A . 68 LEU HD22 1 1 
        9 14175 1 1  69 LEU HD23 H -13.439  -4.093  -1.369 1.00 . A A . 68 LEU HD23 1 1 
        9 14176 1 1  69 LEU HG   H -11.325  -6.148  -0.664 1.00 . A A . 68 LEU HG   1 1 
        9 14177 1 1  69 LEU N    N -11.492  -5.296   3.223 1.00 . A A . 68 LEU N    1 1 
        9 14178 1 1  69 LEU O    O  -9.573  -4.211   1.349 1.00 . A A . 68 LEU O    1 1 
        9 14179 1 1  70 VAL C    C  -8.248  -5.921  -1.406 1.00 . A A . 69 VAL C    1 1 
        9 14180 1 1  70 VAL CA   C  -7.961  -6.161   0.082 1.00 . A A . 69 VAL CA   1 1 
        9 14181 1 1  70 VAL CB   C  -7.026  -7.352   0.336 1.00 . A A . 69 VAL CB   1 1 
        9 14182 1 1  70 VAL CG1  C  -7.605  -8.683  -0.134 1.00 . A A . 69 VAL CG1  1 1 
        9 14183 1 1  70 VAL CG2  C  -5.654  -7.134  -0.297 1.00 . A A . 69 VAL CG2  1 1 
        9 14184 1 1  70 VAL H    H  -9.648  -7.287   0.712 1.00 . A A . 69 VAL H    1 1 
        9 14185 1 1  70 VAL HA   H  -7.474  -5.272   0.487 1.00 . A A . 69 VAL HA   1 1 
        9 14186 1 1  70 VAL HB   H  -6.875  -7.456   1.409 1.00 . A A . 69 VAL HB   1 1 
        9 14187 1 1  70 VAL HG11 H  -8.132  -8.573  -1.077 1.00 . A A . 69 VAL HG11 1 1 
        9 14188 1 1  70 VAL HG12 H  -6.808  -9.398  -0.281 1.00 . A A . 69 VAL HG12 1 1 
        9 14189 1 1  70 VAL HG13 H  -8.265  -9.073   0.636 1.00 . A A . 69 VAL HG13 1 1 
        9 14190 1 1  70 VAL HG21 H  -5.217  -6.208   0.069 1.00 . A A . 69 VAL HG21 1 1 
        9 14191 1 1  70 VAL HG22 H  -5.024  -7.964  -0.002 1.00 . A A . 69 VAL HG22 1 1 
        9 14192 1 1  70 VAL HG23 H  -5.705  -7.127  -1.385 1.00 . A A . 69 VAL HG23 1 1 
        9 14193 1 1  70 VAL N    N  -9.212  -6.373   0.786 1.00 . A A . 69 VAL N    1 1 
        9 14194 1 1  70 VAL O    O  -9.293  -6.312  -1.921 1.00 . A A . 69 VAL O    1 1 
        9 14195 1 1  71 THR C    C  -6.054  -5.153  -4.175 1.00 . A A . 70 THR C    1 1 
        9 14196 1 1  71 THR CA   C  -7.426  -4.951  -3.519 1.00 . A A . 70 THR CA   1 1 
        9 14197 1 1  71 THR CB   C  -7.940  -3.513  -3.690 1.00 . A A . 70 THR CB   1 1 
        9 14198 1 1  71 THR CG2  C  -9.306  -3.329  -3.031 1.00 . A A . 70 THR CG2  1 1 
        9 14199 1 1  71 THR H    H  -6.465  -5.026  -1.639 1.00 . A A . 70 THR H    1 1 
        9 14200 1 1  71 THR HA   H  -8.133  -5.626  -4.002 1.00 . A A . 70 THR HA   1 1 
        9 14201 1 1  71 THR HB   H  -8.025  -3.289  -4.757 1.00 . A A . 70 THR HB   1 1 
        9 14202 1 1  71 THR HG1  H  -6.263  -2.552  -3.615 1.00 . A A . 70 THR HG1  1 1 
        9 14203 1 1  71 THR HG21 H -10.012  -4.058  -3.433 1.00 . A A . 70 THR HG21 1 1 
        9 14204 1 1  71 THR HG22 H  -9.251  -3.445  -1.949 1.00 . A A . 70 THR HG22 1 1 
        9 14205 1 1  71 THR HG23 H  -9.669  -2.331  -3.248 1.00 . A A . 70 THR HG23 1 1 
        9 14206 1 1  71 THR N    N  -7.330  -5.249  -2.098 1.00 . A A . 70 THR N    1 1 
        9 14207 1 1  71 THR O    O  -5.029  -5.129  -3.495 1.00 . A A . 70 THR O    1 1 
        9 14208 1 1  71 THR OG1  O  -7.062  -2.583  -3.077 1.00 . A A . 70 THR OG1  1 1 
        9 14209 1 1  72 GLU C    C  -3.762  -4.348  -5.969 1.00 . A A . 71 GLU C    1 1 
        9 14210 1 1  72 GLU CA   C  -4.767  -5.465  -6.239 1.00 . A A . 71 GLU CA   1 1 
        9 14211 1 1  72 GLU CB   C  -5.063  -5.661  -7.726 1.00 . A A . 71 GLU CB   1 1 
        9 14212 1 1  72 GLU CD   C  -6.424  -4.985  -9.743 1.00 . A A . 71 GLU CD   1 1 
        9 14213 1 1  72 GLU CG   C  -6.249  -4.851  -8.250 1.00 . A A . 71 GLU CG   1 1 
        9 14214 1 1  72 GLU H    H  -6.876  -5.318  -6.005 1.00 . A A . 71 GLU H    1 1 
        9 14215 1 1  72 GLU HA   H  -4.282  -6.376  -5.890 1.00 . A A . 71 GLU HA   1 1 
        9 14216 1 1  72 GLU HB2  H  -4.167  -5.431  -8.302 1.00 . A A . 71 GLU HB2  1 1 
        9 14217 1 1  72 GLU HB3  H  -5.319  -6.708  -7.872 1.00 . A A . 71 GLU HB3  1 1 
        9 14218 1 1  72 GLU HG2  H  -7.162  -5.235  -7.806 1.00 . A A . 71 GLU HG2  1 1 
        9 14219 1 1  72 GLU HG3  H  -6.135  -3.804  -8.005 1.00 . A A . 71 GLU HG3  1 1 
        9 14220 1 1  72 GLU N    N  -6.008  -5.272  -5.496 1.00 . A A . 71 GLU N    1 1 
        9 14221 1 1  72 GLU O    O  -2.622  -4.614  -5.601 1.00 . A A . 71 GLU O    1 1 
        9 14222 1 1  72 GLU OE1  O  -5.430  -4.831 -10.483 1.00 . A A . 71 GLU OE1  1 1 
        9 14223 1 1  72 GLU OE2  O  -7.589  -5.202 -10.135 1.00 . A A . 71 GLU OE2  1 1 
        9 14224 1 1  73 VAL C    C  -2.707  -2.117  -4.338 1.00 . A A . 72 VAL C    1 1 
        9 14225 1 1  73 VAL CA   C  -3.299  -1.970  -5.749 1.00 . A A . 72 VAL CA   1 1 
        9 14226 1 1  73 VAL CB   C  -4.034  -0.634  -5.945 1.00 . A A . 72 VAL CB   1 1 
        9 14227 1 1  73 VAL CG1  C  -5.271  -0.477  -5.048 1.00 . A A . 72 VAL CG1  1 1 
        9 14228 1 1  73 VAL CG2  C  -3.074   0.542  -5.729 1.00 . A A . 72 VAL CG2  1 1 
        9 14229 1 1  73 VAL H    H  -5.088  -2.909  -6.477 1.00 . A A . 72 VAL H    1 1 
        9 14230 1 1  73 VAL HA   H  -2.471  -1.999  -6.460 1.00 . A A . 72 VAL HA   1 1 
        9 14231 1 1  73 VAL HB   H  -4.369  -0.597  -6.981 1.00 . A A . 72 VAL HB   1 1 
        9 14232 1 1  73 VAL HG11 H  -4.997  -0.523  -3.995 1.00 . A A . 72 VAL HG11 1 1 
        9 14233 1 1  73 VAL HG12 H  -5.737   0.490  -5.241 1.00 . A A . 72 VAL HG12 1 1 
        9 14234 1 1  73 VAL HG13 H  -5.998  -1.256  -5.276 1.00 . A A . 72 VAL HG13 1 1 
        9 14235 1 1  73 VAL HG21 H  -2.152   0.380  -6.286 1.00 . A A . 72 VAL HG21 1 1 
        9 14236 1 1  73 VAL HG22 H  -3.531   1.459  -6.090 1.00 . A A . 72 VAL HG22 1 1 
        9 14237 1 1  73 VAL HG23 H  -2.840   0.658  -4.671 1.00 . A A . 72 VAL HG23 1 1 
        9 14238 1 1  73 VAL N    N  -4.179  -3.087  -6.076 1.00 . A A . 72 VAL N    1 1 
        9 14239 1 1  73 VAL O    O  -1.573  -1.716  -4.080 1.00 . A A . 72 VAL O    1 1 
        9 14240 1 1  74 ARG C    C  -1.770  -3.807  -2.093 1.00 . A A . 73 ARG C    1 1 
        9 14241 1 1  74 ARG CA   C  -3.018  -2.934  -2.052 1.00 . A A . 73 ARG CA   1 1 
        9 14242 1 1  74 ARG CB   C  -4.144  -3.607  -1.247 1.00 . A A . 73 ARG CB   1 1 
        9 14243 1 1  74 ARG CD   C  -4.877  -1.581   0.119 1.00 . A A . 73 ARG CD   1 1 
        9 14244 1 1  74 ARG CG   C  -4.376  -3.027   0.143 1.00 . A A . 73 ARG CG   1 1 
        9 14245 1 1  74 ARG CZ   C  -6.559  -0.214  -1.117 1.00 . A A . 73 ARG CZ   1 1 
        9 14246 1 1  74 ARG H    H  -4.283  -3.213  -3.723 1.00 . A A . 73 ARG H    1 1 
        9 14247 1 1  74 ARG HA   H  -2.749  -1.973  -1.617 1.00 . A A . 73 ARG HA   1 1 
        9 14248 1 1  74 ARG HB2  H  -5.083  -3.518  -1.776 1.00 . A A . 73 ARG HB2  1 1 
        9 14249 1 1  74 ARG HB3  H  -3.927  -4.671  -1.135 1.00 . A A . 73 ARG HB3  1 1 
        9 14250 1 1  74 ARG HD2  H  -5.160  -1.301   1.133 1.00 . A A . 73 ARG HD2  1 1 
        9 14251 1 1  74 ARG HD3  H  -4.043  -0.959  -0.189 1.00 . A A . 73 ARG HD3  1 1 
        9 14252 1 1  74 ARG HE   H  -6.458  -2.224  -1.183 1.00 . A A . 73 ARG HE   1 1 
        9 14253 1 1  74 ARG HG2  H  -5.127  -3.642   0.641 1.00 . A A . 73 ARG HG2  1 1 
        9 14254 1 1  74 ARG HG3  H  -3.438  -3.084   0.697 1.00 . A A . 73 ARG HG3  1 1 
        9 14255 1 1  74 ARG HH11 H  -5.241   0.822   0.005 1.00 . A A . 73 ARG HH11 1 1 
        9 14256 1 1  74 ARG HH12 H  -6.133   1.795  -1.123 1.00 . A A . 73 ARG HH12 1 1 
        9 14257 1 1  74 ARG HH21 H  -7.836  -1.058  -2.427 1.00 . A A . 73 ARG HH21 1 1 
        9 14258 1 1  74 ARG HH22 H  -8.299   0.550  -1.937 1.00 . A A . 73 ARG HH22 1 1 
        9 14259 1 1  74 ARG N    N  -3.469  -2.704  -3.412 1.00 . A A . 73 ARG N    1 1 
        9 14260 1 1  74 ARG NE   N  -6.034  -1.397  -0.773 1.00 . A A . 73 ARG NE   1 1 
        9 14261 1 1  74 ARG NH1  N  -6.022   0.904  -0.627 1.00 . A A . 73 ARG NH1  1 1 
        9 14262 1 1  74 ARG NH2  N  -7.596  -0.191  -1.949 1.00 . A A . 73 ARG NH2  1 1 
        9 14263 1 1  74 ARG O    O  -0.731  -3.448  -1.540 1.00 . A A . 73 ARG O    1 1 
        9 14264 1 1  75 VAL C    C   0.389  -5.249  -3.617 1.00 . A A . 74 VAL C    1 1 
        9 14265 1 1  75 VAL CA   C  -0.749  -5.873  -2.815 1.00 . A A . 74 VAL CA   1 1 
        9 14266 1 1  75 VAL CB   C  -1.214  -7.271  -3.250 1.00 . A A . 74 VAL CB   1 1 
        9 14267 1 1  75 VAL CG1  C  -1.138  -7.551  -4.748 1.00 . A A . 74 VAL CG1  1 1 
        9 14268 1 1  75 VAL CG2  C  -0.418  -8.337  -2.496 1.00 . A A . 74 VAL CG2  1 1 
        9 14269 1 1  75 VAL H    H  -2.723  -5.187  -3.248 1.00 . A A . 74 VAL H    1 1 
        9 14270 1 1  75 VAL HA   H  -0.385  -5.967  -1.794 1.00 . A A . 74 VAL HA   1 1 
        9 14271 1 1  75 VAL HB   H  -2.257  -7.373  -2.958 1.00 . A A . 74 VAL HB   1 1 
        9 14272 1 1  75 VAL HG11 H  -0.112  -7.451  -5.101 1.00 . A A . 74 VAL HG11 1 1 
        9 14273 1 1  75 VAL HG12 H  -1.478  -8.569  -4.939 1.00 . A A . 74 VAL HG12 1 1 
        9 14274 1 1  75 VAL HG13 H  -1.780  -6.867  -5.294 1.00 . A A . 74 VAL HG13 1 1 
        9 14275 1 1  75 VAL HG21 H  -0.416  -8.127  -1.431 1.00 . A A . 74 VAL HG21 1 1 
        9 14276 1 1  75 VAL HG22 H  -0.880  -9.305  -2.638 1.00 . A A . 74 VAL HG22 1 1 
        9 14277 1 1  75 VAL HG23 H   0.601  -8.377  -2.867 1.00 . A A . 74 VAL HG23 1 1 
        9 14278 1 1  75 VAL N    N  -1.866  -4.953  -2.759 1.00 . A A . 74 VAL N    1 1 
        9 14279 1 1  75 VAL O    O   1.537  -5.291  -3.192 1.00 . A A . 74 VAL O    1 1 
        9 14280 1 1  76 TYR C    C   1.875  -2.884  -4.487 1.00 . A A . 75 TYR C    1 1 
        9 14281 1 1  76 TYR CA   C   1.080  -3.789  -5.443 1.00 . A A . 75 TYR CA   1 1 
        9 14282 1 1  76 TYR CB   C   0.400  -2.981  -6.554 1.00 . A A . 75 TYR CB   1 1 
        9 14283 1 1  76 TYR CD1  C   2.049  -1.360  -7.590 1.00 . A A . 75 TYR CD1  1 1 
        9 14284 1 1  76 TYR CD2  C   1.486  -3.396  -8.800 1.00 . A A . 75 TYR CD2  1 1 
        9 14285 1 1  76 TYR CE1  C   2.877  -0.961  -8.653 1.00 . A A . 75 TYR CE1  1 1 
        9 14286 1 1  76 TYR CE2  C   2.318  -2.995  -9.859 1.00 . A A . 75 TYR CE2  1 1 
        9 14287 1 1  76 TYR CG   C   1.339  -2.572  -7.669 1.00 . A A . 75 TYR CG   1 1 
        9 14288 1 1  76 TYR CZ   C   3.008  -1.776  -9.787 1.00 . A A . 75 TYR CZ   1 1 
        9 14289 1 1  76 TYR H    H  -0.877  -4.565  -5.032 1.00 . A A . 75 TYR H    1 1 
        9 14290 1 1  76 TYR HA   H   1.766  -4.503  -5.903 1.00 . A A . 75 TYR HA   1 1 
        9 14291 1 1  76 TYR HB2  H  -0.403  -3.577  -6.991 1.00 . A A . 75 TYR HB2  1 1 
        9 14292 1 1  76 TYR HB3  H  -0.052  -2.086  -6.128 1.00 . A A . 75 TYR HB3  1 1 
        9 14293 1 1  76 TYR HD1  H   1.945  -0.720  -6.725 1.00 . A A . 75 TYR HD1  1 1 
        9 14294 1 1  76 TYR HD2  H   0.962  -4.340  -8.861 1.00 . A A . 75 TYR HD2  1 1 
        9 14295 1 1  76 TYR HE1  H   3.420  -0.031  -8.588 1.00 . A A . 75 TYR HE1  1 1 
        9 14296 1 1  76 TYR HE2  H   2.424  -3.634 -10.725 1.00 . A A . 75 TYR HE2  1 1 
        9 14297 1 1  76 TYR HH   H   4.248  -0.558 -10.669 1.00 . A A . 75 TYR HH   1 1 
        9 14298 1 1  76 TYR N    N   0.083  -4.558  -4.711 1.00 . A A . 75 TYR N    1 1 
        9 14299 1 1  76 TYR O    O   3.093  -2.749  -4.619 1.00 . A A . 75 TYR O    1 1 
        9 14300 1 1  76 TYR OH   O   3.899  -1.458 -10.765 1.00 . A A . 75 TYR OH   1 1 
        9 14301 1 1  77 ASN C    C   2.573  -2.195  -1.446 1.00 . A A . 76 ASN C    1 1 
        9 14302 1 1  77 ASN CA   C   1.778  -1.409  -2.501 1.00 . A A . 76 ASN CA   1 1 
        9 14303 1 1  77 ASN CB   C   0.723  -0.504  -1.838 1.00 . A A . 76 ASN CB   1 1 
        9 14304 1 1  77 ASN CG   C   0.416   0.770  -2.624 1.00 . A A . 76 ASN CG   1 1 
        9 14305 1 1  77 ASN H    H   0.184  -2.436  -3.479 1.00 . A A . 76 ASN H    1 1 
        9 14306 1 1  77 ASN HA   H   2.486  -0.748  -3.001 1.00 . A A . 76 ASN HA   1 1 
        9 14307 1 1  77 ASN HB2  H  -0.201  -1.043  -1.642 1.00 . A A . 76 ASN HB2  1 1 
        9 14308 1 1  77 ASN HB3  H   1.127  -0.176  -0.882 1.00 . A A . 76 ASN HB3  1 1 
        9 14309 1 1  77 ASN HD21 H  -0.399  -0.254  -4.176 1.00 . A A . 76 ASN HD21 1 1 
        9 14310 1 1  77 ASN HD22 H  -0.356   1.502  -4.349 1.00 . A A . 76 ASN HD22 1 1 
        9 14311 1 1  77 ASN N    N   1.185  -2.279  -3.513 1.00 . A A . 76 ASN N    1 1 
        9 14312 1 1  77 ASN ND2  N  -0.117   0.656  -3.830 1.00 . A A . 76 ASN ND2  1 1 
        9 14313 1 1  77 ASN O    O   3.631  -1.724  -1.021 1.00 . A A . 76 ASN O    1 1 
        9 14314 1 1  77 ASN OD1  O   0.646   1.873  -2.142 1.00 . A A . 76 ASN OD1  1 1 
        9 14315 1 1  78 TRP C    C   4.212  -4.617  -0.779 1.00 . A A . 77 TRP C    1 1 
        9 14316 1 1  78 TRP CA   C   2.949  -4.152  -0.053 1.00 . A A . 77 TRP CA   1 1 
        9 14317 1 1  78 TRP CB   C   2.212  -5.313   0.652 1.00 . A A . 77 TRP CB   1 1 
        9 14318 1 1  78 TRP CD1  C   2.385  -7.330  -0.827 1.00 . A A . 77 TRP CD1  1 1 
        9 14319 1 1  78 TRP CD2  C   3.507  -7.664   1.074 1.00 . A A . 77 TRP CD2  1 1 
        9 14320 1 1  78 TRP CE2  C   3.734  -8.800   0.238 1.00 . A A . 77 TRP CE2  1 1 
        9 14321 1 1  78 TRP CE3  C   4.074  -7.728   2.369 1.00 . A A . 77 TRP CE3  1 1 
        9 14322 1 1  78 TRP CG   C   2.683  -6.705   0.326 1.00 . A A . 77 TRP CG   1 1 
        9 14323 1 1  78 TRP CH2  C   4.917  -9.988   1.970 1.00 . A A . 77 TRP CH2  1 1 
        9 14324 1 1  78 TRP CZ2  C   4.482  -9.908   0.644 1.00 . A A . 77 TRP CZ2  1 1 
        9 14325 1 1  78 TRP CZ3  C   4.634  -8.929   2.850 1.00 . A A . 77 TRP CZ3  1 1 
        9 14326 1 1  78 TRP H    H   1.239  -3.734  -1.325 1.00 . A A . 77 TRP H    1 1 
        9 14327 1 1  78 TRP HA   H   3.270  -3.480   0.746 1.00 . A A . 77 TRP HA   1 1 
        9 14328 1 1  78 TRP HB2  H   2.324  -5.183   1.729 1.00 . A A . 77 TRP HB2  1 1 
        9 14329 1 1  78 TRP HB3  H   1.152  -5.246   0.417 1.00 . A A . 77 TRP HB3  1 1 
        9 14330 1 1  78 TRP HD1  H   1.759  -6.913  -1.582 1.00 . A A . 77 TRP HD1  1 1 
        9 14331 1 1  78 TRP HE1  H   3.042  -9.106  -1.745 1.00 . A A . 77 TRP HE1  1 1 
        9 14332 1 1  78 TRP HE3  H   4.054  -6.868   3.017 1.00 . A A . 77 TRP HE3  1 1 
        9 14333 1 1  78 TRP HH2  H   5.401 -10.895   2.303 1.00 . A A . 77 TRP HH2  1 1 
        9 14334 1 1  78 TRP HZ2  H   4.607 -10.745  -0.019 1.00 . A A . 77 TRP HZ2  1 1 
        9 14335 1 1  78 TRP HZ3  H   4.847  -9.039   3.902 1.00 . A A . 77 TRP HZ3  1 1 
        9 14336 1 1  78 TRP N    N   2.116  -3.363  -0.973 1.00 . A A . 77 TRP N    1 1 
        9 14337 1 1  78 TRP NE1  N   3.063  -8.518  -0.921 1.00 . A A . 77 TRP NE1  1 1 
        9 14338 1 1  78 TRP O    O   5.303  -4.508  -0.233 1.00 . A A . 77 TRP O    1 1 
        9 14339 1 1  79 PHE C    C   6.154  -4.365  -3.034 1.00 . A A . 78 PHE C    1 1 
        9 14340 1 1  79 PHE CA   C   5.224  -5.548  -2.794 1.00 . A A . 78 PHE CA   1 1 
        9 14341 1 1  79 PHE CB   C   4.780  -6.228  -4.095 1.00 . A A . 78 PHE CB   1 1 
        9 14342 1 1  79 PHE CD1  C   5.518  -8.607  -3.702 1.00 . A A . 78 PHE CD1  1 1 
        9 14343 1 1  79 PHE CD2  C   3.151  -8.187  -4.060 1.00 . A A . 78 PHE CD2  1 1 
        9 14344 1 1  79 PHE CE1  C   5.273  -9.988  -3.705 1.00 . A A . 78 PHE CE1  1 1 
        9 14345 1 1  79 PHE CE2  C   2.903  -9.569  -4.006 1.00 . A A . 78 PHE CE2  1 1 
        9 14346 1 1  79 PHE CG   C   4.463  -7.703  -3.922 1.00 . A A . 78 PHE CG   1 1 
        9 14347 1 1  79 PHE CZ   C   3.964 -10.474  -3.839 1.00 . A A . 78 PHE CZ   1 1 
        9 14348 1 1  79 PHE H    H   3.161  -5.203  -2.407 1.00 . A A . 78 PHE H    1 1 
        9 14349 1 1  79 PHE HA   H   5.779  -6.278  -2.205 1.00 . A A . 78 PHE HA   1 1 
        9 14350 1 1  79 PHE HB2  H   3.935  -5.694  -4.534 1.00 . A A . 78 PHE HB2  1 1 
        9 14351 1 1  79 PHE HB3  H   5.604  -6.169  -4.811 1.00 . A A . 78 PHE HB3  1 1 
        9 14352 1 1  79 PHE HD1  H   6.540  -8.253  -3.656 1.00 . A A . 78 PHE HD1  1 1 
        9 14353 1 1  79 PHE HD2  H   2.343  -7.514  -4.304 1.00 . A A . 78 PHE HD2  1 1 
        9 14354 1 1  79 PHE HE1  H   6.100 -10.679  -3.724 1.00 . A A . 78 PHE HE1  1 1 
        9 14355 1 1  79 PHE HE2  H   1.903  -9.937  -4.180 1.00 . A A . 78 PHE HE2  1 1 
        9 14356 1 1  79 PHE HZ   H   3.796 -11.541  -3.934 1.00 . A A . 78 PHE HZ   1 1 
        9 14357 1 1  79 PHE N    N   4.084  -5.110  -2.009 1.00 . A A . 78 PHE N    1 1 
        9 14358 1 1  79 PHE O    O   7.361  -4.500  -2.856 1.00 . A A . 78 PHE O    1 1 
        9 14359 1 1  80 ALA C    C   7.218  -1.788  -2.153 1.00 . A A . 79 ALA C    1 1 
        9 14360 1 1  80 ALA CA   C   6.363  -1.950  -3.408 1.00 . A A . 79 ALA CA   1 1 
        9 14361 1 1  80 ALA CB   C   5.444  -0.733  -3.547 1.00 . A A . 79 ALA CB   1 1 
        9 14362 1 1  80 ALA H    H   4.602  -3.156  -3.531 1.00 . A A . 79 ALA H    1 1 
        9 14363 1 1  80 ALA HA   H   7.017  -1.986  -4.280 1.00 . A A . 79 ALA HA   1 1 
        9 14364 1 1  80 ALA HB1  H   4.742  -0.849  -4.365 1.00 . A A . 79 ALA HB1  1 1 
        9 14365 1 1  80 ALA HB2  H   4.882  -0.564  -2.640 1.00 . A A . 79 ALA HB2  1 1 
        9 14366 1 1  80 ALA HB3  H   6.052   0.150  -3.718 1.00 . A A . 79 ALA HB3  1 1 
        9 14367 1 1  80 ALA N    N   5.599  -3.192  -3.357 1.00 . A A . 79 ALA N    1 1 
        9 14368 1 1  80 ALA O    O   8.351  -1.324  -2.230 1.00 . A A . 79 ALA O    1 1 
        9 14369 1 1  81 ASN C    C   8.468  -3.114   0.370 1.00 . A A . 80 ASN C    1 1 
        9 14370 1 1  81 ASN CA   C   7.412  -2.033   0.252 1.00 . A A . 80 ASN CA   1 1 
        9 14371 1 1  81 ASN CB   C   6.496  -2.073   1.479 1.00 . A A . 80 ASN CB   1 1 
        9 14372 1 1  81 ASN CG   C   7.323  -1.836   2.732 1.00 . A A . 80 ASN CG   1 1 
        9 14373 1 1  81 ASN H    H   5.746  -2.555  -0.976 1.00 . A A . 80 ASN H    1 1 
        9 14374 1 1  81 ASN HA   H   7.943  -1.088   0.214 1.00 . A A . 80 ASN HA   1 1 
        9 14375 1 1  81 ASN HB2  H   5.731  -1.303   1.420 1.00 . A A . 80 ASN HB2  1 1 
        9 14376 1 1  81 ASN HB3  H   6.002  -3.036   1.562 1.00 . A A . 80 ASN HB3  1 1 
        9 14377 1 1  81 ASN HD21 H   7.567  -3.837   3.104 1.00 . A A . 80 ASN HD21 1 1 
        9 14378 1 1  81 ASN HD22 H   8.336  -2.736   4.222 1.00 . A A . 80 ASN HD22 1 1 
        9 14379 1 1  81 ASN N    N   6.673  -2.152  -0.991 1.00 . A A . 80 ASN N    1 1 
        9 14380 1 1  81 ASN ND2  N   7.747  -2.894   3.405 1.00 . A A . 80 ASN ND2  1 1 
        9 14381 1 1  81 ASN O    O   9.619  -2.815   0.662 1.00 . A A . 80 ASN O    1 1 
        9 14382 1 1  81 ASN OD1  O   7.580  -0.688   3.080 1.00 . A A . 80 ASN OD1  1 1 
        9 14383 1 1  82 ARG C    C  10.184  -5.359  -0.617 1.00 . A A . 81 ARG C    1 1 
        9 14384 1 1  82 ARG CA   C   8.981  -5.498   0.313 1.00 . A A . 81 ARG CA   1 1 
        9 14385 1 1  82 ARG CB   C   8.223  -6.815   0.111 1.00 . A A . 81 ARG CB   1 1 
        9 14386 1 1  82 ARG CD   C   8.213  -7.687   2.483 1.00 . A A . 81 ARG CD   1 1 
        9 14387 1 1  82 ARG CG   C   7.346  -7.164   1.326 1.00 . A A . 81 ARG CG   1 1 
        9 14388 1 1  82 ARG CZ   C   7.979  -8.756   4.708 1.00 . A A . 81 ARG CZ   1 1 
        9 14389 1 1  82 ARG H    H   7.124  -4.540  -0.111 1.00 . A A . 81 ARG H    1 1 
        9 14390 1 1  82 ARG HA   H   9.382  -5.466   1.323 1.00 . A A . 81 ARG HA   1 1 
        9 14391 1 1  82 ARG HB2  H   7.604  -6.737  -0.782 1.00 . A A . 81 ARG HB2  1 1 
        9 14392 1 1  82 ARG HB3  H   8.942  -7.619  -0.051 1.00 . A A . 81 ARG HB3  1 1 
        9 14393 1 1  82 ARG HD2  H   8.745  -8.557   2.110 1.00 . A A . 81 ARG HD2  1 1 
        9 14394 1 1  82 ARG HD3  H   8.926  -6.933   2.820 1.00 . A A . 81 ARG HD3  1 1 
        9 14395 1 1  82 ARG HE   H   6.471  -7.850   3.687 1.00 . A A . 81 ARG HE   1 1 
        9 14396 1 1  82 ARG HG2  H   6.761  -6.296   1.633 1.00 . A A . 81 ARG HG2  1 1 
        9 14397 1 1  82 ARG HG3  H   6.665  -7.956   1.014 1.00 . A A . 81 ARG HG3  1 1 
        9 14398 1 1  82 ARG HH11 H   9.934  -8.641   4.051 1.00 . A A . 81 ARG HH11 1 1 
        9 14399 1 1  82 ARG HH12 H   9.696  -9.380   5.611 1.00 . A A . 81 ARG HH12 1 1 
        9 14400 1 1  82 ARG HH21 H   6.237  -9.491   5.561 1.00 . A A . 81 ARG HH21 1 1 
        9 14401 1 1  82 ARG HH22 H   7.682  -9.601   6.507 1.00 . A A . 81 ARG HH22 1 1 
        9 14402 1 1  82 ARG N    N   8.080  -4.370   0.172 1.00 . A A . 81 ARG N    1 1 
        9 14403 1 1  82 ARG NE   N   7.443  -8.115   3.655 1.00 . A A . 81 ARG NE   1 1 
        9 14404 1 1  82 ARG NH1  N   9.291  -8.967   4.781 1.00 . A A . 81 ARG NH1  1 1 
        9 14405 1 1  82 ARG NH2  N   7.210  -9.217   5.692 1.00 . A A . 81 ARG NH2  1 1 
        9 14406 1 1  82 ARG O    O  11.289  -5.715  -0.223 1.00 . A A . 81 ARG O    1 1 
        9 14407 1 1  83 ARG C    C  12.123  -3.596  -1.813 1.00 . A A . 82 ARG C    1 1 
        9 14408 1 1  83 ARG CA   C  11.109  -4.364  -2.651 1.00 . A A . 82 ARG CA   1 1 
        9 14409 1 1  83 ARG CB   C  10.626  -3.419  -3.755 1.00 . A A . 82 ARG CB   1 1 
        9 14410 1 1  83 ARG CD   C  10.396  -4.120  -6.181 1.00 . A A . 82 ARG CD   1 1 
        9 14411 1 1  83 ARG CG   C   9.732  -4.100  -4.790 1.00 . A A . 82 ARG CG   1 1 
        9 14412 1 1  83 ARG CZ   C   9.997  -1.754  -6.949 1.00 . A A . 82 ARG CZ   1 1 
        9 14413 1 1  83 ARG H    H   9.055  -4.550  -2.096 1.00 . A A . 82 ARG H    1 1 
        9 14414 1 1  83 ARG HA   H  11.595  -5.235  -3.093 1.00 . A A . 82 ARG HA   1 1 
        9 14415 1 1  83 ARG HB2  H  10.082  -2.585  -3.321 1.00 . A A . 82 ARG HB2  1 1 
        9 14416 1 1  83 ARG HB3  H  11.516  -3.006  -4.221 1.00 . A A . 82 ARG HB3  1 1 
        9 14417 1 1  83 ARG HD2  H  11.485  -4.053  -6.115 1.00 . A A . 82 ARG HD2  1 1 
        9 14418 1 1  83 ARG HD3  H  10.178  -5.087  -6.637 1.00 . A A . 82 ARG HD3  1 1 
        9 14419 1 1  83 ARG HE   H   9.369  -3.420  -7.913 1.00 . A A . 82 ARG HE   1 1 
        9 14420 1 1  83 ARG HG2  H   9.524  -5.115  -4.451 1.00 . A A . 82 ARG HG2  1 1 
        9 14421 1 1  83 ARG HG3  H   8.780  -3.565  -4.821 1.00 . A A . 82 ARG HG3  1 1 
        9 14422 1 1  83 ARG HH11 H  11.721  -1.811  -5.838 1.00 . A A . 82 ARG HH11 1 1 
        9 14423 1 1  83 ARG HH12 H  10.909  -0.262  -5.881 1.00 . A A . 82 ARG HH12 1 1 
        9 14424 1 1  83 ARG HH21 H   8.466  -1.289  -8.244 1.00 . A A . 82 ARG HH21 1 1 
        9 14425 1 1  83 ARG HH22 H   9.371   0.076  -7.665 1.00 . A A . 82 ARG HH22 1 1 
        9 14426 1 1  83 ARG N    N   9.997  -4.790  -1.811 1.00 . A A . 82 ARG N    1 1 
        9 14427 1 1  83 ARG NE   N   9.854  -3.082  -7.079 1.00 . A A . 82 ARG NE   1 1 
        9 14428 1 1  83 ARG NH1  N  10.919  -1.252  -6.133 1.00 . A A . 82 ARG NH1  1 1 
        9 14429 1 1  83 ARG NH2  N   9.204  -0.932  -7.636 1.00 . A A . 82 ARG NH2  1 1 
        9 14430 1 1  83 ARG O    O  13.294  -3.958  -1.736 1.00 . A A . 82 ARG O    1 1 
        9 14431 1 1  84 LYS C    C  13.108  -2.313   0.741 1.00 . A A . 83 LYS C    1 1 
        9 14432 1 1  84 LYS CA   C  12.520  -1.609  -0.473 1.00 . A A . 83 LYS CA   1 1 
        9 14433 1 1  84 LYS CB   C  11.769  -0.309  -0.126 1.00 . A A . 83 LYS CB   1 1 
        9 14434 1 1  84 LYS CD   C  13.913   0.903   0.576 1.00 . A A . 83 LYS CD   1 1 
        9 14435 1 1  84 LYS CE   C  14.609   2.267   0.731 1.00 . A A . 83 LYS CE   1 1 
        9 14436 1 1  84 LYS CG   C  12.613   0.971  -0.240 1.00 . A A . 83 LYS CG   1 1 
        9 14437 1 1  84 LYS H    H  10.664  -2.326  -1.203 1.00 . A A . 83 LYS H    1 1 
        9 14438 1 1  84 LYS HA   H  13.357  -1.422  -1.140 1.00 . A A . 83 LYS HA   1 1 
        9 14439 1 1  84 LYS HB2  H  10.930  -0.186  -0.814 1.00 . A A . 83 LYS HB2  1 1 
        9 14440 1 1  84 LYS HB3  H  11.358  -0.386   0.882 1.00 . A A . 83 LYS HB3  1 1 
        9 14441 1 1  84 LYS HD2  H  13.707   0.482   1.561 1.00 . A A . 83 LYS HD2  1 1 
        9 14442 1 1  84 LYS HD3  H  14.609   0.234   0.067 1.00 . A A . 83 LYS HD3  1 1 
        9 14443 1 1  84 LYS HE2  H  15.565   2.102   1.231 1.00 . A A . 83 LYS HE2  1 1 
        9 14444 1 1  84 LYS HE3  H  14.798   2.706  -0.250 1.00 . A A . 83 LYS HE3  1 1 
        9 14445 1 1  84 LYS HG2  H  12.855   1.150  -1.291 1.00 . A A . 83 LYS HG2  1 1 
        9 14446 1 1  84 LYS HG3  H  11.990   1.798   0.105 1.00 . A A . 83 LYS HG3  1 1 
        9 14447 1 1  84 LYS HZ1  H  13.529   2.797   2.421 1.00 . A A . 83 LYS HZ1  1 1 
        9 14448 1 1  84 LYS HZ2  H  14.406   4.039   1.793 1.00 . A A . 83 LYS HZ2  1 1 
        9 14449 1 1  84 LYS HZ3  H  13.023   3.581   1.069 1.00 . A A . 83 LYS HZ3  1 1 
        9 14450 1 1  84 LYS N    N  11.658  -2.513  -1.196 1.00 . A A . 83 LYS N    1 1 
        9 14451 1 1  84 LYS NZ   N  13.844   3.227   1.554 1.00 . A A . 83 LYS NZ   1 1 
        9 14452 1 1  84 LYS O    O  14.296  -2.168   0.990 1.00 . A A . 83 LYS O    1 1 
        9 14453 1 1  85 GLU C    C  13.928  -4.830   2.117 1.00 . A A . 84 GLU C    1 1 
        9 14454 1 1  85 GLU CA   C  12.791  -3.903   2.582 1.00 . A A . 84 GLU CA   1 1 
        9 14455 1 1  85 GLU CB   C  11.611  -4.686   3.190 1.00 . A A . 84 GLU CB   1 1 
        9 14456 1 1  85 GLU CD   C  10.753  -5.928   5.224 1.00 . A A . 84 GLU CD   1 1 
        9 14457 1 1  85 GLU CG   C  11.890  -5.116   4.637 1.00 . A A . 84 GLU CG   1 1 
        9 14458 1 1  85 GLU H    H  11.340  -3.161   1.204 1.00 . A A . 84 GLU H    1 1 
        9 14459 1 1  85 GLU HA   H  13.174  -3.220   3.341 1.00 . A A . 84 GLU HA   1 1 
        9 14460 1 1  85 GLU HB2  H  10.719  -4.058   3.196 1.00 . A A . 84 GLU HB2  1 1 
        9 14461 1 1  85 GLU HB3  H  11.412  -5.574   2.588 1.00 . A A . 84 GLU HB3  1 1 
        9 14462 1 1  85 GLU HG2  H  12.797  -5.720   4.657 1.00 . A A . 84 GLU HG2  1 1 
        9 14463 1 1  85 GLU HG3  H  12.047  -4.237   5.261 1.00 . A A . 84 GLU HG3  1 1 
        9 14464 1 1  85 GLU N    N  12.313  -3.096   1.469 1.00 . A A . 84 GLU N    1 1 
        9 14465 1 1  85 GLU O    O  14.901  -5.052   2.838 1.00 . A A . 84 GLU O    1 1 
        9 14466 1 1  85 GLU OE1  O   9.594  -5.468   5.154 1.00 . A A . 84 GLU OE1  1 1 
        9 14467 1 1  85 GLU OE2  O  11.043  -6.996   5.799 1.00 . A A . 84 GLU OE2  1 1 
        9 14468 1 1  86 GLU C    C  16.039  -5.690  -0.009 1.00 . A A . 85 GLU C    1 1 
        9 14469 1 1  86 GLU CA   C  14.748  -6.384   0.421 1.00 . A A . 85 GLU CA   1 1 
        9 14470 1 1  86 GLU CB   C  14.057  -7.208  -0.678 1.00 . A A . 85 GLU CB   1 1 
        9 14471 1 1  86 GLU CD   C  14.002  -9.637  -1.396 1.00 . A A . 85 GLU CD   1 1 
        9 14472 1 1  86 GLU CG   C  14.872  -8.406  -1.193 1.00 . A A . 85 GLU CG   1 1 
        9 14473 1 1  86 GLU H    H  13.091  -5.030   0.283 1.00 . A A . 85 GLU H    1 1 
        9 14474 1 1  86 GLU HA   H  14.982  -7.059   1.245 1.00 . A A . 85 GLU HA   1 1 
        9 14475 1 1  86 GLU HB2  H  13.130  -7.585  -0.245 1.00 . A A . 85 GLU HB2  1 1 
        9 14476 1 1  86 GLU HB3  H  13.788  -6.574  -1.523 1.00 . A A . 85 GLU HB3  1 1 
        9 14477 1 1  86 GLU HG2  H  15.330  -8.139  -2.147 1.00 . A A . 85 GLU HG2  1 1 
        9 14478 1 1  86 GLU HG3  H  15.682  -8.641  -0.504 1.00 . A A . 85 GLU HG3  1 1 
        9 14479 1 1  86 GLU N    N  13.822  -5.372   0.905 1.00 . A A . 85 GLU N    1 1 
        9 14480 1 1  86 GLU O    O  17.135  -6.054   0.419 1.00 . A A . 85 GLU O    1 1 
        9 14481 1 1  86 GLU OE1  O  12.915  -9.533  -2.003 1.00 . A A . 85 GLU OE1  1 1 
        9 14482 1 1  86 GLU OE2  O  14.376 -10.721  -0.903 1.00 . A A . 85 GLU OE2  1 1 
        9 14483 1 1  87 ALA C    C  17.748  -3.238  -0.047 1.00 . A A . 86 ALA C    1 1 
        9 14484 1 1  87 ALA CA   C  17.013  -3.827  -1.261 1.00 . A A . 86 ALA CA   1 1 
        9 14485 1 1  87 ALA CB   C  16.480  -2.763  -2.222 1.00 . A A . 86 ALA CB   1 1 
        9 14486 1 1  87 ALA H    H  14.967  -4.399  -1.121 1.00 . A A . 86 ALA H    1 1 
        9 14487 1 1  87 ALA HA   H  17.707  -4.461  -1.815 1.00 . A A . 86 ALA HA   1 1 
        9 14488 1 1  87 ALA HB1  H  15.891  -3.239  -3.008 1.00 . A A . 86 ALA HB1  1 1 
        9 14489 1 1  87 ALA HB2  H  15.850  -2.049  -1.691 1.00 . A A . 86 ALA HB2  1 1 
        9 14490 1 1  87 ALA HB3  H  17.313  -2.245  -2.689 1.00 . A A . 86 ALA HB3  1 1 
        9 14491 1 1  87 ALA N    N  15.902  -4.649  -0.823 1.00 . A A . 86 ALA N    1 1 
        9 14492 1 1  87 ALA O    O  18.977  -3.271   0.009 1.00 . A A . 86 ALA O    1 1 
        9 14493 1 1  88 PHE C    C  18.346  -3.446   2.836 1.00 . A A . 87 PHE C    1 1 
        9 14494 1 1  88 PHE CA   C  17.482  -2.337   2.255 1.00 . A A . 87 PHE CA   1 1 
        9 14495 1 1  88 PHE CB   C  16.303  -1.957   3.170 1.00 . A A . 87 PHE CB   1 1 
        9 14496 1 1  88 PHE CD1  C  17.216  -1.021   5.337 1.00 . A A . 87 PHE CD1  1 1 
        9 14497 1 1  88 PHE CD2  C  15.714  -2.926   5.433 1.00 . A A . 87 PHE CD2  1 1 
        9 14498 1 1  88 PHE CE1  C  17.129  -0.881   6.733 1.00 . A A . 87 PHE CE1  1 1 
        9 14499 1 1  88 PHE CE2  C  15.629  -2.789   6.827 1.00 . A A . 87 PHE CE2  1 1 
        9 14500 1 1  88 PHE CG   C  16.491  -2.026   4.676 1.00 . A A . 87 PHE CG   1 1 
        9 14501 1 1  88 PHE CZ   C  16.338  -1.768   7.480 1.00 . A A . 87 PHE CZ   1 1 
        9 14502 1 1  88 PHE H    H  15.993  -2.767   0.799 1.00 . A A . 87 PHE H    1 1 
        9 14503 1 1  88 PHE HA   H  18.110  -1.455   2.126 1.00 . A A . 87 PHE HA   1 1 
        9 14504 1 1  88 PHE HB2  H  15.976  -0.949   2.908 1.00 . A A . 87 PHE HB2  1 1 
        9 14505 1 1  88 PHE HB3  H  15.488  -2.632   2.957 1.00 . A A . 87 PHE HB3  1 1 
        9 14506 1 1  88 PHE HD1  H  17.781  -0.311   4.763 1.00 . A A . 87 PHE HD1  1 1 
        9 14507 1 1  88 PHE HD2  H  15.128  -3.698   4.953 1.00 . A A . 87 PHE HD2  1 1 
        9 14508 1 1  88 PHE HE1  H  17.667  -0.091   7.242 1.00 . A A . 87 PHE HE1  1 1 
        9 14509 1 1  88 PHE HE2  H  14.998  -3.455   7.397 1.00 . A A . 87 PHE HE2  1 1 
        9 14510 1 1  88 PHE HZ   H  16.286  -1.676   8.559 1.00 . A A . 87 PHE HZ   1 1 
        9 14511 1 1  88 PHE N    N  16.993  -2.751   0.942 1.00 . A A . 87 PHE N    1 1 
        9 14512 1 1  88 PHE O    O  19.536  -3.224   3.046 1.00 . A A . 87 PHE O    1 1 
        9 14513 1 1  89 ARG C    C  19.859  -5.912   2.829 1.00 . A A . 88 ARG C    1 1 
        9 14514 1 1  89 ARG CA   C  18.532  -5.784   3.564 1.00 . A A . 88 ARG CA   1 1 
        9 14515 1 1  89 ARG CB   C  17.703  -7.082   3.495 1.00 . A A . 88 ARG CB   1 1 
        9 14516 1 1  89 ARG CD   C  19.297  -9.161   3.732 1.00 . A A . 88 ARG CD   1 1 
        9 14517 1 1  89 ARG CG   C  18.213  -8.257   4.359 1.00 . A A . 88 ARG CG   1 1 
        9 14518 1 1  89 ARG CZ   C  21.740  -8.963   3.149 1.00 . A A . 88 ARG CZ   1 1 
        9 14519 1 1  89 ARG H    H  16.800  -4.766   2.842 1.00 . A A . 88 ARG H    1 1 
        9 14520 1 1  89 ARG HA   H  18.737  -5.571   4.606 1.00 . A A . 88 ARG HA   1 1 
        9 14521 1 1  89 ARG HB2  H  16.708  -6.837   3.873 1.00 . A A . 88 ARG HB2  1 1 
        9 14522 1 1  89 ARG HB3  H  17.592  -7.413   2.464 1.00 . A A . 88 ARG HB3  1 1 
        9 14523 1 1  89 ARG HD2  H  19.301 -10.105   4.283 1.00 . A A . 88 ARG HD2  1 1 
        9 14524 1 1  89 ARG HD3  H  19.029  -9.362   2.691 1.00 . A A . 88 ARG HD3  1 1 
        9 14525 1 1  89 ARG HE   H  20.702  -7.656   4.257 1.00 . A A . 88 ARG HE   1 1 
        9 14526 1 1  89 ARG HG2  H  18.531  -7.893   5.339 1.00 . A A . 88 ARG HG2  1 1 
        9 14527 1 1  89 ARG HG3  H  17.344  -8.898   4.527 1.00 . A A . 88 ARG HG3  1 1 
        9 14528 1 1  89 ARG HH11 H  20.927 -10.736   2.583 1.00 . A A . 88 ARG HH11 1 1 
        9 14529 1 1  89 ARG HH12 H  22.543 -10.466   2.001 1.00 . A A . 88 ARG HH12 1 1 
        9 14530 1 1  89 ARG HH21 H  22.777  -7.231   3.525 1.00 . A A . 88 ARG HH21 1 1 
        9 14531 1 1  89 ARG HH22 H  23.653  -8.388   2.595 1.00 . A A . 88 ARG HH22 1 1 
        9 14532 1 1  89 ARG N    N  17.785  -4.644   3.043 1.00 . A A . 88 ARG N    1 1 
        9 14533 1 1  89 ARG NE   N  20.644  -8.573   3.821 1.00 . A A . 88 ARG NE   1 1 
        9 14534 1 1  89 ARG NH1  N  21.741 -10.143   2.522 1.00 . A A . 88 ARG NH1  1 1 
        9 14535 1 1  89 ARG NH2  N  22.808  -8.164   3.098 1.00 . A A . 88 ARG NH2  1 1 
        9 14536 1 1  89 ARG O    O  20.907  -6.031   3.454 1.00 . A A . 88 ARG O    1 1 
        9 14537 1 1  90 HIS C    C  22.082  -5.068   0.976 1.00 . A A . 89 HIS C    1 1 
        9 14538 1 1  90 HIS CA   C  20.994  -6.099   0.666 1.00 . A A . 89 HIS CA   1 1 
        9 14539 1 1  90 HIS CB   C  20.514  -6.055  -0.793 1.00 . A A . 89 HIS CB   1 1 
        9 14540 1 1  90 HIS CD2  C  20.856  -7.533  -2.830 1.00 . A A . 89 HIS CD2  1 1 
        9 14541 1 1  90 HIS CE1  C  22.985  -7.196  -3.229 1.00 . A A . 89 HIS CE1  1 1 
        9 14542 1 1  90 HIS CG   C  21.360  -6.764  -1.816 1.00 . A A . 89 HIS CG   1 1 
        9 14543 1 1  90 HIS H    H  18.948  -5.659   1.062 1.00 . A A . 89 HIS H    1 1 
        9 14544 1 1  90 HIS HA   H  21.427  -7.075   0.901 1.00 . A A . 89 HIS HA   1 1 
        9 14545 1 1  90 HIS HB2  H  19.529  -6.524  -0.840 1.00 . A A . 89 HIS HB2  1 1 
        9 14546 1 1  90 HIS HB3  H  20.395  -5.022  -1.112 1.00 . A A . 89 HIS HB3  1 1 
        9 14547 1 1  90 HIS HD1  H  23.367  -6.006  -1.554 1.00 . A A . 89 HIS HD1  1 1 
        9 14548 1 1  90 HIS HD2  H  19.818  -7.801  -2.968 1.00 . A A . 89 HIS HD2  1 1 
        9 14549 1 1  90 HIS HE1  H  23.959  -7.201  -3.697 1.00 . A A . 89 HIS HE1  1 1 
        9 14550 1 1  90 HIS N    N  19.827  -5.897   1.505 1.00 . A A . 89 HIS N    1 1 
        9 14551 1 1  90 HIS ND1  N  22.696  -6.557  -2.084 1.00 . A A . 89 HIS ND1  1 1 
        9 14552 1 1  90 HIS NE2  N  21.889  -7.791  -3.734 1.00 . A A . 89 HIS NE2  1 1 
        9 14553 1 1  90 HIS O    O  23.263  -5.391   0.872 1.00 . A A . 89 HIS O    1 1 
        9 14554 1 1  91 LYS C    C  23.049  -2.949   3.248 1.00 . A A . 90 LYS C    1 1 
        9 14555 1 1  91 LYS CA   C  22.665  -2.831   1.773 1.00 . A A . 90 LYS CA   1 1 
        9 14556 1 1  91 LYS CB   C  22.126  -1.437   1.465 1.00 . A A . 90 LYS CB   1 1 
        9 14557 1 1  91 LYS CD   C  21.875   0.352  -0.278 1.00 . A A . 90 LYS CD   1 1 
        9 14558 1 1  91 LYS CE   C  22.074   0.710  -1.758 1.00 . A A . 90 LYS CE   1 1 
        9 14559 1 1  91 LYS CG   C  22.194  -1.125  -0.028 1.00 . A A . 90 LYS CG   1 1 
        9 14560 1 1  91 LYS H    H  20.710  -3.710   1.579 1.00 . A A . 90 LYS H    1 1 
        9 14561 1 1  91 LYS HA   H  23.591  -2.954   1.208 1.00 . A A . 90 LYS HA   1 1 
        9 14562 1 1  91 LYS HB2  H  21.094  -1.384   1.800 1.00 . A A . 90 LYS HB2  1 1 
        9 14563 1 1  91 LYS HB3  H  22.740  -0.709   1.997 1.00 . A A . 90 LYS HB3  1 1 
        9 14564 1 1  91 LYS HD2  H  20.847   0.551   0.028 1.00 . A A . 90 LYS HD2  1 1 
        9 14565 1 1  91 LYS HD3  H  22.549   0.962   0.330 1.00 . A A . 90 LYS HD3  1 1 
        9 14566 1 1  91 LYS HE2  H  23.112   0.521  -2.040 1.00 . A A . 90 LYS HE2  1 1 
        9 14567 1 1  91 LYS HE3  H  21.421   0.100  -2.383 1.00 . A A . 90 LYS HE3  1 1 
        9 14568 1 1  91 LYS HG2  H  23.199  -1.336  -0.386 1.00 . A A . 90 LYS HG2  1 1 
        9 14569 1 1  91 LYS HG3  H  21.493  -1.770  -0.547 1.00 . A A . 90 LYS HG3  1 1 
        9 14570 1 1  91 LYS HZ1  H  22.290   2.730  -1.373 1.00 . A A . 90 LYS HZ1  1 1 
        9 14571 1 1  91 LYS HZ2  H  21.973   2.431  -2.958 1.00 . A A . 90 LYS HZ2  1 1 
        9 14572 1 1  91 LYS HZ3  H  20.785   2.326  -1.842 1.00 . A A . 90 LYS HZ3  1 1 
        9 14573 1 1  91 LYS N    N  21.701  -3.856   1.380 1.00 . A A . 90 LYS N    1 1 
        9 14574 1 1  91 LYS NZ   N  21.768   2.130  -2.008 1.00 . A A . 90 LYS NZ   1 1 
        9 14575 1 1  91 LYS O    O  24.152  -2.560   3.634 1.00 . A A . 90 LYS O    1 1 
        9 14576 1 1  92 LEU C    C  23.757  -4.945   5.128 1.00 . A A . 91 LEU C    1 1 
        9 14577 1 1  92 LEU CA   C  22.627  -3.956   5.390 1.00 . A A . 91 LEU CA   1 1 
        9 14578 1 1  92 LEU CB   C  21.519  -4.601   6.231 1.00 . A A . 91 LEU CB   1 1 
        9 14579 1 1  92 LEU CD1  C  19.202  -4.534   7.132 1.00 . A A . 91 LEU CD1  1 1 
        9 14580 1 1  92 LEU CD2  C  20.523  -2.431   7.086 1.00 . A A . 91 LEU CD2  1 1 
        9 14581 1 1  92 LEU CG   C  20.254  -3.746   6.361 1.00 . A A . 91 LEU CG   1 1 
        9 14582 1 1  92 LEU H    H  21.250  -3.730   3.805 1.00 . A A . 91 LEU H    1 1 
        9 14583 1 1  92 LEU HA   H  22.979  -3.071   5.890 1.00 . A A . 91 LEU HA   1 1 
        9 14584 1 1  92 LEU HB2  H  21.255  -5.565   5.803 1.00 . A A . 91 LEU HB2  1 1 
        9 14585 1 1  92 LEU HB3  H  21.918  -4.790   7.229 1.00 . A A . 91 LEU HB3  1 1 
        9 14586 1 1  92 LEU HD11 H  19.143  -5.545   6.735 1.00 . A A . 91 LEU HD11 1 1 
        9 14587 1 1  92 LEU HD12 H  19.476  -4.581   8.185 1.00 . A A . 91 LEU HD12 1 1 
        9 14588 1 1  92 LEU HD13 H  18.239  -4.039   7.017 1.00 . A A . 91 LEU HD13 1 1 
        9 14589 1 1  92 LEU HD21 H  21.025  -2.647   8.029 1.00 . A A . 91 LEU HD21 1 1 
        9 14590 1 1  92 LEU HD22 H  21.138  -1.778   6.468 1.00 . A A . 91 LEU HD22 1 1 
        9 14591 1 1  92 LEU HD23 H  19.584  -1.924   7.296 1.00 . A A . 91 LEU HD23 1 1 
        9 14592 1 1  92 LEU HG   H  19.842  -3.525   5.384 1.00 . A A . 91 LEU HG   1 1 
        9 14593 1 1  92 LEU N    N  22.176  -3.486   4.102 1.00 . A A . 91 LEU N    1 1 
        9 14594 1 1  92 LEU O    O  23.570  -5.872   4.340 1.00 . A A . 91 LEU O    1 1 
        9 14595 1 1  93 ALA C    C  27.101  -4.469   4.608 1.00 . A A . 92 ALA C    1 1 
        9 14596 1 1  93 ALA CA   C  26.202  -5.323   5.500 1.00 . A A . 92 ALA CA   1 1 
        9 14597 1 1  93 ALA CB   C  26.080  -6.755   4.975 1.00 . A A . 92 ALA CB   1 1 
        9 14598 1 1  93 ALA H    H  24.926  -3.972   6.433 1.00 . A A . 92 ALA H    1 1 
        9 14599 1 1  93 ALA HA   H  26.703  -5.314   6.460 1.00 . A A . 92 ALA HA   1 1 
        9 14600 1 1  93 ALA HB1  H  25.344  -7.306   5.562 1.00 . A A . 92 ALA HB1  1 1 
        9 14601 1 1  93 ALA HB2  H  25.780  -6.735   3.926 1.00 . A A . 92 ALA HB2  1 1 
        9 14602 1 1  93 ALA HB3  H  27.046  -7.247   5.047 1.00 . A A . 92 ALA HB3  1 1 
        9 14603 1 1  93 ALA N    N  24.905  -4.720   5.766 1.00 . A A . 92 ALA N    1 1 
        9 14604 1 1  93 ALA O    O  28.135  -4.945   4.150 1.00 . A A . 92 ALA O    1 1 
        9 14605 1 1  94 MET C    C  27.309  -0.779   4.108 1.00 . A A . 93 MET C    1 1 
        9 14606 1 1  94 MET CA   C  27.615  -2.236   3.738 1.00 . A A . 93 MET CA   1 1 
        9 14607 1 1  94 MET CB   C  27.520  -2.456   2.217 1.00 . A A . 93 MET CB   1 1 
        9 14608 1 1  94 MET CE   C  28.341  -3.741  -0.678 1.00 . A A . 93 MET CE   1 1 
        9 14609 1 1  94 MET CG   C  28.822  -2.071   1.501 1.00 . A A . 93 MET CG   1 1 
        9 14610 1 1  94 MET H    H  25.832  -2.922   4.713 1.00 . A A . 93 MET H    1 1 
        9 14611 1 1  94 MET HA   H  28.630  -2.417   4.084 1.00 . A A . 93 MET HA   1 1 
        9 14612 1 1  94 MET HB2  H  27.330  -3.508   2.006 1.00 . A A . 93 MET HB2  1 1 
        9 14613 1 1  94 MET HB3  H  26.690  -1.873   1.817 1.00 . A A . 93 MET HB3  1 1 
        9 14614 1 1  94 MET HE1  H  29.123  -4.381  -0.271 1.00 . A A . 93 MET HE1  1 1 
        9 14615 1 1  94 MET HE2  H  27.381  -4.008  -0.243 1.00 . A A . 93 MET HE2  1 1 
        9 14616 1 1  94 MET HE3  H  28.291  -3.866  -1.758 1.00 . A A . 93 MET HE3  1 1 
        9 14617 1 1  94 MET HG2  H  29.138  -1.078   1.814 1.00 . A A . 93 MET HG2  1 1 
        9 14618 1 1  94 MET HG3  H  29.600  -2.779   1.784 1.00 . A A . 93 MET HG3  1 1 
        9 14619 1 1  94 MET N    N  26.754  -3.198   4.418 1.00 . A A . 93 MET N    1 1 
        9 14620 1 1  94 MET O    O  27.801   0.134   3.449 1.00 . A A . 93 MET O    1 1 
        9 14621 1 1  94 MET SD   S  28.723  -2.016  -0.306 1.00 . A A . 93 MET SD   1 1 
        9 14622 1 1  95 ASP C    C  25.389   0.657   6.937 1.00 . A A . 94 ASP C    1 1 
        9 14623 1 1  95 ASP CA   C  26.210   0.804   5.663 1.00 . A A . 94 ASP CA   1 1 
        9 14624 1 1  95 ASP CB   C  25.407   1.629   4.640 1.00 . A A . 94 ASP CB   1 1 
        9 14625 1 1  95 ASP CG   C  25.749   3.101   4.755 1.00 . A A . 94 ASP CG   1 1 
        9 14626 1 1  95 ASP H    H  26.287  -1.330   5.740 1.00 . A A . 94 ASP H    1 1 
        9 14627 1 1  95 ASP HA   H  27.148   1.312   5.894 1.00 . A A . 94 ASP HA   1 1 
        9 14628 1 1  95 ASP HB2  H  25.617   1.312   3.619 1.00 . A A . 94 ASP HB2  1 1 
        9 14629 1 1  95 ASP HB3  H  24.335   1.518   4.804 1.00 . A A . 94 ASP HB3  1 1 
        9 14630 1 1  95 ASP N    N  26.539  -0.539   5.169 1.00 . A A . 94 ASP N    1 1 
        9 14631 1 1  95 ASP O    O  25.644   1.295   7.961 1.00 . A A . 94 ASP O    1 1 
        9 14632 1 1  95 ASP OD1  O  25.795   3.641   5.881 1.00 . A A . 94 ASP OD1  1 1 
        9 14633 1 1  95 ASP OD2  O  26.033   3.702   3.695 1.00 . A A . 94 ASP OD2  1 1 
        9 14634 1 1  96 THR C    C  22.627   0.087   8.560 1.00 . A A . 95 THR C    1 1 
        9 14635 1 1  96 THR CA   C  23.714  -0.835   7.999 1.00 . A A . 95 THR CA   1 1 
        9 14636 1 1  96 THR CB   C  24.721  -1.322   9.048 1.00 . A A . 95 THR CB   1 1 
        9 14637 1 1  96 THR CG2  C  24.068  -2.255  10.071 1.00 . A A . 95 THR CG2  1 1 
        9 14638 1 1  96 THR H    H  24.264  -0.661   5.951 1.00 . A A . 95 THR H    1 1 
        9 14639 1 1  96 THR HA   H  23.210  -1.721   7.626 1.00 . A A . 95 THR HA   1 1 
        9 14640 1 1  96 THR HB   H  25.132  -0.455   9.569 1.00 . A A . 95 THR HB   1 1 
        9 14641 1 1  96 THR HG1  H  26.488  -2.143   8.978 1.00 . A A . 95 THR HG1  1 1 
        9 14642 1 1  96 THR HG21 H  23.633  -3.119   9.567 1.00 . A A . 95 THR HG21 1 1 
        9 14643 1 1  96 THR HG22 H  24.817  -2.600  10.785 1.00 . A A . 95 THR HG22 1 1 
        9 14644 1 1  96 THR HG23 H  23.283  -1.728  10.616 1.00 . A A . 95 THR HG23 1 1 
        9 14645 1 1  96 THR N    N  24.416  -0.255   6.862 1.00 . A A . 95 THR N    1 1 
        9 14646 1 1  96 THR O    O  21.551  -0.379   8.924 1.00 . A A . 95 THR O    1 1 
        9 14647 1 1  96 THR OG1  O  25.744  -2.046   8.375 1.00 . A A . 95 THR OG1  1 1 
        9 14648 1 1  97 TYR C    C  21.999   3.351   7.596 1.00 . A A . 96 TYR C    1 1 
        9 14649 1 1  97 TYR CA   C  21.801   2.369   8.754 1.00 . A A . 96 TYR CA   1 1 
        9 14650 1 1  97 TYR CB   C  21.908   3.003  10.144 1.00 . A A . 96 TYR CB   1 1 
        9 14651 1 1  97 TYR CD1  C  20.106   1.954  11.603 1.00 . A A . 96 TYR CD1  1 1 
        9 14652 1 1  97 TYR CD2  C  22.421   1.280  11.922 1.00 . A A . 96 TYR CD2  1 1 
        9 14653 1 1  97 TYR CE1  C  19.720   1.130  12.676 1.00 . A A . 96 TYR CE1  1 1 
        9 14654 1 1  97 TYR CE2  C  22.025   0.413  12.953 1.00 . A A . 96 TYR CE2  1 1 
        9 14655 1 1  97 TYR CG   C  21.464   2.071  11.258 1.00 . A A . 96 TYR CG   1 1 
        9 14656 1 1  97 TYR CZ   C  20.675   0.335  13.331 1.00 . A A . 96 TYR CZ   1 1 
        9 14657 1 1  97 TYR H    H  23.765   1.715   8.274 1.00 . A A . 96 TYR H    1 1 
        9 14658 1 1  97 TYR HA   H  20.811   1.927   8.634 1.00 . A A . 96 TYR HA   1 1 
        9 14659 1 1  97 TYR HB2  H  22.929   3.337  10.312 1.00 . A A . 96 TYR HB2  1 1 
        9 14660 1 1  97 TYR HB3  H  21.262   3.878  10.195 1.00 . A A . 96 TYR HB3  1 1 
        9 14661 1 1  97 TYR HD1  H  19.349   2.469  11.032 1.00 . A A . 96 TYR HD1  1 1 
        9 14662 1 1  97 TYR HD2  H  23.459   1.324  11.630 1.00 . A A . 96 TYR HD2  1 1 
        9 14663 1 1  97 TYR HE1  H  18.675   1.050  12.940 1.00 . A A . 96 TYR HE1  1 1 
        9 14664 1 1  97 TYR HE2  H  22.759  -0.194  13.460 1.00 . A A . 96 TYR HE2  1 1 
        9 14665 1 1  97 TYR HH   H  19.433  -0.270  14.706 1.00 . A A . 96 TYR HH   1 1 
        9 14666 1 1  97 TYR N    N  22.866   1.390   8.607 1.00 . A A . 96 TYR N    1 1 
        9 14667 1 1  97 TYR O    O  22.688   3.015   6.638 1.00 . A A . 96 TYR O    1 1 
        9 14668 1 1  97 TYR OH   O  20.323  -0.467  14.374 1.00 . A A . 96 TYR OH   1 1 
        9 14669 1 1  98 LYS C    C  21.305   5.121   5.282 1.00 . A A . 97 LYS C    1 1 
        9 14670 1 1  98 LYS CA   C  21.647   5.603   6.701 1.00 . A A . 97 LYS CA   1 1 
        9 14671 1 1  98 LYS CB   C  23.088   6.080   6.839 1.00 . A A . 97 LYS CB   1 1 
        9 14672 1 1  98 LYS CD   C  25.057   6.706   8.219 1.00 . A A . 97 LYS CD   1 1 
        9 14673 1 1  98 LYS CE   C  25.741   6.657   9.589 1.00 . A A . 97 LYS CE   1 1 
        9 14674 1 1  98 LYS CG   C  23.570   6.337   8.273 1.00 . A A . 97 LYS CG   1 1 
        9 14675 1 1  98 LYS H    H  20.971   4.862   8.501 1.00 . A A . 97 LYS H    1 1 
        9 14676 1 1  98 LYS HA   H  20.995   6.442   6.947 1.00 . A A . 97 LYS HA   1 1 
        9 14677 1 1  98 LYS HB2  H  23.720   5.312   6.404 1.00 . A A . 97 LYS HB2  1 1 
        9 14678 1 1  98 LYS HB3  H  23.152   7.004   6.282 1.00 . A A . 97 LYS HB3  1 1 
        9 14679 1 1  98 LYS HD2  H  25.571   5.980   7.586 1.00 . A A . 97 LYS HD2  1 1 
        9 14680 1 1  98 LYS HD3  H  25.181   7.690   7.764 1.00 . A A . 97 LYS HD3  1 1 
        9 14681 1 1  98 LYS HE2  H  25.682   5.642   9.982 1.00 . A A . 97 LYS HE2  1 1 
        9 14682 1 1  98 LYS HE3  H  26.796   6.902   9.457 1.00 . A A . 97 LYS HE3  1 1 
        9 14683 1 1  98 LYS HG2  H  22.979   7.146   8.700 1.00 . A A . 97 LYS HG2  1 1 
        9 14684 1 1  98 LYS HG3  H  23.465   5.437   8.878 1.00 . A A . 97 LYS HG3  1 1 
        9 14685 1 1  98 LYS HZ1  H  25.212   8.558  10.174 1.00 . A A . 97 LYS HZ1  1 1 
        9 14686 1 1  98 LYS HZ2  H  24.157   7.452  10.701 1.00 . A A . 97 LYS HZ2  1 1 
        9 14687 1 1  98 LYS HZ3  H  25.618   7.577  11.437 1.00 . A A . 97 LYS HZ3  1 1 
        9 14688 1 1  98 LYS N    N  21.432   4.558   7.673 1.00 . A A . 97 LYS N    1 1 
        9 14689 1 1  98 LYS NZ   N  25.151   7.611  10.547 1.00 . A A . 97 LYS NZ   1 1 
        9 14690 1 1  98 LYS O    O  22.124   5.190   4.366 1.00 . A A . 97 LYS O    1 1 
        9 14691 1 1  99 LEU C    C  18.072   4.079   3.708 1.00 . A A . 98 LEU C    1 1 
        9 14692 1 1  99 LEU CA   C  19.594   4.173   3.804 1.00 . A A . 98 LEU CA   1 1 
        9 14693 1 1  99 LEU CB   C  20.264   2.836   3.426 1.00 . A A . 98 LEU CB   1 1 
        9 14694 1 1  99 LEU CD1  C  20.219   0.359   3.396 1.00 . A A . 98 LEU CD1  1 1 
        9 14695 1 1  99 LEU CD2  C  20.160   1.450   5.595 1.00 . A A . 98 LEU CD2  1 1 
        9 14696 1 1  99 LEU CG   C  19.707   1.586   4.140 1.00 . A A . 98 LEU CG   1 1 
        9 14697 1 1  99 LEU H    H  19.410   4.744   5.839 1.00 . A A . 98 LEU H    1 1 
        9 14698 1 1  99 LEU HA   H  19.881   4.940   3.100 1.00 . A A . 98 LEU HA   1 1 
        9 14699 1 1  99 LEU HB2  H  20.104   2.705   2.355 1.00 . A A . 98 LEU HB2  1 1 
        9 14700 1 1  99 LEU HB3  H  21.341   2.888   3.586 1.00 . A A . 98 LEU HB3  1 1 
        9 14701 1 1  99 LEU HD11 H  21.307   0.398   3.367 1.00 . A A . 98 LEU HD11 1 1 
        9 14702 1 1  99 LEU HD12 H  19.912  -0.558   3.900 1.00 . A A . 98 LEU HD12 1 1 
        9 14703 1 1  99 LEU HD13 H  19.817   0.365   2.383 1.00 . A A . 98 LEU HD13 1 1 
        9 14704 1 1  99 LEU HD21 H  19.876   2.326   6.169 1.00 . A A . 98 LEU HD21 1 1 
        9 14705 1 1  99 LEU HD22 H  19.699   0.575   6.051 1.00 . A A . 98 LEU HD22 1 1 
        9 14706 1 1  99 LEU HD23 H  21.240   1.319   5.626 1.00 . A A . 98 LEU HD23 1 1 
        9 14707 1 1  99 LEU HG   H  18.619   1.557   4.097 1.00 . A A . 98 LEU HG   1 1 
        9 14708 1 1  99 LEU N    N  20.068   4.667   5.083 1.00 . A A . 98 LEU N    1 1 
        9 14709 1 1  99 LEU O    O  17.553   3.386   2.833 1.00 . A A . 98 LEU O    1 1 
        9 14710 1 1 100 ASN C    C  15.574   5.876   3.390 1.00 . A A . 99 ASN C    1 1 
        9 14711 1 1 100 ASN CA   C  15.900   4.866   4.481 1.00 . A A . 99 ASN CA   1 1 
        9 14712 1 1 100 ASN CB   C  15.275   5.315   5.801 1.00 . A A . 99 ASN CB   1 1 
        9 14713 1 1 100 ASN CG   C  13.770   5.478   5.635 1.00 . A A . 99 ASN CG   1 1 
        9 14714 1 1 100 ASN H    H  17.807   5.426   5.201 1.00 . A A . 99 ASN H    1 1 
        9 14715 1 1 100 ASN HA   H  15.481   3.892   4.220 1.00 . A A . 99 ASN HA   1 1 
        9 14716 1 1 100 ASN HB2  H  15.452   4.569   6.574 1.00 . A A . 99 ASN HB2  1 1 
        9 14717 1 1 100 ASN HB3  H  15.711   6.265   6.112 1.00 . A A . 99 ASN HB3  1 1 
        9 14718 1 1 100 ASN HD21 H  13.675   7.047   6.954 1.00 . A A . 99 ASN HD21 1 1 
        9 14719 1 1 100 ASN HD22 H  12.164   6.526   6.244 1.00 . A A . 99 ASN HD22 1 1 
        9 14720 1 1 100 ASN N    N  17.344   4.765   4.588 1.00 . A A . 99 ASN N    1 1 
        9 14721 1 1 100 ASN ND2  N  13.166   6.416   6.339 1.00 . A A . 99 ASN ND2  1 1 
        9 14722 1 1 100 ASN O    O  15.295   5.412   2.268 1.00 . A A . 99 ASN O    1 1 
        9 14723 1 1 100 ASN OXT  O  16.089   7.011   3.496 1.00 . A A . 99 ASN OXT  1 1 
        9 14724 1 1 100 ASN OD1  O  13.130   4.771   4.861 1.00 . A A . 99 ASN OD1  1 1 
       10 14725 1 1   2 ALA C    C   8.001  15.840  -9.322 1.00 . A A .  1 ALA C    1 1 
       10 14726 1 1   2 ALA CA   C   9.033  16.798  -9.901 1.00 . A A .  1 ALA CA   1 1 
       10 14727 1 1   2 ALA CB   C   8.760  18.228  -9.428 1.00 . A A .  1 ALA CB   1 1 
       10 14728 1 1   2 ALA H    H   8.190  16.281 -11.760 1.00 . A A .  1 ALA H    1 1 
       10 14729 1 1   2 ALA HA   H  10.011  16.478  -9.562 1.00 . A A .  1 ALA HA   1 1 
       10 14730 1 1   2 ALA HB1  H   9.463  18.926  -9.874 1.00 . A A .  1 ALA HB1  1 1 
       10 14731 1 1   2 ALA HB2  H   7.754  18.516  -9.717 1.00 . A A .  1 ALA HB2  1 1 
       10 14732 1 1   2 ALA HB3  H   8.845  18.288  -8.343 1.00 . A A .  1 ALA HB3  1 1 
       10 14733 1 1   2 ALA N    N   9.002  16.729 -11.352 1.00 . A A .  1 ALA N    1 1 
       10 14734 1 1   2 ALA O    O   7.132  15.359 -10.050 1.00 . A A .  1 ALA O    1 1 
       10 14735 1 1   3 ARG C    C   7.102  13.339  -7.877 1.00 . A A .  2 ARG C    1 1 
       10 14736 1 1   3 ARG CA   C   7.196  14.735  -7.258 1.00 . A A .  2 ARG CA   1 1 
       10 14737 1 1   3 ARG CB   C   5.809  15.380  -7.125 1.00 . A A .  2 ARG CB   1 1 
       10 14738 1 1   3 ARG CD   C   5.427  15.992  -4.703 1.00 . A A .  2 ARG CD   1 1 
       10 14739 1 1   3 ARG CG   C   5.768  16.524  -6.108 1.00 . A A .  2 ARG CG   1 1 
       10 14740 1 1   3 ARG CZ   C   3.795  17.690  -3.882 1.00 . A A .  2 ARG CZ   1 1 
       10 14741 1 1   3 ARG H    H   8.859  16.030  -7.510 1.00 . A A .  2 ARG H    1 1 
       10 14742 1 1   3 ARG HA   H   7.607  14.611  -6.254 1.00 . A A .  2 ARG HA   1 1 
       10 14743 1 1   3 ARG HB2  H   5.480  15.752  -8.097 1.00 . A A .  2 ARG HB2  1 1 
       10 14744 1 1   3 ARG HB3  H   5.098  14.618  -6.810 1.00 . A A .  2 ARG HB3  1 1 
       10 14745 1 1   3 ARG HD2  H   4.637  15.239  -4.745 1.00 . A A .  2 ARG HD2  1 1 
       10 14746 1 1   3 ARG HD3  H   6.316  15.525  -4.277 1.00 . A A .  2 ARG HD3  1 1 
       10 14747 1 1   3 ARG HE   H   5.637  17.359  -3.090 1.00 . A A .  2 ARG HE   1 1 
       10 14748 1 1   3 ARG HG2  H   6.721  17.051  -6.093 1.00 . A A .  2 ARG HG2  1 1 
       10 14749 1 1   3 ARG HG3  H   5.002  17.223  -6.445 1.00 . A A .  2 ARG HG3  1 1 
       10 14750 1 1   3 ARG HH11 H   3.088  16.675  -5.551 1.00 . A A .  2 ARG HH11 1 1 
       10 14751 1 1   3 ARG HH12 H   2.097  17.984  -4.929 1.00 . A A .  2 ARG HH12 1 1 
       10 14752 1 1   3 ARG HH21 H   4.081  18.901  -2.241 1.00 . A A .  2 ARG HH21 1 1 
       10 14753 1 1   3 ARG HH22 H   2.637  19.188  -3.204 1.00 . A A .  2 ARG HH22 1 1 
       10 14754 1 1   3 ARG N    N   8.093  15.599  -8.012 1.00 . A A .  2 ARG N    1 1 
       10 14755 1 1   3 ARG NE   N   4.980  17.062  -3.800 1.00 . A A .  2 ARG NE   1 1 
       10 14756 1 1   3 ARG NH1  N   2.926  17.398  -4.850 1.00 . A A .  2 ARG NH1  1 1 
       10 14757 1 1   3 ARG NH2  N   3.466  18.627  -3.001 1.00 . A A .  2 ARG NH2  1 1 
       10 14758 1 1   3 ARG O    O   6.036  12.934  -8.339 1.00 . A A .  2 ARG O    1 1 
       10 14759 1 1   4 ILE C    C   7.435  10.401  -6.982 1.00 . A A .  3 ILE C    1 1 
       10 14760 1 1   4 ILE CA   C   8.142  11.149  -8.128 1.00 . A A .  3 ILE CA   1 1 
       10 14761 1 1   4 ILE CB   C   9.558  10.625  -8.437 1.00 . A A .  3 ILE CB   1 1 
       10 14762 1 1   4 ILE CD1  C  11.326   9.612  -6.928 1.00 . A A .  3 ILE CD1  1 1 
       10 14763 1 1   4 ILE CG1  C  10.562  10.877  -7.299 1.00 . A A .  3 ILE CG1  1 1 
       10 14764 1 1   4 ILE CG2  C  10.090  11.289  -9.711 1.00 . A A .  3 ILE CG2  1 1 
       10 14765 1 1   4 ILE H    H   9.048  12.975  -7.462 1.00 . A A .  3 ILE H    1 1 
       10 14766 1 1   4 ILE HA   H   7.554  11.004  -9.034 1.00 . A A .  3 ILE HA   1 1 
       10 14767 1 1   4 ILE HB   H   9.475   9.552  -8.624 1.00 . A A .  3 ILE HB   1 1 
       10 14768 1 1   4 ILE HD11 H  10.641   8.831  -6.597 1.00 . A A .  3 ILE HD11 1 1 
       10 14769 1 1   4 ILE HD12 H  11.873   9.271  -7.803 1.00 . A A .  3 ILE HD12 1 1 
       10 14770 1 1   4 ILE HD13 H  12.029   9.836  -6.125 1.00 . A A .  3 ILE HD13 1 1 
       10 14771 1 1   4 ILE HG12 H  11.294  11.629  -7.594 1.00 . A A .  3 ILE HG12 1 1 
       10 14772 1 1   4 ILE HG13 H  10.042  11.226  -6.416 1.00 . A A .  3 ILE HG13 1 1 
       10 14773 1 1   4 ILE HG21 H   9.401  11.135 -10.538 1.00 . A A .  3 ILE HG21 1 1 
       10 14774 1 1   4 ILE HG22 H  10.209  12.359  -9.552 1.00 . A A .  3 ILE HG22 1 1 
       10 14775 1 1   4 ILE HG23 H  11.053  10.855  -9.975 1.00 . A A .  3 ILE HG23 1 1 
       10 14776 1 1   4 ILE N    N   8.187  12.573  -7.816 1.00 . A A .  3 ILE N    1 1 
       10 14777 1 1   4 ILE O    O   8.080   9.738  -6.170 1.00 . A A .  3 ILE O    1 1 
       10 14778 1 1   5 ASP C    C   5.781   9.638  -4.573 1.00 . A A .  4 ASP C    1 1 
       10 14779 1 1   5 ASP CA   C   5.188   9.961  -5.949 1.00 . A A .  4 ASP CA   1 1 
       10 14780 1 1   5 ASP CB   C   4.507   8.771  -6.630 1.00 . A A .  4 ASP CB   1 1 
       10 14781 1 1   5 ASP CG   C   3.299   9.220  -7.414 1.00 . A A .  4 ASP CG   1 1 
       10 14782 1 1   5 ASP H    H   5.673  11.095  -7.623 1.00 . A A .  4 ASP H    1 1 
       10 14783 1 1   5 ASP HA   H   4.381  10.669  -5.778 1.00 . A A .  4 ASP HA   1 1 
       10 14784 1 1   5 ASP HB2  H   5.209   8.208  -7.246 1.00 . A A .  4 ASP HB2  1 1 
       10 14785 1 1   5 ASP HB3  H   4.143   8.117  -5.854 1.00 . A A .  4 ASP HB3  1 1 
       10 14786 1 1   5 ASP N    N   6.116  10.592  -6.872 1.00 . A A .  4 ASP N    1 1 
       10 14787 1 1   5 ASP O    O   6.074   8.474  -4.284 1.00 . A A .  4 ASP O    1 1 
       10 14788 1 1   5 ASP OD1  O   2.249   9.458  -6.783 1.00 . A A .  4 ASP OD1  1 1 
       10 14789 1 1   5 ASP OD2  O   3.413   9.377  -8.645 1.00 . A A .  4 ASP OD2  1 1 
       10 14790 1 1   6 PRO C    C   5.407   9.507  -1.598 1.00 . A A .  5 PRO C    1 1 
       10 14791 1 1   6 PRO CA   C   6.403  10.412  -2.330 1.00 . A A .  5 PRO CA   1 1 
       10 14792 1 1   6 PRO CB   C   6.507  11.803  -1.699 1.00 . A A .  5 PRO CB   1 1 
       10 14793 1 1   6 PRO CD   C   5.665  12.052  -3.913 1.00 . A A .  5 PRO CD   1 1 
       10 14794 1 1   6 PRO CG   C   5.537  12.655  -2.517 1.00 . A A .  5 PRO CG   1 1 
       10 14795 1 1   6 PRO HA   H   7.392   9.955  -2.320 1.00 . A A .  5 PRO HA   1 1 
       10 14796 1 1   6 PRO HB2  H   6.273  11.797  -0.634 1.00 . A A .  5 PRO HB2  1 1 
       10 14797 1 1   6 PRO HB3  H   7.519  12.175  -1.859 1.00 . A A .  5 PRO HB3  1 1 
       10 14798 1 1   6 PRO HD2  H   4.740  12.244  -4.452 1.00 . A A .  5 PRO HD2  1 1 
       10 14799 1 1   6 PRO HD3  H   6.504  12.506  -4.443 1.00 . A A .  5 PRO HD3  1 1 
       10 14800 1 1   6 PRO HG2  H   4.517  12.503  -2.160 1.00 . A A .  5 PRO HG2  1 1 
       10 14801 1 1   6 PRO HG3  H   5.788  13.716  -2.505 1.00 . A A .  5 PRO HG3  1 1 
       10 14802 1 1   6 PRO N    N   5.953  10.641  -3.694 1.00 . A A .  5 PRO N    1 1 
       10 14803 1 1   6 PRO O    O   4.278   9.927  -1.331 1.00 . A A .  5 PRO O    1 1 
       10 14804 1 1   7 THR C    C   5.622   6.469   0.403 1.00 . A A .  6 THR C    1 1 
       10 14805 1 1   7 THR CA   C   4.946   7.223  -0.759 1.00 . A A .  6 THR CA   1 1 
       10 14806 1 1   7 THR CB   C   4.547   6.290  -1.918 1.00 . A A .  6 THR CB   1 1 
       10 14807 1 1   7 THR CG2  C   3.394   6.880  -2.738 1.00 . A A .  6 THR CG2  1 1 
       10 14808 1 1   7 THR H    H   6.722   7.968  -1.620 1.00 . A A .  6 THR H    1 1 
       10 14809 1 1   7 THR HA   H   4.034   7.648  -0.342 1.00 . A A .  6 THR HA   1 1 
       10 14810 1 1   7 THR HB   H   4.218   5.326  -1.527 1.00 . A A .  6 THR HB   1 1 
       10 14811 1 1   7 THR HG1  H   5.694   6.821  -3.406 1.00 . A A .  6 THR HG1  1 1 
       10 14812 1 1   7 THR HG21 H   3.668   7.849  -3.152 1.00 . A A .  6 THR HG21 1 1 
       10 14813 1 1   7 THR HG22 H   3.146   6.207  -3.560 1.00 . A A .  6 THR HG22 1 1 
       10 14814 1 1   7 THR HG23 H   2.511   7.005  -2.110 1.00 . A A .  6 THR HG23 1 1 
       10 14815 1 1   7 THR N    N   5.807   8.268  -1.305 1.00 . A A .  6 THR N    1 1 
       10 14816 1 1   7 THR O    O   5.186   5.379   0.776 1.00 . A A .  6 THR O    1 1 
       10 14817 1 1   7 THR OG1  O   5.650   6.085  -2.781 1.00 . A A .  6 THR OG1  1 1 
       10 14818 1 1   8 LYS C    C   6.799   7.133   3.394 1.00 . A A .  7 LYS C    1 1 
       10 14819 1 1   8 LYS CA   C   7.383   6.488   2.144 1.00 . A A .  7 LYS CA   1 1 
       10 14820 1 1   8 LYS CB   C   8.887   6.767   1.976 1.00 . A A .  7 LYS CB   1 1 
       10 14821 1 1   8 LYS CD   C  10.015   7.079   4.297 1.00 . A A .  7 LYS CD   1 1 
       10 14822 1 1   8 LYS CE   C  11.230   6.610   5.119 1.00 . A A .  7 LYS CE   1 1 
       10 14823 1 1   8 LYS CG   C   9.831   6.189   3.050 1.00 . A A .  7 LYS CG   1 1 
       10 14824 1 1   8 LYS H    H   6.883   7.996   0.777 1.00 . A A .  7 LYS H    1 1 
       10 14825 1 1   8 LYS HA   H   7.247   5.409   2.184 1.00 . A A .  7 LYS HA   1 1 
       10 14826 1 1   8 LYS HB2  H   9.178   6.307   1.031 1.00 . A A .  7 LYS HB2  1 1 
       10 14827 1 1   8 LYS HB3  H   9.052   7.840   1.890 1.00 . A A .  7 LYS HB3  1 1 
       10 14828 1 1   8 LYS HD2  H  10.163   8.116   3.987 1.00 . A A .  7 LYS HD2  1 1 
       10 14829 1 1   8 LYS HD3  H   9.122   7.019   4.917 1.00 . A A .  7 LYS HD3  1 1 
       10 14830 1 1   8 LYS HE2  H  11.147   5.539   5.295 1.00 . A A .  7 LYS HE2  1 1 
       10 14831 1 1   8 LYS HE3  H  12.143   6.793   4.549 1.00 . A A .  7 LYS HE3  1 1 
       10 14832 1 1   8 LYS HG2  H   9.493   5.193   3.343 1.00 . A A .  7 LYS HG2  1 1 
       10 14833 1 1   8 LYS HG3  H  10.809   6.082   2.578 1.00 . A A .  7 LYS HG3  1 1 
       10 14834 1 1   8 LYS HZ1  H  10.546   7.162   7.037 1.00 . A A .  7 LYS HZ1  1 1 
       10 14835 1 1   8 LYS HZ2  H  12.158   6.933   6.951 1.00 . A A .  7 LYS HZ2  1 1 
       10 14836 1 1   8 LYS HZ3  H  11.501   8.288   6.342 1.00 . A A .  7 LYS HZ3  1 1 
       10 14837 1 1   8 LYS N    N   6.670   7.035   1.003 1.00 . A A .  7 LYS N    1 1 
       10 14838 1 1   8 LYS NZ   N  11.356   7.287   6.431 1.00 . A A .  7 LYS NZ   1 1 
       10 14839 1 1   8 LYS O    O   7.208   8.236   3.753 1.00 . A A .  7 LYS O    1 1 
       10 14840 1 1   9 LYS C    C   4.481   7.992   5.383 1.00 . A A .  8 LYS C    1 1 
       10 14841 1 1   9 LYS CA   C   5.374   6.741   5.383 1.00 . A A .  8 LYS CA   1 1 
       10 14842 1 1   9 LYS CB   C   6.575   6.840   6.347 1.00 . A A .  8 LYS CB   1 1 
       10 14843 1 1   9 LYS CD   C   5.723   7.447   8.706 1.00 . A A .  8 LYS CD   1 1 
       10 14844 1 1   9 LYS CE   C   5.598   6.850  10.115 1.00 . A A .  8 LYS CE   1 1 
       10 14845 1 1   9 LYS CG   C   6.333   6.376   7.789 1.00 . A A .  8 LYS CG   1 1 
       10 14846 1 1   9 LYS H    H   5.614   5.554   3.635 1.00 . A A .  8 LYS H    1 1 
       10 14847 1 1   9 LYS HA   H   4.771   5.881   5.671 1.00 . A A .  8 LYS HA   1 1 
       10 14848 1 1   9 LYS HB2  H   7.336   6.151   5.978 1.00 . A A .  8 LYS HB2  1 1 
       10 14849 1 1   9 LYS HB3  H   6.997   7.847   6.343 1.00 . A A .  8 LYS HB3  1 1 
       10 14850 1 1   9 LYS HD2  H   6.382   8.315   8.710 1.00 . A A .  8 LYS HD2  1 1 
       10 14851 1 1   9 LYS HD3  H   4.738   7.753   8.358 1.00 . A A .  8 LYS HD3  1 1 
       10 14852 1 1   9 LYS HE2  H   4.800   6.110  10.124 1.00 . A A .  8 LYS HE2  1 1 
       10 14853 1 1   9 LYS HE3  H   6.533   6.359  10.382 1.00 . A A .  8 LYS HE3  1 1 
       10 14854 1 1   9 LYS HG2  H   5.733   5.466   7.786 1.00 . A A .  8 LYS HG2  1 1 
       10 14855 1 1   9 LYS HG3  H   7.313   6.114   8.197 1.00 . A A .  8 LYS HG3  1 1 
       10 14856 1 1   9 LYS HZ1  H   6.024   8.560  11.244 1.00 . A A .  8 LYS HZ1  1 1 
       10 14857 1 1   9 LYS HZ2  H   4.402   8.305  11.054 1.00 . A A .  8 LYS HZ2  1 1 
       10 14858 1 1   9 LYS HZ3  H   5.251   7.379  12.059 1.00 . A A .  8 LYS HZ3  1 1 
       10 14859 1 1   9 LYS N    N   5.866   6.438   4.042 1.00 . A A .  8 LYS N    1 1 
       10 14860 1 1   9 LYS NZ   N   5.306   7.847  11.158 1.00 . A A .  8 LYS NZ   1 1 
       10 14861 1 1   9 LYS O    O   4.734   8.947   4.648 1.00 . A A .  8 LYS O    1 1 
       10 14862 1 1  10 GLY C    C   1.340   8.874   5.368 1.00 . A A .  9 GLY C    1 1 
       10 14863 1 1  10 GLY CA   C   2.509   9.106   6.315 1.00 . A A .  9 GLY CA   1 1 
       10 14864 1 1  10 GLY H    H   3.219   7.160   6.750 1.00 . A A .  9 GLY H    1 1 
       10 14865 1 1  10 GLY HA2  H   2.160   9.172   7.346 1.00 . A A .  9 GLY HA2  1 1 
       10 14866 1 1  10 GLY HA3  H   3.013  10.037   6.062 1.00 . A A .  9 GLY HA3  1 1 
       10 14867 1 1  10 GLY N    N   3.424   7.987   6.195 1.00 . A A .  9 GLY N    1 1 
       10 14868 1 1  10 GLY O    O   1.509   8.906   4.149 1.00 . A A .  9 GLY O    1 1 
       10 14869 1 1  11 ARG C    C  -0.836   6.682   4.655 1.00 . A A . 10 ARG C    1 1 
       10 14870 1 1  11 ARG CA   C  -1.036   8.092   5.217 1.00 . A A . 10 ARG CA   1 1 
       10 14871 1 1  11 ARG CB   C  -1.539   9.085   4.139 1.00 . A A . 10 ARG CB   1 1 
       10 14872 1 1  11 ARG CD   C  -2.192  11.248   5.313 1.00 . A A . 10 ARG CD   1 1 
       10 14873 1 1  11 ARG CG   C  -2.694   9.977   4.618 1.00 . A A . 10 ARG CG   1 1 
       10 14874 1 1  11 ARG CZ   C  -1.468  13.543   4.651 1.00 . A A . 10 ARG CZ   1 1 
       10 14875 1 1  11 ARG H    H   0.195   8.397   6.925 1.00 . A A . 10 ARG H    1 1 
       10 14876 1 1  11 ARG HA   H  -1.808   7.994   5.981 1.00 . A A . 10 ARG HA   1 1 
       10 14877 1 1  11 ARG HB2  H  -0.747   9.711   3.732 1.00 . A A . 10 ARG HB2  1 1 
       10 14878 1 1  11 ARG HB3  H  -1.940   8.496   3.316 1.00 . A A . 10 ARG HB3  1 1 
       10 14879 1 1  11 ARG HD2  H  -2.956  11.569   6.025 1.00 . A A . 10 ARG HD2  1 1 
       10 14880 1 1  11 ARG HD3  H  -1.283  11.027   5.872 1.00 . A A . 10 ARG HD3  1 1 
       10 14881 1 1  11 ARG HE   H  -2.536  12.322   3.488 1.00 . A A . 10 ARG HE   1 1 
       10 14882 1 1  11 ARG HG2  H  -3.307  10.260   3.761 1.00 . A A . 10 ARG HG2  1 1 
       10 14883 1 1  11 ARG HG3  H  -3.337   9.416   5.296 1.00 . A A . 10 ARG HG3  1 1 
       10 14884 1 1  11 ARG HH11 H  -0.226  12.896   6.093 1.00 . A A . 10 ARG HH11 1 1 
       10 14885 1 1  11 ARG HH12 H  -0.340  14.632   5.927 1.00 . A A . 10 ARG HH12 1 1 
       10 14886 1 1  11 ARG HH21 H  -2.255  14.433   3.009 1.00 . A A . 10 ARG HH21 1 1 
       10 14887 1 1  11 ARG HH22 H  -1.258  15.477   4.004 1.00 . A A . 10 ARG HH22 1 1 
       10 14888 1 1  11 ARG N    N   0.173   8.533   5.918 1.00 . A A . 10 ARG N    1 1 
       10 14889 1 1  11 ARG NE   N  -2.002  12.350   4.352 1.00 . A A . 10 ARG NE   1 1 
       10 14890 1 1  11 ARG NH1  N  -0.733  13.712   5.746 1.00 . A A . 10 ARG NH1  1 1 
       10 14891 1 1  11 ARG NH2  N  -1.687  14.575   3.846 1.00 . A A . 10 ARG NH2  1 1 
       10 14892 1 1  11 ARG O    O  -1.643   5.784   4.895 1.00 . A A . 10 ARG O    1 1 
       10 14893 1 1  12 ARG C    C   0.627   4.172   4.629 1.00 . A A . 11 ARG C    1 1 
       10 14894 1 1  12 ARG CA   C   0.612   5.140   3.454 1.00 . A A . 11 ARG CA   1 1 
       10 14895 1 1  12 ARG CB   C   1.980   5.199   2.772 1.00 . A A . 11 ARG CB   1 1 
       10 14896 1 1  12 ARG CD   C   3.475   3.099   2.630 1.00 . A A . 11 ARG CD   1 1 
       10 14897 1 1  12 ARG CG   C   2.334   3.922   1.999 1.00 . A A . 11 ARG CG   1 1 
       10 14898 1 1  12 ARG CZ   C   4.401   2.144   0.557 1.00 . A A . 11 ARG CZ   1 1 
       10 14899 1 1  12 ARG H    H   0.899   7.209   3.761 1.00 . A A . 11 ARG H    1 1 
       10 14900 1 1  12 ARG HA   H  -0.149   4.863   2.727 1.00 . A A . 11 ARG HA   1 1 
       10 14901 1 1  12 ARG HB2  H   1.948   6.005   2.045 1.00 . A A . 11 ARG HB2  1 1 
       10 14902 1 1  12 ARG HB3  H   2.737   5.438   3.517 1.00 . A A . 11 ARG HB3  1 1 
       10 14903 1 1  12 ARG HD2  H   3.912   3.606   3.492 1.00 . A A . 11 ARG HD2  1 1 
       10 14904 1 1  12 ARG HD3  H   3.095   2.139   2.975 1.00 . A A . 11 ARG HD3  1 1 
       10 14905 1 1  12 ARG HE   H   5.183   3.702   1.542 1.00 . A A . 11 ARG HE   1 1 
       10 14906 1 1  12 ARG HG2  H   1.454   3.293   1.854 1.00 . A A . 11 ARG HG2  1 1 
       10 14907 1 1  12 ARG HG3  H   2.643   4.254   1.006 1.00 . A A . 11 ARG HG3  1 1 
       10 14908 1 1  12 ARG HH11 H   3.532   0.577   1.525 1.00 . A A . 11 ARG HH11 1 1 
       10 14909 1 1  12 ARG HH12 H   3.332   0.584  -0.227 1.00 . A A . 11 ARG HH12 1 1 
       10 14910 1 1  12 ARG HH21 H   5.690   3.242  -0.568 1.00 . A A . 11 ARG HH21 1 1 
       10 14911 1 1  12 ARG HH22 H   4.793   2.066  -1.485 1.00 . A A . 11 ARG HH22 1 1 
       10 14912 1 1  12 ARG N    N   0.261   6.452   3.938 1.00 . A A . 11 ARG N    1 1 
       10 14913 1 1  12 ARG NE   N   4.551   2.909   1.645 1.00 . A A . 11 ARG NE   1 1 
       10 14914 1 1  12 ARG NH1  N   3.657   1.042   0.622 1.00 . A A . 11 ARG NH1  1 1 
       10 14915 1 1  12 ARG NH2  N   4.951   2.537  -0.587 1.00 . A A . 11 ARG NH2  1 1 
       10 14916 1 1  12 ARG O    O   0.940   4.538   5.759 1.00 . A A . 11 ARG O    1 1 
       10 14917 1 1  13 ASN C    C  -0.839   2.104   6.454 1.00 . A A . 12 ASN C    1 1 
       10 14918 1 1  13 ASN CA   C   0.189   1.863   5.343 1.00 . A A . 12 ASN CA   1 1 
       10 14919 1 1  13 ASN CB   C   1.585   1.622   5.931 1.00 . A A . 12 ASN CB   1 1 
       10 14920 1 1  13 ASN CG   C   1.826   0.150   6.230 1.00 . A A . 12 ASN CG   1 1 
       10 14921 1 1  13 ASN H    H   0.012   2.736   3.396 1.00 . A A . 12 ASN H    1 1 
       10 14922 1 1  13 ASN HA   H  -0.117   0.963   4.809 1.00 . A A . 12 ASN HA   1 1 
       10 14923 1 1  13 ASN HB2  H   2.345   1.923   5.211 1.00 . A A . 12 ASN HB2  1 1 
       10 14924 1 1  13 ASN HB3  H   1.731   2.215   6.835 1.00 . A A . 12 ASN HB3  1 1 
       10 14925 1 1  13 ASN HD21 H   0.865   0.219   8.020 1.00 . A A . 12 ASN HD21 1 1 
       10 14926 1 1  13 ASN HD22 H   1.808  -1.245   7.669 1.00 . A A . 12 ASN HD22 1 1 
       10 14927 1 1  13 ASN N    N   0.237   2.936   4.356 1.00 . A A . 12 ASN N    1 1 
       10 14928 1 1  13 ASN ND2  N   1.449  -0.330   7.400 1.00 . A A . 12 ASN ND2  1 1 
       10 14929 1 1  13 ASN O    O  -0.837   1.381   7.444 1.00 . A A . 12 ASN O    1 1 
       10 14930 1 1  13 ASN OD1  O   2.388  -0.551   5.391 1.00 . A A . 12 ASN OD1  1 1 
       10 14931 1 1  14 ARG C    C  -3.708   1.903   7.175 1.00 . A A . 13 ARG C    1 1 
       10 14932 1 1  14 ARG CA   C  -2.912   3.214   7.162 1.00 . A A . 13 ARG CA   1 1 
       10 14933 1 1  14 ARG CB   C  -3.786   4.393   6.688 1.00 . A A . 13 ARG CB   1 1 
       10 14934 1 1  14 ARG CD   C  -4.938   5.568   4.729 1.00 . A A . 13 ARG CD   1 1 
       10 14935 1 1  14 ARG CG   C  -4.354   4.249   5.261 1.00 . A A . 13 ARG CG   1 1 
       10 14936 1 1  14 ARG CZ   C  -6.008   4.845   2.546 1.00 . A A . 13 ARG CZ   1 1 
       10 14937 1 1  14 ARG H    H  -1.644   3.752   5.544 1.00 . A A . 13 ARG H    1 1 
       10 14938 1 1  14 ARG HA   H  -2.570   3.422   8.178 1.00 . A A . 13 ARG HA   1 1 
       10 14939 1 1  14 ARG HB2  H  -4.627   4.471   7.376 1.00 . A A . 13 ARG HB2  1 1 
       10 14940 1 1  14 ARG HB3  H  -3.206   5.312   6.770 1.00 . A A . 13 ARG HB3  1 1 
       10 14941 1 1  14 ARG HD2  H  -5.333   6.142   5.570 1.00 . A A . 13 ARG HD2  1 1 
       10 14942 1 1  14 ARG HD3  H  -4.155   6.171   4.264 1.00 . A A . 13 ARG HD3  1 1 
       10 14943 1 1  14 ARG HE   H  -6.984   5.569   4.144 1.00 . A A . 13 ARG HE   1 1 
       10 14944 1 1  14 ARG HG2  H  -3.583   3.917   4.566 1.00 . A A . 13 ARG HG2  1 1 
       10 14945 1 1  14 ARG HG3  H  -5.151   3.504   5.293 1.00 . A A . 13 ARG HG3  1 1 
       10 14946 1 1  14 ARG HH11 H  -4.050   5.272   2.211 1.00 . A A . 13 ARG HH11 1 1 
       10 14947 1 1  14 ARG HH12 H  -4.951   4.744   0.850 1.00 . A A . 13 ARG HH12 1 1 
       10 14948 1 1  14 ARG HH21 H  -8.019   4.724   2.400 1.00 . A A . 13 ARG HH21 1 1 
       10 14949 1 1  14 ARG HH22 H  -7.147   3.784   1.191 1.00 . A A . 13 ARG HH22 1 1 
       10 14950 1 1  14 ARG N    N  -1.745   3.079   6.292 1.00 . A A . 13 ARG N    1 1 
       10 14951 1 1  14 ARG NE   N  -6.057   5.337   3.796 1.00 . A A . 13 ARG NE   1 1 
       10 14952 1 1  14 ARG NH1  N  -4.866   4.761   1.870 1.00 . A A . 13 ARG NH1  1 1 
       10 14953 1 1  14 ARG NH2  N  -7.140   4.427   1.988 1.00 . A A . 13 ARG NH2  1 1 
       10 14954 1 1  14 ARG O    O  -4.211   1.448   8.197 1.00 . A A . 13 ARG O    1 1 
       10 14955 1 1  15 PHE C    C  -3.685  -1.085   6.346 1.00 . A A . 14 PHE C    1 1 
       10 14956 1 1  15 PHE CA   C  -4.517   0.061   5.756 1.00 . A A . 14 PHE CA   1 1 
       10 14957 1 1  15 PHE CB   C  -4.702  -0.100   4.243 1.00 . A A . 14 PHE CB   1 1 
       10 14958 1 1  15 PHE CD1  C  -6.393  -1.965   4.062 1.00 . A A . 14 PHE CD1  1 1 
       10 14959 1 1  15 PHE CD2  C  -4.099  -2.372   3.344 1.00 . A A . 14 PHE CD2  1 1 
       10 14960 1 1  15 PHE CE1  C  -6.703  -3.311   3.813 1.00 . A A . 14 PHE CE1  1 1 
       10 14961 1 1  15 PHE CE2  C  -4.425  -3.703   3.054 1.00 . A A . 14 PHE CE2  1 1 
       10 14962 1 1  15 PHE CG   C  -5.090  -1.495   3.822 1.00 . A A . 14 PHE CG   1 1 
       10 14963 1 1  15 PHE CZ   C  -5.721  -4.171   3.300 1.00 . A A . 14 PHE CZ   1 1 
       10 14964 1 1  15 PHE H    H  -3.388   1.778   5.218 1.00 . A A . 14 PHE H    1 1 
       10 14965 1 1  15 PHE HA   H  -5.501   0.081   6.227 1.00 . A A . 14 PHE HA   1 1 
       10 14966 1 1  15 PHE HB2  H  -5.462   0.600   3.895 1.00 . A A . 14 PHE HB2  1 1 
       10 14967 1 1  15 PHE HB3  H  -3.763   0.147   3.748 1.00 . A A . 14 PHE HB3  1 1 
       10 14968 1 1  15 PHE HD1  H  -7.151  -1.309   4.468 1.00 . A A . 14 PHE HD1  1 1 
       10 14969 1 1  15 PHE HD2  H  -3.067  -2.059   3.270 1.00 . A A . 14 PHE HD2  1 1 
       10 14970 1 1  15 PHE HE1  H  -7.691  -3.698   4.024 1.00 . A A . 14 PHE HE1  1 1 
       10 14971 1 1  15 PHE HE2  H  -3.678  -4.394   2.698 1.00 . A A . 14 PHE HE2  1 1 
       10 14972 1 1  15 PHE HZ   H  -5.929  -5.215   3.149 1.00 . A A . 14 PHE HZ   1 1 
       10 14973 1 1  15 PHE N    N  -3.847   1.324   5.987 1.00 . A A . 14 PHE N    1 1 
       10 14974 1 1  15 PHE O    O  -2.559  -1.304   5.901 1.00 . A A . 14 PHE O    1 1 
       10 14975 1 1  16 LYS C    C  -4.316  -4.255   7.221 1.00 . A A . 15 LYS C    1 1 
       10 14976 1 1  16 LYS CA   C  -3.679  -3.030   7.880 1.00 . A A . 15 LYS CA   1 1 
       10 14977 1 1  16 LYS CB   C  -3.881  -3.036   9.408 1.00 . A A . 15 LYS CB   1 1 
       10 14978 1 1  16 LYS CD   C  -5.667  -4.678  10.239 1.00 . A A . 15 LYS CD   1 1 
       10 14979 1 1  16 LYS CE   C  -7.164  -4.955  10.043 1.00 . A A . 15 LYS CE   1 1 
       10 14980 1 1  16 LYS CG   C  -5.345  -3.228   9.849 1.00 . A A . 15 LYS CG   1 1 
       10 14981 1 1  16 LYS H    H  -5.180  -1.557   7.600 1.00 . A A . 15 LYS H    1 1 
       10 14982 1 1  16 LYS HA   H  -2.604  -3.037   7.693 1.00 . A A . 15 LYS HA   1 1 
       10 14983 1 1  16 LYS HB2  H  -3.261  -3.817   9.852 1.00 . A A . 15 LYS HB2  1 1 
       10 14984 1 1  16 LYS HB3  H  -3.526  -2.078   9.790 1.00 . A A . 15 LYS HB3  1 1 
       10 14985 1 1  16 LYS HD2  H  -5.076  -5.388   9.660 1.00 . A A . 15 LYS HD2  1 1 
       10 14986 1 1  16 LYS HD3  H  -5.406  -4.822  11.291 1.00 . A A . 15 LYS HD3  1 1 
       10 14987 1 1  16 LYS HE2  H  -7.428  -5.892  10.539 1.00 . A A . 15 LYS HE2  1 1 
       10 14988 1 1  16 LYS HE3  H  -7.754  -4.156  10.496 1.00 . A A . 15 LYS HE3  1 1 
       10 14989 1 1  16 LYS HG2  H  -5.532  -2.624  10.736 1.00 . A A . 15 LYS HG2  1 1 
       10 14990 1 1  16 LYS HG3  H  -6.018  -2.881   9.068 1.00 . A A . 15 LYS HG3  1 1 
       10 14991 1 1  16 LYS HZ1  H  -7.099  -4.374   8.029 1.00 . A A . 15 LYS HZ1  1 1 
       10 14992 1 1  16 LYS HZ2  H  -7.134  -5.964   8.272 1.00 . A A . 15 LYS HZ2  1 1 
       10 14993 1 1  16 LYS HZ3  H  -8.528  -5.114   8.494 1.00 . A A . 15 LYS HZ3  1 1 
       10 14994 1 1  16 LYS N    N  -4.252  -1.815   7.311 1.00 . A A . 15 LYS N    1 1 
       10 14995 1 1  16 LYS NZ   N  -7.517  -5.087   8.616 1.00 . A A . 15 LYS NZ   1 1 
       10 14996 1 1  16 LYS O    O  -5.530  -4.256   6.998 1.00 . A A . 15 LYS O    1 1 
       10 14997 1 1  17 TRP C    C  -4.701  -7.382   7.449 1.00 . A A . 16 TRP C    1 1 
       10 14998 1 1  17 TRP CA   C  -3.948  -6.563   6.391 1.00 . A A . 16 TRP CA   1 1 
       10 14999 1 1  17 TRP CB   C  -2.706  -7.280   5.817 1.00 . A A . 16 TRP CB   1 1 
       10 15000 1 1  17 TRP CD1  C  -1.531  -5.398   4.564 1.00 . A A . 16 TRP CD1  1 1 
       10 15001 1 1  17 TRP CD2  C  -2.117  -7.094   3.224 1.00 . A A . 16 TRP CD2  1 1 
       10 15002 1 1  17 TRP CE2  C  -1.547  -6.083   2.396 1.00 . A A . 16 TRP CE2  1 1 
       10 15003 1 1  17 TRP CE3  C  -2.562  -8.265   2.579 1.00 . A A . 16 TRP CE3  1 1 
       10 15004 1 1  17 TRP CG   C  -2.110  -6.620   4.605 1.00 . A A . 16 TRP CG   1 1 
       10 15005 1 1  17 TRP CH2  C  -2.011  -7.342   0.394 1.00 . A A . 16 TRP CH2  1 1 
       10 15006 1 1  17 TRP CZ2  C  -1.476  -6.200   1.003 1.00 . A A . 16 TRP CZ2  1 1 
       10 15007 1 1  17 TRP CZ3  C  -2.502  -8.395   1.181 1.00 . A A . 16 TRP CZ3  1 1 
       10 15008 1 1  17 TRP H    H  -2.546  -5.220   7.235 1.00 . A A . 16 TRP H    1 1 
       10 15009 1 1  17 TRP HA   H  -4.639  -6.369   5.568 1.00 . A A . 16 TRP HA   1 1 
       10 15010 1 1  17 TRP HB2  H  -1.928  -7.378   6.579 1.00 . A A . 16 TRP HB2  1 1 
       10 15011 1 1  17 TRP HB3  H  -2.981  -8.296   5.524 1.00 . A A . 16 TRP HB3  1 1 
       10 15012 1 1  17 TRP HD1  H  -1.412  -4.733   5.403 1.00 . A A . 16 TRP HD1  1 1 
       10 15013 1 1  17 TRP HE1  H  -0.702  -4.235   3.010 1.00 . A A . 16 TRP HE1  1 1 
       10 15014 1 1  17 TRP HE3  H  -2.974  -9.075   3.158 1.00 . A A . 16 TRP HE3  1 1 
       10 15015 1 1  17 TRP HH2  H  -2.046  -7.417  -0.677 1.00 . A A . 16 TRP HH2  1 1 
       10 15016 1 1  17 TRP HZ2  H  -1.041  -5.417   0.406 1.00 . A A . 16 TRP HZ2  1 1 
       10 15017 1 1  17 TRP HZ3  H  -2.866  -9.300   0.715 1.00 . A A . 16 TRP HZ3  1 1 
       10 15018 1 1  17 TRP N    N  -3.517  -5.299   6.983 1.00 . A A . 16 TRP N    1 1 
       10 15019 1 1  17 TRP NE1  N  -1.161  -5.094   3.271 1.00 . A A . 16 TRP NE1  1 1 
       10 15020 1 1  17 TRP O    O  -5.790  -6.987   7.870 1.00 . A A . 16 TRP O    1 1 
       10 15021 1 1  18 GLY C    C  -3.807 -10.561   9.079 1.00 . A A . 17 GLY C    1 1 
       10 15022 1 1  18 GLY CA   C  -4.682  -9.316   8.977 1.00 . A A . 17 GLY CA   1 1 
       10 15023 1 1  18 GLY H    H  -3.228  -8.767   7.571 1.00 . A A . 17 GLY H    1 1 
       10 15024 1 1  18 GLY HA2  H  -4.734  -8.807   9.939 1.00 . A A . 17 GLY HA2  1 1 
       10 15025 1 1  18 GLY HA3  H  -5.678  -9.618   8.656 1.00 . A A . 17 GLY HA3  1 1 
       10 15026 1 1  18 GLY N    N  -4.090  -8.435   7.982 1.00 . A A . 17 GLY N    1 1 
       10 15027 1 1  18 GLY O    O  -2.864 -10.690   8.294 1.00 . A A . 17 GLY O    1 1 
       10 15028 1 1  19 PRO C    C  -3.972 -13.536   8.793 1.00 . A A . 18 PRO C    1 1 
       10 15029 1 1  19 PRO CA   C  -3.418 -12.770   9.998 1.00 . A A . 18 PRO CA   1 1 
       10 15030 1 1  19 PRO CB   C  -3.815 -13.432  11.319 1.00 . A A . 18 PRO CB   1 1 
       10 15031 1 1  19 PRO CD   C  -5.095 -11.414  11.042 1.00 . A A . 18 PRO CD   1 1 
       10 15032 1 1  19 PRO CG   C  -5.200 -12.839  11.594 1.00 . A A . 18 PRO CG   1 1 
       10 15033 1 1  19 PRO HA   H  -2.332 -12.666   9.908 1.00 . A A . 18 PRO HA   1 1 
       10 15034 1 1  19 PRO HB2  H  -3.840 -14.522  11.255 1.00 . A A . 18 PRO HB2  1 1 
       10 15035 1 1  19 PRO HB3  H  -3.126 -13.121  12.104 1.00 . A A . 18 PRO HB3  1 1 
       10 15036 1 1  19 PRO HD2  H  -6.055 -11.103  10.630 1.00 . A A . 18 PRO HD2  1 1 
       10 15037 1 1  19 PRO HD3  H  -4.790 -10.733  11.838 1.00 . A A . 18 PRO HD3  1 1 
       10 15038 1 1  19 PRO HG2  H  -5.945 -13.397  11.022 1.00 . A A . 18 PRO HG2  1 1 
       10 15039 1 1  19 PRO HG3  H  -5.458 -12.861  12.654 1.00 . A A . 18 PRO HG3  1 1 
       10 15040 1 1  19 PRO N    N  -4.055 -11.468  10.029 1.00 . A A . 18 PRO N    1 1 
       10 15041 1 1  19 PRO O    O  -5.028 -13.181   8.284 1.00 . A A . 18 PRO O    1 1 
       10 15042 1 1  20 ALA C    C  -3.281 -14.750   5.906 1.00 . A A . 19 ALA C    1 1 
       10 15043 1 1  20 ALA CA   C  -3.498 -15.465   7.230 1.00 . A A . 19 ALA CA   1 1 
       10 15044 1 1  20 ALA CB   C  -4.869 -16.102   7.376 1.00 . A A . 19 ALA CB   1 1 
       10 15045 1 1  20 ALA H    H  -2.367 -14.697   8.757 1.00 . A A . 19 ALA H    1 1 
       10 15046 1 1  20 ALA HA   H  -2.764 -16.269   7.301 1.00 . A A . 19 ALA HA   1 1 
       10 15047 1 1  20 ALA HB1  H  -4.967 -16.490   8.391 1.00 . A A . 19 ALA HB1  1 1 
       10 15048 1 1  20 ALA HB2  H  -5.640 -15.361   7.188 1.00 . A A . 19 ALA HB2  1 1 
       10 15049 1 1  20 ALA HB3  H  -4.953 -16.914   6.658 1.00 . A A . 19 ALA HB3  1 1 
       10 15050 1 1  20 ALA N    N  -3.238 -14.547   8.326 1.00 . A A . 19 ALA N    1 1 
       10 15051 1 1  20 ALA O    O  -2.408 -15.119   5.130 1.00 . A A . 19 ALA O    1 1 
       10 15052 1 1  21 SER C    C  -2.280 -12.417   4.503 1.00 . A A . 20 SER C    1 1 
       10 15053 1 1  21 SER CA   C  -3.785 -12.578   4.783 1.00 . A A . 20 SER CA   1 1 
       10 15054 1 1  21 SER CB   C  -4.378 -11.312   5.436 1.00 . A A . 20 SER CB   1 1 
       10 15055 1 1  21 SER H    H  -4.607 -13.465   6.534 1.00 . A A . 20 SER H    1 1 
       10 15056 1 1  21 SER HA   H  -4.321 -12.838   3.867 1.00 . A A . 20 SER HA   1 1 
       10 15057 1 1  21 SER HB2  H  -5.298 -11.552   5.968 1.00 . A A . 20 SER HB2  1 1 
       10 15058 1 1  21 SER HB3  H  -3.685 -10.947   6.174 1.00 . A A . 20 SER HB3  1 1 
       10 15059 1 1  21 SER HG   H  -5.541 -10.311   4.253 1.00 . A A . 20 SER HG   1 1 
       10 15060 1 1  21 SER N    N  -3.982 -13.638   5.759 1.00 . A A . 20 SER N    1 1 
       10 15061 1 1  21 SER O    O  -1.776 -12.630   3.400 1.00 . A A . 20 SER O    1 1 
       10 15062 1 1  21 SER OG   O  -4.620 -10.235   4.564 1.00 . A A . 20 SER OG   1 1 
       10 15063 1 1  22 GLN C    C   0.726 -13.081   5.245 1.00 . A A . 21 GLN C    1 1 
       10 15064 1 1  22 GLN CA   C  -0.109 -11.806   5.440 1.00 . A A . 21 GLN CA   1 1 
       10 15065 1 1  22 GLN CB   C   0.319 -10.940   6.631 1.00 . A A . 21 GLN CB   1 1 
       10 15066 1 1  22 GLN CD   C   0.471 -10.708   9.136 1.00 . A A . 21 GLN CD   1 1 
       10 15067 1 1  22 GLN CG   C   0.275 -11.672   7.972 1.00 . A A . 21 GLN CG   1 1 
       10 15068 1 1  22 GLN H    H  -1.983 -11.949   6.442 1.00 . A A . 21 GLN H    1 1 
       10 15069 1 1  22 GLN HA   H   0.031 -11.193   4.550 1.00 . A A . 21 GLN HA   1 1 
       10 15070 1 1  22 GLN HB2  H   1.336 -10.585   6.472 1.00 . A A . 21 GLN HB2  1 1 
       10 15071 1 1  22 GLN HB3  H  -0.349 -10.079   6.678 1.00 . A A . 21 GLN HB3  1 1 
       10 15072 1 1  22 GLN HE21 H  -1.305  -9.853   8.744 1.00 . A A . 21 GLN HE21 1 1 
       10 15073 1 1  22 GLN HE22 H  -0.422  -9.184  10.114 1.00 . A A . 21 GLN HE22 1 1 
       10 15074 1 1  22 GLN HG2  H  -0.666 -12.204   8.103 1.00 . A A . 21 GLN HG2  1 1 
       10 15075 1 1  22 GLN HG3  H   1.082 -12.393   7.978 1.00 . A A . 21 GLN HG3  1 1 
       10 15076 1 1  22 GLN N    N  -1.527 -12.088   5.554 1.00 . A A . 21 GLN N    1 1 
       10 15077 1 1  22 GLN NE2  N  -0.489  -9.816   9.337 1.00 . A A . 21 GLN NE2  1 1 
       10 15078 1 1  22 GLN O    O   1.818 -13.023   4.686 1.00 . A A . 21 GLN O    1 1 
       10 15079 1 1  22 GLN OE1  O   1.464 -10.758   9.848 1.00 . A A . 21 GLN OE1  1 1 
       10 15080 1 1  23 GLN C    C   0.869 -15.753   3.908 1.00 . A A . 22 GLN C    1 1 
       10 15081 1 1  23 GLN CA   C   0.910 -15.500   5.415 1.00 . A A . 22 GLN CA   1 1 
       10 15082 1 1  23 GLN CB   C   0.279 -16.650   6.218 1.00 . A A . 22 GLN CB   1 1 
       10 15083 1 1  23 GLN CD   C   2.466 -17.829   6.743 1.00 . A A . 22 GLN CD   1 1 
       10 15084 1 1  23 GLN CG   C   1.086 -17.953   6.106 1.00 . A A . 22 GLN CG   1 1 
       10 15085 1 1  23 GLN H    H  -0.738 -14.282   5.968 1.00 . A A . 22 GLN H    1 1 
       10 15086 1 1  23 GLN HA   H   1.947 -15.393   5.723 1.00 . A A . 22 GLN HA   1 1 
       10 15087 1 1  23 GLN HB2  H   0.219 -16.368   7.270 1.00 . A A . 22 GLN HB2  1 1 
       10 15088 1 1  23 GLN HB3  H  -0.725 -16.848   5.849 1.00 . A A . 22 GLN HB3  1 1 
       10 15089 1 1  23 GLN HE21 H   1.793 -18.465   8.558 1.00 . A A . 22 GLN HE21 1 1 
       10 15090 1 1  23 GLN HE22 H   3.498 -18.059   8.447 1.00 . A A . 22 GLN HE22 1 1 
       10 15091 1 1  23 GLN HG2  H   0.537 -18.756   6.597 1.00 . A A . 22 GLN HG2  1 1 
       10 15092 1 1  23 GLN HG3  H   1.206 -18.229   5.057 1.00 . A A . 22 GLN HG3  1 1 
       10 15093 1 1  23 GLN N    N   0.230 -14.240   5.689 1.00 . A A . 22 GLN N    1 1 
       10 15094 1 1  23 GLN NE2  N   2.580 -18.122   8.033 1.00 . A A . 22 GLN NE2  1 1 
       10 15095 1 1  23 GLN O    O   1.861 -16.133   3.298 1.00 . A A . 22 GLN O    1 1 
       10 15096 1 1  23 GLN OE1  O   3.426 -17.443   6.090 1.00 . A A . 22 GLN OE1  1 1 
       10 15097 1 1  24 ILE C    C   0.480 -14.666   1.124 1.00 . A A . 23 ILE C    1 1 
       10 15098 1 1  24 ILE CA   C  -0.440 -15.641   1.860 1.00 . A A . 23 ILE CA   1 1 
       10 15099 1 1  24 ILE CB   C  -1.937 -15.550   1.533 1.00 . A A . 23 ILE CB   1 1 
       10 15100 1 1  24 ILE CD1  C  -3.985 -17.060   1.709 1.00 . A A . 23 ILE CD1  1 1 
       10 15101 1 1  24 ILE CG1  C  -2.468 -16.986   1.676 1.00 . A A . 23 ILE CG1  1 1 
       10 15102 1 1  24 ILE CG2  C  -2.227 -14.958   0.153 1.00 . A A . 23 ILE CG2  1 1 
       10 15103 1 1  24 ILE H    H  -1.079 -15.205   3.834 1.00 . A A . 23 ILE H    1 1 
       10 15104 1 1  24 ILE HA   H  -0.090 -16.635   1.579 1.00 . A A . 23 ILE HA   1 1 
       10 15105 1 1  24 ILE HB   H  -2.434 -14.910   2.262 1.00 . A A . 23 ILE HB   1 1 
       10 15106 1 1  24 ILE HD11 H  -4.356 -16.412   2.502 1.00 . A A . 23 ILE HD11 1 1 
       10 15107 1 1  24 ILE HD12 H  -4.388 -16.753   0.750 1.00 . A A . 23 ILE HD12 1 1 
       10 15108 1 1  24 ILE HD13 H  -4.271 -18.093   1.905 1.00 . A A . 23 ILE HD13 1 1 
       10 15109 1 1  24 ILE HG12 H  -2.103 -17.603   0.854 1.00 . A A . 23 ILE HG12 1 1 
       10 15110 1 1  24 ILE HG13 H  -2.110 -17.412   2.615 1.00 . A A . 23 ILE HG13 1 1 
       10 15111 1 1  24 ILE HG21 H  -1.772 -15.576  -0.621 1.00 . A A . 23 ILE HG21 1 1 
       10 15112 1 1  24 ILE HG22 H  -3.301 -14.897  -0.006 1.00 . A A . 23 ILE HG22 1 1 
       10 15113 1 1  24 ILE HG23 H  -1.836 -13.943   0.099 1.00 . A A . 23 ILE HG23 1 1 
       10 15114 1 1  24 ILE N    N  -0.279 -15.508   3.293 1.00 . A A . 23 ILE N    1 1 
       10 15115 1 1  24 ILE O    O   1.117 -15.049   0.145 1.00 . A A . 23 ILE O    1 1 
       10 15116 1 1  25 LEU C    C   3.059 -13.266   1.164 1.00 . A A . 24 LEU C    1 1 
       10 15117 1 1  25 LEU CA   C   1.695 -12.575   1.098 1.00 . A A . 24 LEU CA   1 1 
       10 15118 1 1  25 LEU CB   C   1.756 -11.225   1.814 1.00 . A A . 24 LEU CB   1 1 
       10 15119 1 1  25 LEU CD1  C   0.764  -9.045   2.335 1.00 . A A . 24 LEU CD1  1 1 
       10 15120 1 1  25 LEU CD2  C   0.928  -9.727  -0.064 1.00 . A A . 24 LEU CD2  1 1 
       10 15121 1 1  25 LEU CG   C   0.681 -10.226   1.368 1.00 . A A . 24 LEU CG   1 1 
       10 15122 1 1  25 LEU H    H   0.042 -13.128   2.378 1.00 . A A . 24 LEU H    1 1 
       10 15123 1 1  25 LEU HA   H   1.505 -12.398   0.040 1.00 . A A . 24 LEU HA   1 1 
       10 15124 1 1  25 LEU HB2  H   1.684 -11.383   2.886 1.00 . A A . 24 LEU HB2  1 1 
       10 15125 1 1  25 LEU HB3  H   2.731 -10.778   1.610 1.00 . A A . 24 LEU HB3  1 1 
       10 15126 1 1  25 LEU HD11 H   1.800  -8.890   2.618 1.00 . A A . 24 LEU HD11 1 1 
       10 15127 1 1  25 LEU HD12 H   0.384  -8.138   1.872 1.00 . A A . 24 LEU HD12 1 1 
       10 15128 1 1  25 LEU HD13 H   0.193  -9.261   3.235 1.00 . A A . 24 LEU HD13 1 1 
       10 15129 1 1  25 LEU HD21 H   1.950  -9.358  -0.162 1.00 . A A . 24 LEU HD21 1 1 
       10 15130 1 1  25 LEU HD22 H   0.761 -10.527  -0.783 1.00 . A A . 24 LEU HD22 1 1 
       10 15131 1 1  25 LEU HD23 H   0.237  -8.920  -0.303 1.00 . A A . 24 LEU HD23 1 1 
       10 15132 1 1  25 LEU HG   H  -0.313 -10.673   1.430 1.00 . A A . 24 LEU HG   1 1 
       10 15133 1 1  25 LEU N    N   0.638 -13.436   1.619 1.00 . A A . 24 LEU N    1 1 
       10 15134 1 1  25 LEU O    O   3.800 -13.208   0.189 1.00 . A A . 24 LEU O    1 1 
       10 15135 1 1  26 PHE C    C   4.622 -15.754   1.177 1.00 . A A . 25 PHE C    1 1 
       10 15136 1 1  26 PHE CA   C   4.643 -14.710   2.296 1.00 . A A . 25 PHE CA   1 1 
       10 15137 1 1  26 PHE CB   C   4.950 -15.362   3.656 1.00 . A A . 25 PHE CB   1 1 
       10 15138 1 1  26 PHE CD1  C   6.963 -14.135   4.561 1.00 . A A . 25 PHE CD1  1 1 
       10 15139 1 1  26 PHE CD2  C   4.843 -13.901   5.733 1.00 . A A . 25 PHE CD2  1 1 
       10 15140 1 1  26 PHE CE1  C   7.577 -13.299   5.509 1.00 . A A . 25 PHE CE1  1 1 
       10 15141 1 1  26 PHE CE2  C   5.451 -13.042   6.664 1.00 . A A . 25 PHE CE2  1 1 
       10 15142 1 1  26 PHE CG   C   5.592 -14.434   4.668 1.00 . A A . 25 PHE CG   1 1 
       10 15143 1 1  26 PHE CZ   C   6.821 -12.747   6.557 1.00 . A A . 25 PHE CZ   1 1 
       10 15144 1 1  26 PHE H    H   2.786 -13.943   3.071 1.00 . A A . 25 PHE H    1 1 
       10 15145 1 1  26 PHE HA   H   5.480 -14.047   2.067 1.00 . A A . 25 PHE HA   1 1 
       10 15146 1 1  26 PHE HB2  H   4.070 -15.833   4.083 1.00 . A A . 25 PHE HB2  1 1 
       10 15147 1 1  26 PHE HB3  H   5.664 -16.170   3.476 1.00 . A A . 25 PHE HB3  1 1 
       10 15148 1 1  26 PHE HD1  H   7.564 -14.592   3.784 1.00 . A A . 25 PHE HD1  1 1 
       10 15149 1 1  26 PHE HD2  H   3.805 -14.165   5.856 1.00 . A A . 25 PHE HD2  1 1 
       10 15150 1 1  26 PHE HE1  H   8.642 -13.117   5.456 1.00 . A A . 25 PHE HE1  1 1 
       10 15151 1 1  26 PHE HE2  H   4.875 -12.642   7.488 1.00 . A A . 25 PHE HE2  1 1 
       10 15152 1 1  26 PHE HZ   H   7.302 -12.122   7.298 1.00 . A A . 25 PHE HZ   1 1 
       10 15153 1 1  26 PHE N    N   3.424 -13.902   2.284 1.00 . A A . 25 PHE N    1 1 
       10 15154 1 1  26 PHE O    O   5.599 -15.827   0.435 1.00 . A A . 25 PHE O    1 1 
       10 15155 1 1  27 GLN C    C   3.869 -17.059  -1.308 1.00 . A A . 26 GLN C    1 1 
       10 15156 1 1  27 GLN CA   C   3.556 -17.644   0.072 1.00 . A A . 26 GLN CA   1 1 
       10 15157 1 1  27 GLN CB   C   2.300 -18.548   0.120 1.00 . A A . 26 GLN CB   1 1 
       10 15158 1 1  27 GLN CD   C   0.381 -19.536  -1.190 1.00 . A A . 26 GLN CD   1 1 
       10 15159 1 1  27 GLN CG   C   1.176 -18.266  -0.881 1.00 . A A . 26 GLN CG   1 1 
       10 15160 1 1  27 GLN H    H   2.768 -16.437   1.676 1.00 . A A . 26 GLN H    1 1 
       10 15161 1 1  27 GLN HA   H   4.363 -18.312   0.320 1.00 . A A . 26 GLN HA   1 1 
       10 15162 1 1  27 GLN HB2  H   2.629 -19.571  -0.047 1.00 . A A . 26 GLN HB2  1 1 
       10 15163 1 1  27 GLN HB3  H   1.851 -18.515   1.116 1.00 . A A . 26 GLN HB3  1 1 
       10 15164 1 1  27 GLN HE21 H  -1.437 -18.654  -0.987 1.00 . A A . 26 GLN HE21 1 1 
       10 15165 1 1  27 GLN HE22 H  -1.450 -20.362  -1.268 1.00 . A A . 26 GLN HE22 1 1 
       10 15166 1 1  27 GLN HG2  H   0.561 -17.455  -0.508 1.00 . A A . 26 GLN HG2  1 1 
       10 15167 1 1  27 GLN HG3  H   1.608 -17.994  -1.838 1.00 . A A . 26 GLN HG3  1 1 
       10 15168 1 1  27 GLN N    N   3.548 -16.546   1.039 1.00 . A A . 26 GLN N    1 1 
       10 15169 1 1  27 GLN NE2  N  -0.930 -19.541  -1.010 1.00 . A A . 26 GLN NE2  1 1 
       10 15170 1 1  27 GLN O    O   4.772 -17.502  -2.016 1.00 . A A . 26 GLN O    1 1 
       10 15171 1 1  27 GLN OE1  O   0.960 -20.531  -1.625 1.00 . A A . 26 GLN OE1  1 1 
       10 15172 1 1  28 ALA C    C   4.538 -14.720  -3.177 1.00 . A A . 27 ALA C    1 1 
       10 15173 1 1  28 ALA CA   C   3.206 -15.433  -2.992 1.00 . A A . 27 ALA CA   1 1 
       10 15174 1 1  28 ALA CB   C   2.049 -14.467  -3.188 1.00 . A A . 27 ALA CB   1 1 
       10 15175 1 1  28 ALA H    H   2.409 -15.689  -1.037 1.00 . A A . 27 ALA H    1 1 
       10 15176 1 1  28 ALA HA   H   3.114 -16.217  -3.745 1.00 . A A . 27 ALA HA   1 1 
       10 15177 1 1  28 ALA HB1  H   1.106 -14.994  -3.033 1.00 . A A . 27 ALA HB1  1 1 
       10 15178 1 1  28 ALA HB2  H   2.151 -13.656  -2.467 1.00 . A A . 27 ALA HB2  1 1 
       10 15179 1 1  28 ALA HB3  H   2.082 -14.073  -4.205 1.00 . A A . 27 ALA HB3  1 1 
       10 15180 1 1  28 ALA N    N   3.116 -16.028  -1.679 1.00 . A A . 27 ALA N    1 1 
       10 15181 1 1  28 ALA O    O   5.067 -14.710  -4.282 1.00 . A A . 27 ALA O    1 1 
       10 15182 1 1  29 TYR C    C   7.445 -14.543  -2.545 1.00 . A A . 28 TYR C    1 1 
       10 15183 1 1  29 TYR CA   C   6.396 -13.478  -2.243 1.00 . A A . 28 TYR CA   1 1 
       10 15184 1 1  29 TYR CB   C   6.752 -12.673  -0.984 1.00 . A A . 28 TYR CB   1 1 
       10 15185 1 1  29 TYR CD1  C   7.751 -10.678  -2.133 1.00 . A A . 28 TYR CD1  1 1 
       10 15186 1 1  29 TYR CD2  C   9.168 -11.928  -0.605 1.00 . A A . 28 TYR CD2  1 1 
       10 15187 1 1  29 TYR CE1  C   8.841  -9.883  -2.505 1.00 . A A . 28 TYR CE1  1 1 
       10 15188 1 1  29 TYR CE2  C  10.241 -11.065  -0.907 1.00 . A A . 28 TYR CE2  1 1 
       10 15189 1 1  29 TYR CG   C   7.912 -11.722  -1.209 1.00 . A A . 28 TYR CG   1 1 
       10 15190 1 1  29 TYR CZ   C  10.072 -10.046  -1.861 1.00 . A A . 28 TYR CZ   1 1 
       10 15191 1 1  29 TYR H    H   4.630 -14.128  -1.228 1.00 . A A . 28 TYR H    1 1 
       10 15192 1 1  29 TYR HA   H   6.346 -12.797  -3.093 1.00 . A A . 28 TYR HA   1 1 
       10 15193 1 1  29 TYR HB2  H   5.892 -12.063  -0.709 1.00 . A A . 28 TYR HB2  1 1 
       10 15194 1 1  29 TYR HB3  H   6.967 -13.354  -0.161 1.00 . A A . 28 TYR HB3  1 1 
       10 15195 1 1  29 TYR HD1  H   6.801 -10.528  -2.614 1.00 . A A . 28 TYR HD1  1 1 
       10 15196 1 1  29 TYR HD2  H   9.319 -12.758   0.072 1.00 . A A . 28 TYR HD2  1 1 
       10 15197 1 1  29 TYR HE1  H   8.720  -9.124  -3.264 1.00 . A A . 28 TYR HE1  1 1 
       10 15198 1 1  29 TYR HE2  H  11.207 -11.227  -0.449 1.00 . A A . 28 TYR HE2  1 1 
       10 15199 1 1  29 TYR HH   H  11.904  -9.367  -1.711 1.00 . A A . 28 TYR HH   1 1 
       10 15200 1 1  29 TYR N    N   5.091 -14.106  -2.130 1.00 . A A . 28 TYR N    1 1 
       10 15201 1 1  29 TYR O    O   8.255 -14.391  -3.457 1.00 . A A . 28 TYR O    1 1 
       10 15202 1 1  29 TYR OH   O  11.102  -9.242  -2.246 1.00 . A A . 28 TYR OH   1 1 
       10 15203 1 1  30 GLU C    C   8.205 -17.214  -3.486 1.00 . A A . 29 GLU C    1 1 
       10 15204 1 1  30 GLU CA   C   8.367 -16.716  -2.053 1.00 . A A . 29 GLU CA   1 1 
       10 15205 1 1  30 GLU CB   C   8.161 -17.855  -1.055 1.00 . A A . 29 GLU CB   1 1 
       10 15206 1 1  30 GLU CD   C  10.429 -17.878  -0.004 1.00 . A A . 29 GLU CD   1 1 
       10 15207 1 1  30 GLU CG   C   9.475 -18.628  -0.925 1.00 . A A . 29 GLU CG   1 1 
       10 15208 1 1  30 GLU H    H   6.735 -15.754  -1.066 1.00 . A A . 29 GLU H    1 1 
       10 15209 1 1  30 GLU HA   H   9.367 -16.295  -1.937 1.00 . A A . 29 GLU HA   1 1 
       10 15210 1 1  30 GLU HB2  H   7.897 -17.467  -0.070 1.00 . A A . 29 GLU HB2  1 1 
       10 15211 1 1  30 GLU HB3  H   7.366 -18.518  -1.397 1.00 . A A . 29 GLU HB3  1 1 
       10 15212 1 1  30 GLU HG2  H   9.244 -19.619  -0.543 1.00 . A A . 29 GLU HG2  1 1 
       10 15213 1 1  30 GLU HG3  H   9.947 -18.758  -1.898 1.00 . A A . 29 GLU HG3  1 1 
       10 15214 1 1  30 GLU N    N   7.424 -15.645  -1.801 1.00 . A A . 29 GLU N    1 1 
       10 15215 1 1  30 GLU O    O   9.178 -17.363  -4.232 1.00 . A A . 29 GLU O    1 1 
       10 15216 1 1  30 GLU OE1  O  10.219 -17.932   1.226 1.00 . A A . 29 GLU OE1  1 1 
       10 15217 1 1  30 GLU OE2  O  11.294 -17.139  -0.527 1.00 . A A . 29 GLU OE2  1 1 
       10 15218 1 1  31 ARG C    C   7.083 -17.043  -6.278 1.00 . A A . 30 ARG C    1 1 
       10 15219 1 1  31 ARG CA   C   6.719 -18.056  -5.186 1.00 . A A . 30 ARG CA   1 1 
       10 15220 1 1  31 ARG CB   C   5.240 -18.480  -5.283 1.00 . A A . 30 ARG CB   1 1 
       10 15221 1 1  31 ARG CD   C   3.407 -19.759  -4.025 1.00 . A A . 30 ARG CD   1 1 
       10 15222 1 1  31 ARG CG   C   4.905 -19.670  -4.368 1.00 . A A . 30 ARG CG   1 1 
       10 15223 1 1  31 ARG CZ   C   1.328 -20.224  -5.356 1.00 . A A . 30 ARG CZ   1 1 
       10 15224 1 1  31 ARG H    H   6.182 -17.231  -3.295 1.00 . A A . 30 ARG H    1 1 
       10 15225 1 1  31 ARG HA   H   7.364 -18.941  -5.218 1.00 . A A . 30 ARG HA   1 1 
       10 15226 1 1  31 ARG HB2  H   4.607 -17.630  -5.028 1.00 . A A . 30 ARG HB2  1 1 
       10 15227 1 1  31 ARG HB3  H   5.027 -18.770  -6.312 1.00 . A A . 30 ARG HB3  1 1 
       10 15228 1 1  31 ARG HD2  H   3.236 -20.696  -3.490 1.00 . A A . 30 ARG HD2  1 1 
       10 15229 1 1  31 ARG HD3  H   3.141 -18.935  -3.365 1.00 . A A . 30 ARG HD3  1 1 
       10 15230 1 1  31 ARG HE   H   2.843 -19.050  -5.970 1.00 . A A . 30 ARG HE   1 1 
       10 15231 1 1  31 ARG HG2  H   5.223 -20.590  -4.861 1.00 . A A . 30 ARG HG2  1 1 
       10 15232 1 1  31 ARG HG3  H   5.456 -19.584  -3.430 1.00 . A A . 30 ARG HG3  1 1 
       10 15233 1 1  31 ARG HH11 H   1.075 -20.833  -3.408 1.00 . A A . 30 ARG HH11 1 1 
       10 15234 1 1  31 ARG HH12 H  -0.175 -21.293  -4.550 1.00 . A A . 30 ARG HH12 1 1 
       10 15235 1 1  31 ARG HH21 H   0.978 -19.443  -7.208 1.00 . A A . 30 ARG HH21 1 1 
       10 15236 1 1  31 ARG HH22 H  -0.234 -20.556  -6.603 1.00 . A A . 30 ARG HH22 1 1 
       10 15237 1 1  31 ARG N    N   6.961 -17.407  -3.920 1.00 . A A . 30 ARG N    1 1 
       10 15238 1 1  31 ARG NE   N   2.540 -19.664  -5.211 1.00 . A A . 30 ARG NE   1 1 
       10 15239 1 1  31 ARG NH1  N   0.752 -20.911  -4.367 1.00 . A A . 30 ARG NH1  1 1 
       10 15240 1 1  31 ARG NH2  N   0.686 -20.134  -6.515 1.00 . A A . 30 ARG NH2  1 1 
       10 15241 1 1  31 ARG O    O   7.990 -17.278  -7.080 1.00 . A A . 30 ARG O    1 1 
       10 15242 1 1  32 GLN C    C   6.846 -13.462  -6.604 1.00 . A A . 31 GLN C    1 1 
       10 15243 1 1  32 GLN CA   C   6.527 -14.816  -7.260 1.00 . A A . 31 GLN CA   1 1 
       10 15244 1 1  32 GLN CB   C   5.213 -14.728  -8.032 1.00 . A A . 31 GLN CB   1 1 
       10 15245 1 1  32 GLN CD   C   5.329 -16.209 -10.097 1.00 . A A . 31 GLN CD   1 1 
       10 15246 1 1  32 GLN CG   C   4.831 -16.062  -8.679 1.00 . A A . 31 GLN CG   1 1 
       10 15247 1 1  32 GLN H    H   5.670 -15.798  -5.611 1.00 . A A . 31 GLN H    1 1 
       10 15248 1 1  32 GLN HA   H   7.322 -15.055  -7.962 1.00 . A A . 31 GLN HA   1 1 
       10 15249 1 1  32 GLN HB2  H   4.437 -14.448  -7.321 1.00 . A A . 31 GLN HB2  1 1 
       10 15250 1 1  32 GLN HB3  H   5.266 -13.950  -8.794 1.00 . A A . 31 GLN HB3  1 1 
       10 15251 1 1  32 GLN HE21 H   3.612 -17.134 -10.581 1.00 . A A . 31 GLN HE21 1 1 
       10 15252 1 1  32 GLN HE22 H   4.773 -16.992 -11.893 1.00 . A A . 31 GLN HE22 1 1 
       10 15253 1 1  32 GLN HG2  H   5.116 -16.936  -8.100 1.00 . A A . 31 GLN HG2  1 1 
       10 15254 1 1  32 GLN HG3  H   3.759 -16.074  -8.734 1.00 . A A . 31 GLN HG3  1 1 
       10 15255 1 1  32 GLN N    N   6.420 -15.890  -6.282 1.00 . A A . 31 GLN N    1 1 
       10 15256 1 1  32 GLN NE2  N   4.488 -16.778 -10.945 1.00 . A A . 31 GLN NE2  1 1 
       10 15257 1 1  32 GLN O    O   6.093 -12.499  -6.723 1.00 . A A . 31 GLN O    1 1 
       10 15258 1 1  32 GLN OE1  O   6.448 -15.823 -10.426 1.00 . A A . 31 GLN OE1  1 1 
       10 15259 1 1  33 LYS C    C   8.447 -10.935  -6.278 1.00 . A A . 32 LYS C    1 1 
       10 15260 1 1  33 LYS CA   C   8.641 -12.181  -5.417 1.00 . A A . 32 LYS CA   1 1 
       10 15261 1 1  33 LYS CB   C  10.134 -12.464  -5.172 1.00 . A A . 32 LYS CB   1 1 
       10 15262 1 1  33 LYS CD   C  11.935 -14.098  -5.991 1.00 . A A . 32 LYS CD   1 1 
       10 15263 1 1  33 LYS CE   C  11.386 -15.396  -5.363 1.00 . A A . 32 LYS CE   1 1 
       10 15264 1 1  33 LYS CG   C  10.869 -13.062  -6.390 1.00 . A A . 32 LYS CG   1 1 
       10 15265 1 1  33 LYS H    H   8.425 -14.249  -5.694 1.00 . A A . 32 LYS H    1 1 
       10 15266 1 1  33 LYS HA   H   8.176 -11.973  -4.457 1.00 . A A . 32 LYS HA   1 1 
       10 15267 1 1  33 LYS HB2  H  10.627 -11.536  -4.879 1.00 . A A . 32 LYS HB2  1 1 
       10 15268 1 1  33 LYS HB3  H  10.210 -13.136  -4.322 1.00 . A A . 32 LYS HB3  1 1 
       10 15269 1 1  33 LYS HD2  H  12.506 -14.357  -6.885 1.00 . A A . 32 LYS HD2  1 1 
       10 15270 1 1  33 LYS HD3  H  12.622 -13.634  -5.280 1.00 . A A . 32 LYS HD3  1 1 
       10 15271 1 1  33 LYS HE2  H  12.218 -16.080  -5.186 1.00 . A A . 32 LYS HE2  1 1 
       10 15272 1 1  33 LYS HE3  H  10.929 -15.196  -4.391 1.00 . A A . 32 LYS HE3  1 1 
       10 15273 1 1  33 LYS HG2  H  10.190 -13.515  -7.111 1.00 . A A . 32 LYS HG2  1 1 
       10 15274 1 1  33 LYS HG3  H  11.363 -12.238  -6.911 1.00 . A A . 32 LYS HG3  1 1 
       10 15275 1 1  33 LYS HZ1  H  10.726 -16.334  -7.141 1.00 . A A . 32 LYS HZ1  1 1 
       10 15276 1 1  33 LYS HZ2  H  10.077 -16.933  -5.725 1.00 . A A . 32 LYS HZ2  1 1 
       10 15277 1 1  33 LYS HZ3  H   9.566 -15.540  -6.343 1.00 . A A . 32 LYS HZ3  1 1 
       10 15278 1 1  33 LYS N    N   8.012 -13.379  -5.965 1.00 . A A . 32 LYS N    1 1 
       10 15279 1 1  33 LYS NZ   N  10.393 -16.094  -6.207 1.00 . A A . 32 LYS NZ   1 1 
       10 15280 1 1  33 LYS O    O   8.291  -9.830  -5.768 1.00 . A A . 32 LYS O    1 1 
       10 15281 1 1  34 ASN C    C   6.655 -10.432  -8.923 1.00 . A A . 33 ASN C    1 1 
       10 15282 1 1  34 ASN CA   C   8.076 -10.054  -8.525 1.00 . A A . 33 ASN CA   1 1 
       10 15283 1 1  34 ASN CB   C   9.014  -9.999  -9.734 1.00 . A A . 33 ASN CB   1 1 
       10 15284 1 1  34 ASN CG   C  10.462  -9.679  -9.375 1.00 . A A . 33 ASN CG   1 1 
       10 15285 1 1  34 ASN H    H   8.588 -12.035  -7.953 1.00 . A A . 33 ASN H    1 1 
       10 15286 1 1  34 ASN HA   H   8.094  -9.073  -8.055 1.00 . A A . 33 ASN HA   1 1 
       10 15287 1 1  34 ASN HB2  H   8.997 -10.954 -10.257 1.00 . A A . 33 ASN HB2  1 1 
       10 15288 1 1  34 ASN HB3  H   8.645  -9.230 -10.412 1.00 . A A . 33 ASN HB3  1 1 
       10 15289 1 1  34 ASN HD21 H  10.003  -9.246  -7.441 1.00 . A A . 33 ASN HD21 1 1 
       10 15290 1 1  34 ASN HD22 H  11.694  -9.151  -7.819 1.00 . A A . 33 ASN HD22 1 1 
       10 15291 1 1  34 ASN N    N   8.500 -11.088  -7.594 1.00 . A A . 33 ASN N    1 1 
       10 15292 1 1  34 ASN ND2  N  10.736  -9.281  -8.136 1.00 . A A . 33 ASN ND2  1 1 
       10 15293 1 1  34 ASN O    O   6.475 -11.538  -9.439 1.00 . A A . 33 ASN O    1 1 
       10 15294 1 1  34 ASN OD1  O  11.346  -9.780 -10.224 1.00 . A A . 33 ASN OD1  1 1 
       10 15295 1 1  35 PRO C    C   3.886 -10.179 -10.160 1.00 . A A . 34 PRO C    1 1 
       10 15296 1 1  35 PRO CA   C   4.255  -9.956  -8.701 1.00 . A A . 34 PRO CA   1 1 
       10 15297 1 1  35 PRO CB   C   3.493  -8.784  -8.075 1.00 . A A . 34 PRO CB   1 1 
       10 15298 1 1  35 PRO CD   C   5.794  -8.160  -8.336 1.00 . A A . 34 PRO CD   1 1 
       10 15299 1 1  35 PRO CG   C   4.380  -7.576  -8.382 1.00 . A A . 34 PRO CG   1 1 
       10 15300 1 1  35 PRO HA   H   4.074 -10.863  -8.120 1.00 . A A . 34 PRO HA   1 1 
       10 15301 1 1  35 PRO HB2  H   2.487  -8.670  -8.478 1.00 . A A . 34 PRO HB2  1 1 
       10 15302 1 1  35 PRO HB3  H   3.443  -8.933  -6.995 1.00 . A A . 34 PRO HB3  1 1 
       10 15303 1 1  35 PRO HD2  H   6.425  -7.652  -9.067 1.00 . A A . 34 PRO HD2  1 1 
       10 15304 1 1  35 PRO HD3  H   6.211  -8.035  -7.341 1.00 . A A . 34 PRO HD3  1 1 
       10 15305 1 1  35 PRO HG2  H   4.172  -7.212  -9.389 1.00 . A A . 34 PRO HG2  1 1 
       10 15306 1 1  35 PRO HG3  H   4.235  -6.767  -7.669 1.00 . A A . 34 PRO HG3  1 1 
       10 15307 1 1  35 PRO N    N   5.655  -9.576  -8.650 1.00 . A A . 34 PRO N    1 1 
       10 15308 1 1  35 PRO O    O   3.635  -9.217 -10.885 1.00 . A A . 34 PRO O    1 1 
       10 15309 1 1  36 SER C    C   2.762 -11.215 -12.746 1.00 . A A . 35 SER C    1 1 
       10 15310 1 1  36 SER CA   C   3.995 -11.735 -12.021 1.00 . A A . 35 SER CA   1 1 
       10 15311 1 1  36 SER CB   C   4.171 -13.246 -12.192 1.00 . A A . 35 SER CB   1 1 
       10 15312 1 1  36 SER H    H   4.104 -12.190  -9.969 1.00 . A A . 35 SER H    1 1 
       10 15313 1 1  36 SER HA   H   4.873 -11.238 -12.432 1.00 . A A . 35 SER HA   1 1 
       10 15314 1 1  36 SER HB2  H   4.052 -13.483 -13.249 1.00 . A A . 35 SER HB2  1 1 
       10 15315 1 1  36 SER HB3  H   5.178 -13.534 -11.883 1.00 . A A . 35 SER HB3  1 1 
       10 15316 1 1  36 SER HG   H   3.397 -14.896 -11.512 1.00 . A A . 35 SER HG   1 1 
       10 15317 1 1  36 SER N    N   3.914 -11.431 -10.609 1.00 . A A . 35 SER N    1 1 
       10 15318 1 1  36 SER O    O   2.789 -10.169 -13.399 1.00 . A A . 35 SER O    1 1 
       10 15319 1 1  36 SER OG   O   3.217 -13.953 -11.410 1.00 . A A . 35 SER OG   1 1 
       10 15320 1 1  37 LYS C    C  -0.671 -12.500 -12.721 1.00 . A A . 36 LYS C    1 1 
       10 15321 1 1  37 LYS CA   C   0.438 -11.646 -13.311 1.00 . A A . 36 LYS CA   1 1 
       10 15322 1 1  37 LYS CB   C   0.614 -11.864 -14.830 1.00 . A A . 36 LYS CB   1 1 
       10 15323 1 1  37 LYS CD   C  -0.112  -9.556 -15.571 1.00 . A A . 36 LYS CD   1 1 
       10 15324 1 1  37 LYS CE   C   0.587  -9.028 -16.829 1.00 . A A . 36 LYS CE   1 1 
       10 15325 1 1  37 LYS CG   C  -0.414 -11.065 -15.629 1.00 . A A . 36 LYS CG   1 1 
       10 15326 1 1  37 LYS H    H   1.755 -12.816 -12.087 1.00 . A A . 36 LYS H    1 1 
       10 15327 1 1  37 LYS HA   H   0.207 -10.609 -13.078 1.00 . A A . 36 LYS HA   1 1 
       10 15328 1 1  37 LYS HB2  H   1.606 -11.555 -15.160 1.00 . A A . 36 LYS HB2  1 1 
       10 15329 1 1  37 LYS HB3  H   0.523 -12.922 -15.081 1.00 . A A . 36 LYS HB3  1 1 
       10 15330 1 1  37 LYS HD2  H  -1.039  -9.010 -15.396 1.00 . A A . 36 LYS HD2  1 1 
       10 15331 1 1  37 LYS HD3  H   0.545  -9.323 -14.733 1.00 . A A . 36 LYS HD3  1 1 
       10 15332 1 1  37 LYS HE2  H   0.817  -7.980 -16.653 1.00 . A A . 36 LYS HE2  1 1 
       10 15333 1 1  37 LYS HE3  H   1.524  -9.563 -16.991 1.00 . A A . 36 LYS HE3  1 1 
       10 15334 1 1  37 LYS HG2  H  -0.401 -11.433 -16.653 1.00 . A A . 36 LYS HG2  1 1 
       10 15335 1 1  37 LYS HG3  H  -1.411 -11.265 -15.236 1.00 . A A . 36 LYS HG3  1 1 
       10 15336 1 1  37 LYS HZ1  H  -1.196  -8.800 -17.866 1.00 . A A . 36 LYS HZ1  1 1 
       10 15337 1 1  37 LYS HZ2  H   0.156  -8.534 -18.772 1.00 . A A . 36 LYS HZ2  1 1 
       10 15338 1 1  37 LYS HZ3  H  -0.277 -10.074 -18.395 1.00 . A A . 36 LYS HZ3  1 1 
       10 15339 1 1  37 LYS N    N   1.673 -11.965 -12.635 1.00 . A A . 36 LYS N    1 1 
       10 15340 1 1  37 LYS NZ   N  -0.248  -9.117 -18.045 1.00 . A A . 36 LYS NZ   1 1 
       10 15341 1 1  37 LYS O    O  -1.564 -11.990 -12.041 1.00 . A A . 36 LYS O    1 1 
       10 15342 1 1  38 GLU C    C  -1.499 -14.727 -10.984 1.00 . A A . 37 GLU C    1 1 
       10 15343 1 1  38 GLU CA   C  -1.535 -14.781 -12.501 1.00 . A A . 37 GLU CA   1 1 
       10 15344 1 1  38 GLU CB   C  -1.040 -16.135 -13.008 1.00 . A A . 37 GLU CB   1 1 
       10 15345 1 1  38 GLU CD   C  -1.187 -17.870 -14.698 1.00 . A A . 37 GLU CD   1 1 
       10 15346 1 1  38 GLU CG   C  -1.964 -16.756 -14.049 1.00 . A A . 37 GLU CG   1 1 
       10 15347 1 1  38 GLU H    H   0.181 -14.170 -13.503 1.00 . A A . 37 GLU H    1 1 
       10 15348 1 1  38 GLU HA   H  -2.541 -14.545 -12.855 1.00 . A A . 37 GLU HA   1 1 
       10 15349 1 1  38 GLU HB2  H  -0.030 -16.074 -13.416 1.00 . A A . 37 GLU HB2  1 1 
       10 15350 1 1  38 GLU HB3  H  -0.968 -16.823 -12.174 1.00 . A A . 37 GLU HB3  1 1 
       10 15351 1 1  38 GLU HG2  H  -2.876 -17.136 -13.585 1.00 . A A . 37 GLU HG2  1 1 
       10 15352 1 1  38 GLU HG3  H  -2.225 -16.022 -14.811 1.00 . A A . 37 GLU HG3  1 1 
       10 15353 1 1  38 GLU N    N  -0.588 -13.802 -12.965 1.00 . A A . 37 GLU N    1 1 
       10 15354 1 1  38 GLU O    O  -2.495 -14.415 -10.344 1.00 . A A . 37 GLU O    1 1 
       10 15355 1 1  38 GLU OE1  O  -1.140 -18.964 -14.103 1.00 . A A . 37 GLU OE1  1 1 
       10 15356 1 1  38 GLU OE2  O  -0.485 -17.570 -15.681 1.00 . A A . 37 GLU OE2  1 1 
       10 15357 1 1  39 GLU C    C  -0.643 -13.720  -8.331 1.00 . A A . 38 GLU C    1 1 
       10 15358 1 1  39 GLU CA   C  -0.082 -14.968  -8.996 1.00 . A A . 38 GLU CA   1 1 
       10 15359 1 1  39 GLU CB   C   1.410 -15.097  -8.697 1.00 . A A . 38 GLU CB   1 1 
       10 15360 1 1  39 GLU CD   C   1.694 -17.332  -7.561 1.00 . A A . 38 GLU CD   1 1 
       10 15361 1 1  39 GLU CG   C   1.623 -15.832  -7.363 1.00 . A A . 38 GLU CG   1 1 
       10 15362 1 1  39 GLU H    H   0.451 -15.215 -11.034 1.00 . A A . 38 GLU H    1 1 
       10 15363 1 1  39 GLU HA   H  -0.596 -15.846  -8.613 1.00 . A A . 38 GLU HA   1 1 
       10 15364 1 1  39 GLU HB2  H   1.868 -15.666  -9.504 1.00 . A A . 38 GLU HB2  1 1 
       10 15365 1 1  39 GLU HB3  H   1.873 -14.111  -8.651 1.00 . A A . 38 GLU HB3  1 1 
       10 15366 1 1  39 GLU HG2  H   2.547 -15.507  -6.892 1.00 . A A . 38 GLU HG2  1 1 
       10 15367 1 1  39 GLU HG3  H   0.815 -15.611  -6.663 1.00 . A A . 38 GLU HG3  1 1 
       10 15368 1 1  39 GLU N    N  -0.304 -14.937 -10.428 1.00 . A A . 38 GLU N    1 1 
       10 15369 1 1  39 GLU O    O  -1.211 -13.786  -7.254 1.00 . A A . 38 GLU O    1 1 
       10 15370 1 1  39 GLU OE1  O   0.692 -17.913  -8.018 1.00 . A A . 38 GLU OE1  1 1 
       10 15371 1 1  39 GLU OE2  O   2.754 -17.920  -7.269 1.00 . A A . 38 GLU OE2  1 1 
       10 15372 1 1  40 ARG C    C  -2.544 -11.370  -8.339 1.00 . A A . 39 ARG C    1 1 
       10 15373 1 1  40 ARG CA   C  -1.008 -11.324  -8.427 1.00 . A A . 39 ARG CA   1 1 
       10 15374 1 1  40 ARG CB   C  -0.465 -10.165  -9.276 1.00 . A A . 39 ARG CB   1 1 
       10 15375 1 1  40 ARG CD   C  -1.743  -8.031  -9.790 1.00 . A A . 39 ARG CD   1 1 
       10 15376 1 1  40 ARG CG   C  -0.908  -8.792  -8.754 1.00 . A A . 39 ARG CG   1 1 
       10 15377 1 1  40 ARG CZ   C  -3.890  -8.373 -11.031 1.00 . A A . 39 ARG CZ   1 1 
       10 15378 1 1  40 ARG H    H  -0.033 -12.569  -9.865 1.00 . A A . 39 ARG H    1 1 
       10 15379 1 1  40 ARG HA   H  -0.620 -11.218  -7.412 1.00 . A A . 39 ARG HA   1 1 
       10 15380 1 1  40 ARG HB2  H   0.626 -10.204  -9.242 1.00 . A A . 39 ARG HB2  1 1 
       10 15381 1 1  40 ARG HB3  H  -0.758 -10.296 -10.316 1.00 . A A . 39 ARG HB3  1 1 
       10 15382 1 1  40 ARG HD2  H  -2.120  -7.144  -9.287 1.00 . A A . 39 ARG HD2  1 1 
       10 15383 1 1  40 ARG HD3  H  -1.114  -7.730 -10.630 1.00 . A A . 39 ARG HD3  1 1 
       10 15384 1 1  40 ARG HE   H  -2.867  -9.815 -10.086 1.00 . A A . 39 ARG HE   1 1 
       10 15385 1 1  40 ARG HG2  H  -1.479  -8.896  -7.830 1.00 . A A . 39 ARG HG2  1 1 
       10 15386 1 1  40 ARG HG3  H  -0.021  -8.202  -8.520 1.00 . A A . 39 ARG HG3  1 1 
       10 15387 1 1  40 ARG HH11 H  -3.363  -6.420 -10.871 1.00 . A A . 39 ARG HH11 1 1 
       10 15388 1 1  40 ARG HH12 H  -4.811  -6.687 -11.757 1.00 . A A . 39 ARG HH12 1 1 
       10 15389 1 1  40 ARG HH21 H  -4.799 -10.203 -11.197 1.00 . A A . 39 ARG HH21 1 1 
       10 15390 1 1  40 ARG HH22 H  -5.596  -8.901 -12.016 1.00 . A A . 39 ARG HH22 1 1 
       10 15391 1 1  40 ARG N    N  -0.487 -12.563  -8.967 1.00 . A A . 39 ARG N    1 1 
       10 15392 1 1  40 ARG NE   N  -2.872  -8.829 -10.291 1.00 . A A . 39 ARG NE   1 1 
       10 15393 1 1  40 ARG NH1  N  -3.965  -7.082 -11.353 1.00 . A A . 39 ARG NH1  1 1 
       10 15394 1 1  40 ARG NH2  N  -4.826  -9.222 -11.431 1.00 . A A . 39 ARG NH2  1 1 
       10 15395 1 1  40 ARG O    O  -3.129 -10.864  -7.388 1.00 . A A . 39 ARG O    1 1 
       10 15396 1 1  41 GLU C    C  -5.026 -13.114  -8.274 1.00 . A A . 40 GLU C    1 1 
       10 15397 1 1  41 GLU CA   C  -4.646 -12.127  -9.387 1.00 . A A . 40 GLU CA   1 1 
       10 15398 1 1  41 GLU CB   C  -4.977 -12.645 -10.808 1.00 . A A . 40 GLU CB   1 1 
       10 15399 1 1  41 GLU CD   C  -6.088 -11.603 -12.879 1.00 . A A . 40 GLU CD   1 1 
       10 15400 1 1  41 GLU CG   C  -6.248 -12.060 -11.439 1.00 . A A . 40 GLU CG   1 1 
       10 15401 1 1  41 GLU H    H  -2.683 -12.432 -10.060 1.00 . A A . 40 GLU H    1 1 
       10 15402 1 1  41 GLU HA   H  -5.155 -11.184  -9.153 1.00 . A A . 40 GLU HA   1 1 
       10 15403 1 1  41 GLU HB2  H  -4.137 -12.462 -11.477 1.00 . A A . 40 GLU HB2  1 1 
       10 15404 1 1  41 GLU HB3  H  -5.095 -13.727 -10.774 1.00 . A A . 40 GLU HB3  1 1 
       10 15405 1 1  41 GLU HG2  H  -7.005 -12.842 -11.428 1.00 . A A . 40 GLU HG2  1 1 
       10 15406 1 1  41 GLU HG3  H  -6.617 -11.228 -10.841 1.00 . A A . 40 GLU HG3  1 1 
       10 15407 1 1  41 GLU N    N  -3.206 -11.923  -9.357 1.00 . A A . 40 GLU N    1 1 
       10 15408 1 1  41 GLU O    O  -5.831 -12.796  -7.401 1.00 . A A . 40 GLU O    1 1 
       10 15409 1 1  41 GLU OE1  O  -5.247 -12.173 -13.608 1.00 . A A . 40 GLU OE1  1 1 
       10 15410 1 1  41 GLU OE2  O  -6.734 -10.596 -13.220 1.00 . A A . 40 GLU OE2  1 1 
       10 15411 1 1  42 THR C    C  -4.425 -14.647  -5.887 1.00 . A A . 41 THR C    1 1 
       10 15412 1 1  42 THR CA   C  -4.492 -15.304  -7.257 1.00 . A A . 41 THR CA   1 1 
       10 15413 1 1  42 THR CB   C  -3.423 -16.399  -7.478 1.00 . A A . 41 THR CB   1 1 
       10 15414 1 1  42 THR CG2  C  -2.568 -16.761  -6.257 1.00 . A A . 41 THR CG2  1 1 
       10 15415 1 1  42 THR H    H  -3.734 -14.451  -9.035 1.00 . A A . 41 THR H    1 1 
       10 15416 1 1  42 THR HA   H  -5.479 -15.757  -7.351 1.00 . A A . 41 THR HA   1 1 
       10 15417 1 1  42 THR HB   H  -2.731 -16.061  -8.245 1.00 . A A . 41 THR HB   1 1 
       10 15418 1 1  42 THR HG1  H  -4.603 -17.952  -7.291 1.00 . A A . 41 THR HG1  1 1 
       10 15419 1 1  42 THR HG21 H  -3.198 -17.056  -5.418 1.00 . A A . 41 THR HG21 1 1 
       10 15420 1 1  42 THR HG22 H  -1.884 -17.572  -6.505 1.00 . A A . 41 THR HG22 1 1 
       10 15421 1 1  42 THR HG23 H  -1.948 -15.917  -5.953 1.00 . A A . 41 THR HG23 1 1 
       10 15422 1 1  42 THR N    N  -4.385 -14.284  -8.284 1.00 . A A . 41 THR N    1 1 
       10 15423 1 1  42 THR O    O  -5.319 -14.856  -5.086 1.00 . A A . 41 THR O    1 1 
       10 15424 1 1  42 THR OG1  O  -4.034 -17.576  -7.974 1.00 . A A . 41 THR OG1  1 1 
       10 15425 1 1  43 LEU C    C  -4.414 -12.538  -3.847 1.00 . A A . 42 LEU C    1 1 
       10 15426 1 1  43 LEU CA   C  -3.161 -13.223  -4.345 1.00 . A A . 42 LEU CA   1 1 
       10 15427 1 1  43 LEU CB   C  -2.023 -12.194  -4.432 1.00 . A A . 42 LEU CB   1 1 
       10 15428 1 1  43 LEU CD1  C   0.341 -11.577  -4.017 1.00 . A A . 42 LEU CD1  1 1 
       10 15429 1 1  43 LEU CD2  C  -0.853 -12.999  -2.354 1.00 . A A . 42 LEU CD2  1 1 
       10 15430 1 1  43 LEU CG   C  -0.698 -12.688  -3.848 1.00 . A A . 42 LEU CG   1 1 
       10 15431 1 1  43 LEU H    H  -2.736 -13.673  -6.364 1.00 . A A . 42 LEU H    1 1 
       10 15432 1 1  43 LEU HA   H  -2.929 -14.028  -3.648 1.00 . A A . 42 LEU HA   1 1 
       10 15433 1 1  43 LEU HB2  H  -1.868 -11.904  -5.468 1.00 . A A . 42 LEU HB2  1 1 
       10 15434 1 1  43 LEU HB3  H  -2.309 -11.295  -3.888 1.00 . A A . 42 LEU HB3  1 1 
       10 15435 1 1  43 LEU HD11 H   0.398 -11.265  -5.060 1.00 . A A . 42 LEU HD11 1 1 
       10 15436 1 1  43 LEU HD12 H   0.051 -10.736  -3.391 1.00 . A A . 42 LEU HD12 1 1 
       10 15437 1 1  43 LEU HD13 H   1.323 -11.921  -3.704 1.00 . A A . 42 LEU HD13 1 1 
       10 15438 1 1  43 LEU HD21 H  -1.477 -12.248  -1.868 1.00 . A A . 42 LEU HD21 1 1 
       10 15439 1 1  43 LEU HD22 H  -1.304 -13.981  -2.232 1.00 . A A . 42 LEU HD22 1 1 
       10 15440 1 1  43 LEU HD23 H   0.113 -13.013  -1.856 1.00 . A A . 42 LEU HD23 1 1 
       10 15441 1 1  43 LEU HG   H  -0.372 -13.577  -4.391 1.00 . A A . 42 LEU HG   1 1 
       10 15442 1 1  43 LEU N    N  -3.411 -13.825  -5.636 1.00 . A A . 42 LEU N    1 1 
       10 15443 1 1  43 LEU O    O  -4.793 -12.718  -2.699 1.00 . A A . 42 LEU O    1 1 
       10 15444 1 1  44 VAL C    C  -7.315 -12.015  -3.861 1.00 . A A . 43 VAL C    1 1 
       10 15445 1 1  44 VAL CA   C  -6.229 -11.016  -4.270 1.00 . A A . 43 VAL CA   1 1 
       10 15446 1 1  44 VAL CB   C  -6.667 -10.018  -5.348 1.00 . A A . 43 VAL CB   1 1 
       10 15447 1 1  44 VAL CG1  C  -7.914  -9.292  -4.829 1.00 . A A . 43 VAL CG1  1 1 
       10 15448 1 1  44 VAL CG2  C  -5.567  -8.974  -5.568 1.00 . A A . 43 VAL CG2  1 1 
       10 15449 1 1  44 VAL H    H  -4.751 -11.684  -5.659 1.00 . A A . 43 VAL H    1 1 
       10 15450 1 1  44 VAL HA   H  -5.964 -10.444  -3.378 1.00 . A A . 43 VAL HA   1 1 
       10 15451 1 1  44 VAL HB   H  -6.853 -10.525  -6.304 1.00 . A A . 43 VAL HB   1 1 
       10 15452 1 1  44 VAL HG11 H  -7.718  -8.912  -3.825 1.00 . A A . 43 VAL HG11 1 1 
       10 15453 1 1  44 VAL HG12 H  -8.161  -8.456  -5.476 1.00 . A A . 43 VAL HG12 1 1 
       10 15454 1 1  44 VAL HG13 H  -8.762  -9.976  -4.784 1.00 . A A . 43 VAL HG13 1 1 
       10 15455 1 1  44 VAL HG21 H  -4.630  -9.446  -5.859 1.00 . A A . 43 VAL HG21 1 1 
       10 15456 1 1  44 VAL HG22 H  -5.876  -8.303  -6.366 1.00 . A A . 43 VAL HG22 1 1 
       10 15457 1 1  44 VAL HG23 H  -5.404  -8.407  -4.651 1.00 . A A . 43 VAL HG23 1 1 
       10 15458 1 1  44 VAL N    N  -5.047 -11.730  -4.693 1.00 . A A . 43 VAL N    1 1 
       10 15459 1 1  44 VAL O    O  -7.835 -11.911  -2.751 1.00 . A A . 43 VAL O    1 1 
       10 15460 1 1  45 GLU C    C  -8.239 -14.740  -3.162 1.00 . A A . 44 GLU C    1 1 
       10 15461 1 1  45 GLU CA   C  -8.599 -14.029  -4.470 1.00 . A A . 44 GLU CA   1 1 
       10 15462 1 1  45 GLU CB   C  -8.645 -14.964  -5.692 1.00 . A A . 44 GLU CB   1 1 
       10 15463 1 1  45 GLU CD   C -10.702 -16.245  -4.878 1.00 . A A . 44 GLU CD   1 1 
       10 15464 1 1  45 GLU CG   C  -9.310 -16.333  -5.479 1.00 . A A . 44 GLU CG   1 1 
       10 15465 1 1  45 GLU H    H  -7.110 -13.006  -5.602 1.00 . A A . 44 GLU H    1 1 
       10 15466 1 1  45 GLU HA   H  -9.585 -13.576  -4.319 1.00 . A A . 44 GLU HA   1 1 
       10 15467 1 1  45 GLU HB2  H  -9.179 -14.445  -6.486 1.00 . A A . 44 GLU HB2  1 1 
       10 15468 1 1  45 GLU HB3  H  -7.628 -15.150  -6.020 1.00 . A A . 44 GLU HB3  1 1 
       10 15469 1 1  45 GLU HG2  H  -9.397 -16.835  -6.442 1.00 . A A . 44 GLU HG2  1 1 
       10 15470 1 1  45 GLU HG3  H  -8.685 -16.947  -4.829 1.00 . A A . 44 GLU HG3  1 1 
       10 15471 1 1  45 GLU N    N  -7.636 -12.968  -4.738 1.00 . A A . 44 GLU N    1 1 
       10 15472 1 1  45 GLU O    O  -8.961 -14.607  -2.182 1.00 . A A . 44 GLU O    1 1 
       10 15473 1 1  45 GLU OE1  O -11.443 -15.321  -5.274 1.00 . A A . 44 GLU OE1  1 1 
       10 15474 1 1  45 GLU OE2  O -11.004 -17.134  -4.055 1.00 . A A . 44 GLU OE2  1 1 
       10 15475 1 1  46 GLU C    C  -6.746 -15.327  -0.714 1.00 . A A . 45 GLU C    1 1 
       10 15476 1 1  46 GLU CA   C  -6.589 -16.180  -1.976 1.00 . A A . 45 GLU CA   1 1 
       10 15477 1 1  46 GLU CB   C  -5.110 -16.519  -2.216 1.00 . A A . 45 GLU CB   1 1 
       10 15478 1 1  46 GLU CD   C  -3.348 -18.218  -2.699 1.00 . A A . 45 GLU CD   1 1 
       10 15479 1 1  46 GLU CG   C  -4.810 -18.016  -2.342 1.00 . A A . 45 GLU CG   1 1 
       10 15480 1 1  46 GLU H    H  -6.585 -15.495  -3.985 1.00 . A A . 45 GLU H    1 1 
       10 15481 1 1  46 GLU HA   H  -7.131 -17.112  -1.868 1.00 . A A . 45 GLU HA   1 1 
       10 15482 1 1  46 GLU HB2  H  -4.768 -16.044  -3.121 1.00 . A A . 45 GLU HB2  1 1 
       10 15483 1 1  46 GLU HB3  H  -4.500 -16.127  -1.407 1.00 . A A . 45 GLU HB3  1 1 
       10 15484 1 1  46 GLU HG2  H  -5.017 -18.518  -1.396 1.00 . A A . 45 GLU HG2  1 1 
       10 15485 1 1  46 GLU HG3  H  -5.433 -18.447  -3.127 1.00 . A A . 45 GLU HG3  1 1 
       10 15486 1 1  46 GLU N    N  -7.120 -15.466  -3.132 1.00 . A A . 45 GLU N    1 1 
       10 15487 1 1  46 GLU O    O  -7.255 -15.788   0.309 1.00 . A A . 45 GLU O    1 1 
       10 15488 1 1  46 GLU OE1  O  -2.490 -17.612  -2.022 1.00 . A A . 45 GLU OE1  1 1 
       10 15489 1 1  46 GLU OE2  O  -3.077 -18.944  -3.683 1.00 . A A . 45 GLU OE2  1 1 
       10 15490 1 1  47 CYS C    C  -7.748 -12.964   0.811 1.00 . A A . 46 CYS C    1 1 
       10 15491 1 1  47 CYS CA   C  -6.323 -13.176   0.345 1.00 . A A . 46 CYS CA   1 1 
       10 15492 1 1  47 CYS CB   C  -5.714 -11.807   0.043 1.00 . A A . 46 CYS CB   1 1 
       10 15493 1 1  47 CYS H    H  -5.927 -13.754  -1.680 1.00 . A A . 46 CYS H    1 1 
       10 15494 1 1  47 CYS HA   H  -5.744 -13.654   1.139 1.00 . A A . 46 CYS HA   1 1 
       10 15495 1 1  47 CYS HB2  H  -4.780 -11.872  -0.503 1.00 . A A . 46 CYS HB2  1 1 
       10 15496 1 1  47 CYS HB3  H  -6.399 -11.172  -0.518 1.00 . A A . 46 CYS HB3  1 1 
       10 15497 1 1  47 CYS HG   H  -6.582 -11.084   2.217 1.00 . A A . 46 CYS HG   1 1 
       10 15498 1 1  47 CYS N    N  -6.302 -14.074  -0.796 1.00 . A A . 46 CYS N    1 1 
       10 15499 1 1  47 CYS O    O  -8.053 -13.217   1.963 1.00 . A A . 46 CYS O    1 1 
       10 15500 1 1  47 CYS SG   S  -5.363 -11.060   1.645 1.00 . A A . 46 CYS SG   1 1 
       10 15501 1 1  48 ASN C    C -10.705 -13.467   0.740 1.00 . A A . 47 ASN C    1 1 
       10 15502 1 1  48 ASN CA   C -10.040 -12.236   0.132 1.00 . A A . 47 ASN CA   1 1 
       10 15503 1 1  48 ASN CB   C -10.700 -11.876  -1.217 1.00 . A A . 47 ASN CB   1 1 
       10 15504 1 1  48 ASN CG   C -10.568 -10.397  -1.573 1.00 . A A . 47 ASN CG   1 1 
       10 15505 1 1  48 ASN H    H  -8.285 -12.477  -1.046 1.00 . A A . 47 ASN H    1 1 
       10 15506 1 1  48 ASN HA   H -10.193 -11.415   0.844 1.00 . A A . 47 ASN HA   1 1 
       10 15507 1 1  48 ASN HB2  H -10.274 -12.470  -2.023 1.00 . A A . 47 ASN HB2  1 1 
       10 15508 1 1  48 ASN HB3  H -11.759 -12.124  -1.194 1.00 . A A . 47 ASN HB3  1 1 
       10 15509 1 1  48 ASN HD21 H  -8.564 -10.513  -1.644 1.00 . A A . 47 ASN HD21 1 1 
       10 15510 1 1  48 ASN HD22 H  -9.237  -8.901  -1.909 1.00 . A A . 47 ASN HD22 1 1 
       10 15511 1 1  48 ASN N    N  -8.618 -12.505  -0.089 1.00 . A A . 47 ASN N    1 1 
       10 15512 1 1  48 ASN ND2  N  -9.351  -9.874  -1.643 1.00 . A A . 47 ASN ND2  1 1 
       10 15513 1 1  48 ASN O    O -11.453 -13.366   1.708 1.00 . A A . 47 ASN O    1 1 
       10 15514 1 1  48 ASN OD1  O -11.556  -9.710  -1.802 1.00 . A A . 47 ASN OD1  1 1 
       10 15515 1 1  49 ARG C    C -10.528 -16.137   2.087 1.00 . A A . 48 ARG C    1 1 
       10 15516 1 1  49 ARG CA   C -10.888 -15.935   0.616 1.00 . A A . 48 ARG CA   1 1 
       10 15517 1 1  49 ARG CB   C -10.257 -16.993  -0.295 1.00 . A A . 48 ARG CB   1 1 
       10 15518 1 1  49 ARG CD   C -10.361 -19.218  -1.327 1.00 . A A . 48 ARG CD   1 1 
       10 15519 1 1  49 ARG CG   C -11.107 -18.253  -0.404 1.00 . A A . 48 ARG CG   1 1 
       10 15520 1 1  49 ARG CZ   C -11.485 -20.608  -3.079 1.00 . A A . 48 ARG CZ   1 1 
       10 15521 1 1  49 ARG H    H  -9.775 -14.617  -0.600 1.00 . A A . 48 ARG H    1 1 
       10 15522 1 1  49 ARG HA   H -11.970 -15.989   0.486 1.00 . A A . 48 ARG HA   1 1 
       10 15523 1 1  49 ARG HB2  H -10.186 -16.585  -1.304 1.00 . A A . 48 ARG HB2  1 1 
       10 15524 1 1  49 ARG HB3  H  -9.257 -17.254   0.048 1.00 . A A . 48 ARG HB3  1 1 
       10 15525 1 1  49 ARG HD2  H  -9.934 -18.657  -2.162 1.00 . A A . 48 ARG HD2  1 1 
       10 15526 1 1  49 ARG HD3  H  -9.526 -19.654  -0.772 1.00 . A A . 48 ARG HD3  1 1 
       10 15527 1 1  49 ARG HE   H -11.679 -20.817  -1.048 1.00 . A A . 48 ARG HE   1 1 
       10 15528 1 1  49 ARG HG2  H -11.267 -18.696   0.581 1.00 . A A . 48 ARG HG2  1 1 
       10 15529 1 1  49 ARG HG3  H -12.068 -17.981  -0.848 1.00 . A A . 48 ARG HG3  1 1 
       10 15530 1 1  49 ARG HH11 H -10.957 -18.788  -3.852 1.00 . A A . 48 ARG HH11 1 1 
       10 15531 1 1  49 ARG HH12 H -11.299 -19.965  -5.043 1.00 . A A . 48 ARG HH12 1 1 
       10 15532 1 1  49 ARG HH21 H -12.248 -22.451  -2.635 1.00 . A A . 48 ARG HH21 1 1 
       10 15533 1 1  49 ARG HH22 H -12.218 -22.060  -4.323 1.00 . A A . 48 ARG HH22 1 1 
       10 15534 1 1  49 ARG N    N -10.416 -14.636   0.180 1.00 . A A . 48 ARG N    1 1 
       10 15535 1 1  49 ARG NE   N -11.249 -20.289  -1.793 1.00 . A A . 48 ARG NE   1 1 
       10 15536 1 1  49 ARG NH1  N -11.170 -19.770  -4.066 1.00 . A A . 48 ARG NH1  1 1 
       10 15537 1 1  49 ARG NH2  N -12.037 -21.791  -3.368 1.00 . A A . 48 ARG NH2  1 1 
       10 15538 1 1  49 ARG O    O -11.404 -16.374   2.918 1.00 . A A . 48 ARG O    1 1 
       10 15539 1 1  50 ALA C    C  -9.456 -15.025   4.640 1.00 . A A . 49 ALA C    1 1 
       10 15540 1 1  50 ALA CA   C  -8.780 -16.105   3.795 1.00 . A A . 49 ALA CA   1 1 
       10 15541 1 1  50 ALA CB   C  -7.256 -15.978   3.850 1.00 . A A . 49 ALA CB   1 1 
       10 15542 1 1  50 ALA H    H  -8.570 -15.792   1.692 1.00 . A A . 49 ALA H    1 1 
       10 15543 1 1  50 ALA HA   H  -9.054 -17.080   4.197 1.00 . A A . 49 ALA HA   1 1 
       10 15544 1 1  50 ALA HB1  H  -6.801 -16.760   3.242 1.00 . A A . 49 ALA HB1  1 1 
       10 15545 1 1  50 ALA HB2  H  -6.939 -15.004   3.476 1.00 . A A . 49 ALA HB2  1 1 
       10 15546 1 1  50 ALA HB3  H  -6.922 -16.088   4.882 1.00 . A A . 49 ALA HB3  1 1 
       10 15547 1 1  50 ALA N    N  -9.242 -16.024   2.418 1.00 . A A . 49 ALA N    1 1 
       10 15548 1 1  50 ALA O    O  -9.874 -15.270   5.764 1.00 . A A . 49 ALA O    1 1 
       10 15549 1 1  51 GLU C    C -11.627 -13.042   5.177 1.00 . A A . 50 GLU C    1 1 
       10 15550 1 1  51 GLU CA   C -10.198 -12.697   4.774 1.00 . A A . 50 GLU CA   1 1 
       10 15551 1 1  51 GLU CB   C -10.109 -11.450   3.884 1.00 . A A . 50 GLU CB   1 1 
       10 15552 1 1  51 GLU CD   C  -8.006 -10.484   4.911 1.00 . A A . 50 GLU CD   1 1 
       10 15553 1 1  51 GLU CG   C  -9.487 -10.280   4.640 1.00 . A A . 50 GLU CG   1 1 
       10 15554 1 1  51 GLU H    H  -9.304 -13.700   3.139 1.00 . A A . 50 GLU H    1 1 
       10 15555 1 1  51 GLU HA   H  -9.639 -12.527   5.687 1.00 . A A . 50 GLU HA   1 1 
       10 15556 1 1  51 GLU HB2  H  -9.477 -11.622   3.019 1.00 . A A . 50 GLU HB2  1 1 
       10 15557 1 1  51 GLU HB3  H -11.100 -11.187   3.530 1.00 . A A . 50 GLU HB3  1 1 
       10 15558 1 1  51 GLU HG2  H  -9.608  -9.381   4.036 1.00 . A A . 50 GLU HG2  1 1 
       10 15559 1 1  51 GLU HG3  H -10.007 -10.188   5.588 1.00 . A A . 50 GLU HG3  1 1 
       10 15560 1 1  51 GLU N    N  -9.600 -13.825   4.095 1.00 . A A . 50 GLU N    1 1 
       10 15561 1 1  51 GLU O    O -12.080 -12.688   6.265 1.00 . A A . 50 GLU O    1 1 
       10 15562 1 1  51 GLU OE1  O  -7.235 -10.493   3.932 1.00 . A A . 50 GLU OE1  1 1 
       10 15563 1 1  51 GLU OE2  O  -7.661 -10.571   6.112 1.00 . A A . 50 GLU OE2  1 1 
       10 15564 1 1  52 CYS C    C -13.543 -15.084   5.957 1.00 . A A . 51 CYS C    1 1 
       10 15565 1 1  52 CYS CA   C -13.643 -14.286   4.653 1.00 . A A . 51 CYS CA   1 1 
       10 15566 1 1  52 CYS CB   C -14.294 -15.051   3.487 1.00 . A A . 51 CYS CB   1 1 
       10 15567 1 1  52 CYS H    H -11.925 -13.984   3.412 1.00 . A A . 51 CYS H    1 1 
       10 15568 1 1  52 CYS HA   H -14.256 -13.407   4.832 1.00 . A A . 51 CYS HA   1 1 
       10 15569 1 1  52 CYS HB2  H -15.304 -14.672   3.336 1.00 . A A . 51 CYS HB2  1 1 
       10 15570 1 1  52 CYS HB3  H -13.730 -14.901   2.569 1.00 . A A . 51 CYS HB3  1 1 
       10 15571 1 1  52 CYS HG   H -13.151 -17.099   3.801 1.00 . A A . 51 CYS HG   1 1 
       10 15572 1 1  52 CYS N    N -12.339 -13.754   4.308 1.00 . A A . 51 CYS N    1 1 
       10 15573 1 1  52 CYS O    O -14.340 -14.870   6.863 1.00 . A A . 51 CYS O    1 1 
       10 15574 1 1  52 CYS SG   S -14.462 -16.826   3.821 1.00 . A A . 51 CYS SG   1 1 
       10 15575 1 1  53 ILE C    C -12.036 -15.672   8.499 1.00 . A A . 52 ILE C    1 1 
       10 15576 1 1  53 ILE CA   C -12.294 -16.655   7.349 1.00 . A A . 52 ILE CA   1 1 
       10 15577 1 1  53 ILE CB   C -11.178 -17.713   7.184 1.00 . A A . 52 ILE CB   1 1 
       10 15578 1 1  53 ILE CD1  C -10.306 -19.578   5.635 1.00 . A A . 52 ILE CD1  1 1 
       10 15579 1 1  53 ILE CG1  C -11.420 -18.567   5.921 1.00 . A A . 52 ILE CG1  1 1 
       10 15580 1 1  53 ILE CG2  C -11.113 -18.604   8.432 1.00 . A A . 52 ILE CG2  1 1 
       10 15581 1 1  53 ILE H    H -11.762 -15.901   5.436 1.00 . A A . 52 ILE H    1 1 
       10 15582 1 1  53 ILE HA   H -13.219 -17.191   7.569 1.00 . A A . 52 ILE HA   1 1 
       10 15583 1 1  53 ILE HB   H -10.211 -17.223   7.100 1.00 . A A . 52 ILE HB   1 1 
       10 15584 1 1  53 ILE HD11 H  -9.337 -19.079   5.642 1.00 . A A . 52 ILE HD11 1 1 
       10 15585 1 1  53 ILE HD12 H -10.311 -20.379   6.374 1.00 . A A . 52 ILE HD12 1 1 
       10 15586 1 1  53 ILE HD13 H -10.469 -20.017   4.649 1.00 . A A . 52 ILE HD13 1 1 
       10 15587 1 1  53 ILE HG12 H -12.370 -19.094   6.010 1.00 . A A . 52 ILE HG12 1 1 
       10 15588 1 1  53 ILE HG13 H -11.466 -17.922   5.046 1.00 . A A . 52 ILE HG13 1 1 
       10 15589 1 1  53 ILE HG21 H -10.959 -17.995   9.323 1.00 . A A . 52 ILE HG21 1 1 
       10 15590 1 1  53 ILE HG22 H -12.040 -19.168   8.541 1.00 . A A . 52 ILE HG22 1 1 
       10 15591 1 1  53 ILE HG23 H -10.275 -19.296   8.359 1.00 . A A . 52 ILE HG23 1 1 
       10 15592 1 1  53 ILE N    N -12.506 -15.906   6.120 1.00 . A A . 52 ILE N    1 1 
       10 15593 1 1  53 ILE O    O -12.661 -15.802   9.550 1.00 . A A . 52 ILE O    1 1 
       10 15594 1 1  54 GLN C    C -12.028 -13.107  10.056 1.00 . A A . 53 GLN C    1 1 
       10 15595 1 1  54 GLN CA   C -10.816 -13.685   9.326 1.00 . A A . 53 GLN CA   1 1 
       10 15596 1 1  54 GLN CB   C  -9.967 -12.508   8.798 1.00 . A A . 53 GLN CB   1 1 
       10 15597 1 1  54 GLN CD   C  -7.981 -13.783   7.784 1.00 . A A . 53 GLN CD   1 1 
       10 15598 1 1  54 GLN CG   C  -8.452 -12.767   8.816 1.00 . A A . 53 GLN CG   1 1 
       10 15599 1 1  54 GLN H    H -10.722 -14.622   7.388 1.00 . A A . 53 GLN H    1 1 
       10 15600 1 1  54 GLN HA   H -10.234 -14.216  10.081 1.00 . A A . 53 GLN HA   1 1 
       10 15601 1 1  54 GLN HB2  H -10.307 -12.176   7.822 1.00 . A A . 53 GLN HB2  1 1 
       10 15602 1 1  54 GLN HB3  H -10.129 -11.660   9.471 1.00 . A A . 53 GLN HB3  1 1 
       10 15603 1 1  54 GLN HE21 H  -7.524 -12.309   6.451 1.00 . A A . 53 GLN HE21 1 1 
       10 15604 1 1  54 GLN HE22 H  -7.233 -13.956   5.914 1.00 . A A . 53 GLN HE22 1 1 
       10 15605 1 1  54 GLN HG2  H  -7.935 -11.826   8.632 1.00 . A A . 53 GLN HG2  1 1 
       10 15606 1 1  54 GLN HG3  H  -8.165 -13.126   9.804 1.00 . A A . 53 GLN HG3  1 1 
       10 15607 1 1  54 GLN N    N -11.176 -14.662   8.293 1.00 . A A . 53 GLN N    1 1 
       10 15608 1 1  54 GLN NE2  N  -7.506 -13.315   6.637 1.00 . A A . 53 GLN NE2  1 1 
       10 15609 1 1  54 GLN O    O -11.877 -12.676  11.198 1.00 . A A . 53 GLN O    1 1 
       10 15610 1 1  54 GLN OE1  O  -8.008 -14.982   8.037 1.00 . A A . 53 GLN OE1  1 1 
       10 15611 1 1  55 ARG C    C -15.627 -13.367   9.740 1.00 . A A . 54 ARG C    1 1 
       10 15612 1 1  55 ARG CA   C -14.387 -12.574  10.133 1.00 . A A . 54 ARG CA   1 1 
       10 15613 1 1  55 ARG CB   C -14.586 -11.073   9.898 1.00 . A A . 54 ARG CB   1 1 
       10 15614 1 1  55 ARG CD   C -16.462  -9.525  10.582 1.00 . A A . 54 ARG CD   1 1 
       10 15615 1 1  55 ARG CG   C -15.384 -10.490  11.070 1.00 . A A . 54 ARG CG   1 1 
       10 15616 1 1  55 ARG CZ   C -16.632  -7.267   9.608 1.00 . A A . 54 ARG CZ   1 1 
       10 15617 1 1  55 ARG H    H -13.291 -13.349   8.468 1.00 . A A . 54 ARG H    1 1 
       10 15618 1 1  55 ARG HA   H -14.251 -12.759  11.201 1.00 . A A . 54 ARG HA   1 1 
       10 15619 1 1  55 ARG HB2  H -13.619 -10.580   9.836 1.00 . A A . 54 ARG HB2  1 1 
       10 15620 1 1  55 ARG HB3  H -15.101 -10.931   8.948 1.00 . A A . 54 ARG HB3  1 1 
       10 15621 1 1  55 ARG HD2  H -17.080 -10.056   9.851 1.00 . A A . 54 ARG HD2  1 1 
       10 15622 1 1  55 ARG HD3  H -17.085  -9.266  11.442 1.00 . A A . 54 ARG HD3  1 1 
       10 15623 1 1  55 ARG HE   H -14.862  -8.236  10.006 1.00 . A A . 54 ARG HE   1 1 
       10 15624 1 1  55 ARG HG2  H -15.895 -11.293  11.605 1.00 . A A . 54 ARG HG2  1 1 
       10 15625 1 1  55 ARG HG3  H -14.695 -10.013  11.770 1.00 . A A . 54 ARG HG3  1 1 
       10 15626 1 1  55 ARG HH11 H -18.355  -8.342   9.597 1.00 . A A . 54 ARG HH11 1 1 
       10 15627 1 1  55 ARG HH12 H -18.539  -6.684   9.108 1.00 . A A . 54 ARG HH12 1 1 
       10 15628 1 1  55 ARG HH21 H -15.071  -5.981   9.579 1.00 . A A . 54 ARG HH21 1 1 
       10 15629 1 1  55 ARG HH22 H -16.546  -5.278   9.024 1.00 . A A . 54 ARG HH22 1 1 
       10 15630 1 1  55 ARG N    N -13.200 -13.014   9.420 1.00 . A A . 54 ARG N    1 1 
       10 15631 1 1  55 ARG NE   N -15.880  -8.304  10.009 1.00 . A A . 54 ARG NE   1 1 
       10 15632 1 1  55 ARG NH1  N -17.948  -7.431   9.439 1.00 . A A . 54 ARG NH1  1 1 
       10 15633 1 1  55 ARG NH2  N -16.067  -6.079   9.410 1.00 . A A . 54 ARG NH2  1 1 
       10 15634 1 1  55 ARG O    O -16.717 -12.795   9.719 1.00 . A A . 54 ARG O    1 1 
       10 15635 1 1  56 GLY C    C -17.496 -14.800   8.000 1.00 . A A . 55 GLY C    1 1 
       10 15636 1 1  56 GLY CA   C -16.549 -15.512   8.972 1.00 . A A . 55 GLY CA   1 1 
       10 15637 1 1  56 GLY H    H -14.533 -15.049   9.459 1.00 . A A . 55 GLY H    1 1 
       10 15638 1 1  56 GLY HA2  H -16.120 -16.377   8.465 1.00 . A A . 55 GLY HA2  1 1 
       10 15639 1 1  56 GLY HA3  H -17.117 -15.861   9.835 1.00 . A A . 55 GLY HA3  1 1 
       10 15640 1 1  56 GLY N    N -15.467 -14.653   9.433 1.00 . A A . 55 GLY N    1 1 
       10 15641 1 1  56 GLY O    O -18.713 -14.910   8.126 1.00 . A A . 55 GLY O    1 1 
       10 15642 1 1  57 VAL C    C -18.295 -14.524   5.101 1.00 . A A . 56 VAL C    1 1 
       10 15643 1 1  57 VAL CA   C -17.796 -13.426   6.036 1.00 . A A . 56 VAL CA   1 1 
       10 15644 1 1  57 VAL CB   C -17.044 -12.379   5.188 1.00 . A A . 56 VAL CB   1 1 
       10 15645 1 1  57 VAL CG1  C -18.039 -11.520   4.396 1.00 . A A . 56 VAL CG1  1 1 
       10 15646 1 1  57 VAL CG2  C -16.151 -11.399   5.941 1.00 . A A . 56 VAL CG2  1 1 
       10 15647 1 1  57 VAL H    H -15.950 -14.033   6.948 1.00 . A A . 56 VAL H    1 1 
       10 15648 1 1  57 VAL HA   H -18.632 -12.942   6.545 1.00 . A A . 56 VAL HA   1 1 
       10 15649 1 1  57 VAL HB   H -16.399 -12.904   4.488 1.00 . A A . 56 VAL HB   1 1 
       10 15650 1 1  57 VAL HG11 H -18.788 -11.092   5.061 1.00 . A A . 56 VAL HG11 1 1 
       10 15651 1 1  57 VAL HG12 H -17.522 -10.707   3.890 1.00 . A A . 56 VAL HG12 1 1 
       10 15652 1 1  57 VAL HG13 H -18.529 -12.124   3.640 1.00 . A A . 56 VAL HG13 1 1 
       10 15653 1 1  57 VAL HG21 H -15.357 -11.923   6.469 1.00 . A A . 56 VAL HG21 1 1 
       10 15654 1 1  57 VAL HG22 H -15.698 -10.763   5.181 1.00 . A A . 56 VAL HG22 1 1 
       10 15655 1 1  57 VAL HG23 H -16.737 -10.782   6.619 1.00 . A A . 56 VAL HG23 1 1 
       10 15656 1 1  57 VAL N    N -16.955 -14.061   7.028 1.00 . A A . 56 VAL N    1 1 
       10 15657 1 1  57 VAL O    O -17.591 -15.489   4.814 1.00 . A A . 56 VAL O    1 1 
       10 15658 1 1  58 SER C    C -18.839 -15.119   2.367 1.00 . A A . 57 SER C    1 1 
       10 15659 1 1  58 SER CA   C -19.990 -14.953   3.371 1.00 . A A . 57 SER CA   1 1 
       10 15660 1 1  58 SER CB   C -21.038 -14.007   2.778 1.00 . A A . 57 SER CB   1 1 
       10 15661 1 1  58 SER H    H -20.019 -13.525   4.910 1.00 . A A . 57 SER H    1 1 
       10 15662 1 1  58 SER HA   H -20.466 -15.880   3.661 1.00 . A A . 57 SER HA   1 1 
       10 15663 1 1  58 SER HB2  H -21.006 -13.070   3.331 1.00 . A A . 57 SER HB2  1 1 
       10 15664 1 1  58 SER HB3  H -20.801 -13.775   1.744 1.00 . A A . 57 SER HB3  1 1 
       10 15665 1 1  58 SER HG   H -22.441 -15.146   2.054 1.00 . A A . 57 SER HG   1 1 
       10 15666 1 1  58 SER N    N -19.495 -14.314   4.572 1.00 . A A . 57 SER N    1 1 
       10 15667 1 1  58 SER O    O -18.205 -14.113   2.050 1.00 . A A . 57 SER O    1 1 
       10 15668 1 1  58 SER OG   O -22.331 -14.570   2.819 1.00 . A A . 57 SER OG   1 1 
       10 15669 1 1  59 PRO C    C -18.171 -15.509  -0.460 1.00 . A A . 58 PRO C    1 1 
       10 15670 1 1  59 PRO CA   C -17.680 -16.421   0.668 1.00 . A A . 58 PRO CA   1 1 
       10 15671 1 1  59 PRO CB   C -17.670 -17.904   0.285 1.00 . A A . 58 PRO CB   1 1 
       10 15672 1 1  59 PRO CD   C -19.293 -17.562   2.032 1.00 . A A . 58 PRO CD   1 1 
       10 15673 1 1  59 PRO CG   C -19.009 -18.435   0.806 1.00 . A A . 58 PRO CG   1 1 
       10 15674 1 1  59 PRO HA   H -16.677 -16.114   0.963 1.00 . A A . 58 PRO HA   1 1 
       10 15675 1 1  59 PRO HB2  H -17.548 -18.059  -0.789 1.00 . A A . 58 PRO HB2  1 1 
       10 15676 1 1  59 PRO HB3  H -16.860 -18.400   0.824 1.00 . A A . 58 PRO HB3  1 1 
       10 15677 1 1  59 PRO HD2  H -20.372 -17.438   2.134 1.00 . A A . 58 PRO HD2  1 1 
       10 15678 1 1  59 PRO HD3  H -18.882 -18.029   2.929 1.00 . A A . 58 PRO HD3  1 1 
       10 15679 1 1  59 PRO HG2  H -19.781 -18.274   0.052 1.00 . A A . 58 PRO HG2  1 1 
       10 15680 1 1  59 PRO HG3  H -18.959 -19.495   1.060 1.00 . A A . 58 PRO HG3  1 1 
       10 15681 1 1  59 PRO N    N -18.595 -16.309   1.793 1.00 . A A . 58 PRO N    1 1 
       10 15682 1 1  59 PRO O    O -17.407 -14.754  -1.055 1.00 . A A . 58 PRO O    1 1 
       10 15683 1 1  60 SER C    C -20.037 -13.088  -1.186 1.00 . A A . 59 SER C    1 1 
       10 15684 1 1  60 SER CA   C -20.215 -14.577  -1.534 1.00 . A A . 59 SER CA   1 1 
       10 15685 1 1  60 SER CB   C -21.691 -14.993  -1.462 1.00 . A A . 59 SER CB   1 1 
       10 15686 1 1  60 SER H    H -20.076 -16.078  -0.091 1.00 . A A . 59 SER H    1 1 
       10 15687 1 1  60 SER HA   H -19.860 -14.711  -2.557 1.00 . A A . 59 SER HA   1 1 
       10 15688 1 1  60 SER HB2  H -22.331 -14.159  -1.759 1.00 . A A . 59 SER HB2  1 1 
       10 15689 1 1  60 SER HB3  H -21.855 -15.810  -2.167 1.00 . A A . 59 SER HB3  1 1 
       10 15690 1 1  60 SER HG   H -22.938 -15.730  -0.148 1.00 . A A . 59 SER HG   1 1 
       10 15691 1 1  60 SER N    N -19.489 -15.481  -0.655 1.00 . A A . 59 SER N    1 1 
       10 15692 1 1  60 SER O    O -20.644 -12.230  -1.823 1.00 . A A . 59 SER O    1 1 
       10 15693 1 1  60 SER OG   O -22.014 -15.450  -0.149 1.00 . A A . 59 SER OG   1 1 
       10 15694 1 1  61 GLN C    C -17.467 -11.327   0.705 1.00 . A A . 60 GLN C    1 1 
       10 15695 1 1  61 GLN CA   C -18.900 -11.384   0.160 1.00 . A A . 60 GLN CA   1 1 
       10 15696 1 1  61 GLN CB   C -19.989 -10.830   1.100 1.00 . A A . 60 GLN CB   1 1 
       10 15697 1 1  61 GLN CD   C -20.186  -8.578  -0.144 1.00 . A A . 60 GLN CD   1 1 
       10 15698 1 1  61 GLN CG   C -20.056  -9.302   1.196 1.00 . A A . 60 GLN CG   1 1 
       10 15699 1 1  61 GLN H    H -18.759 -13.470   0.351 1.00 . A A . 60 GLN H    1 1 
       10 15700 1 1  61 GLN HA   H -18.864 -10.821  -0.770 1.00 . A A . 60 GLN HA   1 1 
       10 15701 1 1  61 GLN HB2  H -20.966 -11.174   0.759 1.00 . A A . 60 GLN HB2  1 1 
       10 15702 1 1  61 GLN HB3  H -19.839 -11.234   2.099 1.00 . A A . 60 GLN HB3  1 1 
       10 15703 1 1  61 GLN HE21 H -21.037 -10.181  -1.111 1.00 . A A . 60 GLN HE21 1 1 
       10 15704 1 1  61 GLN HE22 H -20.848  -8.712  -2.039 1.00 . A A . 60 GLN HE22 1 1 
       10 15705 1 1  61 GLN HG2  H -20.923  -9.034   1.801 1.00 . A A . 60 GLN HG2  1 1 
       10 15706 1 1  61 GLN HG3  H -19.170  -8.937   1.711 1.00 . A A . 60 GLN HG3  1 1 
       10 15707 1 1  61 GLN N    N -19.243 -12.751  -0.170 1.00 . A A . 60 GLN N    1 1 
       10 15708 1 1  61 GLN NE2  N -20.756  -9.208  -1.166 1.00 . A A . 60 GLN NE2  1 1 
       10 15709 1 1  61 GLN O    O -17.105 -10.398   1.429 1.00 . A A . 60 GLN O    1 1 
       10 15710 1 1  61 GLN OE1  O -19.755  -7.438  -0.264 1.00 . A A . 60 GLN OE1  1 1 
       10 15711 1 1  62 ALA C    C -14.589 -10.948  -0.160 1.00 . A A . 61 ALA C    1 1 
       10 15712 1 1  62 ALA CA   C -15.179 -12.205   0.483 1.00 . A A . 61 ALA CA   1 1 
       10 15713 1 1  62 ALA CB   C -14.524 -13.470  -0.077 1.00 . A A . 61 ALA CB   1 1 
       10 15714 1 1  62 ALA H    H -16.962 -13.022  -0.311 1.00 . A A . 61 ALA H    1 1 
       10 15715 1 1  62 ALA HA   H -14.982 -12.155   1.552 1.00 . A A . 61 ALA HA   1 1 
       10 15716 1 1  62 ALA HB1  H -14.928 -14.350   0.421 1.00 . A A . 61 ALA HB1  1 1 
       10 15717 1 1  62 ALA HB2  H -14.702 -13.546  -1.150 1.00 . A A . 61 ALA HB2  1 1 
       10 15718 1 1  62 ALA HB3  H -13.451 -13.432   0.098 1.00 . A A . 61 ALA HB3  1 1 
       10 15719 1 1  62 ALA N    N -16.618 -12.264   0.270 1.00 . A A . 61 ALA N    1 1 
       10 15720 1 1  62 ALA O    O -13.541 -10.471   0.251 1.00 . A A . 61 ALA O    1 1 
       10 15721 1 1  63 GLN C    C -15.456  -7.894  -0.956 1.00 . A A . 62 GLN C    1 1 
       10 15722 1 1  63 GLN CA   C -14.940  -9.104  -1.748 1.00 . A A . 62 GLN CA   1 1 
       10 15723 1 1  63 GLN CB   C -15.411  -9.090  -3.214 1.00 . A A . 62 GLN CB   1 1 
       10 15724 1 1  63 GLN CD   C -13.199  -8.267  -4.252 1.00 . A A . 62 GLN CD   1 1 
       10 15725 1 1  63 GLN CG   C -14.241  -9.385  -4.163 1.00 . A A . 62 GLN CG   1 1 
       10 15726 1 1  63 GLN H    H -16.120 -10.854  -1.453 1.00 . A A . 62 GLN H    1 1 
       10 15727 1 1  63 GLN HA   H -13.860  -9.003  -1.736 1.00 . A A . 62 GLN HA   1 1 
       10 15728 1 1  63 GLN HB2  H -16.174  -9.856  -3.359 1.00 . A A . 62 GLN HB2  1 1 
       10 15729 1 1  63 GLN HB3  H -15.864  -8.137  -3.489 1.00 . A A . 62 GLN HB3  1 1 
       10 15730 1 1  63 GLN HE21 H -14.250  -6.959  -3.068 1.00 . A A . 62 GLN HE21 1 1 
       10 15731 1 1  63 GLN HE22 H -12.718  -6.401  -3.701 1.00 . A A . 62 GLN HE22 1 1 
       10 15732 1 1  63 GLN HG2  H -13.742 -10.303  -3.847 1.00 . A A . 62 GLN HG2  1 1 
       10 15733 1 1  63 GLN HG3  H -14.639  -9.542  -5.165 1.00 . A A . 62 GLN HG3  1 1 
       10 15734 1 1  63 GLN N    N -15.291 -10.379  -1.140 1.00 . A A . 62 GLN N    1 1 
       10 15735 1 1  63 GLN NE2  N -13.439  -7.100  -3.660 1.00 . A A . 62 GLN NE2  1 1 
       10 15736 1 1  63 GLN O    O -15.338  -6.776  -1.454 1.00 . A A . 62 GLN O    1 1 
       10 15737 1 1  63 GLN OE1  O -12.171  -8.433  -4.898 1.00 . A A . 62 GLN OE1  1 1 
       10 15738 1 1  64 GLY C    C -15.815  -6.763   2.306 1.00 . A A . 63 GLY C    1 1 
       10 15739 1 1  64 GLY CA   C -16.616  -7.025   1.037 1.00 . A A . 63 GLY CA   1 1 
       10 15740 1 1  64 GLY H    H -16.084  -9.031   0.603 1.00 . A A . 63 GLY H    1 1 
       10 15741 1 1  64 GLY HA2  H -16.696  -6.095   0.475 1.00 . A A . 63 GLY HA2  1 1 
       10 15742 1 1  64 GLY HA3  H -17.619  -7.323   1.332 1.00 . A A . 63 GLY HA3  1 1 
       10 15743 1 1  64 GLY N    N -16.023  -8.090   0.239 1.00 . A A . 63 GLY N    1 1 
       10 15744 1 1  64 GLY O    O -15.153  -5.734   2.421 1.00 . A A . 63 GLY O    1 1 
       10 15745 1 1  65 LEU C    C -15.760  -6.451   5.467 1.00 . A A . 64 LEU C    1 1 
       10 15746 1 1  65 LEU CA   C -15.307  -7.637   4.608 1.00 . A A . 64 LEU CA   1 1 
       10 15747 1 1  65 LEU CB   C -13.776  -7.675   4.545 1.00 . A A . 64 LEU CB   1 1 
       10 15748 1 1  65 LEU CD1  C -13.193 -10.023   5.387 1.00 . A A . 64 LEU CD1  1 1 
       10 15749 1 1  65 LEU CD2  C -13.629  -9.631   2.934 1.00 . A A . 64 LEU CD2  1 1 
       10 15750 1 1  65 LEU CG   C -13.139  -9.032   4.238 1.00 . A A . 64 LEU CG   1 1 
       10 15751 1 1  65 LEU H    H -16.359  -8.542   3.037 1.00 . A A . 64 LEU H    1 1 
       10 15752 1 1  65 LEU HA   H -15.649  -8.528   5.130 1.00 . A A . 64 LEU HA   1 1 
       10 15753 1 1  65 LEU HB2  H -13.444  -6.962   3.800 1.00 . A A . 64 LEU HB2  1 1 
       10 15754 1 1  65 LEU HB3  H -13.398  -7.373   5.513 1.00 . A A . 64 LEU HB3  1 1 
       10 15755 1 1  65 LEU HD11 H -13.950  -9.744   6.109 1.00 . A A . 64 LEU HD11 1 1 
       10 15756 1 1  65 LEU HD12 H -13.392 -11.007   4.969 1.00 . A A . 64 LEU HD12 1 1 
       10 15757 1 1  65 LEU HD13 H -12.223 -10.039   5.881 1.00 . A A . 64 LEU HD13 1 1 
       10 15758 1 1  65 LEU HD21 H -13.538  -8.872   2.159 1.00 . A A . 64 LEU HD21 1 1 
       10 15759 1 1  65 LEU HD22 H -12.994 -10.479   2.681 1.00 . A A . 64 LEU HD22 1 1 
       10 15760 1 1  65 LEU HD23 H -14.656  -9.973   3.026 1.00 . A A . 64 LEU HD23 1 1 
       10 15761 1 1  65 LEU HG   H -12.083  -8.889   4.096 1.00 . A A . 64 LEU HG   1 1 
       10 15762 1 1  65 LEU N    N -15.899  -7.680   3.275 1.00 . A A . 64 LEU N    1 1 
       10 15763 1 1  65 LEU O    O -16.280  -6.643   6.564 1.00 . A A . 64 LEU O    1 1 
       10 15764 1 1  66 GLY C    C -14.679  -4.199   7.147 1.00 . A A . 65 GLY C    1 1 
       10 15765 1 1  66 GLY CA   C -15.539  -4.042   5.891 1.00 . A A . 65 GLY CA   1 1 
       10 15766 1 1  66 GLY H    H -15.085  -5.119   4.113 1.00 . A A . 65 GLY H    1 1 
       10 15767 1 1  66 GLY HA2  H -15.185  -3.181   5.324 1.00 . A A . 65 GLY HA2  1 1 
       10 15768 1 1  66 GLY HA3  H -16.580  -3.878   6.170 1.00 . A A . 65 GLY HA3  1 1 
       10 15769 1 1  66 GLY N    N -15.438  -5.226   5.055 1.00 . A A . 65 GLY N    1 1 
       10 15770 1 1  66 GLY O    O -15.078  -3.789   8.233 1.00 . A A . 65 GLY O    1 1 
       10 15771 1 1  67 SER C    C -11.152  -5.036   7.488 1.00 . A A . 66 SER C    1 1 
       10 15772 1 1  67 SER CA   C -12.567  -5.107   8.070 1.00 . A A . 66 SER CA   1 1 
       10 15773 1 1  67 SER CB   C -12.836  -6.538   8.561 1.00 . A A . 66 SER CB   1 1 
       10 15774 1 1  67 SER H    H -13.291  -5.299   6.154 1.00 . A A . 66 SER H    1 1 
       10 15775 1 1  67 SER HA   H -12.647  -4.379   8.874 1.00 . A A . 66 SER HA   1 1 
       10 15776 1 1  67 SER HB2  H -13.439  -7.104   7.852 1.00 . A A . 66 SER HB2  1 1 
       10 15777 1 1  67 SER HB3  H -11.890  -7.055   8.567 1.00 . A A . 66 SER HB3  1 1 
       10 15778 1 1  67 SER HG   H -12.806  -6.345  10.506 1.00 . A A . 66 SER HG   1 1 
       10 15779 1 1  67 SER N    N -13.515  -4.841   7.015 1.00 . A A . 66 SER N    1 1 
       10 15780 1 1  67 SER O    O -10.238  -4.420   8.040 1.00 . A A . 66 SER O    1 1 
       10 15781 1 1  67 SER OG   O -13.461  -6.568   9.832 1.00 . A A . 66 SER OG   1 1 
       10 15782 1 1  68 ASN C    C  -9.464  -6.119   4.455 1.00 . A A . 67 ASN C    1 1 
       10 15783 1 1  68 ASN CA   C  -9.649  -6.206   5.959 1.00 . A A . 67 ASN CA   1 1 
       10 15784 1 1  68 ASN CB   C  -9.484  -7.666   6.392 1.00 . A A . 67 ASN CB   1 1 
       10 15785 1 1  68 ASN CG   C  -9.012  -7.813   7.831 1.00 . A A . 67 ASN CG   1 1 
       10 15786 1 1  68 ASN H    H -11.740  -6.284   6.011 1.00 . A A . 67 ASN H    1 1 
       10 15787 1 1  68 ASN HA   H  -8.849  -5.605   6.387 1.00 . A A . 67 ASN HA   1 1 
       10 15788 1 1  68 ASN HB2  H -10.436  -8.183   6.280 1.00 . A A . 67 ASN HB2  1 1 
       10 15789 1 1  68 ASN HB3  H  -8.764  -8.129   5.725 1.00 . A A . 67 ASN HB3  1 1 
       10 15790 1 1  68 ASN HD21 H  -7.901  -9.440   7.400 1.00 . A A . 67 ASN HD21 1 1 
       10 15791 1 1  68 ASN HD22 H  -7.861  -8.895   9.082 1.00 . A A . 67 ASN HD22 1 1 
       10 15792 1 1  68 ASN N    N -10.964  -5.773   6.396 1.00 . A A . 67 ASN N    1 1 
       10 15793 1 1  68 ASN ND2  N  -8.183  -8.784   8.138 1.00 . A A . 67 ASN ND2  1 1 
       10 15794 1 1  68 ASN O    O  -8.328  -6.202   4.012 1.00 . A A . 67 ASN O    1 1 
       10 15795 1 1  68 ASN OD1  O  -9.366  -7.009   8.689 1.00 . A A . 67 ASN OD1  1 1 
       10 15796 1 1  69 LEU C    C  -9.323  -5.781   1.556 1.00 . A A . 68 LEU C    1 1 
       10 15797 1 1  69 LEU CA   C -10.602  -6.219   2.266 1.00 . A A . 68 LEU CA   1 1 
       10 15798 1 1  69 LEU CB   C -11.786  -5.484   1.633 1.00 . A A . 68 LEU CB   1 1 
       10 15799 1 1  69 LEU CD1  C -12.050  -7.081  -0.297 1.00 . A A . 68 LEU CD1  1 1 
       10 15800 1 1  69 LEU CD2  C -12.976  -4.752  -0.449 1.00 . A A . 68 LEU CD2  1 1 
       10 15801 1 1  69 LEU CG   C -11.842  -5.619   0.102 1.00 . A A . 68 LEU CG   1 1 
       10 15802 1 1  69 LEU H    H -11.441  -5.817   4.162 1.00 . A A . 68 LEU H    1 1 
       10 15803 1 1  69 LEU HA   H -10.760  -7.299   2.170 1.00 . A A . 68 LEU HA   1 1 
       10 15804 1 1  69 LEU HB2  H -12.690  -5.918   2.034 1.00 . A A . 68 LEU HB2  1 1 
       10 15805 1 1  69 LEU HB3  H -11.739  -4.427   1.896 1.00 . A A . 68 LEU HB3  1 1 
       10 15806 1 1  69 LEU HD11 H -12.945  -7.480   0.180 1.00 . A A . 68 LEU HD11 1 1 
       10 15807 1 1  69 LEU HD12 H -12.155  -7.148  -1.376 1.00 . A A . 68 LEU HD12 1 1 
       10 15808 1 1  69 LEU HD13 H -11.195  -7.690  -0.008 1.00 . A A . 68 LEU HD13 1 1 
       10 15809 1 1  69 LEU HD21 H -13.925  -5.046  -0.004 1.00 . A A . 68 LEU HD21 1 1 
       10 15810 1 1  69 LEU HD22 H -12.784  -3.704  -0.221 1.00 . A A . 68 LEU HD22 1 1 
       10 15811 1 1  69 LEU HD23 H -13.037  -4.868  -1.532 1.00 . A A . 68 LEU HD23 1 1 
       10 15812 1 1  69 LEU HG   H -10.922  -5.261  -0.359 1.00 . A A . 68 LEU HG   1 1 
       10 15813 1 1  69 LEU N    N -10.561  -5.971   3.703 1.00 . A A . 68 LEU N    1 1 
       10 15814 1 1  69 LEU O    O  -8.973  -4.600   1.586 1.00 . A A . 68 LEU O    1 1 
       10 15815 1 1  70 VAL C    C  -8.055  -6.208  -1.372 1.00 . A A . 69 VAL C    1 1 
       10 15816 1 1  70 VAL CA   C  -7.526  -6.446   0.037 1.00 . A A . 69 VAL CA   1 1 
       10 15817 1 1  70 VAL CB   C  -6.547  -7.624   0.139 1.00 . A A . 69 VAL CB   1 1 
       10 15818 1 1  70 VAL CG1  C  -5.483  -7.638  -0.963 1.00 . A A . 69 VAL CG1  1 1 
       10 15819 1 1  70 VAL CG2  C  -5.848  -7.532   1.500 1.00 . A A . 69 VAL CG2  1 1 
       10 15820 1 1  70 VAL H    H  -9.074  -7.642   0.857 1.00 . A A . 69 VAL H    1 1 
       10 15821 1 1  70 VAL HA   H  -7.004  -5.550   0.375 1.00 . A A . 69 VAL HA   1 1 
       10 15822 1 1  70 VAL HB   H  -7.107  -8.555   0.071 1.00 . A A . 69 VAL HB   1 1 
       10 15823 1 1  70 VAL HG11 H  -4.900  -6.720  -0.931 1.00 . A A . 69 VAL HG11 1 1 
       10 15824 1 1  70 VAL HG12 H  -4.819  -8.489  -0.808 1.00 . A A . 69 VAL HG12 1 1 
       10 15825 1 1  70 VAL HG13 H  -5.944  -7.743  -1.946 1.00 . A A . 69 VAL HG13 1 1 
       10 15826 1 1  70 VAL HG21 H  -6.575  -7.547   2.312 1.00 . A A . 69 VAL HG21 1 1 
       10 15827 1 1  70 VAL HG22 H  -5.178  -8.371   1.633 1.00 . A A . 69 VAL HG22 1 1 
       10 15828 1 1  70 VAL HG23 H  -5.254  -6.622   1.549 1.00 . A A . 69 VAL HG23 1 1 
       10 15829 1 1  70 VAL N    N  -8.670  -6.716   0.884 1.00 . A A . 69 VAL N    1 1 
       10 15830 1 1  70 VAL O    O  -8.641  -7.104  -1.974 1.00 . A A . 69 VAL O    1 1 
       10 15831 1 1  71 THR C    C  -6.682  -4.800  -3.963 1.00 . A A . 70 THR C    1 1 
       10 15832 1 1  71 THR CA   C  -8.053  -4.684  -3.290 1.00 . A A . 70 THR CA   1 1 
       10 15833 1 1  71 THR CB   C  -8.714  -3.303  -3.437 1.00 . A A . 70 THR CB   1 1 
       10 15834 1 1  71 THR CG2  C -10.074  -3.303  -2.732 1.00 . A A . 70 THR CG2  1 1 
       10 15835 1 1  71 THR H    H  -7.351  -4.323  -1.342 1.00 . A A . 70 THR H    1 1 
       10 15836 1 1  71 THR HA   H  -8.713  -5.419  -3.753 1.00 . A A . 70 THR HA   1 1 
       10 15837 1 1  71 THR HB   H  -8.849  -3.111  -4.505 1.00 . A A . 70 THR HB   1 1 
       10 15838 1 1  71 THR HG1  H  -8.234  -1.449  -3.361 1.00 . A A . 70 THR HG1  1 1 
       10 15839 1 1  71 THR HG21 H -10.676  -4.140  -3.083 1.00 . A A . 70 THR HG21 1 1 
       10 15840 1 1  71 THR HG22 H  -9.937  -3.388  -1.653 1.00 . A A . 70 THR HG22 1 1 
       10 15841 1 1  71 THR HG23 H -10.598  -2.372  -2.942 1.00 . A A . 70 THR HG23 1 1 
       10 15842 1 1  71 THR N    N  -7.869  -4.993  -1.882 1.00 . A A . 70 THR N    1 1 
       10 15843 1 1  71 THR O    O  -5.664  -4.705  -3.269 1.00 . A A . 70 THR O    1 1 
       10 15844 1 1  71 THR OG1  O  -7.971  -2.241  -2.863 1.00 . A A . 70 THR OG1  1 1 
       10 15845 1 1  72 GLU C    C  -4.295  -4.355  -5.624 1.00 . A A . 71 GLU C    1 1 
       10 15846 1 1  72 GLU CA   C  -5.397  -5.333  -5.986 1.00 . A A . 71 GLU CA   1 1 
       10 15847 1 1  72 GLU CB   C  -5.626  -5.372  -7.501 1.00 . A A . 71 GLU CB   1 1 
       10 15848 1 1  72 GLU CD   C  -3.621  -4.695  -8.965 1.00 . A A . 71 GLU CD   1 1 
       10 15849 1 1  72 GLU CG   C  -4.359  -5.814  -8.252 1.00 . A A . 71 GLU CG   1 1 
       10 15850 1 1  72 GLU H    H  -7.494  -5.066  -5.817 1.00 . A A . 71 GLU H    1 1 
       10 15851 1 1  72 GLU HA   H  -5.066  -6.316  -5.661 1.00 . A A . 71 GLU HA   1 1 
       10 15852 1 1  72 GLU HB2  H  -6.397  -6.114  -7.699 1.00 . A A . 71 GLU HB2  1 1 
       10 15853 1 1  72 GLU HB3  H  -5.975  -4.404  -7.863 1.00 . A A . 71 GLU HB3  1 1 
       10 15854 1 1  72 GLU HG2  H  -3.669  -6.320  -7.577 1.00 . A A . 71 GLU HG2  1 1 
       10 15855 1 1  72 GLU HG3  H  -4.677  -6.539  -8.992 1.00 . A A . 71 GLU HG3  1 1 
       10 15856 1 1  72 GLU N    N  -6.637  -5.035  -5.280 1.00 . A A . 71 GLU N    1 1 
       10 15857 1 1  72 GLU O    O  -3.172  -4.765  -5.328 1.00 . A A . 71 GLU O    1 1 
       10 15858 1 1  72 GLU OE1  O  -3.732  -3.518  -8.563 1.00 . A A . 71 GLU OE1  1 1 
       10 15859 1 1  72 GLU OE2  O  -2.935  -5.008  -9.963 1.00 . A A . 71 GLU OE2  1 1 
       10 15860 1 1  73 VAL C    C  -2.846  -2.319  -4.088 1.00 . A A . 72 VAL C    1 1 
       10 15861 1 1  73 VAL CA   C  -3.568  -2.080  -5.409 1.00 . A A . 72 VAL CA   1 1 
       10 15862 1 1  73 VAL CB   C  -4.110  -0.651  -5.503 1.00 . A A . 72 VAL CB   1 1 
       10 15863 1 1  73 VAL CG1  C  -4.615  -0.143  -4.155 1.00 . A A . 72 VAL CG1  1 1 
       10 15864 1 1  73 VAL CG2  C  -3.007   0.260  -6.041 1.00 . A A . 72 VAL CG2  1 1 
       10 15865 1 1  73 VAL H    H  -5.560  -2.778  -5.841 1.00 . A A . 72 VAL H    1 1 
       10 15866 1 1  73 VAL HA   H  -2.849  -2.229  -6.215 1.00 . A A . 72 VAL HA   1 1 
       10 15867 1 1  73 VAL HB   H  -4.937  -0.609  -6.203 1.00 . A A . 72 VAL HB   1 1 
       10 15868 1 1  73 VAL HG11 H  -5.338  -0.841  -3.731 1.00 . A A . 72 VAL HG11 1 1 
       10 15869 1 1  73 VAL HG12 H  -3.776   0.005  -3.477 1.00 . A A . 72 VAL HG12 1 1 
       10 15870 1 1  73 VAL HG13 H  -5.101   0.810  -4.302 1.00 . A A . 72 VAL HG13 1 1 
       10 15871 1 1  73 VAL HG21 H  -2.087   0.156  -5.463 1.00 . A A . 72 VAL HG21 1 1 
       10 15872 1 1  73 VAL HG22 H  -2.808  -0.004  -7.076 1.00 . A A . 72 VAL HG22 1 1 
       10 15873 1 1  73 VAL HG23 H  -3.338   1.290  -6.015 1.00 . A A . 72 VAL HG23 1 1 
       10 15874 1 1  73 VAL N    N  -4.610  -3.062  -5.610 1.00 . A A . 72 VAL N    1 1 
       10 15875 1 1  73 VAL O    O  -1.666  -2.017  -3.986 1.00 . A A . 72 VAL O    1 1 
       10 15876 1 1  74 ARG C    C  -1.745  -4.049  -1.978 1.00 . A A . 73 ARG C    1 1 
       10 15877 1 1  74 ARG CA   C  -2.895  -3.059  -1.775 1.00 . A A . 73 ARG CA   1 1 
       10 15878 1 1  74 ARG CB   C  -3.903  -3.608  -0.757 1.00 . A A . 73 ARG CB   1 1 
       10 15879 1 1  74 ARG CD   C  -4.807  -1.412   0.170 1.00 . A A . 73 ARG CD   1 1 
       10 15880 1 1  74 ARG CG   C  -5.141  -2.748  -0.503 1.00 . A A . 73 ARG CG   1 1 
       10 15881 1 1  74 ARG CZ   C  -4.500   0.821  -1.036 1.00 . A A . 73 ARG CZ   1 1 
       10 15882 1 1  74 ARG H    H  -4.467  -3.174  -3.215 1.00 . A A . 73 ARG H    1 1 
       10 15883 1 1  74 ARG HA   H  -2.475  -2.112  -1.411 1.00 . A A . 73 ARG HA   1 1 
       10 15884 1 1  74 ARG HB2  H  -4.264  -4.568  -1.114 1.00 . A A . 73 ARG HB2  1 1 
       10 15885 1 1  74 ARG HB3  H  -3.398  -3.757   0.196 1.00 . A A . 73 ARG HB3  1 1 
       10 15886 1 1  74 ARG HD2  H  -5.466  -1.324   1.034 1.00 . A A . 73 ARG HD2  1 1 
       10 15887 1 1  74 ARG HD3  H  -3.789  -1.419   0.544 1.00 . A A . 73 ARG HD3  1 1 
       10 15888 1 1  74 ARG HE   H  -6.143  -0.364  -1.017 1.00 . A A . 73 ARG HE   1 1 
       10 15889 1 1  74 ARG HG2  H  -5.689  -2.600  -1.436 1.00 . A A . 73 ARG HG2  1 1 
       10 15890 1 1  74 ARG HG3  H  -5.787  -3.316   0.170 1.00 . A A . 73 ARG HG3  1 1 
       10 15891 1 1  74 ARG HH11 H  -2.718   0.238  -0.232 1.00 . A A . 73 ARG HH11 1 1 
       10 15892 1 1  74 ARG HH12 H  -2.743   1.847  -0.943 1.00 . A A . 73 ARG HH12 1 1 
       10 15893 1 1  74 ARG HH21 H  -6.092   1.646  -2.007 1.00 . A A . 73 ARG HH21 1 1 
       10 15894 1 1  74 ARG HH22 H  -4.607   2.498  -2.245 1.00 . A A . 73 ARG HH22 1 1 
       10 15895 1 1  74 ARG N    N  -3.532  -2.815  -3.055 1.00 . A A . 73 ARG N    1 1 
       10 15896 1 1  74 ARG NE   N  -5.176  -0.291  -0.705 1.00 . A A . 73 ARG NE   1 1 
       10 15897 1 1  74 ARG NH1  N  -3.222   0.977  -0.689 1.00 . A A . 73 ARG NH1  1 1 
       10 15898 1 1  74 ARG NH2  N  -5.112   1.769  -1.740 1.00 . A A . 73 ARG NH2  1 1 
       10 15899 1 1  74 ARG O    O  -0.630  -3.773  -1.542 1.00 . A A . 73 ARG O    1 1 
       10 15900 1 1  75 VAL C    C   0.086  -5.412  -3.819 1.00 . A A . 74 VAL C    1 1 
       10 15901 1 1  75 VAL CA   C  -0.970  -6.143  -3.001 1.00 . A A . 74 VAL CA   1 1 
       10 15902 1 1  75 VAL CB   C  -1.556  -7.296  -3.855 1.00 . A A . 74 VAL CB   1 1 
       10 15903 1 1  75 VAL CG1  C  -0.446  -8.202  -4.398 1.00 . A A . 74 VAL CG1  1 1 
       10 15904 1 1  75 VAL CG2  C  -2.579  -8.168  -3.123 1.00 . A A . 74 VAL CG2  1 1 
       10 15905 1 1  75 VAL H    H  -2.917  -5.287  -3.075 1.00 . A A . 74 VAL H    1 1 
       10 15906 1 1  75 VAL HA   H  -0.493  -6.514  -2.085 1.00 . A A . 74 VAL HA   1 1 
       10 15907 1 1  75 VAL HB   H  -2.070  -6.881  -4.720 1.00 . A A . 74 VAL HB   1 1 
       10 15908 1 1  75 VAL HG11 H   0.186  -8.526  -3.573 1.00 . A A . 74 VAL HG11 1 1 
       10 15909 1 1  75 VAL HG12 H  -0.888  -9.070  -4.888 1.00 . A A . 74 VAL HG12 1 1 
       10 15910 1 1  75 VAL HG13 H   0.168  -7.682  -5.133 1.00 . A A . 74 VAL HG13 1 1 
       10 15911 1 1  75 VAL HG21 H  -3.346  -7.545  -2.669 1.00 . A A . 74 VAL HG21 1 1 
       10 15912 1 1  75 VAL HG22 H  -3.057  -8.836  -3.840 1.00 . A A . 74 VAL HG22 1 1 
       10 15913 1 1  75 VAL HG23 H  -2.088  -8.782  -2.368 1.00 . A A . 74 VAL HG23 1 1 
       10 15914 1 1  75 VAL N    N  -2.005  -5.177  -2.648 1.00 . A A . 74 VAL N    1 1 
       10 15915 1 1  75 VAL O    O   1.257  -5.371  -3.456 1.00 . A A . 74 VAL O    1 1 
       10 15916 1 1  76 TYR C    C   1.578  -3.342  -5.314 1.00 . A A . 75 TYR C    1 1 
       10 15917 1 1  76 TYR CA   C   0.578  -4.313  -5.941 1.00 . A A . 75 TYR CA   1 1 
       10 15918 1 1  76 TYR CB   C  -0.249  -3.641  -7.036 1.00 . A A . 75 TYR CB   1 1 
       10 15919 1 1  76 TYR CD1  C   0.341  -5.008  -9.041 1.00 . A A . 75 TYR CD1  1 1 
       10 15920 1 1  76 TYR CD2  C   1.293  -2.779  -8.832 1.00 . A A . 75 TYR CD2  1 1 
       10 15921 1 1  76 TYR CE1  C   1.217  -5.284 -10.098 1.00 . A A . 75 TYR CE1  1 1 
       10 15922 1 1  76 TYR CE2  C   2.105  -3.024  -9.949 1.00 . A A . 75 TYR CE2  1 1 
       10 15923 1 1  76 TYR CG   C   0.410  -3.772  -8.381 1.00 . A A . 75 TYR CG   1 1 
       10 15924 1 1  76 TYR CZ   C   2.108  -4.294 -10.537 1.00 . A A . 75 TYR CZ   1 1 
       10 15925 1 1  76 TYR H    H  -1.319  -4.888  -5.165 1.00 . A A . 75 TYR H    1 1 
       10 15926 1 1  76 TYR HA   H   1.123  -5.161  -6.359 1.00 . A A . 75 TYR HA   1 1 
       10 15927 1 1  76 TYR HB2  H  -1.228  -4.116  -7.114 1.00 . A A . 75 TYR HB2  1 1 
       10 15928 1 1  76 TYR HB3  H  -0.410  -2.593  -6.786 1.00 . A A . 75 TYR HB3  1 1 
       10 15929 1 1  76 TYR HD1  H  -0.300  -5.784  -8.654 1.00 . A A . 75 TYR HD1  1 1 
       10 15930 1 1  76 TYR HD2  H   1.391  -1.858  -8.282 1.00 . A A . 75 TYR HD2  1 1 
       10 15931 1 1  76 TYR HE1  H   1.235  -6.274 -10.528 1.00 . A A . 75 TYR HE1  1 1 
       10 15932 1 1  76 TYR HE2  H   2.762  -2.258 -10.328 1.00 . A A . 75 TYR HE2  1 1 
       10 15933 1 1  76 TYR HH   H   2.895  -5.470 -11.889 1.00 . A A . 75 TYR HH   1 1 
       10 15934 1 1  76 TYR N    N  -0.330  -4.844  -4.944 1.00 . A A . 75 TYR N    1 1 
       10 15935 1 1  76 TYR O    O   2.782  -3.396  -5.563 1.00 . A A . 75 TYR O    1 1 
       10 15936 1 1  76 TYR OH   O   3.017  -4.584 -11.513 1.00 . A A . 75 TYR OH   1 1 
       10 15937 1 1  77 ASN C    C   2.611  -2.140  -2.609 1.00 . A A . 76 ASN C    1 1 
       10 15938 1 1  77 ASN CA   C   1.728  -1.478  -3.668 1.00 . A A . 76 ASN CA   1 1 
       10 15939 1 1  77 ASN CB   C   0.628  -0.632  -3.023 1.00 . A A . 76 ASN CB   1 1 
       10 15940 1 1  77 ASN CG   C   1.045   0.471  -2.073 1.00 . A A . 76 ASN CG   1 1 
       10 15941 1 1  77 ASN H    H   0.040  -2.543  -4.352 1.00 . A A . 76 ASN H    1 1 
       10 15942 1 1  77 ASN HA   H   2.328  -0.873  -4.349 1.00 . A A . 76 ASN HA   1 1 
       10 15943 1 1  77 ASN HB2  H   0.040  -0.182  -3.823 1.00 . A A . 76 ASN HB2  1 1 
       10 15944 1 1  77 ASN HB3  H  -0.003  -1.289  -2.426 1.00 . A A . 76 ASN HB3  1 1 
       10 15945 1 1  77 ASN HD21 H  -0.757   1.342  -2.345 1.00 . A A . 76 ASN HD21 1 1 
       10 15946 1 1  77 ASN HD22 H   0.279   2.148  -1.212 1.00 . A A . 76 ASN HD22 1 1 
       10 15947 1 1  77 ASN N    N   1.043  -2.478  -4.463 1.00 . A A . 76 ASN N    1 1 
       10 15948 1 1  77 ASN ND2  N   0.094   1.355  -1.800 1.00 . A A . 76 ASN ND2  1 1 
       10 15949 1 1  77 ASN O    O   3.752  -1.735  -2.406 1.00 . A A . 76 ASN O    1 1 
       10 15950 1 1  77 ASN OD1  O   2.144   0.518  -1.532 1.00 . A A . 76 ASN OD1  1 1 
       10 15951 1 1  78 TRP C    C   4.168  -4.455  -1.655 1.00 . A A . 77 TRP C    1 1 
       10 15952 1 1  78 TRP CA   C   2.905  -3.938  -0.972 1.00 . A A . 77 TRP CA   1 1 
       10 15953 1 1  78 TRP CB   C   2.082  -5.086  -0.368 1.00 . A A . 77 TRP CB   1 1 
       10 15954 1 1  78 TRP CD1  C   2.386  -5.891   1.996 1.00 . A A . 77 TRP CD1  1 1 
       10 15955 1 1  78 TRP CD2  C   3.725  -6.996   0.581 1.00 . A A . 77 TRP CD2  1 1 
       10 15956 1 1  78 TRP CE2  C   3.971  -7.529   1.881 1.00 . A A . 77 TRP CE2  1 1 
       10 15957 1 1  78 TRP CE3  C   4.462  -7.575  -0.472 1.00 . A A . 77 TRP CE3  1 1 
       10 15958 1 1  78 TRP CG   C   2.743  -5.913   0.696 1.00 . A A . 77 TRP CG   1 1 
       10 15959 1 1  78 TRP CH2  C   5.426  -9.252   1.001 1.00 . A A . 77 TRP CH2  1 1 
       10 15960 1 1  78 TRP CZ2  C   4.870  -8.586   2.099 1.00 . A A . 77 TRP CZ2  1 1 
       10 15961 1 1  78 TRP CZ3  C   5.192  -8.758  -0.286 1.00 . A A . 77 TRP CZ3  1 1 
       10 15962 1 1  78 TRP H    H   1.176  -3.502  -2.134 1.00 . A A . 77 TRP H    1 1 
       10 15963 1 1  78 TRP HA   H   3.198  -3.270  -0.161 1.00 . A A . 77 TRP HA   1 1 
       10 15964 1 1  78 TRP HB2  H   1.188  -4.643   0.069 1.00 . A A . 77 TRP HB2  1 1 
       10 15965 1 1  78 TRP HB3  H   1.759  -5.779  -1.139 1.00 . A A . 77 TRP HB3  1 1 
       10 15966 1 1  78 TRP HD1  H   1.588  -5.278   2.384 1.00 . A A . 77 TRP HD1  1 1 
       10 15967 1 1  78 TRP HE1  H   3.080  -6.914   3.716 1.00 . A A . 77 TRP HE1  1 1 
       10 15968 1 1  78 TRP HE3  H   4.495  -7.133  -1.443 1.00 . A A . 77 TRP HE3  1 1 
       10 15969 1 1  78 TRP HH2  H   6.040 -10.131   1.145 1.00 . A A . 77 TRP HH2  1 1 
       10 15970 1 1  78 TRP HZ2  H   5.128  -8.932   3.081 1.00 . A A . 77 TRP HZ2  1 1 
       10 15971 1 1  78 TRP HZ3  H   5.564  -9.287  -1.143 1.00 . A A . 77 TRP HZ3  1 1 
       10 15972 1 1  78 TRP N    N   2.109  -3.165  -1.917 1.00 . A A . 77 TRP N    1 1 
       10 15973 1 1  78 TRP NE1  N   3.172  -6.769   2.711 1.00 . A A . 77 TRP NE1  1 1 
       10 15974 1 1  78 TRP O    O   5.244  -4.387  -1.056 1.00 . A A . 77 TRP O    1 1 
       10 15975 1 1  79 PHE C    C   6.031  -4.306  -4.122 1.00 . A A . 78 PHE C    1 1 
       10 15976 1 1  79 PHE CA   C   5.130  -5.466  -3.689 1.00 . A A . 78 PHE CA   1 1 
       10 15977 1 1  79 PHE CB   C   4.618  -6.317  -4.854 1.00 . A A . 78 PHE CB   1 1 
       10 15978 1 1  79 PHE CD1  C   3.212  -8.125  -3.726 1.00 . A A . 78 PHE CD1  1 1 
       10 15979 1 1  79 PHE CD2  C   5.312  -8.753  -4.765 1.00 . A A . 78 PHE CD2  1 1 
       10 15980 1 1  79 PHE CE1  C   3.024  -9.455  -3.312 1.00 . A A . 78 PHE CE1  1 1 
       10 15981 1 1  79 PHE CE2  C   5.050 -10.102  -4.479 1.00 . A A . 78 PHE CE2  1 1 
       10 15982 1 1  79 PHE CG   C   4.356  -7.765  -4.463 1.00 . A A . 78 PHE CG   1 1 
       10 15983 1 1  79 PHE CZ   C   3.932 -10.450  -3.707 1.00 . A A . 78 PHE CZ   1 1 
       10 15984 1 1  79 PHE H    H   3.089  -5.025  -3.259 1.00 . A A . 78 PHE H    1 1 
       10 15985 1 1  79 PHE HA   H   5.727  -6.150  -3.097 1.00 . A A . 78 PHE HA   1 1 
       10 15986 1 1  79 PHE HB2  H   3.721  -5.877  -5.289 1.00 . A A . 78 PHE HB2  1 1 
       10 15987 1 1  79 PHE HB3  H   5.391  -6.309  -5.625 1.00 . A A . 78 PHE HB3  1 1 
       10 15988 1 1  79 PHE HD1  H   2.504  -7.381  -3.412 1.00 . A A . 78 PHE HD1  1 1 
       10 15989 1 1  79 PHE HD2  H   6.265  -8.488  -5.195 1.00 . A A . 78 PHE HD2  1 1 
       10 15990 1 1  79 PHE HE1  H   2.178  -9.720  -2.696 1.00 . A A . 78 PHE HE1  1 1 
       10 15991 1 1  79 PHE HE2  H   5.750 -10.866  -4.787 1.00 . A A . 78 PHE HE2  1 1 
       10 15992 1 1  79 PHE HZ   H   3.779 -11.482  -3.418 1.00 . A A . 78 PHE HZ   1 1 
       10 15993 1 1  79 PHE N    N   4.027  -4.970  -2.877 1.00 . A A . 78 PHE N    1 1 
       10 15994 1 1  79 PHE O    O   7.244  -4.358  -3.935 1.00 . A A . 78 PHE O    1 1 
       10 15995 1 1  80 ALA C    C   7.070  -1.520  -3.889 1.00 . A A . 79 ALA C    1 1 
       10 15996 1 1  80 ALA CA   C   6.204  -2.043  -5.039 1.00 . A A . 79 ALA CA   1 1 
       10 15997 1 1  80 ALA CB   C   5.251  -0.954  -5.533 1.00 . A A . 79 ALA CB   1 1 
       10 15998 1 1  80 ALA H    H   4.447  -3.227  -4.768 1.00 . A A . 79 ALA H    1 1 
       10 15999 1 1  80 ALA HA   H   6.859  -2.328  -5.863 1.00 . A A . 79 ALA HA   1 1 
       10 16000 1 1  80 ALA HB1  H   4.599  -1.348  -6.312 1.00 . A A . 79 ALA HB1  1 1 
       10 16001 1 1  80 ALA HB2  H   4.646  -0.585  -4.707 1.00 . A A . 79 ALA HB2  1 1 
       10 16002 1 1  80 ALA HB3  H   5.835  -0.131  -5.943 1.00 . A A . 79 ALA HB3  1 1 
       10 16003 1 1  80 ALA N    N   5.448  -3.221  -4.629 1.00 . A A . 79 ALA N    1 1 
       10 16004 1 1  80 ALA O    O   8.210  -1.104  -4.083 1.00 . A A . 79 ALA O    1 1 
       10 16005 1 1  81 ASN C    C   8.272  -2.208  -1.061 1.00 . A A . 80 ASN C    1 1 
       10 16006 1 1  81 ASN CA   C   7.272  -1.138  -1.482 1.00 . A A . 80 ASN CA   1 1 
       10 16007 1 1  81 ASN CB   C   6.313  -0.839  -0.335 1.00 . A A . 80 ASN CB   1 1 
       10 16008 1 1  81 ASN CG   C   7.057  -0.195   0.833 1.00 . A A . 80 ASN CG   1 1 
       10 16009 1 1  81 ASN H    H   5.570  -1.830  -2.583 1.00 . A A . 80 ASN H    1 1 
       10 16010 1 1  81 ASN HA   H   7.820  -0.219  -1.701 1.00 . A A . 80 ASN HA   1 1 
       10 16011 1 1  81 ASN HB2  H   5.563  -0.145  -0.708 1.00 . A A . 80 ASN HB2  1 1 
       10 16012 1 1  81 ASN HB3  H   5.812  -1.751  -0.011 1.00 . A A . 80 ASN HB3  1 1 
       10 16013 1 1  81 ASN HD21 H   7.336  -1.971   1.788 1.00 . A A . 80 ASN HD21 1 1 
       10 16014 1 1  81 ASN HD22 H   7.969  -0.553   2.593 1.00 . A A . 80 ASN HD22 1 1 
       10 16015 1 1  81 ASN N    N   6.534  -1.537  -2.671 1.00 . A A . 80 ASN N    1 1 
       10 16016 1 1  81 ASN ND2  N   7.455  -0.973   1.832 1.00 . A A . 80 ASN ND2  1 1 
       10 16017 1 1  81 ASN O    O   9.283  -1.887  -0.447 1.00 . A A . 80 ASN O    1 1 
       10 16018 1 1  81 ASN OD1  O   7.261   1.016   0.850 1.00 . A A . 80 ASN OD1  1 1 
       10 16019 1 1  82 ARG C    C  10.263  -4.332  -1.611 1.00 . A A . 81 ARG C    1 1 
       10 16020 1 1  82 ARG CA   C   8.875  -4.600  -1.056 1.00 . A A . 81 ARG CA   1 1 
       10 16021 1 1  82 ARG CB   C   8.303  -5.903  -1.637 1.00 . A A . 81 ARG CB   1 1 
       10 16022 1 1  82 ARG CD   C   7.960  -6.911   0.680 1.00 . A A . 81 ARG CD   1 1 
       10 16023 1 1  82 ARG CG   C   8.436  -7.143  -0.752 1.00 . A A . 81 ARG CG   1 1 
       10 16024 1 1  82 ARG CZ   C   6.430  -5.371   1.870 1.00 . A A . 81 ARG CZ   1 1 
       10 16025 1 1  82 ARG H    H   7.161  -3.679  -1.899 1.00 . A A . 81 ARG H    1 1 
       10 16026 1 1  82 ARG HA   H   8.952  -4.648   0.024 1.00 . A A . 81 ARG HA   1 1 
       10 16027 1 1  82 ARG HB2  H   7.245  -5.766  -1.786 1.00 . A A . 81 ARG HB2  1 1 
       10 16028 1 1  82 ARG HB3  H   8.745  -6.117  -2.612 1.00 . A A . 81 ARG HB3  1 1 
       10 16029 1 1  82 ARG HD2  H   7.737  -7.866   1.163 1.00 . A A . 81 ARG HD2  1 1 
       10 16030 1 1  82 ARG HD3  H   8.789  -6.475   1.206 1.00 . A A . 81 ARG HD3  1 1 
       10 16031 1 1  82 ARG HE   H   6.299  -5.822  -0.101 1.00 . A A . 81 ARG HE   1 1 
       10 16032 1 1  82 ARG HG2  H   7.815  -7.923  -1.188 1.00 . A A . 81 ARG HG2  1 1 
       10 16033 1 1  82 ARG HG3  H   9.474  -7.482  -0.735 1.00 . A A . 81 ARG HG3  1 1 
       10 16034 1 1  82 ARG HH11 H   7.913  -6.151   3.054 1.00 . A A . 81 ARG HH11 1 1 
       10 16035 1 1  82 ARG HH12 H   6.629  -5.370   3.903 1.00 . A A . 81 ARG HH12 1 1 
       10 16036 1 1  82 ARG HH21 H   4.942  -4.397   0.926 1.00 . A A . 81 ARG HH21 1 1 
       10 16037 1 1  82 ARG HH22 H   4.967  -4.210   2.680 1.00 . A A . 81 ARG HH22 1 1 
       10 16038 1 1  82 ARG N    N   7.989  -3.479  -1.354 1.00 . A A . 81 ARG N    1 1 
       10 16039 1 1  82 ARG NE   N   6.820  -5.988   0.753 1.00 . A A . 81 ARG NE   1 1 
       10 16040 1 1  82 ARG NH1  N   7.076  -5.562   3.011 1.00 . A A . 81 ARG NH1  1 1 
       10 16041 1 1  82 ARG NH2  N   5.387  -4.544   1.824 1.00 . A A . 81 ARG NH2  1 1 
       10 16042 1 1  82 ARG O    O  11.256  -4.549  -0.926 1.00 . A A . 81 ARG O    1 1 
       10 16043 1 1  83 ARG C    C  12.385  -2.565  -2.429 1.00 . A A . 82 ARG C    1 1 
       10 16044 1 1  83 ARG CA   C  11.538  -3.327  -3.444 1.00 . A A . 82 ARG CA   1 1 
       10 16045 1 1  83 ARG CB   C  11.226  -2.433  -4.653 1.00 . A A . 82 ARG CB   1 1 
       10 16046 1 1  83 ARG CD   C  10.780  -4.434  -6.112 1.00 . A A . 82 ARG CD   1 1 
       10 16047 1 1  83 ARG CG   C  10.258  -3.074  -5.653 1.00 . A A . 82 ARG CG   1 1 
       10 16048 1 1  83 ARG CZ   C  10.316  -5.851  -8.091 1.00 . A A . 82 ARG CZ   1 1 
       10 16049 1 1  83 ARG H    H   9.437  -3.697  -3.332 1.00 . A A . 82 ARG H    1 1 
       10 16050 1 1  83 ARG HA   H  12.103  -4.203  -3.761 1.00 . A A . 82 ARG HA   1 1 
       10 16051 1 1  83 ARG HB2  H  10.796  -1.490  -4.314 1.00 . A A . 82 ARG HB2  1 1 
       10 16052 1 1  83 ARG HB3  H  12.164  -2.205  -5.162 1.00 . A A . 82 ARG HB3  1 1 
       10 16053 1 1  83 ARG HD2  H  11.790  -4.284  -6.498 1.00 . A A . 82 ARG HD2  1 1 
       10 16054 1 1  83 ARG HD3  H  10.812  -5.143  -5.283 1.00 . A A . 82 ARG HD3  1 1 
       10 16055 1 1  83 ARG HE   H   8.944  -4.675  -7.204 1.00 . A A . 82 ARG HE   1 1 
       10 16056 1 1  83 ARG HG2  H   9.265  -3.190  -5.224 1.00 . A A . 82 ARG HG2  1 1 
       10 16057 1 1  83 ARG HG3  H  10.177  -2.405  -6.510 1.00 . A A . 82 ARG HG3  1 1 
       10 16058 1 1  83 ARG HH11 H  12.153  -6.209  -7.235 1.00 . A A . 82 ARG HH11 1 1 
       10 16059 1 1  83 ARG HH12 H  11.920  -6.937  -8.791 1.00 . A A . 82 ARG HH12 1 1 
       10 16060 1 1  83 ARG HH21 H   8.562  -5.692  -9.063 1.00 . A A . 82 ARG HH21 1 1 
       10 16061 1 1  83 ARG HH22 H   9.787  -6.660  -9.908 1.00 . A A . 82 ARG HH22 1 1 
       10 16062 1 1  83 ARG N    N  10.308  -3.793  -2.828 1.00 . A A . 82 ARG N    1 1 
       10 16063 1 1  83 ARG NE   N   9.908  -5.002  -7.144 1.00 . A A . 82 ARG NE   1 1 
       10 16064 1 1  83 ARG NH1  N  11.544  -6.366  -8.038 1.00 . A A . 82 ARG NH1  1 1 
       10 16065 1 1  83 ARG NH2  N   9.480  -6.143  -9.083 1.00 . A A . 82 ARG NH2  1 1 
       10 16066 1 1  83 ARG O    O  13.558  -2.883  -2.228 1.00 . A A . 82 ARG O    1 1 
       10 16067 1 1  84 LYS C    C  12.693  -1.426   0.487 1.00 . A A . 83 LYS C    1 1 
       10 16068 1 1  84 LYS CA   C  12.412  -0.715  -0.824 1.00 . A A . 83 LYS CA   1 1 
       10 16069 1 1  84 LYS CB   C  11.562   0.552  -0.627 1.00 . A A . 83 LYS CB   1 1 
       10 16070 1 1  84 LYS CD   C  13.242   2.415  -0.933 1.00 . A A . 83 LYS CD   1 1 
       10 16071 1 1  84 LYS CE   C  14.076   3.510  -0.257 1.00 . A A . 83 LYS CE   1 1 
       10 16072 1 1  84 LYS CG   C  12.327   1.689   0.060 1.00 . A A . 83 LYS CG   1 1 
       10 16073 1 1  84 LYS H    H  10.768  -1.472  -1.917 1.00 . A A . 83 LYS H    1 1 
       10 16074 1 1  84 LYS HA   H  13.384  -0.493  -1.247 1.00 . A A . 83 LYS HA   1 1 
       10 16075 1 1  84 LYS HB2  H  11.202   0.904  -1.593 1.00 . A A . 83 LYS HB2  1 1 
       10 16076 1 1  84 LYS HB3  H  10.695   0.299  -0.015 1.00 . A A . 83 LYS HB3  1 1 
       10 16077 1 1  84 LYS HD2  H  13.906   1.708  -1.437 1.00 . A A . 83 LYS HD2  1 1 
       10 16078 1 1  84 LYS HD3  H  12.624   2.885  -1.700 1.00 . A A . 83 LYS HD3  1 1 
       10 16079 1 1  84 LYS HE2  H  14.660   4.009  -1.034 1.00 . A A . 83 LYS HE2  1 1 
       10 16080 1 1  84 LYS HE3  H  13.429   4.252   0.214 1.00 . A A . 83 LYS HE3  1 1 
       10 16081 1 1  84 LYS HG2  H  11.604   2.403   0.457 1.00 . A A . 83 LYS HG2  1 1 
       10 16082 1 1  84 LYS HG3  H  12.903   1.274   0.883 1.00 . A A . 83 LYS HG3  1 1 
       10 16083 1 1  84 LYS HZ1  H  15.526   2.177   0.342 1.00 . A A . 83 LYS HZ1  1 1 
       10 16084 1 1  84 LYS HZ2  H  15.742   3.666   0.923 1.00 . A A . 83 LYS HZ2  1 1 
       10 16085 1 1  84 LYS HZ3  H  14.589   2.678   1.601 1.00 . A A . 83 LYS HZ3  1 1 
       10 16086 1 1  84 LYS N    N  11.757  -1.597  -1.761 1.00 . A A . 83 LYS N    1 1 
       10 16087 1 1  84 LYS NZ   N  15.023   2.968   0.738 1.00 . A A . 83 LYS NZ   1 1 
       10 16088 1 1  84 LYS O    O  13.788  -1.297   1.022 1.00 . A A . 83 LYS O    1 1 
       10 16089 1 1  85 GLU C    C  13.163  -3.825   2.067 1.00 . A A . 84 GLU C    1 1 
       10 16090 1 1  85 GLU CA   C  11.887  -2.987   2.203 1.00 . A A . 84 GLU CA   1 1 
       10 16091 1 1  85 GLU CB   C  10.635  -3.862   2.362 1.00 . A A . 84 GLU CB   1 1 
       10 16092 1 1  85 GLU CD   C  10.529  -6.157   3.402 1.00 . A A . 84 GLU CD   1 1 
       10 16093 1 1  85 GLU CG   C  10.595  -4.663   3.670 1.00 . A A . 84 GLU CG   1 1 
       10 16094 1 1  85 GLU H    H  10.850  -2.227   0.499 1.00 . A A . 84 GLU H    1 1 
       10 16095 1 1  85 GLU HA   H  11.992  -2.347   3.075 1.00 . A A . 84 GLU HA   1 1 
       10 16096 1 1  85 GLU HB2  H   9.747  -3.232   2.319 1.00 . A A . 84 GLU HB2  1 1 
       10 16097 1 1  85 GLU HB3  H  10.608  -4.566   1.532 1.00 . A A . 84 GLU HB3  1 1 
       10 16098 1 1  85 GLU HG2  H  11.468  -4.449   4.283 1.00 . A A . 84 GLU HG2  1 1 
       10 16099 1 1  85 GLU HG3  H   9.713  -4.378   4.242 1.00 . A A . 84 GLU HG3  1 1 
       10 16100 1 1  85 GLU N    N  11.715  -2.154   1.021 1.00 . A A . 84 GLU N    1 1 
       10 16101 1 1  85 GLU O    O  13.942  -3.961   3.016 1.00 . A A . 84 GLU O    1 1 
       10 16102 1 1  85 GLU OE1  O  11.560  -6.712   2.966 1.00 . A A . 84 GLU OE1  1 1 
       10 16103 1 1  85 GLU OE2  O   9.427  -6.706   3.604 1.00 . A A . 84 GLU OE2  1 1 
       10 16104 1 1  86 GLU C    C  15.741  -4.607   0.379 1.00 . A A . 85 GLU C    1 1 
       10 16105 1 1  86 GLU CA   C  14.426  -5.328   0.640 1.00 . A A . 85 GLU CA   1 1 
       10 16106 1 1  86 GLU CB   C  14.020  -6.264  -0.501 1.00 . A A . 85 GLU CB   1 1 
       10 16107 1 1  86 GLU CD   C  14.493  -8.618  -1.293 1.00 . A A . 85 GLU CD   1 1 
       10 16108 1 1  86 GLU CG   C  15.006  -7.431  -0.526 1.00 . A A . 85 GLU CG   1 1 
       10 16109 1 1  86 GLU H    H  12.775  -4.088   0.099 1.00 . A A . 85 GLU H    1 1 
       10 16110 1 1  86 GLU HA   H  14.530  -5.928   1.546 1.00 . A A . 85 GLU HA   1 1 
       10 16111 1 1  86 GLU HB2  H  13.017  -6.646  -0.299 1.00 . A A . 85 GLU HB2  1 1 
       10 16112 1 1  86 GLU HB3  H  14.005  -5.750  -1.462 1.00 . A A . 85 GLU HB3  1 1 
       10 16113 1 1  86 GLU HG2  H  15.964  -7.100  -0.928 1.00 . A A . 85 GLU HG2  1 1 
       10 16114 1 1  86 GLU HG3  H  15.138  -7.795   0.488 1.00 . A A . 85 GLU HG3  1 1 
       10 16115 1 1  86 GLU N    N  13.385  -4.355   0.868 1.00 . A A . 85 GLU N    1 1 
       10 16116 1 1  86 GLU O    O  16.762  -4.930   0.985 1.00 . A A . 85 GLU O    1 1 
       10 16117 1 1  86 GLU OE1  O  13.401  -9.097  -0.930 1.00 . A A . 85 GLU OE1  1 1 
       10 16118 1 1  86 GLU OE2  O  15.239  -9.052  -2.197 1.00 . A A . 85 GLU OE2  1 1 
       10 16119 1 1  87 ALA C    C  17.425  -2.163   0.422 1.00 . A A . 86 ALA C    1 1 
       10 16120 1 1  87 ALA CA   C  16.861  -2.800  -0.851 1.00 . A A . 86 ALA CA   1 1 
       10 16121 1 1  87 ALA CB   C  16.454  -1.751  -1.889 1.00 . A A . 86 ALA CB   1 1 
       10 16122 1 1  87 ALA H    H  14.830  -3.426  -0.979 1.00 . A A . 86 ALA H    1 1 
       10 16123 1 1  87 ALA HA   H  17.630  -3.435  -1.294 1.00 . A A . 86 ALA HA   1 1 
       10 16124 1 1  87 ALA HB1  H  15.642  -1.135  -1.504 1.00 . A A . 86 ALA HB1  1 1 
       10 16125 1 1  87 ALA HB2  H  17.307  -1.118  -2.130 1.00 . A A . 86 ALA HB2  1 1 
       10 16126 1 1  87 ALA HB3  H  16.118  -2.242  -2.802 1.00 . A A . 86 ALA HB3  1 1 
       10 16127 1 1  87 ALA N    N  15.712  -3.626  -0.522 1.00 . A A . 86 ALA N    1 1 
       10 16128 1 1  87 ALA O    O  18.636  -2.177   0.642 1.00 . A A . 86 ALA O    1 1 
       10 16129 1 1  88 PHE C    C  17.794  -2.177   3.295 1.00 . A A . 87 PHE C    1 1 
       10 16130 1 1  88 PHE CA   C  16.928  -1.129   2.600 1.00 . A A . 87 PHE CA   1 1 
       10 16131 1 1  88 PHE CB   C  15.689  -0.834   3.470 1.00 . A A . 87 PHE CB   1 1 
       10 16132 1 1  88 PHE CD1  C  15.851   1.688   3.619 1.00 . A A . 87 PHE CD1  1 1 
       10 16133 1 1  88 PHE CD2  C  13.661   0.674   3.380 1.00 . A A . 87 PHE CD2  1 1 
       10 16134 1 1  88 PHE CE1  C  15.245   2.919   3.913 1.00 . A A . 87 PHE CE1  1 1 
       10 16135 1 1  88 PHE CE2  C  13.055   1.925   3.593 1.00 . A A . 87 PHE CE2  1 1 
       10 16136 1 1  88 PHE CG   C  15.064   0.549   3.367 1.00 . A A . 87 PHE CG   1 1 
       10 16137 1 1  88 PHE CZ   C  13.848   3.048   3.879 1.00 . A A . 87 PHE CZ   1 1 
       10 16138 1 1  88 PHE H    H  15.577  -1.617   1.026 1.00 . A A . 87 PHE H    1 1 
       10 16139 1 1  88 PHE HA   H  17.526  -0.228   2.476 1.00 . A A . 87 PHE HA   1 1 
       10 16140 1 1  88 PHE HB2  H  14.935  -1.602   3.293 1.00 . A A . 87 PHE HB2  1 1 
       10 16141 1 1  88 PHE HB3  H  15.993  -0.946   4.511 1.00 . A A . 87 PHE HB3  1 1 
       10 16142 1 1  88 PHE HD1  H  16.922   1.611   3.722 1.00 . A A . 87 PHE HD1  1 1 
       10 16143 1 1  88 PHE HD2  H  13.037  -0.203   3.279 1.00 . A A . 87 PHE HD2  1 1 
       10 16144 1 1  88 PHE HE1  H  15.856   3.740   4.259 1.00 . A A . 87 PHE HE1  1 1 
       10 16145 1 1  88 PHE HE2  H  11.978   2.002   3.640 1.00 . A A . 87 PHE HE2  1 1 
       10 16146 1 1  88 PHE HZ   H  13.388   3.985   4.167 1.00 . A A . 87 PHE HZ   1 1 
       10 16147 1 1  88 PHE N    N  16.555  -1.621   1.280 1.00 . A A . 87 PHE N    1 1 
       10 16148 1 1  88 PHE O    O  18.961  -1.928   3.577 1.00 . A A . 87 PHE O    1 1 
       10 16149 1 1  89 ARG C    C  19.215  -4.810   3.610 1.00 . A A . 88 ARG C    1 1 
       10 16150 1 1  89 ARG CA   C  17.901  -4.408   4.302 1.00 . A A . 88 ARG CA   1 1 
       10 16151 1 1  89 ARG CB   C  16.902  -5.565   4.484 1.00 . A A . 88 ARG CB   1 1 
       10 16152 1 1  89 ARG CD   C  18.174  -7.571   5.468 1.00 . A A . 88 ARG CD   1 1 
       10 16153 1 1  89 ARG CG   C  17.153  -6.458   5.708 1.00 . A A . 88 ARG CG   1 1 
       10 16154 1 1  89 ARG CZ   C  18.358  -9.629   4.060 1.00 . A A . 88 ARG CZ   1 1 
       10 16155 1 1  89 ARG H    H  16.284  -3.521   3.234 1.00 . A A . 88 ARG H    1 1 
       10 16156 1 1  89 ARG HA   H  18.146  -4.007   5.286 1.00 . A A . 88 ARG HA   1 1 
       10 16157 1 1  89 ARG HB2  H  15.927  -5.111   4.661 1.00 . A A . 88 ARG HB2  1 1 
       10 16158 1 1  89 ARG HB3  H  16.830  -6.155   3.572 1.00 . A A . 88 ARG HB3  1 1 
       10 16159 1 1  89 ARG HD2  H  19.094  -7.135   5.105 1.00 . A A . 88 ARG HD2  1 1 
       10 16160 1 1  89 ARG HD3  H  18.384  -8.073   6.416 1.00 . A A . 88 ARG HD3  1 1 
       10 16161 1 1  89 ARG HE   H  16.737  -8.446   4.140 1.00 . A A . 88 ARG HE   1 1 
       10 16162 1 1  89 ARG HG2  H  17.472  -5.848   6.554 1.00 . A A . 88 ARG HG2  1 1 
       10 16163 1 1  89 ARG HG3  H  16.207  -6.931   5.966 1.00 . A A . 88 ARG HG3  1 1 
       10 16164 1 1  89 ARG HH11 H  20.238  -9.021   4.638 1.00 . A A . 88 ARG HH11 1 1 
       10 16165 1 1  89 ARG HH12 H  20.096 -10.657   4.011 1.00 . A A . 88 ARG HH12 1 1 
       10 16166 1 1  89 ARG HH21 H  16.756 -10.367   3.068 1.00 . A A . 88 ARG HH21 1 1 
       10 16167 1 1  89 ARG HH22 H  18.225 -11.374   3.029 1.00 . A A . 88 ARG HH22 1 1 
       10 16168 1 1  89 ARG N    N  17.226  -3.349   3.563 1.00 . A A . 88 ARG N    1 1 
       10 16169 1 1  89 ARG NE   N  17.683  -8.557   4.498 1.00 . A A . 88 ARG NE   1 1 
       10 16170 1 1  89 ARG NH1  N  19.649  -9.804   4.336 1.00 . A A . 88 ARG NH1  1 1 
       10 16171 1 1  89 ARG NH2  N  17.717 -10.553   3.352 1.00 . A A . 88 ARG NH2  1 1 
       10 16172 1 1  89 ARG O    O  20.203  -5.126   4.269 1.00 . A A . 88 ARG O    1 1 
       10 16173 1 1  90 HIS C    C  21.597  -4.204   1.825 1.00 . A A . 89 HIS C    1 1 
       10 16174 1 1  90 HIS CA   C  20.415  -5.113   1.486 1.00 . A A . 89 HIS CA   1 1 
       10 16175 1 1  90 HIS CB   C  20.065  -5.001  -0.003 1.00 . A A . 89 HIS CB   1 1 
       10 16176 1 1  90 HIS CD2  C  20.520  -7.088  -1.379 1.00 . A A . 89 HIS CD2  1 1 
       10 16177 1 1  90 HIS CE1  C  22.255  -6.425  -2.548 1.00 . A A . 89 HIS CE1  1 1 
       10 16178 1 1  90 HIS CG   C  20.901  -5.858  -0.915 1.00 . A A . 89 HIS CG   1 1 
       10 16179 1 1  90 HIS H    H  18.421  -4.446   1.790 1.00 . A A . 89 HIS H    1 1 
       10 16180 1 1  90 HIS HA   H  20.678  -6.147   1.715 1.00 . A A . 89 HIS HA   1 1 
       10 16181 1 1  90 HIS HB2  H  19.032  -5.319  -0.146 1.00 . A A . 89 HIS HB2  1 1 
       10 16182 1 1  90 HIS HB3  H  20.144  -3.965  -0.330 1.00 . A A . 89 HIS HB3  1 1 
       10 16183 1 1  90 HIS HD1  H  22.528  -4.594  -1.578 1.00 . A A . 89 HIS HD1  1 1 
       10 16184 1 1  90 HIS HD2  H  19.637  -7.632  -1.079 1.00 . A A . 89 HIS HD2  1 1 
       10 16185 1 1  90 HIS HE1  H  23.046  -6.383  -3.284 1.00 . A A . 89 HIS HE1  1 1 
       10 16186 1 1  90 HIS N    N  19.248  -4.761   2.279 1.00 . A A . 89 HIS N    1 1 
       10 16187 1 1  90 HIS ND1  N  21.997  -5.457  -1.653 1.00 . A A . 89 HIS ND1  1 1 
       10 16188 1 1  90 HIS NE2  N  21.361  -7.423  -2.444 1.00 . A A . 89 HIS NE2  1 1 
       10 16189 1 1  90 HIS O    O  22.741  -4.660   1.855 1.00 . A A . 89 HIS O    1 1 
       10 16190 1 1  91 LYS C    C  22.604  -1.799   3.789 1.00 . A A . 90 LYS C    1 1 
       10 16191 1 1  91 LYS CA   C  22.371  -1.921   2.281 1.00 . A A . 90 LYS CA   1 1 
       10 16192 1 1  91 LYS CB   C  21.990  -0.587   1.618 1.00 . A A . 90 LYS CB   1 1 
       10 16193 1 1  91 LYS CD   C  24.003   0.818   2.476 1.00 . A A . 90 LYS CD   1 1 
       10 16194 1 1  91 LYS CE   C  25.331   0.046   2.619 1.00 . A A . 90 LYS CE   1 1 
       10 16195 1 1  91 LYS CG   C  23.166   0.348   1.278 1.00 . A A . 90 LYS CG   1 1 
       10 16196 1 1  91 LYS H    H  20.357  -2.626   2.057 1.00 . A A . 90 LYS H    1 1 
       10 16197 1 1  91 LYS HA   H  23.291  -2.249   1.801 1.00 . A A . 90 LYS HA   1 1 
       10 16198 1 1  91 LYS HB2  H  21.507  -0.819   0.669 1.00 . A A . 90 LYS HB2  1 1 
       10 16199 1 1  91 LYS HB3  H  21.269  -0.053   2.234 1.00 . A A . 90 LYS HB3  1 1 
       10 16200 1 1  91 LYS HD2  H  24.249   1.874   2.334 1.00 . A A . 90 LYS HD2  1 1 
       10 16201 1 1  91 LYS HD3  H  23.401   0.757   3.381 1.00 . A A . 90 LYS HD3  1 1 
       10 16202 1 1  91 LYS HE2  H  25.249  -0.962   2.213 1.00 . A A . 90 LYS HE2  1 1 
       10 16203 1 1  91 LYS HE3  H  26.114   0.570   2.066 1.00 . A A . 90 LYS HE3  1 1 
       10 16204 1 1  91 LYS HG2  H  23.814  -0.120   0.540 1.00 . A A . 90 LYS HG2  1 1 
       10 16205 1 1  91 LYS HG3  H  22.729   1.232   0.812 1.00 . A A . 90 LYS HG3  1 1 
       10 16206 1 1  91 LYS HZ1  H  25.585   0.797   4.523 1.00 . A A . 90 LYS HZ1  1 1 
       10 16207 1 1  91 LYS HZ2  H  25.178  -0.802   4.471 1.00 . A A . 90 LYS HZ2  1 1 
       10 16208 1 1  91 LYS HZ3  H  26.726  -0.315   4.121 1.00 . A A . 90 LYS HZ3  1 1 
       10 16209 1 1  91 LYS N    N  21.332  -2.912   2.030 1.00 . A A . 90 LYS N    1 1 
       10 16210 1 1  91 LYS NZ   N  25.740  -0.080   4.031 1.00 . A A . 90 LYS NZ   1 1 
       10 16211 1 1  91 LYS O    O  23.745  -1.835   4.249 1.00 . A A . 90 LYS O    1 1 
       10 16212 1 1  92 LEU C    C  21.820  -2.763   6.662 1.00 . A A . 91 LEU C    1 1 
       10 16213 1 1  92 LEU CA   C  21.593  -1.409   5.982 1.00 . A A . 91 LEU CA   1 1 
       10 16214 1 1  92 LEU CB   C  20.354  -0.661   6.522 1.00 . A A . 91 LEU CB   1 1 
       10 16215 1 1  92 LEU CD1  C  21.463   1.589   5.989 1.00 . A A . 91 LEU CD1  1 1 
       10 16216 1 1  92 LEU CD2  C  19.395   0.920   4.755 1.00 . A A . 91 LEU CD2  1 1 
       10 16217 1 1  92 LEU CG   C  20.158   0.800   6.073 1.00 . A A . 91 LEU CG   1 1 
       10 16218 1 1  92 LEU H    H  20.633  -1.501   4.147 1.00 . A A . 91 LEU H    1 1 
       10 16219 1 1  92 LEU HA   H  22.455  -0.789   6.143 1.00 . A A . 91 LEU HA   1 1 
       10 16220 1 1  92 LEU HB2  H  19.445  -1.212   6.279 1.00 . A A . 91 LEU HB2  1 1 
       10 16221 1 1  92 LEU HB3  H  20.452  -0.631   7.609 1.00 . A A . 91 LEU HB3  1 1 
       10 16222 1 1  92 LEU HD11 H  22.025   1.448   6.910 1.00 . A A . 91 LEU HD11 1 1 
       10 16223 1 1  92 LEU HD12 H  22.058   1.251   5.143 1.00 . A A . 91 LEU HD12 1 1 
       10 16224 1 1  92 LEU HD13 H  21.244   2.649   5.856 1.00 . A A . 91 LEU HD13 1 1 
       10 16225 1 1  92 LEU HD21 H  18.456   0.376   4.839 1.00 . A A . 91 LEU HD21 1 1 
       10 16226 1 1  92 LEU HD22 H  19.184   1.970   4.554 1.00 . A A . 91 LEU HD22 1 1 
       10 16227 1 1  92 LEU HD23 H  19.978   0.519   3.932 1.00 . A A . 91 LEU HD23 1 1 
       10 16228 1 1  92 LEU HG   H  19.534   1.275   6.832 1.00 . A A . 91 LEU HG   1 1 
       10 16229 1 1  92 LEU N    N  21.537  -1.581   4.557 1.00 . A A . 91 LEU N    1 1 
       10 16230 1 1  92 LEU O    O  22.935  -3.283   6.636 1.00 . A A . 91 LEU O    1 1 
       10 16231 1 1  93 ALA C    C  21.997  -4.304   9.197 1.00 . A A . 92 ALA C    1 1 
       10 16232 1 1  93 ALA CA   C  20.861  -4.465   8.181 1.00 . A A . 92 ALA CA   1 1 
       10 16233 1 1  93 ALA CB   C  20.984  -5.755   7.364 1.00 . A A . 92 ALA CB   1 1 
       10 16234 1 1  93 ALA H    H  19.880  -2.861   7.225 1.00 . A A . 92 ALA H    1 1 
       10 16235 1 1  93 ALA HA   H  19.931  -4.523   8.747 1.00 . A A . 92 ALA HA   1 1 
       10 16236 1 1  93 ALA HB1  H  20.107  -5.856   6.732 1.00 . A A . 92 ALA HB1  1 1 
       10 16237 1 1  93 ALA HB2  H  21.881  -5.737   6.744 1.00 . A A . 92 ALA HB2  1 1 
       10 16238 1 1  93 ALA HB3  H  21.032  -6.621   8.023 1.00 . A A . 92 ALA HB3  1 1 
       10 16239 1 1  93 ALA N    N  20.776  -3.314   7.290 1.00 . A A . 92 ALA N    1 1 
       10 16240 1 1  93 ALA O    O  22.678  -5.276   9.513 1.00 . A A . 92 ALA O    1 1 
       10 16241 1 1  94 MET C    C  22.843  -1.718  11.680 1.00 . A A . 93 MET C    1 1 
       10 16242 1 1  94 MET CA   C  23.255  -2.771  10.651 1.00 . A A . 93 MET CA   1 1 
       10 16243 1 1  94 MET CB   C  24.488  -2.304   9.863 1.00 . A A . 93 MET CB   1 1 
       10 16244 1 1  94 MET CE   C  26.212  -1.747   7.232 1.00 . A A . 93 MET CE   1 1 
       10 16245 1 1  94 MET CG   C  24.220  -1.030   9.042 1.00 . A A . 93 MET CG   1 1 
       10 16246 1 1  94 MET H    H  21.579  -2.332   9.423 1.00 . A A . 93 MET H    1 1 
       10 16247 1 1  94 MET HA   H  23.504  -3.670  11.215 1.00 . A A . 93 MET HA   1 1 
       10 16248 1 1  94 MET HB2  H  25.305  -2.101  10.554 1.00 . A A . 93 MET HB2  1 1 
       10 16249 1 1  94 MET HB3  H  24.790  -3.113   9.198 1.00 . A A . 93 MET HB3  1 1 
       10 16250 1 1  94 MET HE1  H  25.406  -2.122   6.605 1.00 . A A . 93 MET HE1  1 1 
       10 16251 1 1  94 MET HE2  H  27.055  -1.445   6.617 1.00 . A A . 93 MET HE2  1 1 
       10 16252 1 1  94 MET HE3  H  26.540  -2.527   7.916 1.00 . A A . 93 MET HE3  1 1 
       10 16253 1 1  94 MET HG2  H  23.461  -1.241   8.295 1.00 . A A . 93 MET HG2  1 1 
       10 16254 1 1  94 MET HG3  H  23.846  -0.242   9.693 1.00 . A A . 93 MET HG3  1 1 
       10 16255 1 1  94 MET N    N  22.185  -3.085   9.712 1.00 . A A . 93 MET N    1 1 
       10 16256 1 1  94 MET O    O  23.706  -1.170  12.370 1.00 . A A . 93 MET O    1 1 
       10 16257 1 1  94 MET SD   S  25.636  -0.319   8.166 1.00 . A A . 93 MET SD   1 1 
       10 16258 1 1  95 ASP C    C  19.705  -0.889  13.283 1.00 . A A . 94 ASP C    1 1 
       10 16259 1 1  95 ASP CA   C  20.996  -0.390  12.636 1.00 . A A . 94 ASP CA   1 1 
       10 16260 1 1  95 ASP CB   C  20.771   0.891  11.813 1.00 . A A . 94 ASP CB   1 1 
       10 16261 1 1  95 ASP CG   C  20.393   2.064  12.694 1.00 . A A . 94 ASP CG   1 1 
       10 16262 1 1  95 ASP H    H  20.895  -2.057  11.323 1.00 . A A . 94 ASP H    1 1 
       10 16263 1 1  95 ASP HA   H  21.698  -0.186  13.446 1.00 . A A . 94 ASP HA   1 1 
       10 16264 1 1  95 ASP HB2  H  21.692   1.154  11.291 1.00 . A A . 94 ASP HB2  1 1 
       10 16265 1 1  95 ASP HB3  H  19.980   0.726  11.082 1.00 . A A . 94 ASP HB3  1 1 
       10 16266 1 1  95 ASP N    N  21.545  -1.435  11.778 1.00 . A A . 94 ASP N    1 1 
       10 16267 1 1  95 ASP O    O  18.703  -0.174  13.359 1.00 . A A . 94 ASP O    1 1 
       10 16268 1 1  95 ASP OD1  O  20.892   2.119  13.836 1.00 . A A . 94 ASP OD1  1 1 
       10 16269 1 1  95 ASP OD2  O  19.694   2.977  12.206 1.00 . A A . 94 ASP OD2  1 1 
       10 16270 1 1  96 THR C    C  17.417  -2.763  13.270 1.00 . A A . 95 THR C    1 1 
       10 16271 1 1  96 THR CA   C  18.563  -2.796  14.303 1.00 . A A . 95 THR CA   1 1 
       10 16272 1 1  96 THR CB   C  18.308  -2.155  15.685 1.00 . A A . 95 THR CB   1 1 
       10 16273 1 1  96 THR CG2  C  17.492  -3.054  16.620 1.00 . A A . 95 THR CG2  1 1 
       10 16274 1 1  96 THR H    H  20.562  -2.702  13.593 1.00 . A A . 95 THR H    1 1 
       10 16275 1 1  96 THR HA   H  18.822  -3.842  14.463 1.00 . A A . 95 THR HA   1 1 
       10 16276 1 1  96 THR HB   H  17.826  -1.189  15.561 1.00 . A A . 95 THR HB   1 1 
       10 16277 1 1  96 THR HG1  H  19.441  -1.219  16.984 1.00 . A A . 95 THR HG1  1 1 
       10 16278 1 1  96 THR HG21 H  16.519  -3.293  16.194 1.00 . A A . 95 THR HG21 1 1 
       10 16279 1 1  96 THR HG22 H  18.029  -3.984  16.807 1.00 . A A . 95 THR HG22 1 1 
       10 16280 1 1  96 THR HG23 H  17.335  -2.543  17.571 1.00 . A A . 95 THR HG23 1 1 
       10 16281 1 1  96 THR N    N  19.720  -2.151  13.707 1.00 . A A . 95 THR N    1 1 
       10 16282 1 1  96 THR O    O  17.687  -3.020  12.092 1.00 . A A . 95 THR O    1 1 
       10 16283 1 1  96 THR OG1  O  19.554  -1.920  16.324 1.00 . A A . 95 THR OG1  1 1 
       10 16284 1 1  97 TYR C    C  14.906  -3.368  11.735 1.00 . A A . 96 TYR C    1 1 
       10 16285 1 1  97 TYR CA   C  15.005  -2.275  12.814 1.00 . A A . 96 TYR CA   1 1 
       10 16286 1 1  97 TYR CB   C  15.047  -0.842  12.229 1.00 . A A . 96 TYR CB   1 1 
       10 16287 1 1  97 TYR CD1  C  12.694  -0.089  12.802 1.00 . A A . 96 TYR CD1  1 1 
       10 16288 1 1  97 TYR CD2  C  13.573   0.428  10.594 1.00 . A A . 96 TYR CD2  1 1 
       10 16289 1 1  97 TYR CE1  C  11.535   0.650  12.509 1.00 . A A . 96 TYR CE1  1 1 
       10 16290 1 1  97 TYR CE2  C  12.412   1.170  10.305 1.00 . A A . 96 TYR CE2  1 1 
       10 16291 1 1  97 TYR CG   C  13.721  -0.202  11.846 1.00 . A A . 96 TYR CG   1 1 
       10 16292 1 1  97 TYR CZ   C  11.403   1.302  11.275 1.00 . A A . 96 TYR CZ   1 1 
       10 16293 1 1  97 TYR H    H  16.049  -2.122  14.624 1.00 . A A . 96 TYR H    1 1 
       10 16294 1 1  97 TYR HA   H  14.138  -2.379  13.465 1.00 . A A . 96 TYR HA   1 1 
       10 16295 1 1  97 TYR HB2  H  15.481  -0.179  12.978 1.00 . A A . 96 TYR HB2  1 1 
       10 16296 1 1  97 TYR HB3  H  15.729  -0.835  11.378 1.00 . A A . 96 TYR HB3  1 1 
       10 16297 1 1  97 TYR HD1  H  12.800  -0.539  13.779 1.00 . A A . 96 TYR HD1  1 1 
       10 16298 1 1  97 TYR HD2  H  14.369   0.384   9.864 1.00 . A A . 96 TYR HD2  1 1 
       10 16299 1 1  97 TYR HE1  H  10.739   0.692  13.238 1.00 . A A . 96 TYR HE1  1 1 
       10 16300 1 1  97 TYR HE2  H  12.325   1.675   9.354 1.00 . A A . 96 TYR HE2  1 1 
       10 16301 1 1  97 TYR HH   H  10.170   2.312  10.096 1.00 . A A . 96 TYR HH   1 1 
       10 16302 1 1  97 TYR N    N  16.180  -2.440  13.668 1.00 . A A . 96 TYR N    1 1 
       10 16303 1 1  97 TYR O    O  15.430  -4.470  11.897 1.00 . A A . 96 TYR O    1 1 
       10 16304 1 1  97 TYR OH   O  10.259   1.991  11.001 1.00 . A A . 96 TYR OH   1 1 
       10 16305 1 1  98 LYS C    C  13.524  -2.787   8.389 1.00 . A A . 97 LYS C    1 1 
       10 16306 1 1  98 LYS CA   C  14.344  -3.676   9.319 1.00 . A A . 97 LYS CA   1 1 
       10 16307 1 1  98 LYS CB   C  13.915  -5.156   9.282 1.00 . A A . 97 LYS CB   1 1 
       10 16308 1 1  98 LYS CD   C  14.496  -7.454   8.346 1.00 . A A . 97 LYS CD   1 1 
       10 16309 1 1  98 LYS CE   C  13.053  -7.916   8.107 1.00 . A A . 97 LYS CE   1 1 
       10 16310 1 1  98 LYS CG   C  14.715  -5.938   8.228 1.00 . A A . 97 LYS CG   1 1 
       10 16311 1 1  98 LYS H    H  13.754  -2.165  10.644 1.00 . A A . 97 LYS H    1 1 
       10 16312 1 1  98 LYS HA   H  15.395  -3.604   9.032 1.00 . A A . 97 LYS HA   1 1 
       10 16313 1 1  98 LYS HB2  H  14.079  -5.627  10.246 1.00 . A A . 97 LYS HB2  1 1 
       10 16314 1 1  98 LYS HB3  H  12.860  -5.231   9.045 1.00 . A A . 97 LYS HB3  1 1 
       10 16315 1 1  98 LYS HD2  H  15.163  -7.984   7.667 1.00 . A A . 97 LYS HD2  1 1 
       10 16316 1 1  98 LYS HD3  H  14.771  -7.751   9.357 1.00 . A A . 97 LYS HD3  1 1 
       10 16317 1 1  98 LYS HE2  H  12.966  -8.955   8.432 1.00 . A A . 97 LYS HE2  1 1 
       10 16318 1 1  98 LYS HE3  H  12.357  -7.329   8.703 1.00 . A A . 97 LYS HE3  1 1 
       10 16319 1 1  98 LYS HG2  H  14.462  -5.582   7.228 1.00 . A A . 97 LYS HG2  1 1 
       10 16320 1 1  98 LYS HG3  H  15.778  -5.760   8.405 1.00 . A A . 97 LYS HG3  1 1 
       10 16321 1 1  98 LYS HZ1  H  12.827  -6.991   6.221 1.00 . A A . 97 LYS HZ1  1 1 
       10 16322 1 1  98 LYS HZ2  H  13.135  -8.590   6.163 1.00 . A A . 97 LYS HZ2  1 1 
       10 16323 1 1  98 LYS HZ3  H  11.645  -8.085   6.642 1.00 . A A . 97 LYS HZ3  1 1 
       10 16324 1 1  98 LYS N    N  14.240  -3.046  10.627 1.00 . A A . 97 LYS N    1 1 
       10 16325 1 1  98 LYS NZ   N  12.642  -7.875   6.690 1.00 . A A . 97 LYS NZ   1 1 
       10 16326 1 1  98 LYS O    O  14.095  -2.045   7.590 1.00 . A A . 97 LYS O    1 1 
       10 16327 1 1  99 LEU C    C   9.948  -1.860   8.638 1.00 . A A . 98 LEU C    1 1 
       10 16328 1 1  99 LEU CA   C  11.304  -1.829   7.924 1.00 . A A . 98 LEU CA   1 1 
       10 16329 1 1  99 LEU CB   C  11.211  -2.093   6.407 1.00 . A A . 98 LEU CB   1 1 
       10 16330 1 1  99 LEU CD1  C   9.032  -1.169   5.451 1.00 . A A . 98 LEU CD1  1 1 
       10 16331 1 1  99 LEU CD2  C  10.868   0.435   6.056 1.00 . A A . 98 LEU CD2  1 1 
       10 16332 1 1  99 LEU CG   C  10.546  -0.984   5.569 1.00 . A A . 98 LEU CG   1 1 
       10 16333 1 1  99 LEU H    H  11.780  -3.390   9.254 1.00 . A A . 98 LEU H    1 1 
       10 16334 1 1  99 LEU HA   H  11.767  -0.864   8.100 1.00 . A A . 98 LEU HA   1 1 
       10 16335 1 1  99 LEU HB2  H  12.220  -2.198   6.009 1.00 . A A . 98 LEU HB2  1 1 
       10 16336 1 1  99 LEU HB3  H  10.704  -3.043   6.236 1.00 . A A . 98 LEU HB3  1 1 
       10 16337 1 1  99 LEU HD11 H   8.800  -2.188   5.138 1.00 . A A . 98 LEU HD11 1 1 
       10 16338 1 1  99 LEU HD12 H   8.553  -0.971   6.406 1.00 . A A . 98 LEU HD12 1 1 
       10 16339 1 1  99 LEU HD13 H   8.642  -0.478   4.705 1.00 . A A . 98 LEU HD13 1 1 
       10 16340 1 1  99 LEU HD21 H  11.948   0.563   6.137 1.00 . A A . 98 LEU HD21 1 1 
       10 16341 1 1  99 LEU HD22 H  10.479   1.159   5.340 1.00 . A A . 98 LEU HD22 1 1 
       10 16342 1 1  99 LEU HD23 H  10.404   0.631   7.022 1.00 . A A . 98 LEU HD23 1 1 
       10 16343 1 1  99 LEU HG   H  10.953  -1.072   4.562 1.00 . A A . 98 LEU HG   1 1 
       10 16344 1 1  99 LEU N    N  12.199  -2.775   8.562 1.00 . A A . 98 LEU N    1 1 
       10 16345 1 1  99 LEU O    O   9.073  -2.649   8.287 1.00 . A A . 98 LEU O    1 1 
       10 16346 1 1 100 ASN C    C   8.452  -2.311  11.181 1.00 . A A . 99 ASN C    1 1 
       10 16347 1 1 100 ASN CA   C   8.698  -0.936  10.588 1.00 . A A . 99 ASN CA   1 1 
       10 16348 1 1 100 ASN CB   C   7.432  -0.245  10.058 1.00 . A A . 99 ASN CB   1 1 
       10 16349 1 1 100 ASN CG   C   6.655  -1.019   8.997 1.00 . A A . 99 ASN CG   1 1 
       10 16350 1 1 100 ASN H    H  10.620  -0.461   9.889 1.00 . A A . 99 ASN H    1 1 
       10 16351 1 1 100 ASN HA   H   9.035  -0.325  11.424 1.00 . A A . 99 ASN HA   1 1 
       10 16352 1 1 100 ASN HB2  H   6.760  -0.064  10.898 1.00 . A A . 99 ASN HB2  1 1 
       10 16353 1 1 100 ASN HB3  H   7.722   0.722   9.654 1.00 . A A . 99 ASN HB3  1 1 
       10 16354 1 1 100 ASN HD21 H   6.265  -2.498  10.270 1.00 . A A . 99 ASN HD21 1 1 
       10 16355 1 1 100 ASN HD22 H   5.748  -2.784   8.605 1.00 . A A . 99 ASN HD22 1 1 
       10 16356 1 1 100 ASN N    N   9.801  -0.979   9.631 1.00 . A A . 99 ASN N    1 1 
       10 16357 1 1 100 ASN ND2  N   6.046  -2.144   9.330 1.00 . A A . 99 ASN ND2  1 1 
       10 16358 1 1 100 ASN O    O   7.314  -2.518  11.641 1.00 . A A . 99 ASN O    1 1 
       10 16359 1 1 100 ASN OXT  O   9.483  -2.868  11.611 1.00 . A A . 99 ASN OXT  1 1 
       10 16360 1 1 100 ASN OD1  O   6.528  -0.549   7.865 1.00 . A A . 99 ASN OD1  1 1 
       11 16361 1 1   2 ALA C    C   6.844   9.758  -3.817 1.00 . A A .  1 ALA C    1 1 
       11 16362 1 1   2 ALA CA   C   8.263   9.950  -3.297 1.00 . A A .  1 ALA CA   1 1 
       11 16363 1 1   2 ALA CB   C   9.167  10.732  -4.252 1.00 . A A .  1 ALA CB   1 1 
       11 16364 1 1   2 ALA H    H   9.452   8.231  -3.696 1.00 . A A .  1 ALA H    1 1 
       11 16365 1 1   2 ALA HA   H   8.196  10.531  -2.376 1.00 . A A .  1 ALA HA   1 1 
       11 16366 1 1   2 ALA HB1  H  10.170  10.779  -3.834 1.00 . A A .  1 ALA HB1  1 1 
       11 16367 1 1   2 ALA HB2  H   9.223  10.242  -5.216 1.00 . A A .  1 ALA HB2  1 1 
       11 16368 1 1   2 ALA HB3  H   8.783  11.745  -4.382 1.00 . A A .  1 ALA HB3  1 1 
       11 16369 1 1   2 ALA N    N   8.834   8.647  -3.006 1.00 . A A .  1 ALA N    1 1 
       11 16370 1 1   2 ALA O    O   5.925   9.640  -3.013 1.00 . A A .  1 ALA O    1 1 
       11 16371 1 1   3 ARG C    C   4.793  11.184  -5.625 1.00 . A A .  2 ARG C    1 1 
       11 16372 1 1   3 ARG CA   C   5.348   9.765  -5.772 1.00 . A A .  2 ARG CA   1 1 
       11 16373 1 1   3 ARG CB   C   4.404   8.650  -5.273 1.00 . A A .  2 ARG CB   1 1 
       11 16374 1 1   3 ARG CD   C   2.763   7.973  -3.457 1.00 . A A .  2 ARG CD   1 1 
       11 16375 1 1   3 ARG CG   C   3.258   9.109  -4.355 1.00 . A A .  2 ARG CG   1 1 
       11 16376 1 1   3 ARG CZ   C   1.112   6.306  -4.334 1.00 . A A .  2 ARG CZ   1 1 
       11 16377 1 1   3 ARG H    H   7.453   9.787  -5.743 1.00 . A A .  2 ARG H    1 1 
       11 16378 1 1   3 ARG HA   H   5.529   9.578  -6.829 1.00 . A A .  2 ARG HA   1 1 
       11 16379 1 1   3 ARG HB2  H   3.950   8.187  -6.150 1.00 . A A .  2 ARG HB2  1 1 
       11 16380 1 1   3 ARG HB3  H   4.999   7.889  -4.767 1.00 . A A .  2 ARG HB3  1 1 
       11 16381 1 1   3 ARG HD2  H   3.583   7.689  -2.801 1.00 . A A .  2 ARG HD2  1 1 
       11 16382 1 1   3 ARG HD3  H   1.961   8.338  -2.816 1.00 . A A .  2 ARG HD3  1 1 
       11 16383 1 1   3 ARG HE   H   3.111   6.251  -4.668 1.00 . A A .  2 ARG HE   1 1 
       11 16384 1 1   3 ARG HG2  H   3.569   9.915  -3.693 1.00 . A A .  2 ARG HG2  1 1 
       11 16385 1 1   3 ARG HG3  H   2.448   9.470  -4.984 1.00 . A A .  2 ARG HG3  1 1 
       11 16386 1 1   3 ARG HH11 H   0.188   8.073  -3.921 1.00 . A A .  2 ARG HH11 1 1 
       11 16387 1 1   3 ARG HH12 H  -0.846   6.683  -3.841 1.00 . A A .  2 ARG HH12 1 1 
       11 16388 1 1   3 ARG HH21 H   1.657   4.473  -5.126 1.00 . A A .  2 ARG HH21 1 1 
       11 16389 1 1   3 ARG HH22 H  -0.047   4.779  -5.112 1.00 . A A .  2 ARG HH22 1 1 
       11 16390 1 1   3 ARG N    N   6.655   9.701  -5.135 1.00 . A A .  2 ARG N    1 1 
       11 16391 1 1   3 ARG NE   N   2.359   6.785  -4.229 1.00 . A A .  2 ARG NE   1 1 
       11 16392 1 1   3 ARG NH1  N   0.094   7.054  -3.915 1.00 . A A .  2 ARG NH1  1 1 
       11 16393 1 1   3 ARG NH2  N   0.891   5.094  -4.850 1.00 . A A .  2 ARG NH2  1 1 
       11 16394 1 1   3 ARG O    O   4.992  11.841  -4.600 1.00 . A A .  2 ARG O    1 1 
       11 16395 1 1   4 ILE C    C   2.323  12.869  -5.502 1.00 . A A .  3 ILE C    1 1 
       11 16396 1 1   4 ILE CA   C   3.441  12.964  -6.543 1.00 . A A .  3 ILE CA   1 1 
       11 16397 1 1   4 ILE CB   C   2.923  13.447  -7.908 1.00 . A A .  3 ILE CB   1 1 
       11 16398 1 1   4 ILE CD1  C   1.710  11.251  -8.614 1.00 . A A .  3 ILE CD1  1 1 
       11 16399 1 1   4 ILE CG1  C   1.630  12.765  -8.392 1.00 . A A .  3 ILE CG1  1 1 
       11 16400 1 1   4 ILE CG2  C   4.020  13.391  -8.980 1.00 . A A .  3 ILE CG2  1 1 
       11 16401 1 1   4 ILE H    H   3.962  11.118  -7.475 1.00 . A A .  3 ILE H    1 1 
       11 16402 1 1   4 ILE HA   H   4.186  13.681  -6.200 1.00 . A A .  3 ILE HA   1 1 
       11 16403 1 1   4 ILE HB   H   2.671  14.500  -7.779 1.00 . A A .  3 ILE HB   1 1 
       11 16404 1 1   4 ILE HD11 H   2.508  11.016  -9.316 1.00 . A A .  3 ILE HD11 1 1 
       11 16405 1 1   4 ILE HD12 H   1.878  10.716  -7.682 1.00 . A A .  3 ILE HD12 1 1 
       11 16406 1 1   4 ILE HD13 H   0.762  10.909  -9.030 1.00 . A A .  3 ILE HD13 1 1 
       11 16407 1 1   4 ILE HG12 H   0.814  12.972  -7.699 1.00 . A A .  3 ILE HG12 1 1 
       11 16408 1 1   4 ILE HG13 H   1.372  13.226  -9.342 1.00 . A A .  3 ILE HG13 1 1 
       11 16409 1 1   4 ILE HG21 H   4.894  13.932  -8.625 1.00 . A A .  3 ILE HG21 1 1 
       11 16410 1 1   4 ILE HG22 H   4.316  12.368  -9.207 1.00 . A A .  3 ILE HG22 1 1 
       11 16411 1 1   4 ILE HG23 H   3.664  13.865  -9.895 1.00 . A A .  3 ILE HG23 1 1 
       11 16412 1 1   4 ILE N    N   4.105  11.677  -6.649 1.00 . A A .  3 ILE N    1 1 
       11 16413 1 1   4 ILE O    O   1.681  11.821  -5.411 1.00 . A A .  3 ILE O    1 1 
       11 16414 1 1   5 ASP C    C   0.538  12.889  -3.119 1.00 . A A .  4 ASP C    1 1 
       11 16415 1 1   5 ASP CA   C   0.988  14.179  -3.824 1.00 . A A .  4 ASP CA   1 1 
       11 16416 1 1   5 ASP CB   C  -0.179  14.856  -4.551 1.00 . A A .  4 ASP CB   1 1 
       11 16417 1 1   5 ASP CG   C  -1.301  15.204  -3.587 1.00 . A A .  4 ASP CG   1 1 
       11 16418 1 1   5 ASP H    H   2.753  14.722  -4.874 1.00 . A A .  4 ASP H    1 1 
       11 16419 1 1   5 ASP HA   H   1.341  14.897  -3.090 1.00 . A A .  4 ASP HA   1 1 
       11 16420 1 1   5 ASP HB2  H   0.184  15.776  -5.005 1.00 . A A .  4 ASP HB2  1 1 
       11 16421 1 1   5 ASP HB3  H  -0.554  14.192  -5.326 1.00 . A A .  4 ASP HB3  1 1 
       11 16422 1 1   5 ASP N    N   2.100  13.958  -4.755 1.00 . A A .  4 ASP N    1 1 
       11 16423 1 1   5 ASP O    O  -0.282  12.159  -3.674 1.00 . A A .  4 ASP O    1 1 
       11 16424 1 1   5 ASP OD1  O  -1.982  14.300  -3.071 1.00 . A A .  4 ASP OD1  1 1 
       11 16425 1 1   5 ASP OD2  O  -1.517  16.421  -3.407 1.00 . A A .  4 ASP OD2  1 1 
       11 16426 1 1   6 PRO C    C  -0.506  10.748  -1.304 1.00 . A A .  5 PRO C    1 1 
       11 16427 1 1   6 PRO CA   C   0.949  11.216  -1.375 1.00 . A A .  5 PRO CA   1 1 
       11 16428 1 1   6 PRO CB   C   1.633  11.266  -0.005 1.00 . A A .  5 PRO CB   1 1 
       11 16429 1 1   6 PRO CD   C   1.795  13.436  -1.039 1.00 . A A .  5 PRO CD   1 1 
       11 16430 1 1   6 PRO CG   C   1.728  12.758   0.326 1.00 . A A .  5 PRO CG   1 1 
       11 16431 1 1   6 PRO HA   H   1.495  10.524  -2.013 1.00 . A A .  5 PRO HA   1 1 
       11 16432 1 1   6 PRO HB2  H   1.077  10.713   0.753 1.00 . A A .  5 PRO HB2  1 1 
       11 16433 1 1   6 PRO HB3  H   2.641  10.859  -0.094 1.00 . A A .  5 PRO HB3  1 1 
       11 16434 1 1   6 PRO HD2  H   1.330  14.419  -0.960 1.00 . A A .  5 PRO HD2  1 1 
       11 16435 1 1   6 PRO HD3  H   2.828  13.534  -1.373 1.00 . A A .  5 PRO HD3  1 1 
       11 16436 1 1   6 PRO HG2  H   0.814  13.076   0.829 1.00 . A A .  5 PRO HG2  1 1 
       11 16437 1 1   6 PRO HG3  H   2.596  12.997   0.941 1.00 . A A .  5 PRO HG3  1 1 
       11 16438 1 1   6 PRO N    N   1.071  12.555  -1.937 1.00 . A A .  5 PRO N    1 1 
       11 16439 1 1   6 PRO O    O  -0.823   9.613  -1.662 1.00 . A A .  5 PRO O    1 1 
       11 16440 1 1   7 THR C    C  -3.513  11.039  -2.078 1.00 . A A .  6 THR C    1 1 
       11 16441 1 1   7 THR CA   C  -2.823  11.440  -0.766 1.00 . A A .  6 THR CA   1 1 
       11 16442 1 1   7 THR CB   C  -3.409  12.744  -0.201 1.00 . A A .  6 THR CB   1 1 
       11 16443 1 1   7 THR CG2  C  -3.495  12.629   1.319 1.00 . A A .  6 THR CG2  1 1 
       11 16444 1 1   7 THR H    H  -1.079  12.575  -0.653 1.00 . A A .  6 THR H    1 1 
       11 16445 1 1   7 THR HA   H  -3.000  10.626  -0.061 1.00 . A A .  6 THR HA   1 1 
       11 16446 1 1   7 THR HB   H  -4.408  12.928  -0.604 1.00 . A A .  6 THR HB   1 1 
       11 16447 1 1   7 THR HG1  H  -2.492  13.981  -1.437 1.00 . A A .  6 THR HG1  1 1 
       11 16448 1 1   7 THR HG21 H  -2.514  12.389   1.730 1.00 . A A .  6 THR HG21 1 1 
       11 16449 1 1   7 THR HG22 H  -3.829  13.583   1.719 1.00 . A A .  6 THR HG22 1 1 
       11 16450 1 1   7 THR HG23 H  -4.205  11.850   1.597 1.00 . A A .  6 THR HG23 1 1 
       11 16451 1 1   7 THR N    N  -1.392  11.640  -0.882 1.00 . A A .  6 THR N    1 1 
       11 16452 1 1   7 THR O    O  -4.579  10.424  -2.039 1.00 . A A .  6 THR O    1 1 
       11 16453 1 1   7 THR OG1  O  -2.554  13.846  -0.475 1.00 . A A .  6 THR OG1  1 1 
       11 16454 1 1   8 LYS C    C  -4.002   9.849  -4.843 1.00 . A A .  7 LYS C    1 1 
       11 16455 1 1   8 LYS CA   C  -3.680  11.306  -4.493 1.00 . A A .  7 LYS CA   1 1 
       11 16456 1 1   8 LYS CB   C  -2.851  11.975  -5.599 1.00 . A A .  7 LYS CB   1 1 
       11 16457 1 1   8 LYS CD   C  -4.530  13.669  -6.561 1.00 . A A .  7 LYS CD   1 1 
       11 16458 1 1   8 LYS CE   C  -3.681  14.816  -5.990 1.00 . A A .  7 LYS CE   1 1 
       11 16459 1 1   8 LYS CG   C  -3.682  12.412  -6.814 1.00 . A A .  7 LYS CG   1 1 
       11 16460 1 1   8 LYS H    H  -2.133  11.996  -3.206 1.00 . A A .  7 LYS H    1 1 
       11 16461 1 1   8 LYS HA   H  -4.615  11.853  -4.373 1.00 . A A .  7 LYS HA   1 1 
       11 16462 1 1   8 LYS HB2  H  -2.347  12.838  -5.180 1.00 . A A .  7 LYS HB2  1 1 
       11 16463 1 1   8 LYS HB3  H  -2.067  11.301  -5.943 1.00 . A A .  7 LYS HB3  1 1 
       11 16464 1 1   8 LYS HD2  H  -4.976  13.967  -7.510 1.00 . A A .  7 LYS HD2  1 1 
       11 16465 1 1   8 LYS HD3  H  -5.340  13.440  -5.867 1.00 . A A .  7 LYS HD3  1 1 
       11 16466 1 1   8 LYS HE2  H  -3.682  14.739  -4.903 1.00 . A A .  7 LYS HE2  1 1 
       11 16467 1 1   8 LYS HE3  H  -2.656  14.738  -6.351 1.00 . A A .  7 LYS HE3  1 1 
       11 16468 1 1   8 LYS HG2  H  -2.983  12.626  -7.625 1.00 . A A .  7 LYS HG2  1 1 
       11 16469 1 1   8 LYS HG3  H  -4.332  11.598  -7.140 1.00 . A A .  7 LYS HG3  1 1 
       11 16470 1 1   8 LYS HZ1  H  -5.158  16.288  -6.250 1.00 . A A .  7 LYS HZ1  1 1 
       11 16471 1 1   8 LYS HZ2  H  -3.638  16.861  -5.873 1.00 . A A .  7 LYS HZ2  1 1 
       11 16472 1 1   8 LYS HZ3  H  -3.937  16.305  -7.366 1.00 . A A .  7 LYS HZ3  1 1 
       11 16473 1 1   8 LYS N    N  -2.963  11.409  -3.233 1.00 . A A .  7 LYS N    1 1 
       11 16474 1 1   8 LYS NZ   N  -4.158  16.152  -6.386 1.00 . A A .  7 LYS NZ   1 1 
       11 16475 1 1   8 LYS O    O  -5.169   9.470  -4.915 1.00 . A A .  7 LYS O    1 1 
       11 16476 1 1   9 LYS C    C  -3.427   6.724  -4.622 1.00 . A A .  8 LYS C    1 1 
       11 16477 1 1   9 LYS CA   C  -3.152   7.740  -5.735 1.00 . A A .  8 LYS CA   1 1 
       11 16478 1 1   9 LYS CB   C  -1.894   7.387  -6.553 1.00 . A A .  8 LYS CB   1 1 
       11 16479 1 1   9 LYS CD   C  -2.153   7.711  -9.069 1.00 . A A .  8 LYS CD   1 1 
       11 16480 1 1   9 LYS CE   C  -3.315   8.709  -9.050 1.00 . A A .  8 LYS CE   1 1 
       11 16481 1 1   9 LYS CG   C  -2.194   6.720  -7.898 1.00 . A A .  8 LYS CG   1 1 
       11 16482 1 1   9 LYS H    H  -2.029   9.383  -4.983 1.00 . A A .  8 LYS H    1 1 
       11 16483 1 1   9 LYS HA   H  -4.008   7.779  -6.410 1.00 . A A .  8 LYS HA   1 1 
       11 16484 1 1   9 LYS HB2  H  -1.281   8.272  -6.730 1.00 . A A .  8 LYS HB2  1 1 
       11 16485 1 1   9 LYS HB3  H  -1.291   6.680  -5.992 1.00 . A A .  8 LYS HB3  1 1 
       11 16486 1 1   9 LYS HD2  H  -1.198   8.244  -9.071 1.00 . A A .  8 LYS HD2  1 1 
       11 16487 1 1   9 LYS HD3  H  -2.210   7.128  -9.987 1.00 . A A .  8 LYS HD3  1 1 
       11 16488 1 1   9 LYS HE2  H  -4.251   8.177  -8.880 1.00 . A A .  8 LYS HE2  1 1 
       11 16489 1 1   9 LYS HE3  H  -3.174   9.433  -8.248 1.00 . A A .  8 LYS HE3  1 1 
       11 16490 1 1   9 LYS HG2  H  -1.414   5.979  -8.080 1.00 . A A .  8 LYS HG2  1 1 
       11 16491 1 1   9 LYS HG3  H  -3.143   6.181  -7.861 1.00 . A A .  8 LYS HG3  1 1 
       11 16492 1 1   9 LYS HZ1  H  -3.509   8.799 -11.123 1.00 . A A .  8 LYS HZ1  1 1 
       11 16493 1 1   9 LYS HZ2  H  -4.302   9.978 -10.310 1.00 . A A .  8 LYS HZ2  1 1 
       11 16494 1 1   9 LYS HZ3  H  -2.675  10.089 -10.482 1.00 . A A .  8 LYS HZ3  1 1 
       11 16495 1 1   9 LYS N    N  -2.976   9.051  -5.138 1.00 . A A .  8 LYS N    1 1 
       11 16496 1 1   9 LYS NZ   N  -3.442   9.433 -10.331 1.00 . A A .  8 LYS NZ   1 1 
       11 16497 1 1   9 LYS O    O  -2.539   6.442  -3.818 1.00 . A A .  8 LYS O    1 1 
       11 16498 1 1  10 GLY C    C  -6.415   5.222  -3.235 1.00 . A A .  9 GLY C    1 1 
       11 16499 1 1  10 GLY CA   C  -4.962   5.088  -3.650 1.00 . A A .  9 GLY CA   1 1 
       11 16500 1 1  10 GLY H    H  -5.349   6.474  -5.212 1.00 . A A .  9 GLY H    1 1 
       11 16501 1 1  10 GLY HA2  H  -4.814   4.132  -4.153 1.00 . A A .  9 GLY HA2  1 1 
       11 16502 1 1  10 GLY HA3  H  -4.342   5.114  -2.753 1.00 . A A .  9 GLY HA3  1 1 
       11 16503 1 1  10 GLY N    N  -4.631   6.160  -4.574 1.00 . A A .  9 GLY N    1 1 
       11 16504 1 1  10 GLY O    O  -7.240   4.380  -3.593 1.00 . A A .  9 GLY O    1 1 
       11 16505 1 1  11 ARG C    C  -8.475   5.628  -0.949 1.00 . A A . 10 ARG C    1 1 
       11 16506 1 1  11 ARG CA   C  -8.060   6.634  -2.019 1.00 . A A . 10 ARG CA   1 1 
       11 16507 1 1  11 ARG CB   C  -9.062   6.778  -3.178 1.00 . A A . 10 ARG CB   1 1 
       11 16508 1 1  11 ARG CD   C -11.323   6.940  -1.908 1.00 . A A . 10 ARG CD   1 1 
       11 16509 1 1  11 ARG CG   C -10.278   7.633  -2.803 1.00 . A A . 10 ARG CG   1 1 
       11 16510 1 1  11 ARG CZ   C -12.450   5.486  -3.595 1.00 . A A . 10 ARG CZ   1 1 
       11 16511 1 1  11 ARG H    H  -5.963   6.894  -2.204 1.00 . A A . 10 ARG H    1 1 
       11 16512 1 1  11 ARG HA   H  -7.959   7.608  -1.537 1.00 . A A . 10 ARG HA   1 1 
       11 16513 1 1  11 ARG HB2  H  -8.551   7.309  -3.983 1.00 . A A . 10 ARG HB2  1 1 
       11 16514 1 1  11 ARG HB3  H  -9.375   5.810  -3.569 1.00 . A A . 10 ARG HB3  1 1 
       11 16515 1 1  11 ARG HD2  H -10.904   6.779  -0.915 1.00 . A A . 10 ARG HD2  1 1 
       11 16516 1 1  11 ARG HD3  H -12.177   7.610  -1.774 1.00 . A A . 10 ARG HD3  1 1 
       11 16517 1 1  11 ARG HE   H -11.638   4.832  -1.850 1.00 . A A . 10 ARG HE   1 1 
       11 16518 1 1  11 ARG HG2  H  -9.924   8.531  -2.297 1.00 . A A . 10 ARG HG2  1 1 
       11 16519 1 1  11 ARG HG3  H -10.742   7.960  -3.732 1.00 . A A . 10 ARG HG3  1 1 
       11 16520 1 1  11 ARG HH11 H -12.723   7.487  -3.899 1.00 . A A . 10 ARG HH11 1 1 
       11 16521 1 1  11 ARG HH12 H -13.452   6.447  -5.096 1.00 . A A . 10 ARG HH12 1 1 
       11 16522 1 1  11 ARG HH21 H -12.408   3.438  -3.545 1.00 . A A . 10 ARG HH21 1 1 
       11 16523 1 1  11 ARG HH22 H -12.928   4.118  -5.052 1.00 . A A . 10 ARG HH22 1 1 
       11 16524 1 1  11 ARG N    N  -6.729   6.298  -2.510 1.00 . A A . 10 ARG N    1 1 
       11 16525 1 1  11 ARG NE   N -11.783   5.645  -2.441 1.00 . A A . 10 ARG NE   1 1 
       11 16526 1 1  11 ARG NH1  N -12.882   6.558  -4.257 1.00 . A A . 10 ARG NH1  1 1 
       11 16527 1 1  11 ARG NH2  N -12.679   4.265  -4.072 1.00 . A A . 10 ARG NH2  1 1 
       11 16528 1 1  11 ARG O    O  -8.541   5.970   0.231 1.00 . A A . 10 ARG O    1 1 
       11 16529 1 1  12 ARG C    C  -7.312   3.365   0.338 1.00 . A A . 11 ARG C    1 1 
       11 16530 1 1  12 ARG CA   C  -8.670   3.290  -0.360 1.00 . A A . 11 ARG CA   1 1 
       11 16531 1 1  12 ARG CB   C  -8.840   1.942  -1.070 1.00 . A A . 11 ARG CB   1 1 
       11 16532 1 1  12 ARG CD   C -10.581   0.835   0.443 1.00 . A A . 11 ARG CD   1 1 
       11 16533 1 1  12 ARG CG   C  -9.183   0.732  -0.186 1.00 . A A . 11 ARG CG   1 1 
       11 16534 1 1  12 ARG CZ   C -12.031  -1.110  -0.208 1.00 . A A . 11 ARG CZ   1 1 
       11 16535 1 1  12 ARG H    H  -8.585   4.107  -2.274 1.00 . A A . 11 ARG H    1 1 
       11 16536 1 1  12 ARG HA   H  -9.510   3.483   0.286 1.00 . A A . 11 ARG HA   1 1 
       11 16537 1 1  12 ARG HB2  H  -9.630   2.046  -1.808 1.00 . A A . 11 ARG HB2  1 1 
       11 16538 1 1  12 ARG HB3  H  -7.900   1.725  -1.576 1.00 . A A . 11 ARG HB3  1 1 
       11 16539 1 1  12 ARG HD2  H -10.519   1.349   1.402 1.00 . A A . 11 ARG HD2  1 1 
       11 16540 1 1  12 ARG HD3  H -11.228   1.436  -0.192 1.00 . A A . 11 ARG HD3  1 1 
       11 16541 1 1  12 ARG HE   H -10.978  -0.980   1.506 1.00 . A A . 11 ARG HE   1 1 
       11 16542 1 1  12 ARG HG2  H  -9.153  -0.144  -0.841 1.00 . A A . 11 ARG HG2  1 1 
       11 16543 1 1  12 ARG HG3  H  -8.426   0.593   0.587 1.00 . A A . 11 ARG HG3  1 1 
       11 16544 1 1  12 ARG HH11 H -11.964   0.289  -1.740 1.00 . A A . 11 ARG HH11 1 1 
       11 16545 1 1  12 ARG HH12 H -12.977  -1.117  -1.985 1.00 . A A . 11 ARG HH12 1 1 
       11 16546 1 1  12 ARG HH21 H -12.409  -2.724   1.003 1.00 . A A . 11 ARG HH21 1 1 
       11 16547 1 1  12 ARG HH22 H -13.187  -2.717  -0.583 1.00 . A A . 11 ARG HH22 1 1 
       11 16548 1 1  12 ARG N    N  -8.705   4.365  -1.316 1.00 . A A . 11 ARG N    1 1 
       11 16549 1 1  12 ARG NE   N -11.193  -0.494   0.646 1.00 . A A . 11 ARG NE   1 1 
       11 16550 1 1  12 ARG NH1  N -12.347  -0.580  -1.385 1.00 . A A . 11 ARG NH1  1 1 
       11 16551 1 1  12 ARG NH2  N -12.573  -2.279   0.106 1.00 . A A . 11 ARG NH2  1 1 
       11 16552 1 1  12 ARG O    O  -6.298   3.670  -0.288 1.00 . A A . 11 ARG O    1 1 
       11 16553 1 1  13 ASN C    C  -6.467   2.861   3.941 1.00 . A A . 12 ASN C    1 1 
       11 16554 1 1  13 ASN CA   C  -6.143   3.253   2.499 1.00 . A A . 12 ASN CA   1 1 
       11 16555 1 1  13 ASN CB   C  -5.610   4.694   2.481 1.00 . A A . 12 ASN CB   1 1 
       11 16556 1 1  13 ASN CG   C  -4.370   4.809   3.358 1.00 . A A . 12 ASN CG   1 1 
       11 16557 1 1  13 ASN H    H  -8.195   2.784   2.003 1.00 . A A . 12 ASN H    1 1 
       11 16558 1 1  13 ASN HA   H  -5.361   2.601   2.117 1.00 . A A . 12 ASN HA   1 1 
       11 16559 1 1  13 ASN HB2  H  -5.320   5.003   1.480 1.00 . A A . 12 ASN HB2  1 1 
       11 16560 1 1  13 ASN HB3  H  -6.376   5.376   2.845 1.00 . A A . 12 ASN HB3  1 1 
       11 16561 1 1  13 ASN HD21 H  -4.816   6.737   3.970 1.00 . A A . 12 ASN HD21 1 1 
       11 16562 1 1  13 ASN HD22 H  -3.363   5.993   4.607 1.00 . A A . 12 ASN HD22 1 1 
       11 16563 1 1  13 ASN N    N  -7.303   3.061   1.626 1.00 . A A . 12 ASN N    1 1 
       11 16564 1 1  13 ASN ND2  N  -4.197   5.933   4.034 1.00 . A A . 12 ASN ND2  1 1 
       11 16565 1 1  13 ASN O    O  -5.627   2.298   4.633 1.00 . A A . 12 ASN O    1 1 
       11 16566 1 1  13 ASN OD1  O  -3.560   3.885   3.423 1.00 . A A . 12 ASN OD1  1 1 
       11 16567 1 1  14 ARG C    C  -7.938   1.244   6.026 1.00 . A A . 13 ARG C    1 1 
       11 16568 1 1  14 ARG CA   C  -8.175   2.727   5.714 1.00 . A A . 13 ARG CA   1 1 
       11 16569 1 1  14 ARG CB   C  -9.666   3.078   5.868 1.00 . A A . 13 ARG CB   1 1 
       11 16570 1 1  14 ARG CD   C -11.327   1.402   4.791 1.00 . A A . 13 ARG CD   1 1 
       11 16571 1 1  14 ARG CG   C -10.598   2.751   4.683 1.00 . A A . 13 ARG CG   1 1 
       11 16572 1 1  14 ARG CZ   C -13.602   2.019   5.648 1.00 . A A . 13 ARG CZ   1 1 
       11 16573 1 1  14 ARG H    H  -8.287   3.721   3.820 1.00 . A A . 13 ARG H    1 1 
       11 16574 1 1  14 ARG HA   H  -7.613   3.306   6.447 1.00 . A A . 13 ARG HA   1 1 
       11 16575 1 1  14 ARG HB2  H -10.032   2.567   6.758 1.00 . A A . 13 ARG HB2  1 1 
       11 16576 1 1  14 ARG HB3  H  -9.717   4.156   6.037 1.00 . A A . 13 ARG HB3  1 1 
       11 16577 1 1  14 ARG HD2  H -11.759   1.147   3.820 1.00 . A A . 13 ARG HD2  1 1 
       11 16578 1 1  14 ARG HD3  H -10.628   0.611   5.065 1.00 . A A . 13 ARG HD3  1 1 
       11 16579 1 1  14 ARG HE   H -12.290   0.787   6.591 1.00 . A A . 13 ARG HE   1 1 
       11 16580 1 1  14 ARG HG2  H -11.334   3.552   4.638 1.00 . A A . 13 ARG HG2  1 1 
       11 16581 1 1  14 ARG HG3  H -10.068   2.770   3.735 1.00 . A A . 13 ARG HG3  1 1 
       11 16582 1 1  14 ARG HH11 H -13.207   2.812   3.776 1.00 . A A . 13 ARG HH11 1 1 
       11 16583 1 1  14 ARG HH12 H -14.687   3.353   4.515 1.00 . A A . 13 ARG HH12 1 1 
       11 16584 1 1  14 ARG HH21 H -14.352   1.344   7.449 1.00 . A A . 13 ARG HH21 1 1 
       11 16585 1 1  14 ARG HH22 H -15.484   2.211   6.455 1.00 . A A . 13 ARG HH22 1 1 
       11 16586 1 1  14 ARG N    N  -7.706   3.096   4.377 1.00 . A A . 13 ARG N    1 1 
       11 16587 1 1  14 ARG NE   N -12.410   1.413   5.791 1.00 . A A . 13 ARG NE   1 1 
       11 16588 1 1  14 ARG NH1  N -13.863   2.756   4.561 1.00 . A A . 13 ARG NH1  1 1 
       11 16589 1 1  14 ARG NH2  N -14.537   1.866   6.585 1.00 . A A . 13 ARG NH2  1 1 
       11 16590 1 1  14 ARG O    O  -7.716   0.863   7.168 1.00 . A A . 13 ARG O    1 1 
       11 16591 1 1  15 PHE C    C  -6.248  -1.233   5.594 1.00 . A A . 14 PHE C    1 1 
       11 16592 1 1  15 PHE CA   C  -7.692  -1.019   5.112 1.00 . A A . 14 PHE CA   1 1 
       11 16593 1 1  15 PHE CB   C  -7.977  -1.660   3.737 1.00 . A A . 14 PHE CB   1 1 
       11 16594 1 1  15 PHE CD1  C  -7.130  -3.997   4.284 1.00 . A A . 14 PHE CD1  1 1 
       11 16595 1 1  15 PHE CD2  C  -6.647  -3.041   2.105 1.00 . A A . 14 PHE CD2  1 1 
       11 16596 1 1  15 PHE CE1  C  -6.293  -5.087   3.989 1.00 . A A . 14 PHE CE1  1 1 
       11 16597 1 1  15 PHE CE2  C  -5.822  -4.135   1.814 1.00 . A A . 14 PHE CE2  1 1 
       11 16598 1 1  15 PHE CG   C  -7.217  -2.920   3.384 1.00 . A A . 14 PHE CG   1 1 
       11 16599 1 1  15 PHE CZ   C  -5.557  -5.100   2.794 1.00 . A A . 14 PHE CZ   1 1 
       11 16600 1 1  15 PHE H    H  -8.185   0.810   4.110 1.00 . A A . 14 PHE H    1 1 
       11 16601 1 1  15 PHE HA   H  -8.367  -1.446   5.850 1.00 . A A . 14 PHE HA   1 1 
       11 16602 1 1  15 PHE HB2  H  -9.041  -1.880   3.657 1.00 . A A . 14 PHE HB2  1 1 
       11 16603 1 1  15 PHE HB3  H  -7.727  -0.931   2.969 1.00 . A A . 14 PHE HB3  1 1 
       11 16604 1 1  15 PHE HD1  H  -7.695  -4.005   5.206 1.00 . A A . 14 PHE HD1  1 1 
       11 16605 1 1  15 PHE HD2  H  -6.892  -2.345   1.316 1.00 . A A . 14 PHE HD2  1 1 
       11 16606 1 1  15 PHE HE1  H  -6.234  -5.924   4.672 1.00 . A A . 14 PHE HE1  1 1 
       11 16607 1 1  15 PHE HE2  H  -5.450  -4.286   0.817 1.00 . A A . 14 PHE HE2  1 1 
       11 16608 1 1  15 PHE HZ   H  -4.795  -5.845   2.613 1.00 . A A . 14 PHE HZ   1 1 
       11 16609 1 1  15 PHE N    N  -7.949   0.408   4.996 1.00 . A A . 14 PHE N    1 1 
       11 16610 1 1  15 PHE O    O  -5.297  -0.835   4.914 1.00 . A A . 14 PHE O    1 1 
       11 16611 1 1  16 LYS C    C  -4.623  -3.736   6.993 1.00 . A A . 15 LYS C    1 1 
       11 16612 1 1  16 LYS CA   C  -4.844  -2.272   7.372 1.00 . A A . 15 LYS CA   1 1 
       11 16613 1 1  16 LYS CB   C  -4.847  -2.088   8.897 1.00 . A A . 15 LYS CB   1 1 
       11 16614 1 1  16 LYS CD   C  -5.602  -2.982  11.157 1.00 . A A . 15 LYS CD   1 1 
       11 16615 1 1  16 LYS CE   C  -6.076  -1.810  12.035 1.00 . A A . 15 LYS CE   1 1 
       11 16616 1 1  16 LYS CG   C  -5.951  -2.857   9.661 1.00 . A A . 15 LYS CG   1 1 
       11 16617 1 1  16 LYS H    H  -6.940  -2.140   7.252 1.00 . A A . 15 LYS H    1 1 
       11 16618 1 1  16 LYS HA   H  -4.023  -1.677   6.977 1.00 . A A . 15 LYS HA   1 1 
       11 16619 1 1  16 LYS HB2  H  -3.877  -2.443   9.246 1.00 . A A . 15 LYS HB2  1 1 
       11 16620 1 1  16 LYS HB3  H  -4.912  -1.022   9.110 1.00 . A A . 15 LYS HB3  1 1 
       11 16621 1 1  16 LYS HD2  H  -6.100  -3.878  11.534 1.00 . A A . 15 LYS HD2  1 1 
       11 16622 1 1  16 LYS HD3  H  -4.529  -3.148  11.292 1.00 . A A . 15 LYS HD3  1 1 
       11 16623 1 1  16 LYS HE2  H  -7.159  -1.704  11.956 1.00 . A A . 15 LYS HE2  1 1 
       11 16624 1 1  16 LYS HE3  H  -5.820  -2.030  13.074 1.00 . A A . 15 LYS HE3  1 1 
       11 16625 1 1  16 LYS HG2  H  -6.937  -2.403   9.525 1.00 . A A . 15 LYS HG2  1 1 
       11 16626 1 1  16 LYS HG3  H  -6.019  -3.879   9.279 1.00 . A A . 15 LYS HG3  1 1 
       11 16627 1 1  16 LYS HZ1  H  -4.470  -0.509  11.728 1.00 . A A . 15 LYS HZ1  1 1 
       11 16628 1 1  16 LYS HZ2  H  -5.835  -0.207  10.769 1.00 . A A . 15 LYS HZ2  1 1 
       11 16629 1 1  16 LYS HZ3  H  -5.798   0.201  12.331 1.00 . A A . 15 LYS HZ3  1 1 
       11 16630 1 1  16 LYS N    N  -6.103  -1.821   6.788 1.00 . A A . 15 LYS N    1 1 
       11 16631 1 1  16 LYS NZ   N  -5.486  -0.510  11.676 1.00 . A A . 15 LYS NZ   1 1 
       11 16632 1 1  16 LYS O    O  -5.596  -4.473   6.852 1.00 . A A . 15 LYS O    1 1 
       11 16633 1 1  17 TRP C    C  -3.421  -6.353   7.864 1.00 . A A . 16 TRP C    1 1 
       11 16634 1 1  17 TRP CA   C  -3.127  -5.588   6.572 1.00 . A A . 16 TRP CA   1 1 
       11 16635 1 1  17 TRP CB   C  -1.713  -5.814   6.017 1.00 . A A . 16 TRP CB   1 1 
       11 16636 1 1  17 TRP CD1  C  -0.942  -4.636   3.878 1.00 . A A . 16 TRP CD1  1 1 
       11 16637 1 1  17 TRP CD2  C  -2.060  -6.528   3.479 1.00 . A A . 16 TRP CD2  1 1 
       11 16638 1 1  17 TRP CE2  C  -1.652  -6.014   2.213 1.00 . A A . 16 TRP CE2  1 1 
       11 16639 1 1  17 TRP CE3  C  -2.831  -7.706   3.471 1.00 . A A . 16 TRP CE3  1 1 
       11 16640 1 1  17 TRP CG   C  -1.564  -5.646   4.528 1.00 . A A . 16 TRP CG   1 1 
       11 16641 1 1  17 TRP CH2  C  -2.740  -7.820   1.034 1.00 . A A . 16 TRP CH2  1 1 
       11 16642 1 1  17 TRP CZ2  C  -1.978  -6.642   1.005 1.00 . A A . 16 TRP CZ2  1 1 
       11 16643 1 1  17 TRP CZ3  C  -3.186  -8.334   2.264 1.00 . A A . 16 TRP CZ3  1 1 
       11 16644 1 1  17 TRP H    H  -2.595  -3.575   7.058 1.00 . A A . 16 TRP H    1 1 
       11 16645 1 1  17 TRP HA   H  -3.828  -5.946   5.816 1.00 . A A . 16 TRP HA   1 1 
       11 16646 1 1  17 TRP HB2  H  -1.002  -5.180   6.547 1.00 . A A . 16 TRP HB2  1 1 
       11 16647 1 1  17 TRP HB3  H  -1.447  -6.851   6.227 1.00 . A A . 16 TRP HB3  1 1 
       11 16648 1 1  17 TRP HD1  H  -0.497  -3.782   4.358 1.00 . A A . 16 TRP HD1  1 1 
       11 16649 1 1  17 TRP HE1  H  -0.471  -4.300   1.826 1.00 . A A . 16 TRP HE1  1 1 
       11 16650 1 1  17 TRP HE3  H  -3.165  -8.121   4.407 1.00 . A A . 16 TRP HE3  1 1 
       11 16651 1 1  17 TRP HH2  H  -2.962  -8.343   0.116 1.00 . A A . 16 TRP HH2  1 1 
       11 16652 1 1  17 TRP HZ2  H  -1.640  -6.234   0.066 1.00 . A A . 16 TRP HZ2  1 1 
       11 16653 1 1  17 TRP HZ3  H  -3.809  -9.213   2.286 1.00 . A A . 16 TRP HZ3  1 1 
       11 16654 1 1  17 TRP N    N  -3.378  -4.176   6.810 1.00 . A A . 16 TRP N    1 1 
       11 16655 1 1  17 TRP NE1  N  -0.935  -4.881   2.516 1.00 . A A . 16 TRP NE1  1 1 
       11 16656 1 1  17 TRP O    O  -3.202  -5.846   8.967 1.00 . A A . 16 TRP O    1 1 
       11 16657 1 1  18 GLY C    C  -3.965  -9.715   8.807 1.00 . A A . 17 GLY C    1 1 
       11 16658 1 1  18 GLY CA   C  -4.586  -8.325   8.790 1.00 . A A . 17 GLY CA   1 1 
       11 16659 1 1  18 GLY H    H  -4.118  -7.910   6.782 1.00 . A A . 17 GLY H    1 1 
       11 16660 1 1  18 GLY HA2  H  -4.445  -7.856   9.763 1.00 . A A . 17 GLY HA2  1 1 
       11 16661 1 1  18 GLY HA3  H  -5.654  -8.412   8.593 1.00 . A A . 17 GLY HA3  1 1 
       11 16662 1 1  18 GLY N    N  -3.992  -7.541   7.722 1.00 . A A . 17 GLY N    1 1 
       11 16663 1 1  18 GLY O    O  -3.103 -10.019   7.976 1.00 . A A . 17 GLY O    1 1 
       11 16664 1 1  19 PRO C    C  -4.287 -12.769   8.758 1.00 . A A . 18 PRO C    1 1 
       11 16665 1 1  19 PRO CA   C  -3.788 -11.885   9.900 1.00 . A A . 18 PRO CA   1 1 
       11 16666 1 1  19 PRO CB   C  -4.286 -12.385  11.253 1.00 . A A . 18 PRO CB   1 1 
       11 16667 1 1  19 PRO CD   C  -5.493 -10.395  10.655 1.00 . A A . 18 PRO CD   1 1 
       11 16668 1 1  19 PRO CG   C  -5.677 -11.762  11.318 1.00 . A A . 18 PRO CG   1 1 
       11 16669 1 1  19 PRO HA   H  -2.698 -11.840   9.898 1.00 . A A . 18 PRO HA   1 1 
       11 16670 1 1  19 PRO HB2  H  -4.319 -13.474  11.314 1.00 . A A . 18 PRO HB2  1 1 
       11 16671 1 1  19 PRO HB3  H  -3.663 -11.977  12.049 1.00 . A A . 18 PRO HB3  1 1 
       11 16672 1 1  19 PRO HD2  H  -6.402 -10.122  10.114 1.00 . A A . 18 PRO HD2  1 1 
       11 16673 1 1  19 PRO HD3  H  -5.269  -9.639  11.404 1.00 . A A . 18 PRO HD3  1 1 
       11 16674 1 1  19 PRO HG2  H  -6.327 -12.365  10.701 1.00 . A A . 18 PRO HG2  1 1 
       11 16675 1 1  19 PRO HG3  H  -6.088 -11.719  12.323 1.00 . A A . 18 PRO HG3  1 1 
       11 16676 1 1  19 PRO N    N  -4.362 -10.566   9.757 1.00 . A A . 18 PRO N    1 1 
       11 16677 1 1  19 PRO O    O  -5.272 -12.456   8.093 1.00 . A A . 18 PRO O    1 1 
       11 16678 1 1  20 ALA C    C  -3.429 -14.456   6.198 1.00 . A A . 19 ALA C    1 1 
       11 16679 1 1  20 ALA CA   C  -3.828 -14.941   7.577 1.00 . A A . 19 ALA CA   1 1 
       11 16680 1 1  20 ALA CB   C  -5.246 -15.466   7.734 1.00 . A A . 19 ALA CB   1 1 
       11 16681 1 1  20 ALA H    H  -2.743 -13.978   9.035 1.00 . A A . 19 ALA H    1 1 
       11 16682 1 1  20 ALA HA   H  -3.160 -15.754   7.841 1.00 . A A . 19 ALA HA   1 1 
       11 16683 1 1  20 ALA HB1  H  -5.431 -15.631   8.797 1.00 . A A . 19 ALA HB1  1 1 
       11 16684 1 1  20 ALA HB2  H  -5.966 -14.749   7.346 1.00 . A A . 19 ALA HB2  1 1 
       11 16685 1 1  20 ALA HB3  H  -5.316 -16.413   7.207 1.00 . A A . 19 ALA HB3  1 1 
       11 16686 1 1  20 ALA N    N  -3.579 -13.866   8.514 1.00 . A A . 19 ALA N    1 1 
       11 16687 1 1  20 ALA O    O  -2.525 -14.986   5.567 1.00 . A A . 19 ALA O    1 1 
       11 16688 1 1  21 SER C    C  -1.971 -12.386   4.776 1.00 . A A . 20 SER C    1 1 
       11 16689 1 1  21 SER CA   C  -3.509 -12.426   4.807 1.00 . A A . 20 SER CA   1 1 
       11 16690 1 1  21 SER CB   C  -4.081 -11.044   5.129 1.00 . A A . 20 SER CB   1 1 
       11 16691 1 1  21 SER H    H  -4.705 -12.992   6.465 1.00 . A A . 20 SER H    1 1 
       11 16692 1 1  21 SER HA   H  -3.870 -12.780   3.842 1.00 . A A . 20 SER HA   1 1 
       11 16693 1 1  21 SER HB2  H  -4.487 -11.033   6.146 1.00 . A A . 20 SER HB2  1 1 
       11 16694 1 1  21 SER HB3  H  -3.265 -10.323   5.121 1.00 . A A . 20 SER HB3  1 1 
       11 16695 1 1  21 SER HG   H  -5.834 -11.329   4.292 1.00 . A A . 20 SER HG   1 1 
       11 16696 1 1  21 SER N    N  -4.000 -13.326   5.825 1.00 . A A . 20 SER N    1 1 
       11 16697 1 1  21 SER O    O  -1.378 -12.536   3.713 1.00 . A A . 20 SER O    1 1 
       11 16698 1 1  21 SER OG   O  -5.099 -10.708   4.197 1.00 . A A . 20 SER OG   1 1 
       11 16699 1 1  22 GLN C    C   0.750 -13.456   5.381 1.00 . A A . 21 GLN C    1 1 
       11 16700 1 1  22 GLN CA   C   0.153 -12.161   5.941 1.00 . A A . 21 GLN CA   1 1 
       11 16701 1 1  22 GLN CB   C   0.723 -11.931   7.351 1.00 . A A . 21 GLN CB   1 1 
       11 16702 1 1  22 GLN CD   C   0.481  -9.343   7.501 1.00 . A A . 21 GLN CD   1 1 
       11 16703 1 1  22 GLN CG   C   0.211 -10.711   8.128 1.00 . A A . 21 GLN CG   1 1 
       11 16704 1 1  22 GLN H    H  -1.826 -12.023   6.774 1.00 . A A . 21 GLN H    1 1 
       11 16705 1 1  22 GLN HA   H   0.468 -11.358   5.277 1.00 . A A . 21 GLN HA   1 1 
       11 16706 1 1  22 GLN HB2  H   0.475 -12.811   7.940 1.00 . A A . 21 GLN HB2  1 1 
       11 16707 1 1  22 GLN HB3  H   1.811 -11.877   7.287 1.00 . A A . 21 GLN HB3  1 1 
       11 16708 1 1  22 GLN HE21 H   1.750 -10.107   6.119 1.00 . A A . 21 GLN HE21 1 1 
       11 16709 1 1  22 GLN HE22 H   1.525  -8.382   6.039 1.00 . A A . 21 GLN HE22 1 1 
       11 16710 1 1  22 GLN HG2  H  -0.851 -10.836   8.279 1.00 . A A . 21 GLN HG2  1 1 
       11 16711 1 1  22 GLN HG3  H   0.683 -10.718   9.111 1.00 . A A . 21 GLN HG3  1 1 
       11 16712 1 1  22 GLN N    N  -1.308 -12.185   5.923 1.00 . A A . 21 GLN N    1 1 
       11 16713 1 1  22 GLN NE2  N   1.310  -9.275   6.473 1.00 . A A . 21 GLN NE2  1 1 
       11 16714 1 1  22 GLN O    O   1.738 -13.403   4.656 1.00 . A A . 21 GLN O    1 1 
       11 16715 1 1  22 GLN OE1  O  -0.031  -8.325   7.965 1.00 . A A . 21 GLN OE1  1 1 
       11 16716 1 1  23 GLN C    C   0.608 -15.841   3.732 1.00 . A A . 22 GLN C    1 1 
       11 16717 1 1  23 GLN CA   C   0.653 -15.897   5.234 1.00 . A A . 22 GLN CA   1 1 
       11 16718 1 1  23 GLN CB   C  -0.227 -17.066   5.696 1.00 . A A . 22 GLN CB   1 1 
       11 16719 1 1  23 GLN CD   C  -1.365 -17.887   7.824 1.00 . A A . 22 GLN CD   1 1 
       11 16720 1 1  23 GLN CG   C  -0.186 -17.143   7.210 1.00 . A A . 22 GLN CG   1 1 
       11 16721 1 1  23 GLN H    H  -0.748 -14.593   6.136 1.00 . A A . 22 GLN H    1 1 
       11 16722 1 1  23 GLN HA   H   1.680 -16.064   5.562 1.00 . A A . 22 GLN HA   1 1 
       11 16723 1 1  23 GLN HB2  H  -1.251 -16.956   5.352 1.00 . A A . 22 GLN HB2  1 1 
       11 16724 1 1  23 GLN HB3  H   0.163 -17.999   5.286 1.00 . A A . 22 GLN HB3  1 1 
       11 16725 1 1  23 GLN HE21 H  -1.594 -19.225   6.272 1.00 . A A . 22 GLN HE21 1 1 
       11 16726 1 1  23 GLN HE22 H  -2.651 -19.433   7.627 1.00 . A A . 22 GLN HE22 1 1 
       11 16727 1 1  23 GLN HG2  H   0.762 -17.605   7.469 1.00 . A A . 22 GLN HG2  1 1 
       11 16728 1 1  23 GLN HG3  H  -0.209 -16.132   7.603 1.00 . A A . 22 GLN HG3  1 1 
       11 16729 1 1  23 GLN N    N   0.177 -14.611   5.728 1.00 . A A . 22 GLN N    1 1 
       11 16730 1 1  23 GLN NE2  N  -1.911 -18.912   7.186 1.00 . A A . 22 GLN NE2  1 1 
       11 16731 1 1  23 GLN O    O   1.564 -16.222   3.071 1.00 . A A . 22 GLN O    1 1 
       11 16732 1 1  23 GLN OE1  O  -1.839 -17.499   8.886 1.00 . A A . 22 GLN OE1  1 1 
       11 16733 1 1  24 ILE C    C   0.418 -14.386   1.188 1.00 . A A . 23 ILE C    1 1 
       11 16734 1 1  24 ILE CA   C  -0.662 -15.298   1.779 1.00 . A A . 23 ILE CA   1 1 
       11 16735 1 1  24 ILE CB   C  -2.082 -14.872   1.367 1.00 . A A . 23 ILE CB   1 1 
       11 16736 1 1  24 ILE CD1  C  -3.511 -16.280   2.987 1.00 . A A . 23 ILE CD1  1 1 
       11 16737 1 1  24 ILE CG1  C  -3.102 -16.003   1.552 1.00 . A A . 23 ILE CG1  1 1 
       11 16738 1 1  24 ILE CG2  C  -2.114 -14.450  -0.110 1.00 . A A . 23 ILE CG2  1 1 
       11 16739 1 1  24 ILE H    H  -1.263 -15.040   3.807 1.00 . A A . 23 ILE H    1 1 
       11 16740 1 1  24 ILE HA   H  -0.484 -16.337   1.512 1.00 . A A . 23 ILE HA   1 1 
       11 16741 1 1  24 ILE HB   H  -2.396 -14.017   1.961 1.00 . A A . 23 ILE HB   1 1 
       11 16742 1 1  24 ILE HD11 H  -3.931 -15.369   3.415 1.00 . A A . 23 ILE HD11 1 1 
       11 16743 1 1  24 ILE HD12 H  -4.266 -17.063   2.967 1.00 . A A . 23 ILE HD12 1 1 
       11 16744 1 1  24 ILE HD13 H  -2.669 -16.637   3.568 1.00 . A A . 23 ILE HD13 1 1 
       11 16745 1 1  24 ILE HG12 H  -4.026 -15.695   1.080 1.00 . A A . 23 ILE HG12 1 1 
       11 16746 1 1  24 ILE HG13 H  -2.738 -16.920   1.089 1.00 . A A . 23 ILE HG13 1 1 
       11 16747 1 1  24 ILE HG21 H  -1.760 -15.263  -0.745 1.00 . A A . 23 ILE HG21 1 1 
       11 16748 1 1  24 ILE HG22 H  -3.125 -14.177  -0.406 1.00 . A A . 23 ILE HG22 1 1 
       11 16749 1 1  24 ILE HG23 H  -1.492 -13.573  -0.268 1.00 . A A . 23 ILE HG23 1 1 
       11 16750 1 1  24 ILE N    N  -0.509 -15.347   3.206 1.00 . A A . 23 ILE N    1 1 
       11 16751 1 1  24 ILE O    O   1.020 -14.714   0.173 1.00 . A A . 23 ILE O    1 1 
       11 16752 1 1  25 LEU C    C   3.033 -13.044   1.207 1.00 . A A . 24 LEU C    1 1 
       11 16753 1 1  25 LEU CA   C   1.688 -12.315   1.311 1.00 . A A . 24 LEU CA   1 1 
       11 16754 1 1  25 LEU CB   C   1.792 -11.089   2.230 1.00 . A A . 24 LEU CB   1 1 
       11 16755 1 1  25 LEU CD1  C   0.994  -8.811   2.839 1.00 . A A . 24 LEU CD1  1 1 
       11 16756 1 1  25 LEU CD2  C   0.297  -9.769   0.651 1.00 . A A . 24 LEU CD2  1 1 
       11 16757 1 1  25 LEU CG   C   0.624 -10.099   2.106 1.00 . A A . 24 LEU CG   1 1 
       11 16758 1 1  25 LEU H    H   0.124 -12.987   2.621 1.00 . A A . 24 LEU H    1 1 
       11 16759 1 1  25 LEU HA   H   1.429 -12.013   0.300 1.00 . A A . 24 LEU HA   1 1 
       11 16760 1 1  25 LEU HB2  H   1.904 -11.391   3.268 1.00 . A A . 24 LEU HB2  1 1 
       11 16761 1 1  25 LEU HB3  H   2.696 -10.554   1.952 1.00 . A A . 24 LEU HB3  1 1 
       11 16762 1 1  25 LEU HD11 H   1.278  -9.044   3.861 1.00 . A A . 24 LEU HD11 1 1 
       11 16763 1 1  25 LEU HD12 H   1.829  -8.325   2.342 1.00 . A A . 24 LEU HD12 1 1 
       11 16764 1 1  25 LEU HD13 H   0.144  -8.134   2.848 1.00 . A A . 24 LEU HD13 1 1 
       11 16765 1 1  25 LEU HD21 H   1.213  -9.725   0.072 1.00 . A A . 24 LEU HD21 1 1 
       11 16766 1 1  25 LEU HD22 H  -0.350 -10.543   0.246 1.00 . A A . 24 LEU HD22 1 1 
       11 16767 1 1  25 LEU HD23 H  -0.208  -8.809   0.578 1.00 . A A . 24 LEU HD23 1 1 
       11 16768 1 1  25 LEU HG   H  -0.266 -10.518   2.574 1.00 . A A . 24 LEU HG   1 1 
       11 16769 1 1  25 LEU N    N   0.672 -13.232   1.805 1.00 . A A . 24 LEU N    1 1 
       11 16770 1 1  25 LEU O    O   3.645 -13.090   0.138 1.00 . A A . 24 LEU O    1 1 
       11 16771 1 1  26 PHE C    C   4.677 -15.509   1.263 1.00 . A A . 25 PHE C    1 1 
       11 16772 1 1  26 PHE CA   C   4.705 -14.422   2.343 1.00 . A A . 25 PHE CA   1 1 
       11 16773 1 1  26 PHE CB   C   4.920 -15.035   3.733 1.00 . A A . 25 PHE CB   1 1 
       11 16774 1 1  26 PHE CD1  C   6.641 -13.530   4.817 1.00 . A A . 25 PHE CD1  1 1 
       11 16775 1 1  26 PHE CD2  C   4.502 -13.824   5.933 1.00 . A A . 25 PHE CD2  1 1 
       11 16776 1 1  26 PHE CE1  C   7.119 -12.810   5.926 1.00 . A A . 25 PHE CE1  1 1 
       11 16777 1 1  26 PHE CE2  C   4.939 -12.997   6.982 1.00 . A A . 25 PHE CE2  1 1 
       11 16778 1 1  26 PHE CG   C   5.337 -14.060   4.824 1.00 . A A . 25 PHE CG   1 1 
       11 16779 1 1  26 PHE CZ   C   6.262 -12.526   7.003 1.00 . A A . 25 PHE CZ   1 1 
       11 16780 1 1  26 PHE H    H   2.929 -13.563   3.159 1.00 . A A . 25 PHE H    1 1 
       11 16781 1 1  26 PHE HA   H   5.544 -13.760   2.121 1.00 . A A . 25 PHE HA   1 1 
       11 16782 1 1  26 PHE HB2  H   4.026 -15.591   4.027 1.00 . A A . 25 PHE HB2  1 1 
       11 16783 1 1  26 PHE HB3  H   5.728 -15.756   3.630 1.00 . A A . 25 PHE HB3  1 1 
       11 16784 1 1  26 PHE HD1  H   7.312 -13.757   3.999 1.00 . A A . 25 PHE HD1  1 1 
       11 16785 1 1  26 PHE HD2  H   3.548 -14.322   6.012 1.00 . A A . 25 PHE HD2  1 1 
       11 16786 1 1  26 PHE HE1  H   8.150 -12.483   5.959 1.00 . A A . 25 PHE HE1  1 1 
       11 16787 1 1  26 PHE HE2  H   4.282 -12.777   7.807 1.00 . A A . 25 PHE HE2  1 1 
       11 16788 1 1  26 PHE HZ   H   6.626 -11.970   7.858 1.00 . A A . 25 PHE HZ   1 1 
       11 16789 1 1  26 PHE N    N   3.485 -13.631   2.316 1.00 . A A . 25 PHE N    1 1 
       11 16790 1 1  26 PHE O    O   5.641 -15.644   0.512 1.00 . A A . 25 PHE O    1 1 
       11 16791 1 1  27 GLN C    C   3.655 -16.909  -1.165 1.00 . A A . 26 GLN C    1 1 
       11 16792 1 1  27 GLN CA   C   3.513 -17.408   0.263 1.00 . A A . 26 GLN CA   1 1 
       11 16793 1 1  27 GLN CB   C   2.284 -18.311   0.504 1.00 . A A . 26 GLN CB   1 1 
       11 16794 1 1  27 GLN CD   C  -0.169 -18.898   0.046 1.00 . A A . 26 GLN CD   1 1 
       11 16795 1 1  27 GLN CG   C   1.039 -18.049  -0.364 1.00 . A A . 26 GLN CG   1 1 
       11 16796 1 1  27 GLN H    H   2.810 -16.102   1.792 1.00 . A A . 26 GLN H    1 1 
       11 16797 1 1  27 GLN HA   H   4.382 -18.035   0.461 1.00 . A A . 26 GLN HA   1 1 
       11 16798 1 1  27 GLN HB2  H   2.605 -19.327   0.283 1.00 . A A . 26 GLN HB2  1 1 
       11 16799 1 1  27 GLN HB3  H   2.018 -18.275   1.559 1.00 . A A . 26 GLN HB3  1 1 
       11 16800 1 1  27 GLN HE21 H  -1.340 -18.356  -1.583 1.00 . A A . 26 GLN HE21 1 1 
       11 16801 1 1  27 GLN HE22 H  -2.055 -19.439  -0.453 1.00 . A A . 26 GLN HE22 1 1 
       11 16802 1 1  27 GLN HG2  H   0.757 -17.008  -0.300 1.00 . A A . 26 GLN HG2  1 1 
       11 16803 1 1  27 GLN HG3  H   1.287 -18.285  -1.399 1.00 . A A . 26 GLN HG3  1 1 
       11 16804 1 1  27 GLN N    N   3.590 -16.282   1.179 1.00 . A A . 26 GLN N    1 1 
       11 16805 1 1  27 GLN NE2  N  -1.260 -18.874  -0.702 1.00 . A A . 26 GLN NE2  1 1 
       11 16806 1 1  27 GLN O    O   4.471 -17.426  -1.913 1.00 . A A . 26 GLN O    1 1 
       11 16807 1 1  27 GLN OE1  O  -0.135 -19.632   1.030 1.00 . A A . 26 GLN OE1  1 1 
       11 16808 1 1  28 ALA C    C   4.430 -14.913  -3.202 1.00 . A A . 27 ALA C    1 1 
       11 16809 1 1  28 ALA CA   C   2.996 -15.333  -2.896 1.00 . A A . 27 ALA CA   1 1 
       11 16810 1 1  28 ALA CB   C   2.027 -14.165  -3.031 1.00 . A A . 27 ALA CB   1 1 
       11 16811 1 1  28 ALA H    H   2.338 -15.387  -0.883 1.00 . A A . 27 ALA H    1 1 
       11 16812 1 1  28 ALA HA   H   2.694 -16.115  -3.595 1.00 . A A . 27 ALA HA   1 1 
       11 16813 1 1  28 ALA HB1  H   1.026 -14.503  -2.763 1.00 . A A . 27 ALA HB1  1 1 
       11 16814 1 1  28 ALA HB2  H   2.324 -13.349  -2.372 1.00 . A A . 27 ALA HB2  1 1 
       11 16815 1 1  28 ALA HB3  H   2.031 -13.826  -4.067 1.00 . A A . 27 ALA HB3  1 1 
       11 16816 1 1  28 ALA N    N   2.921 -15.869  -1.553 1.00 . A A . 27 ALA N    1 1 
       11 16817 1 1  28 ALA O    O   4.944 -15.204  -4.279 1.00 . A A . 27 ALA O    1 1 
       11 16818 1 1  29 TYR C    C   7.428 -15.098  -2.467 1.00 . A A . 28 TYR C    1 1 
       11 16819 1 1  29 TYR CA   C   6.488 -13.886  -2.380 1.00 . A A . 28 TYR CA   1 1 
       11 16820 1 1  29 TYR CB   C   6.875 -12.929  -1.238 1.00 . A A . 28 TYR CB   1 1 
       11 16821 1 1  29 TYR CD1  C   8.443 -11.532  -2.721 1.00 . A A . 28 TYR CD1  1 1 
       11 16822 1 1  29 TYR CD2  C   8.687 -11.441  -0.307 1.00 . A A . 28 TYR CD2  1 1 
       11 16823 1 1  29 TYR CE1  C   9.496 -10.610  -2.866 1.00 . A A . 28 TYR CE1  1 1 
       11 16824 1 1  29 TYR CE2  C   9.699 -10.478  -0.457 1.00 . A A . 28 TYR CE2  1 1 
       11 16825 1 1  29 TYR CG   C   8.057 -11.989  -1.440 1.00 . A A . 28 TYR CG   1 1 
       11 16826 1 1  29 TYR CZ   C  10.128 -10.082  -1.731 1.00 . A A . 28 TYR CZ   1 1 
       11 16827 1 1  29 TYR H    H   4.623 -14.088  -1.355 1.00 . A A . 28 TYR H    1 1 
       11 16828 1 1  29 TYR HA   H   6.527 -13.368  -3.335 1.00 . A A . 28 TYR HA   1 1 
       11 16829 1 1  29 TYR HB2  H   6.017 -12.298  -1.026 1.00 . A A . 28 TYR HB2  1 1 
       11 16830 1 1  29 TYR HB3  H   7.055 -13.532  -0.347 1.00 . A A . 28 TYR HB3  1 1 
       11 16831 1 1  29 TYR HD1  H   7.924 -11.836  -3.614 1.00 . A A . 28 TYR HD1  1 1 
       11 16832 1 1  29 TYR HD2  H   8.360 -11.722   0.683 1.00 . A A . 28 TYR HD2  1 1 
       11 16833 1 1  29 TYR HE1  H   9.768 -10.254  -3.849 1.00 . A A . 28 TYR HE1  1 1 
       11 16834 1 1  29 TYR HE2  H  10.166 -10.033   0.405 1.00 . A A . 28 TYR HE2  1 1 
       11 16835 1 1  29 TYR HH   H  11.601  -9.138  -2.622 1.00 . A A . 28 TYR HH   1 1 
       11 16836 1 1  29 TYR N    N   5.095 -14.277  -2.234 1.00 . A A . 28 TYR N    1 1 
       11 16837 1 1  29 TYR O    O   8.591 -14.935  -2.839 1.00 . A A . 28 TYR O    1 1 
       11 16838 1 1  29 TYR OH   O  11.023  -9.064  -1.846 1.00 . A A . 28 TYR OH   1 1 
       11 16839 1 1  30 GLU C    C   7.259 -17.946  -3.862 1.00 . A A . 29 GLU C    1 1 
       11 16840 1 1  30 GLU CA   C   7.627 -17.556  -2.424 1.00 . A A . 29 GLU CA   1 1 
       11 16841 1 1  30 GLU CB   C   7.290 -18.646  -1.374 1.00 . A A . 29 GLU CB   1 1 
       11 16842 1 1  30 GLU CD   C   6.803 -21.110  -1.012 1.00 . A A . 29 GLU CD   1 1 
       11 16843 1 1  30 GLU CG   C   6.639 -19.925  -1.931 1.00 . A A . 29 GLU CG   1 1 
       11 16844 1 1  30 GLU H    H   6.038 -16.362  -1.715 1.00 . A A . 29 GLU H    1 1 
       11 16845 1 1  30 GLU HA   H   8.708 -17.410  -2.396 1.00 . A A . 29 GLU HA   1 1 
       11 16846 1 1  30 GLU HB2  H   8.214 -18.937  -0.879 1.00 . A A . 29 GLU HB2  1 1 
       11 16847 1 1  30 GLU HB3  H   6.636 -18.247  -0.600 1.00 . A A . 29 GLU HB3  1 1 
       11 16848 1 1  30 GLU HG2  H   5.575 -19.759  -2.097 1.00 . A A . 29 GLU HG2  1 1 
       11 16849 1 1  30 GLU HG3  H   7.106 -20.219  -2.870 1.00 . A A . 29 GLU HG3  1 1 
       11 16850 1 1  30 GLU N    N   6.975 -16.297  -2.093 1.00 . A A . 29 GLU N    1 1 
       11 16851 1 1  30 GLU O    O   8.134 -18.322  -4.642 1.00 . A A . 29 GLU O    1 1 
       11 16852 1 1  30 GLU OE1  O   6.521 -20.983   0.196 1.00 . A A . 29 GLU OE1  1 1 
       11 16853 1 1  30 GLU OE2  O   7.273 -22.144  -1.536 1.00 . A A . 29 GLU OE2  1 1 
       11 16854 1 1  31 ARG C    C   5.969 -17.866  -6.632 1.00 . A A . 30 ARG C    1 1 
       11 16855 1 1  31 ARG CA   C   5.451 -18.571  -5.385 1.00 . A A . 30 ARG CA   1 1 
       11 16856 1 1  31 ARG CB   C   3.907 -18.561  -5.402 1.00 . A A . 30 ARG CB   1 1 
       11 16857 1 1  31 ARG CD   C   3.528 -20.820  -4.252 1.00 . A A . 30 ARG CD   1 1 
       11 16858 1 1  31 ARG CG   C   3.176 -19.332  -4.287 1.00 . A A . 30 ARG CG   1 1 
       11 16859 1 1  31 ARG CZ   C   2.852 -22.880  -3.049 1.00 . A A . 30 ARG CZ   1 1 
       11 16860 1 1  31 ARG H    H   5.323 -17.488  -3.558 1.00 . A A . 30 ARG H    1 1 
       11 16861 1 1  31 ARG HA   H   5.815 -19.600  -5.392 1.00 . A A . 30 ARG HA   1 1 
       11 16862 1 1  31 ARG HB2  H   3.566 -17.525  -5.377 1.00 . A A . 30 ARG HB2  1 1 
       11 16863 1 1  31 ARG HB3  H   3.588 -18.982  -6.355 1.00 . A A . 30 ARG HB3  1 1 
       11 16864 1 1  31 ARG HD2  H   3.319 -21.252  -5.231 1.00 . A A . 30 ARG HD2  1 1 
       11 16865 1 1  31 ARG HD3  H   4.590 -20.930  -4.023 1.00 . A A . 30 ARG HD3  1 1 
       11 16866 1 1  31 ARG HE   H   2.147 -21.036  -2.605 1.00 . A A . 30 ARG HE   1 1 
       11 16867 1 1  31 ARG HG2  H   3.407 -18.907  -3.321 1.00 . A A . 30 ARG HG2  1 1 
       11 16868 1 1  31 ARG HG3  H   2.102 -19.225  -4.449 1.00 . A A . 30 ARG HG3  1 1 
       11 16869 1 1  31 ARG HH11 H   4.257 -23.114  -4.502 1.00 . A A . 30 ARG HH11 1 1 
       11 16870 1 1  31 ARG HH12 H   3.893 -24.569  -3.606 1.00 . A A . 30 ARG HH12 1 1 
       11 16871 1 1  31 ARG HH21 H   1.589 -22.889  -1.482 1.00 . A A . 30 ARG HH21 1 1 
       11 16872 1 1  31 ARG HH22 H   2.151 -24.483  -1.946 1.00 . A A . 30 ARG HH22 1 1 
       11 16873 1 1  31 ARG N    N   5.978 -17.862  -4.229 1.00 . A A . 30 ARG N    1 1 
       11 16874 1 1  31 ARG NE   N   2.758 -21.553  -3.231 1.00 . A A . 30 ARG NE   1 1 
       11 16875 1 1  31 ARG NH1  N   3.704 -23.580  -3.788 1.00 . A A . 30 ARG NH1  1 1 
       11 16876 1 1  31 ARG NH2  N   2.099 -23.480  -2.138 1.00 . A A . 30 ARG NH2  1 1 
       11 16877 1 1  31 ARG O    O   6.550 -18.512  -7.504 1.00 . A A . 30 ARG O    1 1 
       11 16878 1 1  32 GLN C    C   6.932 -14.455  -7.152 1.00 . A A . 31 GLN C    1 1 
       11 16879 1 1  32 GLN CA   C   6.394 -15.743  -7.769 1.00 . A A . 31 GLN CA   1 1 
       11 16880 1 1  32 GLN CB   C   5.314 -15.496  -8.827 1.00 . A A . 31 GLN CB   1 1 
       11 16881 1 1  32 GLN CD   C   4.819 -14.925 -11.203 1.00 . A A . 31 GLN CD   1 1 
       11 16882 1 1  32 GLN CG   C   5.926 -15.118 -10.180 1.00 . A A . 31 GLN CG   1 1 
       11 16883 1 1  32 GLN H    H   5.417 -16.047  -5.914 1.00 . A A . 31 GLN H    1 1 
       11 16884 1 1  32 GLN HA   H   7.215 -16.275  -8.248 1.00 . A A . 31 GLN HA   1 1 
       11 16885 1 1  32 GLN HB2  H   4.743 -16.414  -8.976 1.00 . A A . 31 GLN HB2  1 1 
       11 16886 1 1  32 GLN HB3  H   4.632 -14.717  -8.485 1.00 . A A . 31 GLN HB3  1 1 
       11 16887 1 1  32 GLN HE21 H   4.289 -13.162 -10.371 1.00 . A A . 31 GLN HE21 1 1 
       11 16888 1 1  32 GLN HE22 H   3.213 -13.793 -11.619 1.00 . A A . 31 GLN HE22 1 1 
       11 16889 1 1  32 GLN HG2  H   6.518 -14.208 -10.091 1.00 . A A . 31 GLN HG2  1 1 
       11 16890 1 1  32 GLN HG3  H   6.577 -15.922 -10.521 1.00 . A A . 31 GLN HG3  1 1 
       11 16891 1 1  32 GLN N    N   5.840 -16.543  -6.695 1.00 . A A . 31 GLN N    1 1 
       11 16892 1 1  32 GLN NE2  N   4.062 -13.847 -11.088 1.00 . A A . 31 GLN NE2  1 1 
       11 16893 1 1  32 GLN O    O   6.175 -13.666  -6.594 1.00 . A A . 31 GLN O    1 1 
       11 16894 1 1  32 GLN OE1  O   4.605 -15.752 -12.084 1.00 . A A . 31 GLN OE1  1 1 
       11 16895 1 1  33 LYS C    C   8.285 -11.866  -7.730 1.00 . A A . 32 LYS C    1 1 
       11 16896 1 1  33 LYS CA   C   8.811 -12.967  -6.817 1.00 . A A . 32 LYS CA   1 1 
       11 16897 1 1  33 LYS CB   C  10.339 -12.996  -6.912 1.00 . A A . 32 LYS CB   1 1 
       11 16898 1 1  33 LYS CD   C  11.049 -13.350  -4.499 1.00 . A A . 32 LYS CD   1 1 
       11 16899 1 1  33 LYS CE   C  11.819 -14.226  -3.506 1.00 . A A . 32 LYS CE   1 1 
       11 16900 1 1  33 LYS CG   C  11.032 -13.928  -5.916 1.00 . A A . 32 LYS CG   1 1 
       11 16901 1 1  33 LYS H    H   8.801 -14.840  -7.826 1.00 . A A . 32 LYS H    1 1 
       11 16902 1 1  33 LYS HA   H   8.508 -12.746  -5.794 1.00 . A A . 32 LYS HA   1 1 
       11 16903 1 1  33 LYS HB2  H  10.623 -13.305  -7.915 1.00 . A A . 32 LYS HB2  1 1 
       11 16904 1 1  33 LYS HB3  H  10.712 -11.984  -6.768 1.00 . A A . 32 LYS HB3  1 1 
       11 16905 1 1  33 LYS HD2  H  11.489 -12.354  -4.505 1.00 . A A . 32 LYS HD2  1 1 
       11 16906 1 1  33 LYS HD3  H  10.023 -13.261  -4.146 1.00 . A A . 32 LYS HD3  1 1 
       11 16907 1 1  33 LYS HE2  H  11.921 -13.653  -2.585 1.00 . A A . 32 LYS HE2  1 1 
       11 16908 1 1  33 LYS HE3  H  11.232 -15.123  -3.311 1.00 . A A . 32 LYS HE3  1 1 
       11 16909 1 1  33 LYS HG2  H  10.573 -14.919  -5.934 1.00 . A A . 32 LYS HG2  1 1 
       11 16910 1 1  33 LYS HG3  H  12.059 -13.993  -6.257 1.00 . A A . 32 LYS HG3  1 1 
       11 16911 1 1  33 LYS HZ1  H  13.126 -15.170  -4.823 1.00 . A A . 32 LYS HZ1  1 1 
       11 16912 1 1  33 LYS HZ2  H  13.801 -13.855  -4.081 1.00 . A A . 32 LYS HZ2  1 1 
       11 16913 1 1  33 LYS HZ3  H  13.586 -15.273  -3.273 1.00 . A A . 32 LYS HZ3  1 1 
       11 16914 1 1  33 LYS N    N   8.243 -14.234  -7.236 1.00 . A A . 32 LYS N    1 1 
       11 16915 1 1  33 LYS NZ   N  13.167 -14.641  -3.956 1.00 . A A . 32 LYS NZ   1 1 
       11 16916 1 1  33 LYS O    O   7.971 -10.770  -7.266 1.00 . A A . 32 LYS O    1 1 
       11 16917 1 1  34 ASN C    C   6.474 -10.833 -10.113 1.00 . A A . 33 ASN C    1 1 
       11 16918 1 1  34 ASN CA   C   7.983 -11.092 -10.026 1.00 . A A . 33 ASN CA   1 1 
       11 16919 1 1  34 ASN CB   C   8.574 -11.459 -11.396 1.00 . A A . 33 ASN CB   1 1 
       11 16920 1 1  34 ASN CG   C   9.763 -10.564 -11.725 1.00 . A A . 33 ASN CG   1 1 
       11 16921 1 1  34 ASN H    H   8.541 -13.055  -9.347 1.00 . A A . 33 ASN H    1 1 
       11 16922 1 1  34 ASN HA   H   8.490 -10.194  -9.682 1.00 . A A . 33 ASN HA   1 1 
       11 16923 1 1  34 ASN HB2  H   8.871 -12.504 -11.421 1.00 . A A . 33 ASN HB2  1 1 
       11 16924 1 1  34 ASN HB3  H   7.822 -11.308 -12.172 1.00 . A A . 33 ASN HB3  1 1 
       11 16925 1 1  34 ASN HD21 H  11.114 -11.768 -10.756 1.00 . A A . 33 ASN HD21 1 1 
       11 16926 1 1  34 ASN HD22 H  11.739 -10.276 -11.418 1.00 . A A . 33 ASN HD22 1 1 
       11 16927 1 1  34 ASN N    N   8.275 -12.124  -9.038 1.00 . A A . 33 ASN N    1 1 
       11 16928 1 1  34 ASN ND2  N  10.955 -10.881 -11.233 1.00 . A A . 33 ASN ND2  1 1 
       11 16929 1 1  34 ASN O    O   5.698 -11.786 -10.177 1.00 . A A . 33 ASN O    1 1 
       11 16930 1 1  34 ASN OD1  O   9.603  -9.546 -12.392 1.00 . A A . 33 ASN OD1  1 1 
       11 16931 1 1  35 PRO C    C   4.066  -9.371 -11.564 1.00 . A A . 34 PRO C    1 1 
       11 16932 1 1  35 PRO CA   C   4.622  -9.211 -10.141 1.00 . A A . 34 PRO CA   1 1 
       11 16933 1 1  35 PRO CB   C   4.578  -7.756  -9.648 1.00 . A A . 34 PRO CB   1 1 
       11 16934 1 1  35 PRO CD   C   6.839  -8.373  -9.953 1.00 . A A . 34 PRO CD   1 1 
       11 16935 1 1  35 PRO CG   C   5.898  -7.193 -10.158 1.00 . A A . 34 PRO CG   1 1 
       11 16936 1 1  35 PRO HA   H   4.073  -9.839  -9.443 1.00 . A A . 34 PRO HA   1 1 
       11 16937 1 1  35 PRO HB2  H   3.742  -7.174 -10.030 1.00 . A A . 34 PRO HB2  1 1 
       11 16938 1 1  35 PRO HB3  H   4.572  -7.751  -8.557 1.00 . A A . 34 PRO HB3  1 1 
       11 16939 1 1  35 PRO HD2  H   7.661  -8.331 -10.657 1.00 . A A . 34 PRO HD2  1 1 
       11 16940 1 1  35 PRO HD3  H   7.213  -8.354  -8.935 1.00 . A A . 34 PRO HD3  1 1 
       11 16941 1 1  35 PRO HG2  H   5.801  -6.982 -11.219 1.00 . A A . 34 PRO HG2  1 1 
       11 16942 1 1  35 PRO HG3  H   6.212  -6.289  -9.640 1.00 . A A . 34 PRO HG3  1 1 
       11 16943 1 1  35 PRO N    N   6.030  -9.565 -10.115 1.00 . A A . 34 PRO N    1 1 
       11 16944 1 1  35 PRO O    O   3.799  -8.377 -12.244 1.00 . A A . 34 PRO O    1 1 
       11 16945 1 1  36 SER C    C   1.972 -10.416 -13.585 1.00 . A A . 35 SER C    1 1 
       11 16946 1 1  36 SER CA   C   3.435 -10.835 -13.404 1.00 . A A . 35 SER CA   1 1 
       11 16947 1 1  36 SER CB   C   3.727 -12.280 -13.828 1.00 . A A . 35 SER CB   1 1 
       11 16948 1 1  36 SER H    H   4.068 -11.384 -11.424 1.00 . A A . 35 SER H    1 1 
       11 16949 1 1  36 SER HA   H   4.019 -10.197 -14.064 1.00 . A A . 35 SER HA   1 1 
       11 16950 1 1  36 SER HB2  H   4.729 -12.558 -13.500 1.00 . A A . 35 SER HB2  1 1 
       11 16951 1 1  36 SER HB3  H   3.006 -12.966 -13.387 1.00 . A A . 35 SER HB3  1 1 
       11 16952 1 1  36 SER HG   H   3.409 -13.347 -15.406 1.00 . A A . 35 SER HG   1 1 
       11 16953 1 1  36 SER N    N   3.891 -10.600 -12.043 1.00 . A A . 35 SER N    1 1 
       11 16954 1 1  36 SER O    O   1.707  -9.361 -14.162 1.00 . A A . 35 SER O    1 1 
       11 16955 1 1  36 SER OG   O   3.668 -12.425 -15.231 1.00 . A A . 35 SER OG   1 1 
       11 16956 1 1  37 LYS C    C  -1.258 -12.012 -12.661 1.00 . A A . 36 LYS C    1 1 
       11 16957 1 1  37 LYS CA   C  -0.390 -11.075 -13.509 1.00 . A A . 36 LYS CA   1 1 
       11 16958 1 1  37 LYS CB   C  -0.585 -11.286 -15.024 1.00 . A A . 36 LYS CB   1 1 
       11 16959 1 1  37 LYS CD   C  -0.041 -12.832 -17.029 1.00 . A A . 36 LYS CD   1 1 
       11 16960 1 1  37 LYS CE   C  -0.276 -11.655 -17.982 1.00 . A A . 36 LYS CE   1 1 
       11 16961 1 1  37 LYS CG   C   0.360 -12.336 -15.636 1.00 . A A . 36 LYS CG   1 1 
       11 16962 1 1  37 LYS H    H   1.262 -12.010 -12.560 1.00 . A A . 36 LYS H    1 1 
       11 16963 1 1  37 LYS HA   H  -0.678 -10.051 -13.271 1.00 . A A . 36 LYS HA   1 1 
       11 16964 1 1  37 LYS HB2  H  -1.623 -11.551 -15.210 1.00 . A A . 36 LYS HB2  1 1 
       11 16965 1 1  37 LYS HB3  H  -0.389 -10.334 -15.516 1.00 . A A . 36 LYS HB3  1 1 
       11 16966 1 1  37 LYS HD2  H   0.778 -13.459 -17.392 1.00 . A A . 36 LYS HD2  1 1 
       11 16967 1 1  37 LYS HD3  H  -0.936 -13.454 -16.971 1.00 . A A . 36 LYS HD3  1 1 
       11 16968 1 1  37 LYS HE2  H  -1.305 -11.303 -17.890 1.00 . A A . 36 LYS HE2  1 1 
       11 16969 1 1  37 LYS HE3  H   0.393 -10.834 -17.722 1.00 . A A . 36 LYS HE3  1 1 
       11 16970 1 1  37 LYS HG2  H   1.343 -11.891 -15.731 1.00 . A A . 36 LYS HG2  1 1 
       11 16971 1 1  37 LYS HG3  H   0.459 -13.207 -14.995 1.00 . A A . 36 LYS HG3  1 1 
       11 16972 1 1  37 LYS HZ1  H   0.978 -12.295 -19.488 1.00 . A A . 36 LYS HZ1  1 1 
       11 16973 1 1  37 LYS HZ2  H  -0.618 -12.707 -19.762 1.00 . A A . 36 LYS HZ2  1 1 
       11 16974 1 1  37 LYS HZ3  H  -0.101 -11.142 -19.927 1.00 . A A . 36 LYS HZ3  1 1 
       11 16975 1 1  37 LYS N    N   1.012 -11.231 -13.145 1.00 . A A . 36 LYS N    1 1 
       11 16976 1 1  37 LYS NZ   N   0.009 -11.999 -19.387 1.00 . A A . 36 LYS NZ   1 1 
       11 16977 1 1  37 LYS O    O  -1.804 -11.581 -11.646 1.00 . A A . 36 LYS O    1 1 
       11 16978 1 1  38 GLU C    C  -1.720 -14.281 -10.861 1.00 . A A . 37 GLU C    1 1 
       11 16979 1 1  38 GLU CA   C  -1.976 -14.395 -12.362 1.00 . A A . 37 GLU CA   1 1 
       11 16980 1 1  38 GLU CB   C  -1.407 -15.704 -12.955 1.00 . A A . 37 GLU CB   1 1 
       11 16981 1 1  38 GLU CD   C  -1.895 -17.919 -14.008 1.00 . A A . 37 GLU CD   1 1 
       11 16982 1 1  38 GLU CG   C  -2.456 -16.804 -13.152 1.00 . A A . 37 GLU CG   1 1 
       11 16983 1 1  38 GLU H    H  -1.097 -13.478 -14.018 1.00 . A A . 37 GLU H    1 1 
       11 16984 1 1  38 GLU HA   H  -3.050 -14.329 -12.543 1.00 . A A . 37 GLU HA   1 1 
       11 16985 1 1  38 GLU HB2  H  -0.987 -15.494 -13.939 1.00 . A A . 37 GLU HB2  1 1 
       11 16986 1 1  38 GLU HB3  H  -0.598 -16.101 -12.340 1.00 . A A . 37 GLU HB3  1 1 
       11 16987 1 1  38 GLU HG2  H  -2.772 -17.199 -12.185 1.00 . A A . 37 GLU HG2  1 1 
       11 16988 1 1  38 GLU HG3  H  -3.324 -16.392 -13.666 1.00 . A A . 37 GLU HG3  1 1 
       11 16989 1 1  38 GLU N    N  -1.348 -13.282 -13.062 1.00 . A A . 37 GLU N    1 1 
       11 16990 1 1  38 GLU O    O  -2.658 -14.193 -10.076 1.00 . A A . 37 GLU O    1 1 
       11 16991 1 1  38 GLU OE1  O  -1.856 -17.739 -15.242 1.00 . A A . 37 GLU OE1  1 1 
       11 16992 1 1  38 GLU OE2  O  -1.478 -18.961 -13.459 1.00 . A A . 37 GLU OE2  1 1 
       11 16993 1 1  39 GLU C    C  -0.758 -12.944  -8.405 1.00 . A A . 38 GLU C    1 1 
       11 16994 1 1  39 GLU CA   C   0.103 -13.942  -9.184 1.00 . A A . 38 GLU CA   1 1 
       11 16995 1 1  39 GLU CB   C   1.568 -13.508  -9.364 1.00 . A A . 38 GLU CB   1 1 
       11 16996 1 1  39 GLU CD   C   1.791 -11.035  -8.818 1.00 . A A . 38 GLU CD   1 1 
       11 16997 1 1  39 GLU CG   C   2.113 -12.455  -8.388 1.00 . A A . 38 GLU CG   1 1 
       11 16998 1 1  39 GLU H    H   0.226 -14.360 -11.250 1.00 . A A . 38 GLU H    1 1 
       11 16999 1 1  39 GLU HA   H   0.118 -14.867  -8.606 1.00 . A A . 38 GLU HA   1 1 
       11 17000 1 1  39 GLU HB2  H   2.183 -14.403  -9.268 1.00 . A A . 38 GLU HB2  1 1 
       11 17001 1 1  39 GLU HB3  H   1.695 -13.114 -10.369 1.00 . A A . 38 GLU HB3  1 1 
       11 17002 1 1  39 GLU HG2  H   1.747 -12.643  -7.380 1.00 . A A . 38 GLU HG2  1 1 
       11 17003 1 1  39 GLU HG3  H   3.197 -12.545  -8.363 1.00 . A A . 38 GLU HG3  1 1 
       11 17004 1 1  39 GLU N    N  -0.436 -14.224 -10.506 1.00 . A A . 38 GLU N    1 1 
       11 17005 1 1  39 GLU O    O  -1.105 -13.202  -7.257 1.00 . A A . 38 GLU O    1 1 
       11 17006 1 1  39 GLU OE1  O   1.823 -10.772 -10.042 1.00 . A A . 38 GLU OE1  1 1 
       11 17007 1 1  39 GLU OE2  O   1.542 -10.173  -7.951 1.00 . A A . 38 GLU OE2  1 1 
       11 17008 1 1  40 ARG C    C  -3.264 -11.154  -8.039 1.00 . A A . 39 ARG C    1 1 
       11 17009 1 1  40 ARG CA   C  -1.814 -10.751  -8.306 1.00 . A A . 39 ARG CA   1 1 
       11 17010 1 1  40 ARG CB   C  -1.731  -9.435  -9.082 1.00 . A A . 39 ARG CB   1 1 
       11 17011 1 1  40 ARG CD   C  -1.014  -6.985  -8.884 1.00 . A A . 39 ARG CD   1 1 
       11 17012 1 1  40 ARG CG   C  -1.286  -8.301  -8.142 1.00 . A A . 39 ARG CG   1 1 
       11 17013 1 1  40 ARG CZ   C   0.705  -7.665 -10.595 1.00 . A A . 39 ARG CZ   1 1 
       11 17014 1 1  40 ARG H    H  -0.838 -11.672  -9.970 1.00 . A A . 39 ARG H    1 1 
       11 17015 1 1  40 ARG HA   H  -1.279 -10.599  -7.371 1.00 . A A . 39 ARG HA   1 1 
       11 17016 1 1  40 ARG HB2  H  -1.012  -9.579  -9.886 1.00 . A A . 39 ARG HB2  1 1 
       11 17017 1 1  40 ARG HB3  H  -2.703  -9.186  -9.508 1.00 . A A . 39 ARG HB3  1 1 
       11 17018 1 1  40 ARG HD2  H  -1.961  -6.448  -8.977 1.00 . A A . 39 ARG HD2  1 1 
       11 17019 1 1  40 ARG HD3  H  -0.328  -6.364  -8.305 1.00 . A A . 39 ARG HD3  1 1 
       11 17020 1 1  40 ARG HE   H  -1.169  -7.030 -10.991 1.00 . A A . 39 ARG HE   1 1 
       11 17021 1 1  40 ARG HG2  H  -2.062  -8.135  -7.392 1.00 . A A . 39 ARG HG2  1 1 
       11 17022 1 1  40 ARG HG3  H  -0.386  -8.602  -7.607 1.00 . A A . 39 ARG HG3  1 1 
       11 17023 1 1  40 ARG HH11 H   1.125  -8.394  -8.744 1.00 . A A . 39 ARG HH11 1 1 
       11 17024 1 1  40 ARG HH12 H   2.020  -9.017  -9.959 1.00 . A A . 39 ARG HH12 1 1 
       11 17025 1 1  40 ARG HH21 H   0.529  -7.312 -12.625 1.00 . A A . 39 ARG HH21 1 1 
       11 17026 1 1  40 ARG HH22 H   2.053  -7.951 -12.111 1.00 . A A . 39 ARG HH22 1 1 
       11 17027 1 1  40 ARG N    N  -1.111 -11.812  -9.007 1.00 . A A . 39 ARG N    1 1 
       11 17028 1 1  40 ARG NE   N  -0.497  -7.182 -10.248 1.00 . A A . 39 ARG NE   1 1 
       11 17029 1 1  40 ARG NH1  N   1.488  -8.198  -9.669 1.00 . A A . 39 ARG NH1  1 1 
       11 17030 1 1  40 ARG NH2  N   1.119  -7.637 -11.860 1.00 . A A . 39 ARG NH2  1 1 
       11 17031 1 1  40 ARG O    O  -3.782 -10.930  -6.947 1.00 . A A . 39 ARG O    1 1 
       11 17032 1 1  41 GLU C    C  -5.339 -13.266  -7.814 1.00 . A A . 40 GLU C    1 1 
       11 17033 1 1  41 GLU CA   C  -5.288 -12.215  -8.928 1.00 . A A . 40 GLU CA   1 1 
       11 17034 1 1  41 GLU CB   C  -5.791 -12.714 -10.298 1.00 . A A . 40 GLU CB   1 1 
       11 17035 1 1  41 GLU CD   C  -6.860 -11.562 -12.322 1.00 . A A . 40 GLU CD   1 1 
       11 17036 1 1  41 GLU CG   C  -6.960 -11.867 -10.845 1.00 . A A . 40 GLU CG   1 1 
       11 17037 1 1  41 GLU H    H  -3.409 -11.959  -9.888 1.00 . A A . 40 GLU H    1 1 
       11 17038 1 1  41 GLU HA   H  -5.899 -11.378  -8.609 1.00 . A A . 40 GLU HA   1 1 
       11 17039 1 1  41 GLU HB2  H  -4.965 -12.675 -11.003 1.00 . A A . 40 GLU HB2  1 1 
       11 17040 1 1  41 GLU HB3  H  -6.125 -13.751 -10.214 1.00 . A A . 40 GLU HB3  1 1 
       11 17041 1 1  41 GLU HG2  H  -7.884 -12.411 -10.665 1.00 . A A . 40 GLU HG2  1 1 
       11 17042 1 1  41 GLU HG3  H  -7.043 -10.920 -10.319 1.00 . A A . 40 GLU HG3  1 1 
       11 17043 1 1  41 GLU N    N  -3.922 -11.730  -9.048 1.00 . A A . 40 GLU N    1 1 
       11 17044 1 1  41 GLU O    O  -6.098 -13.122  -6.859 1.00 . A A . 40 GLU O    1 1 
       11 17045 1 1  41 GLU OE1  O  -6.535 -12.478 -13.104 1.00 . A A . 40 GLU OE1  1 1 
       11 17046 1 1  41 GLU OE2  O  -7.099 -10.386 -12.683 1.00 . A A . 40 GLU OE2  1 1 
       11 17047 1 1  42 THR C    C  -4.050 -14.461  -5.516 1.00 . A A . 41 THR C    1 1 
       11 17048 1 1  42 THR CA   C  -4.146 -15.204  -6.845 1.00 . A A . 41 THR CA   1 1 
       11 17049 1 1  42 THR CB   C  -2.846 -15.952  -7.203 1.00 . A A . 41 THR CB   1 1 
       11 17050 1 1  42 THR CG2  C  -1.952 -16.343  -6.024 1.00 . A A . 41 THR CG2  1 1 
       11 17051 1 1  42 THR H    H  -3.838 -14.261  -8.701 1.00 . A A . 41 THR H    1 1 
       11 17052 1 1  42 THR HA   H  -4.967 -15.914  -6.786 1.00 . A A . 41 THR HA   1 1 
       11 17053 1 1  42 THR HB   H  -2.247 -15.303  -7.825 1.00 . A A . 41 THR HB   1 1 
       11 17054 1 1  42 THR HG1  H  -3.238 -17.843  -7.362 1.00 . A A . 41 THR HG1  1 1 
       11 17055 1 1  42 THR HG21 H  -2.537 -16.857  -5.266 1.00 . A A . 41 THR HG21 1 1 
       11 17056 1 1  42 THR HG22 H  -1.147 -16.993  -6.366 1.00 . A A . 41 THR HG22 1 1 
       11 17057 1 1  42 THR HG23 H  -1.494 -15.458  -5.580 1.00 . A A . 41 THR HG23 1 1 
       11 17058 1 1  42 THR N    N  -4.441 -14.249  -7.896 1.00 . A A . 41 THR N    1 1 
       11 17059 1 1  42 THR O    O  -4.805 -14.754  -4.605 1.00 . A A . 41 THR O    1 1 
       11 17060 1 1  42 THR OG1  O  -3.125 -17.104  -7.974 1.00 . A A . 41 THR OG1  1 1 
       11 17061 1 1  43 LEU C    C  -4.212 -12.250  -3.567 1.00 . A A . 42 LEU C    1 1 
       11 17062 1 1  43 LEU CA   C  -2.917 -12.783  -4.151 1.00 . A A . 42 LEU CA   1 1 
       11 17063 1 1  43 LEU CB   C  -1.907 -11.646  -4.364 1.00 . A A . 42 LEU CB   1 1 
       11 17064 1 1  43 LEU CD1  C   0.580 -11.340  -4.482 1.00 . A A . 42 LEU CD1  1 1 
       11 17065 1 1  43 LEU CD2  C  -0.555 -11.563  -2.268 1.00 . A A . 42 LEU CD2  1 1 
       11 17066 1 1  43 LEU CG   C  -0.565 -12.007  -3.731 1.00 . A A . 42 LEU CG   1 1 
       11 17067 1 1  43 LEU H    H  -2.589 -13.259  -6.205 1.00 . A A . 42 LEU H    1 1 
       11 17068 1 1  43 LEU HA   H  -2.530 -13.509  -3.436 1.00 . A A . 42 LEU HA   1 1 
       11 17069 1 1  43 LEU HB2  H  -1.765 -11.482  -5.426 1.00 . A A . 42 LEU HB2  1 1 
       11 17070 1 1  43 LEU HB3  H  -2.268 -10.713  -3.930 1.00 . A A . 42 LEU HB3  1 1 
       11 17071 1 1  43 LEU HD11 H   0.439 -10.265  -4.533 1.00 . A A . 42 LEU HD11 1 1 
       11 17072 1 1  43 LEU HD12 H   1.505 -11.553  -3.955 1.00 . A A . 42 LEU HD12 1 1 
       11 17073 1 1  43 LEU HD13 H   0.638 -11.741  -5.494 1.00 . A A . 42 LEU HD13 1 1 
       11 17074 1 1  43 LEU HD21 H  -1.452 -11.925  -1.767 1.00 . A A . 42 LEU HD21 1 1 
       11 17075 1 1  43 LEU HD22 H   0.325 -11.966  -1.769 1.00 . A A . 42 LEU HD22 1 1 
       11 17076 1 1  43 LEU HD23 H  -0.535 -10.475  -2.209 1.00 . A A . 42 LEU HD23 1 1 
       11 17077 1 1  43 LEU HG   H  -0.411 -13.083  -3.799 1.00 . A A . 42 LEU HG   1 1 
       11 17078 1 1  43 LEU N    N  -3.158 -13.482  -5.401 1.00 . A A . 42 LEU N    1 1 
       11 17079 1 1  43 LEU O    O  -4.537 -12.542  -2.419 1.00 . A A . 42 LEU O    1 1 
       11 17080 1 1  44 VAL C    C  -7.174 -11.904  -3.468 1.00 . A A . 43 VAL C    1 1 
       11 17081 1 1  44 VAL CA   C  -6.146 -10.828  -3.828 1.00 . A A . 43 VAL CA   1 1 
       11 17082 1 1  44 VAL CB   C  -6.662  -9.751  -4.796 1.00 . A A . 43 VAL CB   1 1 
       11 17083 1 1  44 VAL CG1  C  -7.906  -9.065  -4.220 1.00 . A A . 43 VAL CG1  1 1 
       11 17084 1 1  44 VAL CG2  C  -5.588  -8.672  -4.986 1.00 . A A . 43 VAL CG2  1 1 
       11 17085 1 1  44 VAL H    H  -4.652 -11.293  -5.298 1.00 . A A . 43 VAL H    1 1 
       11 17086 1 1  44 VAL HA   H  -5.882 -10.324  -2.897 1.00 . A A . 43 VAL HA   1 1 
       11 17087 1 1  44 VAL HB   H  -6.907 -10.194  -5.763 1.00 . A A . 43 VAL HB   1 1 
       11 17088 1 1  44 VAL HG11 H  -7.725  -8.813  -3.177 1.00 . A A . 43 VAL HG11 1 1 
       11 17089 1 1  44 VAL HG12 H  -8.136  -8.149  -4.767 1.00 . A A . 43 VAL HG12 1 1 
       11 17090 1 1  44 VAL HG13 H  -8.763  -9.731  -4.282 1.00 . A A . 43 VAL HG13 1 1 
       11 17091 1 1  44 VAL HG21 H  -5.273  -8.277  -4.022 1.00 . A A . 43 VAL HG21 1 1 
       11 17092 1 1  44 VAL HG22 H  -4.721  -9.069  -5.510 1.00 . A A . 43 VAL HG22 1 1 
       11 17093 1 1  44 VAL HG23 H  -6.005  -7.859  -5.572 1.00 . A A . 43 VAL HG23 1 1 
       11 17094 1 1  44 VAL N    N  -4.937 -11.444  -4.336 1.00 . A A . 43 VAL N    1 1 
       11 17095 1 1  44 VAL O    O  -7.836 -11.778  -2.442 1.00 . A A . 43 VAL O    1 1 
       11 17096 1 1  45 GLU C    C  -7.857 -14.774  -2.715 1.00 . A A . 44 GLU C    1 1 
       11 17097 1 1  45 GLU CA   C  -8.205 -14.070  -4.032 1.00 . A A . 44 GLU CA   1 1 
       11 17098 1 1  45 GLU CB   C  -8.127 -15.013  -5.243 1.00 . A A . 44 GLU CB   1 1 
       11 17099 1 1  45 GLU CD   C -10.448 -15.938  -4.875 1.00 . A A . 44 GLU CD   1 1 
       11 17100 1 1  45 GLU CG   C  -8.997 -16.267  -5.136 1.00 . A A . 44 GLU CG   1 1 
       11 17101 1 1  45 GLU H    H  -6.706 -13.012  -5.095 1.00 . A A . 44 GLU H    1 1 
       11 17102 1 1  45 GLU HA   H  -9.215 -13.670  -3.958 1.00 . A A . 44 GLU HA   1 1 
       11 17103 1 1  45 GLU HB2  H  -8.428 -14.452  -6.124 1.00 . A A . 44 GLU HB2  1 1 
       11 17104 1 1  45 GLU HB3  H  -7.101 -15.340  -5.391 1.00 . A A . 44 GLU HB3  1 1 
       11 17105 1 1  45 GLU HG2  H  -8.914 -16.809  -6.080 1.00 . A A . 44 GLU HG2  1 1 
       11 17106 1 1  45 GLU HG3  H  -8.605 -16.904  -4.342 1.00 . A A . 44 GLU HG3  1 1 
       11 17107 1 1  45 GLU N    N  -7.299 -12.958  -4.273 1.00 . A A . 44 GLU N    1 1 
       11 17108 1 1  45 GLU O    O  -8.657 -14.825  -1.785 1.00 . A A . 44 GLU O    1 1 
       11 17109 1 1  45 GLU OE1  O -10.961 -15.000  -5.520 1.00 . A A . 44 GLU OE1  1 1 
       11 17110 1 1  45 GLU OE2  O -11.092 -16.642  -4.075 1.00 . A A . 44 GLU OE2  1 1 
       11 17111 1 1  46 GLU C    C  -6.285 -15.185  -0.233 1.00 . A A . 45 GLU C    1 1 
       11 17112 1 1  46 GLU CA   C  -6.150 -16.060  -1.490 1.00 . A A . 45 GLU CA   1 1 
       11 17113 1 1  46 GLU CB   C  -4.699 -16.495  -1.774 1.00 . A A . 45 GLU CB   1 1 
       11 17114 1 1  46 GLU CD   C  -3.631 -18.299  -3.171 1.00 . A A . 45 GLU CD   1 1 
       11 17115 1 1  46 GLU CG   C  -4.454 -18.004  -1.923 1.00 . A A . 45 GLU CG   1 1 
       11 17116 1 1  46 GLU H    H  -6.063 -15.242  -3.447 1.00 . A A . 45 GLU H    1 1 
       11 17117 1 1  46 GLU HA   H  -6.763 -16.944  -1.381 1.00 . A A . 45 GLU HA   1 1 
       11 17118 1 1  46 GLU HB2  H  -4.363 -16.018  -2.677 1.00 . A A . 45 GLU HB2  1 1 
       11 17119 1 1  46 GLU HB3  H  -4.032 -16.140  -1.002 1.00 . A A . 45 GLU HB3  1 1 
       11 17120 1 1  46 GLU HG2  H  -3.909 -18.367  -1.053 1.00 . A A . 45 GLU HG2  1 1 
       11 17121 1 1  46 GLU HG3  H  -5.388 -18.550  -1.998 1.00 . A A . 45 GLU HG3  1 1 
       11 17122 1 1  46 GLU N    N  -6.649 -15.316  -2.631 1.00 . A A . 45 GLU N    1 1 
       11 17123 1 1  46 GLU O    O  -6.735 -15.651   0.814 1.00 . A A . 45 GLU O    1 1 
       11 17124 1 1  46 GLU OE1  O  -2.385 -18.255  -3.073 1.00 . A A . 45 GLU OE1  1 1 
       11 17125 1 1  46 GLU OE2  O  -4.259 -18.542  -4.225 1.00 . A A . 45 GLU OE2  1 1 
       11 17126 1 1  47 CYS C    C  -7.432 -12.789   1.204 1.00 . A A . 46 CYS C    1 1 
       11 17127 1 1  47 CYS CA   C  -5.970 -13.010   0.828 1.00 . A A . 46 CYS CA   1 1 
       11 17128 1 1  47 CYS CB   C  -5.322 -11.652   0.528 1.00 . A A . 46 CYS CB   1 1 
       11 17129 1 1  47 CYS H    H  -5.564 -13.547  -1.207 1.00 . A A . 46 CYS H    1 1 
       11 17130 1 1  47 CYS HA   H  -5.450 -13.486   1.673 1.00 . A A . 46 CYS HA   1 1 
       11 17131 1 1  47 CYS HB2  H  -5.434 -11.403  -0.521 1.00 . A A . 46 CYS HB2  1 1 
       11 17132 1 1  47 CYS HB3  H  -5.797 -10.872   1.121 1.00 . A A . 46 CYS HB3  1 1 
       11 17133 1 1  47 CYS HG   H  -3.767 -11.516   2.283 1.00 . A A . 46 CYS HG   1 1 
       11 17134 1 1  47 CYS N    N  -5.901 -13.910  -0.320 1.00 . A A . 46 CYS N    1 1 
       11 17135 1 1  47 CYS O    O  -7.761 -12.817   2.386 1.00 . A A . 46 CYS O    1 1 
       11 17136 1 1  47 CYS SG   S  -3.575 -11.612   0.965 1.00 . A A . 46 CYS SG   1 1 
       11 17137 1 1  48 ASN C    C -10.256 -13.556   1.245 1.00 . A A . 47 ASN C    1 1 
       11 17138 1 1  48 ASN CA   C  -9.755 -12.391   0.415 1.00 . A A . 47 ASN CA   1 1 
       11 17139 1 1  48 ASN CB   C -10.525 -12.420  -0.924 1.00 . A A . 47 ASN CB   1 1 
       11 17140 1 1  48 ASN CG   C -11.052 -11.063  -1.336 1.00 . A A . 47 ASN CG   1 1 
       11 17141 1 1  48 ASN H    H  -7.966 -12.557  -0.736 1.00 . A A . 47 ASN H    1 1 
       11 17142 1 1  48 ASN HA   H  -9.963 -11.464   0.950 1.00 . A A . 47 ASN HA   1 1 
       11 17143 1 1  48 ASN HB2  H  -9.928 -12.820  -1.735 1.00 . A A . 47 ASN HB2  1 1 
       11 17144 1 1  48 ASN HB3  H -11.397 -13.069  -0.847 1.00 . A A . 47 ASN HB3  1 1 
       11 17145 1 1  48 ASN HD21 H  -9.371 -10.705  -2.378 1.00 . A A . 47 ASN HD21 1 1 
       11 17146 1 1  48 ASN HD22 H -10.579  -9.420  -2.424 1.00 . A A . 47 ASN HD22 1 1 
       11 17147 1 1  48 ASN N    N  -8.309 -12.551   0.218 1.00 . A A . 47 ASN N    1 1 
       11 17148 1 1  48 ASN ND2  N -10.270 -10.322  -2.105 1.00 . A A . 47 ASN ND2  1 1 
       11 17149 1 1  48 ASN O    O -10.831 -13.398   2.319 1.00 . A A . 47 ASN O    1 1 
       11 17150 1 1  48 ASN OD1  O -12.153 -10.678  -0.963 1.00 . A A . 47 ASN OD1  1 1 
       11 17151 1 1  49 ARG C    C  -9.947 -16.086   2.707 1.00 . A A . 48 ARG C    1 1 
       11 17152 1 1  49 ARG CA   C -10.409 -16.015   1.256 1.00 . A A . 48 ARG CA   1 1 
       11 17153 1 1  49 ARG CB   C  -9.792 -17.087   0.353 1.00 . A A . 48 ARG CB   1 1 
       11 17154 1 1  49 ARG CD   C  -9.955 -19.378  -0.595 1.00 . A A . 48 ARG CD   1 1 
       11 17155 1 1  49 ARG CG   C -10.363 -18.482   0.583 1.00 . A A . 48 ARG CG   1 1 
       11 17156 1 1  49 ARG CZ   C -11.838 -19.246  -2.226 1.00 . A A . 48 ARG CZ   1 1 
       11 17157 1 1  49 ARG H    H  -9.491 -14.757  -0.160 1.00 . A A . 48 ARG H    1 1 
       11 17158 1 1  49 ARG HA   H -11.498 -16.081   1.216 1.00 . A A . 48 ARG HA   1 1 
       11 17159 1 1  49 ARG HB2  H -10.009 -16.793  -0.673 1.00 . A A . 48 ARG HB2  1 1 
       11 17160 1 1  49 ARG HB3  H  -8.710 -17.123   0.474 1.00 . A A . 48 ARG HB3  1 1 
       11 17161 1 1  49 ARG HD2  H  -8.869 -19.338  -0.719 1.00 . A A . 48 ARG HD2  1 1 
       11 17162 1 1  49 ARG HD3  H -10.210 -20.418  -0.388 1.00 . A A . 48 ARG HD3  1 1 
       11 17163 1 1  49 ARG HE   H -10.016 -18.407  -2.507 1.00 . A A . 48 ARG HE   1 1 
       11 17164 1 1  49 ARG HG2  H  -9.969 -18.885   1.515 1.00 . A A . 48 ARG HG2  1 1 
       11 17165 1 1  49 ARG HG3  H -11.448 -18.415   0.656 1.00 . A A . 48 ARG HG3  1 1 
       11 17166 1 1  49 ARG HH11 H -12.360 -20.085  -0.424 1.00 . A A . 48 ARG HH11 1 1 
       11 17167 1 1  49 ARG HH12 H -13.624 -20.037  -1.608 1.00 . A A . 48 ARG HH12 1 1 
       11 17168 1 1  49 ARG HH21 H -11.734 -18.200  -3.950 1.00 . A A . 48 ARG HH21 1 1 
       11 17169 1 1  49 ARG HH22 H -13.098 -19.293  -3.865 1.00 . A A . 48 ARG HH22 1 1 
       11 17170 1 1  49 ARG N    N -10.011 -14.743   0.708 1.00 . A A . 48 ARG N    1 1 
       11 17171 1 1  49 ARG NE   N -10.585 -18.943  -1.857 1.00 . A A . 48 ARG NE   1 1 
       11 17172 1 1  49 ARG NH1  N -12.643 -19.891  -1.382 1.00 . A A . 48 ARG NH1  1 1 
       11 17173 1 1  49 ARG NH2  N -12.277 -18.888  -3.428 1.00 . A A . 48 ARG NH2  1 1 
       11 17174 1 1  49 ARG O    O -10.742 -16.315   3.612 1.00 . A A . 48 ARG O    1 1 
       11 17175 1 1  50 ALA C    C  -8.825 -14.818   5.211 1.00 . A A . 49 ALA C    1 1 
       11 17176 1 1  50 ALA CA   C  -8.130 -15.826   4.301 1.00 . A A . 49 ALA CA   1 1 
       11 17177 1 1  50 ALA CB   C  -6.625 -15.616   4.257 1.00 . A A . 49 ALA CB   1 1 
       11 17178 1 1  50 ALA H    H  -8.064 -15.595   2.166 1.00 . A A . 49 ALA H    1 1 
       11 17179 1 1  50 ALA HA   H  -8.329 -16.798   4.739 1.00 . A A . 49 ALA HA   1 1 
       11 17180 1 1  50 ALA HB1  H  -6.208 -16.366   3.593 1.00 . A A . 49 ALA HB1  1 1 
       11 17181 1 1  50 ALA HB2  H  -6.393 -14.615   3.896 1.00 . A A . 49 ALA HB2  1 1 
       11 17182 1 1  50 ALA HB3  H  -6.220 -15.755   5.254 1.00 . A A . 49 ALA HB3  1 1 
       11 17183 1 1  50 ALA N    N  -8.666 -15.830   2.951 1.00 . A A . 49 ALA N    1 1 
       11 17184 1 1  50 ALA O    O  -9.154 -15.145   6.349 1.00 . A A . 49 ALA O    1 1 
       11 17185 1 1  51 GLU C    C -11.265 -12.989   5.712 1.00 . A A . 50 GLU C    1 1 
       11 17186 1 1  51 GLU CA   C  -9.786 -12.625   5.539 1.00 . A A . 50 GLU CA   1 1 
       11 17187 1 1  51 GLU CB   C  -9.521 -11.219   5.003 1.00 . A A . 50 GLU CB   1 1 
       11 17188 1 1  51 GLU CD   C  -8.458  -9.836   6.867 1.00 . A A . 50 GLU CD   1 1 
       11 17189 1 1  51 GLU CG   C  -8.229 -10.603   5.571 1.00 . A A . 50 GLU CG   1 1 
       11 17190 1 1  51 GLU H    H  -8.907 -13.401   3.755 1.00 . A A . 50 GLU H    1 1 
       11 17191 1 1  51 GLU HA   H  -9.390 -12.654   6.544 1.00 . A A . 50 GLU HA   1 1 
       11 17192 1 1  51 GLU HB2  H  -9.440 -11.282   3.918 1.00 . A A . 50 GLU HB2  1 1 
       11 17193 1 1  51 GLU HB3  H -10.354 -10.577   5.276 1.00 . A A . 50 GLU HB3  1 1 
       11 17194 1 1  51 GLU HG2  H  -7.479 -11.379   5.728 1.00 . A A . 50 GLU HG2  1 1 
       11 17195 1 1  51 GLU HG3  H  -7.852  -9.896   4.832 1.00 . A A . 50 GLU HG3  1 1 
       11 17196 1 1  51 GLU N    N  -9.088 -13.609   4.733 1.00 . A A . 50 GLU N    1 1 
       11 17197 1 1  51 GLU O    O -11.916 -12.471   6.623 1.00 . A A . 50 GLU O    1 1 
       11 17198 1 1  51 GLU OE1  O  -9.305 -10.273   7.683 1.00 . A A . 50 GLU OE1  1 1 
       11 17199 1 1  51 GLU OE2  O  -7.776  -8.803   7.040 1.00 . A A . 50 GLU OE2  1 1 
       11 17200 1 1  52 CYS C    C -12.880 -15.382   6.546 1.00 . A A . 51 CYS C    1 1 
       11 17201 1 1  52 CYS CA   C -13.048 -14.573   5.264 1.00 . A A . 51 CYS CA   1 1 
       11 17202 1 1  52 CYS CB   C -13.671 -15.408   4.130 1.00 . A A . 51 CYS CB   1 1 
       11 17203 1 1  52 CYS H    H -11.270 -14.244   4.106 1.00 . A A . 51 CYS H    1 1 
       11 17204 1 1  52 CYS HA   H -13.756 -13.772   5.472 1.00 . A A . 51 CYS HA   1 1 
       11 17205 1 1  52 CYS HB2  H -14.734 -15.185   4.128 1.00 . A A . 51 CYS HB2  1 1 
       11 17206 1 1  52 CYS HB3  H -13.247 -15.157   3.158 1.00 . A A . 51 CYS HB3  1 1 
       11 17207 1 1  52 CYS HG   H -12.305 -17.365   4.310 1.00 . A A . 51 CYS HG   1 1 
       11 17208 1 1  52 CYS N    N -11.797 -13.915   4.909 1.00 . A A . 51 CYS N    1 1 
       11 17209 1 1  52 CYS O    O -13.745 -15.328   7.410 1.00 . A A . 51 CYS O    1 1 
       11 17210 1 1  52 CYS SG   S -13.621 -17.200   4.420 1.00 . A A . 51 CYS SG   1 1 
       11 17211 1 1  53 ILE C    C -11.663 -16.298   9.151 1.00 . A A . 52 ILE C    1 1 
       11 17212 1 1  53 ILE CA   C -11.604 -17.042   7.821 1.00 . A A . 52 ILE CA   1 1 
       11 17213 1 1  53 ILE CB   C -10.297 -17.847   7.667 1.00 . A A . 52 ILE CB   1 1 
       11 17214 1 1  53 ILE CD1  C  -9.002 -19.379   6.093 1.00 . A A . 52 ILE CD1  1 1 
       11 17215 1 1  53 ILE CG1  C -10.316 -18.640   6.350 1.00 . A A . 52 ILE CG1  1 1 
       11 17216 1 1  53 ILE CG2  C -10.090 -18.793   8.856 1.00 . A A . 52 ILE CG2  1 1 
       11 17217 1 1  53 ILE H    H -10.977 -15.946   6.105 1.00 . A A . 52 ILE H    1 1 
       11 17218 1 1  53 ILE HA   H -12.457 -17.728   7.796 1.00 . A A . 52 ILE HA   1 1 
       11 17219 1 1  53 ILE HB   H  -9.450 -17.164   7.656 1.00 . A A . 52 ILE HB   1 1 
       11 17220 1 1  53 ILE HD11 H  -8.154 -18.716   6.254 1.00 . A A . 52 ILE HD11 1 1 
       11 17221 1 1  53 ILE HD12 H  -8.919 -20.250   6.741 1.00 . A A . 52 ILE HD12 1 1 
       11 17222 1 1  53 ILE HD13 H  -8.985 -19.719   5.060 1.00 . A A . 52 ILE HD13 1 1 
       11 17223 1 1  53 ILE HG12 H -11.138 -19.357   6.360 1.00 . A A . 52 ILE HG12 1 1 
       11 17224 1 1  53 ILE HG13 H -10.468 -17.959   5.516 1.00 . A A . 52 ILE HG13 1 1 
       11 17225 1 1  53 ILE HG21 H -10.926 -19.485   8.932 1.00 . A A . 52 ILE HG21 1 1 
       11 17226 1 1  53 ILE HG22 H  -9.168 -19.356   8.735 1.00 . A A . 52 ILE HG22 1 1 
       11 17227 1 1  53 ILE HG23 H -10.002 -18.223   9.780 1.00 . A A . 52 ILE HG23 1 1 
       11 17228 1 1  53 ILE N    N -11.760 -16.087   6.728 1.00 . A A . 52 ILE N    1 1 
       11 17229 1 1  53 ILE O    O -12.274 -16.785  10.103 1.00 . A A . 52 ILE O    1 1 
       11 17230 1 1  54 GLN C    C -12.629 -14.085  10.883 1.00 . A A . 53 GLN C    1 1 
       11 17231 1 1  54 GLN CA   C -11.208 -14.220  10.369 1.00 . A A . 53 GLN CA   1 1 
       11 17232 1 1  54 GLN CB   C -10.751 -12.791  10.072 1.00 . A A . 53 GLN CB   1 1 
       11 17233 1 1  54 GLN CD   C  -8.315 -13.346   9.568 1.00 . A A . 53 GLN CD   1 1 
       11 17234 1 1  54 GLN CG   C  -9.286 -12.619  10.478 1.00 . A A . 53 GLN CG   1 1 
       11 17235 1 1  54 GLN H    H -10.622 -14.766   8.363 1.00 . A A . 53 GLN H    1 1 
       11 17236 1 1  54 GLN HA   H -10.614 -14.650  11.174 1.00 . A A . 53 GLN HA   1 1 
       11 17237 1 1  54 GLN HB2  H -10.964 -12.536   9.034 1.00 . A A . 53 GLN HB2  1 1 
       11 17238 1 1  54 GLN HB3  H -11.340 -12.101  10.688 1.00 . A A . 53 GLN HB3  1 1 
       11 17239 1 1  54 GLN HE21 H  -8.423 -11.812   8.237 1.00 . A A . 53 GLN HE21 1 1 
       11 17240 1 1  54 GLN HE22 H  -7.167 -13.009   7.943 1.00 . A A . 53 GLN HE22 1 1 
       11 17241 1 1  54 GLN HG2  H  -9.028 -11.562  10.461 1.00 . A A . 53 GLN HG2  1 1 
       11 17242 1 1  54 GLN HG3  H  -9.143 -12.975  11.498 1.00 . A A . 53 GLN HG3  1 1 
       11 17243 1 1  54 GLN N    N -11.101 -15.086   9.197 1.00 . A A . 53 GLN N    1 1 
       11 17244 1 1  54 GLN NE2  N  -7.965 -12.693   8.477 1.00 . A A . 53 GLN NE2  1 1 
       11 17245 1 1  54 GLN O    O -12.813 -13.710  12.043 1.00 . A A . 53 GLN O    1 1 
       11 17246 1 1  54 GLN OE1  O  -7.813 -14.421   9.890 1.00 . A A . 53 GLN OE1  1 1 
       11 17247 1 1  55 ARG C    C -15.995 -14.901   9.766 1.00 . A A . 54 ARG C    1 1 
       11 17248 1 1  55 ARG CA   C -14.979 -13.910  10.323 1.00 . A A . 54 ARG CA   1 1 
       11 17249 1 1  55 ARG CB   C -15.242 -12.464   9.861 1.00 . A A . 54 ARG CB   1 1 
       11 17250 1 1  55 ARG CD   C -15.966 -11.791  12.254 1.00 . A A . 54 ARG CD   1 1 
       11 17251 1 1  55 ARG CG   C -15.124 -11.452  11.010 1.00 . A A . 54 ARG CG   1 1 
       11 17252 1 1  55 ARG CZ   C -17.693 -13.534  12.777 1.00 . A A . 54 ARG CZ   1 1 
       11 17253 1 1  55 ARG H    H -13.404 -14.511   9.055 1.00 . A A . 54 ARG H    1 1 
       11 17254 1 1  55 ARG HA   H -15.089 -14.017  11.395 1.00 . A A . 54 ARG HA   1 1 
       11 17255 1 1  55 ARG HB2  H -14.524 -12.186   9.087 1.00 . A A . 54 ARG HB2  1 1 
       11 17256 1 1  55 ARG HB3  H -16.227 -12.364   9.405 1.00 . A A . 54 ARG HB3  1 1 
       11 17257 1 1  55 ARG HD2  H -15.309 -12.251  12.995 1.00 . A A . 54 ARG HD2  1 1 
       11 17258 1 1  55 ARG HD3  H -16.382 -10.873  12.676 1.00 . A A . 54 ARG HD3  1 1 
       11 17259 1 1  55 ARG HE   H -17.113 -12.965  10.943 1.00 . A A . 54 ARG HE   1 1 
       11 17260 1 1  55 ARG HG2  H -14.076 -11.348  11.298 1.00 . A A . 54 ARG HG2  1 1 
       11 17261 1 1  55 ARG HG3  H -15.464 -10.500  10.611 1.00 . A A . 54 ARG HG3  1 1 
       11 17262 1 1  55 ARG HH11 H -16.905 -12.667  14.463 1.00 . A A . 54 ARG HH11 1 1 
       11 17263 1 1  55 ARG HH12 H -17.869 -14.090  14.735 1.00 . A A . 54 ARG HH12 1 1 
       11 17264 1 1  55 ARG HH21 H -18.477 -14.782  11.335 1.00 . A A . 54 ARG HH21 1 1 
       11 17265 1 1  55 ARG HH22 H -19.128 -14.960  12.956 1.00 . A A . 54 ARG HH22 1 1 
       11 17266 1 1  55 ARG N    N -13.615 -14.238  10.007 1.00 . A A . 54 ARG N    1 1 
       11 17267 1 1  55 ARG NE   N -17.055 -12.721  11.923 1.00 . A A . 54 ARG NE   1 1 
       11 17268 1 1  55 ARG NH1  N -17.510 -13.390  14.084 1.00 . A A . 54 ARG NH1  1 1 
       11 17269 1 1  55 ARG NH2  N -18.489 -14.493  12.312 1.00 . A A . 54 ARG NH2  1 1 
       11 17270 1 1  55 ARG O    O -17.192 -14.626   9.869 1.00 . A A . 54 ARG O    1 1 
       11 17271 1 1  56 GLY C    C -16.775 -16.180   7.088 1.00 . A A . 55 GLY C    1 1 
       11 17272 1 1  56 GLY CA   C -16.381 -16.891   8.383 1.00 . A A . 55 GLY CA   1 1 
       11 17273 1 1  56 GLY H    H -14.555 -16.128   9.077 1.00 . A A . 55 GLY H    1 1 
       11 17274 1 1  56 GLY HA2  H -15.802 -17.782   8.137 1.00 . A A . 55 GLY HA2  1 1 
       11 17275 1 1  56 GLY HA3  H -17.263 -17.201   8.934 1.00 . A A . 55 GLY HA3  1 1 
       11 17276 1 1  56 GLY N    N -15.554 -16.017   9.193 1.00 . A A . 55 GLY N    1 1 
       11 17277 1 1  56 GLY O    O -16.380 -16.604   6.004 1.00 . A A . 55 GLY O    1 1 
       11 17278 1 1  57 VAL C    C -18.906 -15.115   5.165 1.00 . A A . 56 VAL C    1 1 
       11 17279 1 1  57 VAL CA   C -18.022 -14.272   6.091 1.00 . A A . 56 VAL CA   1 1 
       11 17280 1 1  57 VAL CB   C -16.812 -13.561   5.450 1.00 . A A . 56 VAL CB   1 1 
       11 17281 1 1  57 VAL CG1  C -16.766 -13.525   3.921 1.00 . A A . 56 VAL CG1  1 1 
       11 17282 1 1  57 VAL CG2  C -16.678 -12.142   6.010 1.00 . A A . 56 VAL CG2  1 1 
       11 17283 1 1  57 VAL H    H -17.843 -14.847   8.126 1.00 . A A . 56 VAL H    1 1 
       11 17284 1 1  57 VAL HA   H -18.682 -13.516   6.518 1.00 . A A . 56 VAL HA   1 1 
       11 17285 1 1  57 VAL HB   H -15.910 -14.081   5.762 1.00 . A A . 56 VAL HB   1 1 
       11 17286 1 1  57 VAL HG11 H -16.800 -14.535   3.516 1.00 . A A . 56 VAL HG11 1 1 
       11 17287 1 1  57 VAL HG12 H -17.587 -12.949   3.516 1.00 . A A . 56 VAL HG12 1 1 
       11 17288 1 1  57 VAL HG13 H -15.836 -13.057   3.606 1.00 . A A . 56 VAL HG13 1 1 
       11 17289 1 1  57 VAL HG21 H -16.833 -12.140   7.087 1.00 . A A . 56 VAL HG21 1 1 
       11 17290 1 1  57 VAL HG22 H -15.669 -11.790   5.817 1.00 . A A . 56 VAL HG22 1 1 
       11 17291 1 1  57 VAL HG23 H -17.394 -11.471   5.534 1.00 . A A . 56 VAL HG23 1 1 
       11 17292 1 1  57 VAL N    N -17.549 -15.095   7.196 1.00 . A A . 56 VAL N    1 1 
       11 17293 1 1  57 VAL O    O -18.982 -16.334   5.314 1.00 . A A . 56 VAL O    1 1 
       11 17294 1 1  58 SER C    C -19.276 -15.593   2.223 1.00 . A A . 57 SER C    1 1 
       11 17295 1 1  58 SER CA   C -20.353 -15.295   3.267 1.00 . A A . 57 SER CA   1 1 
       11 17296 1 1  58 SER CB   C -21.565 -14.554   2.713 1.00 . A A . 57 SER CB   1 1 
       11 17297 1 1  58 SER H    H -19.640 -13.502   4.144 1.00 . A A . 57 SER H    1 1 
       11 17298 1 1  58 SER HA   H -20.715 -16.214   3.701 1.00 . A A . 57 SER HA   1 1 
       11 17299 1 1  58 SER HB2  H -21.591 -13.546   3.116 1.00 . A A . 57 SER HB2  1 1 
       11 17300 1 1  58 SER HB3  H -21.472 -14.496   1.628 1.00 . A A . 57 SER HB3  1 1 
       11 17301 1 1  58 SER HG   H -23.508 -14.779   2.748 1.00 . A A . 57 SER HG   1 1 
       11 17302 1 1  58 SER N    N -19.702 -14.503   4.293 1.00 . A A . 57 SER N    1 1 
       11 17303 1 1  58 SER O    O -18.644 -14.643   1.768 1.00 . A A . 57 SER O    1 1 
       11 17304 1 1  58 SER OG   O -22.742 -15.269   3.068 1.00 . A A . 57 SER OG   1 1 
       11 17305 1 1  59 PRO C    C -17.846 -16.489  -0.280 1.00 . A A . 58 PRO C    1 1 
       11 17306 1 1  59 PRO CA   C -17.867 -17.231   1.057 1.00 . A A . 58 PRO CA   1 1 
       11 17307 1 1  59 PRO CB   C -17.945 -18.753   0.892 1.00 . A A . 58 PRO CB   1 1 
       11 17308 1 1  59 PRO CD   C -19.825 -18.026   2.187 1.00 . A A . 58 PRO CD   1 1 
       11 17309 1 1  59 PRO CG   C -19.409 -19.093   1.176 1.00 . A A . 58 PRO CG   1 1 
       11 17310 1 1  59 PRO HA   H -16.955 -16.975   1.593 1.00 . A A . 58 PRO HA   1 1 
       11 17311 1 1  59 PRO HB2  H -17.647 -19.081  -0.102 1.00 . A A . 58 PRO HB2  1 1 
       11 17312 1 1  59 PRO HB3  H -17.312 -19.232   1.644 1.00 . A A . 58 PRO HB3  1 1 
       11 17313 1 1  59 PRO HD2  H -20.896 -17.834   2.093 1.00 . A A . 58 PRO HD2  1 1 
       11 17314 1 1  59 PRO HD3  H -19.583 -18.362   3.195 1.00 . A A . 58 PRO HD3  1 1 
       11 17315 1 1  59 PRO HG2  H -19.988 -18.979   0.258 1.00 . A A . 58 PRO HG2  1 1 
       11 17316 1 1  59 PRO HG3  H -19.526 -20.106   1.565 1.00 . A A . 58 PRO HG3  1 1 
       11 17317 1 1  59 PRO N    N -19.020 -16.860   1.865 1.00 . A A . 58 PRO N    1 1 
       11 17318 1 1  59 PRO O    O -16.795 -16.068  -0.756 1.00 . A A . 58 PRO O    1 1 
       11 17319 1 1  60 SER C    C -19.144 -14.098  -2.012 1.00 . A A . 59 SER C    1 1 
       11 17320 1 1  60 SER CA   C -19.200 -15.624  -2.145 1.00 . A A . 59 SER CA   1 1 
       11 17321 1 1  60 SER CB   C -20.550 -16.091  -2.702 1.00 . A A . 59 SER CB   1 1 
       11 17322 1 1  60 SER H    H -19.860 -16.675  -0.456 1.00 . A A . 59 SER H    1 1 
       11 17323 1 1  60 SER HA   H -18.397 -15.903  -2.830 1.00 . A A . 59 SER HA   1 1 
       11 17324 1 1  60 SER HB2  H -20.919 -15.387  -3.451 1.00 . A A . 59 SER HB2  1 1 
       11 17325 1 1  60 SER HB3  H -20.411 -17.060  -3.185 1.00 . A A . 59 SER HB3  1 1 
       11 17326 1 1  60 SER HG   H -21.930 -15.398  -1.494 1.00 . A A . 59 SER HG   1 1 
       11 17327 1 1  60 SER N    N -19.018 -16.309  -0.877 1.00 . A A . 59 SER N    1 1 
       11 17328 1 1  60 SER O    O -19.294 -13.395  -3.007 1.00 . A A . 59 SER O    1 1 
       11 17329 1 1  60 SER OG   O -21.482 -16.245  -1.635 1.00 . A A . 59 SER OG   1 1 
       11 17330 1 1  61 GLN C    C -17.555 -12.010   0.387 1.00 . A A . 60 GLN C    1 1 
       11 17331 1 1  61 GLN CA   C -18.755 -12.162  -0.538 1.00 . A A . 60 GLN CA   1 1 
       11 17332 1 1  61 GLN CB   C -20.003 -11.541   0.102 1.00 . A A . 60 GLN CB   1 1 
       11 17333 1 1  61 GLN CD   C -22.233 -12.632  -0.353 1.00 . A A . 60 GLN CD   1 1 
       11 17334 1 1  61 GLN CG   C -21.229 -11.587  -0.813 1.00 . A A . 60 GLN CG   1 1 
       11 17335 1 1  61 GLN H    H -18.785 -14.202  -0.025 1.00 . A A . 60 GLN H    1 1 
       11 17336 1 1  61 GLN HA   H -18.524 -11.624  -1.459 1.00 . A A . 60 GLN HA   1 1 
       11 17337 1 1  61 GLN HB2  H -20.215 -12.059   1.037 1.00 . A A . 60 GLN HB2  1 1 
       11 17338 1 1  61 GLN HB3  H -19.793 -10.493   0.323 1.00 . A A . 60 GLN HB3  1 1 
       11 17339 1 1  61 GLN HE21 H -22.638 -11.564   1.336 1.00 . A A . 60 GLN HE21 1 1 
       11 17340 1 1  61 GLN HE22 H -23.618 -13.007   1.064 1.00 . A A . 60 GLN HE22 1 1 
       11 17341 1 1  61 GLN HG2  H -21.719 -10.615  -0.777 1.00 . A A . 60 GLN HG2  1 1 
       11 17342 1 1  61 GLN HG3  H -20.930 -11.781  -1.843 1.00 . A A . 60 GLN HG3  1 1 
       11 17343 1 1  61 GLN N    N -18.959 -13.574  -0.798 1.00 . A A . 60 GLN N    1 1 
       11 17344 1 1  61 GLN NE2  N -22.878 -12.387   0.782 1.00 . A A . 60 GLN NE2  1 1 
       11 17345 1 1  61 GLN O    O -17.667 -11.382   1.444 1.00 . A A . 60 GLN O    1 1 
       11 17346 1 1  61 GLN OE1  O -22.422 -13.663  -0.989 1.00 . A A . 60 GLN OE1  1 1 
       11 17347 1 1  62 ALA C    C -14.857 -10.660   0.207 1.00 . A A . 61 ALA C    1 1 
       11 17348 1 1  62 ALA CA   C -15.142 -12.114   0.574 1.00 . A A . 61 ALA CA   1 1 
       11 17349 1 1  62 ALA CB   C -14.020 -13.075   0.174 1.00 . A A . 61 ALA CB   1 1 
       11 17350 1 1  62 ALA H    H -16.360 -12.914  -0.969 1.00 . A A . 61 ALA H    1 1 
       11 17351 1 1  62 ALA HA   H -15.237 -12.144   1.648 1.00 . A A . 61 ALA HA   1 1 
       11 17352 1 1  62 ALA HB1  H -14.289 -14.096   0.447 1.00 . A A . 61 ALA HB1  1 1 
       11 17353 1 1  62 ALA HB2  H -13.839 -13.025  -0.900 1.00 . A A . 61 ALA HB2  1 1 
       11 17354 1 1  62 ALA HB3  H -13.112 -12.800   0.710 1.00 . A A . 61 ALA HB3  1 1 
       11 17355 1 1  62 ALA N    N -16.398 -12.517  -0.034 1.00 . A A . 61 ALA N    1 1 
       11 17356 1 1  62 ALA O    O -14.352  -9.892   1.018 1.00 . A A . 61 ALA O    1 1 
       11 17357 1 1  63 GLN C    C -16.022  -7.989  -0.143 1.00 . A A . 62 GLN C    1 1 
       11 17358 1 1  63 GLN CA   C -15.300  -8.778  -1.254 1.00 . A A . 62 GLN CA   1 1 
       11 17359 1 1  63 GLN CB   C -15.830  -8.510  -2.668 1.00 . A A . 62 GLN CB   1 1 
       11 17360 1 1  63 GLN CD   C -17.753  -6.790  -2.528 1.00 . A A . 62 GLN CD   1 1 
       11 17361 1 1  63 GLN CG   C -16.312  -7.076  -2.935 1.00 . A A . 62 GLN CG   1 1 
       11 17362 1 1  63 GLN H    H -15.733 -10.897  -1.569 1.00 . A A . 62 GLN H    1 1 
       11 17363 1 1  63 GLN HA   H -14.261  -8.478  -1.272 1.00 . A A . 62 GLN HA   1 1 
       11 17364 1 1  63 GLN HB2  H -15.026  -8.744  -3.368 1.00 . A A . 62 GLN HB2  1 1 
       11 17365 1 1  63 GLN HB3  H -16.656  -9.188  -2.870 1.00 . A A . 62 GLN HB3  1 1 
       11 17366 1 1  63 GLN HE21 H -17.198  -5.877  -0.782 1.00 . A A . 62 GLN HE21 1 1 
       11 17367 1 1  63 GLN HE22 H -18.919  -5.984  -1.089 1.00 . A A . 62 GLN HE22 1 1 
       11 17368 1 1  63 GLN HG2  H -15.629  -6.363  -2.477 1.00 . A A . 62 GLN HG2  1 1 
       11 17369 1 1  63 GLN HG3  H -16.249  -6.917  -4.008 1.00 . A A . 62 GLN HG3  1 1 
       11 17370 1 1  63 GLN N    N -15.379 -10.198  -0.924 1.00 . A A . 62 GLN N    1 1 
       11 17371 1 1  63 GLN NE2  N -17.965  -6.099  -1.415 1.00 . A A . 62 GLN NE2  1 1 
       11 17372 1 1  63 GLN O    O -15.688  -6.839   0.151 1.00 . A A . 62 GLN O    1 1 
       11 17373 1 1  63 GLN OE1  O -18.698  -7.126  -3.237 1.00 . A A . 62 GLN OE1  1 1 
       11 17374 1 1  64 GLY C    C -16.907  -7.459   2.676 1.00 . A A . 63 GLY C    1 1 
       11 17375 1 1  64 GLY CA   C -17.788  -8.075   1.594 1.00 . A A . 63 GLY CA   1 1 
       11 17376 1 1  64 GLY H    H -17.221  -9.567   0.227 1.00 . A A . 63 GLY H    1 1 
       11 17377 1 1  64 GLY HA2  H -18.464  -7.312   1.212 1.00 . A A . 63 GLY HA2  1 1 
       11 17378 1 1  64 GLY HA3  H -18.366  -8.877   2.046 1.00 . A A . 63 GLY HA3  1 1 
       11 17379 1 1  64 GLY N    N -17.027  -8.612   0.482 1.00 . A A . 63 GLY N    1 1 
       11 17380 1 1  64 GLY O    O -17.269  -6.405   3.195 1.00 . A A . 63 GLY O    1 1 
       11 17381 1 1  65 LEU C    C -14.652  -6.046   3.928 1.00 . A A . 64 LEU C    1 1 
       11 17382 1 1  65 LEU CA   C -14.722  -7.574   3.885 1.00 . A A . 64 LEU CA   1 1 
       11 17383 1 1  65 LEU CB   C -13.354  -8.111   3.444 1.00 . A A . 64 LEU CB   1 1 
       11 17384 1 1  65 LEU CD1  C -14.079 -10.488   4.105 1.00 . A A . 64 LEU CD1  1 1 
       11 17385 1 1  65 LEU CD2  C -11.835 -10.067   3.063 1.00 . A A . 64 LEU CD2  1 1 
       11 17386 1 1  65 LEU CG   C -12.942  -9.496   3.956 1.00 . A A . 64 LEU CG   1 1 
       11 17387 1 1  65 LEU H    H -15.507  -8.891   2.426 1.00 . A A . 64 LEU H    1 1 
       11 17388 1 1  65 LEU HA   H -14.947  -7.907   4.898 1.00 . A A . 64 LEU HA   1 1 
       11 17389 1 1  65 LEU HB2  H -13.305  -8.077   2.358 1.00 . A A . 64 LEU HB2  1 1 
       11 17390 1 1  65 LEU HB3  H -12.596  -7.441   3.828 1.00 . A A . 64 LEU HB3  1 1 
       11 17391 1 1  65 LEU HD11 H -14.581 -10.659   3.167 1.00 . A A . 64 LEU HD11 1 1 
       11 17392 1 1  65 LEU HD12 H -13.663 -11.426   4.466 1.00 . A A . 64 LEU HD12 1 1 
       11 17393 1 1  65 LEU HD13 H -14.784 -10.088   4.825 1.00 . A A . 64 LEU HD13 1 1 
       11 17394 1 1  65 LEU HD21 H -12.128 -10.070   2.015 1.00 . A A . 64 LEU HD21 1 1 
       11 17395 1 1  65 LEU HD22 H -10.930  -9.469   3.171 1.00 . A A . 64 LEU HD22 1 1 
       11 17396 1 1  65 LEU HD23 H -11.634 -11.096   3.352 1.00 . A A . 64 LEU HD23 1 1 
       11 17397 1 1  65 LEU HG   H -12.564  -9.395   4.968 1.00 . A A . 64 LEU HG   1 1 
       11 17398 1 1  65 LEU N    N -15.749  -8.066   2.965 1.00 . A A . 64 LEU N    1 1 
       11 17399 1 1  65 LEU O    O -14.503  -5.461   5.000 1.00 . A A . 64 LEU O    1 1 
       11 17400 1 1  66 GLY C    C -13.618  -3.246   3.315 1.00 . A A . 65 GLY C    1 1 
       11 17401 1 1  66 GLY CA   C -14.791  -3.957   2.647 1.00 . A A . 65 GLY CA   1 1 
       11 17402 1 1  66 GLY H    H -14.879  -5.955   1.931 1.00 . A A . 65 GLY H    1 1 
       11 17403 1 1  66 GLY HA2  H -14.790  -3.710   1.587 1.00 . A A . 65 GLY HA2  1 1 
       11 17404 1 1  66 GLY HA3  H -15.728  -3.624   3.093 1.00 . A A . 65 GLY HA3  1 1 
       11 17405 1 1  66 GLY N    N -14.704  -5.400   2.764 1.00 . A A . 65 GLY N    1 1 
       11 17406 1 1  66 GLY O    O -12.565  -3.065   2.701 1.00 . A A . 65 GLY O    1 1 
       11 17407 1 1  67 SER C    C -11.537  -3.221   5.506 1.00 . A A . 66 SER C    1 1 
       11 17408 1 1  67 SER CA   C -12.690  -2.230   5.331 1.00 . A A . 66 SER CA   1 1 
       11 17409 1 1  67 SER CB   C -13.226  -1.718   6.672 1.00 . A A . 66 SER CB   1 1 
       11 17410 1 1  67 SER H    H -14.607  -3.126   5.070 1.00 . A A . 66 SER H    1 1 
       11 17411 1 1  67 SER HA   H -12.325  -1.374   4.764 1.00 . A A . 66 SER HA   1 1 
       11 17412 1 1  67 SER HB2  H -14.132  -1.137   6.499 1.00 . A A . 66 SER HB2  1 1 
       11 17413 1 1  67 SER HB3  H -13.485  -2.565   7.308 1.00 . A A . 66 SER HB3  1 1 
       11 17414 1 1  67 SER HG   H -11.642  -1.425   7.796 1.00 . A A . 66 SER HG   1 1 
       11 17415 1 1  67 SER N    N -13.766  -2.842   4.573 1.00 . A A . 66 SER N    1 1 
       11 17416 1 1  67 SER O    O -10.386  -2.805   5.601 1.00 . A A . 66 SER O    1 1 
       11 17417 1 1  67 SER OG   O -12.276  -0.876   7.308 1.00 . A A . 66 SER OG   1 1 
       11 17418 1 1  68 ASN C    C -10.330  -5.978   4.248 1.00 . A A . 67 ASN C    1 1 
       11 17419 1 1  68 ASN CA   C -10.791  -5.553   5.640 1.00 . A A . 67 ASN CA   1 1 
       11 17420 1 1  68 ASN CB   C -11.317  -6.788   6.379 1.00 . A A . 67 ASN CB   1 1 
       11 17421 1 1  68 ASN CG   C -11.291  -6.616   7.885 1.00 . A A . 67 ASN CG   1 1 
       11 17422 1 1  68 ASN H    H -12.794  -4.811   5.504 1.00 . A A . 67 ASN H    1 1 
       11 17423 1 1  68 ASN HA   H  -9.912  -5.194   6.178 1.00 . A A . 67 ASN HA   1 1 
       11 17424 1 1  68 ASN HB2  H -12.324  -7.041   6.052 1.00 . A A . 67 ASN HB2  1 1 
       11 17425 1 1  68 ASN HB3  H -10.671  -7.639   6.157 1.00 . A A . 67 ASN HB3  1 1 
       11 17426 1 1  68 ASN HD21 H -13.180  -5.772   7.991 1.00 . A A . 67 ASN HD21 1 1 
       11 17427 1 1  68 ASN HD22 H -12.372  -6.211   9.496 1.00 . A A . 67 ASN HD22 1 1 
       11 17428 1 1  68 ASN N    N -11.825  -4.520   5.570 1.00 . A A . 67 ASN N    1 1 
       11 17429 1 1  68 ASN ND2  N -12.367  -6.130   8.485 1.00 . A A . 67 ASN ND2  1 1 
       11 17430 1 1  68 ASN O    O  -9.369  -6.727   4.130 1.00 . A A . 67 ASN O    1 1 
       11 17431 1 1  68 ASN OD1  O -10.301  -6.904   8.547 1.00 . A A . 67 ASN OD1  1 1 
       11 17432 1 1  69 LEU C    C  -9.478  -5.923   1.381 1.00 . A A . 68 LEU C    1 1 
       11 17433 1 1  69 LEU CA   C -10.873  -6.235   1.903 1.00 . A A . 68 LEU CA   1 1 
       11 17434 1 1  69 LEU CB   C -11.897  -5.723   0.890 1.00 . A A . 68 LEU CB   1 1 
       11 17435 1 1  69 LEU CD1  C -11.790  -7.781  -0.539 1.00 . A A . 68 LEU CD1  1 1 
       11 17436 1 1  69 LEU CD2  C -12.685  -5.636  -1.495 1.00 . A A . 68 LEU CD2  1 1 
       11 17437 1 1  69 LEU CG   C -11.677  -6.258  -0.530 1.00 . A A . 68 LEU CG   1 1 
       11 17438 1 1  69 LEU H    H -11.766  -4.888   3.287 1.00 . A A . 68 LEU H    1 1 
       11 17439 1 1  69 LEU HA   H -11.043  -7.315   2.047 1.00 . A A . 68 LEU HA   1 1 
       11 17440 1 1  69 LEU HB2  H -12.879  -6.041   1.210 1.00 . A A . 68 LEU HB2  1 1 
       11 17441 1 1  69 LEU HB3  H -11.848  -4.641   0.853 1.00 . A A . 68 LEU HB3  1 1 
       11 17442 1 1  69 LEU HD11 H -12.630  -8.097   0.075 1.00 . A A . 68 LEU HD11 1 1 
       11 17443 1 1  69 LEU HD12 H -11.935  -8.128  -1.561 1.00 . A A . 68 LEU HD12 1 1 
       11 17444 1 1  69 LEU HD13 H -10.886  -8.236  -0.140 1.00 . A A . 68 LEU HD13 1 1 
       11 17445 1 1  69 LEU HD21 H -13.700  -5.795  -1.136 1.00 . A A . 68 LEU HD21 1 1 
       11 17446 1 1  69 LEU HD22 H -12.485  -4.570  -1.572 1.00 . A A . 68 LEU HD22 1 1 
       11 17447 1 1  69 LEU HD23 H -12.573  -6.078  -2.486 1.00 . A A . 68 LEU HD23 1 1 
       11 17448 1 1  69 LEU HG   H -10.697  -5.973  -0.898 1.00 . A A . 68 LEU HG   1 1 
       11 17449 1 1  69 LEU N    N -11.054  -5.592   3.194 1.00 . A A . 68 LEU N    1 1 
       11 17450 1 1  69 LEU O    O  -9.132  -4.755   1.195 1.00 . A A . 68 LEU O    1 1 
       11 17451 1 1  70 VAL C    C  -7.931  -6.321  -1.140 1.00 . A A . 69 VAL C    1 1 
       11 17452 1 1  70 VAL CA   C  -7.546  -6.853   0.245 1.00 . A A . 69 VAL CA   1 1 
       11 17453 1 1  70 VAL CB   C  -6.795  -8.191   0.207 1.00 . A A . 69 VAL CB   1 1 
       11 17454 1 1  70 VAL CG1  C  -7.746  -9.363  -0.064 1.00 . A A . 69 VAL CG1  1 1 
       11 17455 1 1  70 VAL CG2  C  -5.650  -8.135  -0.810 1.00 . A A . 69 VAL CG2  1 1 
       11 17456 1 1  70 VAL H    H  -9.135  -7.881   1.210 1.00 . A A . 69 VAL H    1 1 
       11 17457 1 1  70 VAL HA   H  -6.883  -6.141   0.715 1.00 . A A . 69 VAL HA   1 1 
       11 17458 1 1  70 VAL HB   H  -6.344  -8.354   1.188 1.00 . A A . 69 VAL HB   1 1 
       11 17459 1 1  70 VAL HG11 H  -8.567  -9.064  -0.704 1.00 . A A . 69 VAL HG11 1 1 
       11 17460 1 1  70 VAL HG12 H  -7.219 -10.165  -0.567 1.00 . A A . 69 VAL HG12 1 1 
       11 17461 1 1  70 VAL HG13 H  -8.154  -9.730   0.878 1.00 . A A . 69 VAL HG13 1 1 
       11 17462 1 1  70 VAL HG21 H  -5.026  -7.265  -0.607 1.00 . A A . 69 VAL HG21 1 1 
       11 17463 1 1  70 VAL HG22 H  -5.042  -9.036  -0.734 1.00 . A A . 69 VAL HG22 1 1 
       11 17464 1 1  70 VAL HG23 H  -6.035  -8.060  -1.824 1.00 . A A . 69 VAL HG23 1 1 
       11 17465 1 1  70 VAL N    N  -8.736  -6.970   1.056 1.00 . A A . 69 VAL N    1 1 
       11 17466 1 1  70 VAL O    O  -8.663  -6.969  -1.881 1.00 . A A . 69 VAL O    1 1 
       11 17467 1 1  71 THR C    C  -6.196  -4.565  -3.501 1.00 . A A . 70 THR C    1 1 
       11 17468 1 1  71 THR CA   C  -7.579  -4.597  -2.838 1.00 . A A . 70 THR CA   1 1 
       11 17469 1 1  71 THR CB   C  -8.210  -3.209  -2.736 1.00 . A A . 70 THR CB   1 1 
       11 17470 1 1  71 THR CG2  C  -9.634  -3.274  -2.181 1.00 . A A . 70 THR CG2  1 1 
       11 17471 1 1  71 THR H    H  -6.993  -4.565  -0.810 1.00 . A A . 70 THR H    1 1 
       11 17472 1 1  71 THR HA   H  -8.231  -5.215  -3.456 1.00 . A A . 70 THR HA   1 1 
       11 17473 1 1  71 THR HB   H  -8.257  -2.826  -3.752 1.00 . A A . 70 THR HB   1 1 
       11 17474 1 1  71 THR HG1  H  -6.552  -2.346  -2.209 1.00 . A A . 70 THR HG1  1 1 
       11 17475 1 1  71 THR HG21 H -10.228  -3.967  -2.777 1.00 . A A . 70 THR HG21 1 1 
       11 17476 1 1  71 THR HG22 H  -9.623  -3.610  -1.144 1.00 . A A . 70 THR HG22 1 1 
       11 17477 1 1  71 THR HG23 H -10.083  -2.283  -2.233 1.00 . A A . 70 THR HG23 1 1 
       11 17478 1 1  71 THR N    N  -7.455  -5.134  -1.496 1.00 . A A . 70 THR N    1 1 
       11 17479 1 1  71 THR O    O  -5.194  -4.362  -2.808 1.00 . A A . 70 THR O    1 1 
       11 17480 1 1  71 THR OG1  O  -7.452  -2.372  -1.874 1.00 . A A . 70 THR OG1  1 1 
       11 17481 1 1  72 GLU C    C  -3.956  -3.805  -5.261 1.00 . A A . 71 GLU C    1 1 
       11 17482 1 1  72 GLU CA   C  -4.949  -4.894  -5.639 1.00 . A A . 71 GLU CA   1 1 
       11 17483 1 1  72 GLU CB   C  -5.264  -4.654  -7.121 1.00 . A A . 71 GLU CB   1 1 
       11 17484 1 1  72 GLU CD   C  -7.549  -5.483  -7.665 1.00 . A A . 71 GLU CD   1 1 
       11 17485 1 1  72 GLU CG   C  -6.065  -5.766  -7.792 1.00 . A A . 71 GLU CG   1 1 
       11 17486 1 1  72 GLU H    H  -7.018  -4.870  -5.322 1.00 . A A . 71 GLU H    1 1 
       11 17487 1 1  72 GLU HA   H  -4.504  -5.880  -5.488 1.00 . A A . 71 GLU HA   1 1 
       11 17488 1 1  72 GLU HB2  H  -5.719  -3.690  -7.309 1.00 . A A . 71 GLU HB2  1 1 
       11 17489 1 1  72 GLU HB3  H  -4.301  -4.645  -7.632 1.00 . A A . 71 GLU HB3  1 1 
       11 17490 1 1  72 GLU HG2  H  -5.814  -5.767  -8.854 1.00 . A A . 71 GLU HG2  1 1 
       11 17491 1 1  72 GLU HG3  H  -5.812  -6.744  -7.395 1.00 . A A . 71 GLU HG3  1 1 
       11 17492 1 1  72 GLU N    N  -6.144  -4.734  -4.823 1.00 . A A . 71 GLU N    1 1 
       11 17493 1 1  72 GLU O    O  -2.796  -4.090  -5.011 1.00 . A A . 71 GLU O    1 1 
       11 17494 1 1  72 GLU OE1  O  -7.936  -4.695  -6.773 1.00 . A A . 71 GLU OE1  1 1 
       11 17495 1 1  72 GLU OE2  O  -8.290  -5.967  -8.537 1.00 . A A . 71 GLU OE2  1 1 
       11 17496 1 1  73 VAL C    C  -2.708  -1.601  -3.704 1.00 . A A . 72 VAL C    1 1 
       11 17497 1 1  73 VAL CA   C  -3.536  -1.403  -4.976 1.00 . A A . 72 VAL CA   1 1 
       11 17498 1 1  73 VAL CB   C  -4.371  -0.108  -4.935 1.00 . A A . 72 VAL CB   1 1 
       11 17499 1 1  73 VAL CG1  C  -5.199   0.031  -3.646 1.00 . A A . 72 VAL CG1  1 1 
       11 17500 1 1  73 VAL CG2  C  -3.473   1.122  -5.118 1.00 . A A . 72 VAL CG2  1 1 
       11 17501 1 1  73 VAL H    H  -5.384  -2.384  -5.434 1.00 . A A . 72 VAL H    1 1 
       11 17502 1 1  73 VAL HA   H  -2.848  -1.344  -5.820 1.00 . A A . 72 VAL HA   1 1 
       11 17503 1 1  73 VAL HB   H  -5.060  -0.125  -5.781 1.00 . A A . 72 VAL HB   1 1 
       11 17504 1 1  73 VAL HG11 H  -5.820  -0.852  -3.504 1.00 . A A . 72 VAL HG11 1 1 
       11 17505 1 1  73 VAL HG12 H  -4.553   0.156  -2.775 1.00 . A A . 72 VAL HG12 1 1 
       11 17506 1 1  73 VAL HG13 H  -5.846   0.905  -3.716 1.00 . A A . 72 VAL HG13 1 1 
       11 17507 1 1  73 VAL HG21 H  -2.889   1.018  -6.034 1.00 . A A . 72 VAL HG21 1 1 
       11 17508 1 1  73 VAL HG22 H  -4.089   2.017  -5.198 1.00 . A A . 72 VAL HG22 1 1 
       11 17509 1 1  73 VAL HG23 H  -2.795   1.231  -4.272 1.00 . A A . 72 VAL HG23 1 1 
       11 17510 1 1  73 VAL N    N  -4.407  -2.548  -5.213 1.00 . A A . 72 VAL N    1 1 
       11 17511 1 1  73 VAL O    O  -1.566  -1.152  -3.602 1.00 . A A . 72 VAL O    1 1 
       11 17512 1 1  74 ARG C    C  -1.474  -3.559  -1.725 1.00 . A A . 73 ARG C    1 1 
       11 17513 1 1  74 ARG CA   C  -2.579  -2.545  -1.473 1.00 . A A . 73 ARG CA   1 1 
       11 17514 1 1  74 ARG CB   C  -3.537  -3.097  -0.426 1.00 . A A . 73 ARG CB   1 1 
       11 17515 1 1  74 ARG CD   C  -3.743  -1.379   1.421 1.00 . A A . 73 ARG CD   1 1 
       11 17516 1 1  74 ARG CG   C  -3.059  -2.679   0.969 1.00 . A A . 73 ARG CG   1 1 
       11 17517 1 1  74 ARG CZ   C  -2.948   0.813   2.319 1.00 . A A . 73 ARG CZ   1 1 
       11 17518 1 1  74 ARG H    H  -4.161  -2.741  -2.873 1.00 . A A . 73 ARG H    1 1 
       11 17519 1 1  74 ARG HA   H  -2.149  -1.609  -1.114 1.00 . A A . 73 ARG HA   1 1 
       11 17520 1 1  74 ARG HB2  H  -4.552  -2.753  -0.621 1.00 . A A . 73 ARG HB2  1 1 
       11 17521 1 1  74 ARG HB3  H  -3.543  -4.188  -0.489 1.00 . A A . 73 ARG HB3  1 1 
       11 17522 1 1  74 ARG HD2  H  -4.571  -1.128   0.761 1.00 . A A . 73 ARG HD2  1 1 
       11 17523 1 1  74 ARG HD3  H  -4.195  -1.577   2.386 1.00 . A A . 73 ARG HD3  1 1 
       11 17524 1 1  74 ARG HE   H  -2.020  -0.239   0.864 1.00 . A A . 73 ARG HE   1 1 
       11 17525 1 1  74 ARG HG2  H  -3.322  -3.480   1.654 1.00 . A A . 73 ARG HG2  1 1 
       11 17526 1 1  74 ARG HG3  H  -1.972  -2.591   1.007 1.00 . A A . 73 ARG HG3  1 1 
       11 17527 1 1  74 ARG HH11 H  -4.382  -0.020   3.539 1.00 . A A . 73 ARG HH11 1 1 
       11 17528 1 1  74 ARG HH12 H  -4.053   1.641   3.843 1.00 . A A . 73 ARG HH12 1 1 
       11 17529 1 1  74 ARG HH21 H  -1.357   1.883   1.554 1.00 . A A . 73 ARG HH21 1 1 
       11 17530 1 1  74 ARG HH22 H  -2.229   2.640   2.849 1.00 . A A . 73 ARG HH22 1 1 
       11 17531 1 1  74 ARG N    N  -3.280  -2.271  -2.705 1.00 . A A . 73 ARG N    1 1 
       11 17532 1 1  74 ARG NE   N  -2.804  -0.245   1.503 1.00 . A A . 73 ARG NE   1 1 
       11 17533 1 1  74 ARG NH1  N  -3.898   0.825   3.254 1.00 . A A . 73 ARG NH1  1 1 
       11 17534 1 1  74 ARG NH2  N  -2.171   1.879   2.174 1.00 . A A . 73 ARG NH2  1 1 
       11 17535 1 1  74 ARG O    O  -0.364  -3.383  -1.236 1.00 . A A . 73 ARG O    1 1 
       11 17536 1 1  75 VAL C    C   0.310  -4.929  -3.622 1.00 . A A . 74 VAL C    1 1 
       11 17537 1 1  75 VAL CA   C  -0.808  -5.627  -2.842 1.00 . A A . 74 VAL CA   1 1 
       11 17538 1 1  75 VAL CB   C  -1.489  -6.765  -3.626 1.00 . A A . 74 VAL CB   1 1 
       11 17539 1 1  75 VAL CG1  C  -0.479  -7.754  -4.214 1.00 . A A . 74 VAL CG1  1 1 
       11 17540 1 1  75 VAL CG2  C  -2.452  -7.537  -2.717 1.00 . A A . 74 VAL CG2  1 1 
       11 17541 1 1  75 VAL H    H  -2.699  -4.668  -2.897 1.00 . A A . 74 VAL H    1 1 
       11 17542 1 1  75 VAL HA   H  -0.390  -6.042  -1.927 1.00 . A A . 74 VAL HA   1 1 
       11 17543 1 1  75 VAL HB   H  -2.065  -6.358  -4.453 1.00 . A A . 74 VAL HB   1 1 
       11 17544 1 1  75 VAL HG11 H   0.200  -7.258  -4.907 1.00 . A A . 74 VAL HG11 1 1 
       11 17545 1 1  75 VAL HG12 H   0.096  -8.222  -3.415 1.00 . A A . 74 VAL HG12 1 1 
       11 17546 1 1  75 VAL HG13 H  -1.022  -8.523  -4.764 1.00 . A A . 74 VAL HG13 1 1 
       11 17547 1 1  75 VAL HG21 H  -3.210  -6.871  -2.307 1.00 . A A . 74 VAL HG21 1 1 
       11 17548 1 1  75 VAL HG22 H  -2.949  -8.320  -3.289 1.00 . A A . 74 VAL HG22 1 1 
       11 17549 1 1  75 VAL HG23 H  -1.893  -8.000  -1.905 1.00 . A A . 74 VAL HG23 1 1 
       11 17550 1 1  75 VAL N    N  -1.787  -4.626  -2.458 1.00 . A A . 74 VAL N    1 1 
       11 17551 1 1  75 VAL O    O   1.489  -5.112  -3.336 1.00 . A A . 74 VAL O    1 1 
       11 17552 1 1  76 TYR C    C   1.797  -2.519  -4.383 1.00 . A A . 75 TYR C    1 1 
       11 17553 1 1  76 TYR CA   C   0.878  -3.281  -5.336 1.00 . A A . 75 TYR CA   1 1 
       11 17554 1 1  76 TYR CB   C   0.128  -2.351  -6.299 1.00 . A A . 75 TYR CB   1 1 
       11 17555 1 1  76 TYR CD1  C   1.971  -1.097  -7.495 1.00 . A A . 75 TYR CD1  1 1 
       11 17556 1 1  76 TYR CD2  C   0.743  -2.820  -8.700 1.00 . A A . 75 TYR CD2  1 1 
       11 17557 1 1  76 TYR CE1  C   2.797  -0.907  -8.617 1.00 . A A . 75 TYR CE1  1 1 
       11 17558 1 1  76 TYR CE2  C   1.578  -2.635  -9.813 1.00 . A A . 75 TYR CE2  1 1 
       11 17559 1 1  76 TYR CG   C   0.929  -2.040  -7.543 1.00 . A A . 75 TYR CG   1 1 
       11 17560 1 1  76 TYR CZ   C   2.578  -1.654  -9.785 1.00 . A A . 75 TYR CZ   1 1 
       11 17561 1 1  76 TYR H    H  -1.042  -3.977  -4.767 1.00 . A A . 75 TYR H    1 1 
       11 17562 1 1  76 TYR HA   H   1.481  -3.977  -5.922 1.00 . A A . 75 TYR HA   1 1 
       11 17563 1 1  76 TYR HB2  H  -0.803  -2.828  -6.610 1.00 . A A . 75 TYR HB2  1 1 
       11 17564 1 1  76 TYR HB3  H  -0.134  -1.419  -5.798 1.00 . A A . 75 TYR HB3  1 1 
       11 17565 1 1  76 TYR HD1  H   2.159  -0.536  -6.591 1.00 . A A . 75 TYR HD1  1 1 
       11 17566 1 1  76 TYR HD2  H  -0.031  -3.574  -8.736 1.00 . A A . 75 TYR HD2  1 1 
       11 17567 1 1  76 TYR HE1  H   3.625  -0.220  -8.556 1.00 . A A . 75 TYR HE1  1 1 
       11 17568 1 1  76 TYR HE2  H   1.434  -3.233 -10.701 1.00 . A A . 75 TYR HE2  1 1 
       11 17569 1 1  76 TYR HH   H   3.851  -0.624 -10.868 1.00 . A A . 75 TYR HH   1 1 
       11 17570 1 1  76 TYR N    N  -0.059  -4.074  -4.571 1.00 . A A . 75 TYR N    1 1 
       11 17571 1 1  76 TYR O    O   3.011  -2.605  -4.508 1.00 . A A . 75 TYR O    1 1 
       11 17572 1 1  76 TYR OH   O   3.339  -1.444 -10.895 1.00 . A A . 75 TYR OH   1 1 
       11 17573 1 1  77 ASN C    C   2.919  -2.030  -1.602 1.00 . A A . 76 ASN C    1 1 
       11 17574 1 1  77 ASN CA   C   2.029  -1.083  -2.411 1.00 . A A . 76 ASN CA   1 1 
       11 17575 1 1  77 ASN CB   C   1.147  -0.248  -1.472 1.00 . A A . 76 ASN CB   1 1 
       11 17576 1 1  77 ASN CG   C   0.804   1.111  -2.070 1.00 . A A . 76 ASN CG   1 1 
       11 17577 1 1  77 ASN H    H   0.225  -1.778  -3.355 1.00 . A A . 76 ASN H    1 1 
       11 17578 1 1  77 ASN HA   H   2.687  -0.390  -2.936 1.00 . A A . 76 ASN HA   1 1 
       11 17579 1 1  77 ASN HB2  H   0.246  -0.795  -1.197 1.00 . A A . 76 ASN HB2  1 1 
       11 17580 1 1  77 ASN HB3  H   1.705  -0.048  -0.557 1.00 . A A . 76 ASN HB3  1 1 
       11 17581 1 1  77 ASN HD21 H  -0.944   0.414  -2.845 1.00 . A A . 76 ASN HD21 1 1 
       11 17582 1 1  77 ASN HD22 H  -0.621   2.137  -3.057 1.00 . A A . 76 ASN HD22 1 1 
       11 17583 1 1  77 ASN N    N   1.236  -1.804  -3.406 1.00 . A A . 76 ASN N    1 1 
       11 17584 1 1  77 ASN ND2  N  -0.341   1.222  -2.733 1.00 . A A . 76 ASN ND2  1 1 
       11 17585 1 1  77 ASN O    O   4.073  -1.705  -1.318 1.00 . A A . 76 ASN O    1 1 
       11 17586 1 1  77 ASN OD1  O   1.567   2.064  -1.965 1.00 . A A . 76 ASN OD1  1 1 
       11 17587 1 1  78 TRP C    C   4.374  -4.593  -1.200 1.00 . A A . 77 TRP C    1 1 
       11 17588 1 1  78 TRP CA   C   3.158  -4.141  -0.391 1.00 . A A . 77 TRP CA   1 1 
       11 17589 1 1  78 TRP CB   C   2.272  -5.298   0.117 1.00 . A A . 77 TRP CB   1 1 
       11 17590 1 1  78 TRP CD1  C   2.260  -7.391  -1.288 1.00 . A A . 77 TRP CD1  1 1 
       11 17591 1 1  78 TRP CD2  C   3.640  -7.583   0.459 1.00 . A A . 77 TRP CD2  1 1 
       11 17592 1 1  78 TRP CE2  C   3.751  -8.784  -0.303 1.00 . A A . 77 TRP CE2  1 1 
       11 17593 1 1  78 TRP CE3  C   4.372  -7.526   1.664 1.00 . A A . 77 TRP CE3  1 1 
       11 17594 1 1  78 TRP CG   C   2.708  -6.691  -0.227 1.00 . A A . 77 TRP CG   1 1 
       11 17595 1 1  78 TRP CH2  C   5.188  -9.809   1.346 1.00 . A A . 77 TRP CH2  1 1 
       11 17596 1 1  78 TRP CZ2  C   4.543  -9.864   0.103 1.00 . A A . 77 TRP CZ2  1 1 
       11 17597 1 1  78 TRP CZ3  C   5.062  -8.656   2.139 1.00 . A A . 77 TRP CZ3  1 1 
       11 17598 1 1  78 TRP H    H   1.454  -3.418  -1.454 1.00 . A A . 77 TRP H    1 1 
       11 17599 1 1  78 TRP HA   H   3.532  -3.616   0.491 1.00 . A A . 77 TRP HA   1 1 
       11 17600 1 1  78 TRP HB2  H   2.239  -5.237   1.201 1.00 . A A . 77 TRP HB2  1 1 
       11 17601 1 1  78 TRP HB3  H   1.251  -5.168  -0.238 1.00 . A A . 77 TRP HB3  1 1 
       11 17602 1 1  78 TRP HD1  H   1.514  -7.039  -1.968 1.00 . A A . 77 TRP HD1  1 1 
       11 17603 1 1  78 TRP HE1  H   2.809  -9.227  -2.162 1.00 . A A . 77 TRP HE1  1 1 
       11 17604 1 1  78 TRP HE3  H   4.369  -6.628   2.260 1.00 . A A . 77 TRP HE3  1 1 
       11 17605 1 1  78 TRP HH2  H   5.740 -10.664   1.710 1.00 . A A . 77 TRP HH2  1 1 
       11 17606 1 1  78 TRP HZ2  H   4.577 -10.753  -0.501 1.00 . A A . 77 TRP HZ2  1 1 
       11 17607 1 1  78 TRP HZ3  H   5.485  -8.639   3.129 1.00 . A A . 77 TRP HZ3  1 1 
       11 17608 1 1  78 TRP N    N   2.399  -3.184  -1.183 1.00 . A A . 77 TRP N    1 1 
       11 17609 1 1  78 TRP NE1  N   2.935  -8.583  -1.390 1.00 . A A . 77 TRP NE1  1 1 
       11 17610 1 1  78 TRP O    O   5.505  -4.374  -0.771 1.00 . A A . 77 TRP O    1 1 
       11 17611 1 1  79 PHE C    C   6.172  -4.491  -3.566 1.00 . A A . 78 PHE C    1 1 
       11 17612 1 1  79 PHE CA   C   5.255  -5.654  -3.208 1.00 . A A . 78 PHE CA   1 1 
       11 17613 1 1  79 PHE CB   C   4.782  -6.405  -4.469 1.00 . A A . 78 PHE CB   1 1 
       11 17614 1 1  79 PHE CD1  C   5.349  -8.713  -3.538 1.00 . A A . 78 PHE CD1  1 1 
       11 17615 1 1  79 PHE CD2  C   3.533  -8.516  -5.137 1.00 . A A . 78 PHE CD2  1 1 
       11 17616 1 1  79 PHE CE1  C   5.090 -10.085  -3.402 1.00 . A A . 78 PHE CE1  1 1 
       11 17617 1 1  79 PHE CE2  C   3.363  -9.910  -5.091 1.00 . A A . 78 PHE CE2  1 1 
       11 17618 1 1  79 PHE CG   C   4.510  -7.900  -4.334 1.00 . A A . 78 PHE CG   1 1 
       11 17619 1 1  79 PHE CZ   C   4.068 -10.682  -4.151 1.00 . A A . 78 PHE CZ   1 1 
       11 17620 1 1  79 PHE H    H   3.205  -5.303  -2.700 1.00 . A A . 78 PHE H    1 1 
       11 17621 1 1  79 PHE HA   H   5.838  -6.316  -2.580 1.00 . A A . 78 PHE HA   1 1 
       11 17622 1 1  79 PHE HB2  H   3.912  -5.893  -4.882 1.00 . A A . 78 PHE HB2  1 1 
       11 17623 1 1  79 PHE HB3  H   5.585  -6.322  -5.202 1.00 . A A . 78 PHE HB3  1 1 
       11 17624 1 1  79 PHE HD1  H   6.229  -8.325  -3.048 1.00 . A A . 78 PHE HD1  1 1 
       11 17625 1 1  79 PHE HD2  H   2.956  -7.946  -5.853 1.00 . A A . 78 PHE HD2  1 1 
       11 17626 1 1  79 PHE HE1  H   5.703 -10.693  -2.755 1.00 . A A . 78 PHE HE1  1 1 
       11 17627 1 1  79 PHE HE2  H   2.690 -10.391  -5.788 1.00 . A A . 78 PHE HE2  1 1 
       11 17628 1 1  79 PHE HZ   H   3.883 -11.749  -4.059 1.00 . A A . 78 PHE HZ   1 1 
       11 17629 1 1  79 PHE N    N   4.158  -5.177  -2.382 1.00 . A A . 78 PHE N    1 1 
       11 17630 1 1  79 PHE O    O   7.388  -4.621  -3.493 1.00 . A A . 78 PHE O    1 1 
       11 17631 1 1  80 ALA C    C   7.293  -1.776  -3.016 1.00 . A A . 79 ALA C    1 1 
       11 17632 1 1  80 ALA CA   C   6.378  -2.141  -4.181 1.00 . A A . 79 ALA CA   1 1 
       11 17633 1 1  80 ALA CB   C   5.468  -0.960  -4.529 1.00 . A A . 79 ALA CB   1 1 
       11 17634 1 1  80 ALA H    H   4.596  -3.277  -3.937 1.00 . A A . 79 ALA H    1 1 
       11 17635 1 1  80 ALA HA   H   7.008  -2.355  -5.043 1.00 . A A . 79 ALA HA   1 1 
       11 17636 1 1  80 ALA HB1  H   4.791  -0.760  -3.703 1.00 . A A . 79 ALA HB1  1 1 
       11 17637 1 1  80 ALA HB2  H   6.069  -0.067  -4.699 1.00 . A A . 79 ALA HB2  1 1 
       11 17638 1 1  80 ALA HB3  H   4.899  -1.174  -5.433 1.00 . A A . 79 ALA HB3  1 1 
       11 17639 1 1  80 ALA N    N   5.604  -3.336  -3.903 1.00 . A A . 79 ALA N    1 1 
       11 17640 1 1  80 ALA O    O   8.320  -1.146  -3.242 1.00 . A A . 79 ALA O    1 1 
       11 17641 1 1  81 ASN C    C   8.807  -2.971  -0.402 1.00 . A A . 80 ASN C    1 1 
       11 17642 1 1  81 ASN CA   C   7.827  -1.830  -0.654 1.00 . A A . 80 ASN CA   1 1 
       11 17643 1 1  81 ASN CB   C   7.034  -1.470   0.598 1.00 . A A . 80 ASN CB   1 1 
       11 17644 1 1  81 ASN CG   C   7.968  -0.781   1.582 1.00 . A A . 80 ASN CG   1 1 
       11 17645 1 1  81 ASN H    H   6.078  -2.614  -1.609 1.00 . A A . 80 ASN H    1 1 
       11 17646 1 1  81 ASN HA   H   8.431  -0.962  -0.916 1.00 . A A . 80 ASN HA   1 1 
       11 17647 1 1  81 ASN HB2  H   6.243  -0.772   0.329 1.00 . A A . 80 ASN HB2  1 1 
       11 17648 1 1  81 ASN HB3  H   6.585  -2.362   1.037 1.00 . A A . 80 ASN HB3  1 1 
       11 17649 1 1  81 ASN HD21 H   8.011  -2.402   2.811 1.00 . A A . 80 ASN HD21 1 1 
       11 17650 1 1  81 ASN HD22 H   9.013  -1.048   3.299 1.00 . A A . 80 ASN HD22 1 1 
       11 17651 1 1  81 ASN N    N   6.946  -2.118  -1.777 1.00 . A A . 80 ASN N    1 1 
       11 17652 1 1  81 ASN ND2  N   8.349  -1.461   2.645 1.00 . A A . 80 ASN ND2  1 1 
       11 17653 1 1  81 ASN O    O   9.996  -2.718  -0.223 1.00 . A A . 80 ASN O    1 1 
       11 17654 1 1  81 ASN OD1  O   8.355   0.367   1.372 1.00 . A A . 80 ASN OD1  1 1 
       11 17655 1 1  82 ARG C    C  10.340  -5.261  -1.348 1.00 . A A . 81 ARG C    1 1 
       11 17656 1 1  82 ARG CA   C   9.165  -5.416  -0.389 1.00 . A A . 81 ARG CA   1 1 
       11 17657 1 1  82 ARG CB   C   8.361  -6.663  -0.779 1.00 . A A . 81 ARG CB   1 1 
       11 17658 1 1  82 ARG CD   C   8.125  -7.777   1.485 1.00 . A A . 81 ARG CD   1 1 
       11 17659 1 1  82 ARG CG   C   7.381  -7.134   0.301 1.00 . A A . 81 ARG CG   1 1 
       11 17660 1 1  82 ARG CZ   C   8.908  -6.958   3.703 1.00 . A A . 81 ARG CZ   1 1 
       11 17661 1 1  82 ARG H    H   7.336  -4.340  -0.609 1.00 . A A . 81 ARG H    1 1 
       11 17662 1 1  82 ARG HA   H   9.560  -5.533   0.621 1.00 . A A . 81 ARG HA   1 1 
       11 17663 1 1  82 ARG HB2  H   7.820  -6.458  -1.697 1.00 . A A . 81 ARG HB2  1 1 
       11 17664 1 1  82 ARG HB3  H   9.054  -7.476  -0.997 1.00 . A A . 81 ARG HB3  1 1 
       11 17665 1 1  82 ARG HD2  H   7.753  -8.789   1.655 1.00 . A A . 81 ARG HD2  1 1 
       11 17666 1 1  82 ARG HD3  H   9.175  -7.865   1.219 1.00 . A A . 81 ARG HD3  1 1 
       11 17667 1 1  82 ARG HE   H   7.147  -6.442   2.832 1.00 . A A . 81 ARG HE   1 1 
       11 17668 1 1  82 ARG HG2  H   6.748  -6.305   0.622 1.00 . A A . 81 ARG HG2  1 1 
       11 17669 1 1  82 ARG HG3  H   6.746  -7.894  -0.158 1.00 . A A . 81 ARG HG3  1 1 
       11 17670 1 1  82 ARG HH11 H  10.012  -8.513   2.979 1.00 . A A . 81 ARG HH11 1 1 
       11 17671 1 1  82 ARG HH12 H  10.831  -7.541   4.161 1.00 . A A . 81 ARG HH12 1 1 
       11 17672 1 1  82 ARG HH21 H   8.045  -5.417   4.690 1.00 . A A . 81 ARG HH21 1 1 
       11 17673 1 1  82 ARG HH22 H   9.606  -5.906   5.267 1.00 . A A . 81 ARG HH22 1 1 
       11 17674 1 1  82 ARG N    N   8.326  -4.219  -0.438 1.00 . A A . 81 ARG N    1 1 
       11 17675 1 1  82 ARG NE   N   7.980  -7.004   2.732 1.00 . A A . 81 ARG NE   1 1 
       11 17676 1 1  82 ARG NH1  N   9.986  -7.727   3.620 1.00 . A A . 81 ARG NH1  1 1 
       11 17677 1 1  82 ARG NH2  N   8.767  -6.134   4.733 1.00 . A A . 81 ARG NH2  1 1 
       11 17678 1 1  82 ARG O    O  11.485  -5.395  -0.935 1.00 . A A . 81 ARG O    1 1 
       11 17679 1 1  83 ARG C    C  12.173  -3.789  -3.024 1.00 . A A . 82 ARG C    1 1 
       11 17680 1 1  83 ARG CA   C  11.010  -4.545  -3.629 1.00 . A A . 82 ARG CA   1 1 
       11 17681 1 1  83 ARG CB   C  10.359  -3.592  -4.638 1.00 . A A . 82 ARG CB   1 1 
       11 17682 1 1  83 ARG CD   C  10.601  -4.734  -6.842 1.00 . A A . 82 ARG CD   1 1 
       11 17683 1 1  83 ARG CG   C   9.615  -4.328  -5.738 1.00 . A A . 82 ARG CG   1 1 
       11 17684 1 1  83 ARG CZ   C  10.397  -5.869  -9.057 1.00 . A A . 82 ARG CZ   1 1 
       11 17685 1 1  83 ARG H    H   9.066  -4.856  -2.851 1.00 . A A . 82 ARG H    1 1 
       11 17686 1 1  83 ARG HA   H  11.388  -5.442  -4.121 1.00 . A A . 82 ARG HA   1 1 
       11 17687 1 1  83 ARG HB2  H   9.661  -2.952  -4.111 1.00 . A A . 82 ARG HB2  1 1 
       11 17688 1 1  83 ARG HB3  H  11.112  -2.952  -5.104 1.00 . A A . 82 ARG HB3  1 1 
       11 17689 1 1  83 ARG HD2  H  11.052  -3.842  -7.283 1.00 . A A . 82 ARG HD2  1 1 
       11 17690 1 1  83 ARG HD3  H  11.395  -5.367  -6.441 1.00 . A A . 82 ARG HD3  1 1 
       11 17691 1 1  83 ARG HE   H   8.942  -5.775  -7.650 1.00 . A A . 82 ARG HE   1 1 
       11 17692 1 1  83 ARG HG2  H   9.111  -5.197  -5.312 1.00 . A A . 82 ARG HG2  1 1 
       11 17693 1 1  83 ARG HG3  H   8.865  -3.651  -6.148 1.00 . A A . 82 ARG HG3  1 1 
       11 17694 1 1  83 ARG HH11 H  12.259  -5.084  -8.757 1.00 . A A . 82 ARG HH11 1 1 
       11 17695 1 1  83 ARG HH12 H  12.096  -6.151 -10.125 1.00 . A A . 82 ARG HH12 1 1 
       11 17696 1 1  83 ARG HH21 H   8.933  -7.154  -9.401 1.00 . A A . 82 ARG HH21 1 1 
       11 17697 1 1  83 ARG HH22 H   9.826  -6.719 -10.852 1.00 . A A . 82 ARG HH22 1 1 
       11 17698 1 1  83 ARG N    N  10.044  -4.917  -2.605 1.00 . A A . 82 ARG N    1 1 
       11 17699 1 1  83 ARG NE   N   9.894  -5.481  -7.879 1.00 . A A . 82 ARG NE   1 1 
       11 17700 1 1  83 ARG NH1  N  11.646  -5.576  -9.408 1.00 . A A . 82 ARG NH1  1 1 
       11 17701 1 1  83 ARG NH2  N   9.614  -6.568  -9.865 1.00 . A A . 82 ARG NH2  1 1 
       11 17702 1 1  83 ARG O    O  13.322  -4.170  -3.201 1.00 . A A . 82 ARG O    1 1 
       11 17703 1 1  84 LYS C    C  13.615  -2.329  -0.716 1.00 . A A . 83 LYS C    1 1 
       11 17704 1 1  84 LYS CA   C  12.872  -1.755  -1.918 1.00 . A A . 83 LYS CA   1 1 
       11 17705 1 1  84 LYS CB   C  12.221  -0.384  -1.681 1.00 . A A . 83 LYS CB   1 1 
       11 17706 1 1  84 LYS CD   C  13.722   1.211  -3.060 1.00 . A A . 83 LYS CD   1 1 
       11 17707 1 1  84 LYS CE   C  12.730   2.177  -3.740 1.00 . A A . 83 LYS CE   1 1 
       11 17708 1 1  84 LYS CG   C  13.240   0.761  -1.669 1.00 . A A . 83 LYS CG   1 1 
       11 17709 1 1  84 LYS H    H  10.898  -2.502  -2.118 1.00 . A A . 83 LYS H    1 1 
       11 17710 1 1  84 LYS HA   H  13.593  -1.696  -2.723 1.00 . A A . 83 LYS HA   1 1 
       11 17711 1 1  84 LYS HB2  H  11.484  -0.181  -2.459 1.00 . A A . 83 LYS HB2  1 1 
       11 17712 1 1  84 LYS HB3  H  11.704  -0.410  -0.719 1.00 . A A . 83 LYS HB3  1 1 
       11 17713 1 1  84 LYS HD2  H  14.649   1.769  -2.898 1.00 . A A . 83 LYS HD2  1 1 
       11 17714 1 1  84 LYS HD3  H  13.963   0.358  -3.698 1.00 . A A . 83 LYS HD3  1 1 
       11 17715 1 1  84 LYS HE2  H  11.955   2.504  -3.045 1.00 . A A . 83 LYS HE2  1 1 
       11 17716 1 1  84 LYS HE3  H  13.278   3.064  -4.063 1.00 . A A . 83 LYS HE3  1 1 
       11 17717 1 1  84 LYS HG2  H  12.772   1.613  -1.182 1.00 . A A . 83 LYS HG2  1 1 
       11 17718 1 1  84 LYS HG3  H  14.097   0.468  -1.060 1.00 . A A . 83 LYS HG3  1 1 
       11 17719 1 1  84 LYS HZ1  H  11.498   0.798  -4.762 1.00 . A A . 83 LYS HZ1  1 1 
       11 17720 1 1  84 LYS HZ2  H  11.424   2.302  -5.311 1.00 . A A . 83 LYS HZ2  1 1 
       11 17721 1 1  84 LYS HZ3  H  12.740   1.407  -5.680 1.00 . A A . 83 LYS HZ3  1 1 
       11 17722 1 1  84 LYS N    N  11.863  -2.685  -2.352 1.00 . A A . 83 LYS N    1 1 
       11 17723 1 1  84 LYS NZ   N  12.076   1.617  -4.939 1.00 . A A . 83 LYS NZ   1 1 
       11 17724 1 1  84 LYS O    O  14.840  -2.276  -0.670 1.00 . A A . 83 LYS O    1 1 
       11 17725 1 1  85 GLU C    C  14.475  -4.718   0.818 1.00 . A A . 84 GLU C    1 1 
       11 17726 1 1  85 GLU CA   C  13.495  -3.656   1.340 1.00 . A A . 84 GLU CA   1 1 
       11 17727 1 1  85 GLU CB   C  12.370  -4.263   2.195 1.00 . A A . 84 GLU CB   1 1 
       11 17728 1 1  85 GLU CD   C  11.336  -4.420   4.455 1.00 . A A . 84 GLU CD   1 1 
       11 17729 1 1  85 GLU CG   C  12.590  -4.046   3.698 1.00 . A A . 84 GLU CG   1 1 
       11 17730 1 1  85 GLU H    H  11.892  -2.980   0.097 1.00 . A A . 84 GLU H    1 1 
       11 17731 1 1  85 GLU HA   H  14.076  -2.961   1.946 1.00 . A A . 84 GLU HA   1 1 
       11 17732 1 1  85 GLU HB2  H  11.413  -3.805   1.936 1.00 . A A . 84 GLU HB2  1 1 
       11 17733 1 1  85 GLU HB3  H  12.283  -5.334   1.994 1.00 . A A . 84 GLU HB3  1 1 
       11 17734 1 1  85 GLU HG2  H  13.432  -4.650   4.039 1.00 . A A . 84 GLU HG2  1 1 
       11 17735 1 1  85 GLU HG3  H  12.805  -3.000   3.906 1.00 . A A . 84 GLU HG3  1 1 
       11 17736 1 1  85 GLU N    N  12.895  -2.914   0.239 1.00 . A A . 84 GLU N    1 1 
       11 17737 1 1  85 GLU O    O  15.540  -4.924   1.393 1.00 . A A . 84 GLU O    1 1 
       11 17738 1 1  85 GLU OE1  O  10.338  -3.693   4.275 1.00 . A A . 84 GLU OE1  1 1 
       11 17739 1 1  85 GLU OE2  O  11.336  -5.470   5.133 1.00 . A A . 84 GLU OE2  1 1 
       11 17740 1 1  86 GLU C    C  16.172  -5.789  -1.519 1.00 . A A . 85 GLU C    1 1 
       11 17741 1 1  86 GLU CA   C  14.951  -6.422  -0.857 1.00 . A A . 85 GLU CA   1 1 
       11 17742 1 1  86 GLU CB   C  14.091  -7.267  -1.810 1.00 . A A . 85 GLU CB   1 1 
       11 17743 1 1  86 GLU CD   C  14.046  -9.530  -2.930 1.00 . A A . 85 GLU CD   1 1 
       11 17744 1 1  86 GLU CG   C  14.908  -8.372  -2.485 1.00 . A A . 85 GLU CG   1 1 
       11 17745 1 1  86 GLU H    H  13.308  -5.057  -0.795 1.00 . A A . 85 GLU H    1 1 
       11 17746 1 1  86 GLU HA   H  15.289  -7.059  -0.040 1.00 . A A . 85 GLU HA   1 1 
       11 17747 1 1  86 GLU HB2  H  13.302  -7.731  -1.214 1.00 . A A . 85 GLU HB2  1 1 
       11 17748 1 1  86 GLU HB3  H  13.619  -6.651  -2.572 1.00 . A A . 85 GLU HB3  1 1 
       11 17749 1 1  86 GLU HG2  H  15.471  -7.975  -3.331 1.00 . A A . 85 GLU HG2  1 1 
       11 17750 1 1  86 GLU HG3  H  15.612  -8.748  -1.757 1.00 . A A . 85 GLU HG3  1 1 
       11 17751 1 1  86 GLU N    N  14.138  -5.361  -0.296 1.00 . A A . 85 GLU N    1 1 
       11 17752 1 1  86 GLU O    O  17.319  -6.163  -1.255 1.00 . A A . 85 GLU O    1 1 
       11 17753 1 1  86 GLU OE1  O  13.038  -9.269  -3.619 1.00 . A A . 85 GLU OE1  1 1 
       11 17754 1 1  86 GLU OE2  O  14.393 -10.677  -2.576 1.00 . A A . 85 GLU OE2  1 1 
       11 17755 1 1  87 ALA C    C  17.858  -3.345  -2.159 1.00 . A A . 86 ALA C    1 1 
       11 17756 1 1  87 ALA CA   C  16.853  -4.006  -3.097 1.00 . A A . 86 ALA CA   1 1 
       11 17757 1 1  87 ALA CB   C  16.124  -2.962  -3.947 1.00 . A A . 86 ALA CB   1 1 
       11 17758 1 1  87 ALA H    H  14.917  -4.574  -2.488 1.00 . A A . 86 ALA H    1 1 
       11 17759 1 1  87 ALA HA   H  17.376  -4.673  -3.779 1.00 . A A . 86 ALA HA   1 1 
       11 17760 1 1  87 ALA HB1  H  15.366  -3.444  -4.564 1.00 . A A . 86 ALA HB1  1 1 
       11 17761 1 1  87 ALA HB2  H  15.661  -2.216  -3.305 1.00 . A A . 86 ALA HB2  1 1 
       11 17762 1 1  87 ALA HB3  H  16.829  -2.464  -4.608 1.00 . A A . 86 ALA HB3  1 1 
       11 17763 1 1  87 ALA N    N  15.893  -4.795  -2.358 1.00 . A A . 86 ALA N    1 1 
       11 17764 1 1  87 ALA O    O  18.982  -3.087  -2.575 1.00 . A A . 86 ALA O    1 1 
       11 17765 1 1  88 PHE C    C  19.643  -3.409   0.182 1.00 . A A . 87 PHE C    1 1 
       11 17766 1 1  88 PHE CA   C  18.393  -2.538   0.104 1.00 . A A . 87 PHE CA   1 1 
       11 17767 1 1  88 PHE CB   C  17.707  -2.365   1.471 1.00 . A A . 87 PHE CB   1 1 
       11 17768 1 1  88 PHE CD1  C  16.542  -0.121   1.277 1.00 . A A . 87 PHE CD1  1 1 
       11 17769 1 1  88 PHE CD2  C  18.353  -0.360   2.881 1.00 . A A . 87 PHE CD2  1 1 
       11 17770 1 1  88 PHE CE1  C  16.369   1.216   1.669 1.00 . A A . 87 PHE CE1  1 1 
       11 17771 1 1  88 PHE CE2  C  18.221   0.995   3.226 1.00 . A A . 87 PHE CE2  1 1 
       11 17772 1 1  88 PHE CG   C  17.530  -0.916   1.886 1.00 . A A . 87 PHE CG   1 1 
       11 17773 1 1  88 PHE CZ   C  17.221   1.780   2.630 1.00 . A A . 87 PHE CZ   1 1 
       11 17774 1 1  88 PHE H    H  16.511  -3.213  -0.661 1.00 . A A . 87 PHE H    1 1 
       11 17775 1 1  88 PHE HA   H  18.717  -1.557  -0.230 1.00 . A A . 87 PHE HA   1 1 
       11 17776 1 1  88 PHE HB2  H  16.726  -2.832   1.464 1.00 . A A . 87 PHE HB2  1 1 
       11 17777 1 1  88 PHE HB3  H  18.291  -2.885   2.237 1.00 . A A . 87 PHE HB3  1 1 
       11 17778 1 1  88 PHE HD1  H  15.867  -0.543   0.553 1.00 . A A . 87 PHE HD1  1 1 
       11 17779 1 1  88 PHE HD2  H  19.066  -0.975   3.417 1.00 . A A . 87 PHE HD2  1 1 
       11 17780 1 1  88 PHE HE1  H  15.546   1.798   1.276 1.00 . A A . 87 PHE HE1  1 1 
       11 17781 1 1  88 PHE HE2  H  18.858   1.421   3.991 1.00 . A A . 87 PHE HE2  1 1 
       11 17782 1 1  88 PHE HZ   H  17.066   2.801   2.953 1.00 . A A . 87 PHE HZ   1 1 
       11 17783 1 1  88 PHE N    N  17.480  -3.053  -0.909 1.00 . A A . 87 PHE N    1 1 
       11 17784 1 1  88 PHE O    O  20.733  -2.929  -0.120 1.00 . A A . 87 PHE O    1 1 
       11 17785 1 1  89 ARG C    C  21.313  -5.661  -0.803 1.00 . A A . 88 ARG C    1 1 
       11 17786 1 1  89 ARG CA   C  20.639  -5.587   0.572 1.00 . A A . 88 ARG CA   1 1 
       11 17787 1 1  89 ARG CB   C  20.194  -6.967   1.072 1.00 . A A . 88 ARG CB   1 1 
       11 17788 1 1  89 ARG CD   C  21.728  -8.084   2.827 1.00 . A A . 88 ARG CD   1 1 
       11 17789 1 1  89 ARG CG   C  21.366  -7.924   1.345 1.00 . A A . 88 ARG CG   1 1 
       11 17790 1 1  89 ARG CZ   C  22.967  -6.858   4.602 1.00 . A A . 88 ARG CZ   1 1 
       11 17791 1 1  89 ARG H    H  18.570  -5.054   0.706 1.00 . A A . 88 ARG H    1 1 
       11 17792 1 1  89 ARG HA   H  21.365  -5.181   1.275 1.00 . A A . 88 ARG HA   1 1 
       11 17793 1 1  89 ARG HB2  H  19.595  -6.864   1.979 1.00 . A A . 88 ARG HB2  1 1 
       11 17794 1 1  89 ARG HB3  H  19.569  -7.410   0.296 1.00 . A A . 88 ARG HB3  1 1 
       11 17795 1 1  89 ARG HD2  H  20.865  -8.454   3.384 1.00 . A A . 88 ARG HD2  1 1 
       11 17796 1 1  89 ARG HD3  H  22.507  -8.845   2.850 1.00 . A A . 88 ARG HD3  1 1 
       11 17797 1 1  89 ARG HE   H  21.846  -5.953   3.201 1.00 . A A . 88 ARG HE   1 1 
       11 17798 1 1  89 ARG HG2  H  21.066  -8.912   0.991 1.00 . A A . 88 ARG HG2  1 1 
       11 17799 1 1  89 ARG HG3  H  22.262  -7.644   0.792 1.00 . A A . 88 ARG HG3  1 1 
       11 17800 1 1  89 ARG HH11 H  22.931  -8.898   4.863 1.00 . A A . 88 ARG HH11 1 1 
       11 17801 1 1  89 ARG HH12 H  23.748  -8.017   6.120 1.00 . A A . 88 ARG HH12 1 1 
       11 17802 1 1  89 ARG HH21 H  23.231  -4.817   4.647 1.00 . A A . 88 ARG HH21 1 1 
       11 17803 1 1  89 ARG HH22 H  23.710  -5.656   6.078 1.00 . A A . 88 ARG HH22 1 1 
       11 17804 1 1  89 ARG N    N  19.494  -4.687   0.522 1.00 . A A . 88 ARG N    1 1 
       11 17805 1 1  89 ARG NE   N  22.235  -6.857   3.473 1.00 . A A . 88 ARG NE   1 1 
       11 17806 1 1  89 ARG NH1  N  23.262  -8.004   5.225 1.00 . A A . 88 ARG NH1  1 1 
       11 17807 1 1  89 ARG NH2  N  23.406  -5.711   5.112 1.00 . A A . 88 ARG NH2  1 1 
       11 17808 1 1  89 ARG O    O  22.524  -5.842  -0.897 1.00 . A A . 88 ARG O    1 1 
       11 17809 1 1  90 HIS C    C  22.111  -4.440  -3.434 1.00 . A A . 89 HIS C    1 1 
       11 17810 1 1  90 HIS CA   C  21.102  -5.576  -3.228 1.00 . A A . 89 HIS CA   1 1 
       11 17811 1 1  90 HIS CB   C  19.974  -5.588  -4.266 1.00 . A A . 89 HIS CB   1 1 
       11 17812 1 1  90 HIS CD2  C  20.221  -5.828  -6.809 1.00 . A A . 89 HIS CD2  1 1 
       11 17813 1 1  90 HIS CE1  C  20.753  -7.954  -6.924 1.00 . A A . 89 HIS CE1  1 1 
       11 17814 1 1  90 HIS CG   C  20.337  -6.312  -5.534 1.00 . A A . 89 HIS CG   1 1 
       11 17815 1 1  90 HIS H    H  19.564  -5.330  -1.774 1.00 . A A . 89 HIS H    1 1 
       11 17816 1 1  90 HIS HA   H  21.632  -6.521  -3.319 1.00 . A A . 89 HIS HA   1 1 
       11 17817 1 1  90 HIS HB2  H  19.123  -6.130  -3.849 1.00 . A A . 89 HIS HB2  1 1 
       11 17818 1 1  90 HIS HB3  H  19.665  -4.571  -4.509 1.00 . A A . 89 HIS HB3  1 1 
       11 17819 1 1  90 HIS HD1  H  20.845  -8.273  -4.843 1.00 . A A . 89 HIS HD1  1 1 
       11 17820 1 1  90 HIS HD2  H  19.920  -4.829  -7.086 1.00 . A A . 89 HIS HD2  1 1 
       11 17821 1 1  90 HIS HE1  H  20.986  -8.937  -7.302 1.00 . A A . 89 HIS HE1  1 1 
       11 17822 1 1  90 HIS N    N  20.546  -5.526  -1.885 1.00 . A A . 89 HIS N    1 1 
       11 17823 1 1  90 HIS ND1  N  20.675  -7.643  -5.620 1.00 . A A . 89 HIS ND1  1 1 
       11 17824 1 1  90 HIS NE2  N  20.482  -6.883  -7.690 1.00 . A A . 89 HIS NE2  1 1 
       11 17825 1 1  90 HIS O    O  23.204  -4.671  -3.949 1.00 . A A . 89 HIS O    1 1 
       11 17826 1 1  91 LYS C    C  23.759  -2.118  -2.058 1.00 . A A . 90 LYS C    1 1 
       11 17827 1 1  91 LYS CA   C  22.664  -2.080  -3.124 1.00 . A A . 90 LYS CA   1 1 
       11 17828 1 1  91 LYS CB   C  21.930  -0.725  -3.204 1.00 . A A . 90 LYS CB   1 1 
       11 17829 1 1  91 LYS CD   C  20.149   0.891  -2.392 1.00 . A A . 90 LYS CD   1 1 
       11 17830 1 1  91 LYS CE   C  18.917   1.083  -1.488 1.00 . A A . 90 LYS CE   1 1 
       11 17831 1 1  91 LYS CG   C  20.956  -0.379  -2.073 1.00 . A A . 90 LYS CG   1 1 
       11 17832 1 1  91 LYS H    H  20.871  -3.133  -2.536 1.00 . A A . 90 LYS H    1 1 
       11 17833 1 1  91 LYS HA   H  23.181  -2.170  -4.081 1.00 . A A . 90 LYS HA   1 1 
       11 17834 1 1  91 LYS HB2  H  22.685   0.054  -3.246 1.00 . A A . 90 LYS HB2  1 1 
       11 17835 1 1  91 LYS HB3  H  21.395  -0.689  -4.146 1.00 . A A . 90 LYS HB3  1 1 
       11 17836 1 1  91 LYS HD2  H  20.802   1.765  -2.350 1.00 . A A . 90 LYS HD2  1 1 
       11 17837 1 1  91 LYS HD3  H  19.779   0.809  -3.416 1.00 . A A . 90 LYS HD3  1 1 
       11 17838 1 1  91 LYS HE2  H  18.395   1.989  -1.801 1.00 . A A . 90 LYS HE2  1 1 
       11 17839 1 1  91 LYS HE3  H  18.239   0.241  -1.637 1.00 . A A . 90 LYS HE3  1 1 
       11 17840 1 1  91 LYS HG2  H  20.274  -1.208  -1.938 1.00 . A A . 90 LYS HG2  1 1 
       11 17841 1 1  91 LYS HG3  H  21.539  -0.227  -1.174 1.00 . A A . 90 LYS HG3  1 1 
       11 17842 1 1  91 LYS HZ1  H  19.775   0.422   0.288 1.00 . A A . 90 LYS HZ1  1 1 
       11 17843 1 1  91 LYS HZ2  H  19.750   2.062   0.164 1.00 . A A . 90 LYS HZ2  1 1 
       11 17844 1 1  91 LYS HZ3  H  18.401   1.254   0.508 1.00 . A A . 90 LYS HZ3  1 1 
       11 17845 1 1  91 LYS N    N  21.765  -3.223  -3.001 1.00 . A A . 90 LYS N    1 1 
       11 17846 1 1  91 LYS NZ   N  19.242   1.203  -0.049 1.00 . A A . 90 LYS NZ   1 1 
       11 17847 1 1  91 LYS O    O  24.938  -2.044  -2.399 1.00 . A A . 90 LYS O    1 1 
       11 17848 1 1  92 LEU C    C  25.235  -3.276   0.398 1.00 . A A . 91 LEU C    1 1 
       11 17849 1 1  92 LEU CA   C  24.345  -2.038   0.298 1.00 . A A . 91 LEU CA   1 1 
       11 17850 1 1  92 LEU CB   C  23.689  -1.720   1.653 1.00 . A A . 91 LEU CB   1 1 
       11 17851 1 1  92 LEU CD1  C  23.517   0.738   0.922 1.00 . A A . 91 LEU CD1  1 1 
       11 17852 1 1  92 LEU CD2  C  21.470  -0.477   1.798 1.00 . A A . 91 LEU CD2  1 1 
       11 17853 1 1  92 LEU CG   C  22.988  -0.359   1.840 1.00 . A A . 91 LEU CG   1 1 
       11 17854 1 1  92 LEU H    H  22.428  -2.254  -0.520 1.00 . A A . 91 LEU H    1 1 
       11 17855 1 1  92 LEU HA   H  24.958  -1.200   0.015 1.00 . A A . 91 LEU HA   1 1 
       11 17856 1 1  92 LEU HB2  H  23.000  -2.518   1.934 1.00 . A A . 91 LEU HB2  1 1 
       11 17857 1 1  92 LEU HB3  H  24.520  -1.732   2.357 1.00 . A A . 91 LEU HB3  1 1 
       11 17858 1 1  92 LEU HD11 H  24.586   0.814   1.109 1.00 . A A . 91 LEU HD11 1 1 
       11 17859 1 1  92 LEU HD12 H  23.345   0.502  -0.125 1.00 . A A . 91 LEU HD12 1 1 
       11 17860 1 1  92 LEU HD13 H  23.037   1.687   1.157 1.00 . A A . 91 LEU HD13 1 1 
       11 17861 1 1  92 LEU HD21 H  21.152  -1.223   2.524 1.00 . A A . 91 LEU HD21 1 1 
       11 17862 1 1  92 LEU HD22 H  21.026   0.484   2.054 1.00 . A A . 91 LEU HD22 1 1 
       11 17863 1 1  92 LEU HD23 H  21.150  -0.791   0.818 1.00 . A A . 91 LEU HD23 1 1 
       11 17864 1 1  92 LEU HG   H  23.185  -0.015   2.850 1.00 . A A . 91 LEU HG   1 1 
       11 17865 1 1  92 LEU N    N  23.391  -2.172  -0.776 1.00 . A A . 91 LEU N    1 1 
       11 17866 1 1  92 LEU O    O  26.391  -3.247  -0.011 1.00 . A A . 91 LEU O    1 1 
       11 17867 1 1  93 ALA C    C  26.767  -5.249   2.123 1.00 . A A . 92 ALA C    1 1 
       11 17868 1 1  93 ALA CA   C  25.481  -5.549   1.338 1.00 . A A . 92 ALA CA   1 1 
       11 17869 1 1  93 ALA CB   C  25.769  -6.367   0.074 1.00 . A A . 92 ALA CB   1 1 
       11 17870 1 1  93 ALA H    H  23.761  -4.302   1.309 1.00 . A A . 92 ALA H    1 1 
       11 17871 1 1  93 ALA HA   H  24.848  -6.160   1.981 1.00 . A A . 92 ALA HA   1 1 
       11 17872 1 1  93 ALA HB1  H  24.841  -6.579  -0.449 1.00 . A A . 92 ALA HB1  1 1 
       11 17873 1 1  93 ALA HB2  H  26.434  -5.825  -0.595 1.00 . A A . 92 ALA HB2  1 1 
       11 17874 1 1  93 ALA HB3  H  26.235  -7.314   0.340 1.00 . A A . 92 ALA HB3  1 1 
       11 17875 1 1  93 ALA N    N  24.723  -4.346   1.007 1.00 . A A . 92 ALA N    1 1 
       11 17876 1 1  93 ALA O    O  27.713  -6.034   2.085 1.00 . A A . 92 ALA O    1 1 
       11 17877 1 1  94 MET C    C  27.569  -2.813   4.802 1.00 . A A . 93 MET C    1 1 
       11 17878 1 1  94 MET CA   C  27.954  -3.835   3.738 1.00 . A A . 93 MET CA   1 1 
       11 17879 1 1  94 MET CB   C  29.170  -3.352   2.926 1.00 . A A . 93 MET CB   1 1 
       11 17880 1 1  94 MET CE   C  31.135  -2.678   0.551 1.00 . A A . 93 MET CE   1 1 
       11 17881 1 1  94 MET CG   C  28.917  -2.061   2.134 1.00 . A A . 93 MET CG   1 1 
       11 17882 1 1  94 MET H    H  26.030  -3.521   2.861 1.00 . A A . 93 MET H    1 1 
       11 17883 1 1  94 MET HA   H  28.217  -4.741   4.282 1.00 . A A . 93 MET HA   1 1 
       11 17884 1 1  94 MET HB2  H  30.006  -3.187   3.606 1.00 . A A . 93 MET HB2  1 1 
       11 17885 1 1  94 MET HB3  H  29.462  -4.122   2.216 1.00 . A A . 93 MET HB3  1 1 
       11 17886 1 1  94 MET HE1  H  30.410  -3.102  -0.140 1.00 . A A . 93 MET HE1  1 1 
       11 17887 1 1  94 MET HE2  H  31.999  -2.324  -0.007 1.00 . A A . 93 MET HE2  1 1 
       11 17888 1 1  94 MET HE3  H  31.459  -3.436   1.261 1.00 . A A . 93 MET HE3  1 1 
       11 17889 1 1  94 MET HG2  H  28.244  -2.280   1.309 1.00 . A A . 93 MET HG2  1 1 
       11 17890 1 1  94 MET HG3  H  28.452  -1.311   2.771 1.00 . A A . 93 MET HG3  1 1 
       11 17891 1 1  94 MET N    N  26.829  -4.138   2.856 1.00 . A A . 93 MET N    1 1 
       11 17892 1 1  94 MET O    O  28.427  -2.237   5.467 1.00 . A A . 93 MET O    1 1 
       11 17893 1 1  94 MET SD   S  30.393  -1.285   1.430 1.00 . A A . 93 MET SD   1 1 
       11 17894 1 1  95 ASP C    C  25.544  -1.968   7.205 1.00 . A A . 94 ASP C    1 1 
       11 17895 1 1  95 ASP CA   C  25.716  -1.507   5.770 1.00 . A A . 94 ASP CA   1 1 
       11 17896 1 1  95 ASP CB   C  24.404  -1.014   5.149 1.00 . A A . 94 ASP CB   1 1 
       11 17897 1 1  95 ASP CG   C  23.380  -2.092   4.827 1.00 . A A . 94 ASP CG   1 1 
       11 17898 1 1  95 ASP H    H  25.589  -3.180   4.531 1.00 . A A . 94 ASP H    1 1 
       11 17899 1 1  95 ASP HA   H  26.406  -0.663   5.782 1.00 . A A . 94 ASP HA   1 1 
       11 17900 1 1  95 ASP HB2  H  23.954  -0.312   5.844 1.00 . A A . 94 ASP HB2  1 1 
       11 17901 1 1  95 ASP HB3  H  24.680  -0.480   4.247 1.00 . A A . 94 ASP HB3  1 1 
       11 17902 1 1  95 ASP N    N  26.276  -2.575   4.968 1.00 . A A . 94 ASP N    1 1 
       11 17903 1 1  95 ASP O    O  24.481  -1.813   7.802 1.00 . A A . 94 ASP O    1 1 
       11 17904 1 1  95 ASP OD1  O  23.785  -3.194   4.399 1.00 . A A . 94 ASP OD1  1 1 
       11 17905 1 1  95 ASP OD2  O  22.174  -1.779   4.881 1.00 . A A . 94 ASP OD2  1 1 
       11 17906 1 1  96 THR C    C  25.769  -4.068   9.407 1.00 . A A . 95 THR C    1 1 
       11 17907 1 1  96 THR CA   C  26.717  -2.890   9.158 1.00 . A A . 95 THR CA   1 1 
       11 17908 1 1  96 THR CB   C  26.465  -1.666  10.063 1.00 . A A . 95 THR CB   1 1 
       11 17909 1 1  96 THR CG2  C  26.756  -1.953  11.535 1.00 . A A . 95 THR CG2  1 1 
       11 17910 1 1  96 THR H    H  27.470  -2.534   7.208 1.00 . A A . 95 THR H    1 1 
       11 17911 1 1  96 THR HA   H  27.736  -3.238   9.330 1.00 . A A . 95 THR HA   1 1 
       11 17912 1 1  96 THR HB   H  25.426  -1.344  10.002 1.00 . A A . 95 THR HB   1 1 
       11 17913 1 1  96 THR HG1  H  27.661  -0.736   8.780 1.00 . A A . 95 THR HG1  1 1 
       11 17914 1 1  96 THR HG21 H  27.794  -2.243  11.655 1.00 . A A . 95 THR HG21 1 1 
       11 17915 1 1  96 THR HG22 H  26.571  -1.056  12.128 1.00 . A A . 95 THR HG22 1 1 
       11 17916 1 1  96 THR HG23 H  26.121  -2.759  11.904 1.00 . A A . 95 THR HG23 1 1 
       11 17917 1 1  96 THR N    N  26.631  -2.488   7.770 1.00 . A A . 95 THR N    1 1 
       11 17918 1 1  96 THR O    O  26.190  -5.226   9.394 1.00 . A A . 95 THR O    1 1 
       11 17919 1 1  96 THR OG1  O  27.279  -0.576   9.661 1.00 . A A . 95 THR OG1  1 1 
       11 17920 1 1  97 TYR C    C  23.066  -5.669   8.953 1.00 . A A . 96 TYR C    1 1 
       11 17921 1 1  97 TYR CA   C  23.518  -4.753  10.080 1.00 . A A . 96 TYR CA   1 1 
       11 17922 1 1  97 TYR CB   C  22.330  -4.014  10.705 1.00 . A A . 96 TYR CB   1 1 
       11 17923 1 1  97 TYR CD1  C  22.597  -4.309  13.186 1.00 . A A . 96 TYR CD1  1 1 
       11 17924 1 1  97 TYR CD2  C  23.285  -2.203  12.174 1.00 . A A . 96 TYR CD2  1 1 
       11 17925 1 1  97 TYR CE1  C  23.130  -3.892  14.413 1.00 . A A . 96 TYR CE1  1 1 
       11 17926 1 1  97 TYR CE2  C  23.876  -1.816  13.386 1.00 . A A . 96 TYR CE2  1 1 
       11 17927 1 1  97 TYR CG   C  22.674  -3.463  12.065 1.00 . A A . 96 TYR CG   1 1 
       11 17928 1 1  97 TYR CZ   C  23.820  -2.675  14.494 1.00 . A A . 96 TYR CZ   1 1 
       11 17929 1 1  97 TYR H    H  24.161  -2.865   9.363 1.00 . A A . 96 TYR H    1 1 
       11 17930 1 1  97 TYR HA   H  23.989  -5.357  10.851 1.00 . A A . 96 TYR HA   1 1 
       11 17931 1 1  97 TYR HB2  H  21.996  -3.215  10.041 1.00 . A A . 96 TYR HB2  1 1 
       11 17932 1 1  97 TYR HB3  H  21.492  -4.698  10.838 1.00 . A A . 96 TYR HB3  1 1 
       11 17933 1 1  97 TYR HD1  H  22.166  -5.297  13.098 1.00 . A A . 96 TYR HD1  1 1 
       11 17934 1 1  97 TYR HD2  H  23.373  -1.569  11.305 1.00 . A A . 96 TYR HD2  1 1 
       11 17935 1 1  97 TYR HE1  H  23.084  -4.548  15.269 1.00 . A A . 96 TYR HE1  1 1 
       11 17936 1 1  97 TYR HE2  H  24.412  -0.880  13.453 1.00 . A A . 96 TYR HE2  1 1 
       11 17937 1 1  97 TYR HH   H  25.333  -1.947  15.438 1.00 . A A . 96 TYR HH   1 1 
       11 17938 1 1  97 TYR N    N  24.491  -3.785   9.626 1.00 . A A . 96 TYR N    1 1 
       11 17939 1 1  97 TYR O    O  23.448  -5.503   7.797 1.00 . A A . 96 TYR O    1 1 
       11 17940 1 1  97 TYR OH   O  24.479  -2.363  15.639 1.00 . A A . 96 TYR OH   1 1 
       11 17941 1 1  98 LYS C    C  20.599  -6.446   7.481 1.00 . A A . 97 LYS C    1 1 
       11 17942 1 1  98 LYS CA   C  21.405  -7.383   8.388 1.00 . A A . 97 LYS CA   1 1 
       11 17943 1 1  98 LYS CB   C  20.617  -8.458   9.167 1.00 . A A . 97 LYS CB   1 1 
       11 17944 1 1  98 LYS CD   C  18.250  -7.486   9.609 1.00 . A A . 97 LYS CD   1 1 
       11 17945 1 1  98 LYS CE   C  17.038  -8.365   9.924 1.00 . A A . 97 LYS CE   1 1 
       11 17946 1 1  98 LYS CG   C  19.583  -7.968  10.201 1.00 . A A . 97 LYS CG   1 1 
       11 17947 1 1  98 LYS H    H  22.089  -6.780  10.308 1.00 . A A . 97 LYS H    1 1 
       11 17948 1 1  98 LYS HA   H  22.082  -7.932   7.738 1.00 . A A . 97 LYS HA   1 1 
       11 17949 1 1  98 LYS HB2  H  20.125  -9.122   8.458 1.00 . A A . 97 LYS HB2  1 1 
       11 17950 1 1  98 LYS HB3  H  21.353  -9.060   9.703 1.00 . A A . 97 LYS HB3  1 1 
       11 17951 1 1  98 LYS HD2  H  18.036  -6.493  10.006 1.00 . A A . 97 LYS HD2  1 1 
       11 17952 1 1  98 LYS HD3  H  18.321  -7.433   8.528 1.00 . A A . 97 LYS HD3  1 1 
       11 17953 1 1  98 LYS HE2  H  17.066  -8.733  10.950 1.00 . A A . 97 LYS HE2  1 1 
       11 17954 1 1  98 LYS HE3  H  16.148  -7.751   9.791 1.00 . A A . 97 LYS HE3  1 1 
       11 17955 1 1  98 LYS HG2  H  19.388  -8.784  10.897 1.00 . A A . 97 LYS HG2  1 1 
       11 17956 1 1  98 LYS HG3  H  20.023  -7.168  10.797 1.00 . A A . 97 LYS HG3  1 1 
       11 17957 1 1  98 LYS HZ1  H  16.883  -9.125   8.025 1.00 . A A . 97 LYS HZ1  1 1 
       11 17958 1 1  98 LYS HZ2  H  17.671 -10.154   9.110 1.00 . A A . 97 LYS HZ2  1 1 
       11 17959 1 1  98 LYS HZ3  H  16.037  -9.969   9.142 1.00 . A A . 97 LYS HZ3  1 1 
       11 17960 1 1  98 LYS N    N  22.209  -6.619   9.317 1.00 . A A . 97 LYS N    1 1 
       11 17961 1 1  98 LYS NZ   N  16.914  -9.487   8.979 1.00 . A A . 97 LYS NZ   1 1 
       11 17962 1 1  98 LYS O    O  20.710  -6.548   6.265 1.00 . A A . 97 LYS O    1 1 
       11 17963 1 1  99 LEU C    C  18.348  -5.191   6.104 1.00 . A A . 98 LEU C    1 1 
       11 17964 1 1  99 LEU CA   C  18.933  -4.596   7.387 1.00 . A A . 98 LEU CA   1 1 
       11 17965 1 1  99 LEU CB   C  19.581  -3.218   7.201 1.00 . A A . 98 LEU CB   1 1 
       11 17966 1 1  99 LEU CD1  C  17.453  -1.914   7.810 1.00 . A A . 98 LEU CD1  1 1 
       11 17967 1 1  99 LEU CD2  C  19.257  -0.842   6.478 1.00 . A A . 98 LEU CD2  1 1 
       11 17968 1 1  99 LEU CG   C  18.545  -2.162   6.761 1.00 . A A . 98 LEU CG   1 1 
       11 17969 1 1  99 LEU H    H  19.780  -5.532   9.077 1.00 . A A . 98 LEU H    1 1 
       11 17970 1 1  99 LEU HA   H  18.108  -4.473   8.083 1.00 . A A . 98 LEU HA   1 1 
       11 17971 1 1  99 LEU HB2  H  20.027  -2.901   8.145 1.00 . A A . 98 LEU HB2  1 1 
       11 17972 1 1  99 LEU HB3  H  20.375  -3.292   6.455 1.00 . A A . 98 LEU HB3  1 1 
       11 17973 1 1  99 LEU HD11 H  17.903  -1.705   8.781 1.00 . A A . 98 LEU HD11 1 1 
       11 17974 1 1  99 LEU HD12 H  16.846  -1.062   7.505 1.00 . A A . 98 LEU HD12 1 1 
       11 17975 1 1  99 LEU HD13 H  16.793  -2.777   7.891 1.00 . A A . 98 LEU HD13 1 1 
       11 17976 1 1  99 LEU HD21 H  19.781  -0.491   7.368 1.00 . A A . 98 LEU HD21 1 1 
       11 17977 1 1  99 LEU HD22 H  19.972  -0.999   5.677 1.00 . A A . 98 LEU HD22 1 1 
       11 17978 1 1  99 LEU HD23 H  18.536  -0.092   6.156 1.00 . A A . 98 LEU HD23 1 1 
       11 17979 1 1  99 LEU HG   H  18.063  -2.467   5.833 1.00 . A A . 98 LEU HG   1 1 
       11 17980 1 1  99 LEU N    N  19.814  -5.537   8.069 1.00 . A A . 98 LEU N    1 1 
       11 17981 1 1  99 LEU O    O  18.673  -4.769   4.992 1.00 . A A . 98 LEU O    1 1 
       11 17982 1 1 100 ASN C    C  15.687  -7.670   5.981 1.00 . A A . 99 ASN C    1 1 
       11 17983 1 1 100 ASN CA   C  16.856  -6.997   5.274 1.00 . A A . 99 ASN CA   1 1 
       11 17984 1 1 100 ASN CB   C  17.808  -8.054   4.689 1.00 . A A . 99 ASN CB   1 1 
       11 17985 1 1 100 ASN CG   C  17.871  -9.325   5.542 1.00 . A A . 99 ASN CG   1 1 
       11 17986 1 1 100 ASN H    H  17.250  -6.473   7.230 1.00 . A A . 99 ASN H    1 1 
       11 17987 1 1 100 ASN HA   H  16.489  -6.345   4.481 1.00 . A A . 99 ASN HA   1 1 
       11 17988 1 1 100 ASN HB2  H  17.437  -8.317   3.699 1.00 . A A . 99 ASN HB2  1 1 
       11 17989 1 1 100 ASN HB3  H  18.809  -7.639   4.574 1.00 . A A . 99 ASN HB3  1 1 
       11 17990 1 1 100 ASN HD21 H  16.876 -10.373   4.150 1.00 . A A . 99 ASN HD21 1 1 
       11 17991 1 1 100 ASN HD22 H  17.145 -11.235   5.631 1.00 . A A . 99 ASN HD22 1 1 
       11 17992 1 1 100 ASN N    N  17.508  -6.202   6.292 1.00 . A A . 99 ASN N    1 1 
       11 17993 1 1 100 ASN ND2  N  17.372 -10.446   5.030 1.00 . A A . 99 ASN ND2  1 1 
       11 17994 1 1 100 ASN O    O  15.867  -7.887   7.201 1.00 . A A . 99 ASN O    1 1 
       11 17995 1 1 100 ASN OXT  O  14.951  -8.379   5.267 1.00 . A A . 99 ASN OXT  1 1 
       11 17996 1 1 100 ASN OD1  O  18.354  -9.317   6.671 1.00 . A A . 99 ASN OD1  1 1 
       12 17997 1 1   2 ALA C    C  -5.391  19.029  15.944 1.00 . A A .  1 ALA C    1 1 
       12 17998 1 1   2 ALA CA   C  -5.455  18.583  14.485 1.00 . A A .  1 ALA CA   1 1 
       12 17999 1 1   2 ALA CB   C  -4.141  18.933  13.778 1.00 . A A .  1 ALA CB   1 1 
       12 18000 1 1   2 ALA H    H  -7.303  19.582  14.518 1.00 . A A .  1 ALA H    1 1 
       12 18001 1 1   2 ALA HA   H  -5.580  17.499  14.458 1.00 . A A .  1 ALA HA   1 1 
       12 18002 1 1   2 ALA HB1  H  -4.047  20.010  13.670 1.00 . A A .  1 ALA HB1  1 1 
       12 18003 1 1   2 ALA HB2  H  -3.310  18.567  14.381 1.00 . A A .  1 ALA HB2  1 1 
       12 18004 1 1   2 ALA HB3  H  -4.076  18.461  12.801 1.00 . A A .  1 ALA HB3  1 1 
       12 18005 1 1   2 ALA N    N  -6.621  19.206  13.867 1.00 . A A .  1 ALA N    1 1 
       12 18006 1 1   2 ALA O    O  -5.499  18.205  16.851 1.00 . A A .  1 ALA O    1 1 
       12 18007 1 1   3 ARG C    C  -6.717  20.692  18.030 1.00 . A A .  2 ARG C    1 1 
       12 18008 1 1   3 ARG CA   C  -5.280  20.860  17.544 1.00 . A A .  2 ARG CA   1 1 
       12 18009 1 1   3 ARG CB   C  -4.868  22.336  17.611 1.00 . A A .  2 ARG CB   1 1 
       12 18010 1 1   3 ARG CD   C  -3.116  24.065  17.068 1.00 . A A .  2 ARG CD   1 1 
       12 18011 1 1   3 ARG CG   C  -3.535  22.601  16.900 1.00 . A A .  2 ARG CG   1 1 
       12 18012 1 1   3 ARG CZ   C  -1.688  24.154  19.122 1.00 . A A .  2 ARG CZ   1 1 
       12 18013 1 1   3 ARG H    H  -5.249  20.989  15.419 1.00 . A A .  2 ARG H    1 1 
       12 18014 1 1   3 ARG HA   H  -4.596  20.282  18.167 1.00 . A A .  2 ARG HA   1 1 
       12 18015 1 1   3 ARG HB2  H  -5.649  22.953  17.169 1.00 . A A .  2 ARG HB2  1 1 
       12 18016 1 1   3 ARG HB3  H  -4.786  22.609  18.664 1.00 . A A .  2 ARG HB3  1 1 
       12 18017 1 1   3 ARG HD2  H  -2.243  24.282  16.449 1.00 . A A .  2 ARG HD2  1 1 
       12 18018 1 1   3 ARG HD3  H  -3.925  24.713  16.722 1.00 . A A .  2 ARG HD3  1 1 
       12 18019 1 1   3 ARG HE   H  -3.569  24.863  19.005 1.00 . A A .  2 ARG HE   1 1 
       12 18020 1 1   3 ARG HG2  H  -2.764  21.938  17.297 1.00 . A A .  2 ARG HG2  1 1 
       12 18021 1 1   3 ARG HG3  H  -3.653  22.401  15.839 1.00 . A A .  2 ARG HG3  1 1 
       12 18022 1 1   3 ARG HH11 H  -0.685  23.334  17.511 1.00 . A A .  2 ARG HH11 1 1 
       12 18023 1 1   3 ARG HH12 H   0.226  23.482  19.000 1.00 . A A .  2 ARG HH12 1 1 
       12 18024 1 1   3 ARG HH21 H  -2.422  24.873  20.858 1.00 . A A .  2 ARG HH21 1 1 
       12 18025 1 1   3 ARG HH22 H  -0.715  24.506  20.910 1.00 . A A .  2 ARG HH22 1 1 
       12 18026 1 1   3 ARG N    N  -5.213  20.333  16.186 1.00 . A A .  2 ARG N    1 1 
       12 18027 1 1   3 ARG NE   N  -2.841  24.381  18.477 1.00 . A A .  2 ARG NE   1 1 
       12 18028 1 1   3 ARG NH1  N  -0.653  23.599  18.495 1.00 . A A .  2 ARG NH1  1 1 
       12 18029 1 1   3 ARG NH2  N  -1.599  24.483  20.405 1.00 . A A .  2 ARG NH2  1 1 
       12 18030 1 1   3 ARG O    O  -7.617  20.592  17.200 1.00 . A A .  2 ARG O    1 1 
       12 18031 1 1   4 ILE C    C  -8.609  18.865  19.396 1.00 . A A .  3 ILE C    1 1 
       12 18032 1 1   4 ILE CA   C  -8.183  20.225  19.955 1.00 . A A .  3 ILE CA   1 1 
       12 18033 1 1   4 ILE CB   C  -9.277  21.327  20.022 1.00 . A A .  3 ILE CB   1 1 
       12 18034 1 1   4 ILE CD1  C -11.721  21.722  20.718 1.00 . A A .  3 ILE CD1  1 1 
       12 18035 1 1   4 ILE CG1  C -10.580  20.719  20.576 1.00 . A A .  3 ILE CG1  1 1 
       12 18036 1 1   4 ILE CG2  C  -9.530  22.142  18.743 1.00 . A A .  3 ILE CG2  1 1 
       12 18037 1 1   4 ILE H    H  -6.131  20.740  19.958 1.00 . A A .  3 ILE H    1 1 
       12 18038 1 1   4 ILE HA   H  -7.935  20.009  20.993 1.00 . A A .  3 ILE HA   1 1 
       12 18039 1 1   4 ILE HB   H  -8.939  22.057  20.757 1.00 . A A .  3 ILE HB   1 1 
       12 18040 1 1   4 ILE HD11 H -11.381  22.612  21.239 1.00 . A A .  3 ILE HD11 1 1 
       12 18041 1 1   4 ILE HD12 H -12.115  21.994  19.739 1.00 . A A .  3 ILE HD12 1 1 
       12 18042 1 1   4 ILE HD13 H -12.516  21.251  21.291 1.00 . A A .  3 ILE HD13 1 1 
       12 18043 1 1   4 ILE HG12 H -10.956  19.924  19.936 1.00 . A A .  3 ILE HG12 1 1 
       12 18044 1 1   4 ILE HG13 H -10.363  20.300  21.559 1.00 . A A .  3 ILE HG13 1 1 
       12 18045 1 1   4 ILE HG21 H  -8.609  22.605  18.389 1.00 . A A .  3 ILE HG21 1 1 
       12 18046 1 1   4 ILE HG22 H  -9.971  21.531  17.960 1.00 . A A .  3 ILE HG22 1 1 
       12 18047 1 1   4 ILE HG23 H -10.216  22.957  18.964 1.00 . A A .  3 ILE HG23 1 1 
       12 18048 1 1   4 ILE N    N  -6.933  20.654  19.344 1.00 . A A .  3 ILE N    1 1 
       12 18049 1 1   4 ILE O    O  -8.245  17.836  19.965 1.00 . A A .  3 ILE O    1 1 
       12 18050 1 1   5 ASP C    C  -9.040  17.112  16.610 1.00 . A A .  4 ASP C    1 1 
       12 18051 1 1   5 ASP CA   C  -9.928  17.619  17.749 1.00 . A A .  4 ASP CA   1 1 
       12 18052 1 1   5 ASP CB   C -11.395  17.829  17.341 1.00 . A A .  4 ASP CB   1 1 
       12 18053 1 1   5 ASP CG   C -11.633  18.845  16.240 1.00 . A A .  4 ASP CG   1 1 
       12 18054 1 1   5 ASP H    H  -9.463  19.672  17.746 1.00 . A A .  4 ASP H    1 1 
       12 18055 1 1   5 ASP HA   H  -9.955  16.889  18.553 1.00 . A A .  4 ASP HA   1 1 
       12 18056 1 1   5 ASP HB2  H -11.799  16.876  17.002 1.00 . A A .  4 ASP HB2  1 1 
       12 18057 1 1   5 ASP HB3  H -11.953  18.158  18.217 1.00 . A A .  4 ASP HB3  1 1 
       12 18058 1 1   5 ASP N    N  -9.367  18.831  18.305 1.00 . A A .  4 ASP N    1 1 
       12 18059 1 1   5 ASP O    O  -8.581  17.893  15.781 1.00 . A A .  4 ASP O    1 1 
       12 18060 1 1   5 ASP OD1  O -10.912  19.856  16.156 1.00 . A A .  4 ASP OD1  1 1 
       12 18061 1 1   5 ASP OD2  O -12.661  18.688  15.553 1.00 . A A .  4 ASP OD2  1 1 
       12 18062 1 1   6 PRO C    C  -8.718  15.092  14.212 1.00 . A A .  5 PRO C    1 1 
       12 18063 1 1   6 PRO CA   C  -7.939  15.217  15.519 1.00 . A A .  5 PRO CA   1 1 
       12 18064 1 1   6 PRO CB   C  -7.542  13.841  16.054 1.00 . A A .  5 PRO CB   1 1 
       12 18065 1 1   6 PRO CD   C  -9.117  14.810  17.566 1.00 . A A .  5 PRO CD   1 1 
       12 18066 1 1   6 PRO CG   C  -8.680  13.461  17.003 1.00 . A A .  5 PRO CG   1 1 
       12 18067 1 1   6 PRO HA   H  -7.042  15.812  15.351 1.00 . A A .  5 PRO HA   1 1 
       12 18068 1 1   6 PRO HB2  H  -7.393  13.124  15.249 1.00 . A A .  5 PRO HB2  1 1 
       12 18069 1 1   6 PRO HB3  H  -6.623  13.936  16.633 1.00 . A A .  5 PRO HB3  1 1 
       12 18070 1 1   6 PRO HD2  H -10.187  14.793  17.780 1.00 . A A .  5 PRO HD2  1 1 
       12 18071 1 1   6 PRO HD3  H  -8.551  15.019  18.475 1.00 . A A .  5 PRO HD3  1 1 
       12 18072 1 1   6 PRO HG2  H  -9.515  13.016  16.467 1.00 . A A .  5 PRO HG2  1 1 
       12 18073 1 1   6 PRO HG3  H  -8.342  12.783  17.782 1.00 . A A .  5 PRO HG3  1 1 
       12 18074 1 1   6 PRO N    N  -8.766  15.800  16.559 1.00 . A A .  5 PRO N    1 1 
       12 18075 1 1   6 PRO O    O  -8.215  15.410  13.137 1.00 . A A .  5 PRO O    1 1 
       12 18076 1 1   7 THR C    C -10.018  13.144  12.256 1.00 . A A .  6 THR C    1 1 
       12 18077 1 1   7 THR CA   C -10.756  14.132  13.173 1.00 . A A .  6 THR CA   1 1 
       12 18078 1 1   7 THR CB   C -11.391  15.342  12.462 1.00 . A A .  6 THR CB   1 1 
       12 18079 1 1   7 THR CG2  C -12.071  16.285  13.460 1.00 . A A .  6 THR CG2  1 1 
       12 18080 1 1   7 THR H    H -10.294  14.371  15.222 1.00 . A A .  6 THR H    1 1 
       12 18081 1 1   7 THR HA   H -11.588  13.571  13.589 1.00 . A A .  6 THR HA   1 1 
       12 18082 1 1   7 THR HB   H -12.161  14.963  11.793 1.00 . A A .  6 THR HB   1 1 
       12 18083 1 1   7 THR HG1  H  -9.627  16.113  12.161 1.00 . A A .  6 THR HG1  1 1 
       12 18084 1 1   7 THR HG21 H -12.778  15.734  14.081 1.00 . A A .  6 THR HG21 1 1 
       12 18085 1 1   7 THR HG22 H -11.334  16.769  14.101 1.00 . A A .  6 THR HG22 1 1 
       12 18086 1 1   7 THR HG23 H -12.614  17.060  12.919 1.00 . A A .  6 THR HG23 1 1 
       12 18087 1 1   7 THR N    N  -9.933  14.551  14.297 1.00 . A A .  6 THR N    1 1 
       12 18088 1 1   7 THR O    O -10.107  13.227  11.033 1.00 . A A .  6 THR O    1 1 
       12 18089 1 1   7 THR OG1  O -10.471  16.085  11.692 1.00 . A A .  6 THR OG1  1 1 
       12 18090 1 1   8 LYS C    C  -9.329  10.131  11.339 1.00 . A A .  7 LYS C    1 1 
       12 18091 1 1   8 LYS CA   C  -8.516  11.190  12.107 1.00 . A A .  7 LYS CA   1 1 
       12 18092 1 1   8 LYS CB   C  -7.474  10.553  13.051 1.00 . A A .  7 LYS CB   1 1 
       12 18093 1 1   8 LYS CD   C  -8.165  10.408  15.512 1.00 . A A .  7 LYS CD   1 1 
       12 18094 1 1   8 LYS CE   C  -8.426   9.501  16.721 1.00 . A A .  7 LYS CE   1 1 
       12 18095 1 1   8 LYS CG   C  -8.020   9.655  14.181 1.00 . A A .  7 LYS CG   1 1 
       12 18096 1 1   8 LYS H    H  -9.314  12.131  13.843 1.00 . A A .  7 LYS H    1 1 
       12 18097 1 1   8 LYS HA   H  -7.952  11.740  11.352 1.00 . A A .  7 LYS HA   1 1 
       12 18098 1 1   8 LYS HB2  H  -6.822   9.936  12.431 1.00 . A A .  7 LYS HB2  1 1 
       12 18099 1 1   8 LYS HB3  H  -6.849  11.333  13.484 1.00 . A A .  7 LYS HB3  1 1 
       12 18100 1 1   8 LYS HD2  H  -7.231  10.934  15.720 1.00 . A A .  7 LYS HD2  1 1 
       12 18101 1 1   8 LYS HD3  H  -8.974  11.128  15.441 1.00 . A A .  7 LYS HD3  1 1 
       12 18102 1 1   8 LYS HE2  H  -7.614   8.784  16.838 1.00 . A A .  7 LYS HE2  1 1 
       12 18103 1 1   8 LYS HE3  H  -8.459  10.122  17.619 1.00 . A A .  7 LYS HE3  1 1 
       12 18104 1 1   8 LYS HG2  H  -8.967   9.209  13.879 1.00 . A A .  7 LYS HG2  1 1 
       12 18105 1 1   8 LYS HG3  H  -7.300   8.847  14.330 1.00 . A A .  7 LYS HG3  1 1 
       12 18106 1 1   8 LYS HZ1  H -10.491   9.354  16.425 1.00 . A A .  7 LYS HZ1  1 1 
       12 18107 1 1   8 LYS HZ2  H  -9.644   8.061  15.884 1.00 . A A .  7 LYS HZ2  1 1 
       12 18108 1 1   8 LYS HZ3  H  -9.851   8.264  17.501 1.00 . A A .  7 LYS HZ3  1 1 
       12 18109 1 1   8 LYS N    N  -9.338  12.153  12.839 1.00 . A A .  7 LYS N    1 1 
       12 18110 1 1   8 LYS NZ   N  -9.693   8.756  16.624 1.00 . A A .  7 LYS NZ   1 1 
       12 18111 1 1   8 LYS O    O  -8.901   8.982  11.244 1.00 . A A .  7 LYS O    1 1 
       12 18112 1 1   9 LYS C    C -10.720   9.417   8.601 1.00 . A A .  8 LYS C    1 1 
       12 18113 1 1   9 LYS CA   C -11.303   9.558  10.012 1.00 . A A .  8 LYS CA   1 1 
       12 18114 1 1   9 LYS CB   C -12.798   9.951  10.028 1.00 . A A .  8 LYS CB   1 1 
       12 18115 1 1   9 LYS CD   C -13.210  12.382  10.718 1.00 . A A .  8 LYS CD   1 1 
       12 18116 1 1   9 LYS CE   C -14.516  12.326  11.521 1.00 . A A .  8 LYS CE   1 1 
       12 18117 1 1   9 LYS CG   C -13.141  11.379   9.560 1.00 . A A .  8 LYS CG   1 1 
       12 18118 1 1   9 LYS H    H -10.702  11.472  10.719 1.00 . A A .  8 LYS H    1 1 
       12 18119 1 1   9 LYS HA   H -11.252   8.589  10.503 1.00 . A A .  8 LYS HA   1 1 
       12 18120 1 1   9 LYS HB2  H -13.314   9.250   9.368 1.00 . A A .  8 LYS HB2  1 1 
       12 18121 1 1   9 LYS HB3  H -13.191   9.789  11.032 1.00 . A A .  8 LYS HB3  1 1 
       12 18122 1 1   9 LYS HD2  H -12.411  12.152  11.416 1.00 . A A .  8 LYS HD2  1 1 
       12 18123 1 1   9 LYS HD3  H -13.047  13.387  10.323 1.00 . A A .  8 LYS HD3  1 1 
       12 18124 1 1   9 LYS HE2  H -14.871  11.301  11.624 1.00 . A A .  8 LYS HE2  1 1 
       12 18125 1 1   9 LYS HE3  H -14.303  12.705  12.522 1.00 . A A .  8 LYS HE3  1 1 
       12 18126 1 1   9 LYS HG2  H -12.396  11.716   8.837 1.00 . A A .  8 LYS HG2  1 1 
       12 18127 1 1   9 LYS HG3  H -14.101  11.359   9.041 1.00 . A A .  8 LYS HG3  1 1 
       12 18128 1 1   9 LYS HZ1  H -15.271  14.124  10.791 1.00 . A A .  8 LYS HZ1  1 1 
       12 18129 1 1   9 LYS HZ2  H -16.003  12.827  10.105 1.00 . A A .  8 LYS HZ2  1 1 
       12 18130 1 1   9 LYS HZ3  H -16.330  13.230  11.666 1.00 . A A .  8 LYS HZ3  1 1 
       12 18131 1 1   9 LYS N    N -10.483  10.491  10.771 1.00 . A A .  8 LYS N    1 1 
       12 18132 1 1   9 LYS NZ   N -15.592  13.174  10.965 1.00 . A A .  8 LYS NZ   1 1 
       12 18133 1 1   9 LYS O    O -11.348   9.818   7.622 1.00 . A A .  8 LYS O    1 1 
       12 18134 1 1  10 GLY C    C  -7.335   9.379   7.545 1.00 . A A .  9 GLY C    1 1 
       12 18135 1 1  10 GLY CA   C  -8.754   8.927   7.243 1.00 . A A .  9 GLY CA   1 1 
       12 18136 1 1  10 GLY H    H  -8.995   8.586   9.305 1.00 . A A .  9 GLY H    1 1 
       12 18137 1 1  10 GLY HA2  H  -8.769   7.927   6.810 1.00 . A A .  9 GLY HA2  1 1 
       12 18138 1 1  10 GLY HA3  H  -9.180   9.632   6.529 1.00 . A A .  9 GLY HA3  1 1 
       12 18139 1 1  10 GLY N    N  -9.495   8.906   8.483 1.00 . A A .  9 GLY N    1 1 
       12 18140 1 1  10 GLY O    O  -7.103  10.541   7.871 1.00 . A A .  9 GLY O    1 1 
       12 18141 1 1  11 ARG C    C  -4.361   7.521   6.647 1.00 . A A . 10 ARG C    1 1 
       12 18142 1 1  11 ARG CA   C  -4.964   8.694   7.424 1.00 . A A . 10 ARG CA   1 1 
       12 18143 1 1  11 ARG CB   C  -4.381   8.848   8.838 1.00 . A A . 10 ARG CB   1 1 
       12 18144 1 1  11 ARG CD   C  -5.859   7.569  10.538 1.00 . A A . 10 ARG CD   1 1 
       12 18145 1 1  11 ARG CG   C  -4.546   7.613   9.734 1.00 . A A . 10 ARG CG   1 1 
       12 18146 1 1  11 ARG CZ   C  -5.701   5.134  11.102 1.00 . A A . 10 ARG CZ   1 1 
       12 18147 1 1  11 ARG H    H  -6.656   7.500   7.275 1.00 . A A . 10 ARG H    1 1 
       12 18148 1 1  11 ARG HA   H  -4.774   9.607   6.859 1.00 . A A . 10 ARG HA   1 1 
       12 18149 1 1  11 ARG HB2  H  -3.312   9.024   8.720 1.00 . A A . 10 ARG HB2  1 1 
       12 18150 1 1  11 ARG HB3  H  -4.805   9.722   9.333 1.00 . A A . 10 ARG HB3  1 1 
       12 18151 1 1  11 ARG HD2  H  -5.698   8.000  11.527 1.00 . A A . 10 ARG HD2  1 1 
       12 18152 1 1  11 ARG HD3  H  -6.623   8.168  10.045 1.00 . A A . 10 ARG HD3  1 1 
       12 18153 1 1  11 ARG HE   H  -7.333   6.040  10.301 1.00 . A A . 10 ARG HE   1 1 
       12 18154 1 1  11 ARG HG2  H  -4.455   6.715   9.125 1.00 . A A . 10 ARG HG2  1 1 
       12 18155 1 1  11 ARG HG3  H  -3.710   7.624  10.435 1.00 . A A . 10 ARG HG3  1 1 
       12 18156 1 1  11 ARG HH11 H  -4.095   6.170  11.815 1.00 . A A . 10 ARG HH11 1 1 
       12 18157 1 1  11 ARG HH12 H  -3.882   4.422  11.647 1.00 . A A . 10 ARG HH12 1 1 
       12 18158 1 1  11 ARG HH21 H  -7.254   3.800  10.989 1.00 . A A . 10 ARG HH21 1 1 
       12 18159 1 1  11 ARG HH22 H  -5.670   3.102  11.292 1.00 . A A . 10 ARG HH22 1 1 
       12 18160 1 1  11 ARG N    N  -6.392   8.452   7.474 1.00 . A A . 10 ARG N    1 1 
       12 18161 1 1  11 ARG NE   N  -6.395   6.201  10.674 1.00 . A A . 10 ARG NE   1 1 
       12 18162 1 1  11 ARG NH1  N  -4.445   5.265  11.518 1.00 . A A . 10 ARG NH1  1 1 
       12 18163 1 1  11 ARG NH2  N  -6.250   3.923  11.105 1.00 . A A . 10 ARG NH2  1 1 
       12 18164 1 1  11 ARG O    O  -5.047   6.514   6.447 1.00 . A A . 10 ARG O    1 1 
       12 18165 1 1  12 ARG C    C  -2.346   5.396   6.769 1.00 . A A . 11 ARG C    1 1 
       12 18166 1 1  12 ARG CA   C  -2.388   6.475   5.681 1.00 . A A . 11 ARG CA   1 1 
       12 18167 1 1  12 ARG CB   C  -0.979   6.868   5.203 1.00 . A A . 11 ARG CB   1 1 
       12 18168 1 1  12 ARG CD   C  -0.790   5.857   2.848 1.00 . A A . 11 ARG CD   1 1 
       12 18169 1 1  12 ARG CG   C  -0.279   5.834   4.297 1.00 . A A . 11 ARG CG   1 1 
       12 18170 1 1  12 ARG CZ   C  -0.418   3.551   1.868 1.00 . A A . 11 ARG CZ   1 1 
       12 18171 1 1  12 ARG H    H  -2.565   8.428   6.431 1.00 . A A . 11 ARG H    1 1 
       12 18172 1 1  12 ARG HA   H  -2.977   6.177   4.830 1.00 . A A . 11 ARG HA   1 1 
       12 18173 1 1  12 ARG HB2  H  -1.018   7.822   4.678 1.00 . A A . 11 ARG HB2  1 1 
       12 18174 1 1  12 ARG HB3  H  -0.357   7.004   6.084 1.00 . A A . 11 ARG HB3  1 1 
       12 18175 1 1  12 ARG HD2  H  -1.653   6.517   2.814 1.00 . A A . 11 ARG HD2  1 1 
       12 18176 1 1  12 ARG HD3  H  -0.023   6.289   2.202 1.00 . A A . 11 ARG HD3  1 1 
       12 18177 1 1  12 ARG HE   H  -2.154   4.526   1.910 1.00 . A A . 11 ARG HE   1 1 
       12 18178 1 1  12 ARG HG2  H   0.769   6.131   4.271 1.00 . A A . 11 ARG HG2  1 1 
       12 18179 1 1  12 ARG HG3  H  -0.325   4.836   4.721 1.00 . A A . 11 ARG HG3  1 1 
       12 18180 1 1  12 ARG HH11 H   1.236   4.054   3.001 1.00 . A A . 11 ARG HH11 1 1 
       12 18181 1 1  12 ARG HH12 H   1.408   2.605   2.092 1.00 . A A . 11 ARG HH12 1 1 
       12 18182 1 1  12 ARG HH21 H  -1.829   2.894   0.582 1.00 . A A . 11 ARG HH21 1 1 
       12 18183 1 1  12 ARG HH22 H  -0.339   1.981   0.543 1.00 . A A . 11 ARG HH22 1 1 
       12 18184 1 1  12 ARG N    N  -3.108   7.617   6.204 1.00 . A A . 11 ARG N    1 1 
       12 18185 1 1  12 ARG NE   N  -1.210   4.554   2.289 1.00 . A A . 11 ARG NE   1 1 
       12 18186 1 1  12 ARG NH1  N   0.826   3.411   2.325 1.00 . A A . 11 ARG NH1  1 1 
       12 18187 1 1  12 ARG NH2  N  -0.915   2.683   0.985 1.00 . A A . 11 ARG NH2  1 1 
       12 18188 1 1  12 ARG O    O  -2.519   5.691   7.950 1.00 . A A . 11 ARG O    1 1 
       12 18189 1 1  13 ASN C    C  -3.447   2.658   7.871 1.00 . A A . 12 ASN C    1 1 
       12 18190 1 1  13 ASN CA   C  -2.068   3.012   7.317 1.00 . A A . 12 ASN CA   1 1 
       12 18191 1 1  13 ASN CB   C  -1.096   3.309   8.470 1.00 . A A . 12 ASN CB   1 1 
       12 18192 1 1  13 ASN CG   C  -0.306   2.090   8.925 1.00 . A A . 12 ASN CG   1 1 
       12 18193 1 1  13 ASN H    H  -1.991   3.945   5.407 1.00 . A A . 12 ASN H    1 1 
       12 18194 1 1  13 ASN HA   H  -1.699   2.154   6.754 1.00 . A A . 12 ASN HA   1 1 
       12 18195 1 1  13 ASN HB2  H  -0.374   4.056   8.146 1.00 . A A . 12 ASN HB2  1 1 
       12 18196 1 1  13 ASN HB3  H  -1.629   3.721   9.328 1.00 . A A . 12 ASN HB3  1 1 
       12 18197 1 1  13 ASN HD21 H  -1.970   1.017   9.323 1.00 . A A . 12 ASN HD21 1 1 
       12 18198 1 1  13 ASN HD22 H  -0.461   0.204   9.702 1.00 . A A . 12 ASN HD22 1 1 
       12 18199 1 1  13 ASN N    N  -2.143   4.137   6.384 1.00 . A A . 12 ASN N    1 1 
       12 18200 1 1  13 ASN ND2  N  -0.959   1.025   9.375 1.00 . A A . 12 ASN ND2  1 1 
       12 18201 1 1  13 ASN O    O  -3.559   1.875   8.815 1.00 . A A . 12 ASN O    1 1 
       12 18202 1 1  13 ASN OD1  O   0.921   2.117   8.870 1.00 . A A . 12 ASN OD1  1 1 
       12 18203 1 1  14 ARG C    C  -6.130   1.418   7.311 1.00 . A A . 13 ARG C    1 1 
       12 18204 1 1  14 ARG CA   C  -5.863   2.869   7.696 1.00 . A A . 13 ARG CA   1 1 
       12 18205 1 1  14 ARG CB   C  -6.898   3.848   7.136 1.00 . A A . 13 ARG CB   1 1 
       12 18206 1 1  14 ARG CD   C  -7.964   5.092   5.251 1.00 . A A . 13 ARG CD   1 1 
       12 18207 1 1  14 ARG CG   C  -6.884   4.065   5.615 1.00 . A A . 13 ARG CG   1 1 
       12 18208 1 1  14 ARG CZ   C -10.097   4.017   4.471 1.00 . A A . 13 ARG CZ   1 1 
       12 18209 1 1  14 ARG H    H  -4.381   3.951   6.607 1.00 . A A . 13 ARG H    1 1 
       12 18210 1 1  14 ARG HA   H  -5.933   2.926   8.779 1.00 . A A . 13 ARG HA   1 1 
       12 18211 1 1  14 ARG HB2  H  -7.870   3.461   7.428 1.00 . A A . 13 ARG HB2  1 1 
       12 18212 1 1  14 ARG HB3  H  -6.742   4.809   7.628 1.00 . A A . 13 ARG HB3  1 1 
       12 18213 1 1  14 ARG HD2  H  -7.859   5.959   5.902 1.00 . A A . 13 ARG HD2  1 1 
       12 18214 1 1  14 ARG HD3  H  -7.813   5.457   4.236 1.00 . A A . 13 ARG HD3  1 1 
       12 18215 1 1  14 ARG HE   H  -9.681   4.509   6.384 1.00 . A A . 13 ARG HE   1 1 
       12 18216 1 1  14 ARG HG2  H  -5.915   4.448   5.294 1.00 . A A . 13 ARG HG2  1 1 
       12 18217 1 1  14 ARG HG3  H  -7.083   3.130   5.091 1.00 . A A . 13 ARG HG3  1 1 
       12 18218 1 1  14 ARG HH11 H  -8.719   4.179   2.953 1.00 . A A . 13 ARG HH11 1 1 
       12 18219 1 1  14 ARG HH12 H -10.398   3.946   2.476 1.00 . A A . 13 ARG HH12 1 1 
       12 18220 1 1  14 ARG HH21 H -11.702   3.628   5.699 1.00 . A A . 13 ARG HH21 1 1 
       12 18221 1 1  14 ARG HH22 H -11.795   2.919   4.117 1.00 . A A . 13 ARG HH22 1 1 
       12 18222 1 1  14 ARG N    N  -4.513   3.242   7.313 1.00 . A A . 13 ARG N    1 1 
       12 18223 1 1  14 ARG NE   N  -9.315   4.532   5.432 1.00 . A A . 13 ARG NE   1 1 
       12 18224 1 1  14 ARG NH1  N  -9.687   3.990   3.206 1.00 . A A . 13 ARG NH1  1 1 
       12 18225 1 1  14 ARG NH2  N -11.289   3.512   4.775 1.00 . A A . 13 ARG NH2  1 1 
       12 18226 1 1  14 ARG O    O  -6.630   0.639   8.117 1.00 . A A . 13 ARG O    1 1 
       12 18227 1 1  15 PHE C    C  -4.315  -0.854   6.408 1.00 . A A . 14 PHE C    1 1 
       12 18228 1 1  15 PHE CA   C  -5.583  -0.343   5.734 1.00 . A A . 14 PHE CA   1 1 
       12 18229 1 1  15 PHE CB   C  -5.463  -0.467   4.213 1.00 . A A . 14 PHE CB   1 1 
       12 18230 1 1  15 PHE CD1  C  -6.085  -2.896   3.809 1.00 . A A . 14 PHE CD1  1 1 
       12 18231 1 1  15 PHE CD2  C  -3.868  -2.132   3.162 1.00 . A A . 14 PHE CD2  1 1 
       12 18232 1 1  15 PHE CE1  C  -5.831  -4.146   3.215 1.00 . A A . 14 PHE CE1  1 1 
       12 18233 1 1  15 PHE CE2  C  -3.593  -3.399   2.622 1.00 . A A . 14 PHE CE2  1 1 
       12 18234 1 1  15 PHE CG   C  -5.136  -1.860   3.708 1.00 . A A . 14 PHE CG   1 1 
       12 18235 1 1  15 PHE CZ   C  -4.597  -4.382   2.585 1.00 . A A . 14 PHE CZ   1 1 
       12 18236 1 1  15 PHE H    H  -5.274   1.742   5.528 1.00 . A A . 14 PHE H    1 1 
       12 18237 1 1  15 PHE HA   H  -6.450  -0.915   6.073 1.00 . A A . 14 PHE HA   1 1 
       12 18238 1 1  15 PHE HB2  H  -6.406  -0.152   3.775 1.00 . A A . 14 PHE HB2  1 1 
       12 18239 1 1  15 PHE HB3  H  -4.684   0.215   3.872 1.00 . A A . 14 PHE HB3  1 1 
       12 18240 1 1  15 PHE HD1  H  -7.008  -2.753   4.355 1.00 . A A . 14 PHE HD1  1 1 
       12 18241 1 1  15 PHE HD2  H  -3.080  -1.392   3.194 1.00 . A A . 14 PHE HD2  1 1 
       12 18242 1 1  15 PHE HE1  H  -6.543  -4.955   3.327 1.00 . A A . 14 PHE HE1  1 1 
       12 18243 1 1  15 PHE HE2  H  -2.602  -3.629   2.255 1.00 . A A . 14 PHE HE2  1 1 
       12 18244 1 1  15 PHE HZ   H  -4.344  -5.373   2.241 1.00 . A A . 14 PHE HZ   1 1 
       12 18245 1 1  15 PHE N    N  -5.740   1.052   6.093 1.00 . A A . 14 PHE N    1 1 
       12 18246 1 1  15 PHE O    O  -3.300  -0.157   6.405 1.00 . A A . 14 PHE O    1 1 
       12 18247 1 1  16 LYS C    C  -3.547  -4.232   6.545 1.00 . A A . 15 LYS C    1 1 
       12 18248 1 1  16 LYS CA   C  -3.243  -2.908   7.248 1.00 . A A . 15 LYS CA   1 1 
       12 18249 1 1  16 LYS CB   C  -3.105  -3.095   8.767 1.00 . A A . 15 LYS CB   1 1 
       12 18250 1 1  16 LYS CD   C  -4.041  -4.517  10.642 1.00 . A A . 15 LYS CD   1 1 
       12 18251 1 1  16 LYS CE   C  -5.242  -5.390  11.032 1.00 . A A . 15 LYS CE   1 1 
       12 18252 1 1  16 LYS CG   C  -4.382  -3.680   9.402 1.00 . A A . 15 LYS CG   1 1 
       12 18253 1 1  16 LYS H    H  -5.248  -2.574   6.826 1.00 . A A . 15 LYS H    1 1 
       12 18254 1 1  16 LYS HA   H  -2.323  -2.487   6.838 1.00 . A A . 15 LYS HA   1 1 
       12 18255 1 1  16 LYS HB2  H  -2.260  -3.762   8.938 1.00 . A A . 15 LYS HB2  1 1 
       12 18256 1 1  16 LYS HB3  H  -2.876  -2.137   9.235 1.00 . A A . 15 LYS HB3  1 1 
       12 18257 1 1  16 LYS HD2  H  -3.210  -5.181  10.397 1.00 . A A . 15 LYS HD2  1 1 
       12 18258 1 1  16 LYS HD3  H  -3.745  -3.862  11.464 1.00 . A A . 15 LYS HD3  1 1 
       12 18259 1 1  16 LYS HE2  H  -6.084  -4.760  11.319 1.00 . A A . 15 LYS HE2  1 1 
       12 18260 1 1  16 LYS HE3  H  -5.542  -6.001  10.179 1.00 . A A . 15 LYS HE3  1 1 
       12 18261 1 1  16 LYS HG2  H  -5.072  -2.871   9.655 1.00 . A A . 15 LYS HG2  1 1 
       12 18262 1 1  16 LYS HG3  H  -4.895  -4.335   8.697 1.00 . A A . 15 LYS HG3  1 1 
       12 18263 1 1  16 LYS HZ1  H  -4.013  -6.741  12.023 1.00 . A A . 15 LYS HZ1  1 1 
       12 18264 1 1  16 LYS HZ2  H  -4.949  -5.840  13.038 1.00 . A A . 15 LYS HZ2  1 1 
       12 18265 1 1  16 LYS HZ3  H  -5.616  -7.066  12.162 1.00 . A A . 15 LYS HZ3  1 1 
       12 18266 1 1  16 LYS N    N  -4.384  -2.062   6.953 1.00 . A A . 15 LYS N    1 1 
       12 18267 1 1  16 LYS NZ   N  -4.929  -6.312  12.139 1.00 . A A . 15 LYS NZ   1 1 
       12 18268 1 1  16 LYS O    O  -4.646  -4.385   6.018 1.00 . A A . 15 LYS O    1 1 
       12 18269 1 1  17 TRP C    C  -3.635  -7.266   7.442 1.00 . A A . 16 TRP C    1 1 
       12 18270 1 1  17 TRP CA   C  -3.036  -6.565   6.218 1.00 . A A . 16 TRP CA   1 1 
       12 18271 1 1  17 TRP CB   C  -1.816  -7.258   5.610 1.00 . A A . 16 TRP CB   1 1 
       12 18272 1 1  17 TRP CD1  C  -0.546  -5.745   4.008 1.00 . A A . 16 TRP CD1  1 1 
       12 18273 1 1  17 TRP CD2  C  -1.995  -7.098   2.970 1.00 . A A . 16 TRP CD2  1 1 
       12 18274 1 1  17 TRP CE2  C  -1.304  -6.377   1.954 1.00 . A A . 16 TRP CE2  1 1 
       12 18275 1 1  17 TRP CE3  C  -2.988  -8.007   2.550 1.00 . A A . 16 TRP CE3  1 1 
       12 18276 1 1  17 TRP CG   C  -1.447  -6.717   4.264 1.00 . A A . 16 TRP CG   1 1 
       12 18277 1 1  17 TRP CH2  C  -2.523  -7.523   0.208 1.00 . A A . 16 TRP CH2  1 1 
       12 18278 1 1  17 TRP CZ2  C  -1.580  -6.560   0.593 1.00 . A A . 16 TRP CZ2  1 1 
       12 18279 1 1  17 TRP CZ3  C  -3.183  -8.282   1.186 1.00 . A A . 16 TRP CZ3  1 1 
       12 18280 1 1  17 TRP H    H  -1.772  -5.067   7.067 1.00 . A A . 16 TRP H    1 1 
       12 18281 1 1  17 TRP HA   H  -3.809  -6.561   5.446 1.00 . A A . 16 TRP HA   1 1 
       12 18282 1 1  17 TRP HB2  H  -0.961  -7.178   6.282 1.00 . A A . 16 TRP HB2  1 1 
       12 18283 1 1  17 TRP HB3  H  -2.044  -8.316   5.474 1.00 . A A . 16 TRP HB3  1 1 
       12 18284 1 1  17 TRP HD1  H   0.029  -5.221   4.756 1.00 . A A . 16 TRP HD1  1 1 
       12 18285 1 1  17 TRP HE1  H   0.268  -4.953   2.231 1.00 . A A . 16 TRP HE1  1 1 
       12 18286 1 1  17 TRP HE3  H  -3.559  -8.548   3.286 1.00 . A A . 16 TRP HE3  1 1 
       12 18287 1 1  17 TRP HH2  H  -2.724  -7.700  -0.835 1.00 . A A . 16 TRP HH2  1 1 
       12 18288 1 1  17 TRP HZ2  H  -1.063  -5.988  -0.153 1.00 . A A . 16 TRP HZ2  1 1 
       12 18289 1 1  17 TRP HZ3  H  -3.812  -9.109   0.893 1.00 . A A . 16 TRP HZ3  1 1 
       12 18290 1 1  17 TRP N    N  -2.654  -5.215   6.604 1.00 . A A . 16 TRP N    1 1 
       12 18291 1 1  17 TRP NE1  N  -0.421  -5.575   2.644 1.00 . A A . 16 TRP NE1  1 1 
       12 18292 1 1  17 TRP O    O  -4.720  -6.906   7.891 1.00 . A A . 16 TRP O    1 1 
       12 18293 1 1  18 GLY C    C  -2.503 -10.208   9.315 1.00 . A A . 17 GLY C    1 1 
       12 18294 1 1  18 GLY CA   C  -3.395  -8.980   9.175 1.00 . A A . 17 GLY CA   1 1 
       12 18295 1 1  18 GLY H    H  -2.050  -8.519   7.629 1.00 . A A . 17 GLY H    1 1 
       12 18296 1 1  18 GLY HA2  H  -3.378  -8.382  10.082 1.00 . A A . 17 GLY HA2  1 1 
       12 18297 1 1  18 GLY HA3  H  -4.417  -9.313   8.981 1.00 . A A . 17 GLY HA3  1 1 
       12 18298 1 1  18 GLY N    N  -2.908  -8.197   8.052 1.00 . A A . 17 GLY N    1 1 
       12 18299 1 1  18 GLY O    O  -1.614 -10.394   8.479 1.00 . A A . 17 GLY O    1 1 
       12 18300 1 1  19 PRO C    C  -3.088 -13.201   9.323 1.00 . A A . 18 PRO C    1 1 
       12 18301 1 1  19 PRO CA   C  -2.222 -12.414  10.315 1.00 . A A . 18 PRO CA   1 1 
       12 18302 1 1  19 PRO CB   C  -2.396 -12.910  11.751 1.00 . A A . 18 PRO CB   1 1 
       12 18303 1 1  19 PRO CD   C  -3.602 -10.830  11.459 1.00 . A A . 18 PRO CD   1 1 
       12 18304 1 1  19 PRO CG   C  -3.625 -12.144  12.248 1.00 . A A . 18 PRO CG   1 1 
       12 18305 1 1  19 PRO HA   H  -1.172 -12.462  10.022 1.00 . A A . 18 PRO HA   1 1 
       12 18306 1 1  19 PRO HB2  H  -2.529 -13.991  11.814 1.00 . A A . 18 PRO HB2  1 1 
       12 18307 1 1  19 PRO HB3  H  -1.527 -12.606  12.338 1.00 . A A . 18 PRO HB3  1 1 
       12 18308 1 1  19 PRO HD2  H  -4.608 -10.589  11.115 1.00 . A A . 18 PRO HD2  1 1 
       12 18309 1 1  19 PRO HD3  H  -3.214 -10.024  12.083 1.00 . A A . 18 PRO HD3  1 1 
       12 18310 1 1  19 PRO HG2  H  -4.526 -12.708  12.001 1.00 . A A . 18 PRO HG2  1 1 
       12 18311 1 1  19 PRO HG3  H  -3.586 -11.975  13.324 1.00 . A A . 18 PRO HG3  1 1 
       12 18312 1 1  19 PRO N    N  -2.707 -11.048  10.336 1.00 . A A . 18 PRO N    1 1 
       12 18313 1 1  19 PRO O    O  -4.125 -12.702   8.894 1.00 . A A . 18 PRO O    1 1 
       12 18314 1 1  20 ALA C    C  -3.171 -14.974   6.636 1.00 . A A . 19 ALA C    1 1 
       12 18315 1 1  20 ALA CA   C  -3.265 -15.414   8.088 1.00 . A A . 19 ALA CA   1 1 
       12 18316 1 1  20 ALA CB   C  -4.675 -15.734   8.553 1.00 . A A . 19 ALA CB   1 1 
       12 18317 1 1  20 ALA H    H  -1.759 -14.669   9.263 1.00 . A A . 19 ALA H    1 1 
       12 18318 1 1  20 ALA HA   H  -2.676 -16.328   8.187 1.00 . A A . 19 ALA HA   1 1 
       12 18319 1 1  20 ALA HB1  H  -4.644 -15.971   9.617 1.00 . A A . 19 ALA HB1  1 1 
       12 18320 1 1  20 ALA HB2  H  -5.329 -14.884   8.378 1.00 . A A . 19 ALA HB2  1 1 
       12 18321 1 1  20 ALA HB3  H  -5.026 -16.598   7.993 1.00 . A A . 19 ALA HB3  1 1 
       12 18322 1 1  20 ALA N    N  -2.653 -14.406   8.948 1.00 . A A . 19 ALA N    1 1 
       12 18323 1 1  20 ALA O    O  -2.564 -15.629   5.803 1.00 . A A . 19 ALA O    1 1 
       12 18324 1 1  21 SER C    C  -1.839 -13.103   4.870 1.00 . A A . 20 SER C    1 1 
       12 18325 1 1  21 SER CA   C  -3.315 -12.921   5.260 1.00 . A A . 20 SER CA   1 1 
       12 18326 1 1  21 SER CB   C  -3.581 -11.493   5.743 1.00 . A A . 20 SER CB   1 1 
       12 18327 1 1  21 SER H    H  -4.085 -13.336   7.197 1.00 . A A . 20 SER H    1 1 
       12 18328 1 1  21 SER HA   H  -3.964 -13.168   4.417 1.00 . A A . 20 SER HA   1 1 
       12 18329 1 1  21 SER HB2  H  -4.627 -11.412   6.043 1.00 . A A . 20 SER HB2  1 1 
       12 18330 1 1  21 SER HB3  H  -2.962 -11.314   6.622 1.00 . A A . 20 SER HB3  1 1 
       12 18331 1 1  21 SER HG   H  -3.797 -10.700   3.977 1.00 . A A . 20 SER HG   1 1 
       12 18332 1 1  21 SER N    N  -3.641 -13.762   6.397 1.00 . A A . 20 SER N    1 1 
       12 18333 1 1  21 SER O    O  -1.493 -13.262   3.701 1.00 . A A . 20 SER O    1 1 
       12 18334 1 1  21 SER OG   O  -3.271 -10.525   4.766 1.00 . A A . 20 SER OG   1 1 
       12 18335 1 1  22 GLN C    C   0.861 -14.469   4.862 1.00 . A A . 21 GLN C    1 1 
       12 18336 1 1  22 GLN CA   C   0.471 -13.233   5.651 1.00 . A A . 21 GLN CA   1 1 
       12 18337 1 1  22 GLN CB   C   1.263 -13.223   6.969 1.00 . A A . 21 GLN CB   1 1 
       12 18338 1 1  22 GLN CD   C   2.177 -10.923   6.508 1.00 . A A . 21 GLN CD   1 1 
       12 18339 1 1  22 GLN CG   C   1.479 -11.816   7.526 1.00 . A A . 21 GLN CG   1 1 
       12 18340 1 1  22 GLN H    H  -1.296 -12.986   6.815 1.00 . A A . 21 GLN H    1 1 
       12 18341 1 1  22 GLN HA   H   0.764 -12.411   5.007 1.00 . A A . 21 GLN HA   1 1 
       12 18342 1 1  22 GLN HB2  H   0.773 -13.857   7.710 1.00 . A A . 21 GLN HB2  1 1 
       12 18343 1 1  22 GLN HB3  H   2.257 -13.634   6.776 1.00 . A A . 21 GLN HB3  1 1 
       12 18344 1 1  22 GLN HE21 H   0.404 -10.200   5.854 1.00 . A A . 21 GLN HE21 1 1 
       12 18345 1 1  22 GLN HE22 H   1.820  -9.612   5.011 1.00 . A A . 21 GLN HE22 1 1 
       12 18346 1 1  22 GLN HG2  H   0.522 -11.389   7.808 1.00 . A A . 21 GLN HG2  1 1 
       12 18347 1 1  22 GLN HG3  H   2.103 -11.884   8.416 1.00 . A A . 21 GLN HG3  1 1 
       12 18348 1 1  22 GLN N    N  -0.955 -13.092   5.875 1.00 . A A . 21 GLN N    1 1 
       12 18349 1 1  22 GLN NE2  N   1.408 -10.139   5.762 1.00 . A A . 21 GLN NE2  1 1 
       12 18350 1 1  22 GLN O    O   1.875 -14.406   4.184 1.00 . A A . 21 GLN O    1 1 
       12 18351 1 1  22 GLN OE1  O   3.396 -10.969   6.345 1.00 . A A . 21 GLN OE1  1 1 
       12 18352 1 1  23 GLN C    C   0.452 -16.727   2.861 1.00 . A A . 22 GLN C    1 1 
       12 18353 1 1  23 GLN CA   C   0.607 -16.812   4.368 1.00 . A A . 22 GLN CA   1 1 
       12 18354 1 1  23 GLN CB   C  -0.028 -18.052   5.016 1.00 . A A . 22 GLN CB   1 1 
       12 18355 1 1  23 GLN CD   C  -2.184 -19.208   5.611 1.00 . A A . 22 GLN CD   1 1 
       12 18356 1 1  23 GLN CG   C  -1.460 -18.367   4.568 1.00 . A A . 22 GLN CG   1 1 
       12 18357 1 1  23 GLN H    H  -0.780 -15.538   5.388 1.00 . A A . 22 GLN H    1 1 
       12 18358 1 1  23 GLN HA   H   1.686 -16.866   4.534 1.00 . A A . 22 GLN HA   1 1 
       12 18359 1 1  23 GLN HB2  H   0.581 -18.923   4.772 1.00 . A A . 22 GLN HB2  1 1 
       12 18360 1 1  23 GLN HB3  H  -0.002 -17.914   6.098 1.00 . A A . 22 GLN HB3  1 1 
       12 18361 1 1  23 GLN HE21 H  -1.436 -20.938   4.847 1.00 . A A . 22 GLN HE21 1 1 
       12 18362 1 1  23 GLN HE22 H  -2.496 -21.102   6.232 1.00 . A A . 22 GLN HE22 1 1 
       12 18363 1 1  23 GLN HG2  H  -2.021 -17.452   4.428 1.00 . A A . 22 GLN HG2  1 1 
       12 18364 1 1  23 GLN HG3  H  -1.439 -18.900   3.616 1.00 . A A . 22 GLN HG3  1 1 
       12 18365 1 1  23 GLN N    N   0.140 -15.579   4.977 1.00 . A A . 22 GLN N    1 1 
       12 18366 1 1  23 GLN NE2  N  -2.004 -20.523   5.571 1.00 . A A . 22 GLN NE2  1 1 
       12 18367 1 1  23 GLN O    O   1.373 -17.081   2.143 1.00 . A A . 22 GLN O    1 1 
       12 18368 1 1  23 GLN OE1  O  -2.885 -18.681   6.471 1.00 . A A . 22 GLN OE1  1 1 
       12 18369 1 1  24 ILE C    C   0.393 -15.047   0.504 1.00 . A A . 23 ILE C    1 1 
       12 18370 1 1  24 ILE CA   C  -0.790 -15.914   0.940 1.00 . A A . 23 ILE CA   1 1 
       12 18371 1 1  24 ILE CB   C  -2.129 -15.218   0.638 1.00 . A A . 23 ILE CB   1 1 
       12 18372 1 1  24 ILE CD1  C  -3.563 -16.755   2.121 1.00 . A A . 23 ILE CD1  1 1 
       12 18373 1 1  24 ILE CG1  C  -3.333 -16.159   0.745 1.00 . A A . 23 ILE CG1  1 1 
       12 18374 1 1  24 ILE CG2  C  -2.139 -14.693  -0.801 1.00 . A A . 23 ILE CG2  1 1 
       12 18375 1 1  24 ILE H    H  -1.380 -15.855   2.995 1.00 . A A . 23 ILE H    1 1 
       12 18376 1 1  24 ILE HA   H  -0.756 -16.854   0.392 1.00 . A A . 23 ILE HA   1 1 
       12 18377 1 1  24 ILE HB   H  -2.269 -14.372   1.312 1.00 . A A . 23 ILE HB   1 1 
       12 18378 1 1  24 ILE HD11 H  -3.477 -15.974   2.875 1.00 . A A . 23 ILE HD11 1 1 
       12 18379 1 1  24 ILE HD12 H  -4.563 -17.186   2.140 1.00 . A A . 23 ILE HD12 1 1 
       12 18380 1 1  24 ILE HD13 H  -2.833 -17.545   2.274 1.00 . A A . 23 ILE HD13 1 1 
       12 18381 1 1  24 ILE HG12 H  -4.227 -15.591   0.504 1.00 . A A . 23 ILE HG12 1 1 
       12 18382 1 1  24 ILE HG13 H  -3.220 -16.978   0.038 1.00 . A A . 23 ILE HG13 1 1 
       12 18383 1 1  24 ILE HG21 H  -1.920 -15.511  -1.490 1.00 . A A . 23 ILE HG21 1 1 
       12 18384 1 1  24 ILE HG22 H  -3.118 -14.278  -1.033 1.00 . A A . 23 ILE HG22 1 1 
       12 18385 1 1  24 ILE HG23 H  -1.398 -13.909  -0.925 1.00 . A A . 23 ILE HG23 1 1 
       12 18386 1 1  24 ILE N    N  -0.655 -16.174   2.369 1.00 . A A . 23 ILE N    1 1 
       12 18387 1 1  24 ILE O    O   1.054 -15.294  -0.504 1.00 . A A . 23 ILE O    1 1 
       12 18388 1 1  25 LEU C    C   3.042 -13.689   0.883 1.00 . A A . 24 LEU C    1 1 
       12 18389 1 1  25 LEU CA   C   1.661 -13.025   0.926 1.00 . A A . 24 LEU CA   1 1 
       12 18390 1 1  25 LEU CB   C   1.569 -11.829   1.884 1.00 . A A . 24 LEU CB   1 1 
       12 18391 1 1  25 LEU CD1  C   0.005 -10.016   2.684 1.00 . A A . 24 LEU CD1  1 1 
       12 18392 1 1  25 LEU CD2  C   0.468 -10.133   0.296 1.00 . A A . 24 LEU CD2  1 1 
       12 18393 1 1  25 LEU CG   C   0.322 -10.989   1.554 1.00 . A A . 24 LEU CG   1 1 
       12 18394 1 1  25 LEU H    H   0.077 -13.850   2.098 1.00 . A A . 24 LEU H    1 1 
       12 18395 1 1  25 LEU HA   H   1.461 -12.697  -0.090 1.00 . A A . 24 LEU HA   1 1 
       12 18396 1 1  25 LEU HB2  H   1.516 -12.194   2.906 1.00 . A A . 24 LEU HB2  1 1 
       12 18397 1 1  25 LEU HB3  H   2.455 -11.202   1.787 1.00 . A A . 24 LEU HB3  1 1 
       12 18398 1 1  25 LEU HD11 H   0.859  -9.367   2.876 1.00 . A A . 24 LEU HD11 1 1 
       12 18399 1 1  25 LEU HD12 H  -0.833  -9.410   2.360 1.00 . A A . 24 LEU HD12 1 1 
       12 18400 1 1  25 LEU HD13 H  -0.278 -10.561   3.580 1.00 . A A . 24 LEU HD13 1 1 
       12 18401 1 1  25 LEU HD21 H   1.004 -10.654  -0.489 1.00 . A A . 24 LEU HD21 1 1 
       12 18402 1 1  25 LEU HD22 H  -0.517  -9.849  -0.074 1.00 . A A . 24 LEU HD22 1 1 
       12 18403 1 1  25 LEU HD23 H   1.010  -9.230   0.553 1.00 . A A . 24 LEU HD23 1 1 
       12 18404 1 1  25 LEU HG   H  -0.536 -11.652   1.427 1.00 . A A . 24 LEU HG   1 1 
       12 18405 1 1  25 LEU N    N   0.657 -14.002   1.285 1.00 . A A . 24 LEU N    1 1 
       12 18406 1 1  25 LEU O    O   3.764 -13.513  -0.097 1.00 . A A . 24 LEU O    1 1 
       12 18407 1 1  26 PHE C    C   4.718 -16.149   0.704 1.00 . A A . 25 PHE C    1 1 
       12 18408 1 1  26 PHE CA   C   4.694 -15.174   1.850 1.00 . A A . 25 PHE CA   1 1 
       12 18409 1 1  26 PHE CB   C   5.138 -15.905   3.128 1.00 . A A . 25 PHE CB   1 1 
       12 18410 1 1  26 PHE CD1  C   3.944 -18.012   3.774 1.00 . A A . 25 PHE CD1  1 1 
       12 18411 1 1  26 PHE CD2  C   4.029 -16.171   5.360 1.00 . A A . 25 PHE CD2  1 1 
       12 18412 1 1  26 PHE CE1  C   3.513 -18.873   4.797 1.00 . A A . 25 PHE CE1  1 1 
       12 18413 1 1  26 PHE CE2  C   3.602 -17.032   6.386 1.00 . A A . 25 PHE CE2  1 1 
       12 18414 1 1  26 PHE CG   C   4.194 -16.652   4.043 1.00 . A A . 25 PHE CG   1 1 
       12 18415 1 1  26 PHE CZ   C   3.353 -18.387   6.106 1.00 . A A . 25 PHE CZ   1 1 
       12 18416 1 1  26 PHE H    H   2.774 -14.664   2.651 1.00 . A A . 25 PHE H    1 1 
       12 18417 1 1  26 PHE HA   H   5.468 -14.437   1.632 1.00 . A A . 25 PHE HA   1 1 
       12 18418 1 1  26 PHE HB2  H   5.882 -16.645   2.835 1.00 . A A . 25 PHE HB2  1 1 
       12 18419 1 1  26 PHE HB3  H   5.647 -15.181   3.721 1.00 . A A . 25 PHE HB3  1 1 
       12 18420 1 1  26 PHE HD1  H   4.121 -18.421   2.789 1.00 . A A . 25 PHE HD1  1 1 
       12 18421 1 1  26 PHE HD2  H   4.237 -15.136   5.585 1.00 . A A . 25 PHE HD2  1 1 
       12 18422 1 1  26 PHE HE1  H   3.313 -19.912   4.570 1.00 . A A . 25 PHE HE1  1 1 
       12 18423 1 1  26 PHE HE2  H   3.472 -16.658   7.392 1.00 . A A . 25 PHE HE2  1 1 
       12 18424 1 1  26 PHE HZ   H   3.030 -19.059   6.889 1.00 . A A . 25 PHE HZ   1 1 
       12 18425 1 1  26 PHE N    N   3.424 -14.463   1.906 1.00 . A A . 25 PHE N    1 1 
       12 18426 1 1  26 PHE O    O   5.710 -16.215  -0.010 1.00 . A A . 25 PHE O    1 1 
       12 18427 1 1  27 GLN C    C   3.958 -17.622  -1.713 1.00 . A A . 26 GLN C    1 1 
       12 18428 1 1  27 GLN CA   C   3.736 -18.106  -0.277 1.00 . A A . 26 GLN CA   1 1 
       12 18429 1 1  27 GLN CB   C   2.520 -19.028  -0.045 1.00 . A A . 26 GLN CB   1 1 
       12 18430 1 1  27 GLN CD   C   0.084 -19.547  -0.463 1.00 . A A . 26 GLN CD   1 1 
       12 18431 1 1  27 GLN CG   C   1.299 -18.733  -0.909 1.00 . A A . 26 GLN CG   1 1 
       12 18432 1 1  27 GLN H    H   2.886 -16.846   1.208 1.00 . A A . 26 GLN H    1 1 
       12 18433 1 1  27 GLN HA   H   4.631 -18.605   0.089 1.00 . A A . 26 GLN HA   1 1 
       12 18434 1 1  27 GLN HB2  H   2.786 -20.057  -0.259 1.00 . A A . 26 GLN HB2  1 1 
       12 18435 1 1  27 GLN HB3  H   2.207 -18.977   0.999 1.00 . A A . 26 GLN HB3  1 1 
       12 18436 1 1  27 GLN HE21 H  -1.212 -18.629  -1.814 1.00 . A A . 26 GLN HE21 1 1 
       12 18437 1 1  27 GLN HE22 H  -1.906 -19.855  -0.886 1.00 . A A . 26 GLN HE22 1 1 
       12 18438 1 1  27 GLN HG2  H   1.070 -17.679  -0.824 1.00 . A A . 26 GLN HG2  1 1 
       12 18439 1 1  27 GLN HG3  H   1.546 -18.979  -1.941 1.00 . A A . 26 GLN HG3  1 1 
       12 18440 1 1  27 GLN N    N   3.672 -16.953   0.583 1.00 . A A . 26 GLN N    1 1 
       12 18441 1 1  27 GLN NE2  N  -1.060 -19.318  -1.082 1.00 . A A . 26 GLN NE2  1 1 
       12 18442 1 1  27 GLN O    O   4.826 -18.117  -2.433 1.00 . A A . 26 GLN O    1 1 
       12 18443 1 1  27 GLN OE1  O   0.173 -20.370   0.445 1.00 . A A . 26 GLN OE1  1 1 
       12 18444 1 1  28 ALA C    C   4.803 -15.343  -3.492 1.00 . A A . 27 ALA C    1 1 
       12 18445 1 1  28 ALA CA   C   3.407 -15.951  -3.389 1.00 . A A . 27 ALA CA   1 1 
       12 18446 1 1  28 ALA CB   C   2.327 -14.907  -3.627 1.00 . A A . 27 ALA CB   1 1 
       12 18447 1 1  28 ALA H    H   2.542 -16.173  -1.462 1.00 . A A . 27 ALA H    1 1 
       12 18448 1 1  28 ALA HA   H   3.302 -16.715  -4.162 1.00 . A A . 27 ALA HA   1 1 
       12 18449 1 1  28 ALA HB1  H   1.341 -15.371  -3.565 1.00 . A A . 27 ALA HB1  1 1 
       12 18450 1 1  28 ALA HB2  H   2.402 -14.110  -2.887 1.00 . A A . 27 ALA HB2  1 1 
       12 18451 1 1  28 ALA HB3  H   2.476 -14.505  -4.629 1.00 . A A . 27 ALA HB3  1 1 
       12 18452 1 1  28 ALA N    N   3.220 -16.578  -2.101 1.00 . A A . 27 ALA N    1 1 
       12 18453 1 1  28 ALA O    O   5.516 -15.668  -4.437 1.00 . A A . 27 ALA O    1 1 
       12 18454 1 1  29 TYR C    C   7.613 -14.877  -2.758 1.00 . A A . 28 TYR C    1 1 
       12 18455 1 1  29 TYR CA   C   6.514 -13.850  -2.528 1.00 . A A . 28 TYR CA   1 1 
       12 18456 1 1  29 TYR CB   C   6.754 -13.133  -1.188 1.00 . A A . 28 TYR CB   1 1 
       12 18457 1 1  29 TYR CD1  C   9.261 -12.808  -0.872 1.00 . A A . 28 TYR CD1  1 1 
       12 18458 1 1  29 TYR CD2  C   7.848 -10.847  -1.128 1.00 . A A . 28 TYR CD2  1 1 
       12 18459 1 1  29 TYR CE1  C  10.389 -11.977  -0.731 1.00 . A A . 28 TYR CE1  1 1 
       12 18460 1 1  29 TYR CE2  C   8.970 -10.019  -0.958 1.00 . A A . 28 TYR CE2  1 1 
       12 18461 1 1  29 TYR CG   C   7.989 -12.247  -1.106 1.00 . A A . 28 TYR CG   1 1 
       12 18462 1 1  29 TYR CZ   C  10.241 -10.581  -0.770 1.00 . A A . 28 TYR CZ   1 1 
       12 18463 1 1  29 TYR H    H   4.579 -14.296  -1.751 1.00 . A A . 28 TYR H    1 1 
       12 18464 1 1  29 TYR HA   H   6.551 -13.129  -3.345 1.00 . A A . 28 TYR HA   1 1 
       12 18465 1 1  29 TYR HB2  H   5.885 -12.519  -0.985 1.00 . A A . 28 TYR HB2  1 1 
       12 18466 1 1  29 TYR HB3  H   6.818 -13.878  -0.395 1.00 . A A . 28 TYR HB3  1 1 
       12 18467 1 1  29 TYR HD1  H   9.376 -13.879  -0.775 1.00 . A A . 28 TYR HD1  1 1 
       12 18468 1 1  29 TYR HD2  H   6.873 -10.397  -1.233 1.00 . A A . 28 TYR HD2  1 1 
       12 18469 1 1  29 TYR HE1  H  11.357 -12.422  -0.551 1.00 . A A . 28 TYR HE1  1 1 
       12 18470 1 1  29 TYR HE2  H   8.848  -8.948  -0.962 1.00 . A A . 28 TYR HE2  1 1 
       12 18471 1 1  29 TYR HH   H  12.160 -10.184  -0.483 1.00 . A A . 28 TYR HH   1 1 
       12 18472 1 1  29 TYR N    N   5.197 -14.487  -2.534 1.00 . A A . 28 TYR N    1 1 
       12 18473 1 1  29 TYR O    O   8.596 -14.622  -3.461 1.00 . A A . 28 TYR O    1 1 
       12 18474 1 1  29 TYR OH   O  11.316  -9.750  -0.657 1.00 . A A . 28 TYR OH   1 1 
       12 18475 1 1  30 GLU C    C   8.505 -17.584  -3.648 1.00 . A A . 29 GLU C    1 1 
       12 18476 1 1  30 GLU CA   C   8.538 -17.009  -2.241 1.00 . A A . 29 GLU CA   1 1 
       12 18477 1 1  30 GLU CB   C   8.506 -18.079  -1.159 1.00 . A A . 29 GLU CB   1 1 
       12 18478 1 1  30 GLU CD   C  11.014 -17.851  -0.827 1.00 . A A . 29 GLU CD   1 1 
       12 18479 1 1  30 GLU CG   C   9.865 -18.788  -1.213 1.00 . A A . 29 GLU CG   1 1 
       12 18480 1 1  30 GLU H    H   6.710 -16.223  -1.513 1.00 . A A . 29 GLU H    1 1 
       12 18481 1 1  30 GLU HA   H   9.442 -16.437  -2.096 1.00 . A A . 29 GLU HA   1 1 
       12 18482 1 1  30 GLU HB2  H   8.386 -17.628  -0.173 1.00 . A A . 29 GLU HB2  1 1 
       12 18483 1 1  30 GLU HB3  H   7.697 -18.786  -1.344 1.00 . A A . 29 GLU HB3  1 1 
       12 18484 1 1  30 GLU HG2  H   9.799 -19.651  -0.563 1.00 . A A . 29 GLU HG2  1 1 
       12 18485 1 1  30 GLU HG3  H  10.040 -19.180  -2.212 1.00 . A A . 29 GLU HG3  1 1 
       12 18486 1 1  30 GLU N    N   7.508 -16.025  -2.099 1.00 . A A . 29 GLU N    1 1 
       12 18487 1 1  30 GLU O    O   9.551 -17.710  -4.286 1.00 . A A . 29 GLU O    1 1 
       12 18488 1 1  30 GLU OE1  O  11.168 -17.585   0.379 1.00 . A A . 29 GLU OE1  1 1 
       12 18489 1 1  30 GLU OE2  O  11.626 -17.278  -1.764 1.00 . A A . 29 GLU OE2  1 1 
       12 18490 1 1  31 ARG C    C   7.748 -17.674  -6.548 1.00 . A A . 30 ARG C    1 1 
       12 18491 1 1  31 ARG CA   C   7.242 -18.580  -5.418 1.00 . A A . 30 ARG CA   1 1 
       12 18492 1 1  31 ARG CB   C   5.777 -18.977  -5.677 1.00 . A A . 30 ARG CB   1 1 
       12 18493 1 1  31 ARG CD   C   4.143 -19.784  -7.460 1.00 . A A . 30 ARG CD   1 1 
       12 18494 1 1  31 ARG CG   C   5.599 -19.780  -6.976 1.00 . A A . 30 ARG CG   1 1 
       12 18495 1 1  31 ARG CZ   C   2.748 -18.172  -8.794 1.00 . A A . 30 ARG CZ   1 1 
       12 18496 1 1  31 ARG H    H   6.473 -17.648  -3.656 1.00 . A A . 30 ARG H    1 1 
       12 18497 1 1  31 ARG HA   H   7.874 -19.461  -5.268 1.00 . A A . 30 ARG HA   1 1 
       12 18498 1 1  31 ARG HB2  H   5.413 -19.576  -4.839 1.00 . A A . 30 ARG HB2  1 1 
       12 18499 1 1  31 ARG HB3  H   5.186 -18.065  -5.721 1.00 . A A . 30 ARG HB3  1 1 
       12 18500 1 1  31 ARG HD2  H   4.097 -20.477  -8.302 1.00 . A A . 30 ARG HD2  1 1 
       12 18501 1 1  31 ARG HD3  H   3.489 -20.150  -6.666 1.00 . A A . 30 ARG HD3  1 1 
       12 18502 1 1  31 ARG HE   H   4.225 -17.654  -7.514 1.00 . A A . 30 ARG HE   1 1 
       12 18503 1 1  31 ARG HG2  H   6.212 -19.372  -7.781 1.00 . A A . 30 ARG HG2  1 1 
       12 18504 1 1  31 ARG HG3  H   5.928 -20.806  -6.798 1.00 . A A . 30 ARG HG3  1 1 
       12 18505 1 1  31 ARG HH11 H   2.270 -20.137  -9.178 1.00 . A A . 30 ARG HH11 1 1 
       12 18506 1 1  31 ARG HH12 H   1.421 -18.923 -10.117 1.00 . A A . 30 ARG HH12 1 1 
       12 18507 1 1  31 ARG HH21 H   2.938 -16.122  -8.722 1.00 . A A . 30 ARG HH21 1 1 
       12 18508 1 1  31 ARG HH22 H   1.861 -16.731  -9.919 1.00 . A A . 30 ARG HH22 1 1 
       12 18509 1 1  31 ARG N    N   7.317 -17.817  -4.194 1.00 . A A . 30 ARG N    1 1 
       12 18510 1 1  31 ARG NE   N   3.707 -18.438  -7.889 1.00 . A A . 30 ARG NE   1 1 
       12 18511 1 1  31 ARG NH1  N   2.094 -19.171  -9.384 1.00 . A A . 30 ARG NH1  1 1 
       12 18512 1 1  31 ARG NH2  N   2.442 -16.913  -9.096 1.00 . A A . 30 ARG NH2  1 1 
       12 18513 1 1  31 ARG O    O   8.530 -18.118  -7.385 1.00 . A A . 30 ARG O    1 1 
       12 18514 1 1  32 GLN C    C   8.007 -14.068  -6.598 1.00 . A A . 31 GLN C    1 1 
       12 18515 1 1  32 GLN CA   C   8.031 -15.386  -7.367 1.00 . A A . 31 GLN CA   1 1 
       12 18516 1 1  32 GLN CB   C   7.413 -15.308  -8.771 1.00 . A A . 31 GLN CB   1 1 
       12 18517 1 1  32 GLN CD   C   5.117 -15.459  -9.863 1.00 . A A . 31 GLN CD   1 1 
       12 18518 1 1  32 GLN CG   C   5.965 -14.798  -8.778 1.00 . A A . 31 GLN CG   1 1 
       12 18519 1 1  32 GLN H    H   6.751 -16.051  -5.821 1.00 . A A . 31 GLN H    1 1 
       12 18520 1 1  32 GLN HA   H   9.076 -15.675  -7.485 1.00 . A A . 31 GLN HA   1 1 
       12 18521 1 1  32 GLN HB2  H   8.012 -14.648  -9.400 1.00 . A A . 31 GLN HB2  1 1 
       12 18522 1 1  32 GLN HB3  H   7.466 -16.309  -9.201 1.00 . A A . 31 GLN HB3  1 1 
       12 18523 1 1  32 GLN HE21 H   4.184 -13.716 -10.312 1.00 . A A . 31 GLN HE21 1 1 
       12 18524 1 1  32 GLN HE22 H   3.589 -15.139 -11.179 1.00 . A A . 31 GLN HE22 1 1 
       12 18525 1 1  32 GLN HG2  H   5.485 -15.014  -7.823 1.00 . A A . 31 GLN HG2  1 1 
       12 18526 1 1  32 GLN HG3  H   5.988 -13.717  -8.907 1.00 . A A . 31 GLN HG3  1 1 
       12 18527 1 1  32 GLN N    N   7.370 -16.394  -6.553 1.00 . A A . 31 GLN N    1 1 
       12 18528 1 1  32 GLN NE2  N   4.267 -14.709 -10.550 1.00 . A A . 31 GLN NE2  1 1 
       12 18529 1 1  32 GLN O    O   7.061 -13.788  -5.872 1.00 . A A . 31 GLN O    1 1 
       12 18530 1 1  32 GLN OE1  O   5.167 -16.674 -10.022 1.00 . A A . 31 GLN OE1  1 1 
       12 18531 1 1  33 LYS C    C   9.357 -10.826  -6.691 1.00 . A A . 32 LYS C    1 1 
       12 18532 1 1  33 LYS CA   C   9.295 -12.111  -5.862 1.00 . A A . 32 LYS CA   1 1 
       12 18533 1 1  33 LYS CB   C  10.502 -12.338  -4.925 1.00 . A A . 32 LYS CB   1 1 
       12 18534 1 1  33 LYS CD   C  12.605 -13.792  -4.678 1.00 . A A . 32 LYS CD   1 1 
       12 18535 1 1  33 LYS CE   C  12.154 -15.270  -4.759 1.00 . A A . 32 LYS CE   1 1 
       12 18536 1 1  33 LYS CG   C  11.805 -12.826  -5.581 1.00 . A A . 32 LYS CG   1 1 
       12 18537 1 1  33 LYS H    H   9.786 -13.546  -7.372 1.00 . A A . 32 LYS H    1 1 
       12 18538 1 1  33 LYS HA   H   8.437 -11.966  -5.203 1.00 . A A . 32 LYS HA   1 1 
       12 18539 1 1  33 LYS HB2  H  10.705 -11.427  -4.361 1.00 . A A . 32 LYS HB2  1 1 
       12 18540 1 1  33 LYS HB3  H  10.210 -13.082  -4.195 1.00 . A A . 32 LYS HB3  1 1 
       12 18541 1 1  33 LYS HD2  H  13.636 -13.768  -5.043 1.00 . A A . 32 LYS HD2  1 1 
       12 18542 1 1  33 LYS HD3  H  12.624 -13.439  -3.643 1.00 . A A . 32 LYS HD3  1 1 
       12 18543 1 1  33 LYS HE2  H  11.726 -15.485  -5.740 1.00 . A A . 32 LYS HE2  1 1 
       12 18544 1 1  33 LYS HE3  H  13.026 -15.916  -4.632 1.00 . A A . 32 LYS HE3  1 1 
       12 18545 1 1  33 LYS HG2  H  11.626 -13.309  -6.539 1.00 . A A . 32 LYS HG2  1 1 
       12 18546 1 1  33 LYS HG3  H  12.415 -11.942  -5.779 1.00 . A A . 32 LYS HG3  1 1 
       12 18547 1 1  33 LYS HZ1  H  10.347 -15.119  -3.658 1.00 . A A . 32 LYS HZ1  1 1 
       12 18548 1 1  33 LYS HZ2  H  10.860 -16.627  -3.943 1.00 . A A . 32 LYS HZ2  1 1 
       12 18549 1 1  33 LYS HZ3  H  11.588 -15.856  -2.802 1.00 . A A . 32 LYS HZ3  1 1 
       12 18550 1 1  33 LYS N    N   9.082 -13.285  -6.702 1.00 . A A . 32 LYS N    1 1 
       12 18551 1 1  33 LYS NZ   N  11.184 -15.689  -3.725 1.00 . A A . 32 LYS NZ   1 1 
       12 18552 1 1  33 LYS O    O   9.933  -9.837  -6.237 1.00 . A A . 32 LYS O    1 1 
       12 18553 1 1  34 ASN C    C   7.039  -9.621  -9.061 1.00 . A A . 33 ASN C    1 1 
       12 18554 1 1  34 ASN CA   C   8.518  -9.604  -8.671 1.00 . A A . 33 ASN CA   1 1 
       12 18555 1 1  34 ASN CB   C   9.382  -9.628  -9.939 1.00 . A A . 33 ASN CB   1 1 
       12 18556 1 1  34 ASN CG   C  10.837  -9.261  -9.669 1.00 . A A . 33 ASN CG   1 1 
       12 18557 1 1  34 ASN H    H   8.177 -11.603  -8.149 1.00 . A A . 33 ASN H    1 1 
       12 18558 1 1  34 ASN HA   H   8.768  -8.713  -8.100 1.00 . A A . 33 ASN HA   1 1 
       12 18559 1 1  34 ASN HB2  H   9.312 -10.603 -10.424 1.00 . A A . 33 ASN HB2  1 1 
       12 18560 1 1  34 ASN HB3  H   8.979  -8.888 -10.629 1.00 . A A . 33 ASN HB3  1 1 
       12 18561 1 1  34 ASN HD21 H  11.464 -11.146 -10.066 1.00 . A A . 33 ASN HD21 1 1 
       12 18562 1 1  34 ASN HD22 H  12.721 -10.002  -9.641 1.00 . A A . 33 ASN HD22 1 1 
       12 18563 1 1  34 ASN N    N   8.737 -10.805  -7.872 1.00 . A A . 33 ASN N    1 1 
       12 18564 1 1  34 ASN ND2  N  11.746 -10.221  -9.777 1.00 . A A . 33 ASN ND2  1 1 
       12 18565 1 1  34 ASN O    O   6.634 -10.596  -9.687 1.00 . A A . 33 ASN O    1 1 
       12 18566 1 1  34 ASN OD1  O  11.158  -8.107  -9.381 1.00 . A A . 33 ASN OD1  1 1 
       12 18567 1 1  35 PRO C    C   4.324  -8.651 -10.226 1.00 . A A . 34 PRO C    1 1 
       12 18568 1 1  35 PRO CA   C   4.801  -8.642  -8.775 1.00 . A A . 34 PRO CA   1 1 
       12 18569 1 1  35 PRO CB   C   4.311  -7.417  -8.003 1.00 . A A . 34 PRO CB   1 1 
       12 18570 1 1  35 PRO CD   C   6.689  -7.341  -8.095 1.00 . A A . 34 PRO CD   1 1 
       12 18571 1 1  35 PRO CG   C   5.467  -6.425  -8.120 1.00 . A A . 34 PRO CG   1 1 
       12 18572 1 1  35 PRO HA   H   4.429  -9.532  -8.272 1.00 . A A . 34 PRO HA   1 1 
       12 18573 1 1  35 PRO HB2  H   3.367  -7.031  -8.387 1.00 . A A . 34 PRO HB2  1 1 
       12 18574 1 1  35 PRO HB3  H   4.197  -7.704  -6.962 1.00 . A A . 34 PRO HB3  1 1 
       12 18575 1 1  35 PRO HD2  H   7.503  -6.878  -8.656 1.00 . A A . 34 PRO HD2  1 1 
       12 18576 1 1  35 PRO HD3  H   6.992  -7.522  -7.063 1.00 . A A . 34 PRO HD3  1 1 
       12 18577 1 1  35 PRO HG2  H   5.413  -5.916  -9.084 1.00 . A A . 34 PRO HG2  1 1 
       12 18578 1 1  35 PRO HG3  H   5.473  -5.694  -7.311 1.00 . A A . 34 PRO HG3  1 1 
       12 18579 1 1  35 PRO N    N   6.252  -8.595  -8.695 1.00 . A A . 34 PRO N    1 1 
       12 18580 1 1  35 PRO O    O   4.247  -7.598 -10.866 1.00 . A A . 34 PRO O    1 1 
       12 18581 1 1  36 SER C    C   2.179  -9.651 -12.375 1.00 . A A . 35 SER C    1 1 
       12 18582 1 1  36 SER CA   C   3.643 -10.040 -12.128 1.00 . A A . 35 SER CA   1 1 
       12 18583 1 1  36 SER CB   C   4.021 -11.484 -12.488 1.00 . A A . 35 SER CB   1 1 
       12 18584 1 1  36 SER H    H   4.062 -10.664 -10.151 1.00 . A A . 35 SER H    1 1 
       12 18585 1 1  36 SER HA   H   4.263  -9.386 -12.744 1.00 . A A . 35 SER HA   1 1 
       12 18586 1 1  36 SER HB2  H   3.429 -12.199 -11.913 1.00 . A A . 35 SER HB2  1 1 
       12 18587 1 1  36 SER HB3  H   3.867 -11.658 -13.554 1.00 . A A . 35 SER HB3  1 1 
       12 18588 1 1  36 SER HG   H   5.494 -11.615 -11.204 1.00 . A A . 35 SER HG   1 1 
       12 18589 1 1  36 SER N    N   3.981  -9.829 -10.736 1.00 . A A . 35 SER N    1 1 
       12 18590 1 1  36 SER O    O   1.861  -8.462 -12.399 1.00 . A A . 35 SER O    1 1 
       12 18591 1 1  36 SER OG   O   5.389 -11.680 -12.167 1.00 . A A . 35 SER OG   1 1 
       12 18592 1 1  37 LYS C    C  -0.963 -11.447 -12.170 1.00 . A A . 36 LYS C    1 1 
       12 18593 1 1  37 LYS CA   C  -0.140 -10.333 -12.801 1.00 . A A . 36 LYS CA   1 1 
       12 18594 1 1  37 LYS CB   C  -0.389 -10.198 -14.315 1.00 . A A . 36 LYS CB   1 1 
       12 18595 1 1  37 LYS CD   C  -2.201  -8.481 -14.885 1.00 . A A . 36 LYS CD   1 1 
       12 18596 1 1  37 LYS CE   C  -3.726  -8.274 -14.888 1.00 . A A . 36 LYS CE   1 1 
       12 18597 1 1  37 LYS CG   C  -1.871  -9.965 -14.665 1.00 . A A . 36 LYS CG   1 1 
       12 18598 1 1  37 LYS H    H   1.543 -11.577 -12.433 1.00 . A A . 36 LYS H    1 1 
       12 18599 1 1  37 LYS HA   H  -0.431  -9.413 -12.298 1.00 . A A . 36 LYS HA   1 1 
       12 18600 1 1  37 LYS HB2  H   0.217  -9.381 -14.708 1.00 . A A . 36 LYS HB2  1 1 
       12 18601 1 1  37 LYS HB3  H  -0.056 -11.113 -14.809 1.00 . A A . 36 LYS HB3  1 1 
       12 18602 1 1  37 LYS HD2  H  -1.732  -7.861 -14.118 1.00 . A A . 36 LYS HD2  1 1 
       12 18603 1 1  37 LYS HD3  H  -1.797  -8.177 -15.854 1.00 . A A . 36 LYS HD3  1 1 
       12 18604 1 1  37 LYS HE2  H  -3.989  -7.429 -15.527 1.00 . A A . 36 LYS HE2  1 1 
       12 18605 1 1  37 LYS HE3  H  -4.217  -9.162 -15.291 1.00 . A A . 36 LYS HE3  1 1 
       12 18606 1 1  37 LYS HG2  H  -2.087 -10.497 -15.594 1.00 . A A . 36 LYS HG2  1 1 
       12 18607 1 1  37 LYS HG3  H  -2.525 -10.382 -13.896 1.00 . A A . 36 LYS HG3  1 1 
       12 18608 1 1  37 LYS HZ1  H  -3.880  -8.671 -12.843 1.00 . A A . 36 LYS HZ1  1 1 
       12 18609 1 1  37 LYS HZ2  H  -4.082  -7.072 -13.200 1.00 . A A . 36 LYS HZ2  1 1 
       12 18610 1 1  37 LYS HZ3  H  -5.247  -8.195 -13.449 1.00 . A A . 36 LYS HZ3  1 1 
       12 18611 1 1  37 LYS N    N   1.270 -10.612 -12.548 1.00 . A A . 36 LYS N    1 1 
       12 18612 1 1  37 LYS NZ   N  -4.248  -8.016 -13.530 1.00 . A A . 36 LYS NZ   1 1 
       12 18613 1 1  37 LYS O    O  -1.596 -11.221 -11.148 1.00 . A A . 36 LYS O    1 1 
       12 18614 1 1  38 GLU C    C  -1.427 -13.959 -10.815 1.00 . A A . 37 GLU C    1 1 
       12 18615 1 1  38 GLU CA   C  -1.475 -13.886 -12.342 1.00 . A A . 37 GLU CA   1 1 
       12 18616 1 1  38 GLU CB   C  -0.641 -14.966 -13.061 1.00 . A A . 37 GLU CB   1 1 
       12 18617 1 1  38 GLU CD   C   0.579 -16.701 -11.640 1.00 . A A . 37 GLU CD   1 1 
       12 18618 1 1  38 GLU CG   C  -0.667 -16.370 -12.448 1.00 . A A . 37 GLU CG   1 1 
       12 18619 1 1  38 GLU H    H  -0.345 -12.677 -13.622 1.00 . A A . 37 GLU H    1 1 
       12 18620 1 1  38 GLU HA   H  -2.525 -13.954 -12.642 1.00 . A A . 37 GLU HA   1 1 
       12 18621 1 1  38 GLU HB2  H  -0.999 -15.045 -14.081 1.00 . A A . 37 GLU HB2  1 1 
       12 18622 1 1  38 GLU HB3  H   0.398 -14.648 -13.147 1.00 . A A . 37 GLU HB3  1 1 
       12 18623 1 1  38 GLU HG2  H  -1.551 -16.505 -11.823 1.00 . A A . 37 GLU HG2  1 1 
       12 18624 1 1  38 GLU HG3  H  -0.725 -17.089 -13.263 1.00 . A A . 37 GLU HG3  1 1 
       12 18625 1 1  38 GLU N    N  -0.901 -12.626 -12.787 1.00 . A A . 37 GLU N    1 1 
       12 18626 1 1  38 GLU O    O  -2.452 -13.884 -10.143 1.00 . A A . 37 GLU O    1 1 
       12 18627 1 1  38 GLU OE1  O   1.432 -15.812 -11.411 1.00 . A A . 37 GLU OE1  1 1 
       12 18628 1 1  38 GLU OE2  O   0.678 -17.846 -11.164 1.00 . A A . 37 GLU OE2  1 1 
       12 18629 1 1  39 GLU C    C  -0.742 -12.928  -8.169 1.00 . A A . 38 GLU C    1 1 
       12 18630 1 1  39 GLU CA   C   0.210 -13.835  -8.933 1.00 . A A . 38 GLU CA   1 1 
       12 18631 1 1  39 GLU CB   C   1.611 -13.226  -9.047 1.00 . A A . 38 GLU CB   1 1 
       12 18632 1 1  39 GLU CD   C   3.730 -12.267  -8.145 1.00 . A A . 38 GLU CD   1 1 
       12 18633 1 1  39 GLU CG   C   2.435 -12.978  -7.781 1.00 . A A . 38 GLU CG   1 1 
       12 18634 1 1  39 GLU H    H   0.537 -14.210 -10.970 1.00 . A A . 38 GLU H    1 1 
       12 18635 1 1  39 GLU HA   H   0.231 -14.817  -8.455 1.00 . A A . 38 GLU HA   1 1 
       12 18636 1 1  39 GLU HB2  H   2.178 -13.913  -9.662 1.00 . A A . 38 GLU HB2  1 1 
       12 18637 1 1  39 GLU HB3  H   1.541 -12.276  -9.581 1.00 . A A . 38 GLU HB3  1 1 
       12 18638 1 1  39 GLU HG2  H   1.881 -12.339  -7.097 1.00 . A A . 38 GLU HG2  1 1 
       12 18639 1 1  39 GLU HG3  H   2.667 -13.919  -7.284 1.00 . A A . 38 GLU HG3  1 1 
       12 18640 1 1  39 GLU N    N  -0.201 -13.988 -10.310 1.00 . A A . 38 GLU N    1 1 
       12 18641 1 1  39 GLU O    O  -1.380 -13.340  -7.209 1.00 . A A . 38 GLU O    1 1 
       12 18642 1 1  39 GLU OE1  O   4.018 -12.209  -9.364 1.00 . A A . 38 GLU OE1  1 1 
       12 18643 1 1  39 GLU OE2  O   4.392 -11.754  -7.226 1.00 . A A . 38 GLU OE2  1 1 
       12 18644 1 1  40 ARG C    C  -3.052 -10.961  -7.859 1.00 . A A . 39 ARG C    1 1 
       12 18645 1 1  40 ARG CA   C  -1.559 -10.665  -7.856 1.00 . A A . 39 ARG CA   1 1 
       12 18646 1 1  40 ARG CB   C  -1.169  -9.277  -8.396 1.00 . A A . 39 ARG CB   1 1 
       12 18647 1 1  40 ARG CD   C  -1.441  -6.771  -8.094 1.00 . A A . 39 ARG CD   1 1 
       12 18648 1 1  40 ARG CG   C  -2.124  -8.148  -7.993 1.00 . A A . 39 ARG CG   1 1 
       12 18649 1 1  40 ARG CZ   C  -1.449  -6.005 -10.487 1.00 . A A . 39 ARG CZ   1 1 
       12 18650 1 1  40 ARG H    H  -0.456 -11.449  -9.493 1.00 . A A . 39 ARG H    1 1 
       12 18651 1 1  40 ARG HA   H  -1.256 -10.781  -6.820 1.00 . A A . 39 ARG HA   1 1 
       12 18652 1 1  40 ARG HB2  H  -0.164  -9.056  -8.034 1.00 . A A . 39 ARG HB2  1 1 
       12 18653 1 1  40 ARG HB3  H  -1.145  -9.307  -9.485 1.00 . A A . 39 ARG HB3  1 1 
       12 18654 1 1  40 ARG HD2  H  -2.152  -5.982  -7.859 1.00 . A A . 39 ARG HD2  1 1 
       12 18655 1 1  40 ARG HD3  H  -0.647  -6.725  -7.349 1.00 . A A . 39 ARG HD3  1 1 
       12 18656 1 1  40 ARG HE   H   0.122  -6.829  -9.533 1.00 . A A . 39 ARG HE   1 1 
       12 18657 1 1  40 ARG HG2  H  -2.998  -8.188  -8.647 1.00 . A A . 39 ARG HG2  1 1 
       12 18658 1 1  40 ARG HG3  H  -2.465  -8.311  -6.971 1.00 . A A . 39 ARG HG3  1 1 
       12 18659 1 1  40 ARG HH11 H  -3.145  -5.217  -9.573 1.00 . A A . 39 ARG HH11 1 1 
       12 18660 1 1  40 ARG HH12 H  -3.222  -5.336 -11.283 1.00 . A A . 39 ARG HH12 1 1 
       12 18661 1 1  40 ARG HH21 H   0.221  -6.192 -11.609 1.00 . A A . 39 ARG HH21 1 1 
       12 18662 1 1  40 ARG HH22 H  -1.075  -5.274 -12.336 1.00 . A A . 39 ARG HH22 1 1 
       12 18663 1 1  40 ARG N    N  -0.824 -11.670  -8.581 1.00 . A A . 39 ARG N    1 1 
       12 18664 1 1  40 ARG NE   N  -0.841  -6.533  -9.415 1.00 . A A . 39 ARG NE   1 1 
       12 18665 1 1  40 ARG NH1  N  -2.695  -5.530 -10.435 1.00 . A A . 39 ARG NH1  1 1 
       12 18666 1 1  40 ARG NH2  N  -0.770  -5.941 -11.627 1.00 . A A . 39 ARG NH2  1 1 
       12 18667 1 1  40 ARG O    O  -3.684 -10.858  -6.808 1.00 . A A . 39 ARG O    1 1 
       12 18668 1 1  41 GLU C    C  -5.294 -12.796  -8.084 1.00 . A A . 40 GLU C    1 1 
       12 18669 1 1  41 GLU CA   C  -5.011 -11.692  -9.116 1.00 . A A . 40 GLU CA   1 1 
       12 18670 1 1  41 GLU CB   C  -5.315 -12.125 -10.555 1.00 . A A . 40 GLU CB   1 1 
       12 18671 1 1  41 GLU CD   C  -5.614  -9.854 -11.692 1.00 . A A . 40 GLU CD   1 1 
       12 18672 1 1  41 GLU CG   C  -6.271 -11.158 -11.277 1.00 . A A . 40 GLU CG   1 1 
       12 18673 1 1  41 GLU H    H  -3.025 -11.389  -9.837 1.00 . A A . 40 GLU H    1 1 
       12 18674 1 1  41 GLU HA   H  -5.619 -10.826  -8.889 1.00 . A A . 40 GLU HA   1 1 
       12 18675 1 1  41 GLU HB2  H  -4.387 -12.214 -11.108 1.00 . A A . 40 GLU HB2  1 1 
       12 18676 1 1  41 GLU HB3  H  -5.790 -13.107 -10.534 1.00 . A A . 40 GLU HB3  1 1 
       12 18677 1 1  41 GLU HG2  H  -6.622 -11.647 -12.185 1.00 . A A . 40 GLU HG2  1 1 
       12 18678 1 1  41 GLU HG3  H  -7.136 -10.948 -10.649 1.00 . A A . 40 GLU HG3  1 1 
       12 18679 1 1  41 GLU N    N  -3.609 -11.324  -9.010 1.00 . A A . 40 GLU N    1 1 
       12 18680 1 1  41 GLU O    O  -6.165 -12.654  -7.223 1.00 . A A . 40 GLU O    1 1 
       12 18681 1 1  41 GLU OE1  O  -4.375  -9.713 -11.590 1.00 . A A . 40 GLU OE1  1 1 
       12 18682 1 1  41 GLU OE2  O  -6.317  -8.980 -12.246 1.00 . A A . 40 GLU OE2  1 1 
       12 18683 1 1  42 THR C    C  -4.470 -14.406  -5.758 1.00 . A A . 41 THR C    1 1 
       12 18684 1 1  42 THR CA   C  -4.504 -14.950  -7.182 1.00 . A A . 41 THR CA   1 1 
       12 18685 1 1  42 THR CB   C  -3.334 -15.910  -7.473 1.00 . A A . 41 THR CB   1 1 
       12 18686 1 1  42 THR CG2  C  -2.696 -16.518  -6.216 1.00 . A A . 41 THR CG2  1 1 
       12 18687 1 1  42 THR H    H  -3.787 -13.894  -8.858 1.00 . A A . 41 THR H    1 1 
       12 18688 1 1  42 THR HA   H  -5.441 -15.486  -7.315 1.00 . A A . 41 THR HA   1 1 
       12 18689 1 1  42 THR HB   H  -2.544 -15.370  -7.986 1.00 . A A . 41 THR HB   1 1 
       12 18690 1 1  42 THR HG1  H  -4.398 -17.485  -7.886 1.00 . A A . 41 THR HG1  1 1 
       12 18691 1 1  42 THR HG21 H  -3.454 -16.936  -5.553 1.00 . A A . 41 THR HG21 1 1 
       12 18692 1 1  42 THR HG22 H  -1.995 -17.298  -6.501 1.00 . A A . 41 THR HG22 1 1 
       12 18693 1 1  42 THR HG23 H  -2.133 -15.760  -5.667 1.00 . A A . 41 THR HG23 1 1 
       12 18694 1 1  42 THR N    N  -4.498 -13.865  -8.142 1.00 . A A . 41 THR N    1 1 
       12 18695 1 1  42 THR O    O  -5.340 -14.738  -4.961 1.00 . A A . 41 THR O    1 1 
       12 18696 1 1  42 THR OG1  O  -3.763 -16.933  -8.348 1.00 . A A . 41 THR OG1  1 1 
       12 18697 1 1  43 LEU C    C  -4.518 -12.516  -3.545 1.00 . A A . 42 LEU C    1 1 
       12 18698 1 1  43 LEU CA   C  -3.244 -13.157  -4.064 1.00 . A A . 42 LEU CA   1 1 
       12 18699 1 1  43 LEU CB   C  -2.092 -12.147  -3.992 1.00 . A A . 42 LEU CB   1 1 
       12 18700 1 1  43 LEU CD1  C   0.239 -12.775  -4.822 1.00 . A A . 42 LEU CD1  1 1 
       12 18701 1 1  43 LEU CD2  C  -0.070 -11.876  -2.541 1.00 . A A . 42 LEU CD2  1 1 
       12 18702 1 1  43 LEU CG   C  -0.715 -12.735  -3.628 1.00 . A A . 42 LEU CG   1 1 
       12 18703 1 1  43 LEU H    H  -2.808 -13.301  -6.123 1.00 . A A . 42 LEU H    1 1 
       12 18704 1 1  43 LEU HA   H  -3.028 -14.027  -3.443 1.00 . A A . 42 LEU HA   1 1 
       12 18705 1 1  43 LEU HB2  H  -2.050 -11.568  -4.908 1.00 . A A . 42 LEU HB2  1 1 
       12 18706 1 1  43 LEU HB3  H  -2.362 -11.451  -3.208 1.00 . A A . 42 LEU HB3  1 1 
       12 18707 1 1  43 LEU HD11 H   0.073 -11.934  -5.487 1.00 . A A . 42 LEU HD11 1 1 
       12 18708 1 1  43 LEU HD12 H   1.264 -12.706  -4.479 1.00 . A A . 42 LEU HD12 1 1 
       12 18709 1 1  43 LEU HD13 H   0.116 -13.715  -5.357 1.00 . A A . 42 LEU HD13 1 1 
       12 18710 1 1  43 LEU HD21 H  -0.711 -11.848  -1.661 1.00 . A A . 42 LEU HD21 1 1 
       12 18711 1 1  43 LEU HD22 H   0.892 -12.303  -2.263 1.00 . A A . 42 LEU HD22 1 1 
       12 18712 1 1  43 LEU HD23 H   0.085 -10.864  -2.906 1.00 . A A . 42 LEU HD23 1 1 
       12 18713 1 1  43 LEU HG   H  -0.816 -13.746  -3.232 1.00 . A A . 42 LEU HG   1 1 
       12 18714 1 1  43 LEU N    N  -3.468 -13.593  -5.422 1.00 . A A . 42 LEU N    1 1 
       12 18715 1 1  43 LEU O    O  -4.915 -12.778  -2.417 1.00 . A A . 42 LEU O    1 1 
       12 18716 1 1  44 VAL C    C  -7.425 -12.130  -3.562 1.00 . A A . 43 VAL C    1 1 
       12 18717 1 1  44 VAL CA   C  -6.396 -11.060  -3.903 1.00 . A A . 43 VAL CA   1 1 
       12 18718 1 1  44 VAL CB   C  -6.955 -10.088  -4.940 1.00 . A A . 43 VAL CB   1 1 
       12 18719 1 1  44 VAL CG1  C  -8.235  -9.486  -4.353 1.00 . A A . 43 VAL CG1  1 1 
       12 18720 1 1  44 VAL CG2  C  -5.986  -8.941  -5.196 1.00 . A A . 43 VAL CG2  1 1 
       12 18721 1 1  44 VAL H    H  -4.826 -11.517  -5.292 1.00 . A A . 43 VAL H    1 1 
       12 18722 1 1  44 VAL HA   H  -6.176 -10.500  -2.993 1.00 . A A . 43 VAL HA   1 1 
       12 18723 1 1  44 VAL HB   H  -7.154 -10.591  -5.892 1.00 . A A . 43 VAL HB   1 1 
       12 18724 1 1  44 VAL HG11 H  -8.021  -9.098  -3.355 1.00 . A A . 43 VAL HG11 1 1 
       12 18725 1 1  44 VAL HG12 H  -8.593  -8.680  -4.984 1.00 . A A . 43 VAL HG12 1 1 
       12 18726 1 1  44 VAL HG13 H  -9.011 -10.247  -4.273 1.00 . A A . 43 VAL HG13 1 1 
       12 18727 1 1  44 VAL HG21 H  -5.033  -9.303  -5.568 1.00 . A A . 43 VAL HG21 1 1 
       12 18728 1 1  44 VAL HG22 H  -6.441  -8.310  -5.956 1.00 . A A . 43 VAL HG22 1 1 
       12 18729 1 1  44 VAL HG23 H  -5.819  -8.375  -4.279 1.00 . A A . 43 VAL HG23 1 1 
       12 18730 1 1  44 VAL N    N  -5.159 -11.666  -4.345 1.00 . A A . 43 VAL N    1 1 
       12 18731 1 1  44 VAL O    O  -7.986 -12.087  -2.472 1.00 . A A . 43 VAL O    1 1 
       12 18732 1 1  45 GLU C    C  -8.444 -14.877  -3.075 1.00 . A A . 44 GLU C    1 1 
       12 18733 1 1  45 GLU CA   C  -8.667 -14.108  -4.375 1.00 . A A . 44 GLU CA   1 1 
       12 18734 1 1  45 GLU CB   C  -8.449 -15.047  -5.571 1.00 . A A . 44 GLU CB   1 1 
       12 18735 1 1  45 GLU CD   C -10.818 -15.871  -5.909 1.00 . A A . 44 GLU CD   1 1 
       12 18736 1 1  45 GLU CG   C  -9.640 -15.142  -6.511 1.00 . A A . 44 GLU CG   1 1 
       12 18737 1 1  45 GLU H    H  -7.136 -13.027  -5.345 1.00 . A A . 44 GLU H    1 1 
       12 18738 1 1  45 GLU HA   H  -9.667 -13.683  -4.394 1.00 . A A . 44 GLU HA   1 1 
       12 18739 1 1  45 GLU HB2  H  -7.644 -14.668  -6.188 1.00 . A A . 44 GLU HB2  1 1 
       12 18740 1 1  45 GLU HB3  H  -8.148 -16.036  -5.244 1.00 . A A . 44 GLU HB3  1 1 
       12 18741 1 1  45 GLU HG2  H  -9.924 -14.135  -6.802 1.00 . A A . 44 GLU HG2  1 1 
       12 18742 1 1  45 GLU HG3  H  -9.294 -15.710  -7.375 1.00 . A A . 44 GLU HG3  1 1 
       12 18743 1 1  45 GLU N    N  -7.693 -13.035  -4.498 1.00 . A A . 44 GLU N    1 1 
       12 18744 1 1  45 GLU O    O  -9.317 -15.030  -2.217 1.00 . A A . 44 GLU O    1 1 
       12 18745 1 1  45 GLU OE1  O -11.533 -15.304  -5.063 1.00 . A A . 44 GLU OE1  1 1 
       12 18746 1 1  45 GLU OE2  O -10.972 -17.075  -6.195 1.00 . A A . 44 GLU OE2  1 1 
       12 18747 1 1  46 GLU C    C  -6.914 -15.527  -0.589 1.00 . A A . 45 GLU C    1 1 
       12 18748 1 1  46 GLU CA   C  -6.829 -16.282  -1.913 1.00 . A A . 45 GLU CA   1 1 
       12 18749 1 1  46 GLU CB   C  -5.415 -16.790  -2.240 1.00 . A A . 45 GLU CB   1 1 
       12 18750 1 1  46 GLU CD   C  -3.847 -18.770  -2.079 1.00 . A A . 45 GLU CD   1 1 
       12 18751 1 1  46 GLU CG   C  -5.290 -18.298  -2.045 1.00 . A A . 45 GLU CG   1 1 
       12 18752 1 1  46 GLU H    H  -6.572 -15.199  -3.708 1.00 . A A . 45 GLU H    1 1 
       12 18753 1 1  46 GLU HA   H  -7.559 -17.088  -1.918 1.00 . A A . 45 GLU HA   1 1 
       12 18754 1 1  46 GLU HB2  H  -5.138 -16.604  -3.278 1.00 . A A . 45 GLU HB2  1 1 
       12 18755 1 1  46 GLU HB3  H  -4.680 -16.285  -1.620 1.00 . A A . 45 GLU HB3  1 1 
       12 18756 1 1  46 GLU HG2  H  -5.676 -18.556  -1.067 1.00 . A A . 45 GLU HG2  1 1 
       12 18757 1 1  46 GLU HG3  H  -5.848 -18.827  -2.817 1.00 . A A . 45 GLU HG3  1 1 
       12 18758 1 1  46 GLU N    N  -7.231 -15.393  -2.966 1.00 . A A . 45 GLU N    1 1 
       12 18759 1 1  46 GLU O    O  -7.502 -15.998   0.388 1.00 . A A . 45 GLU O    1 1 
       12 18760 1 1  46 GLU OE1  O  -2.987 -17.998  -2.561 1.00 . A A . 45 GLU OE1  1 1 
       12 18761 1 1  46 GLU OE2  O  -3.624 -19.885  -1.563 1.00 . A A . 45 GLU OE2  1 1 
       12 18762 1 1  47 CYS C    C  -7.837 -13.238   1.020 1.00 . A A . 46 CYS C    1 1 
       12 18763 1 1  47 CYS CA   C  -6.394 -13.470   0.605 1.00 . A A . 46 CYS CA   1 1 
       12 18764 1 1  47 CYS CB   C  -5.822 -12.071   0.358 1.00 . A A . 46 CYS CB   1 1 
       12 18765 1 1  47 CYS H    H  -5.942 -13.968  -1.433 1.00 . A A . 46 CYS H    1 1 
       12 18766 1 1  47 CYS HA   H  -5.820 -13.999   1.384 1.00 . A A . 46 CYS HA   1 1 
       12 18767 1 1  47 CYS HB2  H  -4.878 -12.062  -0.171 1.00 . A A . 46 CYS HB2  1 1 
       12 18768 1 1  47 CYS HB3  H  -6.513 -11.463  -0.224 1.00 . A A . 46 CYS HB3  1 1 
       12 18769 1 1  47 CYS HG   H  -6.942 -11.300   2.315 1.00 . A A . 46 CYS HG   1 1 
       12 18770 1 1  47 CYS N    N  -6.366 -14.311  -0.579 1.00 . A A . 46 CYS N    1 1 
       12 18771 1 1  47 CYS O    O  -8.163 -13.316   2.196 1.00 . A A . 46 CYS O    1 1 
       12 18772 1 1  47 CYS SG   S  -5.641 -11.325   1.995 1.00 . A A . 46 CYS SG   1 1 
       12 18773 1 1  48 ASN C    C -10.743 -13.755   0.970 1.00 . A A . 47 ASN C    1 1 
       12 18774 1 1  48 ASN CA   C -10.100 -12.592   0.239 1.00 . A A . 47 ASN CA   1 1 
       12 18775 1 1  48 ASN CB   C -10.817 -12.329  -1.099 1.00 . A A . 47 ASN CB   1 1 
       12 18776 1 1  48 ASN CG   C -10.972 -10.842  -1.384 1.00 . A A . 47 ASN CG   1 1 
       12 18777 1 1  48 ASN H    H  -8.334 -12.907  -0.898 1.00 . A A . 47 ASN H    1 1 
       12 18778 1 1  48 ASN HA   H -10.189 -11.706   0.872 1.00 . A A . 47 ASN HA   1 1 
       12 18779 1 1  48 ASN HB2  H -10.304 -12.801  -1.932 1.00 . A A . 47 ASN HB2  1 1 
       12 18780 1 1  48 ASN HB3  H -11.817 -12.761  -1.071 1.00 . A A . 47 ASN HB3  1 1 
       12 18781 1 1  48 ASN HD21 H  -8.988 -10.642  -1.639 1.00 . A A . 47 ASN HD21 1 1 
       12 18782 1 1  48 ASN HD22 H  -9.920  -9.135  -1.743 1.00 . A A . 47 ASN HD22 1 1 
       12 18783 1 1  48 ASN N    N  -8.689 -12.903   0.049 1.00 . A A . 47 ASN N    1 1 
       12 18784 1 1  48 ASN ND2  N  -9.866 -10.137  -1.589 1.00 . A A . 47 ASN ND2  1 1 
       12 18785 1 1  48 ASN O    O -11.376 -13.555   2.003 1.00 . A A . 47 ASN O    1 1 
       12 18786 1 1  48 ASN OD1  O -12.085 -10.328  -1.427 1.00 . A A . 47 ASN OD1  1 1 
       12 18787 1 1  49 ARG C    C -10.540 -16.129   2.608 1.00 . A A . 48 ARG C    1 1 
       12 18788 1 1  49 ARG CA   C -10.945 -16.201   1.134 1.00 . A A . 48 ARG CA   1 1 
       12 18789 1 1  49 ARG CB   C -10.274 -17.420   0.466 1.00 . A A . 48 ARG CB   1 1 
       12 18790 1 1  49 ARG CD   C -11.935 -18.557  -1.027 1.00 . A A . 48 ARG CD   1 1 
       12 18791 1 1  49 ARG CG   C -11.225 -18.616   0.329 1.00 . A A . 48 ARG CG   1 1 
       12 18792 1 1  49 ARG CZ   C -11.058 -18.314  -3.365 1.00 . A A . 48 ARG CZ   1 1 
       12 18793 1 1  49 ARG H    H  -9.986 -15.041  -0.390 1.00 . A A . 48 ARG H    1 1 
       12 18794 1 1  49 ARG HA   H -12.029 -16.273   1.056 1.00 . A A . 48 ARG HA   1 1 
       12 18795 1 1  49 ARG HB2  H  -9.881 -17.138  -0.510 1.00 . A A . 48 ARG HB2  1 1 
       12 18796 1 1  49 ARG HB3  H  -9.418 -17.746   1.057 1.00 . A A . 48 ARG HB3  1 1 
       12 18797 1 1  49 ARG HD2  H -12.705 -19.329  -1.064 1.00 . A A . 48 ARG HD2  1 1 
       12 18798 1 1  49 ARG HD3  H -12.399 -17.573  -1.118 1.00 . A A . 48 ARG HD3  1 1 
       12 18799 1 1  49 ARG HE   H -10.150 -19.333  -1.870 1.00 . A A . 48 ARG HE   1 1 
       12 18800 1 1  49 ARG HG2  H -10.651 -19.544   0.396 1.00 . A A . 48 ARG HG2  1 1 
       12 18801 1 1  49 ARG HG3  H -11.948 -18.611   1.146 1.00 . A A . 48 ARG HG3  1 1 
       12 18802 1 1  49 ARG HH11 H -12.807 -17.284  -3.062 1.00 . A A . 48 ARG HH11 1 1 
       12 18803 1 1  49 ARG HH12 H -12.047 -17.051  -4.597 1.00 . A A . 48 ARG HH12 1 1 
       12 18804 1 1  49 ARG HH21 H  -9.244 -19.077  -4.011 1.00 . A A . 48 ARG HH21 1 1 
       12 18805 1 1  49 ARG HH22 H -10.195 -18.173  -5.177 1.00 . A A . 48 ARG HH22 1 1 
       12 18806 1 1  49 ARG N    N -10.539 -14.974   0.460 1.00 . A A . 48 ARG N    1 1 
       12 18807 1 1  49 ARG NE   N -10.972 -18.798  -2.116 1.00 . A A . 48 ARG NE   1 1 
       12 18808 1 1  49 ARG NH1  N -12.115 -17.584  -3.721 1.00 . A A . 48 ARG NH1  1 1 
       12 18809 1 1  49 ARG NH2  N -10.091 -18.583  -4.242 1.00 . A A . 48 ARG NH2  1 1 
       12 18810 1 1  49 ARG O    O -11.362 -16.279   3.514 1.00 . A A . 48 ARG O    1 1 
       12 18811 1 1  50 ALA C    C  -9.276 -14.902   5.077 1.00 . A A . 49 ALA C    1 1 
       12 18812 1 1  50 ALA CA   C  -8.653 -15.938   4.144 1.00 . A A . 49 ALA CA   1 1 
       12 18813 1 1  50 ALA CB   C  -7.134 -15.833   4.013 1.00 . A A . 49 ALA CB   1 1 
       12 18814 1 1  50 ALA H    H  -8.646 -15.736   2.028 1.00 . A A . 49 ALA H    1 1 
       12 18815 1 1  50 ALA HA   H  -8.873 -16.901   4.591 1.00 . A A . 49 ALA HA   1 1 
       12 18816 1 1  50 ALA HB1  H  -6.788 -16.610   3.327 1.00 . A A . 49 ALA HB1  1 1 
       12 18817 1 1  50 ALA HB2  H  -6.847 -14.863   3.616 1.00 . A A . 49 ALA HB2  1 1 
       12 18818 1 1  50 ALA HB3  H  -6.670 -15.985   4.986 1.00 . A A . 49 ALA HB3  1 1 
       12 18819 1 1  50 ALA N    N  -9.249 -15.905   2.829 1.00 . A A . 49 ALA N    1 1 
       12 18820 1 1  50 ALA O    O  -9.691 -15.247   6.184 1.00 . A A . 49 ALA O    1 1 
       12 18821 1 1  51 GLU C    C -11.414 -12.758   5.742 1.00 . A A . 50 GLU C    1 1 
       12 18822 1 1  51 GLU CA   C  -9.897 -12.633   5.578 1.00 . A A . 50 GLU CA   1 1 
       12 18823 1 1  51 GLU CB   C  -9.364 -11.241   5.249 1.00 . A A . 50 GLU CB   1 1 
       12 18824 1 1  51 GLU CD   C  -9.259  -9.249   3.691 1.00 . A A . 50 GLU CD   1 1 
       12 18825 1 1  51 GLU CG   C  -9.692 -10.698   3.856 1.00 . A A . 50 GLU CG   1 1 
       12 18826 1 1  51 GLU H    H  -9.170 -13.387   3.714 1.00 . A A . 50 GLU H    1 1 
       12 18827 1 1  51 GLU HA   H  -9.471 -12.835   6.559 1.00 . A A . 50 GLU HA   1 1 
       12 18828 1 1  51 GLU HB2  H  -9.768 -10.567   6.001 1.00 . A A . 50 GLU HB2  1 1 
       12 18829 1 1  51 GLU HB3  H  -8.278 -11.272   5.350 1.00 . A A . 50 GLU HB3  1 1 
       12 18830 1 1  51 GLU HG2  H  -9.181 -11.283   3.098 1.00 . A A . 50 GLU HG2  1 1 
       12 18831 1 1  51 GLU HG3  H -10.764 -10.770   3.676 1.00 . A A . 50 GLU HG3  1 1 
       12 18832 1 1  51 GLU N    N  -9.387 -13.641   4.671 1.00 . A A . 50 GLU N    1 1 
       12 18833 1 1  51 GLU O    O -11.942 -12.456   6.814 1.00 . A A . 50 GLU O    1 1 
       12 18834 1 1  51 GLU OE1  O  -8.825  -8.636   4.693 1.00 . A A . 50 GLU OE1  1 1 
       12 18835 1 1  51 GLU OE2  O  -9.388  -8.749   2.558 1.00 . A A . 50 GLU OE2  1 1 
       12 18836 1 1  52 CYS C    C -13.562 -14.713   6.111 1.00 . A A . 51 CYS C    1 1 
       12 18837 1 1  52 CYS CA   C -13.494 -13.740   4.938 1.00 . A A . 51 CYS CA   1 1 
       12 18838 1 1  52 CYS CB   C -14.160 -14.300   3.671 1.00 . A A . 51 CYS CB   1 1 
       12 18839 1 1  52 CYS H    H -11.651 -13.495   3.859 1.00 . A A . 51 CYS H    1 1 
       12 18840 1 1  52 CYS HA   H -14.066 -12.854   5.198 1.00 . A A . 51 CYS HA   1 1 
       12 18841 1 1  52 CYS HB2  H -15.087 -13.763   3.493 1.00 . A A . 51 CYS HB2  1 1 
       12 18842 1 1  52 CYS HB3  H -13.525 -14.159   2.812 1.00 . A A . 51 CYS HB3  1 1 
       12 18843 1 1  52 CYS HG   H -13.369 -16.523   3.848 1.00 . A A . 51 CYS HG   1 1 
       12 18844 1 1  52 CYS N    N -12.116 -13.298   4.740 1.00 . A A . 51 CYS N    1 1 
       12 18845 1 1  52 CYS O    O -14.403 -14.542   6.988 1.00 . A A . 51 CYS O    1 1 
       12 18846 1 1  52 CYS SG   S -14.613 -16.048   3.820 1.00 . A A . 51 CYS SG   1 1 
       12 18847 1 1  53 ILE C    C -12.362 -15.887   8.561 1.00 . A A . 52 ILE C    1 1 
       12 18848 1 1  53 ILE CA   C -12.644 -16.650   7.269 1.00 . A A . 52 ILE CA   1 1 
       12 18849 1 1  53 ILE CB   C -11.645 -17.790   6.974 1.00 . A A . 52 ILE CB   1 1 
       12 18850 1 1  53 ILE CD1  C -11.199 -19.670   5.288 1.00 . A A . 52 ILE CD1  1 1 
       12 18851 1 1  53 ILE CG1  C -12.219 -18.679   5.856 1.00 . A A . 52 ILE CG1  1 1 
       12 18852 1 1  53 ILE CG2  C -11.340 -18.621   8.228 1.00 . A A . 52 ILE CG2  1 1 
       12 18853 1 1  53 ILE H    H -11.905 -15.732   5.497 1.00 . A A . 52 ILE H    1 1 
       12 18854 1 1  53 ILE HA   H -13.640 -17.087   7.358 1.00 . A A . 52 ILE HA   1 1 
       12 18855 1 1  53 ILE HB   H -10.701 -17.375   6.633 1.00 . A A . 52 ILE HB   1 1 
       12 18856 1 1  53 ILE HD11 H -10.308 -19.138   4.956 1.00 . A A . 52 ILE HD11 1 1 
       12 18857 1 1  53 ILE HD12 H -10.923 -20.418   6.030 1.00 . A A . 52 ILE HD12 1 1 
       12 18858 1 1  53 ILE HD13 H -11.641 -20.182   4.433 1.00 . A A . 52 ILE HD13 1 1 
       12 18859 1 1  53 ILE HG12 H -13.086 -19.223   6.229 1.00 . A A . 52 ILE HG12 1 1 
       12 18860 1 1  53 ILE HG13 H -12.545 -18.051   5.030 1.00 . A A . 52 ILE HG13 1 1 
       12 18861 1 1  53 ILE HG21 H -12.259 -19.048   8.628 1.00 . A A . 52 ILE HG21 1 1 
       12 18862 1 1  53 ILE HG22 H -10.641 -19.423   7.991 1.00 . A A . 52 ILE HG22 1 1 
       12 18863 1 1  53 ILE HG23 H -10.867 -17.999   8.989 1.00 . A A . 52 ILE HG23 1 1 
       12 18864 1 1  53 ILE N    N -12.650 -15.687   6.182 1.00 . A A . 52 ILE N    1 1 
       12 18865 1 1  53 ILE O    O -13.075 -16.053   9.549 1.00 . A A . 52 ILE O    1 1 
       12 18866 1 1  54 GLN C    C -12.255 -13.485  10.283 1.00 . A A . 53 GLN C    1 1 
       12 18867 1 1  54 GLN CA   C -11.033 -14.221   9.733 1.00 . A A . 53 GLN CA   1 1 
       12 18868 1 1  54 GLN CB   C  -9.892 -13.230   9.486 1.00 . A A . 53 GLN CB   1 1 
       12 18869 1 1  54 GLN CD   C  -7.420 -12.956   9.192 1.00 . A A . 53 GLN CD   1 1 
       12 18870 1 1  54 GLN CG   C  -8.575 -13.943   9.177 1.00 . A A . 53 GLN CG   1 1 
       12 18871 1 1  54 GLN H    H -10.837 -14.901   7.684 1.00 . A A . 53 GLN H    1 1 
       12 18872 1 1  54 GLN HA   H -10.707 -14.921  10.504 1.00 . A A . 53 GLN HA   1 1 
       12 18873 1 1  54 GLN HB2  H -10.151 -12.540   8.685 1.00 . A A . 53 GLN HB2  1 1 
       12 18874 1 1  54 GLN HB3  H  -9.753 -12.646  10.396 1.00 . A A . 53 GLN HB3  1 1 
       12 18875 1 1  54 GLN HE21 H  -6.532 -13.914  10.751 1.00 . A A . 53 GLN HE21 1 1 
       12 18876 1 1  54 GLN HE22 H  -5.663 -12.573  10.011 1.00 . A A . 53 GLN HE22 1 1 
       12 18877 1 1  54 GLN HG2  H  -8.401 -14.725   9.915 1.00 . A A . 53 GLN HG2  1 1 
       12 18878 1 1  54 GLN HG3  H  -8.615 -14.407   8.196 1.00 . A A . 53 GLN HG3  1 1 
       12 18879 1 1  54 GLN N    N -11.361 -15.005   8.549 1.00 . A A . 53 GLN N    1 1 
       12 18880 1 1  54 GLN NE2  N  -6.529 -13.075  10.168 1.00 . A A . 53 GLN NE2  1 1 
       12 18881 1 1  54 GLN O    O -12.456 -13.495  11.499 1.00 . A A . 53 GLN O    1 1 
       12 18882 1 1  54 GLN OE1  O  -7.327 -12.071   8.352 1.00 . A A . 53 GLN OE1  1 1 
       12 18883 1 1  55 ARG C    C -15.496 -12.918   9.864 1.00 . A A . 54 ARG C    1 1 
       12 18884 1 1  55 ARG CA   C -14.217 -12.072   9.848 1.00 . A A . 54 ARG CA   1 1 
       12 18885 1 1  55 ARG CB   C -14.370 -10.805   8.992 1.00 . A A . 54 ARG CB   1 1 
       12 18886 1 1  55 ARG CD   C -14.449  -8.705  10.443 1.00 . A A . 54 ARG CD   1 1 
       12 18887 1 1  55 ARG CG   C -13.570  -9.631   9.579 1.00 . A A . 54 ARG CG   1 1 
       12 18888 1 1  55 ARG CZ   C -16.383  -9.103  11.997 1.00 . A A . 54 ARG CZ   1 1 
       12 18889 1 1  55 ARG H    H -12.817 -12.858   8.436 1.00 . A A . 54 ARG H    1 1 
       12 18890 1 1  55 ARG HA   H -14.062 -11.754  10.872 1.00 . A A . 54 ARG HA   1 1 
       12 18891 1 1  55 ARG HB2  H -14.024 -11.017   7.979 1.00 . A A . 54 ARG HB2  1 1 
       12 18892 1 1  55 ARG HB3  H -15.418 -10.512   8.929 1.00 . A A . 54 ARG HB3  1 1 
       12 18893 1 1  55 ARG HD2  H -13.811  -7.955  10.907 1.00 . A A . 54 ARG HD2  1 1 
       12 18894 1 1  55 ARG HD3  H -15.148  -8.200   9.774 1.00 . A A . 54 ARG HD3  1 1 
       12 18895 1 1  55 ARG HE   H -14.743 -10.247  11.919 1.00 . A A . 54 ARG HE   1 1 
       12 18896 1 1  55 ARG HG2  H -12.715  -9.999  10.151 1.00 . A A . 54 ARG HG2  1 1 
       12 18897 1 1  55 ARG HG3  H -13.177  -9.037   8.750 1.00 . A A . 54 ARG HG3  1 1 
       12 18898 1 1  55 ARG HH11 H -16.495  -7.265  11.094 1.00 . A A . 54 ARG HH11 1 1 
       12 18899 1 1  55 ARG HH12 H -17.939  -7.737  11.922 1.00 . A A . 54 ARG HH12 1 1 
       12 18900 1 1  55 ARG HH21 H -16.420 -10.757  13.151 1.00 . A A . 54 ARG HH21 1 1 
       12 18901 1 1  55 ARG HH22 H -17.930  -9.876  13.148 1.00 . A A . 54 ARG HH22 1 1 
       12 18902 1 1  55 ARG N    N -13.040 -12.827   9.428 1.00 . A A . 54 ARG N    1 1 
       12 18903 1 1  55 ARG NE   N -15.171  -9.418  11.514 1.00 . A A . 54 ARG NE   1 1 
       12 18904 1 1  55 ARG NH1  N -17.001  -7.985  11.608 1.00 . A A . 54 ARG NH1  1 1 
       12 18905 1 1  55 ARG NH2  N -16.955  -9.931  12.868 1.00 . A A . 54 ARG NH2  1 1 
       12 18906 1 1  55 ARG O    O -16.555 -12.413  10.239 1.00 . A A . 54 ARG O    1 1 
       12 18907 1 1  56 GLY C    C -17.592 -14.416   8.327 1.00 . A A . 55 GLY C    1 1 
       12 18908 1 1  56 GLY CA   C -16.581 -15.039   9.288 1.00 . A A . 55 GLY CA   1 1 
       12 18909 1 1  56 GLY H    H -14.546 -14.543   9.100 1.00 . A A . 55 GLY H    1 1 
       12 18910 1 1  56 GLY HA2  H -16.255 -15.997   8.884 1.00 . A A . 55 GLY HA2  1 1 
       12 18911 1 1  56 GLY HA3  H -17.059 -15.203  10.252 1.00 . A A . 55 GLY HA3  1 1 
       12 18912 1 1  56 GLY N    N -15.421 -14.185   9.462 1.00 . A A . 55 GLY N    1 1 
       12 18913 1 1  56 GLY O    O -18.796 -14.502   8.568 1.00 . A A . 55 GLY O    1 1 
       12 18914 1 1  57 VAL C    C -18.335 -14.620   5.346 1.00 . A A . 56 VAL C    1 1 
       12 18915 1 1  57 VAL CA   C -18.003 -13.375   6.169 1.00 . A A . 56 VAL CA   1 1 
       12 18916 1 1  57 VAL CB   C -17.370 -12.254   5.321 1.00 . A A . 56 VAL CB   1 1 
       12 18917 1 1  57 VAL CG1  C -18.288 -11.770   4.191 1.00 . A A . 56 VAL CG1  1 1 
       12 18918 1 1  57 VAL CG2  C -17.090 -11.016   6.166 1.00 . A A . 56 VAL CG2  1 1 
       12 18919 1 1  57 VAL H    H -16.131 -13.862   7.061 1.00 . A A . 56 VAL H    1 1 
       12 18920 1 1  57 VAL HA   H -18.930 -12.983   6.593 1.00 . A A . 56 VAL HA   1 1 
       12 18921 1 1  57 VAL HB   H -16.428 -12.603   4.899 1.00 . A A . 56 VAL HB   1 1 
       12 18922 1 1  57 VAL HG11 H -19.264 -11.488   4.586 1.00 . A A . 56 VAL HG11 1 1 
       12 18923 1 1  57 VAL HG12 H -17.845 -10.902   3.704 1.00 . A A . 56 VAL HG12 1 1 
       12 18924 1 1  57 VAL HG13 H -18.406 -12.542   3.438 1.00 . A A . 56 VAL HG13 1 1 
       12 18925 1 1  57 VAL HG21 H -17.992 -10.727   6.700 1.00 . A A . 56 VAL HG21 1 1 
       12 18926 1 1  57 VAL HG22 H -16.278 -11.227   6.854 1.00 . A A . 56 VAL HG22 1 1 
       12 18927 1 1  57 VAL HG23 H -16.800 -10.194   5.514 1.00 . A A . 56 VAL HG23 1 1 
       12 18928 1 1  57 VAL N    N -17.123 -13.784   7.251 1.00 . A A . 56 VAL N    1 1 
       12 18929 1 1  57 VAL O    O -17.613 -15.614   5.357 1.00 . A A . 56 VAL O    1 1 
       12 18930 1 1  58 SER C    C -18.648 -15.709   2.638 1.00 . A A . 57 SER C    1 1 
       12 18931 1 1  58 SER CA   C -19.826 -15.526   3.614 1.00 . A A . 57 SER CA   1 1 
       12 18932 1 1  58 SER CB   C -21.013 -14.934   2.856 1.00 . A A . 57 SER CB   1 1 
       12 18933 1 1  58 SER H    H -19.962 -13.688   4.674 1.00 . A A . 57 SER H    1 1 
       12 18934 1 1  58 SER HA   H -20.126 -16.443   4.107 1.00 . A A . 57 SER HA   1 1 
       12 18935 1 1  58 SER HB2  H -21.123 -13.905   3.185 1.00 . A A . 57 SER HB2  1 1 
       12 18936 1 1  58 SER HB3  H -20.789 -14.948   1.791 1.00 . A A . 57 SER HB3  1 1 
       12 18937 1 1  58 SER HG   H -22.377 -15.746   3.992 1.00 . A A . 57 SER HG   1 1 
       12 18938 1 1  58 SER N    N -19.450 -14.556   4.628 1.00 . A A . 57 SER N    1 1 
       12 18939 1 1  58 SER O    O -18.144 -14.698   2.150 1.00 . A A . 57 SER O    1 1 
       12 18940 1 1  58 SER OG   O -22.217 -15.652   3.047 1.00 . A A . 57 SER OG   1 1 
       12 18941 1 1  59 PRO C    C -17.424 -16.459   0.014 1.00 . A A . 58 PRO C    1 1 
       12 18942 1 1  59 PRO CA   C -17.154 -17.156   1.343 1.00 . A A . 58 PRO CA   1 1 
       12 18943 1 1  59 PRO CB   C -17.010 -18.677   1.210 1.00 . A A . 58 PRO CB   1 1 
       12 18944 1 1  59 PRO CD   C -18.865 -18.198   2.661 1.00 . A A . 58 PRO CD   1 1 
       12 18945 1 1  59 PRO CG   C -18.372 -19.225   1.639 1.00 . A A . 58 PRO CG   1 1 
       12 18946 1 1  59 PRO HA   H -16.235 -16.740   1.735 1.00 . A A . 58 PRO HA   1 1 
       12 18947 1 1  59 PRO HB2  H -16.737 -18.984   0.199 1.00 . A A . 58 PRO HB2  1 1 
       12 18948 1 1  59 PRO HB3  H -16.251 -19.018   1.916 1.00 . A A . 58 PRO HB3  1 1 
       12 18949 1 1  59 PRO HD2  H -19.954 -18.156   2.637 1.00 . A A . 58 PRO HD2  1 1 
       12 18950 1 1  59 PRO HD3  H -18.522 -18.470   3.661 1.00 . A A . 58 PRO HD3  1 1 
       12 18951 1 1  59 PRO HG2  H -19.045 -19.242   0.781 1.00 . A A . 58 PRO HG2  1 1 
       12 18952 1 1  59 PRO HG3  H -18.295 -20.226   2.066 1.00 . A A . 58 PRO HG3  1 1 
       12 18953 1 1  59 PRO N    N -18.250 -16.938   2.277 1.00 . A A . 58 PRO N    1 1 
       12 18954 1 1  59 PRO O    O -16.623 -15.665  -0.472 1.00 . A A . 58 PRO O    1 1 
       12 18955 1 1  60 SER C    C -19.437 -14.656  -1.662 1.00 . A A . 59 SER C    1 1 
       12 18956 1 1  60 SER CA   C -19.041 -16.130  -1.806 1.00 . A A . 59 SER CA   1 1 
       12 18957 1 1  60 SER CB   C -20.213 -16.989  -2.300 1.00 . A A . 59 SER CB   1 1 
       12 18958 1 1  60 SER H    H -19.265 -17.300  -0.072 1.00 . A A . 59 SER H    1 1 
       12 18959 1 1  60 SER HA   H -18.228 -16.175  -2.535 1.00 . A A . 59 SER HA   1 1 
       12 18960 1 1  60 SER HB2  H -20.815 -16.434  -3.023 1.00 . A A . 59 SER HB2  1 1 
       12 18961 1 1  60 SER HB3  H -19.811 -17.874  -2.797 1.00 . A A . 59 SER HB3  1 1 
       12 18962 1 1  60 SER HG   H -21.729 -17.944  -1.507 1.00 . A A . 59 SER HG   1 1 
       12 18963 1 1  60 SER N    N -18.602 -16.703  -0.546 1.00 . A A . 59 SER N    1 1 
       12 18964 1 1  60 SER O    O -20.038 -14.093  -2.577 1.00 . A A . 59 SER O    1 1 
       12 18965 1 1  60 SER OG   O -20.998 -17.405  -1.188 1.00 . A A . 59 SER OG   1 1 
       12 18966 1 1  61 GLN C    C -18.314 -12.001   0.525 1.00 . A A . 60 GLN C    1 1 
       12 18967 1 1  61 GLN CA   C -19.436 -12.620  -0.303 1.00 . A A . 60 GLN CA   1 1 
       12 18968 1 1  61 GLN CB   C -20.793 -12.433   0.401 1.00 . A A . 60 GLN CB   1 1 
       12 18969 1 1  61 GLN CD   C -23.268 -12.898   0.463 1.00 . A A . 60 GLN CD   1 1 
       12 18970 1 1  61 GLN CG   C -21.950 -13.232  -0.221 1.00 . A A . 60 GLN CG   1 1 
       12 18971 1 1  61 GLN H    H -18.619 -14.492   0.198 1.00 . A A . 60 GLN H    1 1 
       12 18972 1 1  61 GLN HA   H -19.445 -12.092  -1.256 1.00 . A A . 60 GLN HA   1 1 
       12 18973 1 1  61 GLN HB2  H -20.682 -12.705   1.447 1.00 . A A . 60 GLN HB2  1 1 
       12 18974 1 1  61 GLN HB3  H -21.042 -11.372   0.381 1.00 . A A . 60 GLN HB3  1 1 
       12 18975 1 1  61 GLN HE21 H -23.142 -14.465   1.796 1.00 . A A . 60 GLN HE21 1 1 
       12 18976 1 1  61 GLN HE22 H -24.569 -13.428   1.899 1.00 . A A . 60 GLN HE22 1 1 
       12 18977 1 1  61 GLN HG2  H -22.042 -12.970  -1.274 1.00 . A A . 60 GLN HG2  1 1 
       12 18978 1 1  61 GLN HG3  H -21.776 -14.306  -0.156 1.00 . A A . 60 GLN HG3  1 1 
       12 18979 1 1  61 GLN N    N -19.163 -14.026  -0.517 1.00 . A A . 60 GLN N    1 1 
       12 18980 1 1  61 GLN NE2  N -23.652 -13.632   1.505 1.00 . A A . 60 GLN NE2  1 1 
       12 18981 1 1  61 GLN O    O -18.583 -11.077   1.288 1.00 . A A . 60 GLN O    1 1 
       12 18982 1 1  61 GLN OE1  O -23.948 -11.952   0.077 1.00 . A A . 60 GLN OE1  1 1 
       12 18983 1 1  62 ALA C    C -15.861 -10.382   0.888 1.00 . A A . 61 ALA C    1 1 
       12 18984 1 1  62 ALA CA   C -15.934 -11.896   1.105 1.00 . A A . 61 ALA CA   1 1 
       12 18985 1 1  62 ALA CB   C -14.634 -12.571   0.656 1.00 . A A . 61 ALA CB   1 1 
       12 18986 1 1  62 ALA H    H -16.904 -13.232  -0.266 1.00 . A A . 61 ALA H    1 1 
       12 18987 1 1  62 ALA HA   H -16.055 -12.068   2.173 1.00 . A A . 61 ALA HA   1 1 
       12 18988 1 1  62 ALA HB1  H -14.698 -13.649   0.798 1.00 . A A . 61 ALA HB1  1 1 
       12 18989 1 1  62 ALA HB2  H -14.438 -12.366  -0.397 1.00 . A A . 61 ALA HB2  1 1 
       12 18990 1 1  62 ALA HB3  H -13.796 -12.189   1.244 1.00 . A A . 61 ALA HB3  1 1 
       12 18991 1 1  62 ALA N    N -17.069 -12.467   0.374 1.00 . A A . 61 ALA N    1 1 
       12 18992 1 1  62 ALA O    O -15.473  -9.637   1.777 1.00 . A A . 61 ALA O    1 1 
       12 18993 1 1  63 GLN C    C -17.160  -7.723   0.624 1.00 . A A . 62 GLN C    1 1 
       12 18994 1 1  63 GLN CA   C -16.653  -8.530  -0.581 1.00 . A A . 62 GLN CA   1 1 
       12 18995 1 1  63 GLN CB   C -17.668  -8.476  -1.724 1.00 . A A . 62 GLN CB   1 1 
       12 18996 1 1  63 GLN CD   C -16.645 -10.330  -3.172 1.00 . A A . 62 GLN CD   1 1 
       12 18997 1 1  63 GLN CG   C -17.118  -8.881  -3.102 1.00 . A A . 62 GLN CG   1 1 
       12 18998 1 1  63 GLN H    H -16.688 -10.628  -0.896 1.00 . A A . 62 GLN H    1 1 
       12 18999 1 1  63 GLN HA   H -15.742  -8.082  -0.941 1.00 . A A . 62 GLN HA   1 1 
       12 19000 1 1  63 GLN HB2  H -18.497  -9.114  -1.455 1.00 . A A . 62 GLN HB2  1 1 
       12 19001 1 1  63 GLN HB3  H -18.034  -7.457  -1.814 1.00 . A A . 62 GLN HB3  1 1 
       12 19002 1 1  63 GLN HE21 H -15.061  -9.811  -4.331 1.00 . A A . 62 GLN HE21 1 1 
       12 19003 1 1  63 GLN HE22 H -15.131 -11.497  -3.834 1.00 . A A . 62 GLN HE22 1 1 
       12 19004 1 1  63 GLN HG2  H -17.910  -8.759  -3.840 1.00 . A A . 62 GLN HG2  1 1 
       12 19005 1 1  63 GLN HG3  H -16.300  -8.209  -3.364 1.00 . A A . 62 GLN HG3  1 1 
       12 19006 1 1  63 GLN N    N -16.387  -9.919  -0.244 1.00 . A A . 62 GLN N    1 1 
       12 19007 1 1  63 GLN NE2  N -15.524 -10.569  -3.834 1.00 . A A . 62 GLN NE2  1 1 
       12 19008 1 1  63 GLN O    O -16.763  -6.573   0.823 1.00 . A A . 62 GLN O    1 1 
       12 19009 1 1  63 GLN OE1  O -17.250 -11.217  -2.574 1.00 . A A . 62 GLN OE1  1 1 
       12 19010 1 1  64 GLY C    C -17.803  -7.521   3.792 1.00 . A A . 63 GLY C    1 1 
       12 19011 1 1  64 GLY CA   C -18.701  -7.681   2.563 1.00 . A A . 63 GLY CA   1 1 
       12 19012 1 1  64 GLY H    H -18.238  -9.291   1.279 1.00 . A A . 63 GLY H    1 1 
       12 19013 1 1  64 GLY HA2  H -19.046  -6.696   2.254 1.00 . A A . 63 GLY HA2  1 1 
       12 19014 1 1  64 GLY HA3  H -19.569  -8.280   2.835 1.00 . A A . 63 GLY HA3  1 1 
       12 19015 1 1  64 GLY N    N -18.047  -8.310   1.428 1.00 . A A . 63 GLY N    1 1 
       12 19016 1 1  64 GLY O    O -18.276  -7.586   4.925 1.00 . A A . 63 GLY O    1 1 
       12 19017 1 1  65 LEU C    C -14.842  -5.468   4.010 1.00 . A A . 64 LEU C    1 1 
       12 19018 1 1  65 LEU CA   C -15.592  -6.672   4.564 1.00 . A A . 64 LEU CA   1 1 
       12 19019 1 1  65 LEU CB   C -14.738  -7.768   5.222 1.00 . A A . 64 LEU CB   1 1 
       12 19020 1 1  65 LEU CD1  C -12.357  -8.217   4.390 1.00 . A A . 64 LEU CD1  1 1 
       12 19021 1 1  65 LEU CD2  C -13.998 -10.041   4.383 1.00 . A A . 64 LEU CD2  1 1 
       12 19022 1 1  65 LEU CG   C -13.837  -8.526   4.245 1.00 . A A . 64 LEU CG   1 1 
       12 19023 1 1  65 LEU H    H -16.188  -7.298   2.636 1.00 . A A . 64 LEU H    1 1 
       12 19024 1 1  65 LEU HA   H -16.184  -6.247   5.368 1.00 . A A . 64 LEU HA   1 1 
       12 19025 1 1  65 LEU HB2  H -14.122  -7.317   5.999 1.00 . A A . 64 LEU HB2  1 1 
       12 19026 1 1  65 LEU HB3  H -15.397  -8.459   5.713 1.00 . A A . 64 LEU HB3  1 1 
       12 19027 1 1  65 LEU HD11 H -12.193  -7.162   4.252 1.00 . A A . 64 LEU HD11 1 1 
       12 19028 1 1  65 LEU HD12 H -11.982  -8.537   5.360 1.00 . A A . 64 LEU HD12 1 1 
       12 19029 1 1  65 LEU HD13 H -11.831  -8.747   3.603 1.00 . A A . 64 LEU HD13 1 1 
       12 19030 1 1  65 LEU HD21 H -15.033 -10.317   4.189 1.00 . A A . 64 LEU HD21 1 1 
       12 19031 1 1  65 LEU HD22 H -13.369 -10.539   3.644 1.00 . A A . 64 LEU HD22 1 1 
       12 19032 1 1  65 LEU HD23 H -13.709 -10.356   5.384 1.00 . A A . 64 LEU HD23 1 1 
       12 19033 1 1  65 LEU HG   H -14.161  -8.272   3.249 1.00 . A A . 64 LEU HG   1 1 
       12 19034 1 1  65 LEU N    N -16.522  -7.230   3.587 1.00 . A A . 64 LEU N    1 1 
       12 19035 1 1  65 LEU O    O -13.716  -5.193   4.409 1.00 . A A . 64 LEU O    1 1 
       12 19036 1 1  66 GLY C    C -14.088  -2.621   3.334 1.00 . A A . 65 GLY C    1 1 
       12 19037 1 1  66 GLY CA   C -15.077  -3.468   2.522 1.00 . A A . 65 GLY CA   1 1 
       12 19038 1 1  66 GLY H    H -16.420  -5.056   2.855 1.00 . A A . 65 GLY H    1 1 
       12 19039 1 1  66 GLY HA2  H -14.608  -3.705   1.568 1.00 . A A . 65 GLY HA2  1 1 
       12 19040 1 1  66 GLY HA3  H -15.964  -2.869   2.324 1.00 . A A . 65 GLY HA3  1 1 
       12 19041 1 1  66 GLY N    N -15.509  -4.720   3.130 1.00 . A A . 65 GLY N    1 1 
       12 19042 1 1  66 GLY O    O -13.114  -2.132   2.758 1.00 . A A . 65 GLY O    1 1 
       12 19043 1 1  67 SER C    C -11.933  -2.167   5.239 1.00 . A A . 66 SER C    1 1 
       12 19044 1 1  67 SER CA   C -13.371  -1.744   5.529 1.00 . A A . 66 SER CA   1 1 
       12 19045 1 1  67 SER CB   C -13.736  -2.151   6.963 1.00 . A A . 66 SER CB   1 1 
       12 19046 1 1  67 SER H    H -15.071  -2.865   5.115 1.00 . A A . 66 SER H    1 1 
       12 19047 1 1  67 SER HA   H -13.446  -0.671   5.390 1.00 . A A . 66 SER HA   1 1 
       12 19048 1 1  67 SER HB2  H -14.291  -3.093   7.004 1.00 . A A . 66 SER HB2  1 1 
       12 19049 1 1  67 SER HB3  H -12.818  -2.376   7.470 1.00 . A A . 66 SER HB3  1 1 
       12 19050 1 1  67 SER HG   H -15.255  -0.956   7.249 1.00 . A A . 66 SER HG   1 1 
       12 19051 1 1  67 SER N    N -14.298  -2.416   4.642 1.00 . A A . 66 SER N    1 1 
       12 19052 1 1  67 SER O    O -11.035  -1.348   5.038 1.00 . A A . 66 SER O    1 1 
       12 19053 1 1  67 SER OG   O -14.392  -1.111   7.664 1.00 . A A . 66 SER OG   1 1 
       12 19054 1 1  68 ASN C    C -10.174  -4.564   3.824 1.00 . A A . 67 ASN C    1 1 
       12 19055 1 1  68 ASN CA   C -10.502  -4.186   5.259 1.00 . A A . 67 ASN CA   1 1 
       12 19056 1 1  68 ASN CB   C -10.678  -5.456   6.104 1.00 . A A . 67 ASN CB   1 1 
       12 19057 1 1  68 ASN CG   C -10.640  -5.160   7.594 1.00 . A A . 67 ASN CG   1 1 
       12 19058 1 1  68 ASN H    H -12.589  -4.052   5.336 1.00 . A A . 67 ASN H    1 1 
       12 19059 1 1  68 ASN HA   H  -9.699  -3.572   5.670 1.00 . A A . 67 ASN HA   1 1 
       12 19060 1 1  68 ASN HB2  H -11.647  -5.905   5.905 1.00 . A A . 67 ASN HB2  1 1 
       12 19061 1 1  68 ASN HB3  H  -9.924  -6.193   5.833 1.00 . A A . 67 ASN HB3  1 1 
       12 19062 1 1  68 ASN HD21 H  -8.937  -6.214   7.821 1.00 . A A . 67 ASN HD21 1 1 
       12 19063 1 1  68 ASN HD22 H  -9.541  -5.421   9.287 1.00 . A A . 67 ASN HD22 1 1 
       12 19064 1 1  68 ASN N    N -11.758  -3.476   5.284 1.00 . A A . 67 ASN N    1 1 
       12 19065 1 1  68 ASN ND2  N  -9.621  -5.623   8.295 1.00 . A A . 67 ASN ND2  1 1 
       12 19066 1 1  68 ASN O    O  -9.093  -4.230   3.333 1.00 . A A . 67 ASN O    1 1 
       12 19067 1 1  68 ASN OD1  O -11.539  -4.510   8.131 1.00 . A A . 67 ASN OD1  1 1 
       12 19068 1 1  69 LEU C    C  -9.847  -5.597   1.049 1.00 . A A . 68 LEU C    1 1 
       12 19069 1 1  69 LEU CA   C -11.048  -5.899   1.931 1.00 . A A . 68 LEU CA   1 1 
       12 19070 1 1  69 LEU CB   C -12.312  -5.825   1.074 1.00 . A A . 68 LEU CB   1 1 
       12 19071 1 1  69 LEU CD1  C -13.335  -8.041   0.502 1.00 . A A . 68 LEU CD1  1 1 
       12 19072 1 1  69 LEU CD2  C -12.741  -6.447  -1.341 1.00 . A A . 68 LEU CD2  1 1 
       12 19073 1 1  69 LEU CG   C -12.353  -6.967   0.042 1.00 . A A . 68 LEU CG   1 1 
       12 19074 1 1  69 LEU H    H -12.056  -5.225   3.640 1.00 . A A . 68 LEU H    1 1 
       12 19075 1 1  69 LEU HA   H -10.984  -6.919   2.298 1.00 . A A . 68 LEU HA   1 1 
       12 19076 1 1  69 LEU HB2  H -13.164  -5.917   1.737 1.00 . A A . 68 LEU HB2  1 1 
       12 19077 1 1  69 LEU HB3  H -12.356  -4.857   0.579 1.00 . A A . 68 LEU HB3  1 1 
       12 19078 1 1  69 LEU HD11 H -14.270  -7.582   0.813 1.00 . A A . 68 LEU HD11 1 1 
       12 19079 1 1  69 LEU HD12 H -13.541  -8.737  -0.308 1.00 . A A . 68 LEU HD12 1 1 
       12 19080 1 1  69 LEU HD13 H -12.901  -8.596   1.334 1.00 . A A . 68 LEU HD13 1 1 
       12 19081 1 1  69 LEU HD21 H -12.024  -5.690  -1.658 1.00 . A A . 68 LEU HD21 1 1 
       12 19082 1 1  69 LEU HD22 H -12.713  -7.268  -2.060 1.00 . A A . 68 LEU HD22 1 1 
       12 19083 1 1  69 LEU HD23 H -13.739  -6.019  -1.305 1.00 . A A . 68 LEU HD23 1 1 
       12 19084 1 1  69 LEU HG   H -11.382  -7.453  -0.065 1.00 . A A . 68 LEU HG   1 1 
       12 19085 1 1  69 LEU N    N -11.194  -5.063   3.118 1.00 . A A . 68 LEU N    1 1 
       12 19086 1 1  69 LEU O    O  -9.644  -4.482   0.554 1.00 . A A . 68 LEU O    1 1 
       12 19087 1 1  70 VAL C    C  -8.428  -6.639  -1.462 1.00 . A A . 69 VAL C    1 1 
       12 19088 1 1  70 VAL CA   C  -7.939  -6.716  -0.022 1.00 . A A . 69 VAL CA   1 1 
       12 19089 1 1  70 VAL CB   C  -7.111  -7.970   0.289 1.00 . A A . 69 VAL CB   1 1 
       12 19090 1 1  70 VAL CG1  C  -6.038  -8.239  -0.773 1.00 . A A . 69 VAL CG1  1 1 
       12 19091 1 1  70 VAL CG2  C  -6.443  -7.744   1.654 1.00 . A A . 69 VAL CG2  1 1 
       12 19092 1 1  70 VAL H    H  -9.321  -7.506   1.359 1.00 . A A . 69 VAL H    1 1 
       12 19093 1 1  70 VAL HA   H  -7.337  -5.842   0.196 1.00 . A A . 69 VAL HA   1 1 
       12 19094 1 1  70 VAL HB   H  -7.769  -8.839   0.340 1.00 . A A . 69 VAL HB   1 1 
       12 19095 1 1  70 VAL HG11 H  -6.488  -8.382  -1.752 1.00 . A A . 69 VAL HG11 1 1 
       12 19096 1 1  70 VAL HG12 H  -5.335  -7.409  -0.823 1.00 . A A . 69 VAL HG12 1 1 
       12 19097 1 1  70 VAL HG13 H  -5.506  -9.155  -0.528 1.00 . A A . 69 VAL HG13 1 1 
       12 19098 1 1  70 VAL HG21 H  -7.175  -7.504   2.423 1.00 . A A . 69 VAL HG21 1 1 
       12 19099 1 1  70 VAL HG22 H  -5.908  -8.629   1.968 1.00 . A A . 69 VAL HG22 1 1 
       12 19100 1 1  70 VAL HG23 H  -5.740  -6.921   1.575 1.00 . A A . 69 VAL HG23 1 1 
       12 19101 1 1  70 VAL N    N  -9.061  -6.647   0.871 1.00 . A A . 69 VAL N    1 1 
       12 19102 1 1  70 VAL O    O  -9.446  -7.216  -1.838 1.00 . A A . 69 VAL O    1 1 
       12 19103 1 1  71 THR C    C  -6.497  -5.624  -4.304 1.00 . A A . 70 THR C    1 1 
       12 19104 1 1  71 THR CA   C  -7.883  -5.607  -3.650 1.00 . A A . 70 THR CA   1 1 
       12 19105 1 1  71 THR CB   C  -8.587  -4.247  -3.784 1.00 . A A . 70 THR CB   1 1 
       12 19106 1 1  71 THR CG2  C -10.008  -4.310  -3.222 1.00 . A A . 70 THR CG2  1 1 
       12 19107 1 1  71 THR H    H  -6.807  -5.545  -1.881 1.00 . A A . 70 THR H    1 1 
       12 19108 1 1  71 THR HA   H  -8.494  -6.394  -4.088 1.00 . A A . 70 THR HA   1 1 
       12 19109 1 1  71 THR HB   H  -8.623  -3.964  -4.838 1.00 . A A . 70 THR HB   1 1 
       12 19110 1 1  71 THR HG1  H  -8.078  -3.450  -2.096 1.00 . A A . 70 THR HG1  1 1 
       12 19111 1 1  71 THR HG21 H -10.555  -5.121  -3.702 1.00 . A A . 70 THR HG21 1 1 
       12 19112 1 1  71 THR HG22 H  -9.987  -4.483  -2.145 1.00 . A A . 70 THR HG22 1 1 
       12 19113 1 1  71 THR HG23 H -10.513  -3.363  -3.410 1.00 . A A . 70 THR HG23 1 1 
       12 19114 1 1  71 THR N    N  -7.678  -5.879  -2.247 1.00 . A A . 70 THR N    1 1 
       12 19115 1 1  71 THR O    O  -5.489  -5.542  -3.592 1.00 . A A . 70 THR O    1 1 
       12 19116 1 1  71 THR OG1  O  -7.913  -3.262  -3.023 1.00 . A A . 70 THR OG1  1 1 
       12 19117 1 1  72 GLU C    C  -4.149  -4.819  -5.981 1.00 . A A . 71 GLU C    1 1 
       12 19118 1 1  72 GLU CA   C  -5.138  -5.939  -6.308 1.00 . A A . 71 GLU CA   1 1 
       12 19119 1 1  72 GLU CB   C  -5.331  -6.252  -7.793 1.00 . A A . 71 GLU CB   1 1 
       12 19120 1 1  72 GLU CD   C  -5.446  -3.919  -8.739 1.00 . A A . 71 GLU CD   1 1 
       12 19121 1 1  72 GLU CG   C  -6.165  -5.228  -8.549 1.00 . A A . 71 GLU CG   1 1 
       12 19122 1 1  72 GLU H    H  -7.277  -5.855  -6.155 1.00 . A A . 71 GLU H    1 1 
       12 19123 1 1  72 GLU HA   H  -4.688  -6.843  -5.929 1.00 . A A . 71 GLU HA   1 1 
       12 19124 1 1  72 GLU HB2  H  -4.363  -6.355  -8.272 1.00 . A A . 71 GLU HB2  1 1 
       12 19125 1 1  72 GLU HB3  H  -5.841  -7.212  -7.882 1.00 . A A . 71 GLU HB3  1 1 
       12 19126 1 1  72 GLU HG2  H  -6.369  -5.656  -9.526 1.00 . A A . 71 GLU HG2  1 1 
       12 19127 1 1  72 GLU HG3  H  -7.103  -5.070  -8.024 1.00 . A A . 71 GLU HG3  1 1 
       12 19128 1 1  72 GLU N    N  -6.413  -5.748  -5.628 1.00 . A A . 71 GLU N    1 1 
       12 19129 1 1  72 GLU O    O  -2.975  -5.072  -5.724 1.00 . A A . 71 GLU O    1 1 
       12 19130 1 1  72 GLU OE1  O  -4.221  -3.936  -8.968 1.00 . A A . 71 GLU OE1  1 1 
       12 19131 1 1  72 GLU OE2  O  -6.128  -2.879  -8.658 1.00 . A A . 71 GLU OE2  1 1 
       12 19132 1 1  73 VAL C    C  -3.077  -2.633  -4.232 1.00 . A A . 72 VAL C    1 1 
       12 19133 1 1  73 VAL CA   C  -3.817  -2.432  -5.561 1.00 . A A . 72 VAL CA   1 1 
       12 19134 1 1  73 VAL CB   C  -4.693  -1.171  -5.559 1.00 . A A . 72 VAL CB   1 1 
       12 19135 1 1  73 VAL CG1  C  -5.864  -1.264  -4.577 1.00 . A A . 72 VAL CG1  1 1 
       12 19136 1 1  73 VAL CG2  C  -3.862   0.065  -5.221 1.00 . A A . 72 VAL CG2  1 1 
       12 19137 1 1  73 VAL H    H  -5.586  -3.439  -6.200 1.00 . A A . 72 VAL H    1 1 
       12 19138 1 1  73 VAL HA   H  -3.068  -2.323  -6.349 1.00 . A A . 72 VAL HA   1 1 
       12 19139 1 1  73 VAL HB   H  -5.097  -1.038  -6.564 1.00 . A A . 72 VAL HB   1 1 
       12 19140 1 1  73 VAL HG11 H  -5.516  -1.459  -3.564 1.00 . A A . 72 VAL HG11 1 1 
       12 19141 1 1  73 VAL HG12 H  -6.393  -0.316  -4.577 1.00 . A A . 72 VAL HG12 1 1 
       12 19142 1 1  73 VAL HG13 H  -6.554  -2.048  -4.885 1.00 . A A . 72 VAL HG13 1 1 
       12 19143 1 1  73 VAL HG21 H  -2.994   0.112  -5.876 1.00 . A A . 72 VAL HG21 1 1 
       12 19144 1 1  73 VAL HG22 H  -4.476   0.949  -5.373 1.00 . A A . 72 VAL HG22 1 1 
       12 19145 1 1  73 VAL HG23 H  -3.530   0.041  -4.184 1.00 . A A . 72 VAL HG23 1 1 
       12 19146 1 1  73 VAL N    N  -4.633  -3.583  -5.903 1.00 . A A . 72 VAL N    1 1 
       12 19147 1 1  73 VAL O    O  -1.963  -2.139  -4.057 1.00 . A A . 72 VAL O    1 1 
       12 19148 1 1  74 ARG C    C  -1.765  -4.477  -2.334 1.00 . A A . 73 ARG C    1 1 
       12 19149 1 1  74 ARG CA   C  -2.988  -3.630  -2.028 1.00 . A A . 73 ARG CA   1 1 
       12 19150 1 1  74 ARG CB   C  -3.869  -4.407  -1.054 1.00 . A A . 73 ARG CB   1 1 
       12 19151 1 1  74 ARG CD   C  -5.403  -2.478  -0.261 1.00 . A A . 73 ARG CD   1 1 
       12 19152 1 1  74 ARG CG   C  -5.279  -3.863  -0.888 1.00 . A A . 73 ARG CG   1 1 
       12 19153 1 1  74 ARG CZ   C  -7.223  -1.424   1.110 1.00 . A A . 73 ARG CZ   1 1 
       12 19154 1 1  74 ARG H    H  -4.544  -3.826  -3.480 1.00 . A A . 73 ARG H    1 1 
       12 19155 1 1  74 ARG HA   H  -2.682  -2.693  -1.562 1.00 . A A . 73 ARG HA   1 1 
       12 19156 1 1  74 ARG HB2  H  -3.973  -5.436  -1.401 1.00 . A A . 73 ARG HB2  1 1 
       12 19157 1 1  74 ARG HB3  H  -3.370  -4.435  -0.086 1.00 . A A . 73 ARG HB3  1 1 
       12 19158 1 1  74 ARG HD2  H  -4.519  -2.260   0.339 1.00 . A A . 73 ARG HD2  1 1 
       12 19159 1 1  74 ARG HD3  H  -5.465  -1.736  -1.060 1.00 . A A . 73 ARG HD3  1 1 
       12 19160 1 1  74 ARG HE   H  -6.845  -3.385   0.995 1.00 . A A . 73 ARG HE   1 1 
       12 19161 1 1  74 ARG HG2  H  -5.806  -3.854  -1.836 1.00 . A A . 73 ARG HG2  1 1 
       12 19162 1 1  74 ARG HG3  H  -5.743  -4.585  -0.227 1.00 . A A . 73 ARG HG3  1 1 
       12 19163 1 1  74 ARG HH11 H  -6.424  -0.040  -0.196 1.00 . A A . 73 ARG HH11 1 1 
       12 19164 1 1  74 ARG HH12 H  -7.396   0.595   1.123 1.00 . A A . 73 ARG HH12 1 1 
       12 19165 1 1  74 ARG HH21 H  -8.394  -2.530   2.389 1.00 . A A . 73 ARG HH21 1 1 
       12 19166 1 1  74 ARG HH22 H  -8.538  -0.789   2.522 1.00 . A A . 73 ARG HH22 1 1 
       12 19167 1 1  74 ARG N    N  -3.674  -3.347  -3.276 1.00 . A A . 73 ARG N    1 1 
       12 19168 1 1  74 ARG NE   N  -6.592  -2.486   0.605 1.00 . A A . 73 ARG NE   1 1 
       12 19169 1 1  74 ARG NH1  N  -6.955  -0.197   0.663 1.00 . A A . 73 ARG NH1  1 1 
       12 19170 1 1  74 ARG NH2  N  -8.116  -1.597   2.084 1.00 . A A . 73 ARG NH2  1 1 
       12 19171 1 1  74 ARG O    O  -0.662  -4.146  -1.919 1.00 . A A . 73 ARG O    1 1 
       12 19172 1 1  75 VAL C    C   0.189  -5.752  -4.105 1.00 . A A . 74 VAL C    1 1 
       12 19173 1 1  75 VAL CA   C  -0.918  -6.522  -3.368 1.00 . A A . 74 VAL CA   1 1 
       12 19174 1 1  75 VAL CB   C  -1.485  -7.665  -4.225 1.00 . A A . 74 VAL CB   1 1 
       12 19175 1 1  75 VAL CG1  C  -0.359  -8.599  -4.672 1.00 . A A . 74 VAL CG1  1 1 
       12 19176 1 1  75 VAL CG2  C  -2.551  -8.482  -3.484 1.00 . A A . 74 VAL CG2  1 1 
       12 19177 1 1  75 VAL H    H  -2.897  -5.749  -3.425 1.00 . A A . 74 VAL H    1 1 
       12 19178 1 1  75 VAL HA   H  -0.563  -6.945  -2.422 1.00 . A A . 74 VAL HA   1 1 
       12 19179 1 1  75 VAL HB   H  -1.951  -7.246  -5.112 1.00 . A A . 74 VAL HB   1 1 
       12 19180 1 1  75 VAL HG11 H   0.296  -8.817  -3.831 1.00 . A A . 74 VAL HG11 1 1 
       12 19181 1 1  75 VAL HG12 H  -0.774  -9.530  -5.049 1.00 . A A . 74 VAL HG12 1 1 
       12 19182 1 1  75 VAL HG13 H   0.214  -8.131  -5.470 1.00 . A A . 74 VAL HG13 1 1 
       12 19183 1 1  75 VAL HG21 H  -3.368  -7.844  -3.149 1.00 . A A . 74 VAL HG21 1 1 
       12 19184 1 1  75 VAL HG22 H  -2.965  -9.232  -4.159 1.00 . A A . 74 VAL HG22 1 1 
       12 19185 1 1  75 VAL HG23 H  -2.104  -8.990  -2.630 1.00 . A A . 74 VAL HG23 1 1 
       12 19186 1 1  75 VAL N    N  -1.976  -5.587  -3.039 1.00 . A A . 74 VAL N    1 1 
       12 19187 1 1  75 VAL O    O   1.364  -5.821  -3.748 1.00 . A A . 74 VAL O    1 1 
       12 19188 1 1  76 TYR C    C   1.538  -3.304  -4.858 1.00 . A A . 75 TYR C    1 1 
       12 19189 1 1  76 TYR CA   C   0.673  -4.080  -5.856 1.00 . A A . 75 TYR CA   1 1 
       12 19190 1 1  76 TYR CB   C  -0.191  -3.150  -6.737 1.00 . A A . 75 TYR CB   1 1 
       12 19191 1 1  76 TYR CD1  C   1.410  -1.334  -7.485 1.00 . A A . 75 TYR CD1  1 1 
       12 19192 1 1  76 TYR CD2  C   0.206  -2.594  -9.183 1.00 . A A . 75 TYR CD2  1 1 
       12 19193 1 1  76 TYR CE1  C   1.999  -0.551  -8.489 1.00 . A A . 75 TYR CE1  1 1 
       12 19194 1 1  76 TYR CE2  C   0.856  -1.856 -10.189 1.00 . A A . 75 TYR CE2  1 1 
       12 19195 1 1  76 TYR CG   C   0.526  -2.374  -7.827 1.00 . A A . 75 TYR CG   1 1 
       12 19196 1 1  76 TYR CZ   C   1.726  -0.809  -9.839 1.00 . A A . 75 TYR CZ   1 1 
       12 19197 1 1  76 TYR H    H  -1.192  -4.964  -5.336 1.00 . A A . 75 TYR H    1 1 
       12 19198 1 1  76 TYR HA   H   1.321  -4.688  -6.489 1.00 . A A . 75 TYR HA   1 1 
       12 19199 1 1  76 TYR HB2  H  -0.983  -3.740  -7.200 1.00 . A A . 75 TYR HB2  1 1 
       12 19200 1 1  76 TYR HB3  H  -0.677  -2.409  -6.109 1.00 . A A . 75 TYR HB3  1 1 
       12 19201 1 1  76 TYR HD1  H   1.633  -1.112  -6.453 1.00 . A A . 75 TYR HD1  1 1 
       12 19202 1 1  76 TYR HD2  H  -0.525  -3.339  -9.460 1.00 . A A . 75 TYR HD2  1 1 
       12 19203 1 1  76 TYR HE1  H   2.693   0.234  -8.228 1.00 . A A . 75 TYR HE1  1 1 
       12 19204 1 1  76 TYR HE2  H   0.638  -2.057 -11.229 1.00 . A A . 75 TYR HE2  1 1 
       12 19205 1 1  76 TYR HH   H   2.009  -0.078 -11.647 1.00 . A A . 75 TYR HH   1 1 
       12 19206 1 1  76 TYR N    N  -0.204  -4.976  -5.118 1.00 . A A . 75 TYR N    1 1 
       12 19207 1 1  76 TYR O    O   2.767  -3.374  -4.884 1.00 . A A . 75 TYR O    1 1 
       12 19208 1 1  76 TYR OH   O   2.442  -0.140 -10.783 1.00 . A A . 75 TYR OH   1 1 
       12 19209 1 1  77 ASN C    C   2.441  -2.445  -2.018 1.00 . A A . 76 ASN C    1 1 
       12 19210 1 1  77 ASN CA   C   1.584  -1.686  -3.035 1.00 . A A . 76 ASN CA   1 1 
       12 19211 1 1  77 ASN CB   C   0.671  -0.581  -2.461 1.00 . A A . 76 ASN CB   1 1 
       12 19212 1 1  77 ASN CG   C  -0.125  -0.882  -1.192 1.00 . A A . 76 ASN CG   1 1 
       12 19213 1 1  77 ASN H    H  -0.127  -2.590  -3.945 1.00 . A A . 76 ASN H    1 1 
       12 19214 1 1  77 ASN HA   H   2.292  -1.136  -3.659 1.00 . A A . 76 ASN HA   1 1 
       12 19215 1 1  77 ASN HB2  H   1.294   0.279  -2.221 1.00 . A A . 76 ASN HB2  1 1 
       12 19216 1 1  77 ASN HB3  H  -0.032  -0.279  -3.240 1.00 . A A . 76 ASN HB3  1 1 
       12 19217 1 1  77 ASN HD21 H  -1.397   0.640  -1.628 1.00 . A A . 76 ASN HD21 1 1 
       12 19218 1 1  77 ASN HD22 H  -1.814  -0.342  -0.217 1.00 . A A . 76 ASN HD22 1 1 
       12 19219 1 1  77 ASN N    N   0.887  -2.567  -3.956 1.00 . A A . 76 ASN N    1 1 
       12 19220 1 1  77 ASN ND2  N  -1.188  -0.115  -0.970 1.00 . A A . 76 ASN ND2  1 1 
       12 19221 1 1  77 ASN O    O   3.505  -1.946  -1.655 1.00 . A A . 76 ASN O    1 1 
       12 19222 1 1  77 ASN OD1  O   0.226  -1.720  -0.368 1.00 . A A . 76 ASN OD1  1 1 
       12 19223 1 1  78 TRP C    C   4.115  -4.828  -1.272 1.00 . A A . 77 TRP C    1 1 
       12 19224 1 1  78 TRP CA   C   2.832  -4.392  -0.585 1.00 . A A . 77 TRP CA   1 1 
       12 19225 1 1  78 TRP CB   C   2.060  -5.577   0.032 1.00 . A A . 77 TRP CB   1 1 
       12 19226 1 1  78 TRP CD1  C   2.160  -7.700  -1.327 1.00 . A A . 77 TRP CD1  1 1 
       12 19227 1 1  78 TRP CD2  C   3.477  -7.827   0.471 1.00 . A A . 77 TRP CD2  1 1 
       12 19228 1 1  78 TRP CE2  C   3.626  -9.046  -0.255 1.00 . A A . 77 TRP CE2  1 1 
       12 19229 1 1  78 TRP CE3  C   4.196  -7.724   1.683 1.00 . A A . 77 TRP CE3  1 1 
       12 19230 1 1  78 TRP CG   C   2.544  -6.969  -0.262 1.00 . A A . 77 TRP CG   1 1 
       12 19231 1 1  78 TRP CH2  C   5.111  -9.979   1.401 1.00 . A A . 77 TRP CH2  1 1 
       12 19232 1 1  78 TRP CZ2  C   4.428 -10.100   0.186 1.00 . A A . 77 TRP CZ2  1 1 
       12 19233 1 1  78 TRP CZ3  C   4.983  -8.796   2.152 1.00 . A A . 77 TRP CZ3  1 1 
       12 19234 1 1  78 TRP H    H   1.153  -4.004  -1.863 1.00 . A A . 77 TRP H    1 1 
       12 19235 1 1  78 TRP HA   H   3.102  -3.730   0.240 1.00 . A A . 77 TRP HA   1 1 
       12 19236 1 1  78 TRP HB2  H   2.091  -5.470   1.112 1.00 . A A . 77 TRP HB2  1 1 
       12 19237 1 1  78 TRP HB3  H   1.021  -5.502  -0.271 1.00 . A A . 77 TRP HB3  1 1 
       12 19238 1 1  78 TRP HD1  H   1.452  -7.388  -2.057 1.00 . A A . 77 TRP HD1  1 1 
       12 19239 1 1  78 TRP HE1  H   2.737  -9.559  -2.121 1.00 . A A . 77 TRP HE1  1 1 
       12 19240 1 1  78 TRP HE3  H   4.133  -6.811   2.256 1.00 . A A . 77 TRP HE3  1 1 
       12 19241 1 1  78 TRP HH2  H   5.711 -10.809   1.749 1.00 . A A . 77 TRP HH2  1 1 
       12 19242 1 1  78 TRP HZ2  H   4.471 -11.009  -0.390 1.00 . A A . 77 TRP HZ2  1 1 
       12 19243 1 1  78 TRP HZ3  H   5.490  -8.721   3.098 1.00 . A A . 77 TRP HZ3  1 1 
       12 19244 1 1  78 TRP N    N   2.034  -3.624  -1.539 1.00 . A A . 77 TRP N    1 1 
       12 19245 1 1  78 TRP NE1  N   2.829  -8.895  -1.359 1.00 . A A . 77 TRP NE1  1 1 
       12 19246 1 1  78 TRP O    O   5.202  -4.562  -0.766 1.00 . A A . 77 TRP O    1 1 
       12 19247 1 1  79 PHE C    C   6.081  -4.855  -3.464 1.00 . A A . 78 PHE C    1 1 
       12 19248 1 1  79 PHE CA   C   5.152  -6.005  -3.121 1.00 . A A . 78 PHE CA   1 1 
       12 19249 1 1  79 PHE CB   C   4.751  -6.788  -4.372 1.00 . A A . 78 PHE CB   1 1 
       12 19250 1 1  79 PHE CD1  C   5.127  -9.118  -3.459 1.00 . A A . 78 PHE CD1  1 1 
       12 19251 1 1  79 PHE CD2  C   3.095  -8.670  -4.715 1.00 . A A . 78 PHE CD2  1 1 
       12 19252 1 1  79 PHE CE1  C   4.797 -10.482  -3.416 1.00 . A A . 78 PHE CE1  1 1 
       12 19253 1 1  79 PHE CE2  C   2.799 -10.044  -4.722 1.00 . A A . 78 PHE CE2  1 1 
       12 19254 1 1  79 PHE CG   C   4.277  -8.205  -4.111 1.00 . A A . 78 PHE CG   1 1 
       12 19255 1 1  79 PHE CZ   C   3.646 -10.950  -4.065 1.00 . A A . 78 PHE CZ   1 1 
       12 19256 1 1  79 PHE H    H   3.069  -5.649  -2.814 1.00 . A A . 78 PHE H    1 1 
       12 19257 1 1  79 PHE HA   H   5.690  -6.658  -2.435 1.00 . A A . 78 PHE HA   1 1 
       12 19258 1 1  79 PHE HB2  H   3.997  -6.223  -4.922 1.00 . A A . 78 PHE HB2  1 1 
       12 19259 1 1  79 PHE HB3  H   5.628  -6.871  -5.015 1.00 . A A . 78 PHE HB3  1 1 
       12 19260 1 1  79 PHE HD1  H   6.052  -8.789  -3.016 1.00 . A A . 78 PHE HD1  1 1 
       12 19261 1 1  79 PHE HD2  H   2.485  -7.997  -5.296 1.00 . A A . 78 PHE HD2  1 1 
       12 19262 1 1  79 PHE HE1  H   5.470 -11.197  -2.975 1.00 . A A . 78 PHE HE1  1 1 
       12 19263 1 1  79 PHE HE2  H   2.011 -10.426  -5.355 1.00 . A A . 78 PHE HE2  1 1 
       12 19264 1 1  79 PHE HZ   H   3.497 -12.017  -4.183 1.00 . A A . 78 PHE HZ   1 1 
       12 19265 1 1  79 PHE N    N   3.993  -5.479  -2.430 1.00 . A A . 78 PHE N    1 1 
       12 19266 1 1  79 PHE O    O   7.241  -4.877  -3.064 1.00 . A A . 78 PHE O    1 1 
       12 19267 1 1  80 ALA C    C   7.046  -2.120  -3.241 1.00 . A A . 79 ALA C    1 1 
       12 19268 1 1  80 ALA CA   C   6.316  -2.637  -4.478 1.00 . A A . 79 ALA CA   1 1 
       12 19269 1 1  80 ALA CB   C   5.357  -1.574  -5.018 1.00 . A A . 79 ALA CB   1 1 
       12 19270 1 1  80 ALA H    H   4.584  -3.875  -4.427 1.00 . A A . 79 ALA H    1 1 
       12 19271 1 1  80 ALA HA   H   7.052  -2.875  -5.245 1.00 . A A . 79 ALA HA   1 1 
       12 19272 1 1  80 ALA HB1  H   4.831  -1.963  -5.888 1.00 . A A . 79 ALA HB1  1 1 
       12 19273 1 1  80 ALA HB2  H   4.627  -1.301  -4.257 1.00 . A A . 79 ALA HB2  1 1 
       12 19274 1 1  80 ALA HB3  H   5.912  -0.684  -5.309 1.00 . A A . 79 ALA HB3  1 1 
       12 19275 1 1  80 ALA N    N   5.562  -3.837  -4.152 1.00 . A A . 79 ALA N    1 1 
       12 19276 1 1  80 ALA O    O   8.234  -1.820  -3.255 1.00 . A A . 79 ALA O    1 1 
       12 19277 1 1  81 ASN C    C   8.009  -2.386  -0.353 1.00 . A A . 80 ASN C    1 1 
       12 19278 1 1  81 ASN CA   C   6.929  -1.464  -0.919 1.00 . A A . 80 ASN CA   1 1 
       12 19279 1 1  81 ASN CB   C   5.822  -1.141   0.081 1.00 . A A . 80 ASN CB   1 1 
       12 19280 1 1  81 ASN CG   C   6.321  -0.473   1.350 1.00 . A A . 80 ASN CG   1 1 
       12 19281 1 1  81 ASN H    H   5.359  -2.278  -2.121 1.00 . A A . 80 ASN H    1 1 
       12 19282 1 1  81 ASN HA   H   7.442  -0.553  -1.212 1.00 . A A . 80 ASN HA   1 1 
       12 19283 1 1  81 ASN HB2  H   5.117  -0.454  -0.387 1.00 . A A . 80 ASN HB2  1 1 
       12 19284 1 1  81 ASN HB3  H   5.313  -2.067   0.348 1.00 . A A . 80 ASN HB3  1 1 
       12 19285 1 1  81 ASN HD21 H   4.544  -0.842   2.257 1.00 . A A . 80 ASN HD21 1 1 
       12 19286 1 1  81 ASN HD22 H   5.758  -0.059   3.258 1.00 . A A . 80 ASN HD22 1 1 
       12 19287 1 1  81 ASN N    N   6.331  -1.992  -2.130 1.00 . A A . 80 ASN N    1 1 
       12 19288 1 1  81 ASN ND2  N   5.481  -0.467   2.372 1.00 . A A . 80 ASN ND2  1 1 
       12 19289 1 1  81 ASN O    O   9.039  -1.907   0.113 1.00 . A A . 80 ASN O    1 1 
       12 19290 1 1  81 ASN OD1  O   7.424   0.055   1.421 1.00 . A A . 80 ASN OD1  1 1 
       12 19291 1 1  82 ARG C    C  10.105  -4.395  -1.032 1.00 . A A . 81 ARG C    1 1 
       12 19292 1 1  82 ARG CA   C   8.913  -4.624  -0.105 1.00 . A A . 81 ARG CA   1 1 
       12 19293 1 1  82 ARG CB   C   8.458  -6.089  -0.125 1.00 . A A . 81 ARG CB   1 1 
       12 19294 1 1  82 ARG CD   C   8.322  -6.583   2.373 1.00 . A A . 81 ARG CD   1 1 
       12 19295 1 1  82 ARG CG   C   7.544  -6.437   1.054 1.00 . A A . 81 ARG CG   1 1 
       12 19296 1 1  82 ARG CZ   C   6.818  -5.903   4.258 1.00 . A A . 81 ARG CZ   1 1 
       12 19297 1 1  82 ARG H    H   6.989  -4.073  -0.857 1.00 . A A . 81 ARG H    1 1 
       12 19298 1 1  82 ARG HA   H   9.259  -4.382   0.898 1.00 . A A . 81 ARG HA   1 1 
       12 19299 1 1  82 ARG HB2  H   7.929  -6.295  -1.054 1.00 . A A . 81 ARG HB2  1 1 
       12 19300 1 1  82 ARG HB3  H   9.338  -6.732  -0.085 1.00 . A A . 81 ARG HB3  1 1 
       12 19301 1 1  82 ARG HD2  H   9.003  -7.433   2.293 1.00 . A A . 81 ARG HD2  1 1 
       12 19302 1 1  82 ARG HD3  H   8.933  -5.705   2.577 1.00 . A A . 81 ARG HD3  1 1 
       12 19303 1 1  82 ARG HE   H   7.226  -7.814   3.720 1.00 . A A . 81 ARG HE   1 1 
       12 19304 1 1  82 ARG HG2  H   6.768  -5.677   1.146 1.00 . A A . 81 ARG HG2  1 1 
       12 19305 1 1  82 ARG HG3  H   7.061  -7.389   0.830 1.00 . A A . 81 ARG HG3  1 1 
       12 19306 1 1  82 ARG HH11 H   8.258  -4.474   4.036 1.00 . A A . 81 ARG HH11 1 1 
       12 19307 1 1  82 ARG HH12 H   6.824  -3.963   4.887 1.00 . A A . 81 ARG HH12 1 1 
       12 19308 1 1  82 ARG HH21 H   5.355  -7.163   4.982 1.00 . A A . 81 ARG HH21 1 1 
       12 19309 1 1  82 ARG HH22 H   5.426  -5.583   5.705 1.00 . A A . 81 ARG HH22 1 1 
       12 19310 1 1  82 ARG N    N   7.834  -3.705  -0.435 1.00 . A A . 81 ARG N    1 1 
       12 19311 1 1  82 ARG NE   N   7.404  -6.837   3.493 1.00 . A A . 81 ARG NE   1 1 
       12 19312 1 1  82 ARG NH1  N   7.289  -4.658   4.305 1.00 . A A . 81 ARG NH1  1 1 
       12 19313 1 1  82 ARG NH2  N   5.743  -6.218   4.980 1.00 . A A . 81 ARG NH2  1 1 
       12 19314 1 1  82 ARG O    O  11.234  -4.393  -0.554 1.00 . A A . 81 ARG O    1 1 
       12 19315 1 1  83 ARG C    C  11.687  -2.557  -2.575 1.00 . A A . 82 ARG C    1 1 
       12 19316 1 1  83 ARG CA   C  10.992  -3.756  -3.198 1.00 . A A . 82 ARG CA   1 1 
       12 19317 1 1  83 ARG CB   C  10.580  -3.405  -4.633 1.00 . A A . 82 ARG CB   1 1 
       12 19318 1 1  83 ARG CD   C  10.496  -5.737  -5.676 1.00 . A A . 82 ARG CD   1 1 
       12 19319 1 1  83 ARG CG   C   9.726  -4.449  -5.348 1.00 . A A . 82 ARG CG   1 1 
       12 19320 1 1  83 ARG CZ   C  11.573  -7.167  -3.892 1.00 . A A . 82 ARG CZ   1 1 
       12 19321 1 1  83 ARG H    H   8.941  -4.164  -2.688 1.00 . A A . 82 ARG H    1 1 
       12 19322 1 1  83 ARG HA   H  11.719  -4.564  -3.235 1.00 . A A . 82 ARG HA   1 1 
       12 19323 1 1  83 ARG HB2  H  10.040  -2.461  -4.646 1.00 . A A . 82 ARG HB2  1 1 
       12 19324 1 1  83 ARG HB3  H  11.490  -3.243  -5.214 1.00 . A A . 82 ARG HB3  1 1 
       12 19325 1 1  83 ARG HD2  H   9.991  -6.227  -6.510 1.00 . A A . 82 ARG HD2  1 1 
       12 19326 1 1  83 ARG HD3  H  11.497  -5.472  -6.011 1.00 . A A . 82 ARG HD3  1 1 
       12 19327 1 1  83 ARG HE   H   9.609  -7.095  -4.282 1.00 . A A . 82 ARG HE   1 1 
       12 19328 1 1  83 ARG HG2  H   8.825  -4.650  -4.778 1.00 . A A . 82 ARG HG2  1 1 
       12 19329 1 1  83 ARG HG3  H   9.416  -3.973  -6.277 1.00 . A A . 82 ARG HG3  1 1 
       12 19330 1 1  83 ARG HH11 H  13.061  -6.321  -5.074 1.00 . A A . 82 ARG HH11 1 1 
       12 19331 1 1  83 ARG HH12 H  13.561  -7.193  -3.641 1.00 . A A . 82 ARG HH12 1 1 
       12 19332 1 1  83 ARG HH21 H  10.493  -8.393  -2.678 1.00 . A A . 82 ARG HH21 1 1 
       12 19333 1 1  83 ARG HH22 H  12.224  -8.302  -2.332 1.00 . A A . 82 ARG HH22 1 1 
       12 19334 1 1  83 ARG N    N   9.890  -4.166  -2.333 1.00 . A A . 82 ARG N    1 1 
       12 19335 1 1  83 ARG NE   N  10.505  -6.690  -4.551 1.00 . A A . 82 ARG NE   1 1 
       12 19336 1 1  83 ARG NH1  N  12.811  -6.828  -4.229 1.00 . A A . 82 ARG NH1  1 1 
       12 19337 1 1  83 ARG NH2  N  11.408  -7.998  -2.870 1.00 . A A . 82 ARG NH2  1 1 
       12 19338 1 1  83 ARG O    O  12.898  -2.573  -2.428 1.00 . A A . 82 ARG O    1 1 
       12 19339 1 1  84 LYS C    C  12.388  -0.668  -0.384 1.00 . A A . 83 LYS C    1 1 
       12 19340 1 1  84 LYS CA   C  11.503  -0.335  -1.585 1.00 . A A . 83 LYS CA   1 1 
       12 19341 1 1  84 LYS CB   C  10.377   0.655  -1.240 1.00 . A A . 83 LYS CB   1 1 
       12 19342 1 1  84 LYS CD   C  11.083   2.333  -2.971 1.00 . A A . 83 LYS CD   1 1 
       12 19343 1 1  84 LYS CE   C  10.362   3.553  -3.549 1.00 . A A . 83 LYS CE   1 1 
       12 19344 1 1  84 LYS CG   C  10.764   2.115  -1.482 1.00 . A A . 83 LYS CG   1 1 
       12 19345 1 1  84 LYS H    H   9.934  -1.591  -2.341 1.00 . A A . 83 LYS H    1 1 
       12 19346 1 1  84 LYS HA   H  12.169   0.061  -2.342 1.00 . A A . 83 LYS HA   1 1 
       12 19347 1 1  84 LYS HB2  H   9.505   0.445  -1.860 1.00 . A A . 83 LYS HB2  1 1 
       12 19348 1 1  84 LYS HB3  H  10.077   0.533  -0.198 1.00 . A A . 83 LYS HB3  1 1 
       12 19349 1 1  84 LYS HD2  H  12.162   2.419  -3.112 1.00 . A A . 83 LYS HD2  1 1 
       12 19350 1 1  84 LYS HD3  H  10.741   1.474  -3.556 1.00 . A A . 83 LYS HD3  1 1 
       12 19351 1 1  84 LYS HE2  H  10.588   3.619  -4.612 1.00 . A A . 83 LYS HE2  1 1 
       12 19352 1 1  84 LYS HE3  H   9.283   3.434  -3.432 1.00 . A A . 83 LYS HE3  1 1 
       12 19353 1 1  84 LYS HG2  H   9.910   2.721  -1.174 1.00 . A A . 83 LYS HG2  1 1 
       12 19354 1 1  84 LYS HG3  H  11.620   2.379  -0.856 1.00 . A A . 83 LYS HG3  1 1 
       12 19355 1 1  84 LYS HZ1  H  10.640   4.872  -1.949 1.00 . A A . 83 LYS HZ1  1 1 
       12 19356 1 1  84 LYS HZ2  H  11.765   5.016  -3.197 1.00 . A A . 83 LYS HZ2  1 1 
       12 19357 1 1  84 LYS HZ3  H  10.212   5.559  -3.355 1.00 . A A . 83 LYS HZ3  1 1 
       12 19358 1 1  84 LYS N    N  10.934  -1.534  -2.177 1.00 . A A . 83 LYS N    1 1 
       12 19359 1 1  84 LYS NZ   N  10.795   4.827  -2.953 1.00 . A A . 83 LYS NZ   1 1 
       12 19360 1 1  84 LYS O    O  13.566  -0.306  -0.341 1.00 . A A . 83 LYS O    1 1 
       12 19361 1 1  85 GLU C    C  13.773  -2.697   1.317 1.00 . A A . 84 GLU C    1 1 
       12 19362 1 1  85 GLU CA   C  12.523  -1.910   1.737 1.00 . A A . 84 GLU CA   1 1 
       12 19363 1 1  85 GLU CB   C  11.522  -2.744   2.555 1.00 . A A . 84 GLU CB   1 1 
       12 19364 1 1  85 GLU CD   C  10.762  -3.355   4.878 1.00 . A A . 84 GLU CD   1 1 
       12 19365 1 1  85 GLU CG   C  11.938  -2.935   4.017 1.00 . A A . 84 GLU CG   1 1 
       12 19366 1 1  85 GLU H    H  10.859  -1.680   0.432 1.00 . A A . 84 GLU H    1 1 
       12 19367 1 1  85 GLU HA   H  12.854  -1.059   2.332 1.00 . A A . 84 GLU HA   1 1 
       12 19368 1 1  85 GLU HB2  H  10.559  -2.232   2.563 1.00 . A A . 84 GLU HB2  1 1 
       12 19369 1 1  85 GLU HB3  H  11.380  -3.723   2.094 1.00 . A A . 84 GLU HB3  1 1 
       12 19370 1 1  85 GLU HG2  H  12.716  -3.696   4.083 1.00 . A A . 84 GLU HG2  1 1 
       12 19371 1 1  85 GLU HG3  H  12.337  -1.999   4.405 1.00 . A A . 84 GLU HG3  1 1 
       12 19372 1 1  85 GLU N    N  11.822  -1.394   0.575 1.00 . A A . 84 GLU N    1 1 
       12 19373 1 1  85 GLU O    O  14.780  -2.690   2.025 1.00 . A A . 84 GLU O    1 1 
       12 19374 1 1  85 GLU OE1  O   9.915  -4.139   4.402 1.00 . A A . 84 GLU OE1  1 1 
       12 19375 1 1  85 GLU OE2  O  10.680  -2.855   6.021 1.00 . A A . 84 GLU OE2  1 1 
       12 19376 1 1  86 GLU C    C  15.607  -3.544  -1.452 1.00 . A A . 85 GLU C    1 1 
       12 19377 1 1  86 GLU CA   C  14.795  -4.206  -0.339 1.00 . A A . 85 GLU CA   1 1 
       12 19378 1 1  86 GLU CB   C  14.173  -5.517  -0.820 1.00 . A A . 85 GLU CB   1 1 
       12 19379 1 1  86 GLU CD   C  14.560  -7.966  -1.047 1.00 . A A . 85 GLU CD   1 1 
       12 19380 1 1  86 GLU CG   C  15.186  -6.645  -0.669 1.00 . A A . 85 GLU CG   1 1 
       12 19381 1 1  86 GLU H    H  12.911  -3.238  -0.436 1.00 . A A . 85 GLU H    1 1 
       12 19382 1 1  86 GLU HA   H  15.484  -4.422   0.478 1.00 . A A . 85 GLU HA   1 1 
       12 19383 1 1  86 GLU HB2  H  13.324  -5.777  -0.186 1.00 . A A . 85 GLU HB2  1 1 
       12 19384 1 1  86 GLU HB3  H  13.819  -5.421  -1.847 1.00 . A A . 85 GLU HB3  1 1 
       12 19385 1 1  86 GLU HG2  H  16.081  -6.492  -1.266 1.00 . A A . 85 GLU HG2  1 1 
       12 19386 1 1  86 GLU HG3  H  15.456  -6.626   0.380 1.00 . A A . 85 GLU HG3  1 1 
       12 19387 1 1  86 GLU N    N  13.731  -3.349   0.156 1.00 . A A . 85 GLU N    1 1 
       12 19388 1 1  86 GLU O    O  16.371  -4.220  -2.139 1.00 . A A . 85 GLU O    1 1 
       12 19389 1 1  86 GLU OE1  O  14.097  -8.032  -2.209 1.00 . A A . 85 GLU OE1  1 1 
       12 19390 1 1  86 GLU OE2  O  14.552  -8.859  -0.177 1.00 . A A . 85 GLU OE2  1 1 
       12 19391 1 1  87 ALA C    C  16.940  -0.421  -1.926 1.00 . A A . 86 ALA C    1 1 
       12 19392 1 1  87 ALA CA   C  16.084  -1.440  -2.658 1.00 . A A . 86 ALA CA   1 1 
       12 19393 1 1  87 ALA CB   C  15.033  -0.777  -3.555 1.00 . A A . 86 ALA CB   1 1 
       12 19394 1 1  87 ALA H    H  14.711  -1.817  -1.079 1.00 . A A . 86 ALA H    1 1 
       12 19395 1 1  87 ALA HA   H  16.729  -2.052  -3.290 1.00 . A A . 86 ALA HA   1 1 
       12 19396 1 1  87 ALA HB1  H  14.346  -0.181  -2.959 1.00 . A A . 86 ALA HB1  1 1 
       12 19397 1 1  87 ALA HB2  H  15.508  -0.128  -4.286 1.00 . A A . 86 ALA HB2  1 1 
       12 19398 1 1  87 ALA HB3  H  14.479  -1.543  -4.098 1.00 . A A . 86 ALA HB3  1 1 
       12 19399 1 1  87 ALA N    N  15.438  -2.243  -1.635 1.00 . A A . 86 ALA N    1 1 
       12 19400 1 1  87 ALA O    O  18.131  -0.293  -2.221 1.00 . A A . 86 ALA O    1 1 
       12 19401 1 1  88 PHE C    C  18.330   0.340   0.478 1.00 . A A . 87 PHE C    1 1 
       12 19402 1 1  88 PHE CA   C  17.082   1.082   0.013 1.00 . A A . 87 PHE CA   1 1 
       12 19403 1 1  88 PHE CB   C  16.221   1.508   1.222 1.00 . A A . 87 PHE CB   1 1 
       12 19404 1 1  88 PHE CD1  C  15.134   3.581   0.237 1.00 . A A . 87 PHE CD1  1 1 
       12 19405 1 1  88 PHE CD2  C  16.320   3.774   2.356 1.00 . A A . 87 PHE CD2  1 1 
       12 19406 1 1  88 PHE CE1  C  14.894   4.967   0.252 1.00 . A A . 87 PHE CE1  1 1 
       12 19407 1 1  88 PHE CE2  C  16.103   5.162   2.355 1.00 . A A . 87 PHE CE2  1 1 
       12 19408 1 1  88 PHE CG   C  15.862   2.983   1.282 1.00 . A A . 87 PHE CG   1 1 
       12 19409 1 1  88 PHE CZ   C  15.403   5.761   1.294 1.00 . A A . 87 PHE CZ   1 1 
       12 19410 1 1  88 PHE H    H  15.362   0.080  -0.759 1.00 . A A . 87 PHE H    1 1 
       12 19411 1 1  88 PHE HA   H  17.422   1.966  -0.533 1.00 . A A . 87 PHE HA   1 1 
       12 19412 1 1  88 PHE HB2  H  15.320   0.896   1.319 1.00 . A A . 87 PHE HB2  1 1 
       12 19413 1 1  88 PHE HB3  H  16.816   1.319   2.114 1.00 . A A . 87 PHE HB3  1 1 
       12 19414 1 1  88 PHE HD1  H  14.796   2.984  -0.599 1.00 . A A . 87 PHE HD1  1 1 
       12 19415 1 1  88 PHE HD2  H  16.890   3.337   3.168 1.00 . A A . 87 PHE HD2  1 1 
       12 19416 1 1  88 PHE HE1  H  14.369   5.441  -0.567 1.00 . A A . 87 PHE HE1  1 1 
       12 19417 1 1  88 PHE HE2  H  16.519   5.771   3.147 1.00 . A A . 87 PHE HE2  1 1 
       12 19418 1 1  88 PHE HZ   H  15.269   6.835   1.268 1.00 . A A . 87 PHE HZ   1 1 
       12 19419 1 1  88 PHE N    N  16.350   0.238  -0.919 1.00 . A A . 87 PHE N    1 1 
       12 19420 1 1  88 PHE O    O  19.426   0.788   0.183 1.00 . A A . 87 PHE O    1 1 
       12 19421 1 1  89 ARG C    C  20.335  -1.848   0.625 1.00 . A A . 88 ARG C    1 1 
       12 19422 1 1  89 ARG CA   C  19.338  -1.501   1.726 1.00 . A A . 88 ARG CA   1 1 
       12 19423 1 1  89 ARG CB   C  18.845  -2.789   2.398 1.00 . A A . 88 ARG CB   1 1 
       12 19424 1 1  89 ARG CD   C  19.537  -4.829   3.633 1.00 . A A . 88 ARG CD   1 1 
       12 19425 1 1  89 ARG CG   C  19.831  -3.339   3.433 1.00 . A A . 88 ARG CG   1 1 
       12 19426 1 1  89 ARG CZ   C  21.372  -6.154   2.587 1.00 . A A . 88 ARG CZ   1 1 
       12 19427 1 1  89 ARG H    H  17.286  -1.225   1.302 1.00 . A A . 88 ARG H    1 1 
       12 19428 1 1  89 ARG HA   H  19.839  -0.852   2.446 1.00 . A A . 88 ARG HA   1 1 
       12 19429 1 1  89 ARG HB2  H  17.903  -2.613   2.912 1.00 . A A . 88 ARG HB2  1 1 
       12 19430 1 1  89 ARG HB3  H  18.658  -3.535   1.623 1.00 . A A . 88 ARG HB3  1 1 
       12 19431 1 1  89 ARG HD2  H  19.889  -5.168   4.607 1.00 . A A . 88 ARG HD2  1 1 
       12 19432 1 1  89 ARG HD3  H  18.456  -4.995   3.632 1.00 . A A . 88 ARG HD3  1 1 
       12 19433 1 1  89 ARG HE   H  19.535  -5.764   1.724 1.00 . A A . 88 ARG HE   1 1 
       12 19434 1 1  89 ARG HG2  H  20.862  -3.203   3.102 1.00 . A A . 88 ARG HG2  1 1 
       12 19435 1 1  89 ARG HG3  H  19.698  -2.800   4.372 1.00 . A A . 88 ARG HG3  1 1 
       12 19436 1 1  89 ARG HH11 H  21.798  -5.550   4.494 1.00 . A A . 88 ARG HH11 1 1 
       12 19437 1 1  89 ARG HH12 H  23.062  -6.436   3.651 1.00 . A A . 88 ARG HH12 1 1 
       12 19438 1 1  89 ARG HH21 H  21.373  -7.027   0.712 1.00 . A A . 88 ARG HH21 1 1 
       12 19439 1 1  89 ARG HH22 H  22.830  -7.217   1.679 1.00 . A A . 88 ARG HH22 1 1 
       12 19440 1 1  89 ARG N    N  18.192  -0.800   1.165 1.00 . A A . 88 ARG N    1 1 
       12 19441 1 1  89 ARG NE   N  20.134  -5.621   2.543 1.00 . A A . 88 ARG NE   1 1 
       12 19442 1 1  89 ARG NH1  N  22.150  -5.975   3.656 1.00 . A A . 88 ARG NH1  1 1 
       12 19443 1 1  89 ARG NH2  N  21.888  -6.843   1.576 1.00 . A A . 88 ARG NH2  1 1 
       12 19444 1 1  89 ARG O    O  21.548  -1.769   0.812 1.00 . A A . 88 ARG O    1 1 
       12 19445 1 1  90 HIS C    C  21.547  -1.831  -2.170 1.00 . A A . 89 HIS C    1 1 
       12 19446 1 1  90 HIS CA   C  20.605  -2.865  -1.563 1.00 . A A . 89 HIS CA   1 1 
       12 19447 1 1  90 HIS CB   C  19.696  -3.526  -2.603 1.00 . A A . 89 HIS CB   1 1 
       12 19448 1 1  90 HIS CD2  C  19.840  -5.953  -3.354 1.00 . A A . 89 HIS CD2  1 1 
       12 19449 1 1  90 HIS CE1  C  21.974  -6.067  -3.850 1.00 . A A . 89 HIS CE1  1 1 
       12 19450 1 1  90 HIS CG   C  20.363  -4.691  -3.281 1.00 . A A . 89 HIS CG   1 1 
       12 19451 1 1  90 HIS H    H  18.808  -2.225  -0.651 1.00 . A A . 89 HIS H    1 1 
       12 19452 1 1  90 HIS HA   H  21.212  -3.644  -1.097 1.00 . A A . 89 HIS HA   1 1 
       12 19453 1 1  90 HIS HB2  H  18.827  -3.924  -2.085 1.00 . A A . 89 HIS HB2  1 1 
       12 19454 1 1  90 HIS HB3  H  19.348  -2.804  -3.341 1.00 . A A . 89 HIS HB3  1 1 
       12 19455 1 1  90 HIS HD1  H  22.369  -4.011  -3.582 1.00 . A A . 89 HIS HD1  1 1 
       12 19456 1 1  90 HIS HD2  H  18.846  -6.245  -3.048 1.00 . A A . 89 HIS HD2  1 1 
       12 19457 1 1  90 HIS HE1  H  22.953  -6.449  -4.100 1.00 . A A . 89 HIS HE1  1 1 
       12 19458 1 1  90 HIS N    N  19.804  -2.282  -0.514 1.00 . A A . 89 HIS N    1 1 
       12 19459 1 1  90 HIS ND1  N  21.702  -4.775  -3.597 1.00 . A A . 89 HIS ND1  1 1 
       12 19460 1 1  90 HIS NE2  N  20.878  -6.829  -3.680 1.00 . A A . 89 HIS NE2  1 1 
       12 19461 1 1  90 HIS O    O  22.632  -2.197  -2.615 1.00 . A A . 89 HIS O    1 1 
       12 19462 1 1  91 LYS C    C  23.042   1.029  -1.713 1.00 . A A . 90 LYS C    1 1 
       12 19463 1 1  91 LYS CA   C  22.008   0.501  -2.719 1.00 . A A . 90 LYS CA   1 1 
       12 19464 1 1  91 LYS CB   C  21.151   1.618  -3.336 1.00 . A A . 90 LYS CB   1 1 
       12 19465 1 1  91 LYS CD   C  20.158   3.912  -2.815 1.00 . A A . 90 LYS CD   1 1 
       12 19466 1 1  91 LYS CE   C  21.448   4.749  -2.938 1.00 . A A . 90 LYS CE   1 1 
       12 19467 1 1  91 LYS CG   C  20.346   2.463  -2.337 1.00 . A A . 90 LYS CG   1 1 
       12 19468 1 1  91 LYS H    H  20.262  -0.304  -1.772 1.00 . A A . 90 LYS H    1 1 
       12 19469 1 1  91 LYS HA   H  22.579   0.083  -3.551 1.00 . A A . 90 LYS HA   1 1 
       12 19470 1 1  91 LYS HB2  H  21.821   2.257  -3.906 1.00 . A A . 90 LYS HB2  1 1 
       12 19471 1 1  91 LYS HB3  H  20.453   1.168  -4.039 1.00 . A A . 90 LYS HB3  1 1 
       12 19472 1 1  91 LYS HD2  H  19.657   3.903  -3.785 1.00 . A A . 90 LYS HD2  1 1 
       12 19473 1 1  91 LYS HD3  H  19.489   4.415  -2.114 1.00 . A A . 90 LYS HD3  1 1 
       12 19474 1 1  91 LYS HE2  H  22.034   4.430  -3.799 1.00 . A A . 90 LYS HE2  1 1 
       12 19475 1 1  91 LYS HE3  H  21.159   5.787  -3.112 1.00 . A A . 90 LYS HE3  1 1 
       12 19476 1 1  91 LYS HG2  H  19.361   2.009  -2.218 1.00 . A A . 90 LYS HG2  1 1 
       12 19477 1 1  91 LYS HG3  H  20.807   2.464  -1.354 1.00 . A A . 90 LYS HG3  1 1 
       12 19478 1 1  91 LYS HZ1  H  21.780   4.865  -0.883 1.00 . A A . 90 LYS HZ1  1 1 
       12 19479 1 1  91 LYS HZ2  H  22.797   3.815  -1.661 1.00 . A A . 90 LYS HZ2  1 1 
       12 19480 1 1  91 LYS HZ3  H  23.021   5.428  -1.787 1.00 . A A . 90 LYS HZ3  1 1 
       12 19481 1 1  91 LYS N    N  21.163  -0.550  -2.169 1.00 . A A . 90 LYS N    1 1 
       12 19482 1 1  91 LYS NZ   N  22.310   4.702  -1.737 1.00 . A A . 90 LYS NZ   1 1 
       12 19483 1 1  91 LYS O    O  23.465   2.180  -1.841 1.00 . A A . 90 LYS O    1 1 
       12 19484 1 1  92 LEU C    C  25.089  -0.742   0.804 1.00 . A A . 91 LEU C    1 1 
       12 19485 1 1  92 LEU CA   C  24.568   0.535   0.163 1.00 . A A . 91 LEU CA   1 1 
       12 19486 1 1  92 LEU CB   C  24.354   1.685   1.173 1.00 . A A . 91 LEU CB   1 1 
       12 19487 1 1  92 LEU CD1  C  21.851   2.093   1.117 1.00 . A A . 91 LEU CD1  1 1 
       12 19488 1 1  92 LEU CD2  C  22.737   0.773   3.027 1.00 . A A . 91 LEU CD2  1 1 
       12 19489 1 1  92 LEU CG   C  23.061   1.861   1.994 1.00 . A A . 91 LEU CG   1 1 
       12 19490 1 1  92 LEU H    H  23.069  -0.687  -0.635 1.00 . A A . 91 LEU H    1 1 
       12 19491 1 1  92 LEU HA   H  25.368   0.873  -0.477 1.00 . A A . 91 LEU HA   1 1 
       12 19492 1 1  92 LEU HB2  H  25.182   1.639   1.881 1.00 . A A . 91 LEU HB2  1 1 
       12 19493 1 1  92 LEU HB3  H  24.481   2.613   0.617 1.00 . A A . 91 LEU HB3  1 1 
       12 19494 1 1  92 LEU HD11 H  22.092   2.864   0.392 1.00 . A A . 91 LEU HD11 1 1 
       12 19495 1 1  92 LEU HD12 H  21.629   1.161   0.619 1.00 . A A . 91 LEU HD12 1 1 
       12 19496 1 1  92 LEU HD13 H  20.996   2.402   1.717 1.00 . A A . 91 LEU HD13 1 1 
       12 19497 1 1  92 LEU HD21 H  23.647   0.369   3.468 1.00 . A A . 91 LEU HD21 1 1 
       12 19498 1 1  92 LEU HD22 H  22.129   1.206   3.821 1.00 . A A . 91 LEU HD22 1 1 
       12 19499 1 1  92 LEU HD23 H  22.158  -0.028   2.578 1.00 . A A . 91 LEU HD23 1 1 
       12 19500 1 1  92 LEU HG   H  23.187   2.806   2.520 1.00 . A A . 91 LEU HG   1 1 
       12 19501 1 1  92 LEU N    N  23.446   0.242  -0.714 1.00 . A A . 91 LEU N    1 1 
       12 19502 1 1  92 LEU O    O  26.242  -1.112   0.623 1.00 . A A . 91 LEU O    1 1 
       12 19503 1 1  93 ALA C    C  25.842  -2.352   3.268 1.00 . A A . 92 ALA C    1 1 
       12 19504 1 1  93 ALA CA   C  24.567  -2.539   2.425 1.00 . A A . 92 ALA CA   1 1 
       12 19505 1 1  93 ALA CB   C  24.602  -3.813   1.573 1.00 . A A . 92 ALA CB   1 1 
       12 19506 1 1  93 ALA H    H  23.264  -1.134   1.530 1.00 . A A . 92 ALA H    1 1 
       12 19507 1 1  93 ALA HA   H  23.748  -2.629   3.138 1.00 . A A . 92 ALA HA   1 1 
       12 19508 1 1  93 ALA HB1  H  23.688  -3.891   0.985 1.00 . A A . 92 ALA HB1  1 1 
       12 19509 1 1  93 ALA HB2  H  25.460  -3.788   0.900 1.00 . A A . 92 ALA HB2  1 1 
       12 19510 1 1  93 ALA HB3  H  24.677  -4.686   2.218 1.00 . A A . 92 ALA HB3  1 1 
       12 19511 1 1  93 ALA N    N  24.236  -1.407   1.576 1.00 . A A . 92 ALA N    1 1 
       12 19512 1 1  93 ALA O    O  26.398  -3.346   3.737 1.00 . A A . 92 ALA O    1 1 
       12 19513 1 1  94 MET C    C  27.278   0.561   5.054 1.00 . A A . 93 MET C    1 1 
       12 19514 1 1  94 MET CA   C  27.466  -0.760   4.283 1.00 . A A . 93 MET CA   1 1 
       12 19515 1 1  94 MET CB   C  28.691  -0.662   3.354 1.00 . A A . 93 MET CB   1 1 
       12 19516 1 1  94 MET CE   C  31.816  -1.505   2.683 1.00 . A A . 93 MET CE   1 1 
       12 19517 1 1  94 MET CG   C  29.050  -1.975   2.643 1.00 . A A . 93 MET CG   1 1 
       12 19518 1 1  94 MET H    H  25.799  -0.350   3.039 1.00 . A A . 93 MET H    1 1 
       12 19519 1 1  94 MET HA   H  27.640  -1.525   5.040 1.00 . A A . 93 MET HA   1 1 
       12 19520 1 1  94 MET HB2  H  28.514   0.107   2.600 1.00 . A A . 93 MET HB2  1 1 
       12 19521 1 1  94 MET HB3  H  29.551  -0.360   3.949 1.00 . A A . 93 MET HB3  1 1 
       12 19522 1 1  94 MET HE1  H  31.847  -2.235   3.490 1.00 . A A . 93 MET HE1  1 1 
       12 19523 1 1  94 MET HE2  H  32.761  -1.522   2.141 1.00 . A A . 93 MET HE2  1 1 
       12 19524 1 1  94 MET HE3  H  31.656  -0.508   3.088 1.00 . A A . 93 MET HE3  1 1 
       12 19525 1 1  94 MET HG2  H  29.226  -2.750   3.387 1.00 . A A . 93 MET HG2  1 1 
       12 19526 1 1  94 MET HG3  H  28.219  -2.280   2.013 1.00 . A A . 93 MET HG3  1 1 
       12 19527 1 1  94 MET N    N  26.276  -1.108   3.502 1.00 . A A . 93 MET N    1 1 
       12 19528 1 1  94 MET O    O  28.237   1.112   5.582 1.00 . A A . 93 MET O    1 1 
       12 19529 1 1  94 MET SD   S  30.486  -1.925   1.536 1.00 . A A . 93 MET SD   1 1 
       12 19530 1 1  95 ASP C    C  24.910   1.921   7.074 1.00 . A A . 94 ASP C    1 1 
       12 19531 1 1  95 ASP CA   C  25.666   2.290   5.810 1.00 . A A . 94 ASP CA   1 1 
       12 19532 1 1  95 ASP CB   C  24.693   3.095   4.933 1.00 . A A . 94 ASP CB   1 1 
       12 19533 1 1  95 ASP CG   C  25.327   4.121   4.025 1.00 . A A . 94 ASP CG   1 1 
       12 19534 1 1  95 ASP H    H  25.309   0.454   4.787 1.00 . A A . 94 ASP H    1 1 
       12 19535 1 1  95 ASP HA   H  26.531   2.906   6.066 1.00 . A A . 94 ASP HA   1 1 
       12 19536 1 1  95 ASP HB2  H  24.126   2.403   4.333 1.00 . A A . 94 ASP HB2  1 1 
       12 19537 1 1  95 ASP HB3  H  24.010   3.660   5.562 1.00 . A A . 94 ASP HB3  1 1 
       12 19538 1 1  95 ASP N    N  26.037   1.039   5.147 1.00 . A A . 94 ASP N    1 1 
       12 19539 1 1  95 ASP O    O  25.294   2.259   8.190 1.00 . A A . 94 ASP O    1 1 
       12 19540 1 1  95 ASP OD1  O  26.056   3.721   3.098 1.00 . A A . 94 ASP OD1  1 1 
       12 19541 1 1  95 ASP OD2  O  24.939   5.306   4.157 1.00 . A A . 94 ASP OD2  1 1 
       12 19542 1 1  96 THR C    C  22.103  -0.338   7.552 1.00 . A A . 95 THR C    1 1 
       12 19543 1 1  96 THR CA   C  22.756   1.006   7.866 1.00 . A A . 95 THR CA   1 1 
       12 19544 1 1  96 THR CB   C  21.690   2.117   7.821 1.00 . A A . 95 THR CB   1 1 
       12 19545 1 1  96 THR CG2  C  22.124   3.379   8.562 1.00 . A A . 95 THR CG2  1 1 
       12 19546 1 1  96 THR H    H  23.520   1.023   5.919 1.00 . A A . 95 THR H    1 1 
       12 19547 1 1  96 THR HA   H  23.204   0.954   8.860 1.00 . A A . 95 THR HA   1 1 
       12 19548 1 1  96 THR HB   H  20.781   1.744   8.298 1.00 . A A . 95 THR HB   1 1 
       12 19549 1 1  96 THR HG1  H  22.180   2.952   6.146 1.00 . A A . 95 THR HG1  1 1 
       12 19550 1 1  96 THR HG21 H  22.329   3.142   9.603 1.00 . A A . 95 THR HG21 1 1 
       12 19551 1 1  96 THR HG22 H  23.012   3.815   8.107 1.00 . A A . 95 THR HG22 1 1 
       12 19552 1 1  96 THR HG23 H  21.315   4.106   8.531 1.00 . A A . 95 THR HG23 1 1 
       12 19553 1 1  96 THR N    N  23.765   1.274   6.864 1.00 . A A . 95 THR N    1 1 
       12 19554 1 1  96 THR O    O  21.962  -0.708   6.385 1.00 . A A . 95 THR O    1 1 
       12 19555 1 1  96 THR OG1  O  21.407   2.484   6.481 1.00 . A A . 95 THR OG1  1 1 
       12 19556 1 1  97 TYR C    C  19.390  -1.472   9.100 1.00 . A A . 96 TYR C    1 1 
       12 19557 1 1  97 TYR CA   C  20.670  -2.088   8.517 1.00 . A A . 96 TYR CA   1 1 
       12 19558 1 1  97 TYR CB   C  21.165  -3.325   9.286 1.00 . A A . 96 TYR CB   1 1 
       12 19559 1 1  97 TYR CD1  C  20.058  -5.134   7.905 1.00 . A A . 96 TYR CD1  1 1 
       12 19560 1 1  97 TYR CD2  C  19.603  -5.052  10.295 1.00 . A A . 96 TYR CD2  1 1 
       12 19561 1 1  97 TYR CE1  C  19.111  -6.162   7.762 1.00 . A A . 96 TYR CE1  1 1 
       12 19562 1 1  97 TYR CE2  C  18.648  -6.074  10.148 1.00 . A A . 96 TYR CE2  1 1 
       12 19563 1 1  97 TYR CG   C  20.288  -4.558   9.168 1.00 . A A . 96 TYR CG   1 1 
       12 19564 1 1  97 TYR CZ   C  18.407  -6.633   8.881 1.00 . A A . 96 TYR CZ   1 1 
       12 19565 1 1  97 TYR H    H  21.815  -0.631   9.512 1.00 . A A . 96 TYR H    1 1 
       12 19566 1 1  97 TYR HA   H  20.477  -2.357   7.480 1.00 . A A . 96 TYR HA   1 1 
       12 19567 1 1  97 TYR HB2  H  22.148  -3.593   8.898 1.00 . A A . 96 TYR HB2  1 1 
       12 19568 1 1  97 TYR HB3  H  21.285  -3.057  10.337 1.00 . A A . 96 TYR HB3  1 1 
       12 19569 1 1  97 TYR HD1  H  20.593  -4.776   7.039 1.00 . A A . 96 TYR HD1  1 1 
       12 19570 1 1  97 TYR HD2  H  19.783  -4.626  11.271 1.00 . A A . 96 TYR HD2  1 1 
       12 19571 1 1  97 TYR HE1  H  18.941  -6.601   6.789 1.00 . A A . 96 TYR HE1  1 1 
       12 19572 1 1  97 TYR HE2  H  18.141  -6.459  11.020 1.00 . A A . 96 TYR HE2  1 1 
       12 19573 1 1  97 TYR HH   H  17.040  -7.866   9.541 1.00 . A A . 96 TYR HH   1 1 
       12 19574 1 1  97 TYR N    N  21.678  -1.042   8.599 1.00 . A A . 96 TYR N    1 1 
       12 19575 1 1  97 TYR O    O  19.351  -0.261   9.331 1.00 . A A . 96 TYR O    1 1 
       12 19576 1 1  97 TYR OH   O  17.474  -7.613   8.718 1.00 . A A . 96 TYR OH   1 1 
       12 19577 1 1  98 LYS C    C  16.200  -1.133   9.090 1.00 . A A . 97 LYS C    1 1 
       12 19578 1 1  98 LYS CA   C  17.114  -1.931  10.021 1.00 . A A . 97 LYS CA   1 1 
       12 19579 1 1  98 LYS CB   C  17.399  -1.244  11.369 1.00 . A A . 97 LYS CB   1 1 
       12 19580 1 1  98 LYS CD   C  16.414  -0.258  13.484 1.00 . A A . 97 LYS CD   1 1 
       12 19581 1 1  98 LYS CE   C  17.060  -1.153  14.542 1.00 . A A . 97 LYS CE   1 1 
       12 19582 1 1  98 LYS CG   C  16.121  -0.944  12.147 1.00 . A A . 97 LYS CG   1 1 
       12 19583 1 1  98 LYS H    H  18.419  -3.214   8.987 1.00 . A A . 97 LYS H    1 1 
       12 19584 1 1  98 LYS HA   H  16.607  -2.872  10.238 1.00 . A A . 97 LYS HA   1 1 
       12 19585 1 1  98 LYS HB2  H  18.033  -1.905  11.957 1.00 . A A . 97 LYS HB2  1 1 
       12 19586 1 1  98 LYS HB3  H  17.912  -0.298  11.229 1.00 . A A . 97 LYS HB3  1 1 
       12 19587 1 1  98 LYS HD2  H  17.070   0.600  13.313 1.00 . A A . 97 LYS HD2  1 1 
       12 19588 1 1  98 LYS HD3  H  15.469   0.110  13.879 1.00 . A A . 97 LYS HD3  1 1 
       12 19589 1 1  98 LYS HE2  H  18.029  -1.511  14.203 1.00 . A A . 97 LYS HE2  1 1 
       12 19590 1 1  98 LYS HE3  H  17.225  -0.548  15.434 1.00 . A A . 97 LYS HE3  1 1 
       12 19591 1 1  98 LYS HG2  H  15.514  -0.250  11.565 1.00 . A A . 97 LYS HG2  1 1 
       12 19592 1 1  98 LYS HG3  H  15.557  -1.862  12.289 1.00 . A A . 97 LYS HG3  1 1 
       12 19593 1 1  98 LYS HZ1  H  15.263  -1.956  15.150 1.00 . A A . 97 LYS HZ1  1 1 
       12 19594 1 1  98 LYS HZ2  H  16.161  -2.999  14.190 1.00 . A A . 97 LYS HZ2  1 1 
       12 19595 1 1  98 LYS HZ3  H  16.569  -2.706  15.766 1.00 . A A . 97 LYS HZ3  1 1 
       12 19596 1 1  98 LYS N    N  18.356  -2.279   9.344 1.00 . A A . 97 LYS N    1 1 
       12 19597 1 1  98 LYS NZ   N  16.199  -2.289  14.917 1.00 . A A . 97 LYS NZ   1 1 
       12 19598 1 1  98 LYS O    O  15.095  -1.575   8.796 1.00 . A A . 97 LYS O    1 1 
       12 19599 1 1  99 LEU C    C  14.567   0.937   7.704 1.00 . A A . 98 LEU C    1 1 
       12 19600 1 1  99 LEU CA   C  16.094   0.930   7.671 1.00 . A A . 98 LEU CA   1 1 
       12 19601 1 1  99 LEU CB   C  16.705   0.735   6.272 1.00 . A A . 98 LEU CB   1 1 
       12 19602 1 1  99 LEU CD1  C  16.484  -0.359   4.057 1.00 . A A . 98 LEU CD1  1 1 
       12 19603 1 1  99 LEU CD2  C  17.456  -1.690   5.912 1.00 . A A . 98 LEU CD2  1 1 
       12 19604 1 1  99 LEU CG   C  16.431  -0.605   5.559 1.00 . A A . 98 LEU CG   1 1 
       12 19605 1 1  99 LEU H    H  17.593   0.266   9.009 1.00 . A A . 98 LEU H    1 1 
       12 19606 1 1  99 LEU HA   H  16.392   1.934   7.974 1.00 . A A . 98 LEU HA   1 1 
       12 19607 1 1  99 LEU HB2  H  16.295   1.538   5.659 1.00 . A A . 98 LEU HB2  1 1 
       12 19608 1 1  99 LEU HB3  H  17.783   0.897   6.329 1.00 . A A . 98 LEU HB3  1 1 
       12 19609 1 1  99 LEU HD11 H  15.730   0.384   3.796 1.00 . A A . 98 LEU HD11 1 1 
       12 19610 1 1  99 LEU HD12 H  17.480  -0.013   3.782 1.00 . A A . 98 LEU HD12 1 1 
       12 19611 1 1  99 LEU HD13 H  16.248  -1.277   3.526 1.00 . A A . 98 LEU HD13 1 1 
       12 19612 1 1  99 LEU HD21 H  18.470  -1.303   5.801 1.00 . A A . 98 LEU HD21 1 1 
       12 19613 1 1  99 LEU HD22 H  17.308  -2.037   6.928 1.00 . A A . 98 LEU HD22 1 1 
       12 19614 1 1  99 LEU HD23 H  17.325  -2.548   5.253 1.00 . A A . 98 LEU HD23 1 1 
       12 19615 1 1  99 LEU HG   H  15.425  -0.966   5.748 1.00 . A A . 98 LEU HG   1 1 
       12 19616 1 1  99 LEU N    N  16.680   0.030   8.657 1.00 . A A . 98 LEU N    1 1 
       12 19617 1 1  99 LEU O    O  13.897   0.673   6.704 1.00 . A A . 98 LEU O    1 1 
       12 19618 1 1 100 ASN C    C  12.383   2.333  10.245 1.00 . A A . 99 ASN C    1 1 
       12 19619 1 1 100 ASN CA   C  12.580   1.372   9.086 1.00 . A A . 99 ASN CA   1 1 
       12 19620 1 1 100 ASN CB   C  11.916   0.014   9.364 1.00 . A A . 99 ASN CB   1 1 
       12 19621 1 1 100 ASN CG   C  12.168  -0.514  10.771 1.00 . A A . 99 ASN CG   1 1 
       12 19622 1 1 100 ASN H    H  14.615   1.468   9.650 1.00 . A A . 99 ASN H    1 1 
       12 19623 1 1 100 ASN HA   H  12.122   1.814   8.199 1.00 . A A . 99 ASN HA   1 1 
       12 19624 1 1 100 ASN HB2  H  10.839   0.126   9.249 1.00 . A A . 99 ASN HB2  1 1 
       12 19625 1 1 100 ASN HB3  H  12.257  -0.728   8.642 1.00 . A A . 99 ASN HB3  1 1 
       12 19626 1 1 100 ASN HD21 H  13.815  -1.502  10.153 1.00 . A A . 99 ASN HD21 1 1 
       12 19627 1 1 100 ASN HD22 H  13.384  -1.710  11.860 1.00 . A A . 99 ASN HD22 1 1 
       12 19628 1 1 100 ASN N    N  14.012   1.238   8.869 1.00 . A A . 99 ASN N    1 1 
       12 19629 1 1 100 ASN ND2  N  13.233  -1.281  10.956 1.00 . A A . 99 ASN ND2  1 1 
       12 19630 1 1 100 ASN O    O  11.216   2.599  10.593 1.00 . A A . 99 ASN O    1 1 
       12 19631 1 1 100 ASN OXT  O  13.356   2.503  11.010 1.00 . A A . 99 ASN OXT  1 1 
       12 19632 1 1 100 ASN OD1  O  11.387  -0.290  11.689 1.00 . A A . 99 ASN OD1  1 1 
       13 19633 1 1   2 ALA C    C   3.878  19.628  -8.473 1.00 . A A .  1 ALA C    1 1 
       13 19634 1 1   2 ALA CA   C   3.273  20.936  -8.976 1.00 . A A .  1 ALA CA   1 1 
       13 19635 1 1   2 ALA CB   C   4.142  21.621 -10.026 1.00 . A A .  1 ALA CB   1 1 
       13 19636 1 1   2 ALA H    H   3.961  21.858  -7.215 1.00 . A A .  1 ALA H    1 1 
       13 19637 1 1   2 ALA HA   H   2.303  20.722  -9.426 1.00 . A A .  1 ALA HA   1 1 
       13 19638 1 1   2 ALA HB1  H   5.034  22.003  -9.538 1.00 . A A .  1 ALA HB1  1 1 
       13 19639 1 1   2 ALA HB2  H   4.426  20.923 -10.813 1.00 . A A .  1 ALA HB2  1 1 
       13 19640 1 1   2 ALA HB3  H   3.593  22.452 -10.469 1.00 . A A .  1 ALA HB3  1 1 
       13 19641 1 1   2 ALA N    N   3.153  21.822  -7.828 1.00 . A A .  1 ALA N    1 1 
       13 19642 1 1   2 ALA O    O   5.089  19.397  -8.551 1.00 . A A .  1 ALA O    1 1 
       13 19643 1 1   3 ARG C    C   3.408  16.443  -8.267 1.00 . A A .  2 ARG C    1 1 
       13 19644 1 1   3 ARG CA   C   3.448  17.564  -7.229 1.00 . A A .  2 ARG CA   1 1 
       13 19645 1 1   3 ARG CB   C   2.608  17.288  -5.974 1.00 . A A .  2 ARG CB   1 1 
       13 19646 1 1   3 ARG CD   C   0.532  15.864  -5.816 1.00 . A A .  2 ARG CD   1 1 
       13 19647 1 1   3 ARG CG   C   1.095  17.227  -6.233 1.00 . A A .  2 ARG CG   1 1 
       13 19648 1 1   3 ARG CZ   C  -1.131  15.263  -7.580 1.00 . A A .  2 ARG CZ   1 1 
       13 19649 1 1   3 ARG H    H   2.056  19.050  -7.852 1.00 . A A .  2 ARG H    1 1 
       13 19650 1 1   3 ARG HA   H   4.480  17.648  -6.882 1.00 . A A .  2 ARG HA   1 1 
       13 19651 1 1   3 ARG HB2  H   2.960  16.363  -5.517 1.00 . A A .  2 ARG HB2  1 1 
       13 19652 1 1   3 ARG HB3  H   2.800  18.094  -5.269 1.00 . A A .  2 ARG HB3  1 1 
       13 19653 1 1   3 ARG HD2  H   1.174  15.052  -6.165 1.00 . A A .  2 ARG HD2  1 1 
       13 19654 1 1   3 ARG HD3  H   0.505  15.816  -4.725 1.00 . A A .  2 ARG HD3  1 1 
       13 19655 1 1   3 ARG HE   H  -1.601  15.961  -5.746 1.00 . A A .  2 ARG HE   1 1 
       13 19656 1 1   3 ARG HG2  H   0.599  18.008  -5.652 1.00 . A A .  2 ARG HG2  1 1 
       13 19657 1 1   3 ARG HG3  H   0.881  17.405  -7.287 1.00 . A A .  2 ARG HG3  1 1 
       13 19658 1 1   3 ARG HH11 H   0.814  15.268  -8.266 1.00 . A A .  2 ARG HH11 1 1 
       13 19659 1 1   3 ARG HH12 H  -0.432  14.960  -9.455 1.00 . A A .  2 ARG HH12 1 1 
       13 19660 1 1   3 ARG HH21 H  -3.138  15.106  -7.195 1.00 . A A .  2 ARG HH21 1 1 
       13 19661 1 1   3 ARG HH22 H  -2.692  14.752  -8.840 1.00 . A A .  2 ARG HH22 1 1 
       13 19662 1 1   3 ARG N    N   3.036  18.814  -7.842 1.00 . A A .  2 ARG N    1 1 
       13 19663 1 1   3 ARG NE   N  -0.827  15.673  -6.341 1.00 . A A .  2 ARG NE   1 1 
       13 19664 1 1   3 ARG NH1  N  -0.163  15.078  -8.476 1.00 . A A .  2 ARG NH1  1 1 
       13 19665 1 1   3 ARG NH2  N  -2.405  15.052  -7.904 1.00 . A A .  2 ARG NH2  1 1 
       13 19666 1 1   3 ARG O    O   2.554  15.557  -8.207 1.00 . A A .  2 ARG O    1 1 
       13 19667 1 1   4 ILE C    C   4.877  14.151  -9.491 1.00 . A A .  3 ILE C    1 1 
       13 19668 1 1   4 ILE CA   C   4.516  15.450 -10.215 1.00 . A A .  3 ILE CA   1 1 
       13 19669 1 1   4 ILE CB   C   5.558  15.885 -11.268 1.00 . A A .  3 ILE CB   1 1 
       13 19670 1 1   4 ILE CD1  C   4.880  13.952 -12.816 1.00 . A A .  3 ILE CD1  1 1 
       13 19671 1 1   4 ILE CG1  C   6.024  14.728 -12.163 1.00 . A A .  3 ILE CG1  1 1 
       13 19672 1 1   4 ILE CG2  C   6.805  16.564 -10.676 1.00 . A A .  3 ILE CG2  1 1 
       13 19673 1 1   4 ILE H    H   4.915  17.315  -9.266 1.00 . A A .  3 ILE H    1 1 
       13 19674 1 1   4 ILE HA   H   3.564  15.319 -10.732 1.00 . A A .  3 ILE HA   1 1 
       13 19675 1 1   4 ILE HB   H   5.083  16.618 -11.920 1.00 . A A .  3 ILE HB   1 1 
       13 19676 1 1   4 ILE HD11 H   4.145  14.637 -13.237 1.00 . A A .  3 ILE HD11 1 1 
       13 19677 1 1   4 ILE HD12 H   5.292  13.336 -13.615 1.00 . A A .  3 ILE HD12 1 1 
       13 19678 1 1   4 ILE HD13 H   4.387  13.303 -12.095 1.00 . A A .  3 ILE HD13 1 1 
       13 19679 1 1   4 ILE HG12 H   6.621  15.165 -12.962 1.00 . A A .  3 ILE HG12 1 1 
       13 19680 1 1   4 ILE HG13 H   6.650  14.037 -11.598 1.00 . A A .  3 ILE HG13 1 1 
       13 19681 1 1   4 ILE HG21 H   7.262  15.939  -9.911 1.00 . A A .  3 ILE HG21 1 1 
       13 19682 1 1   4 ILE HG22 H   7.536  16.737 -11.467 1.00 . A A .  3 ILE HG22 1 1 
       13 19683 1 1   4 ILE HG23 H   6.553  17.534 -10.251 1.00 . A A .  3 ILE HG23 1 1 
       13 19684 1 1   4 ILE N    N   4.350  16.481  -9.203 1.00 . A A .  3 ILE N    1 1 
       13 19685 1 1   4 ILE O    O   5.957  14.022  -8.915 1.00 . A A .  3 ILE O    1 1 
       13 19686 1 1   5 ASP C    C   5.214  11.147  -8.958 1.00 . A A .  4 ASP C    1 1 
       13 19687 1 1   5 ASP CA   C   4.047  12.066  -8.557 1.00 . A A .  4 ASP CA   1 1 
       13 19688 1 1   5 ASP CB   C   2.741  11.277  -8.514 1.00 . A A .  4 ASP CB   1 1 
       13 19689 1 1   5 ASP CG   C   2.931  10.124  -7.555 1.00 . A A .  4 ASP CG   1 1 
       13 19690 1 1   5 ASP H    H   3.058  13.391  -9.912 1.00 . A A .  4 ASP H    1 1 
       13 19691 1 1   5 ASP HA   H   4.187  12.480  -7.559 1.00 . A A .  4 ASP HA   1 1 
       13 19692 1 1   5 ASP HB2  H   1.944  11.929  -8.161 1.00 . A A .  4 ASP HB2  1 1 
       13 19693 1 1   5 ASP HB3  H   2.489  10.904  -9.507 1.00 . A A .  4 ASP HB3  1 1 
       13 19694 1 1   5 ASP N    N   3.935  13.210  -9.444 1.00 . A A .  4 ASP N    1 1 
       13 19695 1 1   5 ASP O    O   5.211  10.635 -10.084 1.00 . A A .  4 ASP O    1 1 
       13 19696 1 1   5 ASP OD1  O   3.429   9.071  -7.996 1.00 . A A .  4 ASP OD1  1 1 
       13 19697 1 1   5 ASP OD2  O   2.629  10.334  -6.363 1.00 . A A .  4 ASP OD2  1 1 
       13 19698 1 1   6 PRO C    C   7.205   8.616  -8.334 1.00 . A A .  5 PRO C    1 1 
       13 19699 1 1   6 PRO CA   C   7.388  10.143  -8.346 1.00 . A A .  5 PRO CA   1 1 
       13 19700 1 1   6 PRO CB   C   8.363  10.599  -7.254 1.00 . A A .  5 PRO CB   1 1 
       13 19701 1 1   6 PRO CD   C   6.214  11.408  -6.699 1.00 . A A .  5 PRO CD   1 1 
       13 19702 1 1   6 PRO CG   C   7.447  10.789  -6.050 1.00 . A A .  5 PRO CG   1 1 
       13 19703 1 1   6 PRO HA   H   7.782  10.432  -9.322 1.00 . A A .  5 PRO HA   1 1 
       13 19704 1 1   6 PRO HB2  H   9.159   9.886  -7.050 1.00 . A A .  5 PRO HB2  1 1 
       13 19705 1 1   6 PRO HB3  H   8.793  11.563  -7.532 1.00 . A A .  5 PRO HB3  1 1 
       13 19706 1 1   6 PRO HD2  H   5.323  11.140  -6.136 1.00 . A A .  5 PRO HD2  1 1 
       13 19707 1 1   6 PRO HD3  H   6.335  12.492  -6.734 1.00 . A A .  5 PRO HD3  1 1 
       13 19708 1 1   6 PRO HG2  H   7.195   9.820  -5.618 1.00 . A A .  5 PRO HG2  1 1 
       13 19709 1 1   6 PRO HG3  H   7.883  11.436  -5.290 1.00 . A A .  5 PRO HG3  1 1 
       13 19710 1 1   6 PRO N    N   6.167  10.878  -8.052 1.00 . A A .  5 PRO N    1 1 
       13 19711 1 1   6 PRO O    O   8.149   7.892  -8.031 1.00 . A A .  5 PRO O    1 1 
       13 19712 1 1   7 THR C    C   6.095   5.879  -7.533 1.00 . A A .  6 THR C    1 1 
       13 19713 1 1   7 THR CA   C   5.779   6.658  -8.817 1.00 . A A .  6 THR CA   1 1 
       13 19714 1 1   7 THR CB   C   6.508   6.095 -10.060 1.00 . A A .  6 THR CB   1 1 
       13 19715 1 1   7 THR CG2  C   6.214   6.884 -11.339 1.00 . A A .  6 THR CG2  1 1 
       13 19716 1 1   7 THR H    H   5.211   8.699  -8.720 1.00 . A A .  6 THR H    1 1 
       13 19717 1 1   7 THR HA   H   4.710   6.537  -8.990 1.00 . A A .  6 THR HA   1 1 
       13 19718 1 1   7 THR HB   H   6.134   5.084 -10.204 1.00 . A A .  6 THR HB   1 1 
       13 19719 1 1   7 THR HG1  H   8.248   6.816  -9.516 1.00 . A A .  6 THR HG1  1 1 
       13 19720 1 1   7 THR HG21 H   5.146   6.868 -11.541 1.00 . A A .  6 THR HG21 1 1 
       13 19721 1 1   7 THR HG22 H   6.556   7.916 -11.251 1.00 . A A .  6 THR HG22 1 1 
       13 19722 1 1   7 THR HG23 H   6.725   6.418 -12.182 1.00 . A A .  6 THR HG23 1 1 
       13 19723 1 1   7 THR N    N   6.021   8.091  -8.657 1.00 . A A .  6 THR N    1 1 
       13 19724 1 1   7 THR O    O   6.602   4.753  -7.580 1.00 . A A .  6 THR O    1 1 
       13 19725 1 1   7 THR OG1  O   7.917   6.004  -9.930 1.00 . A A .  6 THR OG1  1 1 
       13 19726 1 1   8 LYS C    C   5.072   6.100  -4.078 1.00 . A A .  7 LYS C    1 1 
       13 19727 1 1   8 LYS CA   C   6.220   5.962  -5.082 1.00 . A A .  7 LYS CA   1 1 
       13 19728 1 1   8 LYS CB   C   7.497   6.707  -4.632 1.00 . A A .  7 LYS CB   1 1 
       13 19729 1 1   8 LYS CD   C   8.522   4.671  -3.382 1.00 . A A .  7 LYS CD   1 1 
       13 19730 1 1   8 LYS CE   C   8.725   5.089  -1.916 1.00 . A A .  7 LYS CE   1 1 
       13 19731 1 1   8 LYS CG   C   8.709   5.788  -4.422 1.00 . A A .  7 LYS CG   1 1 
       13 19732 1 1   8 LYS H    H   5.370   7.388  -6.407 1.00 . A A .  7 LYS H    1 1 
       13 19733 1 1   8 LYS HA   H   6.412   4.897  -5.185 1.00 . A A .  7 LYS HA   1 1 
       13 19734 1 1   8 LYS HB2  H   7.793   7.411  -5.411 1.00 . A A .  7 LYS HB2  1 1 
       13 19735 1 1   8 LYS HB3  H   7.306   7.315  -3.754 1.00 . A A .  7 LYS HB3  1 1 
       13 19736 1 1   8 LYS HD2  H   7.549   4.193  -3.485 1.00 . A A .  7 LYS HD2  1 1 
       13 19737 1 1   8 LYS HD3  H   9.261   3.904  -3.611 1.00 . A A .  7 LYS HD3  1 1 
       13 19738 1 1   8 LYS HE2  H   8.528   4.224  -1.279 1.00 . A A .  7 LYS HE2  1 1 
       13 19739 1 1   8 LYS HE3  H   9.754   5.405  -1.742 1.00 . A A .  7 LYS HE3  1 1 
       13 19740 1 1   8 LYS HG2  H   8.923   5.327  -5.389 1.00 . A A .  7 LYS HG2  1 1 
       13 19741 1 1   8 LYS HG3  H   9.576   6.400  -4.164 1.00 . A A .  7 LYS HG3  1 1 
       13 19742 1 1   8 LYS HZ1  H   6.868   6.004  -1.739 1.00 . A A .  7 LYS HZ1  1 1 
       13 19743 1 1   8 LYS HZ2  H   7.891   6.239  -0.459 1.00 . A A .  7 LYS HZ2  1 1 
       13 19744 1 1   8 LYS HZ3  H   8.135   7.070  -1.847 1.00 . A A .  7 LYS HZ3  1 1 
       13 19745 1 1   8 LYS N    N   5.821   6.486  -6.377 1.00 . A A .  7 LYS N    1 1 
       13 19746 1 1   8 LYS NZ   N   7.831   6.172  -1.475 1.00 . A A .  7 LYS NZ   1 1 
       13 19747 1 1   8 LYS O    O   5.305   6.297  -2.881 1.00 . A A .  7 LYS O    1 1 
       13 19748 1 1   9 LYS C    C   2.115   5.342  -2.875 1.00 . A A .  8 LYS C    1 1 
       13 19749 1 1   9 LYS CA   C   2.668   6.447  -3.778 1.00 . A A .  8 LYS CA   1 1 
       13 19750 1 1   9 LYS CB   C   1.612   7.069  -4.704 1.00 . A A .  8 LYS CB   1 1 
       13 19751 1 1   9 LYS CD   C   1.580   6.688  -7.195 1.00 . A A .  8 LYS CD   1 1 
       13 19752 1 1   9 LYS CE   C   1.151   5.783  -8.355 1.00 . A A .  8 LYS CE   1 1 
       13 19753 1 1   9 LYS CG   C   1.094   6.168  -5.834 1.00 . A A .  8 LYS CG   1 1 
       13 19754 1 1   9 LYS H    H   3.698   5.685  -5.499 1.00 . A A .  8 LYS H    1 1 
       13 19755 1 1   9 LYS HA   H   2.984   7.250  -3.112 1.00 . A A .  8 LYS HA   1 1 
       13 19756 1 1   9 LYS HB2  H   0.755   7.366  -4.100 1.00 . A A .  8 LYS HB2  1 1 
       13 19757 1 1   9 LYS HB3  H   2.046   7.970  -5.135 1.00 . A A .  8 LYS HB3  1 1 
       13 19758 1 1   9 LYS HD2  H   1.208   7.701  -7.361 1.00 . A A .  8 LYS HD2  1 1 
       13 19759 1 1   9 LYS HD3  H   2.671   6.733  -7.188 1.00 . A A .  8 LYS HD3  1 1 
       13 19760 1 1   9 LYS HE2  H   1.577   6.175  -9.279 1.00 . A A .  8 LYS HE2  1 1 
       13 19761 1 1   9 LYS HE3  H   1.537   4.777  -8.195 1.00 . A A .  8 LYS HE3  1 1 
       13 19762 1 1   9 LYS HG2  H   1.410   5.135  -5.678 1.00 . A A .  8 LYS HG2  1 1 
       13 19763 1 1   9 LYS HG3  H   0.006   6.203  -5.803 1.00 . A A .  8 LYS HG3  1 1 
       13 19764 1 1   9 LYS HZ1  H  -0.763   6.587  -8.671 1.00 . A A .  8 LYS HZ1  1 1 
       13 19765 1 1   9 LYS HZ2  H  -0.580   5.086  -9.277 1.00 . A A .  8 LYS HZ2  1 1 
       13 19766 1 1   9 LYS HZ3  H  -0.739   5.263  -7.687 1.00 . A A .  8 LYS HZ3  1 1 
       13 19767 1 1   9 LYS N    N   3.827   6.017  -4.546 1.00 . A A .  8 LYS N    1 1 
       13 19768 1 1   9 LYS NZ   N  -0.313   5.690  -8.503 1.00 . A A .  8 LYS NZ   1 1 
       13 19769 1 1   9 LYS O    O   0.903   5.129  -2.810 1.00 . A A .  8 LYS O    1 1 
       13 19770 1 1  10 GLY C    C   1.868   4.375   0.033 1.00 . A A .  9 GLY C    1 1 
       13 19771 1 1  10 GLY CA   C   2.525   3.677  -1.155 1.00 . A A .  9 GLY CA   1 1 
       13 19772 1 1  10 GLY H    H   3.971   4.805  -2.233 1.00 . A A .  9 GLY H    1 1 
       13 19773 1 1  10 GLY HA2  H   1.817   2.987  -1.614 1.00 . A A .  9 GLY HA2  1 1 
       13 19774 1 1  10 GLY HA3  H   3.375   3.101  -0.791 1.00 . A A .  9 GLY HA3  1 1 
       13 19775 1 1  10 GLY N    N   2.975   4.649  -2.133 1.00 . A A .  9 GLY N    1 1 
       13 19776 1 1  10 GLY O    O   0.660   4.257   0.233 1.00 . A A .  9 GLY O    1 1 
       13 19777 1 1  11 ARG C    C   1.486   4.582   2.980 1.00 . A A . 10 ARG C    1 1 
       13 19778 1 1  11 ARG CA   C   2.402   5.513   2.198 1.00 . A A . 10 ARG CA   1 1 
       13 19779 1 1  11 ARG CB   C   2.020   6.995   2.308 1.00 . A A . 10 ARG CB   1 1 
       13 19780 1 1  11 ARG CD   C   0.674   7.824   0.280 1.00 . A A . 10 ARG CD   1 1 
       13 19781 1 1  11 ARG CG   C   0.644   7.398   1.745 1.00 . A A . 10 ARG CG   1 1 
       13 19782 1 1  11 ARG CZ   C   1.958   9.327  -1.195 1.00 . A A . 10 ARG CZ   1 1 
       13 19783 1 1  11 ARG H    H   3.645   5.187   0.531 1.00 . A A . 10 ARG H    1 1 
       13 19784 1 1  11 ARG HA   H   3.355   5.435   2.715 1.00 . A A . 10 ARG HA   1 1 
       13 19785 1 1  11 ARG HB2  H   1.991   7.213   3.377 1.00 . A A . 10 ARG HB2  1 1 
       13 19786 1 1  11 ARG HB3  H   2.829   7.591   1.894 1.00 . A A . 10 ARG HB3  1 1 
       13 19787 1 1  11 ARG HD2  H   0.877   6.951  -0.337 1.00 . A A . 10 ARG HD2  1 1 
       13 19788 1 1  11 ARG HD3  H  -0.317   8.212   0.031 1.00 . A A . 10 ARG HD3  1 1 
       13 19789 1 1  11 ARG HE   H   2.342   9.111   0.771 1.00 . A A . 10 ARG HE   1 1 
       13 19790 1 1  11 ARG HG2  H  -0.077   6.589   1.862 1.00 . A A . 10 ARG HG2  1 1 
       13 19791 1 1  11 ARG HG3  H   0.273   8.244   2.323 1.00 . A A . 10 ARG HG3  1 1 
       13 19792 1 1  11 ARG HH11 H   0.213   8.634  -1.970 1.00 . A A . 10 ARG HH11 1 1 
       13 19793 1 1  11 ARG HH12 H   1.187   9.545  -3.083 1.00 . A A . 10 ARG HH12 1 1 
       13 19794 1 1  11 ARG HH21 H   3.700  10.160  -0.621 1.00 . A A . 10 ARG HH21 1 1 
       13 19795 1 1  11 ARG HH22 H   3.417  10.158  -2.372 1.00 . A A . 10 ARG HH22 1 1 
       13 19796 1 1  11 ARG N    N   2.688   5.051   0.841 1.00 . A A . 10 ARG N    1 1 
       13 19797 1 1  11 ARG NE   N   1.697   8.850   0.025 1.00 . A A . 10 ARG NE   1 1 
       13 19798 1 1  11 ARG NH1  N   1.085   9.094  -2.171 1.00 . A A . 10 ARG NH1  1 1 
       13 19799 1 1  11 ARG NH2  N   3.096   9.969  -1.421 1.00 . A A . 10 ARG NH2  1 1 
       13 19800 1 1  11 ARG O    O   0.567   5.023   3.669 1.00 . A A . 10 ARG O    1 1 
       13 19801 1 1  12 ARG C    C   1.182   2.598   5.090 1.00 . A A . 11 ARG C    1 1 
       13 19802 1 1  12 ARG CA   C   0.942   2.330   3.611 1.00 . A A . 11 ARG CA   1 1 
       13 19803 1 1  12 ARG CB   C   1.361   0.928   3.177 1.00 . A A . 11 ARG CB   1 1 
       13 19804 1 1  12 ARG CD   C   0.903  -0.621   5.226 1.00 . A A . 11 ARG CD   1 1 
       13 19805 1 1  12 ARG CG   C   0.591  -0.259   3.766 1.00 . A A . 11 ARG CG   1 1 
       13 19806 1 1  12 ARG CZ   C   3.029  -1.271   6.383 1.00 . A A . 11 ARG CZ   1 1 
       13 19807 1 1  12 ARG H    H   2.492   2.941   2.336 1.00 . A A . 11 ARG H    1 1 
       13 19808 1 1  12 ARG HA   H  -0.083   2.505   3.314 1.00 . A A . 11 ARG HA   1 1 
       13 19809 1 1  12 ARG HB2  H   1.180   0.893   2.108 1.00 . A A . 11 ARG HB2  1 1 
       13 19810 1 1  12 ARG HB3  H   2.427   0.810   3.359 1.00 . A A . 11 ARG HB3  1 1 
       13 19811 1 1  12 ARG HD2  H   0.270  -0.048   5.893 1.00 . A A . 11 ARG HD2  1 1 
       13 19812 1 1  12 ARG HD3  H   0.618  -1.669   5.339 1.00 . A A . 11 ARG HD3  1 1 
       13 19813 1 1  12 ARG HE   H   2.842   0.369   5.261 1.00 . A A . 11 ARG HE   1 1 
       13 19814 1 1  12 ARG HG2  H  -0.483  -0.092   3.655 1.00 . A A . 11 ARG HG2  1 1 
       13 19815 1 1  12 ARG HG3  H   0.845  -1.129   3.157 1.00 . A A . 11 ARG HG3  1 1 
       13 19816 1 1  12 ARG HH11 H   1.409  -2.134   7.240 1.00 . A A . 11 ARG HH11 1 1 
       13 19817 1 1  12 ARG HH12 H   2.944  -2.848   7.689 1.00 . A A . 11 ARG HH12 1 1 
       13 19818 1 1  12 ARG HH21 H   4.741  -0.274   6.031 1.00 . A A . 11 ARG HH21 1 1 
       13 19819 1 1  12 ARG HH22 H   4.954  -1.837   6.849 1.00 . A A . 11 ARG HH22 1 1 
       13 19820 1 1  12 ARG N    N   1.722   3.278   2.872 1.00 . A A . 11 ARG N    1 1 
       13 19821 1 1  12 ARG NE   N   2.320  -0.435   5.610 1.00 . A A . 11 ARG NE   1 1 
       13 19822 1 1  12 ARG NH1  N   2.412  -2.222   7.082 1.00 . A A . 11 ARG NH1  1 1 
       13 19823 1 1  12 ARG NH2  N   4.348  -1.129   6.433 1.00 . A A . 11 ARG NH2  1 1 
       13 19824 1 1  12 ARG O    O   2.308   2.864   5.500 1.00 . A A . 11 ARG O    1 1 
       13 19825 1 1  13 ASN C    C  -1.202   2.036   7.872 1.00 . A A . 12 ASN C    1 1 
       13 19826 1 1  13 ASN CA   C   0.176   2.393   7.333 1.00 . A A . 12 ASN CA   1 1 
       13 19827 1 1  13 ASN CB   C   0.697   3.681   7.990 1.00 . A A . 12 ASN CB   1 1 
       13 19828 1 1  13 ASN CG   C   1.190   3.322   9.386 1.00 . A A . 12 ASN CG   1 1 
       13 19829 1 1  13 ASN H    H  -0.680   2.088   5.401 1.00 . A A . 12 ASN H    1 1 
       13 19830 1 1  13 ASN HA   H   0.868   1.589   7.594 1.00 . A A . 12 ASN HA   1 1 
       13 19831 1 1  13 ASN HB2  H   1.527   4.105   7.428 1.00 . A A . 12 ASN HB2  1 1 
       13 19832 1 1  13 ASN HB3  H  -0.079   4.441   8.063 1.00 . A A . 12 ASN HB3  1 1 
       13 19833 1 1  13 ASN HD21 H   2.956   4.326   9.102 1.00 . A A . 12 ASN HD21 1 1 
       13 19834 1 1  13 ASN HD22 H   2.835   3.326  10.536 1.00 . A A . 12 ASN HD22 1 1 
       13 19835 1 1  13 ASN N    N   0.130   2.437   5.878 1.00 . A A . 12 ASN N    1 1 
       13 19836 1 1  13 ASN ND2  N   2.381   3.780   9.744 1.00 . A A . 12 ASN ND2  1 1 
       13 19837 1 1  13 ASN O    O  -1.378   0.942   8.403 1.00 . A A . 12 ASN O    1 1 
       13 19838 1 1  13 ASN OD1  O   0.532   2.593  10.121 1.00 . A A . 12 ASN OD1  1 1 
       13 19839 1 1  14 ARG C    C  -4.047   1.351   7.623 1.00 . A A . 13 ARG C    1 1 
       13 19840 1 1  14 ARG CA   C  -3.548   2.690   8.156 1.00 . A A . 13 ARG CA   1 1 
       13 19841 1 1  14 ARG CB   C  -4.511   3.847   7.822 1.00 . A A . 13 ARG CB   1 1 
       13 19842 1 1  14 ARG CD   C  -5.461   5.497   6.169 1.00 . A A . 13 ARG CD   1 1 
       13 19843 1 1  14 ARG CG   C  -4.285   4.559   6.479 1.00 . A A . 13 ARG CG   1 1 
       13 19844 1 1  14 ARG CZ   C  -7.747   5.341   5.171 1.00 . A A . 13 ARG CZ   1 1 
       13 19845 1 1  14 ARG H    H  -1.967   3.811   7.252 1.00 . A A . 13 ARG H    1 1 
       13 19846 1 1  14 ARG HA   H  -3.514   2.608   9.244 1.00 . A A . 13 ARG HA   1 1 
       13 19847 1 1  14 ARG HB2  H  -5.532   3.463   7.860 1.00 . A A . 13 ARG HB2  1 1 
       13 19848 1 1  14 ARG HB3  H  -4.414   4.596   8.609 1.00 . A A . 13 ARG HB3  1 1 
       13 19849 1 1  14 ARG HD2  H  -5.834   5.942   7.093 1.00 . A A . 13 ARG HD2  1 1 
       13 19850 1 1  14 ARG HD3  H  -5.097   6.302   5.527 1.00 . A A . 13 ARG HD3  1 1 
       13 19851 1 1  14 ARG HE   H  -6.322   3.956   4.941 1.00 . A A . 13 ARG HE   1 1 
       13 19852 1 1  14 ARG HG2  H  -3.379   5.163   6.556 1.00 . A A . 13 ARG HG2  1 1 
       13 19853 1 1  14 ARG HG3  H  -4.162   3.853   5.659 1.00 . A A . 13 ARG HG3  1 1 
       13 19854 1 1  14 ARG HH11 H  -7.853   6.643   6.772 1.00 . A A . 13 ARG HH11 1 1 
       13 19855 1 1  14 ARG HH12 H  -9.103   6.802   5.579 1.00 . A A . 13 ARG HH12 1 1 
       13 19856 1 1  14 ARG HH21 H  -8.069   4.007   3.695 1.00 . A A . 13 ARG HH21 1 1 
       13 19857 1 1  14 ARG HH22 H  -9.407   5.112   3.952 1.00 . A A . 13 ARG HH22 1 1 
       13 19858 1 1  14 ARG N    N  -2.187   2.925   7.680 1.00 . A A . 13 ARG N    1 1 
       13 19859 1 1  14 ARG NE   N  -6.546   4.813   5.447 1.00 . A A . 13 ARG NE   1 1 
       13 19860 1 1  14 ARG NH1  N  -8.220   6.380   5.859 1.00 . A A . 13 ARG NH1  1 1 
       13 19861 1 1  14 ARG NH2  N  -8.455   4.821   4.173 1.00 . A A . 13 ARG NH2  1 1 
       13 19862 1 1  14 ARG O    O  -4.388   0.463   8.406 1.00 . A A . 13 ARG O    1 1 
       13 19863 1 1  15 PHE C    C  -3.400  -1.147   6.210 1.00 . A A . 14 PHE C    1 1 
       13 19864 1 1  15 PHE CA   C  -4.370  -0.091   5.705 1.00 . A A . 14 PHE CA   1 1 
       13 19865 1 1  15 PHE CB   C  -4.369  -0.031   4.171 1.00 . A A . 14 PHE CB   1 1 
       13 19866 1 1  15 PHE CD1  C  -6.181  -1.636   3.440 1.00 . A A . 14 PHE CD1  1 1 
       13 19867 1 1  15 PHE CD2  C  -3.862  -2.378   3.398 1.00 . A A . 14 PHE CD2  1 1 
       13 19868 1 1  15 PHE CE1  C  -6.607  -2.958   3.226 1.00 . A A . 14 PHE CE1  1 1 
       13 19869 1 1  15 PHE CE2  C  -4.293  -3.703   3.230 1.00 . A A . 14 PHE CE2  1 1 
       13 19870 1 1  15 PHE CG   C  -4.806  -1.346   3.556 1.00 . A A . 14 PHE CG   1 1 
       13 19871 1 1  15 PHE CZ   C  -5.661  -3.994   3.142 1.00 . A A . 14 PHE CZ   1 1 
       13 19872 1 1  15 PHE H    H  -3.662   1.922   5.715 1.00 . A A . 14 PHE H    1 1 
       13 19873 1 1  15 PHE HA   H  -5.373  -0.347   6.041 1.00 . A A . 14 PHE HA   1 1 
       13 19874 1 1  15 PHE HB2  H  -5.049   0.752   3.841 1.00 . A A . 14 PHE HB2  1 1 
       13 19875 1 1  15 PHE HB3  H  -3.367   0.213   3.818 1.00 . A A . 14 PHE HB3  1 1 
       13 19876 1 1  15 PHE HD1  H  -6.925  -0.866   3.599 1.00 . A A . 14 PHE HD1  1 1 
       13 19877 1 1  15 PHE HD2  H  -2.804  -2.175   3.494 1.00 . A A . 14 PHE HD2  1 1 
       13 19878 1 1  15 PHE HE1  H  -7.661  -3.194   3.173 1.00 . A A . 14 PHE HE1  1 1 
       13 19879 1 1  15 PHE HE2  H  -3.579  -4.503   3.139 1.00 . A A . 14 PHE HE2  1 1 
       13 19880 1 1  15 PHE HZ   H  -5.963  -5.021   2.995 1.00 . A A . 14 PHE HZ   1 1 
       13 19881 1 1  15 PHE N    N  -3.989   1.175   6.300 1.00 . A A . 14 PHE N    1 1 
       13 19882 1 1  15 PHE O    O  -2.179  -0.988   6.113 1.00 . A A . 14 PHE O    1 1 
       13 19883 1 1  16 LYS C    C  -3.983  -4.567   6.804 1.00 . A A . 15 LYS C    1 1 
       13 19884 1 1  16 LYS CA   C  -3.233  -3.340   7.293 1.00 . A A . 15 LYS CA   1 1 
       13 19885 1 1  16 LYS CB   C  -3.122  -3.255   8.820 1.00 . A A . 15 LYS CB   1 1 
       13 19886 1 1  16 LYS CD   C  -4.287  -2.870  11.050 1.00 . A A . 15 LYS CD   1 1 
       13 19887 1 1  16 LYS CE   C  -3.317  -1.751  11.464 1.00 . A A . 15 LYS CE   1 1 
       13 19888 1 1  16 LYS CG   C  -4.465  -3.007   9.530 1.00 . A A . 15 LYS CG   1 1 
       13 19889 1 1  16 LYS H    H  -4.963  -2.307   6.750 1.00 . A A . 15 LYS H    1 1 
       13 19890 1 1  16 LYS HA   H  -2.223  -3.362   6.880 1.00 . A A . 15 LYS HA   1 1 
       13 19891 1 1  16 LYS HB2  H  -2.677  -4.180   9.194 1.00 . A A . 15 LYS HB2  1 1 
       13 19892 1 1  16 LYS HB3  H  -2.445  -2.432   9.034 1.00 . A A . 15 LYS HB3  1 1 
       13 19893 1 1  16 LYS HD2  H  -5.266  -2.684  11.499 1.00 . A A . 15 LYS HD2  1 1 
       13 19894 1 1  16 LYS HD3  H  -3.913  -3.817  11.448 1.00 . A A . 15 LYS HD3  1 1 
       13 19895 1 1  16 LYS HE2  H  -3.317  -1.677  12.551 1.00 . A A . 15 LYS HE2  1 1 
       13 19896 1 1  16 LYS HE3  H  -2.298  -1.997  11.166 1.00 . A A . 15 LYS HE3  1 1 
       13 19897 1 1  16 LYS HG2  H  -4.957  -2.116   9.139 1.00 . A A . 15 LYS HG2  1 1 
       13 19898 1 1  16 LYS HG3  H  -5.125  -3.857   9.344 1.00 . A A . 15 LYS HG3  1 1 
       13 19899 1 1  16 LYS HZ1  H  -3.744  -0.406   9.902 1.00 . A A . 15 LYS HZ1  1 1 
       13 19900 1 1  16 LYS HZ2  H  -4.591  -0.122  11.263 1.00 . A A . 15 LYS HZ2  1 1 
       13 19901 1 1  16 LYS HZ3  H  -2.987   0.254  11.205 1.00 . A A . 15 LYS HZ3  1 1 
       13 19902 1 1  16 LYS N    N  -3.955  -2.204   6.783 1.00 . A A . 15 LYS N    1 1 
       13 19903 1 1  16 LYS NZ   N  -3.683  -0.429  10.913 1.00 . A A . 15 LYS NZ   1 1 
       13 19904 1 1  16 LYS O    O  -5.207  -4.621   6.890 1.00 . A A . 15 LYS O    1 1 
       13 19905 1 1  17 TRP C    C  -3.975  -7.518   7.305 1.00 . A A . 16 TRP C    1 1 
       13 19906 1 1  17 TRP CA   C  -3.723  -6.830   5.953 1.00 . A A . 16 TRP CA   1 1 
       13 19907 1 1  17 TRP CB   C  -2.609  -7.538   5.180 1.00 . A A . 16 TRP CB   1 1 
       13 19908 1 1  17 TRP CD1  C  -1.424  -5.846   3.671 1.00 . A A . 16 TRP CD1  1 1 
       13 19909 1 1  17 TRP CD2  C  -2.302  -7.566   2.538 1.00 . A A . 16 TRP CD2  1 1 
       13 19910 1 1  17 TRP CE2  C  -1.665  -6.722   1.586 1.00 . A A . 16 TRP CE2  1 1 
       13 19911 1 1  17 TRP CE3  C  -2.900  -8.740   2.042 1.00 . A A . 16 TRP CE3  1 1 
       13 19912 1 1  17 TRP CG   C  -2.153  -6.971   3.862 1.00 . A A . 16 TRP CG   1 1 
       13 19913 1 1  17 TRP CH2  C  -2.234  -8.198  -0.242 1.00 . A A . 16 TRP CH2  1 1 
       13 19914 1 1  17 TRP CZ2  C  -1.648  -7.011   0.218 1.00 . A A . 16 TRP CZ2  1 1 
       13 19915 1 1  17 TRP CZ3  C  -2.817  -9.082   0.679 1.00 . A A . 16 TRP CZ3  1 1 
       13 19916 1 1  17 TRP H    H  -2.235  -5.413   6.305 1.00 . A A . 16 TRP H    1 1 
       13 19917 1 1  17 TRP HA   H  -4.637  -6.784   5.359 1.00 . A A . 16 TRP HA   1 1 
       13 19918 1 1  17 TRP HB2  H  -1.741  -7.606   5.837 1.00 . A A . 16 TRP HB2  1 1 
       13 19919 1 1  17 TRP HB3  H  -2.970  -8.540   4.988 1.00 . A A . 16 TRP HB3  1 1 
       13 19920 1 1  17 TRP HD1  H  -1.115  -5.165   4.449 1.00 . A A . 16 TRP HD1  1 1 
       13 19921 1 1  17 TRP HE1  H  -0.614  -4.914   1.935 1.00 . A A . 16 TRP HE1  1 1 
       13 19922 1 1  17 TRP HE3  H  -3.411  -9.385   2.737 1.00 . A A . 16 TRP HE3  1 1 
       13 19923 1 1  17 TRP HH2  H  -2.215  -8.453  -1.291 1.00 . A A . 16 TRP HH2  1 1 
       13 19924 1 1  17 TRP HZ2  H  -1.193  -6.316  -0.458 1.00 . A A . 16 TRP HZ2  1 1 
       13 19925 1 1  17 TRP HZ3  H  -3.190 -10.033   0.333 1.00 . A A . 16 TRP HZ3  1 1 
       13 19926 1 1  17 TRP N    N  -3.234  -5.506   6.250 1.00 . A A . 16 TRP N    1 1 
       13 19927 1 1  17 TRP NE1  N  -1.151  -5.685   2.326 1.00 . A A . 16 TRP NE1  1 1 
       13 19928 1 1  17 TRP O    O  -3.211  -7.273   8.241 1.00 . A A . 16 TRP O    1 1 
       13 19929 1 1  18 GLY C    C  -4.242 -10.269   8.733 1.00 . A A . 17 GLY C    1 1 
       13 19930 1 1  18 GLY CA   C  -5.212  -9.085   8.684 1.00 . A A . 17 GLY CA   1 1 
       13 19931 1 1  18 GLY H    H  -5.636  -8.559   6.678 1.00 . A A . 17 GLY H    1 1 
       13 19932 1 1  18 GLY HA2  H  -5.037  -8.431   9.539 1.00 . A A . 17 GLY HA2  1 1 
       13 19933 1 1  18 GLY HA3  H  -6.235  -9.447   8.747 1.00 . A A . 17 GLY HA3  1 1 
       13 19934 1 1  18 GLY N    N  -5.019  -8.335   7.450 1.00 . A A . 17 GLY N    1 1 
       13 19935 1 1  18 GLY O    O  -3.598 -10.590   7.735 1.00 . A A . 17 GLY O    1 1 
       13 19936 1 1  19 PRO C    C  -2.950 -13.076   9.162 1.00 . A A . 18 PRO C    1 1 
       13 19937 1 1  19 PRO CA   C  -3.037 -11.892  10.127 1.00 . A A . 18 PRO CA   1 1 
       13 19938 1 1  19 PRO CB   C  -3.193 -12.340  11.587 1.00 . A A . 18 PRO CB   1 1 
       13 19939 1 1  19 PRO CD   C  -4.810 -10.645  11.119 1.00 . A A . 18 PRO CD   1 1 
       13 19940 1 1  19 PRO CG   C  -4.600 -11.884  11.984 1.00 . A A . 18 PRO CG   1 1 
       13 19941 1 1  19 PRO HA   H  -2.099 -11.361  10.012 1.00 . A A . 18 PRO HA   1 1 
       13 19942 1 1  19 PRO HB2  H  -3.073 -13.419  11.707 1.00 . A A . 18 PRO HB2  1 1 
       13 19943 1 1  19 PRO HB3  H  -2.456 -11.820  12.200 1.00 . A A . 18 PRO HB3  1 1 
       13 19944 1 1  19 PRO HD2  H  -5.870 -10.454  10.967 1.00 . A A . 18 PRO HD2  1 1 
       13 19945 1 1  19 PRO HD3  H  -4.347  -9.781  11.600 1.00 . A A . 18 PRO HD3  1 1 
       13 19946 1 1  19 PRO HG2  H  -5.324 -12.648  11.698 1.00 . A A . 18 PRO HG2  1 1 
       13 19947 1 1  19 PRO HG3  H  -4.685 -11.668  13.050 1.00 . A A . 18 PRO HG3  1 1 
       13 19948 1 1  19 PRO N    N  -4.104 -10.933   9.886 1.00 . A A . 18 PRO N    1 1 
       13 19949 1 1  19 PRO O    O  -1.859 -13.587   8.933 1.00 . A A . 18 PRO O    1 1 
       13 19950 1 1  20 ALA C    C  -3.446 -14.604   6.529 1.00 . A A . 19 ALA C    1 1 
       13 19951 1 1  20 ALA CA   C  -4.073 -14.815   7.893 1.00 . A A . 19 ALA CA   1 1 
       13 19952 1 1  20 ALA CB   C  -5.496 -15.357   7.752 1.00 . A A . 19 ALA CB   1 1 
       13 19953 1 1  20 ALA H    H  -4.843 -12.903   8.523 1.00 . A A . 19 ALA H    1 1 
       13 19954 1 1  20 ALA HA   H  -3.476 -15.562   8.423 1.00 . A A . 19 ALA HA   1 1 
       13 19955 1 1  20 ALA HB1  H  -5.929 -15.521   8.738 1.00 . A A . 19 ALA HB1  1 1 
       13 19956 1 1  20 ALA HB2  H  -6.117 -14.665   7.184 1.00 . A A . 19 ALA HB2  1 1 
       13 19957 1 1  20 ALA HB3  H  -5.458 -16.311   7.221 1.00 . A A . 19 ALA HB3  1 1 
       13 19958 1 1  20 ALA N    N  -4.068 -13.540   8.609 1.00 . A A . 19 ALA N    1 1 
       13 19959 1 1  20 ALA O    O  -2.610 -15.374   6.074 1.00 . A A . 19 ALA O    1 1 
       13 19960 1 1  21 SER C    C  -1.947 -13.202   4.337 1.00 . A A . 20 SER C    1 1 
       13 19961 1 1  21 SER CA   C  -3.464 -13.181   4.538 1.00 . A A . 20 SER CA   1 1 
       13 19962 1 1  21 SER CB   C  -4.023 -11.800   4.253 1.00 . A A . 20 SER CB   1 1 
       13 19963 1 1  21 SER H    H  -4.511 -12.910   6.350 1.00 . A A . 20 SER H    1 1 
       13 19964 1 1  21 SER HA   H  -3.923 -13.891   3.851 1.00 . A A . 20 SER HA   1 1 
       13 19965 1 1  21 SER HB2  H  -3.800 -11.592   3.216 1.00 . A A . 20 SER HB2  1 1 
       13 19966 1 1  21 SER HB3  H  -5.104 -11.788   4.431 1.00 . A A . 20 SER HB3  1 1 
       13 19967 1 1  21 SER HG   H  -3.755 -10.883   5.960 1.00 . A A . 20 SER HG   1 1 
       13 19968 1 1  21 SER N    N  -3.855 -13.517   5.887 1.00 . A A . 20 SER N    1 1 
       13 19969 1 1  21 SER O    O  -1.461 -13.454   3.237 1.00 . A A . 20 SER O    1 1 
       13 19970 1 1  21 SER OG   O  -3.384 -10.845   5.071 1.00 . A A . 20 SER OG   1 1 
       13 19971 1 1  22 GLN C    C   0.784 -14.253   4.861 1.00 . A A . 21 GLN C    1 1 
       13 19972 1 1  22 GLN CA   C   0.258 -12.897   5.340 1.00 . A A . 21 GLN CA   1 1 
       13 19973 1 1  22 GLN CB   C   0.831 -12.471   6.698 1.00 . A A . 21 GLN CB   1 1 
       13 19974 1 1  22 GLN CD   C   0.310 -10.016   6.218 1.00 . A A . 21 GLN CD   1 1 
       13 19975 1 1  22 GLN CG   C   0.220 -11.160   7.226 1.00 . A A . 21 GLN CG   1 1 
       13 19976 1 1  22 GLN H    H  -1.643 -12.770   6.285 1.00 . A A . 21 GLN H    1 1 
       13 19977 1 1  22 GLN HA   H   0.558 -12.161   4.595 1.00 . A A . 21 GLN HA   1 1 
       13 19978 1 1  22 GLN HB2  H   0.652 -13.261   7.430 1.00 . A A . 21 GLN HB2  1 1 
       13 19979 1 1  22 GLN HB3  H   1.908 -12.339   6.588 1.00 . A A . 21 GLN HB3  1 1 
       13 19980 1 1  22 GLN HE21 H  -1.478 -10.496   5.335 1.00 . A A . 21 GLN HE21 1 1 
       13 19981 1 1  22 GLN HE22 H  -0.600  -9.161   4.634 1.00 . A A . 21 GLN HE22 1 1 
       13 19982 1 1  22 GLN HG2  H  -0.822 -11.312   7.508 1.00 . A A . 21 GLN HG2  1 1 
       13 19983 1 1  22 GLN HG3  H   0.765 -10.870   8.124 1.00 . A A . 21 GLN HG3  1 1 
       13 19984 1 1  22 GLN N    N  -1.190 -12.914   5.396 1.00 . A A . 21 GLN N    1 1 
       13 19985 1 1  22 GLN NE2  N  -0.660  -9.892   5.321 1.00 . A A . 21 GLN NE2  1 1 
       13 19986 1 1  22 GLN O    O   1.727 -14.302   4.081 1.00 . A A . 21 GLN O    1 1 
       13 19987 1 1  22 GLN OE1  O   1.252  -9.229   6.238 1.00 . A A . 21 GLN OE1  1 1 
       13 19988 1 1  23 GLN C    C   0.419 -16.663   3.207 1.00 . A A . 22 GLN C    1 1 
       13 19989 1 1  23 GLN CA   C   0.422 -16.674   4.741 1.00 . A A . 22 GLN CA   1 1 
       13 19990 1 1  23 GLN CB   C  -0.610 -17.648   5.333 1.00 . A A . 22 GLN CB   1 1 
       13 19991 1 1  23 GLN CD   C   0.895 -19.699   5.104 1.00 . A A . 22 GLN CD   1 1 
       13 19992 1 1  23 GLN CG   C  -0.492 -19.103   4.874 1.00 . A A . 22 GLN CG   1 1 
       13 19993 1 1  23 GLN H    H  -0.704 -15.243   5.823 1.00 . A A . 22 GLN H    1 1 
       13 19994 1 1  23 GLN HA   H   1.421 -16.945   5.080 1.00 . A A . 22 GLN HA   1 1 
       13 19995 1 1  23 GLN HB2  H  -0.533 -17.622   6.422 1.00 . A A . 22 GLN HB2  1 1 
       13 19996 1 1  23 GLN HB3  H  -1.609 -17.327   5.048 1.00 . A A . 22 GLN HB3  1 1 
       13 19997 1 1  23 GLN HE21 H   0.681 -21.017   3.564 1.00 . A A . 22 GLN HE21 1 1 
       13 19998 1 1  23 GLN HE22 H   2.201 -21.073   4.435 1.00 . A A . 22 GLN HE22 1 1 
       13 19999 1 1  23 GLN HG2  H  -1.226 -19.679   5.441 1.00 . A A . 22 GLN HG2  1 1 
       13 20000 1 1  23 GLN HG3  H  -0.759 -19.148   3.819 1.00 . A A . 22 GLN HG3  1 1 
       13 20001 1 1  23 GLN N    N   0.127 -15.345   5.251 1.00 . A A . 22 GLN N    1 1 
       13 20002 1 1  23 GLN NE2  N   1.285 -20.675   4.294 1.00 . A A . 22 GLN NE2  1 1 
       13 20003 1 1  23 GLN O    O   1.336 -17.174   2.569 1.00 . A A . 22 GLN O    1 1 
       13 20004 1 1  23 GLN OE1  O   1.623 -19.282   5.997 1.00 . A A . 22 GLN OE1  1 1 
       13 20005 1 1  24 ILE C    C   0.290 -15.030   0.585 1.00 . A A . 23 ILE C    1 1 
       13 20006 1 1  24 ILE CA   C  -0.756 -15.979   1.168 1.00 . A A . 23 ILE CA   1 1 
       13 20007 1 1  24 ILE CB   C  -2.210 -15.622   0.802 1.00 . A A . 23 ILE CB   1 1 
       13 20008 1 1  24 ILE CD1  C  -3.804 -16.551   2.572 1.00 . A A . 23 ILE CD1  1 1 
       13 20009 1 1  24 ILE CG1  C  -3.137 -16.777   1.222 1.00 . A A . 23 ILE CG1  1 1 
       13 20010 1 1  24 ILE CG2  C  -2.397 -15.368  -0.700 1.00 . A A . 23 ILE CG2  1 1 
       13 20011 1 1  24 ILE H    H  -1.265 -15.550   3.180 1.00 . A A . 23 ILE H    1 1 
       13 20012 1 1  24 ILE HA   H  -0.542 -16.960   0.750 1.00 . A A . 23 ILE HA   1 1 
       13 20013 1 1  24 ILE HB   H  -2.512 -14.706   1.310 1.00 . A A . 23 ILE HB   1 1 
       13 20014 1 1  24 ILE HD11 H  -3.062 -16.420   3.355 1.00 . A A . 23 ILE HD11 1 1 
       13 20015 1 1  24 ILE HD12 H  -4.442 -15.673   2.500 1.00 . A A . 23 ILE HD12 1 1 
       13 20016 1 1  24 ILE HD13 H  -4.415 -17.425   2.795 1.00 . A A . 23 ILE HD13 1 1 
       13 20017 1 1  24 ILE HG12 H  -3.943 -16.884   0.505 1.00 . A A . 23 ILE HG12 1 1 
       13 20018 1 1  24 ILE HG13 H  -2.597 -17.722   1.257 1.00 . A A . 23 ILE HG13 1 1 
       13 20019 1 1  24 ILE HG21 H  -1.759 -14.554  -1.032 1.00 . A A . 23 ILE HG21 1 1 
       13 20020 1 1  24 ILE HG22 H  -2.164 -16.268  -1.267 1.00 . A A . 23 ILE HG22 1 1 
       13 20021 1 1  24 ILE HG23 H  -3.431 -15.073  -0.894 1.00 . A A . 23 ILE HG23 1 1 
       13 20022 1 1  24 ILE N    N  -0.608 -16.062   2.610 1.00 . A A . 23 ILE N    1 1 
       13 20023 1 1  24 ILE O    O   0.832 -15.292  -0.486 1.00 . A A . 23 ILE O    1 1 
       13 20024 1 1  25 LEU C    C   2.975 -13.927   0.692 1.00 . A A . 24 LEU C    1 1 
       13 20025 1 1  25 LEU CA   C   1.702 -13.081   0.823 1.00 . A A . 24 LEU CA   1 1 
       13 20026 1 1  25 LEU CB   C   1.908 -11.896   1.782 1.00 . A A . 24 LEU CB   1 1 
       13 20027 1 1  25 LEU CD1  C   1.187  -9.587   2.498 1.00 . A A . 24 LEU CD1  1 1 
       13 20028 1 1  25 LEU CD2  C   0.557 -10.389   0.243 1.00 . A A . 24 LEU CD2  1 1 
       13 20029 1 1  25 LEU CG   C   0.806 -10.825   1.685 1.00 . A A . 24 LEU CG   1 1 
       13 20030 1 1  25 LEU H    H   0.143 -13.750   2.153 1.00 . A A . 24 LEU H    1 1 
       13 20031 1 1  25 LEU HA   H   1.478 -12.725  -0.179 1.00 . A A . 24 LEU HA   1 1 
       13 20032 1 1  25 LEU HB2  H   2.008 -12.238   2.808 1.00 . A A . 24 LEU HB2  1 1 
       13 20033 1 1  25 LEU HB3  H   2.850 -11.423   1.508 1.00 . A A . 24 LEU HB3  1 1 
       13 20034 1 1  25 LEU HD11 H   1.450  -9.872   3.513 1.00 . A A . 24 LEU HD11 1 1 
       13 20035 1 1  25 LEU HD12 H   2.037  -9.095   2.037 1.00 . A A . 24 LEU HD12 1 1 
       13 20036 1 1  25 LEU HD13 H   0.348  -8.890   2.521 1.00 . A A . 24 LEU HD13 1 1 
       13 20037 1 1  25 LEU HD21 H   1.480 -10.472  -0.322 1.00 . A A . 24 LEU HD21 1 1 
       13 20038 1 1  25 LEU HD22 H  -0.195 -11.037  -0.199 1.00 . A A . 24 LEU HD22 1 1 
       13 20039 1 1  25 LEU HD23 H   0.209  -9.359   0.209 1.00 . A A . 24 LEU HD23 1 1 
       13 20040 1 1  25 LEU HG   H  -0.121 -11.227   2.097 1.00 . A A . 24 LEU HG   1 1 
       13 20041 1 1  25 LEU N    N   0.621 -13.942   1.281 1.00 . A A . 24 LEU N    1 1 
       13 20042 1 1  25 LEU O    O   3.619 -13.938  -0.360 1.00 . A A . 24 LEU O    1 1 
       13 20043 1 1  26 PHE C    C   4.448 -16.571   0.665 1.00 . A A . 25 PHE C    1 1 
       13 20044 1 1  26 PHE CA   C   4.503 -15.510   1.765 1.00 . A A . 25 PHE CA   1 1 
       13 20045 1 1  26 PHE CB   C   4.710 -16.117   3.160 1.00 . A A . 25 PHE CB   1 1 
       13 20046 1 1  26 PHE CD1  C   5.564 -13.923   4.149 1.00 . A A . 25 PHE CD1  1 1 
       13 20047 1 1  26 PHE CD2  C   4.184 -15.375   5.528 1.00 . A A . 25 PHE CD2  1 1 
       13 20048 1 1  26 PHE CE1  C   5.610 -12.979   5.189 1.00 . A A . 25 PHE CE1  1 1 
       13 20049 1 1  26 PHE CE2  C   4.226 -14.429   6.566 1.00 . A A . 25 PHE CE2  1 1 
       13 20050 1 1  26 PHE CG   C   4.818 -15.110   4.299 1.00 . A A . 25 PHE CG   1 1 
       13 20051 1 1  26 PHE CZ   C   4.929 -13.224   6.394 1.00 . A A . 25 PHE CZ   1 1 
       13 20052 1 1  26 PHE H    H   2.753 -14.622   2.583 1.00 . A A . 25 PHE H    1 1 
       13 20053 1 1  26 PHE HA   H   5.364 -14.887   1.539 1.00 . A A . 25 PHE HA   1 1 
       13 20054 1 1  26 PHE HB2  H   3.881 -16.799   3.356 1.00 . A A . 25 PHE HB2  1 1 
       13 20055 1 1  26 PHE HB3  H   5.624 -16.713   3.142 1.00 . A A . 25 PHE HB3  1 1 
       13 20056 1 1  26 PHE HD1  H   6.117 -13.727   3.244 1.00 . A A . 25 PHE HD1  1 1 
       13 20057 1 1  26 PHE HD2  H   3.643 -16.299   5.678 1.00 . A A . 25 PHE HD2  1 1 
       13 20058 1 1  26 PHE HE1  H   6.179 -12.070   5.066 1.00 . A A . 25 PHE HE1  1 1 
       13 20059 1 1  26 PHE HE2  H   3.726 -14.638   7.501 1.00 . A A . 25 PHE HE2  1 1 
       13 20060 1 1  26 PHE HZ   H   4.969 -12.502   7.197 1.00 . A A . 25 PHE HZ   1 1 
       13 20061 1 1  26 PHE N    N   3.325 -14.660   1.747 1.00 . A A . 25 PHE N    1 1 
       13 20062 1 1  26 PHE O    O   5.439 -16.741  -0.044 1.00 . A A . 25 PHE O    1 1 
       13 20063 1 1  27 GLN C    C   3.530 -17.964  -1.890 1.00 . A A . 26 GLN C    1 1 
       13 20064 1 1  27 GLN CA   C   3.177 -18.362  -0.453 1.00 . A A . 26 GLN CA   1 1 
       13 20065 1 1  27 GLN CB   C   1.787 -19.040  -0.360 1.00 . A A . 26 GLN CB   1 1 
       13 20066 1 1  27 GLN CD   C  -0.510 -19.386  -1.436 1.00 . A A . 26 GLN CD   1 1 
       13 20067 1 1  27 GLN CG   C   0.763 -18.548  -1.395 1.00 . A A . 26 GLN CG   1 1 
       13 20068 1 1  27 GLN H    H   2.535 -17.060   1.119 1.00 . A A . 26 GLN H    1 1 
       13 20069 1 1  27 GLN HA   H   3.918 -19.110  -0.170 1.00 . A A . 26 GLN HA   1 1 
       13 20070 1 1  27 GLN HB2  H   1.900 -20.111  -0.519 1.00 . A A . 26 GLN HB2  1 1 
       13 20071 1 1  27 GLN HB3  H   1.382 -18.906   0.644 1.00 . A A . 26 GLN HB3  1 1 
       13 20072 1 1  27 GLN HE21 H  -1.015 -18.927   0.479 1.00 . A A . 26 GLN HE21 1 1 
       13 20073 1 1  27 GLN HE22 H  -2.163 -19.904  -0.412 1.00 . A A . 26 GLN HE22 1 1 
       13 20074 1 1  27 GLN HG2  H   0.513 -17.512  -1.214 1.00 . A A . 26 GLN HG2  1 1 
       13 20075 1 1  27 GLN HG3  H   1.181 -18.627  -2.396 1.00 . A A . 26 GLN HG3  1 1 
       13 20076 1 1  27 GLN N    N   3.306 -17.247   0.489 1.00 . A A . 26 GLN N    1 1 
       13 20077 1 1  27 GLN NE2  N  -1.272 -19.426  -0.352 1.00 . A A . 26 GLN NE2  1 1 
       13 20078 1 1  27 GLN O    O   3.684 -18.838  -2.740 1.00 . A A . 26 GLN O    1 1 
       13 20079 1 1  27 GLN OE1  O  -0.811 -19.996  -2.454 1.00 . A A . 26 GLN OE1  1 1 
       13 20080 1 1  28 ALA C    C   5.450 -15.552  -3.315 1.00 . A A . 27 ALA C    1 1 
       13 20081 1 1  28 ALA CA   C   4.075 -16.187  -3.486 1.00 . A A . 27 ALA CA   1 1 
       13 20082 1 1  28 ALA CB   C   3.082 -15.171  -4.045 1.00 . A A . 27 ALA CB   1 1 
       13 20083 1 1  28 ALA H    H   3.360 -15.986  -1.494 1.00 . A A . 27 ALA H    1 1 
       13 20084 1 1  28 ALA HA   H   4.210 -17.022  -4.190 1.00 . A A . 27 ALA HA   1 1 
       13 20085 1 1  28 ALA HB1  H   2.968 -14.354  -3.332 1.00 . A A . 27 ALA HB1  1 1 
       13 20086 1 1  28 ALA HB2  H   3.449 -14.771  -4.991 1.00 . A A . 27 ALA HB2  1 1 
       13 20087 1 1  28 ALA HB3  H   2.113 -15.646  -4.203 1.00 . A A . 27 ALA HB3  1 1 
       13 20088 1 1  28 ALA N    N   3.584 -16.669  -2.206 1.00 . A A . 27 ALA N    1 1 
       13 20089 1 1  28 ALA O    O   6.340 -15.859  -4.105 1.00 . A A . 27 ALA O    1 1 
       13 20090 1 1  29 TYR C    C   8.081 -14.910  -2.043 1.00 . A A . 28 TYR C    1 1 
       13 20091 1 1  29 TYR CA   C   6.875 -13.970  -2.047 1.00 . A A . 28 TYR CA   1 1 
       13 20092 1 1  29 TYR CB   C   6.789 -13.212  -0.717 1.00 . A A . 28 TYR CB   1 1 
       13 20093 1 1  29 TYR CD1  C   7.973 -11.051  -1.313 1.00 . A A . 28 TYR CD1  1 1 
       13 20094 1 1  29 TYR CD2  C   8.882 -12.423   0.479 1.00 . A A . 28 TYR CD2  1 1 
       13 20095 1 1  29 TYR CE1  C   9.083 -10.193  -1.224 1.00 . A A . 28 TYR CE1  1 1 
       13 20096 1 1  29 TYR CE2  C   9.968 -11.540   0.598 1.00 . A A . 28 TYR CE2  1 1 
       13 20097 1 1  29 TYR CG   C   7.896 -12.197  -0.499 1.00 . A A . 28 TYR CG   1 1 
       13 20098 1 1  29 TYR CZ   C  10.095 -10.463  -0.291 1.00 . A A . 28 TYR CZ   1 1 
       13 20099 1 1  29 TYR H    H   4.848 -14.522  -1.678 1.00 . A A . 28 TYR H    1 1 
       13 20100 1 1  29 TYR HA   H   7.010 -13.251  -2.854 1.00 . A A . 28 TYR HA   1 1 
       13 20101 1 1  29 TYR HB2  H   5.838 -12.691  -0.676 1.00 . A A . 28 TYR HB2  1 1 
       13 20102 1 1  29 TYR HB3  H   6.801 -13.942   0.091 1.00 . A A . 28 TYR HB3  1 1 
       13 20103 1 1  29 TYR HD1  H   7.221 -10.867  -2.063 1.00 . A A . 28 TYR HD1  1 1 
       13 20104 1 1  29 TYR HD2  H   8.826 -13.291   1.121 1.00 . A A . 28 TYR HD2  1 1 
       13 20105 1 1  29 TYR HE1  H   9.172  -9.361  -1.909 1.00 . A A . 28 TYR HE1  1 1 
       13 20106 1 1  29 TYR HE2  H  10.732 -11.733   1.336 1.00 . A A . 28 TYR HE2  1 1 
       13 20107 1 1  29 TYR HH   H  11.265  -9.026  -0.937 1.00 . A A . 28 TYR HH   1 1 
       13 20108 1 1  29 TYR N    N   5.626 -14.688  -2.306 1.00 . A A . 28 TYR N    1 1 
       13 20109 1 1  29 TYR O    O   9.167 -14.520  -2.462 1.00 . A A . 28 TYR O    1 1 
       13 20110 1 1  29 TYR OH   O  11.174  -9.636  -0.184 1.00 . A A . 28 TYR OH   1 1 
       13 20111 1 1  30 GLU C    C   9.423 -17.232  -3.130 1.00 . A A . 29 GLU C    1 1 
       13 20112 1 1  30 GLU CA   C   8.749 -17.273  -1.748 1.00 . A A . 29 GLU CA   1 1 
       13 20113 1 1  30 GLU CB   C   7.840 -18.500  -1.585 1.00 . A A . 29 GLU CB   1 1 
       13 20114 1 1  30 GLU CD   C   7.468 -20.933  -1.894 1.00 . A A . 29 GLU CD   1 1 
       13 20115 1 1  30 GLU CG   C   8.518 -19.845  -1.823 1.00 . A A . 29 GLU CG   1 1 
       13 20116 1 1  30 GLU H    H   6.963 -16.329  -1.156 1.00 . A A . 29 GLU H    1 1 
       13 20117 1 1  30 GLU HA   H   9.515 -17.280  -0.972 1.00 . A A . 29 GLU HA   1 1 
       13 20118 1 1  30 GLU HB2  H   7.429 -18.514  -0.574 1.00 . A A . 29 GLU HB2  1 1 
       13 20119 1 1  30 GLU HB3  H   7.001 -18.434  -2.279 1.00 . A A . 29 GLU HB3  1 1 
       13 20120 1 1  30 GLU HG2  H   9.052 -19.839  -2.768 1.00 . A A . 29 GLU HG2  1 1 
       13 20121 1 1  30 GLU HG3  H   9.222 -20.043  -1.023 1.00 . A A . 29 GLU HG3  1 1 
       13 20122 1 1  30 GLU N    N   7.871 -16.133  -1.560 1.00 . A A . 29 GLU N    1 1 
       13 20123 1 1  30 GLU O    O  10.638 -17.070  -3.246 1.00 . A A . 29 GLU O    1 1 
       13 20124 1 1  30 GLU OE1  O   6.476 -20.845  -1.148 1.00 . A A . 29 GLU OE1  1 1 
       13 20125 1 1  30 GLU OE2  O   7.508 -21.718  -2.862 1.00 . A A . 29 GLU OE2  1 1 
       13 20126 1 1  31 ARG C    C   9.131 -16.069  -6.165 1.00 . A A . 30 ARG C    1 1 
       13 20127 1 1  31 ARG CA   C   9.068 -17.469  -5.553 1.00 . A A . 30 ARG CA   1 1 
       13 20128 1 1  31 ARG CB   C   8.061 -18.317  -6.349 1.00 . A A . 30 ARG CB   1 1 
       13 20129 1 1  31 ARG CD   C   7.025 -20.595  -6.444 1.00 . A A . 30 ARG CD   1 1 
       13 20130 1 1  31 ARG CG   C   8.331 -19.817  -6.232 1.00 . A A . 30 ARG CG   1 1 
       13 20131 1 1  31 ARG CZ   C   5.200 -20.603  -4.651 1.00 . A A . 30 ARG CZ   1 1 
       13 20132 1 1  31 ARG H    H   7.624 -17.381  -3.991 1.00 . A A . 30 ARG H    1 1 
       13 20133 1 1  31 ARG HA   H  10.047 -17.948  -5.572 1.00 . A A . 30 ARG HA   1 1 
       13 20134 1 1  31 ARG HB2  H   7.051 -18.093  -5.998 1.00 . A A . 30 ARG HB2  1 1 
       13 20135 1 1  31 ARG HB3  H   8.116 -18.063  -7.409 1.00 . A A . 30 ARG HB3  1 1 
       13 20136 1 1  31 ARG HD2  H   6.363 -20.076  -7.138 1.00 . A A . 30 ARG HD2  1 1 
       13 20137 1 1  31 ARG HD3  H   7.277 -21.562  -6.886 1.00 . A A . 30 ARG HD3  1 1 
       13 20138 1 1  31 ARG HE   H   7.039 -21.241  -4.423 1.00 . A A . 30 ARG HE   1 1 
       13 20139 1 1  31 ARG HG2  H   9.068 -20.101  -6.987 1.00 . A A . 30 ARG HG2  1 1 
       13 20140 1 1  31 ARG HG3  H   8.746 -20.051  -5.248 1.00 . A A . 30 ARG HG3  1 1 
       13 20141 1 1  31 ARG HH11 H   4.546 -19.528  -6.270 1.00 . A A . 30 ARG HH11 1 1 
       13 20142 1 1  31 ARG HH12 H   3.487 -19.568  -4.877 1.00 . A A . 30 ARG HH12 1 1 
       13 20143 1 1  31 ARG HH21 H   5.620 -21.519  -2.894 1.00 . A A . 30 ARG HH21 1 1 
       13 20144 1 1  31 ARG HH22 H   4.186 -20.567  -2.897 1.00 . A A . 30 ARG HH22 1 1 
       13 20145 1 1  31 ARG N    N   8.618 -17.387  -4.178 1.00 . A A . 30 ARG N    1 1 
       13 20146 1 1  31 ARG NE   N   6.413 -20.876  -5.137 1.00 . A A . 30 ARG NE   1 1 
       13 20147 1 1  31 ARG NH1  N   4.328 -19.871  -5.349 1.00 . A A . 30 ARG NH1  1 1 
       13 20148 1 1  31 ARG NH2  N   4.886 -21.055  -3.442 1.00 . A A . 30 ARG NH2  1 1 
       13 20149 1 1  31 ARG O    O  10.187 -15.561  -6.556 1.00 . A A . 30 ARG O    1 1 
       13 20150 1 1  32 GLN C    C   7.732 -13.115  -6.183 1.00 . A A . 31 GLN C    1 1 
       13 20151 1 1  32 GLN CA   C   7.707 -14.305  -7.132 1.00 . A A . 31 GLN CA   1 1 
       13 20152 1 1  32 GLN CB   C   6.378 -14.455  -7.889 1.00 . A A . 31 GLN CB   1 1 
       13 20153 1 1  32 GLN CD   C   5.260 -16.133  -9.512 1.00 . A A . 31 GLN CD   1 1 
       13 20154 1 1  32 GLN CG   C   6.544 -15.438  -9.060 1.00 . A A . 31 GLN CG   1 1 
       13 20155 1 1  32 GLN H    H   7.166 -15.856  -5.811 1.00 . A A . 31 GLN H    1 1 
       13 20156 1 1  32 GLN HA   H   8.496 -14.186  -7.876 1.00 . A A . 31 GLN HA   1 1 
       13 20157 1 1  32 GLN HB2  H   5.598 -14.795  -7.205 1.00 . A A . 31 GLN HB2  1 1 
       13 20158 1 1  32 GLN HB3  H   6.097 -13.482  -8.291 1.00 . A A . 31 GLN HB3  1 1 
       13 20159 1 1  32 GLN HE21 H   4.292 -14.401  -9.962 1.00 . A A . 31 GLN HE21 1 1 
       13 20160 1 1  32 GLN HE22 H   3.477 -15.881 -10.424 1.00 . A A . 31 GLN HE22 1 1 
       13 20161 1 1  32 GLN HG2  H   6.977 -14.909  -9.909 1.00 . A A . 31 GLN HG2  1 1 
       13 20162 1 1  32 GLN HG3  H   7.238 -16.226  -8.771 1.00 . A A . 31 GLN HG3  1 1 
       13 20163 1 1  32 GLN N    N   7.948 -15.490  -6.341 1.00 . A A . 31 GLN N    1 1 
       13 20164 1 1  32 GLN NE2  N   4.303 -15.416 -10.088 1.00 . A A . 31 GLN NE2  1 1 
       13 20165 1 1  32 GLN O    O   6.837 -12.936  -5.362 1.00 . A A . 31 GLN O    1 1 
       13 20166 1 1  32 GLN OE1  O   5.148 -17.348  -9.384 1.00 . A A . 31 GLN OE1  1 1 
       13 20167 1 1  33 LYS C    C   8.751  -9.887  -6.502 1.00 . A A . 32 LYS C    1 1 
       13 20168 1 1  33 LYS CA   C   8.939 -11.074  -5.554 1.00 . A A . 32 LYS CA   1 1 
       13 20169 1 1  33 LYS CB   C  10.295 -11.038  -4.829 1.00 . A A . 32 LYS CB   1 1 
       13 20170 1 1  33 LYS CD   C  11.519 -12.120  -2.814 1.00 . A A . 32 LYS CD   1 1 
       13 20171 1 1  33 LYS CE   C  12.811 -12.799  -3.280 1.00 . A A . 32 LYS CE   1 1 
       13 20172 1 1  33 LYS CG   C  10.369 -12.204  -3.830 1.00 . A A . 32 LYS CG   1 1 
       13 20173 1 1  33 LYS H    H   9.544 -12.594  -6.905 1.00 . A A . 32 LYS H    1 1 
       13 20174 1 1  33 LYS HA   H   8.155 -10.978  -4.799 1.00 . A A . 32 LYS HA   1 1 
       13 20175 1 1  33 LYS HB2  H  11.101 -11.097  -5.559 1.00 . A A . 32 LYS HB2  1 1 
       13 20176 1 1  33 LYS HB3  H  10.378 -10.096  -4.284 1.00 . A A . 32 LYS HB3  1 1 
       13 20177 1 1  33 LYS HD2  H  11.714 -11.082  -2.539 1.00 . A A . 32 LYS HD2  1 1 
       13 20178 1 1  33 LYS HD3  H  11.196 -12.659  -1.918 1.00 . A A . 32 LYS HD3  1 1 
       13 20179 1 1  33 LYS HE2  H  13.561 -12.707  -2.491 1.00 . A A . 32 LYS HE2  1 1 
       13 20180 1 1  33 LYS HE3  H  12.623 -13.862  -3.450 1.00 . A A . 32 LYS HE3  1 1 
       13 20181 1 1  33 LYS HG2  H   9.441 -12.185  -3.259 1.00 . A A . 32 LYS HG2  1 1 
       13 20182 1 1  33 LYS HG3  H  10.389 -13.169  -4.341 1.00 . A A . 32 LYS HG3  1 1 
       13 20183 1 1  33 LYS HZ1  H  13.362 -11.188  -4.472 1.00 . A A . 32 LYS HZ1  1 1 
       13 20184 1 1  33 LYS HZ2  H  14.304 -12.523  -4.660 1.00 . A A . 32 LYS HZ2  1 1 
       13 20185 1 1  33 LYS HZ3  H  12.782 -12.501  -5.308 1.00 . A A . 32 LYS HZ3  1 1 
       13 20186 1 1  33 LYS N    N   8.806 -12.328  -6.271 1.00 . A A . 32 LYS N    1 1 
       13 20187 1 1  33 LYS NZ   N  13.349 -12.205  -4.515 1.00 . A A . 32 LYS NZ   1 1 
       13 20188 1 1  33 LYS O    O   8.980  -8.749  -6.086 1.00 . A A . 32 LYS O    1 1 
       13 20189 1 1  34 ASN C    C   6.494  -9.694  -9.163 1.00 . A A . 33 ASN C    1 1 
       13 20190 1 1  34 ASN CA   C   7.800  -9.109  -8.622 1.00 . A A . 33 ASN CA   1 1 
       13 20191 1 1  34 ASN CB   C   8.735  -8.696  -9.748 1.00 . A A . 33 ASN CB   1 1 
       13 20192 1 1  34 ASN CG   C   8.847  -9.673 -10.915 1.00 . A A . 33 ASN CG   1 1 
       13 20193 1 1  34 ASN H    H   8.203 -11.027  -8.118 1.00 . A A . 33 ASN H    1 1 
       13 20194 1 1  34 ASN HA   H   7.611  -8.225  -8.023 1.00 . A A . 33 ASN HA   1 1 
       13 20195 1 1  34 ASN HB2  H   8.262  -7.815 -10.138 1.00 . A A . 33 ASN HB2  1 1 
       13 20196 1 1  34 ASN HB3  H   9.711  -8.431  -9.353 1.00 . A A . 33 ASN HB3  1 1 
       13 20197 1 1  34 ASN HD21 H  10.690 -10.348 -10.320 1.00 . A A . 33 ASN HD21 1 1 
       13 20198 1 1  34 ASN HD22 H  10.066 -10.993 -11.820 1.00 . A A . 33 ASN HD22 1 1 
       13 20199 1 1  34 ASN N    N   8.409 -10.107  -7.776 1.00 . A A . 33 ASN N    1 1 
       13 20200 1 1  34 ASN ND2  N   9.926 -10.438 -10.984 1.00 . A A . 33 ASN ND2  1 1 
       13 20201 1 1  34 ASN O    O   6.521 -10.831  -9.634 1.00 . A A . 33 ASN O    1 1 
       13 20202 1 1  34 ASN OD1  O   7.999  -9.698 -11.806 1.00 . A A . 33 ASN OD1  1 1 
       13 20203 1 1  35 PRO C    C   3.779  -9.820 -10.733 1.00 . A A . 34 PRO C    1 1 
       13 20204 1 1  35 PRO CA   C   4.053  -9.529  -9.258 1.00 . A A . 34 PRO CA   1 1 
       13 20205 1 1  35 PRO CB   C   3.084  -8.521  -8.640 1.00 . A A . 34 PRO CB   1 1 
       13 20206 1 1  35 PRO CD   C   5.274  -7.662  -8.417 1.00 . A A . 34 PRO CD   1 1 
       13 20207 1 1  35 PRO CG   C   3.838  -7.196  -8.625 1.00 . A A . 34 PRO CG   1 1 
       13 20208 1 1  35 PRO HA   H   3.976 -10.449  -8.693 1.00 . A A . 34 PRO HA   1 1 
       13 20209 1 1  35 PRO HB2  H   2.173  -8.441  -9.211 1.00 . A A . 34 PRO HB2  1 1 
       13 20210 1 1  35 PRO HB3  H   2.863  -8.836  -7.621 1.00 . A A . 34 PRO HB3  1 1 
       13 20211 1 1  35 PRO HD2  H   5.975  -6.943  -8.833 1.00 . A A . 34 PRO HD2  1 1 
       13 20212 1 1  35 PRO HD3  H   5.452  -7.787  -7.348 1.00 . A A . 34 PRO HD3  1 1 
       13 20213 1 1  35 PRO HG2  H   3.741  -6.715  -9.598 1.00 . A A . 34 PRO HG2  1 1 
       13 20214 1 1  35 PRO HG3  H   3.493  -6.528  -7.836 1.00 . A A . 34 PRO HG3  1 1 
       13 20215 1 1  35 PRO N    N   5.373  -8.963  -9.059 1.00 . A A . 34 PRO N    1 1 
       13 20216 1 1  35 PRO O    O   3.379  -8.919 -11.472 1.00 . A A . 34 PRO O    1 1 
       13 20217 1 1  36 SER C    C   2.726 -11.166 -13.249 1.00 . A A . 35 SER C    1 1 
       13 20218 1 1  36 SER CA   C   4.052 -11.482 -12.548 1.00 . A A . 35 SER CA   1 1 
       13 20219 1 1  36 SER CB   C   4.490 -12.961 -12.606 1.00 . A A . 35 SER CB   1 1 
       13 20220 1 1  36 SER H    H   4.144 -11.772 -10.445 1.00 . A A . 35 SER H    1 1 
       13 20221 1 1  36 SER HA   H   4.833 -10.876 -13.007 1.00 . A A . 35 SER HA   1 1 
       13 20222 1 1  36 SER HB2  H   4.959 -13.244 -11.663 1.00 . A A . 35 SER HB2  1 1 
       13 20223 1 1  36 SER HB3  H   3.646 -13.632 -12.772 1.00 . A A . 35 SER HB3  1 1 
       13 20224 1 1  36 SER HG   H   5.063 -12.926 -14.466 1.00 . A A . 35 SER HG   1 1 
       13 20225 1 1  36 SER N    N   3.973 -11.065 -11.160 1.00 . A A . 35 SER N    1 1 
       13 20226 1 1  36 SER O    O   2.624 -10.156 -13.950 1.00 . A A . 35 SER O    1 1 
       13 20227 1 1  36 SER OG   O   5.461 -13.159 -13.614 1.00 . A A . 35 SER OG   1 1 
       13 20228 1 1  37 LYS C    C  -0.675 -12.383 -12.503 1.00 . A A . 36 LYS C    1 1 
       13 20229 1 1  37 LYS CA   C   0.312 -11.566 -13.317 1.00 . A A . 36 LYS CA   1 1 
       13 20230 1 1  37 LYS CB   C  -0.012 -11.638 -14.817 1.00 . A A . 36 LYS CB   1 1 
       13 20231 1 1  37 LYS CD   C  -2.009 -10.888 -16.376 1.00 . A A . 36 LYS CD   1 1 
       13 20232 1 1  37 LYS CE   C  -2.963 -12.091 -16.456 1.00 . A A . 36 LYS CE   1 1 
       13 20233 1 1  37 LYS CG   C  -1.285 -10.793 -15.027 1.00 . A A . 36 LYS CG   1 1 
       13 20234 1 1  37 LYS H    H   1.798 -12.732 -12.365 1.00 . A A . 36 LYS H    1 1 
       13 20235 1 1  37 LYS HA   H   0.188 -10.536 -12.991 1.00 . A A . 36 LYS HA   1 1 
       13 20236 1 1  37 LYS HB2  H   0.818 -11.223 -15.382 1.00 . A A . 36 LYS HB2  1 1 
       13 20237 1 1  37 LYS HB3  H  -0.140 -12.675 -15.119 1.00 . A A . 36 LYS HB3  1 1 
       13 20238 1 1  37 LYS HD2  H  -2.636  -9.996 -16.445 1.00 . A A . 36 LYS HD2  1 1 
       13 20239 1 1  37 LYS HD3  H  -1.309 -10.864 -17.211 1.00 . A A . 36 LYS HD3  1 1 
       13 20240 1 1  37 LYS HE2  H  -3.335 -12.375 -15.469 1.00 . A A . 36 LYS HE2  1 1 
       13 20241 1 1  37 LYS HE3  H  -3.826 -11.820 -17.066 1.00 . A A . 36 LYS HE3  1 1 
       13 20242 1 1  37 LYS HG2  H  -2.020 -11.022 -14.253 1.00 . A A . 36 LYS HG2  1 1 
       13 20243 1 1  37 LYS HG3  H  -1.005  -9.749 -14.889 1.00 . A A . 36 LYS HG3  1 1 
       13 20244 1 1  37 LYS HZ1  H  -1.547 -13.611 -16.559 1.00 . A A . 36 LYS HZ1  1 1 
       13 20245 1 1  37 LYS HZ2  H  -2.987 -14.056 -17.026 1.00 . A A . 36 LYS HZ2  1 1 
       13 20246 1 1  37 LYS HZ3  H  -2.111 -13.090 -18.060 1.00 . A A . 36 LYS HZ3  1 1 
       13 20247 1 1  37 LYS N    N   1.677 -11.950 -12.992 1.00 . A A . 36 LYS N    1 1 
       13 20248 1 1  37 LYS NZ   N  -2.345 -13.267 -17.086 1.00 . A A . 36 LYS NZ   1 1 
       13 20249 1 1  37 LYS O    O  -1.265 -11.840 -11.578 1.00 . A A . 36 LYS O    1 1 
       13 20250 1 1  38 GLU C    C  -1.840 -14.479 -10.848 1.00 . A A . 37 GLU C    1 1 
       13 20251 1 1  38 GLU CA   C  -1.894 -14.525 -12.374 1.00 . A A . 37 GLU CA   1 1 
       13 20252 1 1  38 GLU CB   C  -1.506 -15.910 -12.918 1.00 . A A . 37 GLU CB   1 1 
       13 20253 1 1  38 GLU CD   C  -2.368 -15.521 -15.210 1.00 . A A . 37 GLU CD   1 1 
       13 20254 1 1  38 GLU CG   C  -2.518 -16.377 -13.964 1.00 . A A . 37 GLU CG   1 1 
       13 20255 1 1  38 GLU H    H  -0.404 -14.058 -13.666 1.00 . A A . 37 GLU H    1 1 
       13 20256 1 1  38 GLU HA   H  -2.877 -14.189 -12.716 1.00 . A A . 37 GLU HA   1 1 
       13 20257 1 1  38 GLU HB2  H  -0.494 -15.970 -13.322 1.00 . A A . 37 GLU HB2  1 1 
       13 20258 1 1  38 GLU HB3  H  -1.532 -16.597 -12.092 1.00 . A A . 37 GLU HB3  1 1 
       13 20259 1 1  38 GLU HG2  H  -2.318 -17.414 -14.236 1.00 . A A . 37 GLU HG2  1 1 
       13 20260 1 1  38 GLU HG3  H  -3.537 -16.303 -13.581 1.00 . A A . 37 GLU HG3  1 1 
       13 20261 1 1  38 GLU N    N  -0.849 -13.656 -12.852 1.00 . A A . 37 GLU N    1 1 
       13 20262 1 1  38 GLU O    O  -2.841 -14.230 -10.183 1.00 . A A . 37 GLU O    1 1 
       13 20263 1 1  38 GLU OE1  O  -1.287 -14.906 -15.387 1.00 . A A . 37 GLU OE1  1 1 
       13 20264 1 1  38 GLU OE2  O  -3.343 -15.377 -15.975 1.00 . A A . 37 GLU OE2  1 1 
       13 20265 1 1  39 GLU C    C  -1.033 -13.267  -8.331 1.00 . A A . 38 GLU C    1 1 
       13 20266 1 1  39 GLU CA   C  -0.150 -14.310  -9.009 1.00 . A A . 38 GLU CA   1 1 
       13 20267 1 1  39 GLU CB   C   1.295 -13.817  -9.150 1.00 . A A . 38 GLU CB   1 1 
       13 20268 1 1  39 GLU CD   C   3.360 -12.882  -8.064 1.00 . A A . 38 GLU CD   1 1 
       13 20269 1 1  39 GLU CG   C   1.974 -13.441  -7.831 1.00 . A A . 38 GLU CG   1 1 
       13 20270 1 1  39 GLU H    H   0.118 -14.807 -11.023 1.00 . A A . 38 GLU H    1 1 
       13 20271 1 1  39 GLU HA   H  -0.164 -15.226  -8.415 1.00 . A A . 38 GLU HA   1 1 
       13 20272 1 1  39 GLU HB2  H   1.880 -14.613  -9.606 1.00 . A A . 38 GLU HB2  1 1 
       13 20273 1 1  39 GLU HB3  H   1.320 -12.945  -9.804 1.00 . A A . 38 GLU HB3  1 1 
       13 20274 1 1  39 GLU HG2  H   1.404 -12.662  -7.330 1.00 . A A . 38 GLU HG2  1 1 
       13 20275 1 1  39 GLU HG3  H   2.050 -14.315  -7.184 1.00 . A A . 38 GLU HG3  1 1 
       13 20276 1 1  39 GLU N    N  -0.607 -14.618 -10.349 1.00 . A A . 38 GLU N    1 1 
       13 20277 1 1  39 GLU O    O  -1.636 -13.550  -7.308 1.00 . A A . 38 GLU O    1 1 
       13 20278 1 1  39 GLU OE1  O   3.802 -12.923  -9.234 1.00 . A A . 38 GLU OE1  1 1 
       13 20279 1 1  39 GLU OE2  O   3.938 -12.349  -7.100 1.00 . A A . 38 GLU OE2  1 1 
       13 20280 1 1  40 ARG C    C  -3.290 -11.293  -8.077 1.00 . A A . 39 ARG C    1 1 
       13 20281 1 1  40 ARG CA   C  -1.813 -10.963  -8.246 1.00 . A A . 39 ARG CA   1 1 
       13 20282 1 1  40 ARG CB   C  -1.683  -9.680  -9.075 1.00 . A A . 39 ARG CB   1 1 
       13 20283 1 1  40 ARG CD   C  -0.184  -7.871  -9.988 1.00 . A A . 39 ARG CD   1 1 
       13 20284 1 1  40 ARG CG   C  -0.274  -9.089  -9.047 1.00 . A A . 39 ARG CG   1 1 
       13 20285 1 1  40 ARG CZ   C   0.273  -7.627 -12.442 1.00 . A A . 39 ARG CZ   1 1 
       13 20286 1 1  40 ARG H    H  -0.716 -11.922  -9.798 1.00 . A A . 39 ARG H    1 1 
       13 20287 1 1  40 ARG HA   H  -1.377 -10.847  -7.255 1.00 . A A . 39 ARG HA   1 1 
       13 20288 1 1  40 ARG HB2  H  -1.969  -9.891 -10.105 1.00 . A A . 39 ARG HB2  1 1 
       13 20289 1 1  40 ARG HB3  H  -2.376  -8.939  -8.671 1.00 . A A . 39 ARG HB3  1 1 
       13 20290 1 1  40 ARG HD2  H  -1.194  -7.508 -10.185 1.00 . A A . 39 ARG HD2  1 1 
       13 20291 1 1  40 ARG HD3  H   0.360  -7.066  -9.494 1.00 . A A . 39 ARG HD3  1 1 
       13 20292 1 1  40 ARG HE   H   1.187  -8.953 -11.200 1.00 . A A . 39 ARG HE   1 1 
       13 20293 1 1  40 ARG HG2  H  -0.064  -8.777  -8.022 1.00 . A A . 39 ARG HG2  1 1 
       13 20294 1 1  40 ARG HG3  H   0.439  -9.865  -9.329 1.00 . A A . 39 ARG HG3  1 1 
       13 20295 1 1  40 ARG HH11 H  -0.833  -6.037 -11.716 1.00 . A A . 39 ARG HH11 1 1 
       13 20296 1 1  40 ARG HH12 H  -0.925  -6.350 -13.445 1.00 . A A . 39 ARG HH12 1 1 
       13 20297 1 1  40 ARG HH21 H   1.514  -8.862 -13.523 1.00 . A A . 39 ARG HH21 1 1 
       13 20298 1 1  40 ARG HH22 H   0.502  -7.836 -14.481 1.00 . A A . 39 ARG HH22 1 1 
       13 20299 1 1  40 ARG N    N  -1.096 -12.055  -8.874 1.00 . A A . 39 ARG N    1 1 
       13 20300 1 1  40 ARG NE   N   0.511  -8.201 -11.249 1.00 . A A . 39 ARG NE   1 1 
       13 20301 1 1  40 ARG NH1  N  -0.525  -6.568 -12.531 1.00 . A A . 39 ARG NH1  1 1 
       13 20302 1 1  40 ARG NH2  N   0.827  -8.116 -13.553 1.00 . A A . 39 ARG NH2  1 1 
       13 20303 1 1  40 ARG O    O  -3.836 -11.117  -6.991 1.00 . A A . 39 ARG O    1 1 
       13 20304 1 1  41 GLU C    C  -5.642 -13.025  -8.084 1.00 . A A . 40 GLU C    1 1 
       13 20305 1 1  41 GLU CA   C  -5.358 -11.989  -9.187 1.00 . A A . 40 GLU CA   1 1 
       13 20306 1 1  41 GLU CB   C  -5.760 -12.462 -10.593 1.00 . A A . 40 GLU CB   1 1 
       13 20307 1 1  41 GLU CD   C  -5.926 -10.251 -11.826 1.00 . A A . 40 GLU CD   1 1 
       13 20308 1 1  41 GLU CG   C  -6.679 -11.473 -11.331 1.00 . A A . 40 GLU CG   1 1 
       13 20309 1 1  41 GLU H    H  -3.385 -11.923  -9.989 1.00 . A A . 40 GLU H    1 1 
       13 20310 1 1  41 GLU HA   H  -5.890 -11.072  -8.978 1.00 . A A . 40 GLU HA   1 1 
       13 20311 1 1  41 GLU HB2  H  -4.868 -12.619 -11.189 1.00 . A A . 40 GLU HB2  1 1 
       13 20312 1 1  41 GLU HB3  H  -6.289 -13.413 -10.510 1.00 . A A . 40 GLU HB3  1 1 
       13 20313 1 1  41 GLU HG2  H  -7.088 -11.980 -12.204 1.00 . A A . 40 GLU HG2  1 1 
       13 20314 1 1  41 GLU HG3  H  -7.510 -11.178 -10.689 1.00 . A A . 40 GLU HG3  1 1 
       13 20315 1 1  41 GLU N    N  -3.930 -11.719  -9.164 1.00 . A A . 40 GLU N    1 1 
       13 20316 1 1  41 GLU O    O  -6.431 -12.784  -7.169 1.00 . A A . 40 GLU O    1 1 
       13 20317 1 1  41 GLU OE1  O  -5.154 -10.376 -12.800 1.00 . A A . 40 GLU OE1  1 1 
       13 20318 1 1  41 GLU OE2  O  -6.126  -9.165 -11.244 1.00 . A A . 40 GLU OE2  1 1 
       13 20319 1 1  42 THR C    C  -4.725 -14.579  -5.745 1.00 . A A . 41 THR C    1 1 
       13 20320 1 1  42 THR CA   C  -4.844 -15.182  -7.145 1.00 . A A . 41 THR CA   1 1 
       13 20321 1 1  42 THR CB   C  -3.659 -16.112  -7.500 1.00 . A A . 41 THR CB   1 1 
       13 20322 1 1  42 THR CG2  C  -2.786 -16.586  -6.335 1.00 . A A . 41 THR CG2  1 1 
       13 20323 1 1  42 THR H    H  -4.271 -14.222  -8.933 1.00 . A A . 41 THR H    1 1 
       13 20324 1 1  42 THR HA   H  -5.773 -15.750  -7.185 1.00 . A A . 41 THR HA   1 1 
       13 20325 1 1  42 THR HB   H  -2.971 -15.575  -8.142 1.00 . A A . 41 THR HB   1 1 
       13 20326 1 1  42 THR HG1  H  -4.714 -17.740  -7.708 1.00 . A A . 41 THR HG1  1 1 
       13 20327 1 1  42 THR HG21 H  -3.392 -17.013  -5.539 1.00 . A A . 41 THR HG21 1 1 
       13 20328 1 1  42 THR HG22 H  -2.075 -17.324  -6.703 1.00 . A A . 41 THR HG22 1 1 
       13 20329 1 1  42 THR HG23 H  -2.200 -15.754  -5.938 1.00 . A A . 41 THR HG23 1 1 
       13 20330 1 1  42 THR N    N  -4.909 -14.136  -8.152 1.00 . A A . 41 THR N    1 1 
       13 20331 1 1  42 THR O    O  -5.539 -14.864  -4.874 1.00 . A A . 41 THR O    1 1 
       13 20332 1 1  42 THR OG1  O  -4.115 -17.220  -8.250 1.00 . A A . 41 THR OG1  1 1 
       13 20333 1 1  43 LEU C    C  -4.486 -12.500  -3.632 1.00 . A A . 42 LEU C    1 1 
       13 20334 1 1  43 LEU CA   C  -3.329 -13.290  -4.200 1.00 . A A . 42 LEU CA   1 1 
       13 20335 1 1  43 LEU CB   C  -2.072 -12.407  -4.268 1.00 . A A . 42 LEU CB   1 1 
       13 20336 1 1  43 LEU CD1  C   0.320 -13.005  -4.847 1.00 . A A . 42 LEU CD1  1 1 
       13 20337 1 1  43 LEU CD2  C  -0.298 -12.541  -2.497 1.00 . A A . 42 LEU CD2  1 1 
       13 20338 1 1  43 LEU CG   C  -0.797 -13.138  -3.813 1.00 . A A . 42 LEU CG   1 1 
       13 20339 1 1  43 LEU H    H  -3.106 -13.530  -6.299 1.00 . A A . 42 LEU H    1 1 
       13 20340 1 1  43 LEU HA   H  -3.167 -14.143  -3.539 1.00 . A A . 42 LEU HA   1 1 
       13 20341 1 1  43 LEU HB2  H  -1.953 -12.019  -5.278 1.00 . A A . 42 LEU HB2  1 1 
       13 20342 1 1  43 LEU HB3  H  -2.220 -11.544  -3.618 1.00 . A A . 42 LEU HB3  1 1 
       13 20343 1 1  43 LEU HD11 H   0.365 -11.989  -5.236 1.00 . A A . 42 LEU HD11 1 1 
       13 20344 1 1  43 LEU HD12 H   1.277 -13.250  -4.396 1.00 . A A . 42 LEU HD12 1 1 
       13 20345 1 1  43 LEU HD13 H   0.141 -13.709  -5.655 1.00 . A A . 42 LEU HD13 1 1 
       13 20346 1 1  43 LEU HD21 H  -1.099 -12.542  -1.760 1.00 . A A . 42 LEU HD21 1 1 
       13 20347 1 1  43 LEU HD22 H   0.528 -13.149  -2.133 1.00 . A A . 42 LEU HD22 1 1 
       13 20348 1 1  43 LEU HD23 H   0.049 -11.520  -2.654 1.00 . A A . 42 LEU HD23 1 1 
       13 20349 1 1  43 LEU HG   H  -0.985 -14.201  -3.660 1.00 . A A . 42 LEU HG   1 1 
       13 20350 1 1  43 LEU N    N  -3.694 -13.771  -5.516 1.00 . A A . 42 LEU N    1 1 
       13 20351 1 1  43 LEU O    O  -4.845 -12.689  -2.478 1.00 . A A . 42 LEU O    1 1 
       13 20352 1 1  44 VAL C    C  -7.322 -11.659  -3.548 1.00 . A A . 43 VAL C    1 1 
       13 20353 1 1  44 VAL CA   C  -6.133 -10.770  -3.925 1.00 . A A . 43 VAL CA   1 1 
       13 20354 1 1  44 VAL CB   C  -6.500  -9.678  -4.937 1.00 . A A . 43 VAL CB   1 1 
       13 20355 1 1  44 VAL CG1  C  -7.659  -8.889  -4.334 1.00 . A A . 43 VAL CG1  1 1 
       13 20356 1 1  44 VAL CG2  C  -5.341  -8.700  -5.177 1.00 . A A . 43 VAL CG2  1 1 
       13 20357 1 1  44 VAL H    H  -4.747 -11.503  -5.381 1.00 . A A . 43 VAL H    1 1 
       13 20358 1 1  44 VAL HA   H  -5.790 -10.278  -3.014 1.00 . A A . 43 VAL HA   1 1 
       13 20359 1 1  44 VAL HB   H  -6.799 -10.125  -5.889 1.00 . A A . 43 VAL HB   1 1 
       13 20360 1 1  44 VAL HG11 H  -7.411  -8.659  -3.298 1.00 . A A . 43 VAL HG11 1 1 
       13 20361 1 1  44 VAL HG12 H  -7.824  -7.969  -4.888 1.00 . A A . 43 VAL HG12 1 1 
       13 20362 1 1  44 VAL HG13 H  -8.567  -9.491  -4.355 1.00 . A A . 43 VAL HG13 1 1 
       13 20363 1 1  44 VAL HG21 H  -4.454  -9.225  -5.523 1.00 . A A . 43 VAL HG21 1 1 
       13 20364 1 1  44 VAL HG22 H  -5.632  -7.977  -5.941 1.00 . A A . 43 VAL HG22 1 1 
       13 20365 1 1  44 VAL HG23 H  -5.100  -8.170  -4.256 1.00 . A A . 43 VAL HG23 1 1 
       13 20366 1 1  44 VAL N    N  -5.044 -11.582  -4.415 1.00 . A A . 43 VAL N    1 1 
       13 20367 1 1  44 VAL O    O  -7.899 -11.472  -2.481 1.00 . A A . 43 VAL O    1 1 
       13 20368 1 1  45 GLU C    C  -8.525 -14.330  -2.886 1.00 . A A . 44 GLU C    1 1 
       13 20369 1 1  45 GLU CA   C  -8.793 -13.517  -4.155 1.00 . A A . 44 GLU CA   1 1 
       13 20370 1 1  45 GLU CB   C  -9.002 -14.376  -5.414 1.00 . A A . 44 GLU CB   1 1 
       13 20371 1 1  45 GLU CD   C -11.098 -15.503  -4.472 1.00 . A A . 44 GLU CD   1 1 
       13 20372 1 1  45 GLU CG   C  -9.782 -15.682  -5.214 1.00 . A A . 44 GLU CG   1 1 
       13 20373 1 1  45 GLU H    H  -7.165 -12.719  -5.271 1.00 . A A . 44 GLU H    1 1 
       13 20374 1 1  45 GLU HA   H  -9.695 -12.927  -3.955 1.00 . A A . 44 GLU HA   1 1 
       13 20375 1 1  45 GLU HB2  H  -9.534 -13.772  -6.149 1.00 . A A . 44 GLU HB2  1 1 
       13 20376 1 1  45 GLU HB3  H  -8.029 -14.649  -5.820 1.00 . A A . 44 GLU HB3  1 1 
       13 20377 1 1  45 GLU HG2  H  -9.987 -16.109  -6.195 1.00 . A A . 44 GLU HG2  1 1 
       13 20378 1 1  45 GLU HG3  H  -9.147 -16.376  -4.666 1.00 . A A . 44 GLU HG3  1 1 
       13 20379 1 1  45 GLU N    N  -7.691 -12.602  -4.411 1.00 . A A . 44 GLU N    1 1 
       13 20380 1 1  45 GLU O    O  -9.226 -14.169  -1.893 1.00 . A A . 44 GLU O    1 1 
       13 20381 1 1  45 GLU OE1  O -11.665 -14.396  -4.547 1.00 . A A . 44 GLU OE1  1 1 
       13 20382 1 1  45 GLU OE2  O -11.503 -16.504  -3.840 1.00 . A A . 44 GLU OE2  1 1 
       13 20383 1 1  46 GLU C    C  -7.044 -15.193  -0.481 1.00 . A A . 45 GLU C    1 1 
       13 20384 1 1  46 GLU CA   C  -7.169 -16.034  -1.757 1.00 . A A . 45 GLU CA   1 1 
       13 20385 1 1  46 GLU CB   C  -5.897 -16.845  -2.049 1.00 . A A . 45 GLU CB   1 1 
       13 20386 1 1  46 GLU CD   C  -6.507 -18.940  -0.778 1.00 . A A . 45 GLU CD   1 1 
       13 20387 1 1  46 GLU CG   C  -6.164 -18.353  -2.139 1.00 . A A . 45 GLU CG   1 1 
       13 20388 1 1  46 GLU H    H  -6.936 -15.239  -3.731 1.00 . A A . 45 GLU H    1 1 
       13 20389 1 1  46 GLU HA   H  -7.987 -16.735  -1.624 1.00 . A A . 45 GLU HA   1 1 
       13 20390 1 1  46 GLU HB2  H  -5.464 -16.521  -2.984 1.00 . A A . 45 GLU HB2  1 1 
       13 20391 1 1  46 GLU HB3  H  -5.169 -16.682  -1.260 1.00 . A A . 45 GLU HB3  1 1 
       13 20392 1 1  46 GLU HG2  H  -6.963 -18.545  -2.853 1.00 . A A . 45 GLU HG2  1 1 
       13 20393 1 1  46 GLU HG3  H  -5.257 -18.850  -2.484 1.00 . A A . 45 GLU HG3  1 1 
       13 20394 1 1  46 GLU N    N  -7.499 -15.180  -2.893 1.00 . A A . 45 GLU N    1 1 
       13 20395 1 1  46 GLU O    O  -7.567 -15.543   0.573 1.00 . A A . 45 GLU O    1 1 
       13 20396 1 1  46 GLU OE1  O  -5.631 -18.866   0.106 1.00 . A A . 45 GLU OE1  1 1 
       13 20397 1 1  46 GLU OE2  O  -7.642 -19.450  -0.657 1.00 . A A . 45 GLU OE2  1 1 
       13 20398 1 1  47 CYS C    C  -7.708 -12.744   1.042 1.00 . A A . 46 CYS C    1 1 
       13 20399 1 1  47 CYS CA   C  -6.315 -13.099   0.529 1.00 . A A . 46 CYS CA   1 1 
       13 20400 1 1  47 CYS CB   C  -5.661 -11.783   0.115 1.00 . A A . 46 CYS CB   1 1 
       13 20401 1 1  47 CYS H    H  -6.016 -13.769  -1.485 1.00 . A A . 46 CYS H    1 1 
       13 20402 1 1  47 CYS HA   H  -5.736 -13.560   1.334 1.00 . A A . 46 CYS HA   1 1 
       13 20403 1 1  47 CYS HB2  H  -4.629 -11.896  -0.194 1.00 . A A . 46 CYS HB2  1 1 
       13 20404 1 1  47 CYS HB3  H  -6.208 -11.310  -0.695 1.00 . A A . 46 CYS HB3  1 1 
       13 20405 1 1  47 CYS HG   H  -5.157  -9.686   0.953 1.00 . A A . 46 CYS HG   1 1 
       13 20406 1 1  47 CYS N    N  -6.391 -14.036  -0.583 1.00 . A A . 46 CYS N    1 1 
       13 20407 1 1  47 CYS O    O  -7.976 -12.832   2.235 1.00 . A A . 46 CYS O    1 1 
       13 20408 1 1  47 CYS SG   S  -5.777 -10.704   1.550 1.00 . A A . 46 CYS SG   1 1 
       13 20409 1 1  48 ASN C    C -10.686 -12.920   1.129 1.00 . A A . 47 ASN C    1 1 
       13 20410 1 1  48 ASN CA   C  -9.906 -11.804   0.457 1.00 . A A . 47 ASN CA   1 1 
       13 20411 1 1  48 ASN CB   C -10.605 -11.319  -0.828 1.00 . A A . 47 ASN CB   1 1 
       13 20412 1 1  48 ASN CG   C -10.267  -9.869  -1.154 1.00 . A A . 47 ASN CG   1 1 
       13 20413 1 1  48 ASN H    H  -8.296 -12.300  -0.837 1.00 . A A . 47 ASN H    1 1 
       13 20414 1 1  48 ASN HA   H  -9.838 -10.994   1.183 1.00 . A A . 47 ASN HA   1 1 
       13 20415 1 1  48 ASN HB2  H -10.327 -11.955  -1.666 1.00 . A A . 47 ASN HB2  1 1 
       13 20416 1 1  48 ASN HB3  H -11.683 -11.397  -0.735 1.00 . A A . 47 ASN HB3  1 1 
       13 20417 1 1  48 ASN HD21 H -10.649 -10.138  -3.118 1.00 . A A . 47 ASN HD21 1 1 
       13 20418 1 1  48 ASN HD22 H -10.077  -8.533  -2.641 1.00 . A A . 47 ASN HD22 1 1 
       13 20419 1 1  48 ASN N    N  -8.568 -12.276   0.141 1.00 . A A . 47 ASN N    1 1 
       13 20420 1 1  48 ASN ND2  N -10.413  -9.460  -2.408 1.00 . A A . 47 ASN ND2  1 1 
       13 20421 1 1  48 ASN O    O -11.289 -12.723   2.181 1.00 . A A . 47 ASN O    1 1 
       13 20422 1 1  48 ASN OD1  O  -9.882  -9.090  -0.286 1.00 . A A . 47 ASN OD1  1 1 
       13 20423 1 1  49 ARG C    C -10.783 -15.535   2.477 1.00 . A A . 48 ARG C    1 1 
       13 20424 1 1  49 ARG CA   C -11.247 -15.317   1.034 1.00 . A A . 48 ARG CA   1 1 
       13 20425 1 1  49 ARG CB   C -10.832 -16.449   0.084 1.00 . A A . 48 ARG CB   1 1 
       13 20426 1 1  49 ARG CD   C -11.021 -18.825  -0.621 1.00 . A A . 48 ARG CD   1 1 
       13 20427 1 1  49 ARG CG   C -11.680 -17.714   0.206 1.00 . A A . 48 ARG CG   1 1 
       13 20428 1 1  49 ARG CZ   C -10.137 -19.109  -2.944 1.00 . A A . 48 ARG CZ   1 1 
       13 20429 1 1  49 ARG H    H -10.088 -14.180  -0.310 1.00 . A A . 48 ARG H    1 1 
       13 20430 1 1  49 ARG HA   H -12.331 -15.200   1.016 1.00 . A A . 48 ARG HA   1 1 
       13 20431 1 1  49 ARG HB2  H -10.927 -16.083  -0.939 1.00 . A A . 48 ARG HB2  1 1 
       13 20432 1 1  49 ARG HB3  H  -9.787 -16.707   0.255 1.00 . A A . 48 ARG HB3  1 1 
       13 20433 1 1  49 ARG HD2  H -10.043 -19.035  -0.180 1.00 . A A . 48 ARG HD2  1 1 
       13 20434 1 1  49 ARG HD3  H -11.626 -19.730  -0.557 1.00 . A A . 48 ARG HD3  1 1 
       13 20435 1 1  49 ARG HE   H -11.372 -17.624  -2.390 1.00 . A A . 48 ARG HE   1 1 
       13 20436 1 1  49 ARG HG2  H -11.728 -18.025   1.249 1.00 . A A . 48 ARG HG2  1 1 
       13 20437 1 1  49 ARG HG3  H -12.692 -17.517  -0.154 1.00 . A A . 48 ARG HG3  1 1 
       13 20438 1 1  49 ARG HH11 H  -8.921 -20.002  -1.620 1.00 . A A . 48 ARG HH11 1 1 
       13 20439 1 1  49 ARG HH12 H  -8.718 -20.569  -3.221 1.00 . A A . 48 ARG HH12 1 1 
       13 20440 1 1  49 ARG HH21 H -10.845 -17.971  -4.415 1.00 . A A . 48 ARG HH21 1 1 
       13 20441 1 1  49 ARG HH22 H  -9.723 -19.199  -4.970 1.00 . A A . 48 ARG HH22 1 1 
       13 20442 1 1  49 ARG N    N -10.645 -14.102   0.531 1.00 . A A . 48 ARG N    1 1 
       13 20443 1 1  49 ARG NE   N -10.870 -18.445  -2.039 1.00 . A A . 48 ARG NE   1 1 
       13 20444 1 1  49 ARG NH1  N  -9.300 -20.076  -2.571 1.00 . A A . 48 ARG NH1  1 1 
       13 20445 1 1  49 ARG NH2  N -10.276 -18.804  -4.232 1.00 . A A . 48 ARG NH2  1 1 
       13 20446 1 1  49 ARG O    O -11.596 -15.579   3.399 1.00 . A A . 48 ARG O    1 1 
       13 20447 1 1  50 ALA C    C  -9.335 -14.718   4.977 1.00 . A A . 49 ALA C    1 1 
       13 20448 1 1  50 ALA CA   C  -8.877 -15.802   4.000 1.00 . A A . 49 ALA CA   1 1 
       13 20449 1 1  50 ALA CB   C  -7.351 -15.830   3.882 1.00 . A A . 49 ALA CB   1 1 
       13 20450 1 1  50 ALA H    H  -8.854 -15.536   1.886 1.00 . A A . 49 ALA H    1 1 
       13 20451 1 1  50 ALA HA   H  -9.204 -16.771   4.382 1.00 . A A . 49 ALA HA   1 1 
       13 20452 1 1  50 ALA HB1  H  -7.052 -16.622   3.193 1.00 . A A . 49 ALA HB1  1 1 
       13 20453 1 1  50 ALA HB2  H  -6.983 -14.874   3.510 1.00 . A A . 49 ALA HB2  1 1 
       13 20454 1 1  50 ALA HB3  H  -6.913 -16.027   4.861 1.00 . A A . 49 ALA HB3  1 1 
       13 20455 1 1  50 ALA N    N  -9.471 -15.607   2.689 1.00 . A A . 49 ALA N    1 1 
       13 20456 1 1  50 ALA O    O  -9.696 -15.019   6.110 1.00 . A A . 49 ALA O    1 1 
       13 20457 1 1  51 GLU C    C -11.145 -12.401   5.765 1.00 . A A . 50 GLU C    1 1 
       13 20458 1 1  51 GLU CA   C  -9.662 -12.305   5.382 1.00 . A A . 50 GLU CA   1 1 
       13 20459 1 1  51 GLU CB   C  -9.238 -11.015   4.643 1.00 . A A . 50 GLU CB   1 1 
       13 20460 1 1  51 GLU CD   C  -8.612  -9.482   6.651 1.00 . A A . 50 GLU CD   1 1 
       13 20461 1 1  51 GLU CG   C  -9.405  -9.657   5.359 1.00 . A A . 50 GLU CG   1 1 
       13 20462 1 1  51 GLU H    H  -9.074 -13.292   3.591 1.00 . A A . 50 GLU H    1 1 
       13 20463 1 1  51 GLU HA   H  -9.071 -12.356   6.294 1.00 . A A . 50 GLU HA   1 1 
       13 20464 1 1  51 GLU HB2  H  -8.174 -11.111   4.418 1.00 . A A . 50 GLU HB2  1 1 
       13 20465 1 1  51 GLU HB3  H  -9.767 -10.971   3.691 1.00 . A A . 50 GLU HB3  1 1 
       13 20466 1 1  51 GLU HG2  H  -9.037  -8.894   4.671 1.00 . A A . 50 GLU HG2  1 1 
       13 20467 1 1  51 GLU HG3  H -10.461  -9.467   5.526 1.00 . A A . 50 GLU HG3  1 1 
       13 20468 1 1  51 GLU N    N  -9.309 -13.453   4.561 1.00 . A A . 50 GLU N    1 1 
       13 20469 1 1  51 GLU O    O -11.517 -12.063   6.890 1.00 . A A . 50 GLU O    1 1 
       13 20470 1 1  51 GLU OE1  O  -7.514 -10.061   6.769 1.00 . A A . 50 GLU OE1  1 1 
       13 20471 1 1  51 GLU OE2  O  -9.128  -8.752   7.533 1.00 . A A . 50 GLU OE2  1 1 
       13 20472 1 1  52 CYS C    C -13.529 -14.268   6.227 1.00 . A A . 51 CYS C    1 1 
       13 20473 1 1  52 CYS CA   C -13.407 -13.112   5.234 1.00 . A A . 51 CYS CA   1 1 
       13 20474 1 1  52 CYS CB   C -14.345 -13.248   4.030 1.00 . A A . 51 CYS CB   1 1 
       13 20475 1 1  52 CYS H    H -11.683 -13.138   3.948 1.00 . A A . 51 CYS H    1 1 
       13 20476 1 1  52 CYS HA   H -13.748 -12.210   5.747 1.00 . A A . 51 CYS HA   1 1 
       13 20477 1 1  52 CYS HB2  H -15.279 -12.767   4.319 1.00 . A A . 51 CYS HB2  1 1 
       13 20478 1 1  52 CYS HB3  H -13.933 -12.784   3.139 1.00 . A A . 51 CYS HB3  1 1 
       13 20479 1 1  52 CYS HG   H -13.601 -15.306   3.157 1.00 . A A . 51 CYS HG   1 1 
       13 20480 1 1  52 CYS N    N -12.011 -12.873   4.870 1.00 . A A . 51 CYS N    1 1 
       13 20481 1 1  52 CYS O    O -14.137 -14.091   7.281 1.00 . A A . 51 CYS O    1 1 
       13 20482 1 1  52 CYS SG   S -14.791 -14.944   3.634 1.00 . A A . 51 CYS SG   1 1 
       13 20483 1 1  53 ILE C    C -12.411 -16.295   8.172 1.00 . A A . 52 ILE C    1 1 
       13 20484 1 1  53 ILE CA   C -12.946 -16.600   6.776 1.00 . A A . 52 ILE CA   1 1 
       13 20485 1 1  53 ILE CB   C -12.194 -17.757   6.082 1.00 . A A . 52 ILE CB   1 1 
       13 20486 1 1  53 ILE CD1  C -12.231 -19.143   3.925 1.00 . A A . 52 ILE CD1  1 1 
       13 20487 1 1  53 ILE CG1  C -13.018 -18.228   4.867 1.00 . A A . 52 ILE CG1  1 1 
       13 20488 1 1  53 ILE CG2  C -11.953 -18.933   7.041 1.00 . A A . 52 ILE CG2  1 1 
       13 20489 1 1  53 ILE H    H -12.279 -15.430   5.133 1.00 . A A . 52 ILE H    1 1 
       13 20490 1 1  53 ILE HA   H -13.993 -16.882   6.875 1.00 . A A . 52 ILE HA   1 1 
       13 20491 1 1  53 ILE HB   H -11.224 -17.392   5.741 1.00 . A A . 52 ILE HB   1 1 
       13 20492 1 1  53 ILE HD11 H -11.307 -18.653   3.616 1.00 . A A . 52 ILE HD11 1 1 
       13 20493 1 1  53 ILE HD12 H -11.996 -20.091   4.405 1.00 . A A . 52 ILE HD12 1 1 
       13 20494 1 1  53 ILE HD13 H -12.838 -19.347   3.042 1.00 . A A . 52 ILE HD13 1 1 
       13 20495 1 1  53 ILE HG12 H -13.913 -18.747   5.214 1.00 . A A . 52 ILE HG12 1 1 
       13 20496 1 1  53 ILE HG13 H -13.333 -17.366   4.284 1.00 . A A . 52 ILE HG13 1 1 
       13 20497 1 1  53 ILE HG21 H -12.902 -19.270   7.460 1.00 . A A . 52 ILE HG21 1 1 
       13 20498 1 1  53 ILE HG22 H -11.476 -19.763   6.523 1.00 . A A . 52 ILE HG22 1 1 
       13 20499 1 1  53 ILE HG23 H -11.287 -18.634   7.852 1.00 . A A . 52 ILE HG23 1 1 
       13 20500 1 1  53 ILE N    N -12.852 -15.391   5.967 1.00 . A A . 52 ILE N    1 1 
       13 20501 1 1  53 ILE O    O -12.887 -16.833   9.168 1.00 . A A . 52 ILE O    1 1 
       13 20502 1 1  54 GLN C    C -12.046 -14.424  10.464 1.00 . A A . 53 GLN C    1 1 
       13 20503 1 1  54 GLN CA   C -10.930 -14.839   9.494 1.00 . A A . 53 GLN CA   1 1 
       13 20504 1 1  54 GLN CB   C -10.019 -13.655   9.153 1.00 . A A . 53 GLN CB   1 1 
       13 20505 1 1  54 GLN CD   C  -8.102 -12.193   9.685 1.00 . A A . 53 GLN CD   1 1 
       13 20506 1 1  54 GLN CG   C  -8.822 -13.476  10.085 1.00 . A A . 53 GLN CG   1 1 
       13 20507 1 1  54 GLN H    H -11.087 -15.030   7.372 1.00 . A A . 53 GLN H    1 1 
       13 20508 1 1  54 GLN HA   H -10.335 -15.628   9.956 1.00 . A A . 53 GLN HA   1 1 
       13 20509 1 1  54 GLN HB2  H  -9.607 -13.786   8.158 1.00 . A A . 53 GLN HB2  1 1 
       13 20510 1 1  54 GLN HB3  H -10.605 -12.741   9.151 1.00 . A A . 53 GLN HB3  1 1 
       13 20511 1 1  54 GLN HE21 H  -7.573 -12.998   7.918 1.00 . A A . 53 GLN HE21 1 1 
       13 20512 1 1  54 GLN HE22 H  -7.317 -11.281   8.032 1.00 . A A . 53 GLN HE22 1 1 
       13 20513 1 1  54 GLN HG2  H  -9.170 -13.404  11.117 1.00 . A A . 53 GLN HG2  1 1 
       13 20514 1 1  54 GLN HG3  H  -8.151 -14.331   9.997 1.00 . A A . 53 GLN HG3  1 1 
       13 20515 1 1  54 GLN N    N -11.462 -15.367   8.253 1.00 . A A . 53 GLN N    1 1 
       13 20516 1 1  54 GLN NE2  N  -7.505 -12.176   8.498 1.00 . A A . 53 GLN NE2  1 1 
       13 20517 1 1  54 GLN O    O -11.851 -14.510  11.674 1.00 . A A . 53 GLN O    1 1 
       13 20518 1 1  54 GLN OE1  O  -8.164 -11.200  10.405 1.00 . A A . 53 GLN OE1  1 1 
       13 20519 1 1  55 ARG C    C -15.574 -14.356  10.076 1.00 . A A . 54 ARG C    1 1 
       13 20520 1 1  55 ARG CA   C -14.377 -13.672  10.758 1.00 . A A . 54 ARG CA   1 1 
       13 20521 1 1  55 ARG CB   C -14.628 -12.162  10.898 1.00 . A A . 54 ARG CB   1 1 
       13 20522 1 1  55 ARG CD   C -12.244 -11.122  11.294 1.00 . A A . 54 ARG CD   1 1 
       13 20523 1 1  55 ARG CG   C -13.671 -11.370  11.811 1.00 . A A . 54 ARG CG   1 1 
       13 20524 1 1  55 ARG CZ   C -11.353 -10.009   9.225 1.00 . A A . 54 ARG CZ   1 1 
       13 20525 1 1  55 ARG H    H -13.332 -13.895   8.963 1.00 . A A . 54 ARG H    1 1 
       13 20526 1 1  55 ARG HA   H -14.284 -14.107  11.753 1.00 . A A . 54 ARG HA   1 1 
       13 20527 1 1  55 ARG HB2  H -14.727 -11.708   9.914 1.00 . A A . 54 ARG HB2  1 1 
       13 20528 1 1  55 ARG HB3  H -15.603 -12.071  11.367 1.00 . A A . 54 ARG HB3  1 1 
       13 20529 1 1  55 ARG HD2  H -11.825 -10.301  11.878 1.00 . A A . 54 ARG HD2  1 1 
       13 20530 1 1  55 ARG HD3  H -11.639 -12.006  11.478 1.00 . A A . 54 ARG HD3  1 1 
       13 20531 1 1  55 ARG HE   H -12.933 -11.261   9.297 1.00 . A A . 54 ARG HE   1 1 
       13 20532 1 1  55 ARG HG2  H -14.134 -10.394  11.969 1.00 . A A . 54 ARG HG2  1 1 
       13 20533 1 1  55 ARG HG3  H -13.615 -11.865  12.783 1.00 . A A . 54 ARG HG3  1 1 
       13 20534 1 1  55 ARG HH11 H  -9.889 -10.011  10.649 1.00 . A A . 54 ARG HH11 1 1 
       13 20535 1 1  55 ARG HH12 H  -9.576  -9.092   9.218 1.00 . A A . 54 ARG HH12 1 1 
       13 20536 1 1  55 ARG HH21 H -12.071 -10.365   7.392 1.00 . A A . 54 ARG HH21 1 1 
       13 20537 1 1  55 ARG HH22 H -10.824  -9.164   7.505 1.00 . A A . 54 ARG HH22 1 1 
       13 20538 1 1  55 ARG N    N -13.181 -13.912   9.964 1.00 . A A . 54 ARG N    1 1 
       13 20539 1 1  55 ARG NE   N -12.227 -10.805   9.859 1.00 . A A . 54 ARG NE   1 1 
       13 20540 1 1  55 ARG NH1  N -10.256  -9.550   9.827 1.00 . A A . 54 ARG NH1  1 1 
       13 20541 1 1  55 ARG NH2  N -11.577  -9.679   7.959 1.00 . A A . 54 ARG NH2  1 1 
       13 20542 1 1  55 ARG O    O -16.668 -13.797  10.043 1.00 . A A . 54 ARG O    1 1 
       13 20543 1 1  56 GLY C    C -16.824 -15.605   7.501 1.00 . A A . 55 GLY C    1 1 
       13 20544 1 1  56 GLY CA   C -16.383 -16.303   8.790 1.00 . A A . 55 GLY CA   1 1 
       13 20545 1 1  56 GLY H    H -14.461 -15.972   9.600 1.00 . A A . 55 GLY H    1 1 
       13 20546 1 1  56 GLY HA2  H -15.966 -17.278   8.534 1.00 . A A . 55 GLY HA2  1 1 
       13 20547 1 1  56 GLY HA3  H -17.252 -16.464   9.425 1.00 . A A . 55 GLY HA3  1 1 
       13 20548 1 1  56 GLY N    N -15.378 -15.555   9.531 1.00 . A A . 55 GLY N    1 1 
       13 20549 1 1  56 GLY O    O -16.428 -16.004   6.409 1.00 . A A . 55 GLY O    1 1 
       13 20550 1 1  57 VAL C    C -19.230 -15.083   5.799 1.00 . A A . 56 VAL C    1 1 
       13 20551 1 1  57 VAL CA   C -18.521 -13.994   6.618 1.00 . A A . 56 VAL CA   1 1 
       13 20552 1 1  57 VAL CB   C -17.674 -13.003   5.788 1.00 . A A . 56 VAL CB   1 1 
       13 20553 1 1  57 VAL CG1  C -18.391 -12.194   4.687 1.00 . A A . 56 VAL CG1  1 1 
       13 20554 1 1  57 VAL CG2  C -17.072 -11.936   6.706 1.00 . A A . 56 VAL CG2  1 1 
       13 20555 1 1  57 VAL H    H -17.716 -14.180   8.557 1.00 . A A . 56 VAL H    1 1 
       13 20556 1 1  57 VAL HA   H -19.300 -13.429   7.131 1.00 . A A . 56 VAL HA   1 1 
       13 20557 1 1  57 VAL HB   H -16.868 -13.585   5.350 1.00 . A A . 56 VAL HB   1 1 
       13 20558 1 1  57 VAL HG11 H -19.320 -11.772   5.070 1.00 . A A . 56 VAL HG11 1 1 
       13 20559 1 1  57 VAL HG12 H -17.759 -11.375   4.341 1.00 . A A . 56 VAL HG12 1 1 
       13 20560 1 1  57 VAL HG13 H -18.591 -12.801   3.810 1.00 . A A . 56 VAL HG13 1 1 
       13 20561 1 1  57 VAL HG21 H -16.458 -12.393   7.478 1.00 . A A . 56 VAL HG21 1 1 
       13 20562 1 1  57 VAL HG22 H -16.448 -11.262   6.120 1.00 . A A . 56 VAL HG22 1 1 
       13 20563 1 1  57 VAL HG23 H -17.885 -11.368   7.162 1.00 . A A . 56 VAL HG23 1 1 
       13 20564 1 1  57 VAL N    N -17.681 -14.591   7.643 1.00 . A A . 56 VAL N    1 1 
       13 20565 1 1  57 VAL O    O -19.142 -16.280   6.057 1.00 . A A . 56 VAL O    1 1 
       13 20566 1 1  58 SER C    C -19.031 -15.791   2.983 1.00 . A A . 57 SER C    1 1 
       13 20567 1 1  58 SER CA   C -20.360 -15.515   3.703 1.00 . A A . 57 SER CA   1 1 
       13 20568 1 1  58 SER CB   C -21.276 -14.711   2.782 1.00 . A A . 57 SER CB   1 1 
       13 20569 1 1  58 SER H    H -20.101 -13.665   4.691 1.00 . A A . 57 SER H    1 1 
       13 20570 1 1  58 SER HA   H -20.884 -16.390   4.059 1.00 . A A . 57 SER HA   1 1 
       13 20571 1 1  58 SER HB2  H -21.260 -13.683   3.139 1.00 . A A . 57 SER HB2  1 1 
       13 20572 1 1  58 SER HB3  H -20.886 -14.753   1.765 1.00 . A A . 57 SER HB3  1 1 
       13 20573 1 1  58 SER HG   H -22.584 -16.136   2.460 1.00 . A A . 57 SER HG   1 1 
       13 20574 1 1  58 SER N    N -20.000 -14.657   4.811 1.00 . A A . 57 SER N    1 1 
       13 20575 1 1  58 SER O    O -18.463 -14.827   2.470 1.00 . A A . 57 SER O    1 1 
       13 20576 1 1  58 SER OG   O -22.598 -15.213   2.736 1.00 . A A . 57 SER OG   1 1 
       13 20577 1 1  59 PRO C    C -17.471 -16.770   0.691 1.00 . A A . 58 PRO C    1 1 
       13 20578 1 1  59 PRO CA   C -17.312 -17.287   2.123 1.00 . A A . 58 PRO CA   1 1 
       13 20579 1 1  59 PRO CB   C -17.076 -18.798   2.208 1.00 . A A . 58 PRO CB   1 1 
       13 20580 1 1  59 PRO CD   C -19.100 -18.264   3.394 1.00 . A A . 58 PRO CD   1 1 
       13 20581 1 1  59 PRO CG   C -18.446 -19.376   2.570 1.00 . A A . 58 PRO CG   1 1 
       13 20582 1 1  59 PRO HA   H -16.472 -16.771   2.579 1.00 . A A . 58 PRO HA   1 1 
       13 20583 1 1  59 PRO HB2  H -16.679 -19.213   1.279 1.00 . A A . 58 PRO HB2  1 1 
       13 20584 1 1  59 PRO HB3  H -16.382 -18.998   3.027 1.00 . A A . 58 PRO HB3  1 1 
       13 20585 1 1  59 PRO HD2  H -20.182 -18.317   3.276 1.00 . A A . 58 PRO HD2  1 1 
       13 20586 1 1  59 PRO HD3  H -18.829 -18.377   4.445 1.00 . A A . 58 PRO HD3  1 1 
       13 20587 1 1  59 PRO HG2  H -19.020 -19.538   1.655 1.00 . A A . 58 PRO HG2  1 1 
       13 20588 1 1  59 PRO HG3  H -18.365 -20.310   3.129 1.00 . A A . 58 PRO HG3  1 1 
       13 20589 1 1  59 PRO N    N -18.525 -17.029   2.889 1.00 . A A . 58 PRO N    1 1 
       13 20590 1 1  59 PRO O    O -16.567 -16.170   0.119 1.00 . A A . 58 PRO O    1 1 
       13 20591 1 1  60 SER C    C -19.212 -14.955  -1.296 1.00 . A A . 59 SER C    1 1 
       13 20592 1 1  60 SER CA   C -19.059 -16.481  -1.182 1.00 . A A . 59 SER CA   1 1 
       13 20593 1 1  60 SER CB   C -20.376 -17.199  -1.510 1.00 . A A . 59 SER CB   1 1 
       13 20594 1 1  60 SER H    H -19.393 -17.414   0.654 1.00 . A A . 59 SER H    1 1 
       13 20595 1 1  60 SER HA   H -18.308 -16.787  -1.912 1.00 . A A . 59 SER HA   1 1 
       13 20596 1 1  60 SER HB2  H -20.928 -16.644  -2.273 1.00 . A A . 59 SER HB2  1 1 
       13 20597 1 1  60 SER HB3  H -20.141 -18.187  -1.911 1.00 . A A . 59 SER HB3  1 1 
       13 20598 1 1  60 SER HG   H -21.968 -17.816  -0.554 1.00 . A A . 59 SER HG   1 1 
       13 20599 1 1  60 SER N    N -18.668 -16.940   0.137 1.00 . A A . 59 SER N    1 1 
       13 20600 1 1  60 SER O    O -19.640 -14.481  -2.346 1.00 . A A . 59 SER O    1 1 
       13 20601 1 1  60 SER OG   O -21.152 -17.359  -0.324 1.00 . A A . 59 SER OG   1 1 
       13 20602 1 1  61 GLN C    C -17.815 -12.083   0.365 1.00 . A A . 60 GLN C    1 1 
       13 20603 1 1  61 GLN CA   C -19.046 -12.720  -0.277 1.00 . A A . 60 GLN CA   1 1 
       13 20604 1 1  61 GLN CB   C -20.344 -12.261   0.405 1.00 . A A . 60 GLN CB   1 1 
       13 20605 1 1  61 GLN CD   C -22.863 -12.202   0.304 1.00 . A A . 60 GLN CD   1 1 
       13 20606 1 1  61 GLN CG   C -21.598 -12.812  -0.290 1.00 . A A . 60 GLN CG   1 1 
       13 20607 1 1  61 GLN H    H -18.520 -14.589   0.583 1.00 . A A . 60 GLN H    1 1 
       13 20608 1 1  61 GLN HA   H -19.065 -12.360  -1.308 1.00 . A A . 60 GLN HA   1 1 
       13 20609 1 1  61 GLN HB2  H -20.325 -12.544   1.455 1.00 . A A . 60 GLN HB2  1 1 
       13 20610 1 1  61 GLN HB3  H -20.392 -11.172   0.361 1.00 . A A . 60 GLN HB3  1 1 
       13 20611 1 1  61 GLN HE21 H -23.146 -13.737   1.653 1.00 . A A . 60 GLN HE21 1 1 
       13 20612 1 1  61 GLN HE22 H -24.321 -12.443   1.661 1.00 . A A . 60 GLN HE22 1 1 
       13 20613 1 1  61 GLN HG2  H -21.560 -12.542  -1.346 1.00 . A A . 60 GLN HG2  1 1 
       13 20614 1 1  61 GLN HG3  H -21.648 -13.897  -0.222 1.00 . A A . 60 GLN HG3  1 1 
       13 20615 1 1  61 GLN N    N -18.927 -14.174  -0.248 1.00 . A A . 60 GLN N    1 1 
       13 20616 1 1  61 GLN NE2  N -23.475 -12.846   1.293 1.00 . A A . 60 GLN NE2  1 1 
       13 20617 1 1  61 GLN O    O -17.921 -11.138   1.151 1.00 . A A . 60 GLN O    1 1 
       13 20618 1 1  61 GLN OE1  O -23.290 -11.133  -0.115 1.00 . A A . 60 GLN OE1  1 1 
       13 20619 1 1  62 ALA C    C -15.121 -10.545   0.088 1.00 . A A . 61 ALA C    1 1 
       13 20620 1 1  62 ALA CA   C -15.369 -12.010   0.484 1.00 . A A . 61 ALA CA   1 1 
       13 20621 1 1  62 ALA CB   C -14.214 -12.918   0.059 1.00 . A A . 61 ALA CB   1 1 
       13 20622 1 1  62 ALA H    H -16.592 -13.331  -0.658 1.00 . A A . 61 ALA H    1 1 
       13 20623 1 1  62 ALA HA   H -15.425 -12.040   1.572 1.00 . A A . 61 ALA HA   1 1 
       13 20624 1 1  62 ALA HB1  H -14.412 -13.945   0.371 1.00 . A A . 61 ALA HB1  1 1 
       13 20625 1 1  62 ALA HB2  H -14.077 -12.887  -1.023 1.00 . A A . 61 ALA HB2  1 1 
       13 20626 1 1  62 ALA HB3  H -13.304 -12.577   0.545 1.00 . A A . 61 ALA HB3  1 1 
       13 20627 1 1  62 ALA N    N -16.626 -12.543  -0.024 1.00 . A A . 61 ALA N    1 1 
       13 20628 1 1  62 ALA O    O -14.099  -9.969   0.448 1.00 . A A . 61 ALA O    1 1 
       13 20629 1 1  63 GLN C    C -16.371  -7.685   0.417 1.00 . A A . 62 GLN C    1 1 
       13 20630 1 1  63 GLN CA   C -16.040  -8.469  -0.860 1.00 . A A . 62 GLN CA   1 1 
       13 20631 1 1  63 GLN CB   C -17.004  -8.126  -2.001 1.00 . A A . 62 GLN CB   1 1 
       13 20632 1 1  63 GLN CD   C -15.702  -9.745  -3.474 1.00 . A A . 62 GLN CD   1 1 
       13 20633 1 1  63 GLN CG   C -16.393  -8.388  -3.388 1.00 . A A . 62 GLN CG   1 1 
       13 20634 1 1  63 GLN H    H -16.832 -10.436  -0.970 1.00 . A A . 62 GLN H    1 1 
       13 20635 1 1  63 GLN HA   H -15.060  -8.166  -1.201 1.00 . A A . 62 GLN HA   1 1 
       13 20636 1 1  63 GLN HB2  H -17.903  -8.722  -1.877 1.00 . A A . 62 GLN HB2  1 1 
       13 20637 1 1  63 GLN HB3  H -17.277  -7.071  -1.950 1.00 . A A . 62 GLN HB3  1 1 
       13 20638 1 1  63 GLN HE21 H -13.838  -8.910  -3.376 1.00 . A A . 62 GLN HE21 1 1 
       13 20639 1 1  63 GLN HE22 H -13.909 -10.652  -3.473 1.00 . A A . 62 GLN HE22 1 1 
       13 20640 1 1  63 GLN HG2  H -17.187  -8.355  -4.134 1.00 . A A . 62 GLN HG2  1 1 
       13 20641 1 1  63 GLN HG3  H -15.676  -7.600  -3.617 1.00 . A A . 62 GLN HG3  1 1 
       13 20642 1 1  63 GLN N    N -16.052  -9.903  -0.619 1.00 . A A . 62 GLN N    1 1 
       13 20643 1 1  63 GLN NE2  N -14.373  -9.756  -3.454 1.00 . A A . 62 GLN NE2  1 1 
       13 20644 1 1  63 GLN O    O -15.986  -6.525   0.549 1.00 . A A . 62 GLN O    1 1 
       13 20645 1 1  63 GLN OE1  O -16.362 -10.775  -3.499 1.00 . A A . 62 GLN OE1  1 1 
       13 20646 1 1  64 GLY C    C -16.862  -6.985   3.520 1.00 . A A . 63 GLY C    1 1 
       13 20647 1 1  64 GLY CA   C -17.774  -7.530   2.416 1.00 . A A . 63 GLY CA   1 1 
       13 20648 1 1  64 GLY H    H -17.339  -9.260   1.258 1.00 . A A . 63 GLY H    1 1 
       13 20649 1 1  64 GLY HA2  H -18.313  -6.692   1.970 1.00 . A A . 63 GLY HA2  1 1 
       13 20650 1 1  64 GLY HA3  H -18.508  -8.192   2.878 1.00 . A A . 63 GLY HA3  1 1 
       13 20651 1 1  64 GLY N    N -17.102  -8.280   1.361 1.00 . A A . 63 GLY N    1 1 
       13 20652 1 1  64 GLY O    O -17.356  -6.542   4.552 1.00 . A A . 63 GLY O    1 1 
       13 20653 1 1  65 LEU C    C -14.320  -5.258   4.664 1.00 . A A . 64 LEU C    1 1 
       13 20654 1 1  65 LEU CA   C -14.626  -6.747   4.478 1.00 . A A . 64 LEU CA   1 1 
       13 20655 1 1  65 LEU CB   C -13.296  -7.437   4.175 1.00 . A A . 64 LEU CB   1 1 
       13 20656 1 1  65 LEU CD1  C -14.596  -9.631   3.683 1.00 . A A . 64 LEU CD1  1 1 
       13 20657 1 1  65 LEU CD2  C -12.210  -9.319   3.123 1.00 . A A . 64 LEU CD2  1 1 
       13 20658 1 1  65 LEU CG   C -13.296  -8.968   4.130 1.00 . A A . 64 LEU CG   1 1 
       13 20659 1 1  65 LEU H    H -15.173  -7.288   2.462 1.00 . A A . 64 LEU H    1 1 
       13 20660 1 1  65 LEU HA   H -15.038  -7.154   5.404 1.00 . A A . 64 LEU HA   1 1 
       13 20661 1 1  65 LEU HB2  H -12.969  -7.044   3.215 1.00 . A A . 64 LEU HB2  1 1 
       13 20662 1 1  65 LEU HB3  H -12.547  -7.164   4.920 1.00 . A A . 64 LEU HB3  1 1 
       13 20663 1 1  65 LEU HD11 H -14.874  -9.296   2.689 1.00 . A A . 64 LEU HD11 1 1 
       13 20664 1 1  65 LEU HD12 H -14.428 -10.699   3.635 1.00 . A A . 64 LEU HD12 1 1 
       13 20665 1 1  65 LEU HD13 H -15.393  -9.429   4.394 1.00 . A A . 64 LEU HD13 1 1 
       13 20666 1 1  65 LEU HD21 H -11.284  -8.815   3.393 1.00 . A A . 64 LEU HD21 1 1 
       13 20667 1 1  65 LEU HD22 H -12.071 -10.396   3.102 1.00 . A A . 64 LEU HD22 1 1 
       13 20668 1 1  65 LEU HD23 H -12.518  -8.974   2.135 1.00 . A A . 64 LEU HD23 1 1 
       13 20669 1 1  65 LEU HG   H -13.049  -9.364   5.117 1.00 . A A . 64 LEU HG   1 1 
       13 20670 1 1  65 LEU N    N -15.536  -6.981   3.352 1.00 . A A . 64 LEU N    1 1 
       13 20671 1 1  65 LEU O    O -13.325  -4.900   5.291 1.00 . A A . 64 LEU O    1 1 
       13 20672 1 1  66 GLY C    C -13.837  -2.305   4.306 1.00 . A A . 65 GLY C    1 1 
       13 20673 1 1  66 GLY CA   C -15.222  -2.953   4.396 1.00 . A A . 65 GLY CA   1 1 
       13 20674 1 1  66 GLY H    H -15.916  -4.825   3.615 1.00 . A A . 65 GLY H    1 1 
       13 20675 1 1  66 GLY HA2  H -15.859  -2.506   3.632 1.00 . A A . 65 GLY HA2  1 1 
       13 20676 1 1  66 GLY HA3  H -15.670  -2.745   5.369 1.00 . A A . 65 GLY HA3  1 1 
       13 20677 1 1  66 GLY N    N -15.205  -4.395   4.186 1.00 . A A . 65 GLY N    1 1 
       13 20678 1 1  66 GLY O    O -13.399  -1.905   3.229 1.00 . A A . 65 GLY O    1 1 
       13 20679 1 1  67 SER C    C -10.744  -2.482   4.988 1.00 . A A . 66 SER C    1 1 
       13 20680 1 1  67 SER CA   C -11.838  -1.546   5.515 1.00 . A A . 66 SER CA   1 1 
       13 20681 1 1  67 SER CB   C -11.563  -1.188   6.983 1.00 . A A . 66 SER CB   1 1 
       13 20682 1 1  67 SER H    H -13.503  -2.564   6.287 1.00 . A A . 66 SER H    1 1 
       13 20683 1 1  67 SER HA   H -11.827  -0.641   4.908 1.00 . A A . 66 SER HA   1 1 
       13 20684 1 1  67 SER HB2  H -12.196  -1.748   7.676 1.00 . A A . 66 SER HB2  1 1 
       13 20685 1 1  67 SER HB3  H -10.546  -1.478   7.219 1.00 . A A . 66 SER HB3  1 1 
       13 20686 1 1  67 SER HG   H -12.610   0.426   7.447 1.00 . A A . 66 SER HG   1 1 
       13 20687 1 1  67 SER N    N -13.148  -2.155   5.439 1.00 . A A . 66 SER N    1 1 
       13 20688 1 1  67 SER O    O  -9.781  -2.045   4.357 1.00 . A A . 66 SER O    1 1 
       13 20689 1 1  67 SER OG   O -11.701   0.207   7.176 1.00 . A A . 66 SER OG   1 1 
       13 20690 1 1  68 ASN C    C  -9.727  -5.322   3.782 1.00 . A A . 67 ASN C    1 1 
       13 20691 1 1  68 ASN CA   C  -9.708  -4.683   5.156 1.00 . A A . 67 ASN CA   1 1 
       13 20692 1 1  68 ASN CB   C  -9.684  -5.760   6.245 1.00 . A A . 67 ASN CB   1 1 
       13 20693 1 1  68 ASN CG   C  -9.146  -5.235   7.568 1.00 . A A . 67 ASN CG   1 1 
       13 20694 1 1  68 ASN H    H -11.673  -4.113   5.761 1.00 . A A . 67 ASN H    1 1 
       13 20695 1 1  68 ASN HA   H  -8.758  -4.150   5.209 1.00 . A A . 67 ASN HA   1 1 
       13 20696 1 1  68 ASN HB2  H -10.679  -6.183   6.388 1.00 . A A . 67 ASN HB2  1 1 
       13 20697 1 1  68 ASN HB3  H  -9.017  -6.559   5.919 1.00 . A A . 67 ASN HB3  1 1 
       13 20698 1 1  68 ASN HD21 H  -8.996  -7.114   8.258 1.00 . A A . 67 ASN HD21 1 1 
       13 20699 1 1  68 ASN HD22 H  -8.567  -5.835   9.408 1.00 . A A . 67 ASN HD22 1 1 
       13 20700 1 1  68 ASN N    N -10.819  -3.760   5.344 1.00 . A A . 67 ASN N    1 1 
       13 20701 1 1  68 ASN ND2  N  -8.913  -6.128   8.513 1.00 . A A . 67 ASN ND2  1 1 
       13 20702 1 1  68 ASN O    O  -8.723  -5.926   3.417 1.00 . A A . 67 ASN O    1 1 
       13 20703 1 1  68 ASN OD1  O  -8.962  -4.032   7.754 1.00 . A A . 67 ASN OD1  1 1 
       13 20704 1 1  69 LEU C    C  -9.609  -5.454   0.928 1.00 . A A . 68 LEU C    1 1 
       13 20705 1 1  69 LEU CA   C -10.904  -5.746   1.680 1.00 . A A . 68 LEU CA   1 1 
       13 20706 1 1  69 LEU CB   C -12.089  -5.170   0.890 1.00 . A A . 68 LEU CB   1 1 
       13 20707 1 1  69 LEU CD1  C -12.632  -7.267  -0.398 1.00 . A A . 68 LEU CD1  1 1 
       13 20708 1 1  69 LEU CD2  C -13.216  -5.065  -1.388 1.00 . A A . 68 LEU CD2  1 1 
       13 20709 1 1  69 LEU CG   C -12.205  -5.805  -0.512 1.00 . A A . 68 LEU CG   1 1 
       13 20710 1 1  69 LEU H    H -11.616  -4.679   3.389 1.00 . A A . 68 LEU H    1 1 
       13 20711 1 1  69 LEU HA   H -11.047  -6.822   1.822 1.00 . A A . 68 LEU HA   1 1 
       13 20712 1 1  69 LEU HB2  H -13.004  -5.362   1.445 1.00 . A A . 68 LEU HB2  1 1 
       13 20713 1 1  69 LEU HB3  H -11.954  -4.092   0.791 1.00 . A A . 68 LEU HB3  1 1 
       13 20714 1 1  69 LEU HD11 H -13.547  -7.336   0.184 1.00 . A A . 68 LEU HD11 1 1 
       13 20715 1 1  69 LEU HD12 H -12.781  -7.696  -1.389 1.00 . A A . 68 LEU HD12 1 1 
       13 20716 1 1  69 LEU HD13 H -11.877  -7.852   0.111 1.00 . A A . 68 LEU HD13 1 1 
       13 20717 1 1  69 LEU HD21 H -14.203  -5.088  -0.927 1.00 . A A . 68 LEU HD21 1 1 
       13 20718 1 1  69 LEU HD22 H -12.892  -4.035  -1.531 1.00 . A A . 68 LEU HD22 1 1 
       13 20719 1 1  69 LEU HD23 H -13.266  -5.551  -2.365 1.00 . A A . 68 LEU HD23 1 1 
       13 20720 1 1  69 LEU HG   H -11.256  -5.758  -1.043 1.00 . A A . 68 LEU HG   1 1 
       13 20721 1 1  69 LEU N    N -10.819  -5.172   3.018 1.00 . A A . 68 LEU N    1 1 
       13 20722 1 1  69 LEU O    O  -9.120  -4.318   0.943 1.00 . A A . 68 LEU O    1 1 
       13 20723 1 1  70 VAL C    C  -8.305  -6.126  -1.944 1.00 . A A . 69 VAL C    1 1 
       13 20724 1 1  70 VAL CA   C  -7.855  -6.363  -0.506 1.00 . A A . 69 VAL CA   1 1 
       13 20725 1 1  70 VAL CB   C  -6.971  -7.596  -0.252 1.00 . A A . 69 VAL CB   1 1 
       13 20726 1 1  70 VAL CG1  C  -5.639  -7.568  -1.007 1.00 . A A . 69 VAL CG1  1 1 
       13 20727 1 1  70 VAL CG2  C  -6.690  -7.632   1.261 1.00 . A A . 69 VAL CG2  1 1 
       13 20728 1 1  70 VAL H    H  -9.535  -7.362   0.281 1.00 . A A . 69 VAL H    1 1 
       13 20729 1 1  70 VAL HA   H  -7.275  -5.499  -0.187 1.00 . A A . 69 VAL HA   1 1 
       13 20730 1 1  70 VAL HB   H  -7.492  -8.504  -0.555 1.00 . A A . 69 VAL HB   1 1 
       13 20731 1 1  70 VAL HG11 H  -5.790  -7.289  -2.050 1.00 . A A . 69 VAL HG11 1 1 
       13 20732 1 1  70 VAL HG12 H  -4.962  -6.866  -0.529 1.00 . A A . 69 VAL HG12 1 1 
       13 20733 1 1  70 VAL HG13 H  -5.189  -8.561  -0.975 1.00 . A A . 69 VAL HG13 1 1 
       13 20734 1 1  70 VAL HG21 H  -6.760  -6.635   1.685 1.00 . A A . 69 VAL HG21 1 1 
       13 20735 1 1  70 VAL HG22 H  -7.426  -8.264   1.761 1.00 . A A . 69 VAL HG22 1 1 
       13 20736 1 1  70 VAL HG23 H  -5.687  -7.982   1.479 1.00 . A A . 69 VAL HG23 1 1 
       13 20737 1 1  70 VAL N    N  -9.055  -6.468   0.286 1.00 . A A . 69 VAL N    1 1 
       13 20738 1 1  70 VAL O    O  -9.012  -6.931  -2.540 1.00 . A A . 69 VAL O    1 1 
       13 20739 1 1  71 THR C    C  -6.696  -4.699  -4.497 1.00 . A A . 70 THR C    1 1 
       13 20740 1 1  71 THR CA   C  -8.088  -4.608  -3.865 1.00 . A A . 70 THR CA   1 1 
       13 20741 1 1  71 THR CB   C  -8.694  -3.199  -3.978 1.00 . A A . 70 THR CB   1 1 
       13 20742 1 1  71 THR CG2  C -10.063  -3.128  -3.293 1.00 . A A . 70 THR CG2  1 1 
       13 20743 1 1  71 THR H    H  -7.435  -4.320  -1.897 1.00 . A A . 70 THR H    1 1 
       13 20744 1 1  71 THR HA   H  -8.747  -5.309  -4.380 1.00 . A A . 70 THR HA   1 1 
       13 20745 1 1  71 THR HB   H  -8.836  -2.974  -5.035 1.00 . A A . 70 THR HB   1 1 
       13 20746 1 1  71 THR HG1  H  -8.098  -1.370  -3.835 1.00 . A A . 70 THR HG1  1 1 
       13 20747 1 1  71 THR HG21 H -10.709  -3.912  -3.690 1.00 . A A . 70 THR HG21 1 1 
       13 20748 1 1  71 THR HG22 H  -9.972  -3.263  -2.215 1.00 . A A . 70 THR HG22 1 1 
       13 20749 1 1  71 THR HG23 H -10.527  -2.162  -3.491 1.00 . A A . 70 THR HG23 1 1 
       13 20750 1 1  71 THR N    N  -7.959  -4.955  -2.466 1.00 . A A . 70 THR N    1 1 
       13 20751 1 1  71 THR O    O  -5.694  -4.745  -3.778 1.00 . A A . 70 THR O    1 1 
       13 20752 1 1  71 THR OG1  O  -7.850  -2.208  -3.410 1.00 . A A . 70 THR OG1  1 1 
       13 20753 1 1  72 GLU C    C  -4.274  -3.865  -5.977 1.00 . A A . 71 GLU C    1 1 
       13 20754 1 1  72 GLU CA   C  -5.396  -4.686  -6.611 1.00 . A A . 71 GLU CA   1 1 
       13 20755 1 1  72 GLU CB   C  -5.717  -4.137  -8.004 1.00 . A A . 71 GLU CB   1 1 
       13 20756 1 1  72 GLU CD   C  -5.477  -5.941  -9.679 1.00 . A A . 71 GLU CD   1 1 
       13 20757 1 1  72 GLU CG   C  -6.470  -5.191  -8.828 1.00 . A A . 71 GLU CG   1 1 
       13 20758 1 1  72 GLU H    H  -7.496  -4.625  -6.342 1.00 . A A . 71 GLU H    1 1 
       13 20759 1 1  72 GLU HA   H  -5.046  -5.717  -6.689 1.00 . A A . 71 GLU HA   1 1 
       13 20760 1 1  72 GLU HB2  H  -6.309  -3.227  -7.924 1.00 . A A . 71 GLU HB2  1 1 
       13 20761 1 1  72 GLU HB3  H  -4.789  -3.875  -8.519 1.00 . A A . 71 GLU HB3  1 1 
       13 20762 1 1  72 GLU HG2  H  -6.988  -5.916  -8.198 1.00 . A A . 71 GLU HG2  1 1 
       13 20763 1 1  72 GLU HG3  H  -7.182  -4.700  -9.490 1.00 . A A . 71 GLU HG3  1 1 
       13 20764 1 1  72 GLU N    N  -6.623  -4.662  -5.826 1.00 . A A . 71 GLU N    1 1 
       13 20765 1 1  72 GLU O    O  -3.145  -4.339  -5.827 1.00 . A A . 71 GLU O    1 1 
       13 20766 1 1  72 GLU OE1  O  -4.463  -6.398  -9.118 1.00 . A A . 71 GLU OE1  1 1 
       13 20767 1 1  72 GLU OE2  O  -5.631  -5.907 -10.915 1.00 . A A . 71 GLU OE2  1 1 
       13 20768 1 1  73 VAL C    C  -2.858  -2.278  -3.888 1.00 . A A . 72 VAL C    1 1 
       13 20769 1 1  73 VAL CA   C  -3.505  -1.741  -5.155 1.00 . A A . 72 VAL CA   1 1 
       13 20770 1 1  73 VAL CB   C  -3.991  -0.293  -4.964 1.00 . A A . 72 VAL CB   1 1 
       13 20771 1 1  73 VAL CG1  C  -4.611  -0.023  -3.583 1.00 . A A . 72 VAL CG1  1 1 
       13 20772 1 1  73 VAL CG2  C  -2.816   0.670  -5.164 1.00 . A A . 72 VAL CG2  1 1 
       13 20773 1 1  73 VAL H    H  -5.494  -2.256  -5.788 1.00 . A A . 72 VAL H    1 1 
       13 20774 1 1  73 VAL HA   H  -2.734  -1.765  -5.938 1.00 . A A . 72 VAL HA   1 1 
       13 20775 1 1  73 VAL HB   H  -4.734  -0.085  -5.730 1.00 . A A . 72 VAL HB   1 1 
       13 20776 1 1  73 VAL HG11 H  -5.405  -0.739  -3.377 1.00 . A A . 72 VAL HG11 1 1 
       13 20777 1 1  73 VAL HG12 H  -3.854  -0.090  -2.798 1.00 . A A . 72 VAL HG12 1 1 
       13 20778 1 1  73 VAL HG13 H  -5.022   0.985  -3.558 1.00 . A A . 72 VAL HG13 1 1 
       13 20779 1 1  73 VAL HG21 H  -2.352   0.485  -6.132 1.00 . A A . 72 VAL HG21 1 1 
       13 20780 1 1  73 VAL HG22 H  -3.166   1.701  -5.132 1.00 . A A . 72 VAL HG22 1 1 
       13 20781 1 1  73 VAL HG23 H  -2.071   0.522  -4.383 1.00 . A A . 72 VAL HG23 1 1 
       13 20782 1 1  73 VAL N    N  -4.564  -2.614  -5.623 1.00 . A A . 72 VAL N    1 1 
       13 20783 1 1  73 VAL O    O  -1.689  -1.999  -3.675 1.00 . A A . 72 VAL O    1 1 
       13 20784 1 1  74 ARG C    C  -1.773  -4.415  -2.233 1.00 . A A . 73 ARG C    1 1 
       13 20785 1 1  74 ARG CA   C  -2.951  -3.545  -1.825 1.00 . A A . 73 ARG CA   1 1 
       13 20786 1 1  74 ARG CB   C  -3.907  -4.414  -1.006 1.00 . A A . 73 ARG CB   1 1 
       13 20787 1 1  74 ARG CD   C  -5.773  -2.729  -0.721 1.00 . A A . 73 ARG CD   1 1 
       13 20788 1 1  74 ARG CG   C  -4.787  -3.654  -0.022 1.00 . A A . 73 ARG CG   1 1 
       13 20789 1 1  74 ARG CZ   C  -7.955  -1.681  -0.128 1.00 . A A . 73 ARG CZ   1 1 
       13 20790 1 1  74 ARG H    H  -4.491  -3.343  -3.299 1.00 . A A . 73 ARG H    1 1 
       13 20791 1 1  74 ARG HA   H  -2.592  -2.721  -1.200 1.00 . A A . 73 ARG HA   1 1 
       13 20792 1 1  74 ARG HB2  H  -4.510  -5.032  -1.666 1.00 . A A . 73 ARG HB2  1 1 
       13 20793 1 1  74 ARG HB3  H  -3.312  -5.079  -0.385 1.00 . A A . 73 ARG HB3  1 1 
       13 20794 1 1  74 ARG HD2  H  -5.299  -1.752  -0.810 1.00 . A A . 73 ARG HD2  1 1 
       13 20795 1 1  74 ARG HD3  H  -5.975  -3.127  -1.707 1.00 . A A . 73 ARG HD3  1 1 
       13 20796 1 1  74 ARG HE   H  -7.221  -3.354   0.723 1.00 . A A . 73 ARG HE   1 1 
       13 20797 1 1  74 ARG HG2  H  -5.324  -4.411   0.550 1.00 . A A . 73 ARG HG2  1 1 
       13 20798 1 1  74 ARG HG3  H  -4.165  -3.070   0.657 1.00 . A A . 73 ARG HG3  1 1 
       13 20799 1 1  74 ARG HH11 H  -7.248  -1.093  -1.896 1.00 . A A . 73 ARG HH11 1 1 
       13 20800 1 1  74 ARG HH12 H  -8.360   0.046  -1.217 1.00 . A A . 73 ARG HH12 1 1 
       13 20801 1 1  74 ARG HH21 H  -9.210  -2.494   1.218 1.00 . A A . 73 ARG HH21 1 1 
       13 20802 1 1  74 ARG HH22 H  -9.783  -0.999   0.521 1.00 . A A . 73 ARG HH22 1 1 
       13 20803 1 1  74 ARG N    N  -3.573  -3.009  -3.027 1.00 . A A . 73 ARG N    1 1 
       13 20804 1 1  74 ARG NE   N  -7.038  -2.644   0.023 1.00 . A A . 73 ARG NE   1 1 
       13 20805 1 1  74 ARG NH1  N  -7.777  -0.782  -1.091 1.00 . A A . 73 ARG NH1  1 1 
       13 20806 1 1  74 ARG NH2  N  -9.022  -1.663   0.662 1.00 . A A . 73 ARG NH2  1 1 
       13 20807 1 1  74 ARG O    O  -0.665  -4.201  -1.740 1.00 . A A . 73 ARG O    1 1 
       13 20808 1 1  75 VAL C    C   0.152  -5.620  -4.152 1.00 . A A . 74 VAL C    1 1 
       13 20809 1 1  75 VAL CA   C  -0.980  -6.364  -3.443 1.00 . A A . 74 VAL CA   1 1 
       13 20810 1 1  75 VAL CB   C  -1.551  -7.588  -4.190 1.00 . A A . 74 VAL CB   1 1 
       13 20811 1 1  75 VAL CG1  C  -1.833  -7.400  -5.683 1.00 . A A . 74 VAL CG1  1 1 
       13 20812 1 1  75 VAL CG2  C  -0.607  -8.782  -4.024 1.00 . A A . 74 VAL CG2  1 1 
       13 20813 1 1  75 VAL H    H  -2.937  -5.507  -3.499 1.00 . A A . 74 VAL H    1 1 
       13 20814 1 1  75 VAL HA   H  -0.598  -6.748  -2.499 1.00 . A A . 74 VAL HA   1 1 
       13 20815 1 1  75 VAL HB   H  -2.501  -7.843  -3.724 1.00 . A A . 74 VAL HB   1 1 
       13 20816 1 1  75 VAL HG11 H  -0.934  -7.102  -6.221 1.00 . A A . 74 VAL HG11 1 1 
       13 20817 1 1  75 VAL HG12 H  -2.188  -8.342  -6.105 1.00 . A A . 74 VAL HG12 1 1 
       13 20818 1 1  75 VAL HG13 H  -2.618  -6.666  -5.817 1.00 . A A . 74 VAL HG13 1 1 
       13 20819 1 1  75 VAL HG21 H  -0.473  -9.025  -2.969 1.00 . A A . 74 VAL HG21 1 1 
       13 20820 1 1  75 VAL HG22 H  -1.014  -9.655  -4.535 1.00 . A A . 74 VAL HG22 1 1 
       13 20821 1 1  75 VAL HG23 H   0.356  -8.533  -4.461 1.00 . A A . 74 VAL HG23 1 1 
       13 20822 1 1  75 VAL N    N  -2.016  -5.408  -3.091 1.00 . A A . 74 VAL N    1 1 
       13 20823 1 1  75 VAL O    O   1.322  -5.749  -3.792 1.00 . A A . 74 VAL O    1 1 
       13 20824 1 1  76 TYR C    C   1.665  -3.192  -4.821 1.00 . A A . 75 TYR C    1 1 
       13 20825 1 1  76 TYR CA   C   0.785  -3.956  -5.810 1.00 . A A . 75 TYR CA   1 1 
       13 20826 1 1  76 TYR CB   C   0.119  -2.970  -6.788 1.00 . A A . 75 TYR CB   1 1 
       13 20827 1 1  76 TYR CD1  C   1.229  -3.857  -8.865 1.00 . A A . 75 TYR CD1  1 1 
       13 20828 1 1  76 TYR CD2  C   1.707  -1.568  -8.195 1.00 . A A . 75 TYR CD2  1 1 
       13 20829 1 1  76 TYR CE1  C   2.202  -3.766  -9.872 1.00 . A A . 75 TYR CE1  1 1 
       13 20830 1 1  76 TYR CE2  C   2.669  -1.471  -9.216 1.00 . A A . 75 TYR CE2  1 1 
       13 20831 1 1  76 TYR CG   C   0.979  -2.761  -8.019 1.00 . A A . 75 TYR CG   1 1 
       13 20832 1 1  76 TYR CZ   C   2.904  -2.567 -10.062 1.00 . A A . 75 TYR CZ   1 1 
       13 20833 1 1  76 TYR H    H  -1.187  -4.707  -5.357 1.00 . A A . 75 TYR H    1 1 
       13 20834 1 1  76 TYR HA   H   1.420  -4.658  -6.353 1.00 . A A . 75 TYR HA   1 1 
       13 20835 1 1  76 TYR HB2  H  -0.874  -3.313  -7.088 1.00 . A A . 75 TYR HB2  1 1 
       13 20836 1 1  76 TYR HB3  H  -0.044  -2.010  -6.298 1.00 . A A . 75 TYR HB3  1 1 
       13 20837 1 1  76 TYR HD1  H   0.705  -4.788  -8.711 1.00 . A A . 75 TYR HD1  1 1 
       13 20838 1 1  76 TYR HD2  H   1.551  -0.729  -7.535 1.00 . A A . 75 TYR HD2  1 1 
       13 20839 1 1  76 TYR HE1  H   2.396  -4.619 -10.505 1.00 . A A . 75 TYR HE1  1 1 
       13 20840 1 1  76 TYR HE2  H   3.204  -0.545  -9.362 1.00 . A A . 75 TYR HE2  1 1 
       13 20841 1 1  76 TYR HH   H   4.427  -1.730 -10.982 1.00 . A A . 75 TYR HH   1 1 
       13 20842 1 1  76 TYR N    N  -0.206  -4.756  -5.103 1.00 . A A . 75 TYR N    1 1 
       13 20843 1 1  76 TYR O    O   2.890  -3.242  -4.868 1.00 . A A . 75 TYR O    1 1 
       13 20844 1 1  76 TYR OH   O   3.863  -2.512 -11.029 1.00 . A A . 75 TYR OH   1 1 
       13 20845 1 1  77 ASN C    C   2.514  -2.441  -2.008 1.00 . A A . 76 ASN C    1 1 
       13 20846 1 1  77 ASN CA   C   1.590  -1.626  -2.900 1.00 . A A . 76 ASN CA   1 1 
       13 20847 1 1  77 ASN CB   C   0.458  -0.949  -2.120 1.00 . A A . 76 ASN CB   1 1 
       13 20848 1 1  77 ASN CG   C   0.862  -0.008  -0.996 1.00 . A A . 76 ASN CG   1 1 
       13 20849 1 1  77 ASN H    H  -0.001  -2.561  -3.933 1.00 . A A . 76 ASN H    1 1 
       13 20850 1 1  77 ASN HA   H   2.174  -0.848  -3.393 1.00 . A A . 76 ASN HA   1 1 
       13 20851 1 1  77 ASN HB2  H  -0.118  -0.350  -2.825 1.00 . A A . 76 ASN HB2  1 1 
       13 20852 1 1  77 ASN HB3  H  -0.183  -1.708  -1.678 1.00 . A A . 76 ASN HB3  1 1 
       13 20853 1 1  77 ASN HD21 H  -1.048   0.706  -0.915 1.00 . A A . 76 ASN HD21 1 1 
       13 20854 1 1  77 ASN HD22 H   0.027   1.368   0.257 1.00 . A A . 76 ASN HD22 1 1 
       13 20855 1 1  77 ASN N    N   1.005  -2.476  -3.918 1.00 . A A . 76 ASN N    1 1 
       13 20856 1 1  77 ASN ND2  N  -0.122   0.727  -0.496 1.00 . A A . 76 ASN ND2  1 1 
       13 20857 1 1  77 ASN O    O   3.641  -2.018  -1.782 1.00 . A A . 76 ASN O    1 1 
       13 20858 1 1  77 ASN OD1  O   2.014   0.082  -0.583 1.00 . A A . 76 ASN OD1  1 1 
       13 20859 1 1  78 TRP C    C   4.162  -4.886  -1.373 1.00 . A A . 77 TRP C    1 1 
       13 20860 1 1  78 TRP CA   C   2.902  -4.424  -0.635 1.00 . A A . 77 TRP CA   1 1 
       13 20861 1 1  78 TRP CB   C   2.109  -5.582   0.004 1.00 . A A . 77 TRP CB   1 1 
       13 20862 1 1  78 TRP CD1  C   2.135  -7.671  -1.397 1.00 . A A . 77 TRP CD1  1 1 
       13 20863 1 1  78 TRP CD2  C   3.586  -7.796   0.296 1.00 . A A . 77 TRP CD2  1 1 
       13 20864 1 1  78 TRP CE2  C   3.762  -8.967  -0.497 1.00 . A A . 77 TRP CE2  1 1 
       13 20865 1 1  78 TRP CE3  C   4.337  -7.716   1.487 1.00 . A A . 77 TRP CE3  1 1 
       13 20866 1 1  78 TRP CG   C   2.577  -6.959  -0.344 1.00 . A A . 77 TRP CG   1 1 
       13 20867 1 1  78 TRP CH2  C   5.343  -9.906   1.065 1.00 . A A . 77 TRP CH2  1 1 
       13 20868 1 1  78 TRP CZ2  C   4.652  -9.987  -0.151 1.00 . A A . 77 TRP CZ2  1 1 
       13 20869 1 1  78 TRP CZ3  C   5.145  -8.792   1.899 1.00 . A A . 77 TRP CZ3  1 1 
       13 20870 1 1  78 TRP H    H   1.183  -3.961  -1.831 1.00 . A A . 77 TRP H    1 1 
       13 20871 1 1  78 TRP HA   H   3.246  -3.780   0.181 1.00 . A A . 77 TRP HA   1 1 
       13 20872 1 1  78 TRP HB2  H   2.163  -5.487   1.089 1.00 . A A . 77 TRP HB2  1 1 
       13 20873 1 1  78 TRP HB3  H   1.062  -5.526  -0.287 1.00 . A A . 77 TRP HB3  1 1 
       13 20874 1 1  78 TRP HD1  H   1.360  -7.354  -2.057 1.00 . A A . 77 TRP HD1  1 1 
       13 20875 1 1  78 TRP HE1  H   2.769  -9.456  -2.314 1.00 . A A . 77 TRP HE1  1 1 
       13 20876 1 1  78 TRP HE3  H   4.222  -6.858   2.132 1.00 . A A . 77 TRP HE3  1 1 
       13 20877 1 1  78 TRP HH2  H   5.979 -10.720   1.384 1.00 . A A . 77 TRP HH2  1 1 
       13 20878 1 1  78 TRP HZ2  H   4.736 -10.852  -0.787 1.00 . A A . 77 TRP HZ2  1 1 
       13 20879 1 1  78 TRP HZ3  H   5.570  -8.789   2.887 1.00 . A A . 77 TRP HZ3  1 1 
       13 20880 1 1  78 TRP N    N   2.076  -3.602  -1.512 1.00 . A A . 77 TRP N    1 1 
       13 20881 1 1  78 TRP NE1  N   2.882  -8.812  -1.539 1.00 . A A . 77 TRP NE1  1 1 
       13 20882 1 1  78 TRP O    O   5.254  -4.687  -0.855 1.00 . A A . 77 TRP O    1 1 
       13 20883 1 1  79 PHE C    C   6.150  -4.724  -3.576 1.00 . A A . 78 PHE C    1 1 
       13 20884 1 1  79 PHE CA   C   5.247  -5.921  -3.274 1.00 . A A . 78 PHE CA   1 1 
       13 20885 1 1  79 PHE CB   C   4.897  -6.701  -4.545 1.00 . A A . 78 PHE CB   1 1 
       13 20886 1 1  79 PHE CD1  C   5.150  -9.082  -3.700 1.00 . A A . 78 PHE CD1  1 1 
       13 20887 1 1  79 PHE CD2  C   3.116  -8.470  -4.885 1.00 . A A . 78 PHE CD2  1 1 
       13 20888 1 1  79 PHE CE1  C   4.719 -10.422  -3.655 1.00 . A A . 78 PHE CE1  1 1 
       13 20889 1 1  79 PHE CE2  C   2.719  -9.819  -4.890 1.00 . A A . 78 PHE CE2  1 1 
       13 20890 1 1  79 PHE CG   C   4.345  -8.097  -4.312 1.00 . A A . 78 PHE CG   1 1 
       13 20891 1 1  79 PHE CZ   C   3.511 -10.792  -4.264 1.00 . A A . 78 PHE CZ   1 1 
       13 20892 1 1  79 PHE H    H   3.134  -5.638  -2.973 1.00 . A A . 78 PHE H    1 1 
       13 20893 1 1  79 PHE HA   H   5.802  -6.586  -2.611 1.00 . A A . 78 PHE HA   1 1 
       13 20894 1 1  79 PHE HB2  H   4.205  -6.111  -5.147 1.00 . A A . 78 PHE HB2  1 1 
       13 20895 1 1  79 PHE HB3  H   5.815  -6.819  -5.123 1.00 . A A . 78 PHE HB3  1 1 
       13 20896 1 1  79 PHE HD1  H   6.136  -8.839  -3.332 1.00 . A A . 78 PHE HD1  1 1 
       13 20897 1 1  79 PHE HD2  H   2.515  -7.742  -5.409 1.00 . A A . 78 PHE HD2  1 1 
       13 20898 1 1  79 PHE HE1  H   5.370 -11.207  -3.294 1.00 . A A . 78 PHE HE1  1 1 
       13 20899 1 1  79 PHE HE2  H   1.860 -10.137  -5.465 1.00 . A A . 78 PHE HE2  1 1 
       13 20900 1 1  79 PHE HZ   H   3.270 -11.843  -4.379 1.00 . A A . 78 PHE HZ   1 1 
       13 20901 1 1  79 PHE N    N   4.051  -5.466  -2.571 1.00 . A A . 78 PHE N    1 1 
       13 20902 1 1  79 PHE O    O   7.346  -4.754  -3.293 1.00 . A A . 78 PHE O    1 1 
       13 20903 1 1  80 ALA C    C   6.921  -1.906  -2.967 1.00 . A A . 79 ALA C    1 1 
       13 20904 1 1  80 ALA CA   C   6.266  -2.372  -4.273 1.00 . A A . 79 ALA CA   1 1 
       13 20905 1 1  80 ALA CB   C   5.313  -1.306  -4.820 1.00 . A A . 79 ALA CB   1 1 
       13 20906 1 1  80 ALA H    H   4.573  -3.669  -4.277 1.00 . A A . 79 ALA H    1 1 
       13 20907 1 1  80 ALA HA   H   7.035  -2.521  -5.029 1.00 . A A . 79 ALA HA   1 1 
       13 20908 1 1  80 ALA HB1  H   4.890  -1.635  -5.771 1.00 . A A . 79 ALA HB1  1 1 
       13 20909 1 1  80 ALA HB2  H   4.509  -1.117  -4.113 1.00 . A A . 79 ALA HB2  1 1 
       13 20910 1 1  80 ALA HB3  H   5.864  -0.380  -4.985 1.00 . A A . 79 ALA HB3  1 1 
       13 20911 1 1  80 ALA N    N   5.568  -3.638  -4.089 1.00 . A A . 79 ALA N    1 1 
       13 20912 1 1  80 ALA O    O   7.966  -1.257  -2.999 1.00 . A A . 79 ALA O    1 1 
       13 20913 1 1  81 ASN C    C   8.031  -2.756  -0.180 1.00 . A A . 80 ASN C    1 1 
       13 20914 1 1  81 ASN CA   C   6.839  -1.875  -0.515 1.00 . A A . 80 ASN CA   1 1 
       13 20915 1 1  81 ASN CB   C   5.790  -1.973   0.604 1.00 . A A . 80 ASN CB   1 1 
       13 20916 1 1  81 ASN CG   C   6.133  -1.099   1.807 1.00 . A A . 80 ASN CG   1 1 
       13 20917 1 1  81 ASN H    H   5.450  -2.751  -1.856 1.00 . A A . 80 ASN H    1 1 
       13 20918 1 1  81 ASN HA   H   7.168  -0.836  -0.577 1.00 . A A . 80 ASN HA   1 1 
       13 20919 1 1  81 ASN HB2  H   4.830  -1.614   0.245 1.00 . A A . 80 ASN HB2  1 1 
       13 20920 1 1  81 ASN HB3  H   5.675  -3.002   0.945 1.00 . A A . 80 ASN HB3  1 1 
       13 20921 1 1  81 ASN HD21 H   8.151  -1.112   1.456 1.00 . A A . 80 ASN HD21 1 1 
       13 20922 1 1  81 ASN HD22 H   7.561   0.085   2.562 1.00 . A A . 80 ASN HD22 1 1 
       13 20923 1 1  81 ASN N    N   6.311  -2.221  -1.822 1.00 . A A . 80 ASN N    1 1 
       13 20924 1 1  81 ASN ND2  N   7.395  -0.768   2.038 1.00 . A A . 80 ASN ND2  1 1 
       13 20925 1 1  81 ASN O    O   9.055  -2.214   0.202 1.00 . A A . 80 ASN O    1 1 
       13 20926 1 1  81 ASN OD1  O   5.230  -0.696   2.534 1.00 . A A . 80 ASN OD1  1 1 
       13 20927 1 1  82 ARG C    C  10.220  -4.607  -0.908 1.00 . A A . 81 ARG C    1 1 
       13 20928 1 1  82 ARG CA   C   9.035  -4.987  -0.024 1.00 . A A . 81 ARG CA   1 1 
       13 20929 1 1  82 ARG CB   C   8.639  -6.450  -0.284 1.00 . A A . 81 ARG CB   1 1 
       13 20930 1 1  82 ARG CD   C   8.838  -7.342   2.135 1.00 . A A . 81 ARG CD   1 1 
       13 20931 1 1  82 ARG CG   C   7.940  -7.142   0.898 1.00 . A A . 81 ARG CG   1 1 
       13 20932 1 1  82 ARG CZ   C  11.134  -8.247   2.658 1.00 . A A . 81 ARG CZ   1 1 
       13 20933 1 1  82 ARG H    H   7.051  -4.471  -0.622 1.00 . A A . 81 ARG H    1 1 
       13 20934 1 1  82 ARG HA   H   9.351  -4.871   1.012 1.00 . A A . 81 ARG HA   1 1 
       13 20935 1 1  82 ARG HB2  H   7.987  -6.491  -1.157 1.00 . A A . 81 ARG HB2  1 1 
       13 20936 1 1  82 ARG HB3  H   9.536  -7.017  -0.530 1.00 . A A . 81 ARG HB3  1 1 
       13 20937 1 1  82 ARG HD2  H   9.020  -6.377   2.607 1.00 . A A . 81 ARG HD2  1 1 
       13 20938 1 1  82 ARG HD3  H   8.299  -7.965   2.852 1.00 . A A . 81 ARG HD3  1 1 
       13 20939 1 1  82 ARG HE   H  10.234  -8.339   0.862 1.00 . A A . 81 ARG HE   1 1 
       13 20940 1 1  82 ARG HG2  H   7.057  -6.564   1.179 1.00 . A A . 81 ARG HG2  1 1 
       13 20941 1 1  82 ARG HG3  H   7.605  -8.123   0.556 1.00 . A A . 81 ARG HG3  1 1 
       13 20942 1 1  82 ARG HH11 H  10.711  -6.840   3.982 1.00 . A A . 81 ARG HH11 1 1 
       13 20943 1 1  82 ARG HH12 H  11.799  -8.072   4.580 1.00 . A A . 81 ARG HH12 1 1 
       13 20944 1 1  82 ARG HH21 H  12.177  -9.323   1.297 1.00 . A A . 81 ARG HH21 1 1 
       13 20945 1 1  82 ARG HH22 H  13.073  -8.857   2.733 1.00 . A A . 81 ARG HH22 1 1 
       13 20946 1 1  82 ARG N    N   7.921  -4.081  -0.286 1.00 . A A . 81 ARG N    1 1 
       13 20947 1 1  82 ARG NE   N  10.118  -8.003   1.810 1.00 . A A . 81 ARG NE   1 1 
       13 20948 1 1  82 ARG NH1  N  11.097  -7.782   3.902 1.00 . A A . 81 ARG NH1  1 1 
       13 20949 1 1  82 ARG NH2  N  12.186  -8.955   2.244 1.00 . A A . 81 ARG NH2  1 1 
       13 20950 1 1  82 ARG O    O  11.338  -4.453  -0.425 1.00 . A A . 81 ARG O    1 1 
       13 20951 1 1  83 ARG C    C  11.679  -2.752  -2.798 1.00 . A A . 82 ARG C    1 1 
       13 20952 1 1  83 ARG CA   C  11.076  -4.123  -3.113 1.00 . A A . 82 ARG CA   1 1 
       13 20953 1 1  83 ARG CB   C  10.650  -4.303  -4.575 1.00 . A A . 82 ARG CB   1 1 
       13 20954 1 1  83 ARG CD   C  10.435  -2.030  -5.662 1.00 . A A . 82 ARG CD   1 1 
       13 20955 1 1  83 ARG CG   C   9.687  -3.226  -5.065 1.00 . A A . 82 ARG CG   1 1 
       13 20956 1 1  83 ARG CZ   C   9.991   0.307  -6.302 1.00 . A A . 82 ARG CZ   1 1 
       13 20957 1 1  83 ARG H    H   9.057  -4.591  -2.577 1.00 . A A . 82 ARG H    1 1 
       13 20958 1 1  83 ARG HA   H  11.856  -4.866  -2.945 1.00 . A A . 82 ARG HA   1 1 
       13 20959 1 1  83 ARG HB2  H  11.538  -4.316  -5.207 1.00 . A A . 82 ARG HB2  1 1 
       13 20960 1 1  83 ARG HB3  H  10.159  -5.273  -4.659 1.00 . A A . 82 ARG HB3  1 1 
       13 20961 1 1  83 ARG HD2  H  11.380  -1.857  -5.151 1.00 . A A . 82 ARG HD2  1 1 
       13 20962 1 1  83 ARG HD3  H  10.651  -2.281  -6.704 1.00 . A A . 82 ARG HD3  1 1 
       13 20963 1 1  83 ARG HE   H   8.824  -0.778  -5.014 1.00 . A A . 82 ARG HE   1 1 
       13 20964 1 1  83 ARG HG2  H   9.035  -3.643  -5.833 1.00 . A A . 82 ARG HG2  1 1 
       13 20965 1 1  83 ARG HG3  H   9.085  -2.938  -4.216 1.00 . A A . 82 ARG HG3  1 1 
       13 20966 1 1  83 ARG HH11 H  11.831  -0.436  -6.842 1.00 . A A . 82 ARG HH11 1 1 
       13 20967 1 1  83 ARG HH12 H  11.329   1.007  -7.679 1.00 . A A . 82 ARG HH12 1 1 
       13 20968 1 1  83 ARG HH21 H   8.178   1.291  -6.134 1.00 . A A . 82 ARG HH21 1 1 
       13 20969 1 1  83 ARG HH22 H   9.397   2.179  -6.941 1.00 . A A . 82 ARG HH22 1 1 
       13 20970 1 1  83 ARG N    N   9.987  -4.436  -2.207 1.00 . A A . 82 ARG N    1 1 
       13 20971 1 1  83 ARG NE   N   9.651  -0.787  -5.602 1.00 . A A . 82 ARG NE   1 1 
       13 20972 1 1  83 ARG NH1  N  11.171   0.341  -6.924 1.00 . A A . 82 ARG NH1  1 1 
       13 20973 1 1  83 ARG NH2  N   9.166   1.351  -6.386 1.00 . A A . 82 ARG NH2  1 1 
       13 20974 1 1  83 ARG O    O  12.881  -2.571  -2.950 1.00 . A A . 82 ARG O    1 1 
       13 20975 1 1  84 LYS C    C  12.166  -0.511  -0.674 1.00 . A A . 83 LYS C    1 1 
       13 20976 1 1  84 LYS CA   C  11.474  -0.469  -2.031 1.00 . A A . 83 LYS CA   1 1 
       13 20977 1 1  84 LYS CB   C  10.472   0.684  -2.157 1.00 . A A . 83 LYS CB   1 1 
       13 20978 1 1  84 LYS CD   C  12.249   2.419  -2.903 1.00 . A A . 83 LYS CD   1 1 
       13 20979 1 1  84 LYS CE   C  12.561   3.926  -2.867 1.00 . A A . 83 LYS CE   1 1 
       13 20980 1 1  84 LYS CG   C  11.126   2.057  -1.916 1.00 . A A . 83 LYS CG   1 1 
       13 20981 1 1  84 LYS H    H   9.889  -1.896  -2.288 1.00 . A A . 83 LYS H    1 1 
       13 20982 1 1  84 LYS HA   H  12.273  -0.296  -2.740 1.00 . A A . 83 LYS HA   1 1 
       13 20983 1 1  84 LYS HB2  H  10.027   0.672  -3.152 1.00 . A A . 83 LYS HB2  1 1 
       13 20984 1 1  84 LYS HB3  H   9.678   0.541  -1.422 1.00 . A A . 83 LYS HB3  1 1 
       13 20985 1 1  84 LYS HD2  H  13.149   1.868  -2.625 1.00 . A A . 83 LYS HD2  1 1 
       13 20986 1 1  84 LYS HD3  H  11.960   2.133  -3.917 1.00 . A A . 83 LYS HD3  1 1 
       13 20987 1 1  84 LYS HE2  H  11.722   4.473  -3.297 1.00 . A A . 83 LYS HE2  1 1 
       13 20988 1 1  84 LYS HE3  H  12.708   4.260  -1.838 1.00 . A A . 83 LYS HE3  1 1 
       13 20989 1 1  84 LYS HG2  H  10.337   2.803  -1.956 1.00 . A A . 83 LYS HG2  1 1 
       13 20990 1 1  84 LYS HG3  H  11.545   2.088  -0.910 1.00 . A A . 83 LYS HG3  1 1 
       13 20991 1 1  84 LYS HZ1  H  13.877   3.717  -4.480 1.00 . A A . 83 LYS HZ1  1 1 
       13 20992 1 1  84 LYS HZ2  H  13.749   5.259  -3.918 1.00 . A A . 83 LYS HZ2  1 1 
       13 20993 1 1  84 LYS HZ3  H  14.627   4.169  -3.094 1.00 . A A . 83 LYS HZ3  1 1 
       13 20994 1 1  84 LYS N    N  10.887  -1.757  -2.382 1.00 . A A . 83 LYS N    1 1 
       13 20995 1 1  84 LYS NZ   N  13.772   4.280  -3.638 1.00 . A A . 83 LYS NZ   1 1 
       13 20996 1 1  84 LYS O    O  13.208   0.105  -0.515 1.00 . A A . 83 LYS O    1 1 
       13 20997 1 1  85 GLU C    C  13.614  -2.179   1.263 1.00 . A A . 84 GLU C    1 1 
       13 20998 1 1  85 GLU CA   C  12.248  -1.541   1.562 1.00 . A A . 84 GLU CA   1 1 
       13 20999 1 1  85 GLU CB   C  11.281  -2.477   2.312 1.00 . A A . 84 GLU CB   1 1 
       13 21000 1 1  85 GLU CD   C  10.932  -4.271   4.009 1.00 . A A . 84 GLU CD   1 1 
       13 21001 1 1  85 GLU CG   C  11.739  -3.040   3.658 1.00 . A A . 84 GLU CG   1 1 
       13 21002 1 1  85 GLU H    H  10.755  -1.711   0.078 1.00 . A A . 84 GLU H    1 1 
       13 21003 1 1  85 GLU HA   H  12.392  -0.626   2.140 1.00 . A A . 84 GLU HA   1 1 
       13 21004 1 1  85 GLU HB2  H  10.341  -1.955   2.485 1.00 . A A . 84 GLU HB2  1 1 
       13 21005 1 1  85 GLU HB3  H  11.076  -3.326   1.670 1.00 . A A . 84 GLU HB3  1 1 
       13 21006 1 1  85 GLU HG2  H  12.781  -3.348   3.591 1.00 . A A . 84 GLU HG2  1 1 
       13 21007 1 1  85 GLU HG3  H  11.618  -2.275   4.422 1.00 . A A . 84 GLU HG3  1 1 
       13 21008 1 1  85 GLU N    N  11.612  -1.229   0.293 1.00 . A A . 84 GLU N    1 1 
       13 21009 1 1  85 GLU O    O  14.631  -1.797   1.843 1.00 . A A . 84 GLU O    1 1 
       13 21010 1 1  85 GLU OE1  O  11.050  -5.259   3.269 1.00 . A A . 84 GLU OE1  1 1 
       13 21011 1 1  85 GLU OE2  O  10.175  -4.245   4.997 1.00 . A A . 84 GLU OE2  1 1 
       13 21012 1 1  86 GLU C    C  15.790  -2.856  -0.663 1.00 . A A . 85 GLU C    1 1 
       13 21013 1 1  86 GLU CA   C  14.796  -3.867  -0.107 1.00 . A A . 85 GLU CA   1 1 
       13 21014 1 1  86 GLU CB   C  14.372  -4.919  -1.150 1.00 . A A . 85 GLU CB   1 1 
       13 21015 1 1  86 GLU CD   C  14.876  -6.586  -2.885 1.00 . A A . 85 GLU CD   1 1 
       13 21016 1 1  86 GLU CG   C  15.474  -5.798  -1.742 1.00 . A A . 85 GLU CG   1 1 
       13 21017 1 1  86 GLU H    H  12.769  -3.222  -0.230 1.00 . A A . 85 GLU H    1 1 
       13 21018 1 1  86 GLU HA   H  15.241  -4.368   0.754 1.00 . A A . 85 GLU HA   1 1 
       13 21019 1 1  86 GLU HB2  H  13.626  -5.593  -0.734 1.00 . A A . 85 GLU HB2  1 1 
       13 21020 1 1  86 GLU HB3  H  13.918  -4.414  -1.991 1.00 . A A . 85 GLU HB3  1 1 
       13 21021 1 1  86 GLU HG2  H  16.292  -5.186  -2.124 1.00 . A A . 85 GLU HG2  1 1 
       13 21022 1 1  86 GLU HG3  H  15.863  -6.475  -0.982 1.00 . A A . 85 GLU HG3  1 1 
       13 21023 1 1  86 GLU N    N  13.620  -3.121   0.314 1.00 . A A . 85 GLU N    1 1 
       13 21024 1 1  86 GLU O    O  16.901  -2.730  -0.164 1.00 . A A . 85 GLU O    1 1 
       13 21025 1 1  86 GLU OE1  O  14.691  -5.995  -3.971 1.00 . A A . 85 GLU OE1  1 1 
       13 21026 1 1  86 GLU OE2  O  14.508  -7.758  -2.663 1.00 . A A . 85 GLU OE2  1 1 
       13 21027 1 1  87 ALA C    C  16.751  -0.107  -1.345 1.00 . A A . 86 ALA C    1 1 
       13 21028 1 1  87 ALA CA   C  16.190  -1.119  -2.342 1.00 . A A . 86 ALA CA   1 1 
       13 21029 1 1  87 ALA CB   C  15.375  -0.421  -3.428 1.00 . A A . 86 ALA CB   1 1 
       13 21030 1 1  87 ALA H    H  14.435  -2.271  -2.032 1.00 . A A . 86 ALA H    1 1 
       13 21031 1 1  87 ALA HA   H  17.021  -1.637  -2.821 1.00 . A A . 86 ALA HA   1 1 
       13 21032 1 1  87 ALA HB1  H  14.516   0.074  -2.983 1.00 . A A . 86 ALA HB1  1 1 
       13 21033 1 1  87 ALA HB2  H  15.995   0.327  -3.916 1.00 . A A . 86 ALA HB2  1 1 
       13 21034 1 1  87 ALA HB3  H  15.034  -1.147  -4.167 1.00 . A A . 86 ALA HB3  1 1 
       13 21035 1 1  87 ALA N    N  15.368  -2.108  -1.679 1.00 . A A . 86 ALA N    1 1 
       13 21036 1 1  87 ALA O    O  17.933   0.216  -1.428 1.00 . A A . 86 ALA O    1 1 
       13 21037 1 1  88 PHE C    C  17.436   0.886   1.353 1.00 . A A . 87 PHE C    1 1 
       13 21038 1 1  88 PHE CA   C  16.259   1.413   0.550 1.00 . A A . 87 PHE CA   1 1 
       13 21039 1 1  88 PHE CB   C  15.066   1.759   1.477 1.00 . A A . 87 PHE CB   1 1 
       13 21040 1 1  88 PHE CD1  C  15.942   3.086   3.428 1.00 . A A . 87 PHE CD1  1 1 
       13 21041 1 1  88 PHE CD2  C  14.581   4.219   1.756 1.00 . A A . 87 PHE CD2  1 1 
       13 21042 1 1  88 PHE CE1  C  16.017   4.273   4.165 1.00 . A A . 87 PHE CE1  1 1 
       13 21043 1 1  88 PHE CE2  C  14.562   5.372   2.555 1.00 . A A . 87 PHE CE2  1 1 
       13 21044 1 1  88 PHE CG   C  15.235   3.061   2.215 1.00 . A A . 87 PHE CG   1 1 
       13 21045 1 1  88 PHE CZ   C  15.321   5.414   3.735 1.00 . A A . 87 PHE CZ   1 1 
       13 21046 1 1  88 PHE H    H  14.982   0.009  -0.408 1.00 . A A . 87 PHE H    1 1 
       13 21047 1 1  88 PHE HA   H  16.566   2.313   0.014 1.00 . A A . 87 PHE HA   1 1 
       13 21048 1 1  88 PHE HB2  H  14.137   1.860   0.923 1.00 . A A . 87 PHE HB2  1 1 
       13 21049 1 1  88 PHE HB3  H  14.890   0.999   2.245 1.00 . A A . 87 PHE HB3  1 1 
       13 21050 1 1  88 PHE HD1  H  16.413   2.196   3.825 1.00 . A A . 87 PHE HD1  1 1 
       13 21051 1 1  88 PHE HD2  H  14.029   4.209   0.827 1.00 . A A . 87 PHE HD2  1 1 
       13 21052 1 1  88 PHE HE1  H  16.559   4.276   5.098 1.00 . A A . 87 PHE HE1  1 1 
       13 21053 1 1  88 PHE HE2  H  13.982   6.233   2.253 1.00 . A A . 87 PHE HE2  1 1 
       13 21054 1 1  88 PHE HZ   H  15.358   6.316   4.329 1.00 . A A . 87 PHE HZ   1 1 
       13 21055 1 1  88 PHE N    N  15.912   0.395  -0.434 1.00 . A A . 87 PHE N    1 1 
       13 21056 1 1  88 PHE O    O  18.542   1.413   1.295 1.00 . A A . 87 PHE O    1 1 
       13 21057 1 1  89 ARG C    C  19.457  -1.151   2.043 1.00 . A A . 88 ARG C    1 1 
       13 21058 1 1  89 ARG CA   C  18.203  -0.871   2.867 1.00 . A A . 88 ARG CA   1 1 
       13 21059 1 1  89 ARG CB   C  17.565  -2.141   3.429 1.00 . A A . 88 ARG CB   1 1 
       13 21060 1 1  89 ARG CD   C  17.909  -4.013   4.995 1.00 . A A . 88 ARG CD   1 1 
       13 21061 1 1  89 ARG CG   C  18.595  -3.131   3.962 1.00 . A A . 88 ARG CG   1 1 
       13 21062 1 1  89 ARG CZ   C  17.746  -4.030   7.435 1.00 . A A . 88 ARG CZ   1 1 
       13 21063 1 1  89 ARG H    H  16.286  -0.652   1.988 1.00 . A A . 88 ARG H    1 1 
       13 21064 1 1  89 ARG HA   H  18.479  -0.218   3.694 1.00 . A A . 88 ARG HA   1 1 
       13 21065 1 1  89 ARG HB2  H  16.882  -1.837   4.225 1.00 . A A . 88 ARG HB2  1 1 
       13 21066 1 1  89 ARG HB3  H  16.990  -2.652   2.655 1.00 . A A . 88 ARG HB3  1 1 
       13 21067 1 1  89 ARG HD2  H  16.901  -4.259   4.656 1.00 . A A . 88 ARG HD2  1 1 
       13 21068 1 1  89 ARG HD3  H  18.484  -4.936   5.090 1.00 . A A . 88 ARG HD3  1 1 
       13 21069 1 1  89 ARG HE   H  18.194  -2.363   6.332 1.00 . A A . 88 ARG HE   1 1 
       13 21070 1 1  89 ARG HG2  H  18.964  -3.745   3.137 1.00 . A A . 88 ARG HG2  1 1 
       13 21071 1 1  89 ARG HG3  H  19.428  -2.610   4.432 1.00 . A A . 88 ARG HG3  1 1 
       13 21072 1 1  89 ARG HH11 H  16.476  -5.400   6.597 1.00 . A A . 88 ARG HH11 1 1 
       13 21073 1 1  89 ARG HH12 H  17.002  -5.799   8.206 1.00 . A A . 88 ARG HH12 1 1 
       13 21074 1 1  89 ARG HH21 H  18.865  -2.741   8.579 1.00 . A A . 88 ARG HH21 1 1 
       13 21075 1 1  89 ARG HH22 H  18.426  -4.256   9.340 1.00 . A A . 88 ARG HH22 1 1 
       13 21076 1 1  89 ARG N    N  17.198  -0.213   2.061 1.00 . A A . 88 ARG N    1 1 
       13 21077 1 1  89 ARG NE   N  17.878  -3.336   6.300 1.00 . A A . 88 ARG NE   1 1 
       13 21078 1 1  89 ARG NH1  N  17.048  -5.164   7.412 1.00 . A A . 88 ARG NH1  1 1 
       13 21079 1 1  89 ARG NH2  N  18.325  -3.608   8.556 1.00 . A A . 88 ARG NH2  1 1 
       13 21080 1 1  89 ARG O    O  20.568  -0.800   2.429 1.00 . A A . 88 ARG O    1 1 
       13 21081 1 1  90 HIS C    C  21.143  -0.998  -0.511 1.00 . A A . 89 HIS C    1 1 
       13 21082 1 1  90 HIS CA   C  20.372  -2.203   0.033 1.00 . A A . 89 HIS CA   1 1 
       13 21083 1 1  90 HIS CB   C  19.802  -3.066  -1.096 1.00 . A A . 89 HIS CB   1 1 
       13 21084 1 1  90 HIS CD2  C  20.796  -3.679  -3.375 1.00 . A A . 89 HIS CD2  1 1 
       13 21085 1 1  90 HIS CE1  C  22.799  -4.313  -2.743 1.00 . A A . 89 HIS CE1  1 1 
       13 21086 1 1  90 HIS CG   C  20.860  -3.615  -2.011 1.00 . A A . 89 HIS CG   1 1 
       13 21087 1 1  90 HIS H    H  18.338  -1.973   0.602 1.00 . A A . 89 HIS H    1 1 
       13 21088 1 1  90 HIS HA   H  21.053  -2.813   0.626 1.00 . A A . 89 HIS HA   1 1 
       13 21089 1 1  90 HIS HB2  H  19.265  -3.910  -0.662 1.00 . A A . 89 HIS HB2  1 1 
       13 21090 1 1  90 HIS HB3  H  19.100  -2.474  -1.683 1.00 . A A . 89 HIS HB3  1 1 
       13 21091 1 1  90 HIS HD1  H  22.503  -4.027  -0.686 1.00 . A A . 89 HIS HD1  1 1 
       13 21092 1 1  90 HIS HD2  H  19.954  -3.391  -3.987 1.00 . A A . 89 HIS HD2  1 1 
       13 21093 1 1  90 HIS HE1  H  23.829  -4.629  -2.743 1.00 . A A . 89 HIS HE1  1 1 
       13 21094 1 1  90 HIS N    N  19.285  -1.787   0.895 1.00 . A A . 89 HIS N    1 1 
       13 21095 1 1  90 HIS ND1  N  22.118  -4.021  -1.628 1.00 . A A . 89 HIS ND1  1 1 
       13 21096 1 1  90 HIS NE2  N  22.043  -4.108  -3.837 1.00 . A A . 89 HIS NE2  1 1 
       13 21097 1 1  90 HIS O    O  22.268  -1.134  -0.987 1.00 . A A . 89 HIS O    1 1 
       13 21098 1 1  91 LYS C    C  22.098   1.962   0.156 1.00 . A A . 90 LYS C    1 1 
       13 21099 1 1  91 LYS CA   C  21.197   1.399  -0.952 1.00 . A A . 90 LYS CA   1 1 
       13 21100 1 1  91 LYS CB   C  20.143   2.394  -1.480 1.00 . A A . 90 LYS CB   1 1 
       13 21101 1 1  91 LYS CD   C  21.493   3.432  -3.412 1.00 . A A . 90 LYS CD   1 1 
       13 21102 1 1  91 LYS CE   C  22.713   4.360  -3.540 1.00 . A A . 90 LYS CE   1 1 
       13 21103 1 1  91 LYS CG   C  20.677   3.677  -2.129 1.00 . A A . 90 LYS CG   1 1 
       13 21104 1 1  91 LYS H    H  19.595   0.267  -0.128 1.00 . A A . 90 LYS H    1 1 
       13 21105 1 1  91 LYS HA   H  21.847   1.134  -1.781 1.00 . A A . 90 LYS HA   1 1 
       13 21106 1 1  91 LYS HB2  H  19.538   1.904  -2.239 1.00 . A A . 90 LYS HB2  1 1 
       13 21107 1 1  91 LYS HB3  H  19.483   2.683  -0.662 1.00 . A A . 90 LYS HB3  1 1 
       13 21108 1 1  91 LYS HD2  H  21.825   2.399  -3.497 1.00 . A A . 90 LYS HD2  1 1 
       13 21109 1 1  91 LYS HD3  H  20.833   3.617  -4.263 1.00 . A A . 90 LYS HD3  1 1 
       13 21110 1 1  91 LYS HE2  H  23.177   4.210  -4.513 1.00 . A A . 90 LYS HE2  1 1 
       13 21111 1 1  91 LYS HE3  H  22.402   5.399  -3.481 1.00 . A A . 90 LYS HE3  1 1 
       13 21112 1 1  91 LYS HG2  H  19.809   4.288  -2.391 1.00 . A A . 90 LYS HG2  1 1 
       13 21113 1 1  91 LYS HG3  H  21.231   4.245  -1.392 1.00 . A A . 90 LYS HG3  1 1 
       13 21114 1 1  91 LYS HZ1  H  24.099   3.161  -2.557 1.00 . A A . 90 LYS HZ1  1 1 
       13 21115 1 1  91 LYS HZ2  H  24.530   4.755  -2.709 1.00 . A A . 90 LYS HZ2  1 1 
       13 21116 1 1  91 LYS HZ3  H  23.430   4.342  -1.587 1.00 . A A . 90 LYS HZ3  1 1 
       13 21117 1 1  91 LYS N    N  20.535   0.186  -0.509 1.00 . A A . 90 LYS N    1 1 
       13 21118 1 1  91 LYS NZ   N  23.755   4.120  -2.523 1.00 . A A . 90 LYS NZ   1 1 
       13 21119 1 1  91 LYS O    O  22.883   2.872  -0.114 1.00 . A A . 90 LYS O    1 1 
       13 21120 1 1  92 LEU C    C  23.024   0.922   3.600 1.00 . A A . 91 LEU C    1 1 
       13 21121 1 1  92 LEU CA   C  22.778   1.974   2.517 1.00 . A A . 91 LEU CA   1 1 
       13 21122 1 1  92 LEU CB   C  22.135   3.263   3.056 1.00 . A A . 91 LEU CB   1 1 
       13 21123 1 1  92 LEU CD1  C  20.144   3.466   4.605 1.00 . A A . 91 LEU CD1  1 1 
       13 21124 1 1  92 LEU CD2  C  19.929   4.195   2.234 1.00 . A A . 91 LEU CD2  1 1 
       13 21125 1 1  92 LEU CG   C  20.598   3.188   3.176 1.00 . A A . 91 LEU CG   1 1 
       13 21126 1 1  92 LEU H    H  21.490   0.641   1.592 1.00 . A A . 91 LEU H    1 1 
       13 21127 1 1  92 LEU HA   H  23.752   2.195   2.119 1.00 . A A . 91 LEU HA   1 1 
       13 21128 1 1  92 LEU HB2  H  22.580   3.495   4.024 1.00 . A A . 91 LEU HB2  1 1 
       13 21129 1 1  92 LEU HB3  H  22.397   4.082   2.386 1.00 . A A . 91 LEU HB3  1 1 
       13 21130 1 1  92 LEU HD11 H  20.645   2.800   5.306 1.00 . A A . 91 LEU HD11 1 1 
       13 21131 1 1  92 LEU HD12 H  20.381   4.498   4.851 1.00 . A A . 91 LEU HD12 1 1 
       13 21132 1 1  92 LEU HD13 H  19.066   3.316   4.682 1.00 . A A . 91 LEU HD13 1 1 
       13 21133 1 1  92 LEU HD21 H  20.229   4.001   1.206 1.00 . A A . 91 LEU HD21 1 1 
       13 21134 1 1  92 LEU HD22 H  18.844   4.103   2.307 1.00 . A A . 91 LEU HD22 1 1 
       13 21135 1 1  92 LEU HD23 H  20.217   5.212   2.502 1.00 . A A . 91 LEU HD23 1 1 
       13 21136 1 1  92 LEU HG   H  20.234   2.195   2.926 1.00 . A A . 91 LEU HG   1 1 
       13 21137 1 1  92 LEU N    N  22.044   1.450   1.388 1.00 . A A . 91 LEU N    1 1 
       13 21138 1 1  92 LEU O    O  24.137   0.415   3.715 1.00 . A A . 91 LEU O    1 1 
       13 21139 1 1  93 ALA C    C  23.208   0.131   6.548 1.00 . A A . 92 ALA C    1 1 
       13 21140 1 1  93 ALA CA   C  22.114  -0.286   5.563 1.00 . A A . 92 ALA CA   1 1 
       13 21141 1 1  93 ALA CB   C  22.320  -1.733   5.103 1.00 . A A . 92 ALA CB   1 1 
       13 21142 1 1  93 ALA H    H  21.111   1.011   4.220 1.00 . A A . 92 ALA H    1 1 
       13 21143 1 1  93 ALA HA   H  21.165  -0.240   6.094 1.00 . A A . 92 ALA HA   1 1 
       13 21144 1 1  93 ALA HB1  H  21.562  -2.002   4.376 1.00 . A A . 92 ALA HB1  1 1 
       13 21145 1 1  93 ALA HB2  H  23.304  -1.841   4.652 1.00 . A A . 92 ALA HB2  1 1 
       13 21146 1 1  93 ALA HB3  H  22.245  -2.410   5.954 1.00 . A A . 92 ALA HB3  1 1 
       13 21147 1 1  93 ALA N    N  22.016   0.615   4.418 1.00 . A A . 92 ALA N    1 1 
       13 21148 1 1  93 ALA O    O  23.738  -0.712   7.269 1.00 . A A . 92 ALA O    1 1 
       13 21149 1 1  94 MET C    C  24.231   3.467   7.607 1.00 . A A . 93 MET C    1 1 
       13 21150 1 1  94 MET CA   C  24.506   1.967   7.539 1.00 . A A . 93 MET CA   1 1 
       13 21151 1 1  94 MET CB   C  25.933   1.619   7.078 1.00 . A A . 93 MET CB   1 1 
       13 21152 1 1  94 MET CE   C  29.597   1.986   9.108 1.00 . A A . 93 MET CE   1 1 
       13 21153 1 1  94 MET CG   C  27.001   1.929   8.134 1.00 . A A . 93 MET CG   1 1 
       13 21154 1 1  94 MET H    H  23.095   2.066   5.970 1.00 . A A . 93 MET H    1 1 
       13 21155 1 1  94 MET HA   H  24.333   1.538   8.529 1.00 . A A . 93 MET HA   1 1 
       13 21156 1 1  94 MET HB2  H  25.996   0.550   6.877 1.00 . A A . 93 MET HB2  1 1 
       13 21157 1 1  94 MET HB3  H  26.172   2.146   6.155 1.00 . A A . 93 MET HB3  1 1 
       13 21158 1 1  94 MET HE1  H  29.472   3.061   9.232 1.00 . A A . 93 MET HE1  1 1 
       13 21159 1 1  94 MET HE2  H  29.229   1.465   9.992 1.00 . A A . 93 MET HE2  1 1 
       13 21160 1 1  94 MET HE3  H  30.652   1.758   8.964 1.00 . A A . 93 MET HE3  1 1 
       13 21161 1 1  94 MET HG2  H  27.021   2.998   8.334 1.00 . A A . 93 MET HG2  1 1 
       13 21162 1 1  94 MET HG3  H  26.753   1.405   9.057 1.00 . A A . 93 MET HG3  1 1 
       13 21163 1 1  94 MET N    N  23.542   1.418   6.601 1.00 . A A . 93 MET N    1 1 
       13 21164 1 1  94 MET O    O  25.113   4.289   7.358 1.00 . A A . 93 MET O    1 1 
       13 21165 1 1  94 MET SD   S  28.677   1.438   7.655 1.00 . A A . 93 MET SD   1 1 
       13 21166 1 1  95 ASP C    C  21.090   5.170   8.550 1.00 . A A . 94 ASP C    1 1 
       13 21167 1 1  95 ASP CA   C  22.496   5.193   7.972 1.00 . A A . 94 ASP CA   1 1 
       13 21168 1 1  95 ASP CB   C  22.503   5.909   6.610 1.00 . A A . 94 ASP CB   1 1 
       13 21169 1 1  95 ASP CG   C  21.495   7.046   6.568 1.00 . A A . 94 ASP CG   1 1 
       13 21170 1 1  95 ASP H    H  22.310   3.089   8.093 1.00 . A A . 94 ASP H    1 1 
       13 21171 1 1  95 ASP HA   H  23.133   5.729   8.673 1.00 . A A . 94 ASP HA   1 1 
       13 21172 1 1  95 ASP HB2  H  23.492   6.319   6.413 1.00 . A A . 94 ASP HB2  1 1 
       13 21173 1 1  95 ASP HB3  H  22.267   5.203   5.817 1.00 . A A . 94 ASP HB3  1 1 
       13 21174 1 1  95 ASP N    N  22.972   3.819   7.863 1.00 . A A . 94 ASP N    1 1 
       13 21175 1 1  95 ASP O    O  20.836   5.729   9.611 1.00 . A A . 94 ASP O    1 1 
       13 21176 1 1  95 ASP OD1  O  21.549   7.923   7.455 1.00 . A A . 94 ASP OD1  1 1 
       13 21177 1 1  95 ASP OD2  O  20.653   7.041   5.644 1.00 . A A . 94 ASP OD2  1 1 
       13 21178 1 1  96 THR C    C  18.343   2.949   8.074 1.00 . A A . 95 THR C    1 1 
       13 21179 1 1  96 THR CA   C  18.792   4.404   8.237 1.00 . A A . 95 THR CA   1 1 
       13 21180 1 1  96 THR CB   C  17.955   5.399   7.415 1.00 . A A . 95 THR CB   1 1 
       13 21181 1 1  96 THR CG2  C  17.968   6.799   8.026 1.00 . A A . 95 THR CG2  1 1 
       13 21182 1 1  96 THR H    H  20.432   4.102   6.962 1.00 . A A . 95 THR H    1 1 
       13 21183 1 1  96 THR HA   H  18.677   4.642   9.296 1.00 . A A . 95 THR HA   1 1 
       13 21184 1 1  96 THR HB   H  16.927   5.047   7.392 1.00 . A A . 95 THR HB   1 1 
       13 21185 1 1  96 THR HG1  H  19.275   6.004   6.100 1.00 . A A . 95 THR HG1  1 1 
       13 21186 1 1  96 THR HG21 H  17.588   6.772   9.045 1.00 . A A . 95 THR HG21 1 1 
       13 21187 1 1  96 THR HG22 H  18.979   7.199   8.037 1.00 . A A . 95 THR HG22 1 1 
       13 21188 1 1  96 THR HG23 H  17.339   7.459   7.429 1.00 . A A . 95 THR HG23 1 1 
       13 21189 1 1  96 THR N    N  20.179   4.516   7.844 1.00 . A A . 95 THR N    1 1 
       13 21190 1 1  96 THR O    O  18.932   2.169   7.313 1.00 . A A . 95 THR O    1 1 
       13 21191 1 1  96 THR OG1  O  18.436   5.518   6.092 1.00 . A A . 95 THR OG1  1 1 
       13 21192 1 1  97 TYR C    C  15.905   1.137   7.469 1.00 . A A . 96 TYR C    1 1 
       13 21193 1 1  97 TYR CA   C  16.730   1.245   8.756 1.00 . A A . 96 TYR CA   1 1 
       13 21194 1 1  97 TYR CB   C  15.928   0.996  10.043 1.00 . A A . 96 TYR CB   1 1 
       13 21195 1 1  97 TYR CD1  C  16.368  -1.489  10.327 1.00 . A A . 96 TYR CD1  1 1 
       13 21196 1 1  97 TYR CD2  C  14.090  -0.673  10.557 1.00 . A A . 96 TYR CD2  1 1 
       13 21197 1 1  97 TYR CE1  C  15.920  -2.800  10.566 1.00 . A A . 96 TYR CE1  1 1 
       13 21198 1 1  97 TYR CE2  C  13.647  -1.984  10.803 1.00 . A A . 96 TYR CE2  1 1 
       13 21199 1 1  97 TYR CG   C  15.448  -0.425  10.284 1.00 . A A . 96 TYR CG   1 1 
       13 21200 1 1  97 TYR CZ   C  14.564  -3.048  10.818 1.00 . A A . 96 TYR CZ   1 1 
       13 21201 1 1  97 TYR H    H  16.852   3.264   9.408 1.00 . A A . 96 TYR H    1 1 
       13 21202 1 1  97 TYR HA   H  17.542   0.521   8.720 1.00 . A A . 96 TYR HA   1 1 
       13 21203 1 1  97 TYR HB2  H  16.584   1.241  10.878 1.00 . A A . 96 TYR HB2  1 1 
       13 21204 1 1  97 TYR HB3  H  15.084   1.686  10.068 1.00 . A A . 96 TYR HB3  1 1 
       13 21205 1 1  97 TYR HD1  H  17.425  -1.300  10.219 1.00 . A A . 96 TYR HD1  1 1 
       13 21206 1 1  97 TYR HD2  H  13.387   0.144  10.612 1.00 . A A . 96 TYR HD2  1 1 
       13 21207 1 1  97 TYR HE1  H  16.631  -3.607  10.660 1.00 . A A . 96 TYR HE1  1 1 
       13 21208 1 1  97 TYR HE2  H  12.613  -2.155  11.065 1.00 . A A . 96 TYR HE2  1 1 
       13 21209 1 1  97 TYR HH   H  13.222  -4.376  11.280 1.00 . A A . 96 TYR HH   1 1 
       13 21210 1 1  97 TYR N    N  17.313   2.569   8.828 1.00 . A A . 96 TYR N    1 1 
       13 21211 1 1  97 TYR O    O  15.877   2.051   6.650 1.00 . A A . 96 TYR O    1 1 
       13 21212 1 1  97 TYR OH   O  14.135  -4.333  10.957 1.00 . A A . 96 TYR OH   1 1 
       13 21213 1 1  98 LYS C    C  13.289   0.719   5.890 1.00 . A A . 97 LYS C    1 1 
       13 21214 1 1  98 LYS CA   C  14.473  -0.253   6.056 1.00 . A A . 97 LYS CA   1 1 
       13 21215 1 1  98 LYS CB   C  14.086  -1.734   6.071 1.00 . A A . 97 LYS CB   1 1 
       13 21216 1 1  98 LYS CD   C  13.047  -3.582   7.414 1.00 . A A . 97 LYS CD   1 1 
       13 21217 1 1  98 LYS CE   C  11.853  -4.009   8.283 1.00 . A A . 97 LYS CE   1 1 
       13 21218 1 1  98 LYS CG   C  13.022  -2.080   7.122 1.00 . A A . 97 LYS CG   1 1 
       13 21219 1 1  98 LYS H    H  15.341  -0.729   7.944 1.00 . A A . 97 LYS H    1 1 
       13 21220 1 1  98 LYS HA   H  15.144  -0.100   5.208 1.00 . A A . 97 LYS HA   1 1 
       13 21221 1 1  98 LYS HB2  H  13.741  -2.001   5.077 1.00 . A A . 97 LYS HB2  1 1 
       13 21222 1 1  98 LYS HB3  H  14.989  -2.314   6.268 1.00 . A A . 97 LYS HB3  1 1 
       13 21223 1 1  98 LYS HD2  H  13.032  -4.127   6.468 1.00 . A A . 97 LYS HD2  1 1 
       13 21224 1 1  98 LYS HD3  H  13.972  -3.842   7.934 1.00 . A A . 97 LYS HD3  1 1 
       13 21225 1 1  98 LYS HE2  H  12.035  -5.005   8.687 1.00 . A A . 97 LYS HE2  1 1 
       13 21226 1 1  98 LYS HE3  H  11.717  -3.328   9.123 1.00 . A A . 97 LYS HE3  1 1 
       13 21227 1 1  98 LYS HG2  H  13.218  -1.557   8.055 1.00 . A A . 97 LYS HG2  1 1 
       13 21228 1 1  98 LYS HG3  H  12.045  -1.780   6.742 1.00 . A A . 97 LYS HG3  1 1 
       13 21229 1 1  98 LYS HZ1  H  10.735  -4.572   6.621 1.00 . A A . 97 LYS HZ1  1 1 
       13 21230 1 1  98 LYS HZ2  H   9.807  -4.469   7.940 1.00 . A A . 97 LYS HZ2  1 1 
       13 21231 1 1  98 LYS HZ3  H  10.312  -3.140   7.171 1.00 . A A . 97 LYS HZ3  1 1 
       13 21232 1 1  98 LYS N    N  15.226   0.012   7.273 1.00 . A A . 97 LYS N    1 1 
       13 21233 1 1  98 LYS NZ   N  10.615  -4.052   7.487 1.00 . A A . 97 LYS NZ   1 1 
       13 21234 1 1  98 LYS O    O  12.972   1.149   4.782 1.00 . A A . 97 LYS O    1 1 
       13 21235 1 1  99 LEU C    C  10.546   2.041   6.067 1.00 . A A . 98 LEU C    1 1 
       13 21236 1 1  99 LEU CA   C  11.618   2.087   7.153 1.00 . A A . 98 LEU CA   1 1 
       13 21237 1 1  99 LEU CB   C  12.229   3.469   7.433 1.00 . A A . 98 LEU CB   1 1 
       13 21238 1 1  99 LEU CD1  C  12.256   5.351   5.726 1.00 . A A . 98 LEU CD1  1 1 
       13 21239 1 1  99 LEU CD2  C  14.224   4.847   7.055 1.00 . A A . 98 LEU CD2  1 1 
       13 21240 1 1  99 LEU CG   C  13.046   4.183   6.332 1.00 . A A . 98 LEU CG   1 1 
       13 21241 1 1  99 LEU H    H  12.896   0.582   7.856 1.00 . A A . 98 LEU H    1 1 
       13 21242 1 1  99 LEU HA   H  11.102   1.838   8.083 1.00 . A A . 98 LEU HA   1 1 
       13 21243 1 1  99 LEU HB2  H  11.427   4.135   7.753 1.00 . A A . 98 LEU HB2  1 1 
       13 21244 1 1  99 LEU HB3  H  12.869   3.322   8.305 1.00 . A A . 98 LEU HB3  1 1 
       13 21245 1 1  99 LEU HD11 H  11.314   5.023   5.309 1.00 . A A . 98 LEU HD11 1 1 
       13 21246 1 1  99 LEU HD12 H  12.045   6.103   6.487 1.00 . A A . 98 LEU HD12 1 1 
       13 21247 1 1  99 LEU HD13 H  12.845   5.812   4.934 1.00 . A A . 98 LEU HD13 1 1 
       13 21248 1 1  99 LEU HD21 H  13.855   5.478   7.865 1.00 . A A . 98 LEU HD21 1 1 
       13 21249 1 1  99 LEU HD22 H  14.871   4.080   7.471 1.00 . A A . 98 LEU HD22 1 1 
       13 21250 1 1  99 LEU HD23 H  14.796   5.472   6.377 1.00 . A A . 98 LEU HD23 1 1 
       13 21251 1 1  99 LEU HG   H  13.401   3.511   5.526 1.00 . A A . 98 LEU HG   1 1 
       13 21252 1 1  99 LEU N    N  12.639   1.057   7.010 1.00 . A A . 98 LEU N    1 1 
       13 21253 1 1  99 LEU O    O  10.551   2.810   5.114 1.00 . A A . 98 LEU O    1 1 
       13 21254 1 1 100 ASN C    C   7.565   2.172   5.341 1.00 . A A . 99 ASN C    1 1 
       13 21255 1 1 100 ASN CA   C   8.468   0.940   5.342 1.00 . A A . 99 ASN CA   1 1 
       13 21256 1 1 100 ASN CB   C   7.660  -0.289   5.767 1.00 . A A . 99 ASN CB   1 1 
       13 21257 1 1 100 ASN CG   C   8.500  -1.547   5.682 1.00 . A A . 99 ASN CG   1 1 
       13 21258 1 1 100 ASN H    H   9.725   0.493   7.020 1.00 . A A . 99 ASN H    1 1 
       13 21259 1 1 100 ASN HA   H   8.851   0.775   4.333 1.00 . A A . 99 ASN HA   1 1 
       13 21260 1 1 100 ASN HB2  H   7.321  -0.177   6.798 1.00 . A A . 99 ASN HB2  1 1 
       13 21261 1 1 100 ASN HB3  H   6.787  -0.390   5.121 1.00 . A A . 99 ASN HB3  1 1 
       13 21262 1 1 100 ASN HD21 H   7.680  -2.077   3.893 1.00 . A A . 99 ASN HD21 1 1 
       13 21263 1 1 100 ASN HD22 H   8.937  -3.133   4.537 1.00 . A A . 99 ASN HD22 1 1 
       13 21264 1 1 100 ASN N    N   9.600   1.126   6.243 1.00 . A A . 99 ASN N    1 1 
       13 21265 1 1 100 ASN ND2  N   8.314  -2.333   4.633 1.00 . A A . 99 ASN ND2  1 1 
       13 21266 1 1 100 ASN O    O   6.896   2.404   6.370 1.00 . A A . 99 ASN O    1 1 
       13 21267 1 1 100 ASN OXT  O   7.727   3.048   4.466 1.00 . A A . 99 ASN OXT  1 1 
       13 21268 1 1 100 ASN OD1  O   9.331  -1.804   6.555 1.00 . A A . 99 ASN OD1  1 1 
       14 21269 1 1   2 ALA C    C   8.722   8.090  14.290 1.00 . A A .  1 ALA C    1 1 
       14 21270 1 1   2 ALA CA   C   8.891   6.830  15.137 1.00 . A A .  1 ALA CA   1 1 
       14 21271 1 1   2 ALA CB   C   9.838   5.800  14.511 1.00 . A A .  1 ALA CB   1 1 
       14 21272 1 1   2 ALA H    H   7.231   6.344  16.346 1.00 . A A .  1 ALA H    1 1 
       14 21273 1 1   2 ALA HA   H   9.305   7.120  16.100 1.00 . A A .  1 ALA HA   1 1 
       14 21274 1 1   2 ALA HB1  H   9.455   5.443  13.558 1.00 . A A .  1 ALA HB1  1 1 
       14 21275 1 1   2 ALA HB2  H  10.809   6.266  14.341 1.00 . A A .  1 ALA HB2  1 1 
       14 21276 1 1   2 ALA HB3  H   9.965   4.957  15.190 1.00 . A A .  1 ALA HB3  1 1 
       14 21277 1 1   2 ALA N    N   7.566   6.282  15.393 1.00 . A A .  1 ALA N    1 1 
       14 21278 1 1   2 ALA O    O   9.013   8.091  13.096 1.00 . A A .  1 ALA O    1 1 
       14 21279 1 1   3 ARG C    C   6.385   9.828  13.371 1.00 . A A .  2 ARG C    1 1 
       14 21280 1 1   3 ARG CA   C   7.560  10.282  14.245 1.00 . A A .  2 ARG CA   1 1 
       14 21281 1 1   3 ARG CB   C   8.595  11.096  13.439 1.00 . A A .  2 ARG CB   1 1 
       14 21282 1 1   3 ARG CD   C  10.099  11.509  15.496 1.00 . A A .  2 ARG CD   1 1 
       14 21283 1 1   3 ARG CG   C   9.404  12.102  14.262 1.00 . A A .  2 ARG CG   1 1 
       14 21284 1 1   3 ARG CZ   C   8.849  12.554  17.378 1.00 . A A .  2 ARG CZ   1 1 
       14 21285 1 1   3 ARG H    H   8.005   9.034  15.909 1.00 . A A .  2 ARG H    1 1 
       14 21286 1 1   3 ARG HA   H   7.139  10.930  15.011 1.00 . A A .  2 ARG HA   1 1 
       14 21287 1 1   3 ARG HB2  H   9.288  10.449  12.905 1.00 . A A .  2 ARG HB2  1 1 
       14 21288 1 1   3 ARG HB3  H   8.076  11.686  12.683 1.00 . A A .  2 ARG HB3  1 1 
       14 21289 1 1   3 ARG HD2  H  10.442  10.499  15.269 1.00 . A A .  2 ARG HD2  1 1 
       14 21290 1 1   3 ARG HD3  H  10.990  12.093  15.732 1.00 . A A .  2 ARG HD3  1 1 
       14 21291 1 1   3 ARG HE   H   8.850  10.563  16.942 1.00 . A A .  2 ARG HE   1 1 
       14 21292 1 1   3 ARG HG2  H  10.168  12.498  13.595 1.00 . A A .  2 ARG HG2  1 1 
       14 21293 1 1   3 ARG HG3  H   8.762  12.937  14.542 1.00 . A A .  2 ARG HG3  1 1 
       14 21294 1 1   3 ARG HH11 H  10.031  13.870  16.320 1.00 . A A .  2 ARG HH11 1 1 
       14 21295 1 1   3 ARG HH12 H   9.301  14.518  17.761 1.00 . A A .  2 ARG HH12 1 1 
       14 21296 1 1   3 ARG HH21 H   7.326  11.617  18.364 1.00 . A A .  2 ARG HH21 1 1 
       14 21297 1 1   3 ARG HH22 H   7.485  13.296  18.733 1.00 . A A .  2 ARG HH22 1 1 
       14 21298 1 1   3 ARG N    N   8.158   9.129  14.911 1.00 . A A .  2 ARG N    1 1 
       14 21299 1 1   3 ARG NE   N   9.204  11.477  16.663 1.00 . A A .  2 ARG NE   1 1 
       14 21300 1 1   3 ARG NH1  N   9.446  13.723  17.145 1.00 . A A .  2 ARG NH1  1 1 
       14 21301 1 1   3 ARG NH2  N   7.879  12.469  18.288 1.00 . A A .  2 ARG NH2  1 1 
       14 21302 1 1   3 ARG O    O   6.151   8.635  13.171 1.00 . A A .  2 ARG O    1 1 
       14 21303 1 1   4 ILE C    C   5.163  11.433  10.572 1.00 . A A .  3 ILE C    1 1 
       14 21304 1 1   4 ILE CA   C   4.702  10.567  11.749 1.00 . A A .  3 ILE CA   1 1 
       14 21305 1 1   4 ILE CB   C   3.251  10.853  12.179 1.00 . A A .  3 ILE CB   1 1 
       14 21306 1 1   4 ILE CD1  C   0.797  10.554  11.538 1.00 . A A .  3 ILE CD1  1 1 
       14 21307 1 1   4 ILE CG1  C   2.252  10.481  11.068 1.00 . A A .  3 ILE CG1  1 1 
       14 21308 1 1   4 ILE CG2  C   3.073  12.321  12.591 1.00 . A A .  3 ILE CG2  1 1 
       14 21309 1 1   4 ILE H    H   5.788  11.735  13.138 1.00 . A A .  3 ILE H    1 1 
       14 21310 1 1   4 ILE HA   H   4.754   9.533  11.426 1.00 . A A .  3 ILE HA   1 1 
       14 21311 1 1   4 ILE HB   H   3.038  10.224  13.041 1.00 . A A .  3 ILE HB   1 1 
       14 21312 1 1   4 ILE HD11 H   0.676   9.988  12.461 1.00 . A A .  3 ILE HD11 1 1 
       14 21313 1 1   4 ILE HD12 H   0.495  11.586  11.706 1.00 . A A .  3 ILE HD12 1 1 
       14 21314 1 1   4 ILE HD13 H   0.151  10.129  10.770 1.00 . A A .  3 ILE HD13 1 1 
       14 21315 1 1   4 ILE HG12 H   2.366  11.140  10.212 1.00 . A A .  3 ILE HG12 1 1 
       14 21316 1 1   4 ILE HG13 H   2.451   9.457  10.751 1.00 . A A .  3 ILE HG13 1 1 
       14 21317 1 1   4 ILE HG21 H   3.808  12.598  13.345 1.00 . A A .  3 ILE HG21 1 1 
       14 21318 1 1   4 ILE HG22 H   3.184  12.980  11.731 1.00 . A A .  3 ILE HG22 1 1 
       14 21319 1 1   4 ILE HG23 H   2.081  12.460  13.015 1.00 . A A .  3 ILE HG23 1 1 
       14 21320 1 1   4 ILE N    N   5.613  10.782  12.863 1.00 . A A .  3 ILE N    1 1 
       14 21321 1 1   4 ILE O    O   4.766  11.204   9.439 1.00 . A A .  3 ILE O    1 1 
       14 21322 1 1   5 ASP C    C   6.822  13.131   8.543 1.00 . A A .  4 ASP C    1 1 
       14 21323 1 1   5 ASP CA   C   6.317  13.536   9.941 1.00 . A A .  4 ASP CA   1 1 
       14 21324 1 1   5 ASP CB   C   7.190  14.593  10.658 1.00 . A A .  4 ASP CB   1 1 
       14 21325 1 1   5 ASP CG   C   6.735  14.962  12.067 1.00 . A A .  4 ASP CG   1 1 
       14 21326 1 1   5 ASP H    H   6.264  12.622  11.793 1.00 . A A .  4 ASP H    1 1 
       14 21327 1 1   5 ASP HA   H   5.367  13.999   9.762 1.00 . A A .  4 ASP HA   1 1 
       14 21328 1 1   5 ASP HB2  H   8.213  14.236  10.736 1.00 . A A .  4 ASP HB2  1 1 
       14 21329 1 1   5 ASP HB3  H   7.190  15.484  10.032 1.00 . A A .  4 ASP HB3  1 1 
       14 21330 1 1   5 ASP N    N   5.995  12.441  10.835 1.00 . A A .  4 ASP N    1 1 
       14 21331 1 1   5 ASP O    O   6.282  13.627   7.549 1.00 . A A .  4 ASP O    1 1 
       14 21332 1 1   5 ASP OD1  O   6.533  14.034  12.878 1.00 . A A .  4 ASP OD1  1 1 
       14 21333 1 1   5 ASP OD2  O   6.570  16.168  12.358 1.00 . A A .  4 ASP OD2  1 1 
       14 21334 1 1   6 PRO C    C   7.454  11.232   6.234 1.00 . A A .  5 PRO C    1 1 
       14 21335 1 1   6 PRO CA   C   8.447  11.959   7.135 1.00 . A A .  5 PRO CA   1 1 
       14 21336 1 1   6 PRO CB   C   9.707  11.144   7.447 1.00 . A A .  5 PRO CB   1 1 
       14 21337 1 1   6 PRO CD   C   8.474  11.548   9.495 1.00 . A A .  5 PRO CD   1 1 
       14 21338 1 1   6 PRO CG   C   9.473  10.580   8.851 1.00 . A A .  5 PRO CG   1 1 
       14 21339 1 1   6 PRO HA   H   8.740  12.871   6.628 1.00 . A A .  5 PRO HA   1 1 
       14 21340 1 1   6 PRO HB2  H   9.894  10.360   6.713 1.00 . A A .  5 PRO HB2  1 1 
       14 21341 1 1   6 PRO HB3  H  10.561  11.823   7.478 1.00 . A A .  5 PRO HB3  1 1 
       14 21342 1 1   6 PRO HD2  H   7.742  10.975  10.059 1.00 . A A .  5 PRO HD2  1 1 
       14 21343 1 1   6 PRO HD3  H   8.961  12.282  10.136 1.00 . A A .  5 PRO HD3  1 1 
       14 21344 1 1   6 PRO HG2  H   9.024   9.588   8.774 1.00 . A A .  5 PRO HG2  1 1 
       14 21345 1 1   6 PRO HG3  H  10.401  10.512   9.425 1.00 . A A .  5 PRO HG3  1 1 
       14 21346 1 1   6 PRO N    N   7.833  12.261   8.415 1.00 . A A .  5 PRO N    1 1 
       14 21347 1 1   6 PRO O    O   7.058  11.745   5.190 1.00 . A A .  5 PRO O    1 1 
       14 21348 1 1   7 THR C    C   4.736  10.022   5.784 1.00 . A A .  6 THR C    1 1 
       14 21349 1 1   7 THR CA   C   6.025   9.232   6.018 1.00 . A A .  6 THR CA   1 1 
       14 21350 1 1   7 THR CB   C   5.773   8.028   6.936 1.00 . A A .  6 THR CB   1 1 
       14 21351 1 1   7 THR CG2  C   6.875   6.978   6.782 1.00 . A A .  6 THR CG2  1 1 
       14 21352 1 1   7 THR H    H   7.301   9.751   7.593 1.00 . A A .  6 THR H    1 1 
       14 21353 1 1   7 THR HA   H   6.402   8.900   5.054 1.00 . A A .  6 THR HA   1 1 
       14 21354 1 1   7 THR HB   H   4.813   7.569   6.695 1.00 . A A .  6 THR HB   1 1 
       14 21355 1 1   7 THR HG1  H   5.422   7.775   8.842 1.00 . A A .  6 THR HG1  1 1 
       14 21356 1 1   7 THR HG21 H   7.851   7.414   6.999 1.00 . A A .  6 THR HG21 1 1 
       14 21357 1 1   7 THR HG22 H   6.695   6.150   7.468 1.00 . A A .  6 THR HG22 1 1 
       14 21358 1 1   7 THR HG23 H   6.875   6.589   5.764 1.00 . A A .  6 THR HG23 1 1 
       14 21359 1 1   7 THR N    N   7.024  10.056   6.672 1.00 . A A .  6 THR N    1 1 
       14 21360 1 1   7 THR O    O   4.140   9.966   4.706 1.00 . A A .  6 THR O    1 1 
       14 21361 1 1   7 THR OG1  O   5.785   8.476   8.282 1.00 . A A .  6 THR OG1  1 1 
       14 21362 1 1   8 LYS C    C   1.945  10.453   6.465 1.00 . A A .  7 LYS C    1 1 
       14 21363 1 1   8 LYS CA   C   3.025  11.423   6.919 1.00 . A A .  7 LYS CA   1 1 
       14 21364 1 1   8 LYS CB   C   3.018  12.834   6.302 1.00 . A A .  7 LYS CB   1 1 
       14 21365 1 1   8 LYS CD   C   3.974  14.425   4.573 1.00 . A A .  7 LYS CD   1 1 
       14 21366 1 1   8 LYS CE   C   5.384  14.561   3.981 1.00 . A A .  7 LYS CE   1 1 
       14 21367 1 1   8 LYS CG   C   3.718  12.959   4.945 1.00 . A A .  7 LYS CG   1 1 
       14 21368 1 1   8 LYS H    H   4.871  10.715   7.659 1.00 . A A .  7 LYS H    1 1 
       14 21369 1 1   8 LYS HA   H   2.828  11.583   7.976 1.00 . A A .  7 LYS HA   1 1 
       14 21370 1 1   8 LYS HB2  H   1.992  13.199   6.227 1.00 . A A .  7 LYS HB2  1 1 
       14 21371 1 1   8 LYS HB3  H   3.551  13.473   7.007 1.00 . A A .  7 LYS HB3  1 1 
       14 21372 1 1   8 LYS HD2  H   3.238  14.735   3.829 1.00 . A A .  7 LYS HD2  1 1 
       14 21373 1 1   8 LYS HD3  H   3.877  15.087   5.436 1.00 . A A .  7 LYS HD3  1 1 
       14 21374 1 1   8 LYS HE2  H   5.560  13.762   3.261 1.00 . A A .  7 LYS HE2  1 1 
       14 21375 1 1   8 LYS HE3  H   5.464  15.514   3.462 1.00 . A A .  7 LYS HE3  1 1 
       14 21376 1 1   8 LYS HG2  H   4.680  12.463   4.994 1.00 . A A .  7 LYS HG2  1 1 
       14 21377 1 1   8 LYS HG3  H   3.127  12.470   4.170 1.00 . A A .  7 LYS HG3  1 1 
       14 21378 1 1   8 LYS HZ1  H   6.290  13.754   5.692 1.00 . A A .  7 LYS HZ1  1 1 
       14 21379 1 1   8 LYS HZ2  H   7.341  14.286   4.573 1.00 . A A .  7 LYS HZ2  1 1 
       14 21380 1 1   8 LYS HZ3  H   6.567  15.368   5.500 1.00 . A A .  7 LYS HZ3  1 1 
       14 21381 1 1   8 LYS N    N   4.316  10.764   6.812 1.00 . A A .  7 LYS N    1 1 
       14 21382 1 1   8 LYS NZ   N   6.442  14.487   5.008 1.00 . A A .  7 LYS NZ   1 1 
       14 21383 1 1   8 LYS O    O   1.359  10.604   5.393 1.00 . A A .  7 LYS O    1 1 
       14 21384 1 1   9 LYS C    C   1.444   7.635   5.656 1.00 . A A .  8 LYS C    1 1 
       14 21385 1 1   9 LYS CA   C   0.992   8.215   7.003 1.00 . A A .  8 LYS CA   1 1 
       14 21386 1 1   9 LYS CB   C  -0.532   8.404   7.203 1.00 . A A .  8 LYS CB   1 1 
       14 21387 1 1   9 LYS CD   C  -2.655   9.579   6.348 1.00 . A A .  8 LYS CD   1 1 
       14 21388 1 1   9 LYS CE   C  -3.258   8.859   5.132 1.00 . A A .  8 LYS CE   1 1 
       14 21389 1 1   9 LYS CG   C  -1.125   9.546   6.370 1.00 . A A .  8 LYS CG   1 1 
       14 21390 1 1   9 LYS H    H   2.325   9.416   8.125 1.00 . A A .  8 LYS H    1 1 
       14 21391 1 1   9 LYS HA   H   1.299   7.469   7.734 1.00 . A A .  8 LYS HA   1 1 
       14 21392 1 1   9 LYS HB2  H  -1.058   7.472   6.997 1.00 . A A .  8 LYS HB2  1 1 
       14 21393 1 1   9 LYS HB3  H  -0.709   8.640   8.254 1.00 . A A .  8 LYS HB3  1 1 
       14 21394 1 1   9 LYS HD2  H  -3.063   9.184   7.282 1.00 . A A .  8 LYS HD2  1 1 
       14 21395 1 1   9 LYS HD3  H  -2.927  10.634   6.290 1.00 . A A .  8 LYS HD3  1 1 
       14 21396 1 1   9 LYS HE2  H  -2.680   9.096   4.237 1.00 . A A .  8 LYS HE2  1 1 
       14 21397 1 1   9 LYS HE3  H  -3.245   7.780   5.291 1.00 . A A .  8 LYS HE3  1 1 
       14 21398 1 1   9 LYS HG2  H  -0.790  10.486   6.815 1.00 . A A .  8 LYS HG2  1 1 
       14 21399 1 1   9 LYS HG3  H  -0.759   9.498   5.347 1.00 . A A .  8 LYS HG3  1 1 
       14 21400 1 1   9 LYS HZ1  H  -4.657  10.319   4.770 1.00 . A A .  8 LYS HZ1  1 1 
       14 21401 1 1   9 LYS HZ2  H  -5.032   8.931   4.020 1.00 . A A .  8 LYS HZ2  1 1 
       14 21402 1 1   9 LYS HZ3  H  -5.260   9.076   5.658 1.00 . A A .  8 LYS HZ3  1 1 
       14 21403 1 1   9 LYS N    N   1.739   9.429   7.303 1.00 . A A .  8 LYS N    1 1 
       14 21404 1 1   9 LYS NZ   N  -4.642   9.309   4.881 1.00 . A A .  8 LYS NZ   1 1 
       14 21405 1 1   9 LYS O    O   2.627   7.666   5.315 1.00 . A A .  8 LYS O    1 1 
       14 21406 1 1  10 GLY C    C  -0.583   6.400   2.909 1.00 . A A .  9 GLY C    1 1 
       14 21407 1 1  10 GLY CA   C   0.769   6.559   3.576 1.00 . A A .  9 GLY CA   1 1 
       14 21408 1 1  10 GLY H    H  -0.434   7.055   5.243 1.00 . A A .  9 GLY H    1 1 
       14 21409 1 1  10 GLY HA2  H   1.378   7.264   3.007 1.00 . A A .  9 GLY HA2  1 1 
       14 21410 1 1  10 GLY HA3  H   1.292   5.607   3.651 1.00 . A A .  9 GLY HA3  1 1 
       14 21411 1 1  10 GLY N    N   0.512   7.071   4.902 1.00 . A A .  9 GLY N    1 1 
       14 21412 1 1  10 GLY O    O  -0.949   7.184   2.043 1.00 . A A .  9 GLY O    1 1 
       14 21413 1 1  11 ARG C    C  -3.569   4.548   4.053 1.00 . A A . 10 ARG C    1 1 
       14 21414 1 1  11 ARG CA   C  -2.767   5.288   2.980 1.00 . A A . 10 ARG CA   1 1 
       14 21415 1 1  11 ARG CB   C  -2.981   4.686   1.573 1.00 . A A . 10 ARG CB   1 1 
       14 21416 1 1  11 ARG CD   C  -0.992   4.339   0.057 1.00 . A A . 10 ARG CD   1 1 
       14 21417 1 1  11 ARG CG   C  -1.941   3.669   1.071 1.00 . A A . 10 ARG CG   1 1 
       14 21418 1 1  11 ARG CZ   C   1.267   3.354   0.446 1.00 . A A . 10 ARG CZ   1 1 
       14 21419 1 1  11 ARG H    H  -0.986   4.786   4.056 1.00 . A A . 10 ARG H    1 1 
       14 21420 1 1  11 ARG HA   H  -3.196   6.292   2.953 1.00 . A A . 10 ARG HA   1 1 
       14 21421 1 1  11 ARG HB2  H  -3.964   4.211   1.560 1.00 . A A . 10 ARG HB2  1 1 
       14 21422 1 1  11 ARG HB3  H  -3.028   5.510   0.860 1.00 . A A . 10 ARG HB3  1 1 
       14 21423 1 1  11 ARG HD2  H  -1.560   4.531  -0.857 1.00 . A A . 10 ARG HD2  1 1 
       14 21424 1 1  11 ARG HD3  H  -0.638   5.308   0.407 1.00 . A A . 10 ARG HD3  1 1 
       14 21425 1 1  11 ARG HE   H   0.237   3.210  -1.282 1.00 . A A . 10 ARG HE   1 1 
       14 21426 1 1  11 ARG HG2  H  -1.420   3.217   1.913 1.00 . A A . 10 ARG HG2  1 1 
       14 21427 1 1  11 ARG HG3  H  -2.469   2.870   0.545 1.00 . A A . 10 ARG HG3  1 1 
       14 21428 1 1  11 ARG HH11 H   0.367   4.140   2.060 1.00 . A A . 10 ARG HH11 1 1 
       14 21429 1 1  11 ARG HH12 H   1.972   3.541   2.378 1.00 . A A . 10 ARG HH12 1 1 
       14 21430 1 1  11 ARG HH21 H   2.349   2.518  -1.040 1.00 . A A . 10 ARG HH21 1 1 
       14 21431 1 1  11 ARG HH22 H   3.250   2.763   0.422 1.00 . A A . 10 ARG HH22 1 1 
       14 21432 1 1  11 ARG N    N  -1.358   5.408   3.343 1.00 . A A . 10 ARG N    1 1 
       14 21433 1 1  11 ARG NE   N   0.173   3.516  -0.312 1.00 . A A . 10 ARG NE   1 1 
       14 21434 1 1  11 ARG NH1  N   1.231   3.767   1.709 1.00 . A A . 10 ARG NH1  1 1 
       14 21435 1 1  11 ARG NH2  N   2.360   2.783  -0.057 1.00 . A A . 10 ARG NH2  1 1 
       14 21436 1 1  11 ARG O    O  -4.734   4.868   4.266 1.00 . A A . 10 ARG O    1 1 
       14 21437 1 1  12 ARG C    C  -4.340   3.492   6.791 1.00 . A A . 11 ARG C    1 1 
       14 21438 1 1  12 ARG CA   C  -3.757   2.704   5.615 1.00 . A A . 11 ARG CA   1 1 
       14 21439 1 1  12 ARG CB   C  -2.913   1.546   6.156 1.00 . A A . 11 ARG CB   1 1 
       14 21440 1 1  12 ARG CD   C  -3.093  -0.534   7.604 1.00 . A A . 11 ARG CD   1 1 
       14 21441 1 1  12 ARG CG   C  -3.822   0.410   6.651 1.00 . A A . 11 ARG CG   1 1 
       14 21442 1 1  12 ARG CZ   C  -3.402   0.661   9.787 1.00 . A A . 11 ARG CZ   1 1 
       14 21443 1 1  12 ARG H    H  -2.011   3.332   4.579 1.00 . A A . 11 ARG H    1 1 
       14 21444 1 1  12 ARG HA   H  -4.549   2.288   4.997 1.00 . A A . 11 ARG HA   1 1 
       14 21445 1 1  12 ARG HB2  H  -2.276   1.141   5.375 1.00 . A A . 11 ARG HB2  1 1 
       14 21446 1 1  12 ARG HB3  H  -2.282   1.927   6.960 1.00 . A A . 11 ARG HB3  1 1 
       14 21447 1 1  12 ARG HD2  H  -3.756  -1.351   7.881 1.00 . A A . 11 ARG HD2  1 1 
       14 21448 1 1  12 ARG HD3  H  -2.238  -0.946   7.075 1.00 . A A . 11 ARG HD3  1 1 
       14 21449 1 1  12 ARG HE   H  -1.601   0.202   8.929 1.00 . A A . 11 ARG HE   1 1 
       14 21450 1 1  12 ARG HG2  H  -4.692   0.786   7.178 1.00 . A A . 11 ARG HG2  1 1 
       14 21451 1 1  12 ARG HG3  H  -4.178  -0.145   5.783 1.00 . A A . 11 ARG HG3  1 1 
       14 21452 1 1  12 ARG HH11 H  -5.143  -0.270   9.167 1.00 . A A . 11 ARG HH11 1 1 
       14 21453 1 1  12 ARG HH12 H  -5.264   0.811  10.559 1.00 . A A . 11 ARG HH12 1 1 
       14 21454 1 1  12 ARG HH21 H  -1.890   1.675  10.721 1.00 . A A . 11 ARG HH21 1 1 
       14 21455 1 1  12 ARG HH22 H  -3.439   1.854  11.479 1.00 . A A . 11 ARG HH22 1 1 
       14 21456 1 1  12 ARG N    N  -2.986   3.549   4.720 1.00 . A A . 11 ARG N    1 1 
       14 21457 1 1  12 ARG NE   N  -2.618   0.146   8.822 1.00 . A A . 11 ARG NE   1 1 
       14 21458 1 1  12 ARG NH1  N  -4.710   0.395   9.803 1.00 . A A . 11 ARG NH1  1 1 
       14 21459 1 1  12 ARG NH2  N  -2.888   1.476  10.704 1.00 . A A . 11 ARG NH2  1 1 
       14 21460 1 1  12 ARG O    O  -3.679   4.355   7.366 1.00 . A A . 11 ARG O    1 1 
       14 21461 1 1  13 ASN C    C  -7.322   2.502   8.793 1.00 . A A . 12 ASN C    1 1 
       14 21462 1 1  13 ASN CA   C  -6.111   3.397   8.520 1.00 . A A . 12 ASN CA   1 1 
       14 21463 1 1  13 ASN CB   C  -6.520   4.869   8.640 1.00 . A A . 12 ASN CB   1 1 
       14 21464 1 1  13 ASN CG   C  -6.667   5.234  10.112 1.00 . A A . 12 ASN CG   1 1 
       14 21465 1 1  13 ASN H    H  -5.971   2.362   6.670 1.00 . A A . 12 ASN H    1 1 
       14 21466 1 1  13 ASN HA   H  -5.353   3.181   9.275 1.00 . A A . 12 ASN HA   1 1 
       14 21467 1 1  13 ASN HB2  H  -5.756   5.519   8.215 1.00 . A A . 12 ASN HB2  1 1 
       14 21468 1 1  13 ASN HB3  H  -7.455   5.053   8.109 1.00 . A A . 12 ASN HB3  1 1 
       14 21469 1 1  13 ASN HD21 H  -8.610   4.642  10.150 1.00 . A A . 12 ASN HD21 1 1 
       14 21470 1 1  13 ASN HD22 H  -7.981   5.245  11.670 1.00 . A A . 12 ASN HD22 1 1 
       14 21471 1 1  13 ASN N    N  -5.542   3.098   7.206 1.00 . A A . 12 ASN N    1 1 
       14 21472 1 1  13 ASN ND2  N  -7.830   5.007  10.692 1.00 . A A . 12 ASN ND2  1 1 
       14 21473 1 1  13 ASN O    O  -7.567   2.077   9.917 1.00 . A A . 12 ASN O    1 1 
       14 21474 1 1  13 ASN OD1  O  -5.708   5.710  10.718 1.00 . A A . 12 ASN OD1  1 1 
       14 21475 1 1  14 ARG C    C  -9.113   0.009   7.762 1.00 . A A . 13 ARG C    1 1 
       14 21476 1 1  14 ARG CA   C  -9.359   1.519   7.817 1.00 . A A . 13 ARG CA   1 1 
       14 21477 1 1  14 ARG CB   C -10.298   2.088   6.731 1.00 . A A . 13 ARG CB   1 1 
       14 21478 1 1  14 ARG CD   C -10.419   2.937   4.331 1.00 . A A . 13 ARG CD   1 1 
       14 21479 1 1  14 ARG CG   C  -9.924   1.819   5.260 1.00 . A A . 13 ARG CG   1 1 
       14 21480 1 1  14 ARG CZ   C -12.297   4.566   4.684 1.00 . A A . 13 ARG CZ   1 1 
       14 21481 1 1  14 ARG H    H  -7.715   2.449   6.829 1.00 . A A . 13 ARG H    1 1 
       14 21482 1 1  14 ARG HA   H  -9.831   1.756   8.770 1.00 . A A . 13 ARG HA   1 1 
       14 21483 1 1  14 ARG HB2  H -11.307   1.714   6.906 1.00 . A A . 13 ARG HB2  1 1 
       14 21484 1 1  14 ARG HB3  H -10.328   3.167   6.885 1.00 . A A . 13 ARG HB3  1 1 
       14 21485 1 1  14 ARG HD2  H  -9.750   3.787   4.464 1.00 . A A . 13 ARG HD2  1 1 
       14 21486 1 1  14 ARG HD3  H -10.348   2.600   3.293 1.00 . A A . 13 ARG HD3  1 1 
       14 21487 1 1  14 ARG HE   H -12.493   2.559   4.719 1.00 . A A . 13 ARG HE   1 1 
       14 21488 1 1  14 ARG HG2  H  -8.846   1.780   5.127 1.00 . A A . 13 ARG HG2  1 1 
       14 21489 1 1  14 ARG HG3  H -10.355   0.861   4.954 1.00 . A A . 13 ARG HG3  1 1 
       14 21490 1 1  14 ARG HH11 H -10.677   5.463   3.845 1.00 . A A . 13 ARG HH11 1 1 
       14 21491 1 1  14 ARG HH12 H -11.859   6.568   4.482 1.00 . A A . 13 ARG HH12 1 1 
       14 21492 1 1  14 ARG HH21 H -14.090   3.910   5.282 1.00 . A A . 13 ARG HH21 1 1 
       14 21493 1 1  14 ARG HH22 H -14.013   5.652   5.129 1.00 . A A . 13 ARG HH22 1 1 
       14 21494 1 1  14 ARG N    N  -8.069   2.197   7.734 1.00 . A A . 13 ARG N    1 1 
       14 21495 1 1  14 ARG NE   N -11.817   3.313   4.605 1.00 . A A . 13 ARG NE   1 1 
       14 21496 1 1  14 ARG NH1  N -11.535   5.608   4.348 1.00 . A A . 13 ARG NH1  1 1 
       14 21497 1 1  14 ARG NH2  N -13.538   4.749   5.126 1.00 . A A . 13 ARG NH2  1 1 
       14 21498 1 1  14 ARG O    O  -9.507  -0.763   8.637 1.00 . A A . 13 ARG O    1 1 
       14 21499 1 1  15 PHE C    C  -6.800  -2.138   7.467 1.00 . A A . 14 PHE C    1 1 
       14 21500 1 1  15 PHE CA   C  -7.868  -1.703   6.460 1.00 . A A . 14 PHE CA   1 1 
       14 21501 1 1  15 PHE CB   C  -7.309  -1.640   5.035 1.00 . A A . 14 PHE CB   1 1 
       14 21502 1 1  15 PHE CD1  C  -5.203  -3.017   4.783 1.00 . A A . 14 PHE CD1  1 1 
       14 21503 1 1  15 PHE CD2  C  -7.296  -3.863   3.872 1.00 . A A . 14 PHE CD2  1 1 
       14 21504 1 1  15 PHE CE1  C  -4.516  -4.082   4.187 1.00 . A A . 14 PHE CE1  1 1 
       14 21505 1 1  15 PHE CE2  C  -6.607  -4.940   3.299 1.00 . A A . 14 PHE CE2  1 1 
       14 21506 1 1  15 PHE CG   C  -6.585  -2.873   4.565 1.00 . A A . 14 PHE CG   1 1 
       14 21507 1 1  15 PHE CZ   C  -5.207  -4.980   3.358 1.00 . A A . 14 PHE CZ   1 1 
       14 21508 1 1  15 PHE H    H  -8.062   0.353   6.112 1.00 . A A . 14 PHE H    1 1 
       14 21509 1 1  15 PHE HA   H  -8.704  -2.399   6.504 1.00 . A A . 14 PHE HA   1 1 
       14 21510 1 1  15 PHE HB2  H  -8.136  -1.444   4.348 1.00 . A A . 14 PHE HB2  1 1 
       14 21511 1 1  15 PHE HB3  H  -6.612  -0.806   4.957 1.00 . A A . 14 PHE HB3  1 1 
       14 21512 1 1  15 PHE HD1  H  -4.664  -2.322   5.406 1.00 . A A . 14 PHE HD1  1 1 
       14 21513 1 1  15 PHE HD2  H  -8.361  -3.773   3.716 1.00 . A A . 14 PHE HD2  1 1 
       14 21514 1 1  15 PHE HE1  H  -3.455  -4.180   4.336 1.00 . A A . 14 PHE HE1  1 1 
       14 21515 1 1  15 PHE HE2  H  -7.165  -5.721   2.801 1.00 . A A . 14 PHE HE2  1 1 
       14 21516 1 1  15 PHE HZ   H  -4.675  -5.691   2.749 1.00 . A A . 14 PHE HZ   1 1 
       14 21517 1 1  15 PHE N    N  -8.341  -0.367   6.749 1.00 . A A . 14 PHE N    1 1 
       14 21518 1 1  15 PHE O    O  -6.126  -1.288   8.058 1.00 . A A . 14 PHE O    1 1 
       14 21519 1 1  16 LYS C    C  -5.479  -5.582   7.936 1.00 . A A . 15 LYS C    1 1 
       14 21520 1 1  16 LYS CA   C  -5.599  -4.124   8.405 1.00 . A A . 15 LYS CA   1 1 
       14 21521 1 1  16 LYS CB   C  -5.947  -4.031   9.896 1.00 . A A . 15 LYS CB   1 1 
       14 21522 1 1  16 LYS CD   C  -8.159  -3.066  10.631 1.00 . A A . 15 LYS CD   1 1 
       14 21523 1 1  16 LYS CE   C  -9.677  -3.285  10.618 1.00 . A A . 15 LYS CE   1 1 
       14 21524 1 1  16 LYS CG   C  -7.415  -4.349  10.237 1.00 . A A . 15 LYS CG   1 1 
       14 21525 1 1  16 LYS H    H  -7.240  -4.076   7.124 1.00 . A A . 15 LYS H    1 1 
       14 21526 1 1  16 LYS HA   H  -4.638  -3.632   8.247 1.00 . A A . 15 LYS HA   1 1 
       14 21527 1 1  16 LYS HB2  H  -5.289  -4.697  10.456 1.00 . A A . 15 LYS HB2  1 1 
       14 21528 1 1  16 LYS HB3  H  -5.734  -3.009  10.192 1.00 . A A . 15 LYS HB3  1 1 
       14 21529 1 1  16 LYS HD2  H  -7.831  -2.757  11.625 1.00 . A A . 15 LYS HD2  1 1 
       14 21530 1 1  16 LYS HD3  H  -7.920  -2.271   9.928 1.00 . A A . 15 LYS HD3  1 1 
       14 21531 1 1  16 LYS HE2  H  -9.996  -3.599   9.623 1.00 . A A . 15 LYS HE2  1 1 
       14 21532 1 1  16 LYS HE3  H  -9.943  -4.068  11.331 1.00 . A A . 15 LYS HE3  1 1 
       14 21533 1 1  16 LYS HG2  H  -7.922  -4.825   9.396 1.00 . A A . 15 LYS HG2  1 1 
       14 21534 1 1  16 LYS HG3  H  -7.452  -5.049  11.075 1.00 . A A . 15 LYS HG3  1 1 
       14 21535 1 1  16 LYS HZ1  H -10.143  -1.285  10.338 1.00 . A A . 15 LYS HZ1  1 1 
       14 21536 1 1  16 LYS HZ2  H -11.408  -2.196  10.892 1.00 . A A . 15 LYS HZ2  1 1 
       14 21537 1 1  16 LYS HZ3  H -10.190  -1.775  11.918 1.00 . A A . 15 LYS HZ3  1 1 
       14 21538 1 1  16 LYS N    N  -6.625  -3.453   7.622 1.00 . A A . 15 LYS N    1 1 
       14 21539 1 1  16 LYS NZ   N -10.402  -2.048  10.960 1.00 . A A . 15 LYS NZ   1 1 
       14 21540 1 1  16 LYS O    O  -6.408  -6.362   8.139 1.00 . A A . 15 LYS O    1 1 
       14 21541 1 1  17 TRP C    C  -4.091  -8.181   8.227 1.00 . A A . 16 TRP C    1 1 
       14 21542 1 1  17 TRP CA   C  -4.108  -7.344   6.942 1.00 . A A . 16 TRP CA   1 1 
       14 21543 1 1  17 TRP CB   C  -2.726  -7.495   6.285 1.00 . A A . 16 TRP CB   1 1 
       14 21544 1 1  17 TRP CD1  C  -1.400  -5.615   5.246 1.00 . A A . 16 TRP CD1  1 1 
       14 21545 1 1  17 TRP CD2  C  -2.412  -6.875   3.700 1.00 . A A . 16 TRP CD2  1 1 
       14 21546 1 1  17 TRP CE2  C  -1.575  -5.956   3.001 1.00 . A A . 16 TRP CE2  1 1 
       14 21547 1 1  17 TRP CE3  C  -3.101  -7.818   2.913 1.00 . A A . 16 TRP CE3  1 1 
       14 21548 1 1  17 TRP CG   C  -2.294  -6.624   5.136 1.00 . A A . 16 TRP CG   1 1 
       14 21549 1 1  17 TRP CH2  C  -2.102  -6.952   0.868 1.00 . A A . 16 TRP CH2  1 1 
       14 21550 1 1  17 TRP CZ2  C  -1.447  -5.956   1.606 1.00 . A A . 16 TRP CZ2  1 1 
       14 21551 1 1  17 TRP CZ3  C  -2.861  -7.931   1.531 1.00 . A A . 16 TRP CZ3  1 1 
       14 21552 1 1  17 TRP H    H  -3.616  -5.292   7.174 1.00 . A A . 16 TRP H    1 1 
       14 21553 1 1  17 TRP HA   H  -4.885  -7.697   6.260 1.00 . A A . 16 TRP HA   1 1 
       14 21554 1 1  17 TRP HB2  H  -1.973  -7.366   7.063 1.00 . A A . 16 TRP HB2  1 1 
       14 21555 1 1  17 TRP HB3  H  -2.654  -8.529   5.948 1.00 . A A . 16 TRP HB3  1 1 
       14 21556 1 1  17 TRP HD1  H  -0.987  -5.255   6.176 1.00 . A A . 16 TRP HD1  1 1 
       14 21557 1 1  17 TRP HE1  H  -0.266  -4.505   3.854 1.00 . A A . 16 TRP HE1  1 1 
       14 21558 1 1  17 TRP HE3  H  -3.808  -8.468   3.393 1.00 . A A . 16 TRP HE3  1 1 
       14 21559 1 1  17 TRP HH2  H  -1.968  -7.004  -0.199 1.00 . A A . 16 TRP HH2  1 1 
       14 21560 1 1  17 TRP HZ2  H  -0.797  -5.249   1.111 1.00 . A A . 16 TRP HZ2  1 1 
       14 21561 1 1  17 TRP HZ3  H  -3.207  -8.807   0.989 1.00 . A A . 16 TRP HZ3  1 1 
       14 21562 1 1  17 TRP N    N  -4.362  -5.953   7.301 1.00 . A A . 16 TRP N    1 1 
       14 21563 1 1  17 TRP NE1  N  -0.991  -5.208   3.992 1.00 . A A . 16 TRP NE1  1 1 
       14 21564 1 1  17 TRP O    O  -3.390  -7.805   9.167 1.00 . A A . 16 TRP O    1 1 
       14 21565 1 1  18 GLY C    C  -3.430 -11.089   9.325 1.00 . A A . 17 GLY C    1 1 
       14 21566 1 1  18 GLY CA   C  -4.684 -10.214   9.424 1.00 . A A . 17 GLY CA   1 1 
       14 21567 1 1  18 GLY H    H  -5.383  -9.620   7.520 1.00 . A A . 17 GLY H    1 1 
       14 21568 1 1  18 GLY HA2  H  -4.664  -9.647  10.355 1.00 . A A . 17 GLY HA2  1 1 
       14 21569 1 1  18 GLY HA3  H  -5.565 -10.844   9.435 1.00 . A A . 17 GLY HA3  1 1 
       14 21570 1 1  18 GLY N    N  -4.787  -9.313   8.286 1.00 . A A . 17 GLY N    1 1 
       14 21571 1 1  18 GLY O    O  -2.588 -10.890   8.440 1.00 . A A . 17 GLY O    1 1 
       14 21572 1 1  19 PRO C    C  -1.944 -13.769   9.053 1.00 . A A . 18 PRO C    1 1 
       14 21573 1 1  19 PRO CA   C  -2.078 -12.903  10.300 1.00 . A A . 18 PRO CA   1 1 
       14 21574 1 1  19 PRO CB   C  -2.198 -13.699  11.603 1.00 . A A . 18 PRO CB   1 1 
       14 21575 1 1  19 PRO CD   C  -4.152 -12.335  11.350 1.00 . A A . 18 PRO CD   1 1 
       14 21576 1 1  19 PRO CG   C  -3.692 -13.676  11.918 1.00 . A A . 18 PRO CG   1 1 
       14 21577 1 1  19 PRO HA   H  -1.182 -12.313  10.356 1.00 . A A . 18 PRO HA   1 1 
       14 21578 1 1  19 PRO HB2  H  -1.800 -14.710  11.526 1.00 . A A . 18 PRO HB2  1 1 
       14 21579 1 1  19 PRO HB3  H  -1.671 -13.163  12.393 1.00 . A A . 18 PRO HB3  1 1 
       14 21580 1 1  19 PRO HD2  H  -5.198 -12.401  11.047 1.00 . A A . 18 PRO HD2  1 1 
       14 21581 1 1  19 PRO HD3  H  -4.026 -11.554  12.101 1.00 . A A . 18 PRO HD3  1 1 
       14 21582 1 1  19 PRO HG2  H  -4.194 -14.492  11.397 1.00 . A A . 18 PRO HG2  1 1 
       14 21583 1 1  19 PRO HG3  H  -3.872 -13.748  12.990 1.00 . A A . 18 PRO HG3  1 1 
       14 21584 1 1  19 PRO N    N  -3.257 -12.051  10.243 1.00 . A A . 18 PRO N    1 1 
       14 21585 1 1  19 PRO O    O  -0.890 -13.803   8.411 1.00 . A A . 18 PRO O    1 1 
       14 21586 1 1  20 ALA C    C  -2.816 -14.584   6.304 1.00 . A A . 19 ALA C    1 1 
       14 21587 1 1  20 ALA CA   C  -3.084 -15.363   7.588 1.00 . A A . 19 ALA CA   1 1 
       14 21588 1 1  20 ALA CB   C  -4.424 -16.100   7.567 1.00 . A A . 19 ALA CB   1 1 
       14 21589 1 1  20 ALA H    H  -3.854 -14.264   9.261 1.00 . A A . 19 ALA H    1 1 
       14 21590 1 1  20 ALA HA   H  -2.298 -16.110   7.708 1.00 . A A . 19 ALA HA   1 1 
       14 21591 1 1  20 ALA HB1  H  -5.254 -15.398   7.602 1.00 . A A . 19 ALA HB1  1 1 
       14 21592 1 1  20 ALA HB2  H  -4.497 -16.693   6.656 1.00 . A A . 19 ALA HB2  1 1 
       14 21593 1 1  20 ALA HB3  H  -4.489 -16.768   8.426 1.00 . A A . 19 ALA HB3  1 1 
       14 21594 1 1  20 ALA N    N  -3.032 -14.443   8.711 1.00 . A A . 19 ALA N    1 1 
       14 21595 1 1  20 ALA O    O  -1.944 -14.945   5.522 1.00 . A A . 19 ALA O    1 1 
       14 21596 1 1  21 SER C    C  -1.812 -12.264   4.746 1.00 . A A . 20 SER C    1 1 
       14 21597 1 1  21 SER CA   C  -3.292 -12.611   4.958 1.00 . A A . 20 SER CA   1 1 
       14 21598 1 1  21 SER CB   C  -4.149 -11.351   5.071 1.00 . A A . 20 SER CB   1 1 
       14 21599 1 1  21 SER H    H  -4.329 -13.310   6.685 1.00 . A A . 20 SER H    1 1 
       14 21600 1 1  21 SER HA   H  -3.640 -13.179   4.094 1.00 . A A . 20 SER HA   1 1 
       14 21601 1 1  21 SER HB2  H  -5.164 -11.614   5.346 1.00 . A A . 20 SER HB2  1 1 
       14 21602 1 1  21 SER HB3  H  -3.748 -10.684   5.834 1.00 . A A . 20 SER HB3  1 1 
       14 21603 1 1  21 SER HG   H  -3.358 -10.483   3.504 1.00 . A A . 20 SER HG   1 1 
       14 21604 1 1  21 SER N    N  -3.504 -13.460   6.115 1.00 . A A . 20 SER N    1 1 
       14 21605 1 1  21 SER O    O  -1.325 -12.343   3.620 1.00 . A A . 20 SER O    1 1 
       14 21606 1 1  21 SER OG   O  -4.237 -10.726   3.812 1.00 . A A . 20 SER OG   1 1 
       14 21607 1 1  22 GLN C    C   1.057 -12.890   5.218 1.00 . A A . 21 GLN C    1 1 
       14 21608 1 1  22 GLN CA   C   0.348 -11.599   5.608 1.00 . A A . 21 GLN CA   1 1 
       14 21609 1 1  22 GLN CB   C   1.014 -10.954   6.832 1.00 . A A . 21 GLN CB   1 1 
       14 21610 1 1  22 GLN CD   C   0.618  -8.462   6.230 1.00 . A A . 21 GLN CD   1 1 
       14 21611 1 1  22 GLN CG   C   0.463  -9.583   7.249 1.00 . A A . 21 GLN CG   1 1 
       14 21612 1 1  22 GLN H    H  -1.492 -11.819   6.714 1.00 . A A . 21 GLN H    1 1 
       14 21613 1 1  22 GLN HA   H   0.497 -10.940   4.755 1.00 . A A . 21 GLN HA   1 1 
       14 21614 1 1  22 GLN HB2  H   0.915 -11.631   7.681 1.00 . A A . 21 GLN HB2  1 1 
       14 21615 1 1  22 GLN HB3  H   2.076 -10.832   6.618 1.00 . A A . 21 GLN HB3  1 1 
       14 21616 1 1  22 GLN HE21 H  -0.637  -9.365   4.914 1.00 . A A . 21 GLN HE21 1 1 
       14 21617 1 1  22 GLN HE22 H   0.055  -7.834   4.415 1.00 . A A . 21 GLN HE22 1 1 
       14 21618 1 1  22 GLN HG2  H  -0.591  -9.681   7.477 1.00 . A A . 21 GLN HG2  1 1 
       14 21619 1 1  22 GLN HG3  H   1.000  -9.266   8.143 1.00 . A A . 21 GLN HG3  1 1 
       14 21620 1 1  22 GLN N    N  -1.082 -11.843   5.788 1.00 . A A . 21 GLN N    1 1 
       14 21621 1 1  22 GLN NE2  N  -0.048  -8.569   5.095 1.00 . A A . 21 GLN NE2  1 1 
       14 21622 1 1  22 GLN O    O   1.824 -12.887   4.263 1.00 . A A . 21 GLN O    1 1 
       14 21623 1 1  22 GLN OE1  O   1.278  -7.459   6.480 1.00 . A A . 21 GLN OE1  1 1 
       14 21624 1 1  23 GLN C    C   1.216 -15.550   4.073 1.00 . A A . 22 GLN C    1 1 
       14 21625 1 1  23 GLN CA   C   1.380 -15.286   5.577 1.00 . A A . 22 GLN CA   1 1 
       14 21626 1 1  23 GLN CB   C   0.771 -16.379   6.469 1.00 . A A . 22 GLN CB   1 1 
       14 21627 1 1  23 GLN CD   C   1.288 -18.634   7.480 1.00 . A A . 22 GLN CD   1 1 
       14 21628 1 1  23 GLN CG   C   1.429 -17.743   6.249 1.00 . A A . 22 GLN CG   1 1 
       14 21629 1 1  23 GLN H    H   0.095 -13.954   6.654 1.00 . A A . 22 GLN H    1 1 
       14 21630 1 1  23 GLN HA   H   2.450 -15.246   5.783 1.00 . A A . 22 GLN HA   1 1 
       14 21631 1 1  23 GLN HB2  H   0.911 -16.072   7.505 1.00 . A A . 22 GLN HB2  1 1 
       14 21632 1 1  23 GLN HB3  H  -0.294 -16.498   6.288 1.00 . A A . 22 GLN HB3  1 1 
       14 21633 1 1  23 GLN HE21 H   0.266 -20.109   6.490 1.00 . A A . 22 GLN HE21 1 1 
       14 21634 1 1  23 GLN HE22 H   0.721 -20.453   8.144 1.00 . A A . 22 GLN HE22 1 1 
       14 21635 1 1  23 GLN HG2  H   0.994 -18.224   5.372 1.00 . A A . 22 GLN HG2  1 1 
       14 21636 1 1  23 GLN HG3  H   2.492 -17.592   6.071 1.00 . A A . 22 GLN HG3  1 1 
       14 21637 1 1  23 GLN N    N   0.813 -13.989   5.936 1.00 . A A . 22 GLN N    1 1 
       14 21638 1 1  23 GLN NE2  N   0.690 -19.812   7.363 1.00 . A A . 22 GLN NE2  1 1 
       14 21639 1 1  23 GLN O    O   2.174 -15.907   3.395 1.00 . A A . 22 GLN O    1 1 
       14 21640 1 1  23 GLN OE1  O   1.706 -18.252   8.571 1.00 . A A . 22 GLN OE1  1 1 
       14 21641 1 1  24 ILE C    C   0.552 -14.445   1.279 1.00 . A A . 23 ILE C    1 1 
       14 21642 1 1  24 ILE CA   C  -0.265 -15.425   2.127 1.00 . A A . 23 ILE CA   1 1 
       14 21643 1 1  24 ILE CB   C  -1.787 -15.364   1.912 1.00 . A A . 23 ILE CB   1 1 
       14 21644 1 1  24 ILE CD1  C  -3.818 -16.889   2.209 1.00 . A A . 23 ILE CD1  1 1 
       14 21645 1 1  24 ILE CG1  C  -2.305 -16.782   2.184 1.00 . A A . 23 ILE CG1  1 1 
       14 21646 1 1  24 ILE CG2  C  -2.169 -14.886   0.507 1.00 . A A . 23 ILE CG2  1 1 
       14 21647 1 1  24 ILE H    H  -0.724 -15.013   4.159 1.00 . A A . 23 ILE H    1 1 
       14 21648 1 1  24 ILE HA   H   0.074 -16.413   1.823 1.00 . A A . 23 ILE HA   1 1 
       14 21649 1 1  24 ILE HB   H  -2.230 -14.670   2.625 1.00 . A A . 23 ILE HB   1 1 
       14 21650 1 1  24 ILE HD11 H  -4.207 -16.244   2.994 1.00 . A A . 23 ILE HD11 1 1 
       14 21651 1 1  24 ILE HD12 H  -4.222 -16.609   1.241 1.00 . A A . 23 ILE HD12 1 1 
       14 21652 1 1  24 ILE HD13 H  -4.075 -17.927   2.412 1.00 . A A . 23 ILE HD13 1 1 
       14 21653 1 1  24 ILE HG12 H  -1.952 -17.448   1.401 1.00 . A A . 23 ILE HG12 1 1 
       14 21654 1 1  24 ILE HG13 H  -1.930 -17.120   3.150 1.00 . A A . 23 ILE HG13 1 1 
       14 21655 1 1  24 ILE HG21 H  -1.769 -15.551  -0.257 1.00 . A A . 23 ILE HG21 1 1 
       14 21656 1 1  24 ILE HG22 H  -3.251 -14.812   0.401 1.00 . A A . 23 ILE HG22 1 1 
       14 21657 1 1  24 ILE HG23 H  -1.767 -13.887   0.362 1.00 . A A . 23 ILE HG23 1 1 
       14 21658 1 1  24 ILE N    N   0.025 -15.300   3.543 1.00 . A A . 23 ILE N    1 1 
       14 21659 1 1  24 ILE O    O   1.109 -14.845   0.262 1.00 . A A . 23 ILE O    1 1 
       14 21660 1 1  25 LEU C    C   2.965 -12.858   0.832 1.00 . A A . 24 LEU C    1 1 
       14 21661 1 1  25 LEU CA   C   1.553 -12.274   0.921 1.00 . A A . 24 LEU CA   1 1 
       14 21662 1 1  25 LEU CB   C   1.599 -10.900   1.587 1.00 . A A . 24 LEU CB   1 1 
       14 21663 1 1  25 LEU CD1  C   0.424  -8.768   2.065 1.00 . A A . 24 LEU CD1  1 1 
       14 21664 1 1  25 LEU CD2  C   0.829  -9.419  -0.291 1.00 . A A . 24 LEU CD2  1 1 
       14 21665 1 1  25 LEU CG   C   0.501  -9.952   1.105 1.00 . A A . 24 LEU CG   1 1 
       14 21666 1 1  25 LEU H    H   0.185 -12.854   2.486 1.00 . A A . 24 LEU H    1 1 
       14 21667 1 1  25 LEU HA   H   1.193 -12.183  -0.103 1.00 . A A . 24 LEU HA   1 1 
       14 21668 1 1  25 LEU HB2  H   1.551 -11.021   2.666 1.00 . A A . 24 LEU HB2  1 1 
       14 21669 1 1  25 LEU HB3  H   2.549 -10.438   1.342 1.00 . A A . 24 LEU HB3  1 1 
       14 21670 1 1  25 LEU HD11 H   1.251  -8.790   2.772 1.00 . A A . 24 LEU HD11 1 1 
       14 21671 1 1  25 LEU HD12 H   0.466  -7.827   1.521 1.00 . A A . 24 LEU HD12 1 1 
       14 21672 1 1  25 LEU HD13 H  -0.514  -8.839   2.606 1.00 . A A . 24 LEU HD13 1 1 
       14 21673 1 1  25 LEU HD21 H   0.955 -10.250  -0.974 1.00 . A A . 24 LEU HD21 1 1 
       14 21674 1 1  25 LEU HD22 H   0.021  -8.781  -0.641 1.00 . A A . 24 LEU HD22 1 1 
       14 21675 1 1  25 LEU HD23 H   1.752  -8.844  -0.269 1.00 . A A . 24 LEU HD23 1 1 
       14 21676 1 1  25 LEU HG   H  -0.459 -10.471   1.088 1.00 . A A . 24 LEU HG   1 1 
       14 21677 1 1  25 LEU N    N   0.664 -13.174   1.652 1.00 . A A . 24 LEU N    1 1 
       14 21678 1 1  25 LEU O    O   3.571 -12.890  -0.239 1.00 . A A . 24 LEU O    1 1 
       14 21679 1 1  26 PHE C    C   4.775 -15.223   1.019 1.00 . A A . 25 PHE C    1 1 
       14 21680 1 1  26 PHE CA   C   4.794 -13.993   1.939 1.00 . A A . 25 PHE CA   1 1 
       14 21681 1 1  26 PHE CB   C   5.268 -14.306   3.362 1.00 . A A . 25 PHE CB   1 1 
       14 21682 1 1  26 PHE CD1  C   6.958 -12.538   4.041 1.00 . A A . 25 PHE CD1  1 1 
       14 21683 1 1  26 PHE CD2  C   4.780 -12.508   5.100 1.00 . A A . 25 PHE CD2  1 1 
       14 21684 1 1  26 PHE CE1  C   7.359 -11.458   4.849 1.00 . A A . 25 PHE CE1  1 1 
       14 21685 1 1  26 PHE CE2  C   5.152 -11.383   5.857 1.00 . A A . 25 PHE CE2  1 1 
       14 21686 1 1  26 PHE CG   C   5.665 -13.073   4.166 1.00 . A A . 25 PHE CG   1 1 
       14 21687 1 1  26 PHE CZ   C   6.445 -10.850   5.724 1.00 . A A . 25 PHE CZ   1 1 
       14 21688 1 1  26 PHE H    H   2.965 -13.292   2.812 1.00 . A A . 25 PHE H    1 1 
       14 21689 1 1  26 PHE HA   H   5.517 -13.295   1.517 1.00 . A A . 25 PHE HA   1 1 
       14 21690 1 1  26 PHE HB2  H   4.501 -14.876   3.886 1.00 . A A . 25 PHE HB2  1 1 
       14 21691 1 1  26 PHE HB3  H   6.140 -14.955   3.276 1.00 . A A . 25 PHE HB3  1 1 
       14 21692 1 1  26 PHE HD1  H   7.681 -13.022   3.400 1.00 . A A . 25 PHE HD1  1 1 
       14 21693 1 1  26 PHE HD2  H   3.875 -13.029   5.342 1.00 . A A . 25 PHE HD2  1 1 
       14 21694 1 1  26 PHE HE1  H   8.396 -11.153   4.856 1.00 . A A . 25 PHE HE1  1 1 
       14 21695 1 1  26 PHE HE2  H   4.498 -11.028   6.641 1.00 . A A . 25 PHE HE2  1 1 
       14 21696 1 1  26 PHE HZ   H   6.771 -10.044   6.365 1.00 . A A . 25 PHE HZ   1 1 
       14 21697 1 1  26 PHE N    N   3.499 -13.337   1.952 1.00 . A A . 25 PHE N    1 1 
       14 21698 1 1  26 PHE O    O   5.735 -15.427   0.275 1.00 . A A . 25 PHE O    1 1 
       14 21699 1 1  27 GLN C    C   3.692 -16.816  -1.280 1.00 . A A . 26 GLN C    1 1 
       14 21700 1 1  27 GLN CA   C   3.654 -17.232   0.201 1.00 . A A . 26 GLN CA   1 1 
       14 21701 1 1  27 GLN CB   C   2.477 -18.164   0.581 1.00 . A A . 26 GLN CB   1 1 
       14 21702 1 1  27 GLN CD   C   0.080 -18.912   0.432 1.00 . A A . 26 GLN CD   1 1 
       14 21703 1 1  27 GLN CG   C   1.180 -18.078  -0.225 1.00 . A A . 26 GLN CG   1 1 
       14 21704 1 1  27 GLN H    H   2.943 -15.830   1.664 1.00 . A A . 26 GLN H    1 1 
       14 21705 1 1  27 GLN HA   H   4.550 -17.809   0.403 1.00 . A A . 26 GLN HA   1 1 
       14 21706 1 1  27 GLN HB2  H   2.792 -19.204   0.535 1.00 . A A . 26 GLN HB2  1 1 
       14 21707 1 1  27 GLN HB3  H   2.218 -17.948   1.623 1.00 . A A . 26 GLN HB3  1 1 
       14 21708 1 1  27 GLN HE21 H  -0.799 -19.380  -1.345 1.00 . A A . 26 GLN HE21 1 1 
       14 21709 1 1  27 GLN HE22 H  -1.551 -20.051   0.097 1.00 . A A . 26 GLN HE22 1 1 
       14 21710 1 1  27 GLN HG2  H   0.836 -17.061  -0.327 1.00 . A A . 26 GLN HG2  1 1 
       14 21711 1 1  27 GLN HG3  H   1.393 -18.475  -1.219 1.00 . A A . 26 GLN HG3  1 1 
       14 21712 1 1  27 GLN N    N   3.702 -16.023   1.021 1.00 . A A . 26 GLN N    1 1 
       14 21713 1 1  27 GLN NE2  N  -0.832 -19.484  -0.343 1.00 . A A . 26 GLN NE2  1 1 
       14 21714 1 1  27 GLN O    O   4.402 -17.410  -2.088 1.00 . A A . 26 GLN O    1 1 
       14 21715 1 1  27 GLN OE1  O   0.034 -19.049   1.651 1.00 . A A . 26 GLN OE1  1 1 
       14 21716 1 1  28 ALA C    C   4.531 -14.780  -3.277 1.00 . A A . 27 ALA C    1 1 
       14 21717 1 1  28 ALA CA   C   3.082 -15.154  -2.973 1.00 . A A . 27 ALA CA   1 1 
       14 21718 1 1  28 ALA CB   C   2.146 -13.958  -3.112 1.00 . A A . 27 ALA CB   1 1 
       14 21719 1 1  28 ALA H    H   2.445 -15.250  -0.943 1.00 . A A . 27 ALA H    1 1 
       14 21720 1 1  28 ALA HA   H   2.738 -15.884  -3.700 1.00 . A A . 27 ALA HA   1 1 
       14 21721 1 1  28 ALA HB1  H   1.125 -14.279  -2.910 1.00 . A A . 27 ALA HB1  1 1 
       14 21722 1 1  28 ALA HB2  H   2.425 -13.165  -2.422 1.00 . A A . 27 ALA HB2  1 1 
       14 21723 1 1  28 ALA HB3  H   2.202 -13.580  -4.134 1.00 . A A . 27 ALA HB3  1 1 
       14 21724 1 1  28 ALA N    N   2.985 -15.741  -1.644 1.00 . A A . 27 ALA N    1 1 
       14 21725 1 1  28 ALA O    O   5.059 -15.128  -4.330 1.00 . A A . 27 ALA O    1 1 
       14 21726 1 1  29 TYR C    C   7.495 -14.997  -2.663 1.00 . A A . 28 TYR C    1 1 
       14 21727 1 1  29 TYR CA   C   6.604 -13.765  -2.494 1.00 . A A . 28 TYR CA   1 1 
       14 21728 1 1  29 TYR CB   C   7.089 -12.879  -1.334 1.00 . A A . 28 TYR CB   1 1 
       14 21729 1 1  29 TYR CD1  C   6.925 -10.717  -2.590 1.00 . A A . 28 TYR CD1  1 1 
       14 21730 1 1  29 TYR CD2  C   9.029 -11.229  -1.496 1.00 . A A . 28 TYR CD2  1 1 
       14 21731 1 1  29 TYR CE1  C   7.447  -9.492  -3.029 1.00 . A A . 28 TYR CE1  1 1 
       14 21732 1 1  29 TYR CE2  C   9.577 -10.040  -2.010 1.00 . A A . 28 TYR CE2  1 1 
       14 21733 1 1  29 TYR CG   C   7.700 -11.575  -1.799 1.00 . A A . 28 TYR CG   1 1 
       14 21734 1 1  29 TYR CZ   C   8.787  -9.179  -2.792 1.00 . A A . 28 TYR CZ   1 1 
       14 21735 1 1  29 TYR H    H   4.708 -13.838  -1.493 1.00 . A A . 28 TYR H    1 1 
       14 21736 1 1  29 TYR HA   H   6.678 -13.212  -3.430 1.00 . A A . 28 TYR HA   1 1 
       14 21737 1 1  29 TYR HB2  H   6.249 -12.622  -0.693 1.00 . A A . 28 TYR HB2  1 1 
       14 21738 1 1  29 TYR HB3  H   7.805 -13.429  -0.724 1.00 . A A . 28 TYR HB3  1 1 
       14 21739 1 1  29 TYR HD1  H   5.913 -10.994  -2.830 1.00 . A A . 28 TYR HD1  1 1 
       14 21740 1 1  29 TYR HD2  H   9.648 -11.892  -0.913 1.00 . A A . 28 TYR HD2  1 1 
       14 21741 1 1  29 TYR HE1  H   6.825  -8.806  -3.578 1.00 . A A . 28 TYR HE1  1 1 
       14 21742 1 1  29 TYR HE2  H  10.612  -9.809  -1.811 1.00 . A A . 28 TYR HE2  1 1 
       14 21743 1 1  29 TYR HH   H  10.251  -7.980  -3.220 1.00 . A A . 28 TYR HH   1 1 
       14 21744 1 1  29 TYR N    N   5.198 -14.110  -2.338 1.00 . A A . 28 TYR N    1 1 
       14 21745 1 1  29 TYR O    O   8.582 -14.896  -3.231 1.00 . A A . 28 TYR O    1 1 
       14 21746 1 1  29 TYR OH   O   9.290  -8.033  -3.328 1.00 . A A . 28 TYR OH   1 1 
       14 21747 1 1  30 GLU C    C   7.584 -17.776  -3.874 1.00 . A A . 29 GLU C    1 1 
       14 21748 1 1  30 GLU CA   C   7.790 -17.388  -2.410 1.00 . A A . 29 GLU CA   1 1 
       14 21749 1 1  30 GLU CB   C   7.408 -18.478  -1.391 1.00 . A A . 29 GLU CB   1 1 
       14 21750 1 1  30 GLU CD   C   6.623 -20.800  -0.950 1.00 . A A . 29 GLU CD   1 1 
       14 21751 1 1  30 GLU CG   C   6.742 -19.723  -1.988 1.00 . A A . 29 GLU CG   1 1 
       14 21752 1 1  30 GLU H    H   6.176 -16.201  -1.689 1.00 . A A . 29 GLU H    1 1 
       14 21753 1 1  30 GLU HA   H   8.855 -17.196  -2.267 1.00 . A A . 29 GLU HA   1 1 
       14 21754 1 1  30 GLU HB2  H   8.324 -18.800  -0.892 1.00 . A A . 29 GLU HB2  1 1 
       14 21755 1 1  30 GLU HB3  H   6.752 -18.072  -0.621 1.00 . A A . 29 GLU HB3  1 1 
       14 21756 1 1  30 GLU HG2  H   5.740 -19.484  -2.344 1.00 . A A . 29 GLU HG2  1 1 
       14 21757 1 1  30 GLU HG3  H   7.330 -20.117  -2.818 1.00 . A A . 29 GLU HG3  1 1 
       14 21758 1 1  30 GLU N    N   7.076 -16.155  -2.150 1.00 . A A . 29 GLU N    1 1 
       14 21759 1 1  30 GLU O    O   8.559 -18.027  -4.583 1.00 . A A . 29 GLU O    1 1 
       14 21760 1 1  30 GLU OE1  O   5.812 -20.639  -0.019 1.00 . A A . 29 GLU OE1  1 1 
       14 21761 1 1  30 GLU OE2  O   7.372 -21.788  -1.084 1.00 . A A . 29 GLU OE2  1 1 
       14 21762 1 1  31 ARG C    C   6.533 -17.526  -6.768 1.00 . A A . 30 ARG C    1 1 
       14 21763 1 1  31 ARG CA   C   6.062 -18.438  -5.633 1.00 . A A . 30 ARG CA   1 1 
       14 21764 1 1  31 ARG CB   C   4.590 -18.865  -5.815 1.00 . A A . 30 ARG CB   1 1 
       14 21765 1 1  31 ARG CD   C   2.251 -17.906  -6.319 1.00 . A A . 30 ARG CD   1 1 
       14 21766 1 1  31 ARG CG   C   3.565 -17.759  -5.536 1.00 . A A . 30 ARG CG   1 1 
       14 21767 1 1  31 ARG CZ   C   0.220 -19.348  -6.334 1.00 . A A . 30 ARG CZ   1 1 
       14 21768 1 1  31 ARG H    H   5.571 -17.611  -3.703 1.00 . A A . 30 ARG H    1 1 
       14 21769 1 1  31 ARG HA   H   6.648 -19.356  -5.678 1.00 . A A . 30 ARG HA   1 1 
       14 21770 1 1  31 ARG HB2  H   4.478 -19.212  -6.843 1.00 . A A . 30 ARG HB2  1 1 
       14 21771 1 1  31 ARG HB3  H   4.380 -19.704  -5.153 1.00 . A A . 30 ARG HB3  1 1 
       14 21772 1 1  31 ARG HD2  H   1.693 -16.973  -6.195 1.00 . A A . 30 ARG HD2  1 1 
       14 21773 1 1  31 ARG HD3  H   2.485 -18.032  -7.378 1.00 . A A . 30 ARG HD3  1 1 
       14 21774 1 1  31 ARG HE   H   1.745 -19.553  -5.025 1.00 . A A . 30 ARG HE   1 1 
       14 21775 1 1  31 ARG HG2  H   3.368 -17.759  -4.466 1.00 . A A . 30 ARG HG2  1 1 
       14 21776 1 1  31 ARG HG3  H   3.977 -16.795  -5.823 1.00 . A A . 30 ARG HG3  1 1 
       14 21777 1 1  31 ARG HH11 H   0.259 -17.916  -7.777 1.00 . A A . 30 ARG HH11 1 1 
       14 21778 1 1  31 ARG HH12 H  -1.166 -18.907  -7.798 1.00 . A A . 30 ARG HH12 1 1 
       14 21779 1 1  31 ARG HH21 H  -0.033 -20.785  -4.953 1.00 . A A . 30 ARG HH21 1 1 
       14 21780 1 1  31 ARG HH22 H  -1.371 -20.654  -6.086 1.00 . A A . 30 ARG HH22 1 1 
       14 21781 1 1  31 ARG N    N   6.331 -17.825  -4.340 1.00 . A A . 30 ARG N    1 1 
       14 21782 1 1  31 ARG NE   N   1.421 -19.020  -5.833 1.00 . A A . 30 ARG NE   1 1 
       14 21783 1 1  31 ARG NH1  N  -0.275 -18.676  -7.381 1.00 . A A . 30 ARG NH1  1 1 
       14 21784 1 1  31 ARG NH2  N  -0.467 -20.341  -5.770 1.00 . A A . 30 ARG NH2  1 1 
       14 21785 1 1  31 ARG O    O   7.060 -18.021  -7.765 1.00 . A A . 30 ARG O    1 1 
       14 21786 1 1  32 GLN C    C   7.137 -13.955  -6.979 1.00 . A A . 31 GLN C    1 1 
       14 21787 1 1  32 GLN CA   C   6.662 -15.240  -7.662 1.00 . A A . 31 GLN CA   1 1 
       14 21788 1 1  32 GLN CB   C   5.463 -15.077  -8.618 1.00 . A A . 31 GLN CB   1 1 
       14 21789 1 1  32 GLN CD   C   4.796 -15.330 -11.083 1.00 . A A . 31 GLN CD   1 1 
       14 21790 1 1  32 GLN CG   C   5.929 -15.219 -10.072 1.00 . A A . 31 GLN CG   1 1 
       14 21791 1 1  32 GLN H    H   5.930 -15.867  -5.776 1.00 . A A . 31 GLN H    1 1 
       14 21792 1 1  32 GLN HA   H   7.513 -15.616  -8.233 1.00 . A A . 31 GLN HA   1 1 
       14 21793 1 1  32 GLN HB2  H   4.737 -15.870  -8.429 1.00 . A A . 31 GLN HB2  1 1 
       14 21794 1 1  32 GLN HB3  H   4.966 -14.118  -8.468 1.00 . A A . 31 GLN HB3  1 1 
       14 21795 1 1  32 GLN HE21 H   3.468 -14.158 -10.012 1.00 . A A . 31 GLN HE21 1 1 
       14 21796 1 1  32 GLN HE22 H   2.859 -14.963 -11.438 1.00 . A A . 31 GLN HE22 1 1 
       14 21797 1 1  32 GLN HG2  H   6.565 -14.383 -10.347 1.00 . A A . 31 GLN HG2  1 1 
       14 21798 1 1  32 GLN HG3  H   6.510 -16.138 -10.163 1.00 . A A . 31 GLN HG3  1 1 
       14 21799 1 1  32 GLN N    N   6.345 -16.214  -6.635 1.00 . A A . 31 GLN N    1 1 
       14 21800 1 1  32 GLN NE2  N   3.626 -14.768 -10.822 1.00 . A A . 31 GLN NE2  1 1 
       14 21801 1 1  32 GLN O    O   6.407 -12.982  -6.810 1.00 . A A . 31 GLN O    1 1 
       14 21802 1 1  32 GLN OE1  O   4.977 -15.934 -12.136 1.00 . A A . 31 GLN OE1  1 1 
       14 21803 1 1  33 LYS C    C   9.014 -11.579  -6.525 1.00 . A A . 32 LYS C    1 1 
       14 21804 1 1  33 LYS CA   C   9.033 -12.918  -5.788 1.00 . A A . 32 LYS CA   1 1 
       14 21805 1 1  33 LYS CB   C  10.456 -13.391  -5.461 1.00 . A A . 32 LYS CB   1 1 
       14 21806 1 1  33 LYS CD   C  12.008 -13.493  -3.481 1.00 . A A . 32 LYS CD   1 1 
       14 21807 1 1  33 LYS CE   C  13.155 -14.161  -4.260 1.00 . A A . 32 LYS CE   1 1 
       14 21808 1 1  33 LYS CG   C  11.137 -12.580  -4.353 1.00 . A A . 32 LYS CG   1 1 
       14 21809 1 1  33 LYS H    H   8.963 -14.783  -6.767 1.00 . A A . 32 LYS H    1 1 
       14 21810 1 1  33 LYS HA   H   8.449 -12.803  -4.871 1.00 . A A . 32 LYS HA   1 1 
       14 21811 1 1  33 LYS HB2  H  10.379 -14.427  -5.129 1.00 . A A . 32 LYS HB2  1 1 
       14 21812 1 1  33 LYS HB3  H  11.071 -13.367  -6.361 1.00 . A A . 32 LYS HB3  1 1 
       14 21813 1 1  33 LYS HD2  H  12.416 -12.895  -2.669 1.00 . A A . 32 LYS HD2  1 1 
       14 21814 1 1  33 LYS HD3  H  11.353 -14.244  -3.041 1.00 . A A . 32 LYS HD3  1 1 
       14 21815 1 1  33 LYS HE2  H  12.757 -14.716  -5.110 1.00 . A A . 32 LYS HE2  1 1 
       14 21816 1 1  33 LYS HE3  H  13.839 -13.396  -4.629 1.00 . A A . 32 LYS HE3  1 1 
       14 21817 1 1  33 LYS HG2  H  11.726 -11.765  -4.780 1.00 . A A . 32 LYS HG2  1 1 
       14 21818 1 1  33 LYS HG3  H  10.371 -12.148  -3.710 1.00 . A A . 32 LYS HG3  1 1 
       14 21819 1 1  33 LYS HZ1  H  13.320 -15.843  -3.062 1.00 . A A . 32 LYS HZ1  1 1 
       14 21820 1 1  33 LYS HZ2  H  14.655 -15.557  -3.984 1.00 . A A . 32 LYS HZ2  1 1 
       14 21821 1 1  33 LYS HZ3  H  14.367 -14.654  -2.642 1.00 . A A . 32 LYS HZ3  1 1 
       14 21822 1 1  33 LYS N    N   8.407 -13.966  -6.575 1.00 . A A . 32 LYS N    1 1 
       14 21823 1 1  33 LYS NZ   N  13.924 -15.112  -3.432 1.00 . A A . 32 LYS NZ   1 1 
       14 21824 1 1  33 LYS O    O   9.068 -10.516  -5.908 1.00 . A A . 32 LYS O    1 1 
       14 21825 1 1  34 ASN C    C   7.283 -11.001  -9.383 1.00 . A A . 33 ASN C    1 1 
       14 21826 1 1  34 ASN CA   C   8.519 -10.483  -8.662 1.00 . A A . 33 ASN CA   1 1 
       14 21827 1 1  34 ASN CB   C   9.589 -10.043  -9.660 1.00 . A A . 33 ASN CB   1 1 
       14 21828 1 1  34 ASN CG   C  10.568  -9.040  -9.064 1.00 . A A . 33 ASN CG   1 1 
       14 21829 1 1  34 ASN H    H   8.904 -12.512  -8.304 1.00 . A A . 33 ASN H    1 1 
       14 21830 1 1  34 ASN HA   H   8.273  -9.632  -8.035 1.00 . A A . 33 ASN HA   1 1 
       14 21831 1 1  34 ASN HB2  H  10.126 -10.917 -10.012 1.00 . A A . 33 ASN HB2  1 1 
       14 21832 1 1  34 ASN HB3  H   9.105  -9.569 -10.515 1.00 . A A . 33 ASN HB3  1 1 
       14 21833 1 1  34 ASN HD21 H  10.535  -9.935  -7.237 1.00 . A A . 33 ASN HD21 1 1 
       14 21834 1 1  34 ASN HD22 H  11.632  -8.584  -7.400 1.00 . A A . 33 ASN HD22 1 1 
       14 21835 1 1  34 ASN N    N   8.971 -11.609  -7.855 1.00 . A A . 33 ASN N    1 1 
       14 21836 1 1  34 ASN ND2  N  10.937  -9.195  -7.798 1.00 . A A . 33 ASN ND2  1 1 
       14 21837 1 1  34 ASN O    O   7.339 -12.122  -9.891 1.00 . A A . 33 ASN O    1 1 
       14 21838 1 1  34 ASN OD1  O  10.977  -8.096  -9.738 1.00 . A A . 33 ASN OD1  1 1 
       14 21839 1 1  35 PRO C    C   4.632 -10.895 -11.194 1.00 . A A . 34 PRO C    1 1 
       14 21840 1 1  35 PRO CA   C   4.880 -10.846  -9.689 1.00 . A A . 34 PRO CA   1 1 
       14 21841 1 1  35 PRO CB   C   3.866  -9.945  -8.979 1.00 . A A . 34 PRO CB   1 1 
       14 21842 1 1  35 PRO CD   C   6.027  -8.908  -8.890 1.00 . A A . 34 PRO CD   1 1 
       14 21843 1 1  35 PRO CG   C   4.543  -8.575  -8.993 1.00 . A A . 34 PRO CG   1 1 
       14 21844 1 1  35 PRO HA   H   4.859 -11.848  -9.267 1.00 . A A . 34 PRO HA   1 1 
       14 21845 1 1  35 PRO HB2  H   2.891  -9.943  -9.469 1.00 . A A . 34 PRO HB2  1 1 
       14 21846 1 1  35 PRO HB3  H   3.752 -10.288  -7.949 1.00 . A A . 34 PRO HB3  1 1 
       14 21847 1 1  35 PRO HD2  H   6.629  -8.198  -9.459 1.00 . A A . 34 PRO HD2  1 1 
       14 21848 1 1  35 PRO HD3  H   6.309  -8.884  -7.843 1.00 . A A . 34 PRO HD3  1 1 
       14 21849 1 1  35 PRO HG2  H   4.341  -8.072  -9.937 1.00 . A A . 34 PRO HG2  1 1 
       14 21850 1 1  35 PRO HG3  H   4.232  -7.962  -8.150 1.00 . A A . 34 PRO HG3  1 1 
       14 21851 1 1  35 PRO N    N   6.170 -10.261  -9.392 1.00 . A A . 34 PRO N    1 1 
       14 21852 1 1  35 PRO O    O   5.248 -10.129 -11.944 1.00 . A A . 34 PRO O    1 1 
       14 21853 1 1  36 SER C    C   1.872 -10.940 -12.981 1.00 . A A . 35 SER C    1 1 
       14 21854 1 1  36 SER CA   C   3.203 -11.701 -13.012 1.00 . A A . 35 SER CA   1 1 
       14 21855 1 1  36 SER CB   C   3.108 -13.127 -13.581 1.00 . A A . 35 SER CB   1 1 
       14 21856 1 1  36 SER H    H   3.210 -12.305 -10.944 1.00 . A A . 35 SER H    1 1 
       14 21857 1 1  36 SER HA   H   3.881 -11.148 -13.664 1.00 . A A . 35 SER HA   1 1 
       14 21858 1 1  36 SER HB2  H   4.102 -13.580 -13.579 1.00 . A A . 35 SER HB2  1 1 
       14 21859 1 1  36 SER HB3  H   2.446 -13.737 -12.969 1.00 . A A . 35 SER HB3  1 1 
       14 21860 1 1  36 SER HG   H   2.577 -13.995 -15.260 1.00 . A A . 35 SER HG   1 1 
       14 21861 1 1  36 SER N    N   3.712 -11.752 -11.647 1.00 . A A . 35 SER N    1 1 
       14 21862 1 1  36 SER O    O   1.875  -9.727 -12.754 1.00 . A A . 35 SER O    1 1 
       14 21863 1 1  36 SER OG   O   2.616 -13.098 -14.906 1.00 . A A . 35 SER OG   1 1 
       14 21864 1 1  37 LYS C    C  -1.507 -12.051 -12.332 1.00 . A A . 36 LYS C    1 1 
       14 21865 1 1  37 LYS CA   C  -0.589 -11.056 -13.032 1.00 . A A . 36 LYS CA   1 1 
       14 21866 1 1  37 LYS CB   C  -1.121 -10.692 -14.426 1.00 . A A . 36 LYS CB   1 1 
       14 21867 1 1  37 LYS CD   C  -3.207  -9.858 -15.647 1.00 . A A . 36 LYS CD   1 1 
       14 21868 1 1  37 LYS CE   C  -4.716  -9.633 -15.437 1.00 . A A . 36 LYS CE   1 1 
       14 21869 1 1  37 LYS CG   C  -2.521 -10.071 -14.292 1.00 . A A . 36 LYS CG   1 1 
       14 21870 1 1  37 LYS H    H   0.817 -12.603 -13.390 1.00 . A A . 36 LYS H    1 1 
       14 21871 1 1  37 LYS HA   H  -0.558 -10.151 -12.423 1.00 . A A . 36 LYS HA   1 1 
       14 21872 1 1  37 LYS HB2  H  -0.441  -9.981 -14.897 1.00 . A A . 36 LYS HB2  1 1 
       14 21873 1 1  37 LYS HB3  H  -1.172 -11.588 -15.045 1.00 . A A . 36 LYS HB3  1 1 
       14 21874 1 1  37 LYS HD2  H  -2.756  -9.006 -16.155 1.00 . A A . 36 LYS HD2  1 1 
       14 21875 1 1  37 LYS HD3  H  -3.063 -10.741 -16.276 1.00 . A A . 36 LYS HD3  1 1 
       14 21876 1 1  37 LYS HE2  H  -5.177  -9.307 -16.372 1.00 . A A . 36 LYS HE2  1 1 
       14 21877 1 1  37 LYS HE3  H  -5.182 -10.576 -15.139 1.00 . A A . 36 LYS HE3  1 1 
       14 21878 1 1  37 LYS HG2  H  -3.162 -10.734 -13.707 1.00 . A A . 36 LYS HG2  1 1 
       14 21879 1 1  37 LYS HG3  H  -2.430  -9.122 -13.760 1.00 . A A . 36 LYS HG3  1 1 
       14 21880 1 1  37 LYS HZ1  H  -4.595  -8.966 -13.492 1.00 . A A . 36 LYS HZ1  1 1 
       14 21881 1 1  37 LYS HZ2  H  -4.590  -7.727 -14.584 1.00 . A A . 36 LYS HZ2  1 1 
       14 21882 1 1  37 LYS HZ3  H  -5.969  -8.569 -14.139 1.00 . A A . 36 LYS HZ3  1 1 
       14 21883 1 1  37 LYS N    N   0.742 -11.632 -13.128 1.00 . A A . 36 LYS N    1 1 
       14 21884 1 1  37 LYS NZ   N  -4.982  -8.642 -14.375 1.00 . A A . 36 LYS NZ   1 1 
       14 21885 1 1  37 LYS O    O  -2.051 -11.736 -11.282 1.00 . A A . 36 LYS O    1 1 
       14 21886 1 1  38 GLU C    C  -2.398 -14.505 -10.971 1.00 . A A . 37 GLU C    1 1 
       14 21887 1 1  38 GLU CA   C  -2.540 -14.310 -12.480 1.00 . A A . 37 GLU CA   1 1 
       14 21888 1 1  38 GLU CB   C  -2.016 -15.537 -13.233 1.00 . A A . 37 GLU CB   1 1 
       14 21889 1 1  38 GLU CD   C  -2.219 -17.177 -15.013 1.00 . A A . 37 GLU CD   1 1 
       14 21890 1 1  38 GLU CG   C  -2.984 -16.112 -14.256 1.00 . A A . 37 GLU CG   1 1 
       14 21891 1 1  38 GLU H    H  -1.201 -13.452 -13.781 1.00 . A A . 37 GLU H    1 1 
       14 21892 1 1  38 GLU HA   H  -3.581 -14.094 -12.727 1.00 . A A . 37 GLU HA   1 1 
       14 21893 1 1  38 GLU HB2  H  -1.077 -15.343 -13.755 1.00 . A A . 37 GLU HB2  1 1 
       14 21894 1 1  38 GLU HB3  H  -1.789 -16.332 -12.540 1.00 . A A . 37 GLU HB3  1 1 
       14 21895 1 1  38 GLU HG2  H  -3.848 -16.557 -13.763 1.00 . A A . 37 GLU HG2  1 1 
       14 21896 1 1  38 GLU HG3  H  -3.312 -15.344 -14.957 1.00 . A A . 37 GLU HG3  1 1 
       14 21897 1 1  38 GLU N    N  -1.678 -13.233 -12.921 1.00 . A A . 37 GLU N    1 1 
       14 21898 1 1  38 GLU O    O  -3.341 -14.339 -10.202 1.00 . A A . 37 GLU O    1 1 
       14 21899 1 1  38 GLU OE1  O  -1.448 -16.757 -15.901 1.00 . A A . 37 GLU OE1  1 1 
       14 21900 1 1  38 GLU OE2  O  -2.308 -18.346 -14.587 1.00 . A A . 37 GLU OE2  1 1 
       14 21901 1 1  39 GLU C    C  -1.218 -13.741  -8.365 1.00 . A A . 38 GLU C    1 1 
       14 21902 1 1  39 GLU CA   C  -0.652 -14.875  -9.226 1.00 . A A . 38 GLU CA   1 1 
       14 21903 1 1  39 GLU CB   C   0.877 -14.827  -9.347 1.00 . A A . 38 GLU CB   1 1 
       14 21904 1 1  39 GLU CD   C   2.072 -12.938  -8.246 1.00 . A A . 38 GLU CD   1 1 
       14 21905 1 1  39 GLU CG   C   1.635 -14.382  -8.086 1.00 . A A . 38 GLU CG   1 1 
       14 21906 1 1  39 GLU H    H  -0.507 -14.972 -11.330 1.00 . A A . 38 GLU H    1 1 
       14 21907 1 1  39 GLU HA   H  -0.945 -15.822  -8.774 1.00 . A A . 38 GLU HA   1 1 
       14 21908 1 1  39 GLU HB2  H   1.272 -15.783  -9.678 1.00 . A A . 38 GLU HB2  1 1 
       14 21909 1 1  39 GLU HB3  H   1.091 -14.124 -10.150 1.00 . A A . 38 GLU HB3  1 1 
       14 21910 1 1  39 GLU HG2  H   1.037 -14.496  -7.182 1.00 . A A . 38 GLU HG2  1 1 
       14 21911 1 1  39 GLU HG3  H   2.537 -14.981  -7.973 1.00 . A A . 38 GLU HG3  1 1 
       14 21912 1 1  39 GLU N    N  -1.163 -14.820 -10.582 1.00 . A A . 38 GLU N    1 1 
       14 21913 1 1  39 GLU O    O  -1.688 -13.995  -7.260 1.00 . A A . 38 GLU O    1 1 
       14 21914 1 1  39 GLU OE1  O   2.693 -12.696  -9.305 1.00 . A A . 38 GLU OE1  1 1 
       14 21915 1 1  39 GLU OE2  O   1.744 -12.109  -7.381 1.00 . A A . 38 GLU OE2  1 1 
       14 21916 1 1  40 ARG C    C  -3.077 -11.251  -7.949 1.00 . A A . 39 ARG C    1 1 
       14 21917 1 1  40 ARG CA   C  -1.554 -11.348  -8.068 1.00 . A A . 39 ARG CA   1 1 
       14 21918 1 1  40 ARG CB   C  -0.903 -10.076  -8.636 1.00 . A A . 39 ARG CB   1 1 
       14 21919 1 1  40 ARG CD   C  -0.111  -7.856  -7.682 1.00 . A A . 39 ARG CD   1 1 
       14 21920 1 1  40 ARG CG   C  -1.283  -8.834  -7.815 1.00 . A A . 39 ARG CG   1 1 
       14 21921 1 1  40 ARG CZ   C   1.428  -6.556  -9.135 1.00 . A A . 39 ARG CZ   1 1 
       14 21922 1 1  40 ARG H    H  -0.871 -12.358  -9.802 1.00 . A A . 39 ARG H    1 1 
       14 21923 1 1  40 ARG HA   H  -1.144 -11.532  -7.074 1.00 . A A . 39 ARG HA   1 1 
       14 21924 1 1  40 ARG HB2  H   0.177 -10.229  -8.604 1.00 . A A . 39 ARG HB2  1 1 
       14 21925 1 1  40 ARG HB3  H  -1.202  -9.925  -9.673 1.00 . A A . 39 ARG HB3  1 1 
       14 21926 1 1  40 ARG HD2  H  -0.417  -7.052  -7.011 1.00 . A A . 39 ARG HD2  1 1 
       14 21927 1 1  40 ARG HD3  H   0.714  -8.413  -7.231 1.00 . A A . 39 ARG HD3  1 1 
       14 21928 1 1  40 ARG HE   H  -0.312  -7.422  -9.764 1.00 . A A . 39 ARG HE   1 1 
       14 21929 1 1  40 ARG HG2  H  -2.154  -8.348  -8.262 1.00 . A A . 39 ARG HG2  1 1 
       14 21930 1 1  40 ARG HG3  H  -1.554  -9.154  -6.808 1.00 . A A . 39 ARG HG3  1 1 
       14 21931 1 1  40 ARG HH11 H   2.095  -6.906  -7.245 1.00 . A A . 39 ARG HH11 1 1 
       14 21932 1 1  40 ARG HH12 H   3.127  -5.863  -8.181 1.00 . A A . 39 ARG HH12 1 1 
       14 21933 1 1  40 ARG HH21 H   1.039  -5.956 -11.070 1.00 . A A . 39 ARG HH21 1 1 
       14 21934 1 1  40 ARG HH22 H   2.659  -5.638 -10.501 1.00 . A A . 39 ARG HH22 1 1 
       14 21935 1 1  40 ARG N    N  -1.169 -12.505  -8.851 1.00 . A A . 39 ARG N    1 1 
       14 21936 1 1  40 ARG NE   N   0.298  -7.266  -8.970 1.00 . A A . 39 ARG NE   1 1 
       14 21937 1 1  40 ARG NH1  N   2.256  -6.397  -8.100 1.00 . A A . 39 ARG NH1  1 1 
       14 21938 1 1  40 ARG NH2  N   1.724  -6.003 -10.310 1.00 . A A . 39 ARG NH2  1 1 
       14 21939 1 1  40 ARG O    O  -3.589 -11.042  -6.850 1.00 . A A . 39 ARG O    1 1 
       14 21940 1 1  41 GLU C    C  -5.704 -12.509  -8.001 1.00 . A A . 40 GLU C    1 1 
       14 21941 1 1  41 GLU CA   C  -5.261 -11.482  -9.052 1.00 . A A . 40 GLU CA   1 1 
       14 21942 1 1  41 GLU CB   C  -5.775 -11.851 -10.457 1.00 . A A . 40 GLU CB   1 1 
       14 21943 1 1  41 GLU CD   C  -6.063  -9.709 -11.867 1.00 . A A . 40 GLU CD   1 1 
       14 21944 1 1  41 GLU CG   C  -6.731 -10.808 -11.064 1.00 . A A . 40 GLU CG   1 1 
       14 21945 1 1  41 GLU H    H  -3.317 -11.570  -9.930 1.00 . A A . 40 GLU H    1 1 
       14 21946 1 1  41 GLU HA   H  -5.640 -10.500  -8.782 1.00 . A A . 40 GLU HA   1 1 
       14 21947 1 1  41 GLU HB2  H  -4.937 -12.004 -11.133 1.00 . A A . 40 GLU HB2  1 1 
       14 21948 1 1  41 GLU HB3  H  -6.323 -12.794 -10.399 1.00 . A A . 40 GLU HB3  1 1 
       14 21949 1 1  41 GLU HG2  H  -7.384 -11.334 -11.760 1.00 . A A . 40 GLU HG2  1 1 
       14 21950 1 1  41 GLU HG3  H  -7.360 -10.367 -10.292 1.00 . A A . 40 GLU HG3  1 1 
       14 21951 1 1  41 GLU N    N  -3.804 -11.411  -9.056 1.00 . A A . 40 GLU N    1 1 
       14 21952 1 1  41 GLU O    O  -6.470 -12.204  -7.083 1.00 . A A . 40 GLU O    1 1 
       14 21953 1 1  41 GLU OE1  O  -4.817  -9.599 -11.881 1.00 . A A . 40 GLU OE1  1 1 
       14 21954 1 1  41 GLU OE2  O  -6.788  -8.979 -12.576 1.00 . A A . 40 GLU OE2  1 1 
       14 21955 1 1  42 THR C    C  -4.988 -14.313  -5.780 1.00 . A A . 41 THR C    1 1 
       14 21956 1 1  42 THR CA   C  -5.282 -14.808  -7.189 1.00 . A A . 41 THR CA   1 1 
       14 21957 1 1  42 THR CB   C  -4.309 -15.927  -7.583 1.00 . A A . 41 THR CB   1 1 
       14 21958 1 1  42 THR CG2  C  -3.809 -16.783  -6.415 1.00 . A A . 41 THR CG2  1 1 
       14 21959 1 1  42 THR H    H  -4.559 -13.866  -8.928 1.00 . A A . 41 THR H    1 1 
       14 21960 1 1  42 THR HA   H  -6.302 -15.183  -7.229 1.00 . A A . 41 THR HA   1 1 
       14 21961 1 1  42 THR HB   H  -3.435 -15.462  -8.005 1.00 . A A . 41 THR HB   1 1 
       14 21962 1 1  42 THR HG1  H  -4.993 -16.211  -9.380 1.00 . A A . 41 THR HG1  1 1 
       14 21963 1 1  42 THR HG21 H  -4.651 -17.136  -5.821 1.00 . A A . 41 THR HG21 1 1 
       14 21964 1 1  42 THR HG22 H  -3.241 -17.623  -6.802 1.00 . A A . 41 THR HG22 1 1 
       14 21965 1 1  42 THR HG23 H  -3.141 -16.198  -5.777 1.00 . A A . 41 THR HG23 1 1 
       14 21966 1 1  42 THR N    N  -5.170 -13.722  -8.139 1.00 . A A . 41 THR N    1 1 
       14 21967 1 1  42 THR O    O  -5.784 -14.532  -4.882 1.00 . A A . 41 THR O    1 1 
       14 21968 1 1  42 THR OG1  O  -4.861 -16.747  -8.590 1.00 . A A . 41 THR OG1  1 1 
       14 21969 1 1  43 LEU C    C  -4.391 -12.453  -3.560 1.00 . A A . 42 LEU C    1 1 
       14 21970 1 1  43 LEU CA   C  -3.362 -13.350  -4.233 1.00 . A A . 42 LEU CA   1 1 
       14 21971 1 1  43 LEU CB   C  -1.976 -12.712  -4.358 1.00 . A A . 42 LEU CB   1 1 
       14 21972 1 1  43 LEU CD1  C  -1.478 -12.581  -1.862 1.00 . A A . 42 LEU CD1  1 1 
       14 21973 1 1  43 LEU CD2  C  -0.213 -11.198  -3.499 1.00 . A A . 42 LEU CD2  1 1 
       14 21974 1 1  43 LEU CG   C  -1.567 -11.825  -3.186 1.00 . A A . 42 LEU CG   1 1 
       14 21975 1 1  43 LEU H    H  -3.209 -13.505  -6.328 1.00 . A A . 42 LEU H    1 1 
       14 21976 1 1  43 LEU HA   H  -3.268 -14.261  -3.640 1.00 . A A . 42 LEU HA   1 1 
       14 21977 1 1  43 LEU HB2  H  -1.228 -13.487  -4.525 1.00 . A A . 42 LEU HB2  1 1 
       14 21978 1 1  43 LEU HB3  H  -1.998 -12.057  -5.219 1.00 . A A . 42 LEU HB3  1 1 
       14 21979 1 1  43 LEU HD11 H  -0.754 -13.391  -1.931 1.00 . A A . 42 LEU HD11 1 1 
       14 21980 1 1  43 LEU HD12 H  -1.173 -11.895  -1.071 1.00 . A A . 42 LEU HD12 1 1 
       14 21981 1 1  43 LEU HD13 H  -2.446 -13.002  -1.605 1.00 . A A . 42 LEU HD13 1 1 
       14 21982 1 1  43 LEU HD21 H  -0.173 -10.856  -4.532 1.00 . A A . 42 LEU HD21 1 1 
       14 21983 1 1  43 LEU HD22 H  -0.081 -10.355  -2.831 1.00 . A A . 42 LEU HD22 1 1 
       14 21984 1 1  43 LEU HD23 H   0.587 -11.913  -3.339 1.00 . A A . 42 LEU HD23 1 1 
       14 21985 1 1  43 LEU HG   H  -2.294 -11.019  -3.104 1.00 . A A . 42 LEU HG   1 1 
       14 21986 1 1  43 LEU N    N  -3.831 -13.698  -5.557 1.00 . A A . 42 LEU N    1 1 
       14 21987 1 1  43 LEU O    O  -4.759 -12.711  -2.419 1.00 . A A . 42 LEU O    1 1 
       14 21988 1 1  44 VAL C    C  -7.102 -11.463  -3.265 1.00 . A A . 43 VAL C    1 1 
       14 21989 1 1  44 VAL CA   C  -5.929 -10.582  -3.699 1.00 . A A . 43 VAL CA   1 1 
       14 21990 1 1  44 VAL CB   C  -6.377  -9.522  -4.714 1.00 . A A . 43 VAL CB   1 1 
       14 21991 1 1  44 VAL CG1  C  -7.520  -8.690  -4.120 1.00 . A A . 43 VAL CG1  1 1 
       14 21992 1 1  44 VAL CG2  C  -5.236  -8.569  -5.072 1.00 . A A . 43 VAL CG2  1 1 
       14 21993 1 1  44 VAL H    H  -4.563 -11.276  -5.208 1.00 . A A . 43 VAL H    1 1 
       14 21994 1 1  44 VAL HA   H  -5.539 -10.073  -2.816 1.00 . A A . 43 VAL HA   1 1 
       14 21995 1 1  44 VAL HB   H  -6.715 -10.004  -5.633 1.00 . A A . 43 VAL HB   1 1 
       14 21996 1 1  44 VAL HG11 H  -7.200  -8.255  -3.173 1.00 . A A . 43 VAL HG11 1 1 
       14 21997 1 1  44 VAL HG12 H  -7.794  -7.892  -4.807 1.00 . A A . 43 VAL HG12 1 1 
       14 21998 1 1  44 VAL HG13 H  -8.402  -9.307  -3.942 1.00 . A A . 43 VAL HG13 1 1 
       14 21999 1 1  44 VAL HG21 H  -4.354  -9.111  -5.406 1.00 . A A . 43 VAL HG21 1 1 
       14 22000 1 1  44 VAL HG22 H  -5.579  -7.939  -5.889 1.00 . A A . 43 VAL HG22 1 1 
       14 22001 1 1  44 VAL HG23 H  -4.979  -7.950  -4.214 1.00 . A A . 43 VAL HG23 1 1 
       14 22002 1 1  44 VAL N    N  -4.872 -11.417  -4.251 1.00 . A A . 43 VAL N    1 1 
       14 22003 1 1  44 VAL O    O  -7.594 -11.331  -2.148 1.00 . A A . 43 VAL O    1 1 
       14 22004 1 1  45 GLU C    C  -8.405 -14.062  -2.617 1.00 . A A . 44 GLU C    1 1 
       14 22005 1 1  45 GLU CA   C  -8.637 -13.269  -3.906 1.00 . A A . 44 GLU CA   1 1 
       14 22006 1 1  45 GLU CB   C  -8.789 -14.205  -5.120 1.00 . A A . 44 GLU CB   1 1 
       14 22007 1 1  45 GLU CD   C -11.270 -14.397  -4.667 1.00 . A A . 44 GLU CD   1 1 
       14 22008 1 1  45 GLU CG   C -10.195 -14.215  -5.723 1.00 . A A . 44 GLU CG   1 1 
       14 22009 1 1  45 GLU H    H  -7.026 -12.450  -5.022 1.00 . A A . 44 GLU H    1 1 
       14 22010 1 1  45 GLU HA   H  -9.529 -12.667  -3.778 1.00 . A A . 44 GLU HA   1 1 
       14 22011 1 1  45 GLU HB2  H  -8.106 -13.926  -5.918 1.00 . A A . 44 GLU HB2  1 1 
       14 22012 1 1  45 GLU HB3  H  -8.530 -15.218  -4.820 1.00 . A A . 44 GLU HB3  1 1 
       14 22013 1 1  45 GLU HG2  H -10.372 -13.292  -6.262 1.00 . A A . 44 GLU HG2  1 1 
       14 22014 1 1  45 GLU HG3  H -10.237 -15.041  -6.434 1.00 . A A . 44 GLU HG3  1 1 
       14 22015 1 1  45 GLU N    N  -7.536 -12.357  -4.153 1.00 . A A . 44 GLU N    1 1 
       14 22016 1 1  45 GLU O    O  -9.198 -14.026  -1.685 1.00 . A A . 44 GLU O    1 1 
       14 22017 1 1  45 GLU OE1  O -11.293 -15.506  -4.097 1.00 . A A . 44 GLU OE1  1 1 
       14 22018 1 1  45 GLU OE2  O -11.982 -13.405  -4.392 1.00 . A A . 44 GLU OE2  1 1 
       14 22019 1 1  46 GLU C    C  -6.799 -14.990  -0.215 1.00 . A A . 45 GLU C    1 1 
       14 22020 1 1  46 GLU CA   C  -6.948 -15.732  -1.546 1.00 . A A . 45 GLU CA   1 1 
       14 22021 1 1  46 GLU CB   C  -5.669 -16.461  -2.004 1.00 . A A . 45 GLU CB   1 1 
       14 22022 1 1  46 GLU CD   C  -6.712 -18.752  -1.762 1.00 . A A . 45 GLU CD   1 1 
       14 22023 1 1  46 GLU CG   C  -5.516 -17.879  -1.442 1.00 . A A . 45 GLU CG   1 1 
       14 22024 1 1  46 GLU H    H  -6.687 -14.720  -3.378 1.00 . A A . 45 GLU H    1 1 
       14 22025 1 1  46 GLU HA   H  -7.786 -16.422  -1.469 1.00 . A A . 45 GLU HA   1 1 
       14 22026 1 1  46 GLU HB2  H  -5.698 -16.573  -3.089 1.00 . A A . 45 GLU HB2  1 1 
       14 22027 1 1  46 GLU HB3  H  -4.795 -15.862  -1.748 1.00 . A A . 45 GLU HB3  1 1 
       14 22028 1 1  46 GLU HG2  H  -4.632 -18.341  -1.875 1.00 . A A . 45 GLU HG2  1 1 
       14 22029 1 1  46 GLU HG3  H  -5.387 -17.828  -0.366 1.00 . A A . 45 GLU HG3  1 1 
       14 22030 1 1  46 GLU N    N  -7.298 -14.789  -2.581 1.00 . A A . 45 GLU N    1 1 
       14 22031 1 1  46 GLU O    O  -7.280 -15.443   0.822 1.00 . A A . 45 GLU O    1 1 
       14 22032 1 1  46 GLU OE1  O  -7.251 -18.638  -2.883 1.00 . A A . 45 GLU OE1  1 1 
       14 22033 1 1  46 GLU OE2  O  -7.159 -19.492  -0.861 1.00 . A A . 45 GLU OE2  1 1 
       14 22034 1 1  47 CYS C    C  -7.439 -12.594   1.404 1.00 . A A . 46 CYS C    1 1 
       14 22035 1 1  47 CYS CA   C  -6.042 -12.944   0.910 1.00 . A A . 46 CYS CA   1 1 
       14 22036 1 1  47 CYS CB   C  -5.275 -11.654   0.583 1.00 . A A . 46 CYS CB   1 1 
       14 22037 1 1  47 CYS H    H  -5.848 -13.484  -1.156 1.00 . A A . 46 CYS H    1 1 
       14 22038 1 1  47 CYS HA   H  -5.523 -13.482   1.706 1.00 . A A . 46 CYS HA   1 1 
       14 22039 1 1  47 CYS HB2  H  -5.383 -11.380  -0.463 1.00 . A A . 46 CYS HB2  1 1 
       14 22040 1 1  47 CYS HB3  H  -5.658 -10.841   1.197 1.00 . A A . 46 CYS HB3  1 1 
       14 22041 1 1  47 CYS HG   H  -3.716 -12.116   2.279 1.00 . A A . 46 CYS HG   1 1 
       14 22042 1 1  47 CYS N    N  -6.166 -13.817  -0.252 1.00 . A A . 46 CYS N    1 1 
       14 22043 1 1  47 CYS O    O  -7.748 -12.805   2.576 1.00 . A A . 46 CYS O    1 1 
       14 22044 1 1  47 CYS SG   S  -3.528 -11.804   0.994 1.00 . A A . 46 CYS SG   1 1 
       14 22045 1 1  48 ASN C    C -10.351 -12.866   1.489 1.00 . A A . 47 ASN C    1 1 
       14 22046 1 1  48 ASN CA   C  -9.659 -11.694   0.813 1.00 . A A . 47 ASN CA   1 1 
       14 22047 1 1  48 ASN CB   C -10.440 -11.259  -0.452 1.00 . A A . 47 ASN CB   1 1 
       14 22048 1 1  48 ASN CG   C -10.530  -9.747  -0.636 1.00 . A A . 47 ASN CG   1 1 
       14 22049 1 1  48 ASN H    H  -7.963 -11.966  -0.448 1.00 . A A . 47 ASN H    1 1 
       14 22050 1 1  48 ASN HA   H  -9.646 -10.885   1.544 1.00 . A A . 47 ASN HA   1 1 
       14 22051 1 1  48 ASN HB2  H -10.006 -11.707  -1.342 1.00 . A A . 47 ASN HB2  1 1 
       14 22052 1 1  48 ASN HB3  H -11.467 -11.606  -0.395 1.00 . A A . 47 ASN HB3  1 1 
       14 22053 1 1  48 ASN HD21 H -10.639  -9.908  -2.671 1.00 . A A . 47 ASN HD21 1 1 
       14 22054 1 1  48 ASN HD22 H -10.405  -8.283  -2.017 1.00 . A A . 47 ASN HD22 1 1 
       14 22055 1 1  48 ASN N    N  -8.280 -12.065   0.510 1.00 . A A . 47 ASN N    1 1 
       14 22056 1 1  48 ASN ND2  N -10.563  -9.275  -1.877 1.00 . A A . 47 ASN ND2  1 1 
       14 22057 1 1  48 ASN O    O -10.899 -12.712   2.574 1.00 . A A . 47 ASN O    1 1 
       14 22058 1 1  48 ASN OD1  O -10.536  -8.982   0.326 1.00 . A A . 47 ASN OD1  1 1 
       14 22059 1 1  49 ARG C    C -10.511 -15.609   2.735 1.00 . A A . 48 ARG C    1 1 
       14 22060 1 1  49 ARG CA   C -11.025 -15.212   1.354 1.00 . A A . 48 ARG CA   1 1 
       14 22061 1 1  49 ARG CB   C -10.933 -16.340   0.321 1.00 . A A . 48 ARG CB   1 1 
       14 22062 1 1  49 ARG CD   C -12.292 -17.900  -1.157 1.00 . A A . 48 ARG CD   1 1 
       14 22063 1 1  49 ARG CG   C -12.340 -16.775  -0.119 1.00 . A A . 48 ARG CG   1 1 
       14 22064 1 1  49 ARG CZ   C -10.267 -18.023  -2.644 1.00 . A A . 48 ARG CZ   1 1 
       14 22065 1 1  49 ARG H    H  -9.807 -14.139   0.006 1.00 . A A . 48 ARG H    1 1 
       14 22066 1 1  49 ARG HA   H -12.070 -14.928   1.462 1.00 . A A . 48 ARG HA   1 1 
       14 22067 1 1  49 ARG HB2  H -10.379 -15.995  -0.552 1.00 . A A . 48 ARG HB2  1 1 
       14 22068 1 1  49 ARG HB3  H -10.382 -17.173   0.748 1.00 . A A . 48 ARG HB3  1 1 
       14 22069 1 1  49 ARG HD2  H -11.933 -18.810  -0.677 1.00 . A A . 48 ARG HD2  1 1 
       14 22070 1 1  49 ARG HD3  H -13.304 -18.079  -1.521 1.00 . A A . 48 ARG HD3  1 1 
       14 22071 1 1  49 ARG HE   H -11.748 -16.696  -2.858 1.00 . A A . 48 ARG HE   1 1 
       14 22072 1 1  49 ARG HG2  H -12.911 -17.110   0.749 1.00 . A A . 48 ARG HG2  1 1 
       14 22073 1 1  49 ARG HG3  H -12.853 -15.917  -0.557 1.00 . A A . 48 ARG HG3  1 1 
       14 22074 1 1  49 ARG HH11 H -10.073 -19.350  -1.074 1.00 . A A . 48 ARG HH11 1 1 
       14 22075 1 1  49 ARG HH12 H  -8.796 -19.319  -2.236 1.00 . A A . 48 ARG HH12 1 1 
       14 22076 1 1  49 ARG HH21 H  -9.973 -16.649  -4.079 1.00 . A A . 48 ARG HH21 1 1 
       14 22077 1 1  49 ARG HH22 H  -8.585 -17.742  -3.730 1.00 . A A . 48 ARG HH22 1 1 
       14 22078 1 1  49 ARG N    N -10.318 -14.046   0.873 1.00 . A A . 48 ARG N    1 1 
       14 22079 1 1  49 ARG NE   N -11.462 -17.515  -2.313 1.00 . A A . 48 ARG NE   1 1 
       14 22080 1 1  49 ARG NH1  N  -9.753 -19.062  -1.995 1.00 . A A . 48 ARG NH1  1 1 
       14 22081 1 1  49 ARG NH2  N  -9.566 -17.470  -3.623 1.00 . A A . 48 ARG NH2  1 1 
       14 22082 1 1  49 ARG O    O -11.301 -15.758   3.657 1.00 . A A . 48 ARG O    1 1 
       14 22083 1 1  50 ALA C    C  -9.123 -15.019   5.286 1.00 . A A . 49 ALA C    1 1 
       14 22084 1 1  50 ALA CA   C  -8.622 -16.019   4.235 1.00 . A A . 49 ALA CA   1 1 
       14 22085 1 1  50 ALA CB   C  -7.093 -15.993   4.136 1.00 . A A . 49 ALA CB   1 1 
       14 22086 1 1  50 ALA H    H  -8.575 -15.568   2.141 1.00 . A A . 49 ALA H    1 1 
       14 22087 1 1  50 ALA HA   H  -8.919 -17.021   4.539 1.00 . A A . 49 ALA HA   1 1 
       14 22088 1 1  50 ALA HB1  H  -6.758 -16.716   3.392 1.00 . A A . 49 ALA HB1  1 1 
       14 22089 1 1  50 ALA HB2  H  -6.747 -15.003   3.844 1.00 . A A . 49 ALA HB2  1 1 
       14 22090 1 1  50 ALA HB3  H  -6.657 -16.253   5.101 1.00 . A A . 49 ALA HB3  1 1 
       14 22091 1 1  50 ALA N    N  -9.198 -15.726   2.925 1.00 . A A . 49 ALA N    1 1 
       14 22092 1 1  50 ALA O    O  -9.518 -15.385   6.398 1.00 . A A . 49 ALA O    1 1 
       14 22093 1 1  51 GLU C    C -11.043 -12.656   5.965 1.00 . A A . 50 GLU C    1 1 
       14 22094 1 1  51 GLU CA   C  -9.508 -12.633   5.775 1.00 . A A . 50 GLU CA   1 1 
       14 22095 1 1  51 GLU CB   C  -8.910 -11.352   5.155 1.00 . A A . 50 GLU CB   1 1 
       14 22096 1 1  51 GLU CD   C  -7.859 -10.406   7.282 1.00 . A A . 50 GLU CD   1 1 
       14 22097 1 1  51 GLU CG   C  -8.756 -10.147   6.086 1.00 . A A . 50 GLU CG   1 1 
       14 22098 1 1  51 GLU H    H  -8.824 -13.514   3.972 1.00 . A A . 50 GLU H    1 1 
       14 22099 1 1  51 GLU HA   H  -9.065 -12.787   6.757 1.00 . A A . 50 GLU HA   1 1 
       14 22100 1 1  51 GLU HB2  H  -7.909 -11.568   4.783 1.00 . A A . 50 GLU HB2  1 1 
       14 22101 1 1  51 GLU HB3  H  -9.520 -11.061   4.300 1.00 . A A . 50 GLU HB3  1 1 
       14 22102 1 1  51 GLU HG2  H  -8.336  -9.319   5.512 1.00 . A A . 50 GLU HG2  1 1 
       14 22103 1 1  51 GLU HG3  H  -9.758  -9.872   6.380 1.00 . A A . 50 GLU HG3  1 1 
       14 22104 1 1  51 GLU N    N  -9.091 -13.737   4.928 1.00 . A A . 50 GLU N    1 1 
       14 22105 1 1  51 GLU O    O -11.567 -12.154   6.962 1.00 . A A . 50 GLU O    1 1 
       14 22106 1 1  51 GLU OE1  O  -6.716 -10.861   7.087 1.00 . A A . 50 GLU OE1  1 1 
       14 22107 1 1  51 GLU OE2  O  -8.323 -10.172   8.421 1.00 . A A . 50 GLU OE2  1 1 
       14 22108 1 1  52 CYS C    C -13.435 -14.717   6.172 1.00 . A A . 51 CYS C    1 1 
       14 22109 1 1  52 CYS CA   C -13.211 -13.577   5.183 1.00 . A A . 51 CYS CA   1 1 
       14 22110 1 1  52 CYS CB   C -13.874 -13.841   3.818 1.00 . A A . 51 CYS CB   1 1 
       14 22111 1 1  52 CYS H    H -11.317 -13.610   4.209 1.00 . A A . 51 CYS H    1 1 
       14 22112 1 1  52 CYS HA   H -13.687 -12.685   5.573 1.00 . A A . 51 CYS HA   1 1 
       14 22113 1 1  52 CYS HB2  H -14.677 -13.128   3.657 1.00 . A A . 51 CYS HB2  1 1 
       14 22114 1 1  52 CYS HB3  H -13.147 -13.685   3.036 1.00 . A A . 51 CYS HB3  1 1 
       14 22115 1 1  52 CYS HG   H -15.530 -15.380   4.610 1.00 . A A . 51 CYS HG   1 1 
       14 22116 1 1  52 CYS N    N -11.783 -13.287   5.051 1.00 . A A . 51 CYS N    1 1 
       14 22117 1 1  52 CYS O    O -14.305 -14.616   7.038 1.00 . A A . 51 CYS O    1 1 
       14 22118 1 1  52 CYS SG   S -14.607 -15.497   3.648 1.00 . A A . 51 CYS SG   1 1 
       14 22119 1 1  53 ILE C    C -12.553 -16.628   8.297 1.00 . A A . 52 ILE C    1 1 
       14 22120 1 1  53 ILE CA   C -12.767 -17.000   6.838 1.00 . A A . 52 ILE CA   1 1 
       14 22121 1 1  53 ILE CB   C -11.766 -18.036   6.282 1.00 . A A . 52 ILE CB   1 1 
       14 22122 1 1  53 ILE CD1  C -11.276 -19.377   4.148 1.00 . A A . 52 ILE CD1  1 1 
       14 22123 1 1  53 ILE CG1  C -12.315 -18.591   4.955 1.00 . A A . 52 ILE CG1  1 1 
       14 22124 1 1  53 ILE CG2  C -11.484 -19.191   7.251 1.00 . A A . 52 ILE CG2  1 1 
       14 22125 1 1  53 ILE H    H -11.911 -15.748   5.369 1.00 . A A . 52 ILE H    1 1 
       14 22126 1 1  53 ILE HA   H -13.781 -17.392   6.734 1.00 . A A . 52 ILE HA   1 1 
       14 22127 1 1  53 ILE HB   H -10.816 -17.539   6.091 1.00 . A A . 52 ILE HB   1 1 
       14 22128 1 1  53 ILE HD11 H -10.357 -18.800   4.050 1.00 . A A . 52 ILE HD11 1 1 
       14 22129 1 1  53 ILE HD12 H -11.056 -20.332   4.625 1.00 . A A . 52 ILE HD12 1 1 
       14 22130 1 1  53 ILE HD13 H -11.668 -19.566   3.150 1.00 . A A . 52 ILE HD13 1 1 
       14 22131 1 1  53 ILE HG12 H -13.172 -19.230   5.166 1.00 . A A . 52 ILE HG12 1 1 
       14 22132 1 1  53 ILE HG13 H -12.658 -17.769   4.331 1.00 . A A . 52 ILE HG13 1 1 
       14 22133 1 1  53 ILE HG21 H -11.054 -18.809   8.177 1.00 . A A . 52 ILE HG21 1 1 
       14 22134 1 1  53 ILE HG22 H -12.402 -19.734   7.468 1.00 . A A . 52 ILE HG22 1 1 
       14 22135 1 1  53 ILE HG23 H -10.760 -19.881   6.817 1.00 . A A . 52 ILE HG23 1 1 
       14 22136 1 1  53 ILE N    N -12.634 -15.773   6.073 1.00 . A A . 52 ILE N    1 1 
       14 22137 1 1  53 ILE O    O -13.332 -17.017   9.161 1.00 . A A . 52 ILE O    1 1 
       14 22138 1 1  54 GLN C    C -12.619 -14.752  10.586 1.00 . A A . 53 GLN C    1 1 
       14 22139 1 1  54 GLN CA   C -11.338 -15.190   9.865 1.00 . A A . 53 GLN CA   1 1 
       14 22140 1 1  54 GLN CB   C -10.358 -14.019   9.773 1.00 . A A . 53 GLN CB   1 1 
       14 22141 1 1  54 GLN CD   C  -8.017 -13.233  10.014 1.00 . A A . 53 GLN CD   1 1 
       14 22142 1 1  54 GLN CG   C  -8.900 -14.465   9.912 1.00 . A A . 53 GLN CG   1 1 
       14 22143 1 1  54 GLN H    H -11.005 -15.463   7.759 1.00 . A A . 53 GLN H    1 1 
       14 22144 1 1  54 GLN HA   H -10.905 -15.972  10.484 1.00 . A A . 53 GLN HA   1 1 
       14 22145 1 1  54 GLN HB2  H -10.497 -13.475   8.840 1.00 . A A . 53 GLN HB2  1 1 
       14 22146 1 1  54 GLN HB3  H -10.573 -13.337  10.592 1.00 . A A . 53 GLN HB3  1 1 
       14 22147 1 1  54 GLN HE21 H  -7.174 -13.570   8.184 1.00 . A A . 53 GLN HE21 1 1 
       14 22148 1 1  54 GLN HE22 H  -6.936 -11.991   8.857 1.00 . A A . 53 GLN HE22 1 1 
       14 22149 1 1  54 GLN HG2  H  -8.787 -15.042  10.827 1.00 . A A . 53 GLN HG2  1 1 
       14 22150 1 1  54 GLN HG3  H  -8.619 -15.086   9.063 1.00 . A A . 53 GLN HG3  1 1 
       14 22151 1 1  54 GLN N    N -11.574 -15.757   8.546 1.00 . A A . 53 GLN N    1 1 
       14 22152 1 1  54 GLN NE2  N  -7.235 -12.950   8.987 1.00 . A A . 53 GLN NE2  1 1 
       14 22153 1 1  54 GLN O    O -12.717 -14.942  11.796 1.00 . A A . 53 GLN O    1 1 
       14 22154 1 1  54 GLN OE1  O  -8.081 -12.504  11.001 1.00 . A A . 53 GLN OE1  1 1 
       14 22155 1 1  55 ARG C    C -16.025 -14.475  10.028 1.00 . A A . 54 ARG C    1 1 
       14 22156 1 1  55 ARG CA   C -14.815 -13.655  10.490 1.00 . A A . 54 ARG CA   1 1 
       14 22157 1 1  55 ARG CB   C -14.988 -12.155  10.187 1.00 . A A . 54 ARG CB   1 1 
       14 22158 1 1  55 ARG CD   C -12.893 -11.134  11.272 1.00 . A A . 54 ARG CD   1 1 
       14 22159 1 1  55 ARG CG   C -14.418 -11.250  11.294 1.00 . A A . 54 ARG CG   1 1 
       14 22160 1 1  55 ARG CZ   C -11.165 -10.215   9.704 1.00 . A A . 54 ARG CZ   1 1 
       14 22161 1 1  55 ARG H    H -13.487 -14.091   8.876 1.00 . A A . 54 ARG H    1 1 
       14 22162 1 1  55 ARG HA   H -14.800 -13.781  11.573 1.00 . A A . 54 ARG HA   1 1 
       14 22163 1 1  55 ARG HB2  H -14.563 -11.919   9.215 1.00 . A A . 54 ARG HB2  1 1 
       14 22164 1 1  55 ARG HB3  H -16.047 -11.926  10.127 1.00 . A A . 54 ARG HB3  1 1 
       14 22165 1 1  55 ARG HD2  H -12.596 -10.563  12.150 1.00 . A A . 54 ARG HD2  1 1 
       14 22166 1 1  55 ARG HD3  H -12.449 -12.125  11.353 1.00 . A A . 54 ARG HD3  1 1 
       14 22167 1 1  55 ARG HE   H -13.132 -10.232   9.343 1.00 . A A . 54 ARG HE   1 1 
       14 22168 1 1  55 ARG HG2  H -14.844 -10.251  11.190 1.00 . A A . 54 ARG HG2  1 1 
       14 22169 1 1  55 ARG HG3  H -14.725 -11.636  12.268 1.00 . A A . 54 ARG HG3  1 1 
       14 22170 1 1  55 ARG HH11 H -10.252 -10.862  11.438 1.00 . A A . 54 ARG HH11 1 1 
       14 22171 1 1  55 ARG HH12 H  -9.209 -10.579  10.045 1.00 . A A . 54 ARG HH12 1 1 
       14 22172 1 1  55 ARG HH21 H -11.634  -9.319   7.903 1.00 . A A . 54 ARG HH21 1 1 
       14 22173 1 1  55 ARG HH22 H  -9.942  -9.544   8.255 1.00 . A A . 54 ARG HH22 1 1 
       14 22174 1 1  55 ARG N    N -13.573 -14.135   9.884 1.00 . A A . 54 ARG N    1 1 
       14 22175 1 1  55 ARG NE   N -12.434 -10.451  10.055 1.00 . A A . 54 ARG NE   1 1 
       14 22176 1 1  55 ARG NH1  N -10.138 -10.580  10.466 1.00 . A A . 54 ARG NH1  1 1 
       14 22177 1 1  55 ARG NH2  N -10.909  -9.598   8.562 1.00 . A A . 54 ARG NH2  1 1 
       14 22178 1 1  55 ARG O    O -17.167 -14.050  10.204 1.00 . A A . 54 ARG O    1 1 
       14 22179 1 1  56 GLY C    C -17.774 -15.739   7.932 1.00 . A A . 55 GLY C    1 1 
       14 22180 1 1  56 GLY CA   C -16.890 -16.477   8.939 1.00 . A A . 55 GLY CA   1 1 
       14 22181 1 1  56 GLY H    H -14.866 -15.997   9.341 1.00 . A A . 55 GLY H    1 1 
       14 22182 1 1  56 GLY HA2  H -16.461 -17.361   8.466 1.00 . A A . 55 GLY HA2  1 1 
       14 22183 1 1  56 GLY HA3  H -17.485 -16.786   9.794 1.00 . A A . 55 GLY HA3  1 1 
       14 22184 1 1  56 GLY N    N -15.809 -15.642   9.427 1.00 . A A . 55 GLY N    1 1 
       14 22185 1 1  56 GLY O    O -18.998 -15.911   7.894 1.00 . A A . 55 GLY O    1 1 
       14 22186 1 1  57 VAL C    C -18.080 -15.373   4.907 1.00 . A A . 56 VAL C    1 1 
       14 22187 1 1  57 VAL CA   C -17.862 -14.293   5.971 1.00 . A A . 56 VAL CA   1 1 
       14 22188 1 1  57 VAL CB   C -17.058 -13.072   5.478 1.00 . A A . 56 VAL CB   1 1 
       14 22189 1 1  57 VAL CG1  C -17.413 -12.575   4.074 1.00 . A A . 56 VAL CG1  1 1 
       14 22190 1 1  57 VAL CG2  C -17.266 -11.889   6.421 1.00 . A A . 56 VAL CG2  1 1 
       14 22191 1 1  57 VAL H    H -16.157 -14.834   7.143 1.00 . A A . 56 VAL H    1 1 
       14 22192 1 1  57 VAL HA   H -18.840 -13.945   6.304 1.00 . A A . 56 VAL HA   1 1 
       14 22193 1 1  57 VAL HB   H -16.004 -13.328   5.484 1.00 . A A . 56 VAL HB   1 1 
       14 22194 1 1  57 VAL HG11 H -18.486 -12.421   3.968 1.00 . A A . 56 VAL HG11 1 1 
       14 22195 1 1  57 VAL HG12 H -16.908 -11.630   3.879 1.00 . A A . 56 VAL HG12 1 1 
       14 22196 1 1  57 VAL HG13 H -17.064 -13.289   3.337 1.00 . A A . 56 VAL HG13 1 1 
       14 22197 1 1  57 VAL HG21 H -17.034 -12.182   7.442 1.00 . A A . 56 VAL HG21 1 1 
       14 22198 1 1  57 VAL HG22 H -16.612 -11.071   6.120 1.00 . A A . 56 VAL HG22 1 1 
       14 22199 1 1  57 VAL HG23 H -18.302 -11.555   6.354 1.00 . A A . 56 VAL HG23 1 1 
       14 22200 1 1  57 VAL N    N -17.166 -14.910   7.087 1.00 . A A . 56 VAL N    1 1 
       14 22201 1 1  57 VAL O    O -17.409 -16.408   4.905 1.00 . A A . 56 VAL O    1 1 
       14 22202 1 1  58 SER C    C -18.122 -15.911   1.911 1.00 . A A . 57 SER C    1 1 
       14 22203 1 1  58 SER CA   C -19.308 -16.002   2.878 1.00 . A A . 57 SER CA   1 1 
       14 22204 1 1  58 SER CB   C -20.586 -15.501   2.198 1.00 . A A . 57 SER CB   1 1 
       14 22205 1 1  58 SER H    H -19.572 -14.289   4.123 1.00 . A A . 57 SER H    1 1 
       14 22206 1 1  58 SER HA   H -19.460 -17.012   3.241 1.00 . A A . 57 SER HA   1 1 
       14 22207 1 1  58 SER HB2  H -20.866 -14.566   2.681 1.00 . A A . 57 SER HB2  1 1 
       14 22208 1 1  58 SER HB3  H -20.400 -15.303   1.140 1.00 . A A . 57 SER HB3  1 1 
       14 22209 1 1  58 SER HG   H -21.576 -16.882   3.167 1.00 . A A . 57 SER HG   1 1 
       14 22210 1 1  58 SER N    N -19.044 -15.150   4.025 1.00 . A A . 57 SER N    1 1 
       14 22211 1 1  58 SER O    O -17.700 -14.795   1.624 1.00 . A A . 57 SER O    1 1 
       14 22212 1 1  58 SER OG   O -21.631 -16.451   2.300 1.00 . A A . 57 SER OG   1 1 
       14 22213 1 1  59 PRO C    C -16.718 -16.056  -0.716 1.00 . A A . 58 PRO C    1 1 
       14 22214 1 1  59 PRO CA   C -16.464 -16.994   0.465 1.00 . A A . 58 PRO CA   1 1 
       14 22215 1 1  59 PRO CB   C -16.217 -18.448   0.047 1.00 . A A . 58 PRO CB   1 1 
       14 22216 1 1  59 PRO CD   C -18.132 -18.372   1.496 1.00 . A A . 58 PRO CD   1 1 
       14 22217 1 1  59 PRO CG   C -17.549 -19.153   0.317 1.00 . A A . 58 PRO CG   1 1 
       14 22218 1 1  59 PRO HA   H -15.596 -16.618   0.996 1.00 . A A . 58 PRO HA   1 1 
       14 22219 1 1  59 PRO HB2  H -15.907 -18.537  -0.996 1.00 . A A . 58 PRO HB2  1 1 
       14 22220 1 1  59 PRO HB3  H -15.454 -18.876   0.699 1.00 . A A . 58 PRO HB3  1 1 
       14 22221 1 1  59 PRO HD2  H -19.223 -18.406   1.455 1.00 . A A . 58 PRO HD2  1 1 
       14 22222 1 1  59 PRO HD3  H -17.780 -18.797   2.437 1.00 . A A . 58 PRO HD3  1 1 
       14 22223 1 1  59 PRO HG2  H -18.202 -19.043  -0.551 1.00 . A A . 58 PRO HG2  1 1 
       14 22224 1 1  59 PRO HG3  H -17.417 -20.210   0.551 1.00 . A A . 58 PRO HG3  1 1 
       14 22225 1 1  59 PRO N    N -17.608 -17.024   1.364 1.00 . A A . 58 PRO N    1 1 
       14 22226 1 1  59 PRO O    O -15.953 -15.132  -0.970 1.00 . A A . 58 PRO O    1 1 
       14 22227 1 1  60 SER C    C -18.707 -13.997  -2.080 1.00 . A A . 59 SER C    1 1 
       14 22228 1 1  60 SER CA   C -18.296 -15.418  -2.502 1.00 . A A . 59 SER CA   1 1 
       14 22229 1 1  60 SER CB   C -19.446 -16.172  -3.181 1.00 . A A . 59 SER CB   1 1 
       14 22230 1 1  60 SER H    H -18.486 -16.961  -1.079 1.00 . A A . 59 SER H    1 1 
       14 22231 1 1  60 SER HA   H -17.481 -15.312  -3.220 1.00 . A A . 59 SER HA   1 1 
       14 22232 1 1  60 SER HB2  H -20.072 -15.476  -3.746 1.00 . A A . 59 SER HB2  1 1 
       14 22233 1 1  60 SER HB3  H -19.022 -16.892  -3.882 1.00 . A A . 59 SER HB3  1 1 
       14 22234 1 1  60 SER HG   H -20.928 -17.334  -2.644 1.00 . A A . 59 SER HG   1 1 
       14 22235 1 1  60 SER N    N -17.852 -16.238  -1.382 1.00 . A A . 59 SER N    1 1 
       14 22236 1 1  60 SER O    O -19.239 -13.234  -2.887 1.00 . A A . 59 SER O    1 1 
       14 22237 1 1  60 SER OG   O -20.206 -16.874  -2.203 1.00 . A A . 59 SER OG   1 1 
       14 22238 1 1  61 GLN C    C -17.422 -11.890   0.488 1.00 . A A . 60 GLN C    1 1 
       14 22239 1 1  61 GLN CA   C -18.652 -12.276  -0.323 1.00 . A A . 60 GLN CA   1 1 
       14 22240 1 1  61 GLN CB   C -19.952 -12.161   0.486 1.00 . A A . 60 GLN CB   1 1 
       14 22241 1 1  61 GLN CD   C -21.317 -10.858  -1.148 1.00 . A A . 60 GLN CD   1 1 
       14 22242 1 1  61 GLN CG   C -21.191 -12.188  -0.417 1.00 . A A . 60 GLN CG   1 1 
       14 22243 1 1  61 GLN H    H -18.023 -14.263  -0.189 1.00 . A A . 60 GLN H    1 1 
       14 22244 1 1  61 GLN HA   H -18.648 -11.570  -1.149 1.00 . A A . 60 GLN HA   1 1 
       14 22245 1 1  61 GLN HB2  H -19.994 -12.971   1.210 1.00 . A A . 60 GLN HB2  1 1 
       14 22246 1 1  61 GLN HB3  H -19.963 -11.219   1.036 1.00 . A A . 60 GLN HB3  1 1 
       14 22247 1 1  61 GLN HE21 H -20.231 -11.527  -2.735 1.00 . A A . 60 GLN HE21 1 1 
       14 22248 1 1  61 GLN HE22 H -20.660  -9.811  -2.749 1.00 . A A . 60 GLN HE22 1 1 
       14 22249 1 1  61 GLN HG2  H -21.157 -13.018  -1.122 1.00 . A A . 60 GLN HG2  1 1 
       14 22250 1 1  61 GLN HG3  H -22.078 -12.322   0.203 1.00 . A A . 60 GLN HG3  1 1 
       14 22251 1 1  61 GLN N    N -18.498 -13.627  -0.816 1.00 . A A . 60 GLN N    1 1 
       14 22252 1 1  61 GLN NE2  N -20.725 -10.738  -2.326 1.00 . A A . 60 GLN NE2  1 1 
       14 22253 1 1  61 GLN O    O -17.510 -11.043   1.376 1.00 . A A . 60 GLN O    1 1 
       14 22254 1 1  61 GLN OE1  O -21.903  -9.918  -0.614 1.00 . A A . 60 GLN OE1  1 1 
       14 22255 1 1  62 ALA C    C -14.797 -10.426   0.122 1.00 . A A . 61 ALA C    1 1 
       14 22256 1 1  62 ALA CA   C -15.001 -11.868   0.620 1.00 . A A . 61 ALA CA   1 1 
       14 22257 1 1  62 ALA CB   C -13.844 -12.804   0.290 1.00 . A A . 61 ALA CB   1 1 
       14 22258 1 1  62 ALA H    H -16.204 -13.133  -0.593 1.00 . A A . 61 ALA H    1 1 
       14 22259 1 1  62 ALA HA   H -15.074 -11.842   1.703 1.00 . A A . 61 ALA HA   1 1 
       14 22260 1 1  62 ALA HB1  H -14.099 -13.826   0.572 1.00 . A A . 61 ALA HB1  1 1 
       14 22261 1 1  62 ALA HB2  H -13.603 -12.771  -0.771 1.00 . A A . 61 ALA HB2  1 1 
       14 22262 1 1  62 ALA HB3  H -12.985 -12.489   0.876 1.00 . A A . 61 ALA HB3  1 1 
       14 22263 1 1  62 ALA N    N -16.251 -12.412   0.121 1.00 . A A . 61 ALA N    1 1 
       14 22264 1 1  62 ALA O    O -14.001  -9.673   0.674 1.00 . A A . 61 ALA O    1 1 
       14 22265 1 1  63 GLN C    C -16.312  -7.779   0.015 1.00 . A A . 62 GLN C    1 1 
       14 22266 1 1  63 GLN CA   C -15.740  -8.578  -1.173 1.00 . A A . 62 GLN CA   1 1 
       14 22267 1 1  63 GLN CB   C -16.584  -8.407  -2.446 1.00 . A A . 62 GLN CB   1 1 
       14 22268 1 1  63 GLN CD   C -14.707  -9.230  -4.018 1.00 . A A . 62 GLN CD   1 1 
       14 22269 1 1  63 GLN CG   C -15.740  -8.148  -3.707 1.00 . A A . 62 GLN CG   1 1 
       14 22270 1 1  63 GLN H    H -16.116 -10.677  -1.379 1.00 . A A . 62 GLN H    1 1 
       14 22271 1 1  63 GLN HA   H -14.749  -8.201  -1.363 1.00 . A A . 62 GLN HA   1 1 
       14 22272 1 1  63 GLN HB2  H -17.207  -9.287  -2.603 1.00 . A A . 62 GLN HB2  1 1 
       14 22273 1 1  63 GLN HB3  H -17.247  -7.548  -2.323 1.00 . A A . 62 GLN HB3  1 1 
       14 22274 1 1  63 GLN HE21 H -13.298  -8.374  -2.818 1.00 . A A . 62 GLN HE21 1 1 
       14 22275 1 1  63 GLN HE22 H -12.774  -9.778  -3.698 1.00 . A A . 62 GLN HE22 1 1 
       14 22276 1 1  63 GLN HG2  H -16.424  -8.083  -4.554 1.00 . A A . 62 GLN HG2  1 1 
       14 22277 1 1  63 GLN HG3  H -15.234  -7.187  -3.611 1.00 . A A . 62 GLN HG3  1 1 
       14 22278 1 1  63 GLN N    N -15.584  -9.991  -0.864 1.00 . A A . 62 GLN N    1 1 
       14 22279 1 1  63 GLN NE2  N -13.500  -9.100  -3.481 1.00 . A A . 62 GLN NE2  1 1 
       14 22280 1 1  63 GLN O    O -15.885  -6.654   0.285 1.00 . A A . 62 GLN O    1 1 
       14 22281 1 1  63 GLN OE1  O -14.981 -10.159  -4.769 1.00 . A A . 62 GLN OE1  1 1 
       14 22282 1 1  64 GLY C    C -17.253  -7.073   2.891 1.00 . A A . 63 GLY C    1 1 
       14 22283 1 1  64 GLY CA   C -18.077  -7.663   1.746 1.00 . A A . 63 GLY CA   1 1 
       14 22284 1 1  64 GLY H    H -17.527  -9.308   0.532 1.00 . A A . 63 GLY H    1 1 
       14 22285 1 1  64 GLY HA2  H -18.625  -6.849   1.280 1.00 . A A . 63 GLY HA2  1 1 
       14 22286 1 1  64 GLY HA3  H -18.793  -8.370   2.162 1.00 . A A . 63 GLY HA3  1 1 
       14 22287 1 1  64 GLY N    N -17.285  -8.346   0.728 1.00 . A A . 63 GLY N    1 1 
       14 22288 1 1  64 GLY O    O -17.709  -6.174   3.593 1.00 . A A . 63 GLY O    1 1 
       14 22289 1 1  65 LEU C    C -14.986  -5.533   4.020 1.00 . A A . 64 LEU C    1 1 
       14 22290 1 1  65 LEU CA   C -15.028  -7.061   4.001 1.00 . A A . 64 LEU CA   1 1 
       14 22291 1 1  65 LEU CB   C -13.666  -7.642   3.640 1.00 . A A . 64 LEU CB   1 1 
       14 22292 1 1  65 LEU CD1  C -14.529 -10.011   3.927 1.00 . A A . 64 LEU CD1  1 1 
       14 22293 1 1  65 LEU CD2  C -12.068  -9.542   3.794 1.00 . A A . 64 LEU CD2  1 1 
       14 22294 1 1  65 LEU CG   C -13.427  -9.019   4.264 1.00 . A A . 64 LEU CG   1 1 
       14 22295 1 1  65 LEU H    H -15.736  -8.296   2.439 1.00 . A A . 64 LEU H    1 1 
       14 22296 1 1  65 LEU HA   H -15.294  -7.381   5.011 1.00 . A A . 64 LEU HA   1 1 
       14 22297 1 1  65 LEU HB2  H -13.552  -7.687   2.558 1.00 . A A . 64 LEU HB2  1 1 
       14 22298 1 1  65 LEU HB3  H -12.900  -6.987   4.040 1.00 . A A . 64 LEU HB3  1 1 
       14 22299 1 1  65 LEU HD11 H -14.740  -9.975   2.870 1.00 . A A . 64 LEU HD11 1 1 
       14 22300 1 1  65 LEU HD12 H -14.192 -11.004   4.195 1.00 . A A . 64 LEU HD12 1 1 
       14 22301 1 1  65 LEU HD13 H -15.429  -9.762   4.484 1.00 . A A . 64 LEU HD13 1 1 
       14 22302 1 1  65 LEU HD21 H -11.290  -8.814   4.020 1.00 . A A . 64 LEU HD21 1 1 
       14 22303 1 1  65 LEU HD22 H -11.842 -10.471   4.311 1.00 . A A . 64 LEU HD22 1 1 
       14 22304 1 1  65 LEU HD23 H -12.085  -9.717   2.718 1.00 . A A . 64 LEU HD23 1 1 
       14 22305 1 1  65 LEU HG   H -13.437  -8.940   5.347 1.00 . A A . 64 LEU HG   1 1 
       14 22306 1 1  65 LEU N    N -16.032  -7.573   3.077 1.00 . A A . 64 LEU N    1 1 
       14 22307 1 1  65 LEU O    O -14.828  -4.933   5.085 1.00 . A A . 64 LEU O    1 1 
       14 22308 1 1  66 GLY C    C -13.947  -2.739   3.351 1.00 . A A . 65 GLY C    1 1 
       14 22309 1 1  66 GLY CA   C -15.131  -3.459   2.707 1.00 . A A . 65 GLY CA   1 1 
       14 22310 1 1  66 GLY H    H -15.178  -5.472   2.013 1.00 . A A . 65 GLY H    1 1 
       14 22311 1 1  66 GLY HA2  H -15.119  -3.233   1.645 1.00 . A A . 65 GLY HA2  1 1 
       14 22312 1 1  66 GLY HA3  H -16.069  -3.102   3.131 1.00 . A A . 65 GLY HA3  1 1 
       14 22313 1 1  66 GLY N    N -15.042  -4.906   2.847 1.00 . A A . 65 GLY N    1 1 
       14 22314 1 1  66 GLY O    O -12.907  -2.581   2.714 1.00 . A A . 65 GLY O    1 1 
       14 22315 1 1  67 SER C    C -11.723  -2.506   5.229 1.00 . A A . 66 SER C    1 1 
       14 22316 1 1  67 SER CA   C -12.985  -1.644   5.316 1.00 . A A . 66 SER CA   1 1 
       14 22317 1 1  67 SER CB   C -13.373  -1.350   6.773 1.00 . A A . 66 SER CB   1 1 
       14 22318 1 1  67 SER H    H -14.917  -2.541   5.117 1.00 . A A . 66 SER H    1 1 
       14 22319 1 1  67 SER HA   H -12.789  -0.691   4.823 1.00 . A A . 66 SER HA   1 1 
       14 22320 1 1  67 SER HB2  H -14.348  -0.861   6.805 1.00 . A A . 66 SER HB2  1 1 
       14 22321 1 1  67 SER HB3  H -13.422  -2.283   7.337 1.00 . A A . 66 SER HB3  1 1 
       14 22322 1 1  67 SER HG   H -12.607  -0.357   8.299 1.00 . A A . 66 SER HG   1 1 
       14 22323 1 1  67 SER N    N -14.070  -2.310   4.609 1.00 . A A . 66 SER N    1 1 
       14 22324 1 1  67 SER O    O -10.650  -2.018   4.873 1.00 . A A . 66 SER O    1 1 
       14 22325 1 1  67 SER OG   O -12.411  -0.487   7.357 1.00 . A A . 66 SER OG   1 1 
       14 22326 1 1  68 ASN C    C -10.657  -5.525   4.174 1.00 . A A . 67 ASN C    1 1 
       14 22327 1 1  68 ASN CA   C -10.757  -4.750   5.486 1.00 . A A . 67 ASN CA   1 1 
       14 22328 1 1  68 ASN CB   C -10.790  -5.660   6.719 1.00 . A A . 67 ASN CB   1 1 
       14 22329 1 1  68 ASN CG   C -11.736  -6.850   6.629 1.00 . A A . 67 ASN CG   1 1 
       14 22330 1 1  68 ASN H    H -12.800  -4.166   5.675 1.00 . A A . 67 ASN H    1 1 
       14 22331 1 1  68 ASN HA   H  -9.824  -4.195   5.576 1.00 . A A . 67 ASN HA   1 1 
       14 22332 1 1  68 ASN HB2  H  -9.786  -6.057   6.867 1.00 . A A . 67 ASN HB2  1 1 
       14 22333 1 1  68 ASN HB3  H -11.053  -5.070   7.590 1.00 . A A . 67 ASN HB3  1 1 
       14 22334 1 1  68 ASN HD21 H -13.450  -5.775   7.067 1.00 . A A . 67 ASN HD21 1 1 
       14 22335 1 1  68 ASN HD22 H -13.617  -7.486   6.818 1.00 . A A . 67 ASN HD22 1 1 
       14 22336 1 1  68 ASN N    N -11.869  -3.806   5.503 1.00 . A A . 67 ASN N    1 1 
       14 22337 1 1  68 ASN ND2  N -13.034  -6.665   6.822 1.00 . A A . 67 ASN ND2  1 1 
       14 22338 1 1  68 ASN O    O  -9.885  -6.471   4.094 1.00 . A A . 67 ASN O    1 1 
       14 22339 1 1  68 ASN OD1  O -11.307  -7.977   6.443 1.00 . A A . 67 ASN OD1  1 1 
       14 22340 1 1  69 LEU C    C  -9.792  -5.495   1.372 1.00 . A A . 68 LEU C    1 1 
       14 22341 1 1  69 LEU CA   C -11.240  -5.696   1.807 1.00 . A A . 68 LEU CA   1 1 
       14 22342 1 1  69 LEU CB   C -12.156  -4.953   0.821 1.00 . A A . 68 LEU CB   1 1 
       14 22343 1 1  69 LEU CD1  C -12.559  -6.643  -0.997 1.00 . A A . 68 LEU CD1  1 1 
       14 22344 1 1  69 LEU CD2  C -12.614  -4.256  -1.567 1.00 . A A . 68 LEU CD2  1 1 
       14 22345 1 1  69 LEU CG   C -11.949  -5.293  -0.660 1.00 . A A . 68 LEU CG   1 1 
       14 22346 1 1  69 LEU H    H -11.929  -4.262   3.207 1.00 . A A . 68 LEU H    1 1 
       14 22347 1 1  69 LEU HA   H -11.512  -6.760   1.857 1.00 . A A . 68 LEU HA   1 1 
       14 22348 1 1  69 LEU HB2  H -13.182  -5.183   1.079 1.00 . A A . 68 LEU HB2  1 1 
       14 22349 1 1  69 LEU HB3  H -11.973  -3.886   0.919 1.00 . A A . 68 LEU HB3  1 1 
       14 22350 1 1  69 LEU HD11 H -12.323  -7.386  -0.240 1.00 . A A . 68 LEU HD11 1 1 
       14 22351 1 1  69 LEU HD12 H -13.633  -6.501  -1.038 1.00 . A A . 68 LEU HD12 1 1 
       14 22352 1 1  69 LEU HD13 H -12.189  -6.972  -1.967 1.00 . A A . 68 LEU HD13 1 1 
       14 22353 1 1  69 LEU HD21 H -13.679  -4.198  -1.344 1.00 . A A . 68 LEU HD21 1 1 
       14 22354 1 1  69 LEU HD22 H -12.149  -3.282  -1.419 1.00 . A A . 68 LEU HD22 1 1 
       14 22355 1 1  69 LEU HD23 H -12.484  -4.562  -2.606 1.00 . A A . 68 LEU HD23 1 1 
       14 22356 1 1  69 LEU HG   H -10.894  -5.304  -0.897 1.00 . A A . 68 LEU HG   1 1 
       14 22357 1 1  69 LEU N    N -11.386  -5.109   3.133 1.00 . A A . 68 LEU N    1 1 
       14 22358 1 1  69 LEU O    O  -9.306  -4.363   1.428 1.00 . A A . 68 LEU O    1 1 
       14 22359 1 1  70 VAL C    C  -8.241  -6.147  -1.317 1.00 . A A . 69 VAL C    1 1 
       14 22360 1 1  70 VAL CA   C  -7.890  -6.383   0.151 1.00 . A A . 69 VAL CA   1 1 
       14 22361 1 1  70 VAL CB   C  -6.915  -7.556   0.364 1.00 . A A . 69 VAL CB   1 1 
       14 22362 1 1  70 VAL CG1  C  -7.502  -8.897  -0.056 1.00 . A A . 69 VAL CG1  1 1 
       14 22363 1 1  70 VAL CG2  C  -5.599  -7.330  -0.389 1.00 . A A . 69 VAL CG2  1 1 
       14 22364 1 1  70 VAL H    H  -9.657  -7.405   0.788 1.00 . A A . 69 VAL H    1 1 
       14 22365 1 1  70 VAL HA   H  -7.374  -5.494   0.512 1.00 . A A . 69 VAL HA   1 1 
       14 22366 1 1  70 VAL HB   H  -6.669  -7.624   1.424 1.00 . A A . 69 VAL HB   1 1 
       14 22367 1 1  70 VAL HG11 H  -8.051  -8.816  -0.989 1.00 . A A . 69 VAL HG11 1 1 
       14 22368 1 1  70 VAL HG12 H  -6.709  -9.613  -0.220 1.00 . A A . 69 VAL HG12 1 1 
       14 22369 1 1  70 VAL HG13 H  -8.140  -9.263   0.744 1.00 . A A . 69 VAL HG13 1 1 
       14 22370 1 1  70 VAL HG21 H  -5.765  -7.211  -1.458 1.00 . A A . 69 VAL HG21 1 1 
       14 22371 1 1  70 VAL HG22 H  -5.106  -6.450   0.013 1.00 . A A . 69 VAL HG22 1 1 
       14 22372 1 1  70 VAL HG23 H  -4.950  -8.190  -0.252 1.00 . A A . 69 VAL HG23 1 1 
       14 22373 1 1  70 VAL N    N  -9.130  -6.544   0.895 1.00 . A A . 69 VAL N    1 1 
       14 22374 1 1  70 VAL O    O  -9.177  -6.738  -1.854 1.00 . A A . 69 VAL O    1 1 
       14 22375 1 1  71 THR C    C  -6.214  -5.003  -3.961 1.00 . A A . 70 THR C    1 1 
       14 22376 1 1  71 THR CA   C  -7.608  -4.924  -3.353 1.00 . A A . 70 THR CA   1 1 
       14 22377 1 1  71 THR CB   C  -8.202  -3.517  -3.443 1.00 . A A . 70 THR CB   1 1 
       14 22378 1 1  71 THR CG2  C  -9.671  -3.577  -3.026 1.00 . A A . 70 THR CG2  1 1 
       14 22379 1 1  71 THR H    H  -6.770  -4.767  -1.455 1.00 . A A . 70 THR H    1 1 
       14 22380 1 1  71 THR HA   H  -8.248  -5.630  -3.886 1.00 . A A . 70 THR HA   1 1 
       14 22381 1 1  71 THR HB   H  -8.131  -3.145  -4.466 1.00 . A A . 70 THR HB   1 1 
       14 22382 1 1  71 THR HG1  H  -8.112  -1.927  -2.315 1.00 . A A . 70 THR HG1  1 1 
       14 22383 1 1  71 THR HG21 H -10.171  -4.393  -3.549 1.00 . A A . 70 THR HG21 1 1 
       14 22384 1 1  71 THR HG22 H  -9.738  -3.733  -1.951 1.00 . A A . 70 THR HG22 1 1 
       14 22385 1 1  71 THR HG23 H -10.164  -2.644  -3.278 1.00 . A A . 70 THR HG23 1 1 
       14 22386 1 1  71 THR N    N  -7.495  -5.256  -1.952 1.00 . A A . 70 THR N    1 1 
       14 22387 1 1  71 THR O    O  -5.216  -4.988  -3.230 1.00 . A A . 70 THR O    1 1 
       14 22388 1 1  71 THR OG1  O  -7.522  -2.657  -2.542 1.00 . A A . 70 THR OG1  1 1 
       14 22389 1 1  72 GLU C    C  -3.945  -4.062  -5.486 1.00 . A A . 71 GLU C    1 1 
       14 22390 1 1  72 GLU CA   C  -4.891  -5.115  -6.035 1.00 . A A . 71 GLU CA   1 1 
       14 22391 1 1  72 GLU CB   C  -5.193  -4.857  -7.510 1.00 . A A . 71 GLU CB   1 1 
       14 22392 1 1  72 GLU CD   C  -6.569  -5.725  -9.390 1.00 . A A . 71 GLU CD   1 1 
       14 22393 1 1  72 GLU CG   C  -5.872  -6.092  -8.109 1.00 . A A . 71 GLU CG   1 1 
       14 22394 1 1  72 GLU H    H  -7.005  -5.043  -5.817 1.00 . A A . 71 GLU H    1 1 
       14 22395 1 1  72 GLU HA   H  -4.408  -6.084  -5.922 1.00 . A A . 71 GLU HA   1 1 
       14 22396 1 1  72 GLU HB2  H  -5.834  -3.980  -7.611 1.00 . A A . 71 GLU HB2  1 1 
       14 22397 1 1  72 GLU HB3  H  -4.267  -4.675  -8.062 1.00 . A A . 71 GLU HB3  1 1 
       14 22398 1 1  72 GLU HG2  H  -5.140  -6.888  -8.271 1.00 . A A . 71 GLU HG2  1 1 
       14 22399 1 1  72 GLU HG3  H  -6.637  -6.478  -7.436 1.00 . A A . 71 GLU HG3  1 1 
       14 22400 1 1  72 GLU N    N  -6.135  -5.063  -5.287 1.00 . A A . 71 GLU N    1 1 
       14 22401 1 1  72 GLU O    O  -2.810  -4.369  -5.144 1.00 . A A . 71 GLU O    1 1 
       14 22402 1 1  72 GLU OE1  O  -7.578  -4.996  -9.296 1.00 . A A . 71 GLU OE1  1 1 
       14 22403 1 1  72 GLU OE2  O  -6.069  -6.108 -10.464 1.00 . A A . 71 GLU OE2  1 1 
       14 22404 1 1  73 VAL C    C  -2.892  -1.988  -3.573 1.00 . A A . 72 VAL C    1 1 
       14 22405 1 1  73 VAL CA   C  -3.581  -1.721  -4.923 1.00 . A A . 72 VAL CA   1 1 
       14 22406 1 1  73 VAL CB   C  -4.388  -0.416  -4.978 1.00 . A A . 72 VAL CB   1 1 
       14 22407 1 1  73 VAL CG1  C  -5.535  -0.374  -3.964 1.00 . A A . 72 VAL CG1  1 1 
       14 22408 1 1  73 VAL CG2  C  -3.486   0.802  -4.788 1.00 . A A . 72 VAL CG2  1 1 
       14 22409 1 1  73 VAL H    H  -5.366  -2.642  -5.645 1.00 . A A . 72 VAL H    1 1 
       14 22410 1 1  73 VAL HA   H  -2.789  -1.631  -5.668 1.00 . A A . 72 VAL HA   1 1 
       14 22411 1 1  73 VAL HB   H  -4.819  -0.337  -5.978 1.00 . A A . 72 VAL HB   1 1 
       14 22412 1 1  73 VAL HG11 H  -6.223  -1.194  -4.161 1.00 . A A . 72 VAL HG11 1 1 
       14 22413 1 1  73 VAL HG12 H  -5.163  -0.452  -2.943 1.00 . A A . 72 VAL HG12 1 1 
       14 22414 1 1  73 VAL HG13 H  -6.074   0.567  -4.071 1.00 . A A . 72 VAL HG13 1 1 
       14 22415 1 1  73 VAL HG21 H  -2.638   0.755  -5.475 1.00 . A A . 72 VAL HG21 1 1 
       14 22416 1 1  73 VAL HG22 H  -4.061   1.700  -5.002 1.00 . A A . 72 VAL HG22 1 1 
       14 22417 1 1  73 VAL HG23 H  -3.128   0.843  -3.763 1.00 . A A . 72 VAL HG23 1 1 
       14 22418 1 1  73 VAL N    N  -4.414  -2.826  -5.358 1.00 . A A . 72 VAL N    1 1 
       14 22419 1 1  73 VAL O    O  -1.750  -1.565  -3.388 1.00 . A A . 72 VAL O    1 1 
       14 22420 1 1  74 ARG C    C  -1.620  -3.835  -1.650 1.00 . A A . 73 ARG C    1 1 
       14 22421 1 1  74 ARG CA   C  -2.891  -3.041  -1.364 1.00 . A A . 73 ARG CA   1 1 
       14 22422 1 1  74 ARG CB   C  -3.804  -3.922  -0.496 1.00 . A A . 73 ARG CB   1 1 
       14 22423 1 1  74 ARG CD   C  -4.704  -2.061   1.011 1.00 . A A . 73 ARG CD   1 1 
       14 22424 1 1  74 ARG CG   C  -5.040  -3.238   0.093 1.00 . A A . 73 ARG CG   1 1 
       14 22425 1 1  74 ARG CZ   C  -2.828  -1.374   2.490 1.00 . A A . 73 ARG CZ   1 1 
       14 22426 1 1  74 ARG H    H  -4.433  -3.104  -2.843 1.00 . A A . 73 ARG H    1 1 
       14 22427 1 1  74 ARG HA   H  -2.617  -2.134  -0.825 1.00 . A A . 73 ARG HA   1 1 
       14 22428 1 1  74 ARG HB2  H  -4.138  -4.770  -1.086 1.00 . A A . 73 ARG HB2  1 1 
       14 22429 1 1  74 ARG HB3  H  -3.214  -4.329   0.321 1.00 . A A . 73 ARG HB3  1 1 
       14 22430 1 1  74 ARG HD2  H  -4.474  -1.215   0.371 1.00 . A A . 73 ARG HD2  1 1 
       14 22431 1 1  74 ARG HD3  H  -5.597  -1.840   1.599 1.00 . A A . 73 ARG HD3  1 1 
       14 22432 1 1  74 ARG HE   H  -3.371  -3.305   2.096 1.00 . A A . 73 ARG HE   1 1 
       14 22433 1 1  74 ARG HG2  H  -5.690  -2.889  -0.711 1.00 . A A . 73 ARG HG2  1 1 
       14 22434 1 1  74 ARG HG3  H  -5.595  -3.977   0.672 1.00 . A A . 73 ARG HG3  1 1 
       14 22435 1 1  74 ARG HH11 H  -4.103   0.185   2.063 1.00 . A A . 73 ARG HH11 1 1 
       14 22436 1 1  74 ARG HH12 H  -2.494   0.608   2.680 1.00 . A A . 73 ARG HH12 1 1 
       14 22437 1 1  74 ARG HH21 H  -1.367  -2.585   3.392 1.00 . A A . 73 ARG HH21 1 1 
       14 22438 1 1  74 ARG HH22 H  -1.160  -0.879   3.505 1.00 . A A . 73 ARG HH22 1 1 
       14 22439 1 1  74 ARG N    N  -3.537  -2.681  -2.624 1.00 . A A . 73 ARG N    1 1 
       14 22440 1 1  74 ARG NE   N  -3.575  -2.331   1.917 1.00 . A A . 73 ARG NE   1 1 
       14 22441 1 1  74 ARG NH1  N  -3.166  -0.091   2.372 1.00 . A A . 73 ARG NH1  1 1 
       14 22442 1 1  74 ARG NH2  N  -1.729  -1.659   3.184 1.00 . A A . 73 ARG NH2  1 1 
       14 22443 1 1  74 ARG O    O  -0.522  -3.458  -1.236 1.00 . A A . 73 ARG O    1 1 
       14 22444 1 1  75 VAL C    C   0.322  -5.105  -3.473 1.00 . A A . 74 VAL C    1 1 
       14 22445 1 1  75 VAL CA   C  -0.730  -5.873  -2.679 1.00 . A A . 74 VAL CA   1 1 
       14 22446 1 1  75 VAL CB   C  -1.317  -7.012  -3.537 1.00 . A A . 74 VAL CB   1 1 
       14 22447 1 1  75 VAL CG1  C  -0.207  -7.897  -4.099 1.00 . A A . 74 VAL CG1  1 1 
       14 22448 1 1  75 VAL CG2  C  -2.322  -7.883  -2.773 1.00 . A A . 74 VAL CG2  1 1 
       14 22449 1 1  75 VAL H    H  -2.721  -5.143  -2.717 1.00 . A A . 74 VAL H    1 1 
       14 22450 1 1  75 VAL HA   H  -0.268  -6.242  -1.749 1.00 . A A . 74 VAL HA   1 1 
       14 22451 1 1  75 VAL HB   H  -1.846  -6.586  -4.389 1.00 . A A . 74 VAL HB   1 1 
       14 22452 1 1  75 VAL HG11 H   0.383  -8.285  -3.273 1.00 . A A . 74 VAL HG11 1 1 
       14 22453 1 1  75 VAL HG12 H  -0.656  -8.713  -4.659 1.00 . A A . 74 VAL HG12 1 1 
       14 22454 1 1  75 VAL HG13 H   0.444  -7.344  -4.774 1.00 . A A . 74 VAL HG13 1 1 
       14 22455 1 1  75 VAL HG21 H  -3.133  -7.277  -2.369 1.00 . A A . 74 VAL HG21 1 1 
       14 22456 1 1  75 VAL HG22 H  -2.751  -8.616  -3.454 1.00 . A A . 74 VAL HG22 1 1 
       14 22457 1 1  75 VAL HG23 H  -1.827  -8.419  -1.966 1.00 . A A . 74 VAL HG23 1 1 
       14 22458 1 1  75 VAL N    N  -1.800  -4.957  -2.340 1.00 . A A . 74 VAL N    1 1 
       14 22459 1 1  75 VAL O    O   1.501  -5.149  -3.151 1.00 . A A . 74 VAL O    1 1 
       14 22460 1 1  76 TYR C    C   1.689  -2.788  -4.632 1.00 . A A . 75 TYR C    1 1 
       14 22461 1 1  76 TYR CA   C   0.752  -3.681  -5.436 1.00 . A A . 75 TYR CA   1 1 
       14 22462 1 1  76 TYR CB   C  -0.110  -2.873  -6.415 1.00 . A A . 75 TYR CB   1 1 
       14 22463 1 1  76 TYR CD1  C   1.775  -2.048  -7.897 1.00 . A A . 75 TYR CD1  1 1 
       14 22464 1 1  76 TYR CD2  C  -0.220  -2.977  -8.936 1.00 . A A . 75 TYR CD2  1 1 
       14 22465 1 1  76 TYR CE1  C   2.337  -1.848  -9.166 1.00 . A A . 75 TYR CE1  1 1 
       14 22466 1 1  76 TYR CE2  C   0.290  -2.645 -10.200 1.00 . A A . 75 TYR CE2  1 1 
       14 22467 1 1  76 TYR CG   C   0.510  -2.650  -7.777 1.00 . A A . 75 TYR CG   1 1 
       14 22468 1 1  76 TYR CZ   C   1.584  -2.118 -10.318 1.00 . A A . 75 TYR CZ   1 1 
       14 22469 1 1  76 TYR H    H  -1.094  -4.433  -4.716 1.00 . A A . 75 TYR H    1 1 
       14 22470 1 1  76 TYR HA   H   1.340  -4.411  -5.995 1.00 . A A . 75 TYR HA   1 1 
       14 22471 1 1  76 TYR HB2  H  -1.045  -3.406  -6.577 1.00 . A A . 75 TYR HB2  1 1 
       14 22472 1 1  76 TYR HB3  H  -0.358  -1.905  -5.980 1.00 . A A . 75 TYR HB3  1 1 
       14 22473 1 1  76 TYR HD1  H   2.326  -1.720  -7.030 1.00 . A A . 75 TYR HD1  1 1 
       14 22474 1 1  76 TYR HD2  H  -1.203  -3.421  -8.866 1.00 . A A . 75 TYR HD2  1 1 
       14 22475 1 1  76 TYR HE1  H   3.329  -1.433  -9.248 1.00 . A A . 75 TYR HE1  1 1 
       14 22476 1 1  76 TYR HE2  H  -0.302  -2.823 -11.086 1.00 . A A . 75 TYR HE2  1 1 
       14 22477 1 1  76 TYR HH   H   3.108  -1.982 -11.503 1.00 . A A . 75 TYR HH   1 1 
       14 22478 1 1  76 TYR N    N  -0.105  -4.415  -4.527 1.00 . A A . 75 TYR N    1 1 
       14 22479 1 1  76 TYR O    O   2.902  -2.854  -4.801 1.00 . A A . 75 TYR O    1 1 
       14 22480 1 1  76 TYR OH   O   2.143  -1.995 -11.551 1.00 . A A . 75 TYR OH   1 1 
       14 22481 1 1  77 ASN C    C   2.936  -1.901  -2.096 1.00 . A A . 76 ASN C    1 1 
       14 22482 1 1  77 ASN CA   C   1.910  -1.096  -2.883 1.00 . A A . 76 ASN CA   1 1 
       14 22483 1 1  77 ASN CB   C   1.013  -0.349  -1.889 1.00 . A A . 76 ASN CB   1 1 
       14 22484 1 1  77 ASN CG   C   0.540   0.978  -2.447 1.00 . A A . 76 ASN CG   1 1 
       14 22485 1 1  77 ASN H    H   0.115  -1.989  -3.641 1.00 . A A . 76 ASN H    1 1 
       14 22486 1 1  77 ASN HA   H   2.439  -0.383  -3.521 1.00 . A A . 76 ASN HA   1 1 
       14 22487 1 1  77 ASN HB2  H   0.165  -0.965  -1.587 1.00 . A A . 76 ASN HB2  1 1 
       14 22488 1 1  77 ASN HB3  H   1.588  -0.120  -0.990 1.00 . A A . 76 ASN HB3  1 1 
       14 22489 1 1  77 ASN HD21 H  -1.173   0.163  -3.119 1.00 . A A . 76 ASN HD21 1 1 
       14 22490 1 1  77 ASN HD22 H  -0.996   1.889  -3.401 1.00 . A A . 76 ASN HD22 1 1 
       14 22491 1 1  77 ASN N    N   1.125  -1.974  -3.738 1.00 . A A . 76 ASN N    1 1 
       14 22492 1 1  77 ASN ND2  N  -0.672   1.030  -2.963 1.00 . A A . 76 ASN ND2  1 1 
       14 22493 1 1  77 ASN O    O   4.118  -1.562  -2.087 1.00 . A A . 76 ASN O    1 1 
       14 22494 1 1  77 ASN OD1  O   1.240   1.982  -2.346 1.00 . A A . 76 ASN OD1  1 1 
       14 22495 1 1  78 TRP C    C   4.485  -4.306  -1.419 1.00 . A A . 77 TRP C    1 1 
       14 22496 1 1  78 TRP CA   C   3.301  -3.799  -0.578 1.00 . A A . 77 TRP CA   1 1 
       14 22497 1 1  78 TRP CB   C   2.386  -4.867   0.057 1.00 . A A . 77 TRP CB   1 1 
       14 22498 1 1  78 TRP CD1  C   2.642  -6.022   2.274 1.00 . A A . 77 TRP CD1  1 1 
       14 22499 1 1  78 TRP CD2  C   3.754  -7.090   0.663 1.00 . A A . 77 TRP CD2  1 1 
       14 22500 1 1  78 TRP CE2  C   3.941  -7.847   1.856 1.00 . A A . 77 TRP CE2  1 1 
       14 22501 1 1  78 TRP CE3  C   4.246  -7.664  -0.521 1.00 . A A . 77 TRP CE3  1 1 
       14 22502 1 1  78 TRP CG   C   2.973  -5.896   0.974 1.00 . A A . 77 TRP CG   1 1 
       14 22503 1 1  78 TRP CH2  C   5.073  -9.627   0.664 1.00 . A A . 77 TRP CH2  1 1 
       14 22504 1 1  78 TRP CZ2  C   4.626  -9.076   1.871 1.00 . A A . 77 TRP CZ2  1 1 
       14 22505 1 1  78 TRP CZ3  C   4.843  -8.932  -0.531 1.00 . A A . 77 TRP CZ3  1 1 
       14 22506 1 1  78 TRP H    H   1.484  -3.174  -1.488 1.00 . A A . 77 TRP H    1 1 
       14 22507 1 1  78 TRP HA   H   3.719  -3.195   0.231 1.00 . A A . 77 TRP HA   1 1 
       14 22508 1 1  78 TRP HB2  H   1.646  -4.313   0.635 1.00 . A A . 77 TRP HB2  1 1 
       14 22509 1 1  78 TRP HB3  H   1.820  -5.408  -0.691 1.00 . A A . 77 TRP HB3  1 1 
       14 22510 1 1  78 TRP HD1  H   1.926  -5.379   2.759 1.00 . A A . 77 TRP HD1  1 1 
       14 22511 1 1  78 TRP HE1  H   3.172  -7.440   3.780 1.00 . A A . 77 TRP HE1  1 1 
       14 22512 1 1  78 TRP HE3  H   4.093  -7.165  -1.452 1.00 . A A . 77 TRP HE3  1 1 
       14 22513 1 1  78 TRP HH2  H   5.518 -10.612   0.643 1.00 . A A . 77 TRP HH2  1 1 
       14 22514 1 1  78 TRP HZ2  H   4.723  -9.652   2.774 1.00 . A A . 77 TRP HZ2  1 1 
       14 22515 1 1  78 TRP HZ3  H   5.055  -9.387  -1.477 1.00 . A A . 77 TRP HZ3  1 1 
       14 22516 1 1  78 TRP N    N   2.467  -2.937  -1.401 1.00 . A A . 77 TRP N    1 1 
       14 22517 1 1  78 TRP NE1  N   3.275  -7.122   2.816 1.00 . A A . 77 TRP NE1  1 1 
       14 22518 1 1  78 TRP O    O   5.635  -4.016  -1.099 1.00 . A A . 77 TRP O    1 1 
       14 22519 1 1  79 PHE C    C   6.192  -4.385  -3.892 1.00 . A A . 78 PHE C    1 1 
       14 22520 1 1  79 PHE CA   C   5.222  -5.496  -3.464 1.00 . A A . 78 PHE CA   1 1 
       14 22521 1 1  79 PHE CB   C   4.525  -6.120  -4.687 1.00 . A A . 78 PHE CB   1 1 
       14 22522 1 1  79 PHE CD1  C   3.160  -8.050  -3.706 1.00 . A A . 78 PHE CD1  1 1 
       14 22523 1 1  79 PHE CD2  C   4.908  -8.536  -5.314 1.00 . A A . 78 PHE CD2  1 1 
       14 22524 1 1  79 PHE CE1  C   2.986  -9.429  -3.488 1.00 . A A . 78 PHE CE1  1 1 
       14 22525 1 1  79 PHE CE2  C   4.684  -9.913  -5.152 1.00 . A A . 78 PHE CE2  1 1 
       14 22526 1 1  79 PHE CG   C   4.165  -7.597  -4.578 1.00 . A A . 78 PHE CG   1 1 
       14 22527 1 1  79 PHE CZ   C   3.758 -10.361  -4.198 1.00 . A A . 78 PHE CZ   1 1 
       14 22528 1 1  79 PHE H    H   3.245  -5.133  -2.757 1.00 . A A . 78 PHE H    1 1 
       14 22529 1 1  79 PHE HA   H   5.807  -6.270  -2.965 1.00 . A A . 78 PHE HA   1 1 
       14 22530 1 1  79 PHE HB2  H   3.639  -5.541  -4.950 1.00 . A A . 78 PHE HB2  1 1 
       14 22531 1 1  79 PHE HB3  H   5.219  -6.020  -5.521 1.00 . A A . 78 PHE HB3  1 1 
       14 22532 1 1  79 PHE HD1  H   2.578  -7.352  -3.129 1.00 . A A . 78 PHE HD1  1 1 
       14 22533 1 1  79 PHE HD2  H   5.733  -8.205  -5.919 1.00 . A A . 78 PHE HD2  1 1 
       14 22534 1 1  79 PHE HE1  H   2.282  -9.782  -2.754 1.00 . A A . 78 PHE HE1  1 1 
       14 22535 1 1  79 PHE HE2  H   5.262 -10.637  -5.714 1.00 . A A . 78 PHE HE2  1 1 
       14 22536 1 1  79 PHE HZ   H   3.644 -11.426  -4.034 1.00 . A A . 78 PHE HZ   1 1 
       14 22537 1 1  79 PHE N    N   4.217  -4.974  -2.540 1.00 . A A . 78 PHE N    1 1 
       14 22538 1 1  79 PHE O    O   7.412  -4.531  -3.808 1.00 . A A . 78 PHE O    1 1 
       14 22539 1 1  80 ALA C    C   7.298  -1.525  -3.722 1.00 . A A . 79 ALA C    1 1 
       14 22540 1 1  80 ALA CA   C   6.412  -2.117  -4.821 1.00 . A A . 79 ALA CA   1 1 
       14 22541 1 1  80 ALA CB   C   5.468  -1.055  -5.393 1.00 . A A . 79 ALA CB   1 1 
       14 22542 1 1  80 ALA H    H   4.635  -3.188  -4.354 1.00 . A A . 79 ALA H    1 1 
       14 22543 1 1  80 ALA HA   H   7.061  -2.455  -5.631 1.00 . A A . 79 ALA HA   1 1 
       14 22544 1 1  80 ALA HB1  H   4.875  -1.481  -6.202 1.00 . A A . 79 ALA HB1  1 1 
       14 22545 1 1  80 ALA HB2  H   4.802  -0.684  -4.615 1.00 . A A . 79 ALA HB2  1 1 
       14 22546 1 1  80 ALA HB3  H   6.049  -0.222  -5.789 1.00 . A A . 79 ALA HB3  1 1 
       14 22547 1 1  80 ALA N    N   5.644  -3.260  -4.348 1.00 . A A . 79 ALA N    1 1 
       14 22548 1 1  80 ALA O    O   8.281  -0.850  -4.027 1.00 . A A . 79 ALA O    1 1 
       14 22549 1 1  81 ASN C    C   8.888  -2.472  -1.158 1.00 . A A . 80 ASN C    1 1 
       14 22550 1 1  81 ASN CA   C   7.838  -1.384  -1.338 1.00 . A A . 80 ASN CA   1 1 
       14 22551 1 1  81 ASN CB   C   7.044  -1.152  -0.045 1.00 . A A . 80 ASN CB   1 1 
       14 22552 1 1  81 ASN CG   C   6.530   0.277  -0.003 1.00 . A A . 80 ASN CG   1 1 
       14 22553 1 1  81 ASN H    H   6.119  -2.268  -2.246 1.00 . A A . 80 ASN H    1 1 
       14 22554 1 1  81 ASN HA   H   8.375  -0.461  -1.565 1.00 . A A . 80 ASN HA   1 1 
       14 22555 1 1  81 ASN HB2  H   6.221  -1.857   0.055 1.00 . A A . 80 ASN HB2  1 1 
       14 22556 1 1  81 ASN HB3  H   7.709  -1.289   0.807 1.00 . A A . 80 ASN HB3  1 1 
       14 22557 1 1  81 ASN HD21 H   5.022  -0.180  -1.265 1.00 . A A . 80 ASN HD21 1 1 
       14 22558 1 1  81 ASN HD22 H   5.149   1.525  -0.824 1.00 . A A . 80 ASN HD22 1 1 
       14 22559 1 1  81 ASN N    N   6.962  -1.740  -2.449 1.00 . A A . 80 ASN N    1 1 
       14 22560 1 1  81 ASN ND2  N   5.460   0.564  -0.731 1.00 . A A . 80 ASN ND2  1 1 
       14 22561 1 1  81 ASN O    O  10.079  -2.180  -1.087 1.00 . A A . 80 ASN O    1 1 
       14 22562 1 1  81 ASN OD1  O   7.132   1.152   0.619 1.00 . A A . 80 ASN OD1  1 1 
       14 22563 1 1  82 ARG C    C  10.527  -4.885  -1.824 1.00 . A A . 81 ARG C    1 1 
       14 22564 1 1  82 ARG CA   C   9.349  -4.860  -0.850 1.00 . A A . 81 ARG CA   1 1 
       14 22565 1 1  82 ARG CB   C   8.561  -6.166  -0.886 1.00 . A A . 81 ARG CB   1 1 
       14 22566 1 1  82 ARG CD   C   7.564  -7.398   1.084 1.00 . A A . 81 ARG CD   1 1 
       14 22567 1 1  82 ARG CG   C   7.468  -6.166   0.191 1.00 . A A . 81 ARG CG   1 1 
       14 22568 1 1  82 ARG CZ   C   9.174  -8.441   2.649 1.00 . A A . 81 ARG CZ   1 1 
       14 22569 1 1  82 ARG H    H   7.475  -3.914  -1.207 1.00 . A A . 81 ARG H    1 1 
       14 22570 1 1  82 ARG HA   H   9.745  -4.759   0.158 1.00 . A A . 81 ARG HA   1 1 
       14 22571 1 1  82 ARG HB2  H   8.102  -6.286  -1.867 1.00 . A A . 81 ARG HB2  1 1 
       14 22572 1 1  82 ARG HB3  H   9.258  -6.990  -0.727 1.00 . A A . 81 ARG HB3  1 1 
       14 22573 1 1  82 ARG HD2  H   6.696  -7.398   1.743 1.00 . A A . 81 ARG HD2  1 1 
       14 22574 1 1  82 ARG HD3  H   7.543  -8.281   0.442 1.00 . A A . 81 ARG HD3  1 1 
       14 22575 1 1  82 ARG HE   H   9.316  -6.533   2.017 1.00 . A A . 81 ARG HE   1 1 
       14 22576 1 1  82 ARG HG2  H   7.505  -5.269   0.812 1.00 . A A . 81 ARG HG2  1 1 
       14 22577 1 1  82 ARG HG3  H   6.504  -6.194  -0.312 1.00 . A A . 81 ARG HG3  1 1 
       14 22578 1 1  82 ARG HH11 H   7.635  -9.624   2.042 1.00 . A A . 81 ARG HH11 1 1 
       14 22579 1 1  82 ARG HH12 H   8.937 -10.478   2.800 1.00 . A A . 81 ARG HH12 1 1 
       14 22580 1 1  82 ARG HH21 H  10.706  -7.407   3.435 1.00 . A A . 81 ARG HH21 1 1 
       14 22581 1 1  82 ARG HH22 H  10.549  -9.049   4.074 1.00 . A A . 81 ARG HH22 1 1 
       14 22582 1 1  82 ARG N    N   8.465  -3.732  -1.102 1.00 . A A . 81 ARG N    1 1 
       14 22583 1 1  82 ARG NE   N   8.767  -7.389   1.929 1.00 . A A . 81 ARG NE   1 1 
       14 22584 1 1  82 ARG NH1  N   8.494  -9.587   2.567 1.00 . A A . 81 ARG NH1  1 1 
       14 22585 1 1  82 ARG NH2  N  10.243  -8.317   3.430 1.00 . A A . 81 ARG NH2  1 1 
       14 22586 1 1  82 ARG O    O  11.667  -5.075  -1.405 1.00 . A A . 81 ARG O    1 1 
       14 22587 1 1  83 ARG C    C  12.428  -3.560  -3.690 1.00 . A A . 82 ARG C    1 1 
       14 22588 1 1  83 ARG CA   C  11.371  -4.603  -4.080 1.00 . A A . 82 ARG CA   1 1 
       14 22589 1 1  83 ARG CB   C  10.832  -4.465  -5.512 1.00 . A A . 82 ARG CB   1 1 
       14 22590 1 1  83 ARG CD   C  11.162  -2.052  -6.339 1.00 . A A . 82 ARG CD   1 1 
       14 22591 1 1  83 ARG CG   C  10.169  -3.128  -5.865 1.00 . A A . 82 ARG CG   1 1 
       14 22592 1 1  83 ARG CZ   C  11.020   0.247  -7.315 1.00 . A A . 82 ARG CZ   1 1 
       14 22593 1 1  83 ARG H    H   9.319  -4.534  -3.419 1.00 . A A . 82 ARG H    1 1 
       14 22594 1 1  83 ARG HA   H  11.867  -5.573  -4.043 1.00 . A A . 82 ARG HA   1 1 
       14 22595 1 1  83 ARG HB2  H  11.635  -4.665  -6.218 1.00 . A A . 82 ARG HB2  1 1 
       14 22596 1 1  83 ARG HB3  H  10.087  -5.251  -5.648 1.00 . A A . 82 ARG HB3  1 1 
       14 22597 1 1  83 ARG HD2  H  11.768  -1.690  -5.513 1.00 . A A . 82 ARG HD2  1 1 
       14 22598 1 1  83 ARG HD3  H  11.825  -2.479  -7.095 1.00 . A A . 82 ARG HD3  1 1 
       14 22599 1 1  83 ARG HE   H   9.499  -1.099  -7.258 1.00 . A A . 82 ARG HE   1 1 
       14 22600 1 1  83 ARG HG2  H   9.480  -3.335  -6.685 1.00 . A A . 82 ARG HG2  1 1 
       14 22601 1 1  83 ARG HG3  H   9.590  -2.771  -5.015 1.00 . A A . 82 ARG HG3  1 1 
       14 22602 1 1  83 ARG HH11 H  12.884  -0.223  -6.610 1.00 . A A . 82 ARG HH11 1 1 
       14 22603 1 1  83 ARG HH12 H  12.767   1.363  -7.288 1.00 . A A . 82 ARG HH12 1 1 
       14 22604 1 1  83 ARG HH21 H   9.356   0.942  -8.260 1.00 . A A . 82 ARG HH21 1 1 
       14 22605 1 1  83 ARG HH22 H  10.788   1.892  -8.488 1.00 . A A . 82 ARG HH22 1 1 
       14 22606 1 1  83 ARG N    N  10.280  -4.644  -3.112 1.00 . A A . 82 ARG N    1 1 
       14 22607 1 1  83 ARG NE   N  10.455  -0.915  -6.948 1.00 . A A . 82 ARG NE   1 1 
       14 22608 1 1  83 ARG NH1  N  12.295   0.505  -7.021 1.00 . A A . 82 ARG NH1  1 1 
       14 22609 1 1  83 ARG NH2  N  10.305   1.147  -7.985 1.00 . A A . 82 ARG NH2  1 1 
       14 22610 1 1  83 ARG O    O  13.625  -3.779  -3.891 1.00 . A A . 82 ARG O    1 1 
       14 22611 1 1  84 LYS C    C  13.596  -1.871  -1.356 1.00 . A A . 83 LYS C    1 1 
       14 22612 1 1  84 LYS CA   C  12.928  -1.410  -2.643 1.00 . A A . 83 LYS CA   1 1 
       14 22613 1 1  84 LYS CB   C  12.212  -0.059  -2.477 1.00 . A A . 83 LYS CB   1 1 
       14 22614 1 1  84 LYS CD   C  14.109   1.581  -2.998 1.00 . A A . 83 LYS CD   1 1 
       14 22615 1 1  84 LYS CE   C  14.943   2.721  -2.393 1.00 . A A . 83 LYS CE   1 1 
       14 22616 1 1  84 LYS CG   C  13.112   1.071  -1.948 1.00 . A A . 83 LYS CG   1 1 
       14 22617 1 1  84 LYS H    H  11.032  -2.343  -2.855 1.00 . A A . 83 LYS H    1 1 
       14 22618 1 1  84 LYS HA   H  13.719  -1.323  -3.383 1.00 . A A . 83 LYS HA   1 1 
       14 22619 1 1  84 LYS HB2  H  11.782   0.242  -3.433 1.00 . A A . 83 LYS HB2  1 1 
       14 22620 1 1  84 LYS HB3  H  11.400  -0.179  -1.760 1.00 . A A . 83 LYS HB3  1 1 
       14 22621 1 1  84 LYS HD2  H  14.772   0.778  -3.322 1.00 . A A . 83 LYS HD2  1 1 
       14 22622 1 1  84 LYS HD3  H  13.541   1.944  -3.855 1.00 . A A . 83 LYS HD3  1 1 
       14 22623 1 1  84 LYS HE2  H  14.279   3.420  -1.882 1.00 . A A . 83 LYS HE2  1 1 
       14 22624 1 1  84 LYS HE3  H  15.647   2.318  -1.663 1.00 . A A . 83 LYS HE3  1 1 
       14 22625 1 1  84 LYS HG2  H  12.460   1.897  -1.659 1.00 . A A . 83 LYS HG2  1 1 
       14 22626 1 1  84 LYS HG3  H  13.643   0.752  -1.049 1.00 . A A . 83 LYS HG3  1 1 
       14 22627 1 1  84 LYS HZ1  H  15.046   3.915  -4.076 1.00 . A A . 83 LYS HZ1  1 1 
       14 22628 1 1  84 LYS HZ2  H  16.151   4.276  -2.941 1.00 . A A . 83 LYS HZ2  1 1 
       14 22629 1 1  84 LYS HZ3  H  16.397   2.965  -3.900 1.00 . A A . 83 LYS HZ3  1 1 
       14 22630 1 1  84 LYS N    N  12.006  -2.431  -3.113 1.00 . A A . 83 LYS N    1 1 
       14 22631 1 1  84 LYS NZ   N  15.686   3.498  -3.406 1.00 . A A . 83 LYS NZ   1 1 
       14 22632 1 1  84 LYS O    O  14.775  -1.599  -1.169 1.00 . A A . 83 LYS O    1 1 
       14 22633 1 1  85 GLU C    C  14.671  -4.056   0.236 1.00 . A A . 84 GLU C    1 1 
       14 22634 1 1  85 GLU CA   C  13.454  -3.229   0.682 1.00 . A A . 84 GLU CA   1 1 
       14 22635 1 1  85 GLU CB   C  12.375  -4.103   1.355 1.00 . A A . 84 GLU CB   1 1 
       14 22636 1 1  85 GLU CD   C  11.470  -5.000   3.567 1.00 . A A . 84 GLU CD   1 1 
       14 22637 1 1  85 GLU CG   C  12.462  -4.080   2.881 1.00 . A A . 84 GLU CG   1 1 
       14 22638 1 1  85 GLU H    H  11.894  -2.719  -0.688 1.00 . A A . 84 GLU H    1 1 
       14 22639 1 1  85 GLU HA   H  13.781  -2.452   1.373 1.00 . A A . 84 GLU HA   1 1 
       14 22640 1 1  85 GLU HB2  H  11.391  -3.712   1.111 1.00 . A A . 84 GLU HB2  1 1 
       14 22641 1 1  85 GLU HB3  H  12.455  -5.131   1.005 1.00 . A A . 84 GLU HB3  1 1 
       14 22642 1 1  85 GLU HG2  H  13.472  -4.351   3.189 1.00 . A A . 84 GLU HG2  1 1 
       14 22643 1 1  85 GLU HG3  H  12.249  -3.056   3.179 1.00 . A A . 84 GLU HG3  1 1 
       14 22644 1 1  85 GLU N    N  12.872  -2.567  -0.481 1.00 . A A . 84 GLU N    1 1 
       14 22645 1 1  85 GLU O    O  15.734  -4.038   0.858 1.00 . A A . 84 GLU O    1 1 
       14 22646 1 1  85 GLU OE1  O  10.726  -5.722   2.868 1.00 . A A . 84 GLU OE1  1 1 
       14 22647 1 1  85 GLU OE2  O  11.417  -4.974   4.817 1.00 . A A . 84 GLU OE2  1 1 
       14 22648 1 1  86 GLU C    C  16.745  -4.750  -1.874 1.00 . A A . 85 GLU C    1 1 
       14 22649 1 1  86 GLU CA   C  15.580  -5.613  -1.397 1.00 . A A . 85 GLU CA   1 1 
       14 22650 1 1  86 GLU CB   C  15.016  -6.549  -2.470 1.00 . A A . 85 GLU CB   1 1 
       14 22651 1 1  86 GLU CD   C  15.350  -8.752  -3.657 1.00 . A A . 85 GLU CD   1 1 
       14 22652 1 1  86 GLU CG   C  15.983  -7.692  -2.787 1.00 . A A . 85 GLU CG   1 1 
       14 22653 1 1  86 GLU H    H  13.655  -4.661  -1.403 1.00 . A A . 85 GLU H    1 1 
       14 22654 1 1  86 GLU HA   H  15.932  -6.231  -0.569 1.00 . A A . 85 GLU HA   1 1 
       14 22655 1 1  86 GLU HB2  H  14.108  -6.977  -2.060 1.00 . A A . 85 GLU HB2  1 1 
       14 22656 1 1  86 GLU HB3  H  14.776  -6.008  -3.385 1.00 . A A . 85 GLU HB3  1 1 
       14 22657 1 1  86 GLU HG2  H  16.866  -7.290  -3.285 1.00 . A A . 85 GLU HG2  1 1 
       14 22658 1 1  86 GLU HG3  H  16.302  -8.166  -1.859 1.00 . A A . 85 GLU HG3  1 1 
       14 22659 1 1  86 GLU N    N  14.522  -4.761  -0.886 1.00 . A A . 85 GLU N    1 1 
       14 22660 1 1  86 GLU O    O  17.886  -4.974  -1.480 1.00 . A A . 85 GLU O    1 1 
       14 22661 1 1  86 GLU OE1  O  14.317  -9.311  -3.235 1.00 . A A . 85 GLU OE1  1 1 
       14 22662 1 1  86 GLU OE2  O  15.966  -9.096  -4.684 1.00 . A A . 85 GLU OE2  1 1 
       14 22663 1 1  87 ALA C    C  18.210  -2.182  -1.860 1.00 . A A . 86 ALA C    1 1 
       14 22664 1 1  87 ALA CA   C  17.502  -2.775  -3.080 1.00 . A A . 86 ALA CA   1 1 
       14 22665 1 1  87 ALA CB   C  16.913  -1.654  -3.927 1.00 . A A . 86 ALA CB   1 1 
       14 22666 1 1  87 ALA H    H  15.509  -3.582  -2.978 1.00 . A A . 86 ALA H    1 1 
       14 22667 1 1  87 ALA HA   H  18.235  -3.302  -3.689 1.00 . A A . 86 ALA HA   1 1 
       14 22668 1 1  87 ALA HB1  H  16.473  -2.077  -4.828 1.00 . A A . 86 ALA HB1  1 1 
       14 22669 1 1  87 ALA HB2  H  16.166  -1.116  -3.351 1.00 . A A . 86 ALA HB2  1 1 
       14 22670 1 1  87 ALA HB3  H  17.711  -0.962  -4.197 1.00 . A A . 86 ALA HB3  1 1 
       14 22671 1 1  87 ALA N    N  16.468  -3.726  -2.685 1.00 . A A . 86 ALA N    1 1 
       14 22672 1 1  87 ALA O    O  19.418  -1.946  -1.897 1.00 . A A . 86 ALA O    1 1 
       14 22673 1 1  88 PHE C    C  19.088  -2.456   0.907 1.00 . A A . 87 PHE C    1 1 
       14 22674 1 1  88 PHE CA   C  18.020  -1.460   0.468 1.00 . A A . 87 PHE CA   1 1 
       14 22675 1 1  88 PHE CB   C  16.929  -1.250   1.530 1.00 . A A . 87 PHE CB   1 1 
       14 22676 1 1  88 PHE CD1  C  16.773   1.203   2.143 1.00 . A A . 87 PHE CD1  1 1 
       14 22677 1 1  88 PHE CD2  C  17.857  -0.321   3.701 1.00 . A A . 87 PHE CD2  1 1 
       14 22678 1 1  88 PHE CE1  C  16.990   2.268   3.034 1.00 . A A . 87 PHE CE1  1 1 
       14 22679 1 1  88 PHE CE2  C  18.060   0.741   4.599 1.00 . A A . 87 PHE CE2  1 1 
       14 22680 1 1  88 PHE CG   C  17.195  -0.097   2.480 1.00 . A A . 87 PHE CG   1 1 
       14 22681 1 1  88 PHE CZ   C  17.626   2.036   4.266 1.00 . A A . 87 PHE CZ   1 1 
       14 22682 1 1  88 PHE H    H  16.479  -2.149  -0.821 1.00 . A A . 87 PHE H    1 1 
       14 22683 1 1  88 PHE HA   H  18.491  -0.498   0.261 1.00 . A A . 87 PHE HA   1 1 
       14 22684 1 1  88 PHE HB2  H  15.976  -1.053   1.041 1.00 . A A . 87 PHE HB2  1 1 
       14 22685 1 1  88 PHE HB3  H  16.804  -2.164   2.109 1.00 . A A . 87 PHE HB3  1 1 
       14 22686 1 1  88 PHE HD1  H  16.303   1.389   1.187 1.00 . A A . 87 PHE HD1  1 1 
       14 22687 1 1  88 PHE HD2  H  18.232  -1.305   3.945 1.00 . A A . 87 PHE HD2  1 1 
       14 22688 1 1  88 PHE HE1  H  16.706   3.273   2.757 1.00 . A A . 87 PHE HE1  1 1 
       14 22689 1 1  88 PHE HE2  H  18.584   0.572   5.530 1.00 . A A . 87 PHE HE2  1 1 
       14 22690 1 1  88 PHE HZ   H  17.830   2.860   4.936 1.00 . A A . 87 PHE HZ   1 1 
       14 22691 1 1  88 PHE N    N  17.465  -1.937  -0.783 1.00 . A A . 87 PHE N    1 1 
       14 22692 1 1  88 PHE O    O  20.241  -2.077   1.062 1.00 . A A . 87 PHE O    1 1 
       14 22693 1 1  89 ARG C    C  20.900  -4.773   0.336 1.00 . A A . 88 ARG C    1 1 
       14 22694 1 1  89 ARG CA   C  19.745  -4.761   1.340 1.00 . A A . 88 ARG CA   1 1 
       14 22695 1 1  89 ARG CB   C  19.087  -6.145   1.420 1.00 . A A . 88 ARG CB   1 1 
       14 22696 1 1  89 ARG CD   C  19.700  -8.600   1.573 1.00 . A A . 88 ARG CD   1 1 
       14 22697 1 1  89 ARG CG   C  19.989  -7.193   2.097 1.00 . A A . 88 ARG CG   1 1 
       14 22698 1 1  89 ARG CZ   C  17.498  -9.591   0.876 1.00 . A A . 88 ARG CZ   1 1 
       14 22699 1 1  89 ARG H    H  17.793  -4.036   0.853 1.00 . A A . 88 ARG H    1 1 
       14 22700 1 1  89 ARG HA   H  20.153  -4.473   2.296 1.00 . A A . 88 ARG HA   1 1 
       14 22701 1 1  89 ARG HB2  H  18.158  -6.059   1.976 1.00 . A A . 88 ARG HB2  1 1 
       14 22702 1 1  89 ARG HB3  H  18.855  -6.469   0.405 1.00 . A A . 88 ARG HB3  1 1 
       14 22703 1 1  89 ARG HD2  H  19.978  -8.623   0.517 1.00 . A A . 88 ARG HD2  1 1 
       14 22704 1 1  89 ARG HD3  H  20.350  -9.300   2.099 1.00 . A A . 88 ARG HD3  1 1 
       14 22705 1 1  89 ARG HE   H  17.885  -8.768   2.676 1.00 . A A . 88 ARG HE   1 1 
       14 22706 1 1  89 ARG HG2  H  21.039  -6.994   1.886 1.00 . A A . 88 ARG HG2  1 1 
       14 22707 1 1  89 ARG HG3  H  19.859  -7.164   3.178 1.00 . A A . 88 ARG HG3  1 1 
       14 22708 1 1  89 ARG HH11 H  18.957 -10.249  -0.303 1.00 . A A . 88 ARG HH11 1 1 
       14 22709 1 1  89 ARG HH12 H  17.421 -10.287  -1.098 1.00 . A A . 88 ARG HH12 1 1 
       14 22710 1 1  89 ARG HH21 H  15.972  -9.818   2.185 1.00 . A A . 88 ARG HH21 1 1 
       14 22711 1 1  89 ARG HH22 H  15.506  -9.993   0.494 1.00 . A A . 88 ARG HH22 1 1 
       14 22712 1 1  89 ARG N    N  18.749  -3.743   1.028 1.00 . A A . 88 ARG N    1 1 
       14 22713 1 1  89 ARG NE   N  18.296  -9.001   1.783 1.00 . A A . 88 ARG NE   1 1 
       14 22714 1 1  89 ARG NH1  N  17.980  -9.944  -0.316 1.00 . A A . 88 ARG NH1  1 1 
       14 22715 1 1  89 ARG NH2  N  16.226  -9.805   1.193 1.00 . A A . 88 ARG NH2  1 1 
       14 22716 1 1  89 ARG O    O  22.041  -5.080   0.677 1.00 . A A . 88 ARG O    1 1 
       14 22717 1 1  90 HIS C    C  22.631  -3.502  -1.909 1.00 . A A . 89 HIS C    1 1 
       14 22718 1 1  90 HIS CA   C  21.551  -4.582  -1.998 1.00 . A A . 89 HIS CA   1 1 
       14 22719 1 1  90 HIS CB   C  20.810  -4.564  -3.336 1.00 . A A . 89 HIS CB   1 1 
       14 22720 1 1  90 HIS CD2  C  21.155  -6.400  -5.073 1.00 . A A . 89 HIS CD2  1 1 
       14 22721 1 1  90 HIS CE1  C  23.072  -5.772  -5.935 1.00 . A A . 89 HIS CE1  1 1 
       14 22722 1 1  90 HIS CG   C  21.555  -5.258  -4.441 1.00 . A A . 89 HIS CG   1 1 
       14 22723 1 1  90 HIS H    H  19.648  -4.206  -1.139 1.00 . A A . 89 HIS H    1 1 
       14 22724 1 1  90 HIS HA   H  22.038  -5.549  -1.888 1.00 . A A . 89 HIS HA   1 1 
       14 22725 1 1  90 HIS HB2  H  19.857  -5.082  -3.219 1.00 . A A . 89 HIS HB2  1 1 
       14 22726 1 1  90 HIS HB3  H  20.620  -3.533  -3.622 1.00 . A A . 89 HIS HB3  1 1 
       14 22727 1 1  90 HIS HD1  H  23.329  -4.108  -4.649 1.00 . A A . 89 HIS HD1  1 1 
       14 22728 1 1  90 HIS HD2  H  20.248  -6.951  -4.872 1.00 . A A . 89 HIS HD2  1 1 
       14 22729 1 1  90 HIS HE1  H  23.969  -5.736  -6.535 1.00 . A A . 89 HIS HE1  1 1 
       14 22730 1 1  90 HIS N    N  20.597  -4.470  -0.919 1.00 . A A . 89 HIS N    1 1 
       14 22731 1 1  90 HIS ND1  N  22.766  -4.888  -4.971 1.00 . A A . 89 HIS ND1  1 1 
       14 22732 1 1  90 HIS NE2  N  22.104  -6.701  -6.055 1.00 . A A . 89 HIS NE2  1 1 
       14 22733 1 1  90 HIS O    O  23.603  -3.554  -2.662 1.00 . A A . 89 HIS O    1 1 
       14 22734 1 1  91 LYS C    C  23.777  -1.294   0.731 1.00 . A A . 90 LYS C    1 1 
       14 22735 1 1  91 LYS CA   C  23.541  -1.549  -0.765 1.00 . A A . 90 LYS CA   1 1 
       14 22736 1 1  91 LYS CB   C  23.297  -0.269  -1.575 1.00 . A A . 90 LYS CB   1 1 
       14 22737 1 1  91 LYS CD   C  25.827   0.117  -2.078 1.00 . A A . 90 LYS CD   1 1 
       14 22738 1 1  91 LYS CE   C  25.850  -0.352  -3.544 1.00 . A A . 90 LYS CE   1 1 
       14 22739 1 1  91 LYS CG   C  24.489   0.692  -1.584 1.00 . A A . 90 LYS CG   1 1 
       14 22740 1 1  91 LYS H    H  21.578  -2.449  -0.542 1.00 . A A . 90 LYS H    1 1 
       14 22741 1 1  91 LYS HA   H  24.474  -1.994  -1.106 1.00 . A A . 90 LYS HA   1 1 
       14 22742 1 1  91 LYS HB2  H  23.058  -0.529  -2.604 1.00 . A A . 90 LYS HB2  1 1 
       14 22743 1 1  91 LYS HB3  H  22.437   0.254  -1.159 1.00 . A A . 90 LYS HB3  1 1 
       14 22744 1 1  91 LYS HD2  H  26.543   0.940  -2.010 1.00 . A A . 90 LYS HD2  1 1 
       14 22745 1 1  91 LYS HD3  H  26.205  -0.661  -1.412 1.00 . A A . 90 LYS HD3  1 1 
       14 22746 1 1  91 LYS HE2  H  25.361   0.382  -4.185 1.00 . A A . 90 LYS HE2  1 1 
       14 22747 1 1  91 LYS HE3  H  26.897  -0.418  -3.846 1.00 . A A . 90 LYS HE3  1 1 
       14 22748 1 1  91 LYS HG2  H  24.223   1.544  -2.210 1.00 . A A . 90 LYS HG2  1 1 
       14 22749 1 1  91 LYS HG3  H  24.643   1.071  -0.571 1.00 . A A . 90 LYS HG3  1 1 
       14 22750 1 1  91 LYS HZ1  H  25.597  -2.399  -3.142 1.00 . A A . 90 LYS HZ1  1 1 
       14 22751 1 1  91 LYS HZ2  H  24.238  -1.701  -3.766 1.00 . A A . 90 LYS HZ2  1 1 
       14 22752 1 1  91 LYS HZ3  H  25.490  -1.980  -4.724 1.00 . A A . 90 LYS HZ3  1 1 
       14 22753 1 1  91 LYS N    N  22.465  -2.501  -1.038 1.00 . A A . 90 LYS N    1 1 
       14 22754 1 1  91 LYS NZ   N  25.253  -1.684  -3.782 1.00 . A A . 90 LYS NZ   1 1 
       14 22755 1 1  91 LYS O    O  24.922  -1.198   1.163 1.00 . A A . 90 LYS O    1 1 
       14 22756 1 1  92 LEU C    C  22.778  -2.435   3.543 1.00 . A A . 91 LEU C    1 1 
       14 22757 1 1  92 LEU CA   C  22.711  -1.027   2.945 1.00 . A A . 91 LEU CA   1 1 
       14 22758 1 1  92 LEU CB   C  21.538  -0.174   3.457 1.00 . A A . 91 LEU CB   1 1 
       14 22759 1 1  92 LEU CD1  C  22.839   1.958   2.896 1.00 . A A . 91 LEU CD1  1 1 
       14 22760 1 1  92 LEU CD2  C  20.797   1.372   1.559 1.00 . A A . 91 LEU CD2  1 1 
       14 22761 1 1  92 LEU CG   C  21.472   1.267   2.927 1.00 . A A . 91 LEU CG   1 1 
       14 22762 1 1  92 LEU H    H  21.806  -1.161   1.129 1.00 . A A . 91 LEU H    1 1 
       14 22763 1 1  92 LEU HA   H  23.623  -0.518   3.163 1.00 . A A . 91 LEU HA   1 1 
       14 22764 1 1  92 LEU HB2  H  20.595  -0.678   3.248 1.00 . A A . 91 LEU HB2  1 1 
       14 22765 1 1  92 LEU HB3  H  21.645  -0.088   4.538 1.00 . A A . 91 LEU HB3  1 1 
       14 22766 1 1  92 LEU HD11 H  23.312   1.890   3.876 1.00 . A A . 91 LEU HD11 1 1 
       14 22767 1 1  92 LEU HD12 H  23.487   1.509   2.144 1.00 . A A . 91 LEU HD12 1 1 
       14 22768 1 1  92 LEU HD13 H  22.704   3.006   2.639 1.00 . A A . 91 LEU HD13 1 1 
       14 22769 1 1  92 LEU HD21 H  19.798   0.941   1.604 1.00 . A A . 91 LEU HD21 1 1 
       14 22770 1 1  92 LEU HD22 H  20.715   2.423   1.305 1.00 . A A . 91 LEU HD22 1 1 
       14 22771 1 1  92 LEU HD23 H  21.375   0.883   0.783 1.00 . A A . 91 LEU HD23 1 1 
       14 22772 1 1  92 LEU HG   H  20.837   1.819   3.621 1.00 . A A . 91 LEU HG   1 1 
       14 22773 1 1  92 LEU N    N  22.717  -1.125   1.512 1.00 . A A . 91 LEU N    1 1 
       14 22774 1 1  92 LEU O    O  23.617  -3.228   3.137 1.00 . A A . 91 LEU O    1 1 
       14 22775 1 1  93 ALA C    C  23.236  -4.247   5.948 1.00 . A A . 92 ALA C    1 1 
       14 22776 1 1  93 ALA CA   C  21.916  -4.006   5.245 1.00 . A A . 92 ALA CA   1 1 
       14 22777 1 1  93 ALA CB   C  21.525  -5.171   4.343 1.00 . A A . 92 ALA CB   1 1 
       14 22778 1 1  93 ALA H    H  21.331  -2.012   4.895 1.00 . A A . 92 ALA H    1 1 
       14 22779 1 1  93 ALA HA   H  21.151  -3.941   6.013 1.00 . A A . 92 ALA HA   1 1 
       14 22780 1 1  93 ALA HB1  H  22.059  -5.139   3.394 1.00 . A A . 92 ALA HB1  1 1 
       14 22781 1 1  93 ALA HB2  H  21.774  -6.107   4.822 1.00 . A A . 92 ALA HB2  1 1 
       14 22782 1 1  93 ALA HB3  H  20.450  -5.138   4.207 1.00 . A A . 92 ALA HB3  1 1 
       14 22783 1 1  93 ALA N    N  21.934  -2.736   4.536 1.00 . A A . 92 ALA N    1 1 
       14 22784 1 1  93 ALA O    O  23.973  -5.163   5.610 1.00 . A A . 92 ALA O    1 1 
       14 22785 1 1  94 MET C    C  25.965  -3.377   6.806 1.00 . A A . 93 MET C    1 1 
       14 22786 1 1  94 MET CA   C  24.744  -3.490   7.724 1.00 . A A . 93 MET CA   1 1 
       14 22787 1 1  94 MET CB   C  24.789  -4.794   8.532 1.00 . A A . 93 MET CB   1 1 
       14 22788 1 1  94 MET CE   C  26.145  -5.589  12.347 1.00 . A A . 93 MET CE   1 1 
       14 22789 1 1  94 MET CG   C  25.480  -4.639   9.879 1.00 . A A . 93 MET CG   1 1 
       14 22790 1 1  94 MET H    H  22.840  -2.691   7.171 1.00 . A A . 93 MET H    1 1 
       14 22791 1 1  94 MET HA   H  24.718  -2.647   8.403 1.00 . A A . 93 MET HA   1 1 
       14 22792 1 1  94 MET HB2  H  23.790  -5.138   8.765 1.00 . A A . 93 MET HB2  1 1 
       14 22793 1 1  94 MET HB3  H  25.287  -5.577   7.956 1.00 . A A . 93 MET HB3  1 1 
       14 22794 1 1  94 MET HE1  H  25.422  -4.864  12.712 1.00 . A A . 93 MET HE1  1 1 
       14 22795 1 1  94 MET HE2  H  26.234  -6.417  13.046 1.00 . A A . 93 MET HE2  1 1 
       14 22796 1 1  94 MET HE3  H  27.111  -5.110  12.208 1.00 . A A . 93 MET HE3  1 1 
       14 22797 1 1  94 MET HG2  H  26.486  -4.244   9.750 1.00 . A A . 93 MET HG2  1 1 
       14 22798 1 1  94 MET HG3  H  24.906  -3.937  10.484 1.00 . A A . 93 MET HG3  1 1 
       14 22799 1 1  94 MET N    N  23.511  -3.424   6.957 1.00 . A A . 93 MET N    1 1 
       14 22800 1 1  94 MET O    O  27.050  -3.827   7.175 1.00 . A A . 93 MET O    1 1 
       14 22801 1 1  94 MET SD   S  25.568  -6.207  10.766 1.00 . A A . 93 MET SD   1 1 
       14 22802 1 1  95 ASP C    C  26.585  -4.413   3.913 1.00 . A A . 94 ASP C    1 1 
       14 22803 1 1  95 ASP CA   C  26.597  -2.970   4.421 1.00 . A A . 94 ASP CA   1 1 
       14 22804 1 1  95 ASP CB   C  28.021  -2.456   4.627 1.00 . A A . 94 ASP CB   1 1 
       14 22805 1 1  95 ASP CG   C  28.802  -2.628   3.351 1.00 . A A . 94 ASP CG   1 1 
       14 22806 1 1  95 ASP H    H  24.831  -2.563   5.397 1.00 . A A . 94 ASP H    1 1 
       14 22807 1 1  95 ASP HA   H  26.125  -2.363   3.649 1.00 . A A . 94 ASP HA   1 1 
       14 22808 1 1  95 ASP HB2  H  28.014  -1.405   4.915 1.00 . A A . 94 ASP HB2  1 1 
       14 22809 1 1  95 ASP HB3  H  28.518  -3.040   5.394 1.00 . A A . 94 ASP HB3  1 1 
       14 22810 1 1  95 ASP N    N  25.771  -2.827   5.607 1.00 . A A . 94 ASP N    1 1 
       14 22811 1 1  95 ASP O    O  26.334  -4.660   2.737 1.00 . A A . 94 ASP O    1 1 
       14 22812 1 1  95 ASP OD1  O  28.335  -2.120   2.310 1.00 . A A . 94 ASP OD1  1 1 
       14 22813 1 1  95 ASP OD2  O  29.895  -3.223   3.401 1.00 . A A . 94 ASP OD2  1 1 
       14 22814 1 1  96 THR C    C  25.819  -7.530   4.302 1.00 . A A . 95 THR C    1 1 
       14 22815 1 1  96 THR CA   C  27.123  -6.737   4.427 1.00 . A A . 95 THR CA   1 1 
       14 22816 1 1  96 THR CB   C  28.123  -7.360   5.406 1.00 . A A . 95 THR CB   1 1 
       14 22817 1 1  96 THR CG2  C  29.540  -6.996   4.949 1.00 . A A . 95 THR CG2  1 1 
       14 22818 1 1  96 THR H    H  27.053  -5.087   5.753 1.00 . A A . 95 THR H    1 1 
       14 22819 1 1  96 THR HA   H  27.587  -6.726   3.446 1.00 . A A . 95 THR HA   1 1 
       14 22820 1 1  96 THR HB   H  28.006  -8.442   5.387 1.00 . A A . 95 THR HB   1 1 
       14 22821 1 1  96 THR HG1  H  28.523  -7.416   7.292 1.00 . A A . 95 THR HG1  1 1 
       14 22822 1 1  96 THR HG21 H  29.645  -5.914   4.887 1.00 . A A . 95 THR HG21 1 1 
       14 22823 1 1  96 THR HG22 H  30.290  -7.391   5.630 1.00 . A A . 95 THR HG22 1 1 
       14 22824 1 1  96 THR HG23 H  29.734  -7.421   3.963 1.00 . A A . 95 THR HG23 1 1 
       14 22825 1 1  96 THR N    N  26.898  -5.357   4.792 1.00 . A A . 95 THR N    1 1 
       14 22826 1 1  96 THR O    O  25.488  -8.020   3.215 1.00 . A A . 95 THR O    1 1 
       14 22827 1 1  96 THR OG1  O  27.916  -6.905   6.735 1.00 . A A . 95 THR OG1  1 1 
       14 22828 1 1  97 TYR C    C  23.018  -7.897   6.676 1.00 . A A . 96 TYR C    1 1 
       14 22829 1 1  97 TYR CA   C  23.806  -8.353   5.446 1.00 . A A . 96 TYR CA   1 1 
       14 22830 1 1  97 TYR CB   C  23.967  -9.864   5.426 1.00 . A A . 96 TYR CB   1 1 
       14 22831 1 1  97 TYR CD1  C  26.224 -10.671   6.253 1.00 . A A . 96 TYR CD1  1 1 
       14 22832 1 1  97 TYR CD2  C  24.261 -11.003   7.648 1.00 . A A . 96 TYR CD2  1 1 
       14 22833 1 1  97 TYR CE1  C  26.986 -11.444   7.146 1.00 . A A . 96 TYR CE1  1 1 
       14 22834 1 1  97 TYR CE2  C  25.013 -11.808   8.515 1.00 . A A . 96 TYR CE2  1 1 
       14 22835 1 1  97 TYR CG   C  24.855 -10.461   6.497 1.00 . A A . 96 TYR CG   1 1 
       14 22836 1 1  97 TYR CZ   C  26.382 -12.015   8.279 1.00 . A A . 96 TYR CZ   1 1 
       14 22837 1 1  97 TYR H    H  25.481  -7.416   6.292 1.00 . A A . 96 TYR H    1 1 
       14 22838 1 1  97 TYR HA   H  23.255  -8.048   4.554 1.00 . A A . 96 TYR HA   1 1 
       14 22839 1 1  97 TYR HB2  H  22.980 -10.276   5.554 1.00 . A A . 96 TYR HB2  1 1 
       14 22840 1 1  97 TYR HB3  H  24.327 -10.141   4.442 1.00 . A A . 96 TYR HB3  1 1 
       14 22841 1 1  97 TYR HD1  H  26.672 -10.315   5.338 1.00 . A A . 96 TYR HD1  1 1 
       14 22842 1 1  97 TYR HD2  H  23.204 -10.879   7.816 1.00 . A A . 96 TYR HD2  1 1 
       14 22843 1 1  97 TYR HE1  H  28.039 -11.603   6.960 1.00 . A A . 96 TYR HE1  1 1 
       14 22844 1 1  97 TYR HE2  H  24.528 -12.253   9.371 1.00 . A A . 96 TYR HE2  1 1 
       14 22845 1 1  97 TYR HH   H  26.499 -13.406   9.632 1.00 . A A . 96 TYR HH   1 1 
       14 22846 1 1  97 TYR N    N  25.118  -7.743   5.413 1.00 . A A . 96 TYR N    1 1 
       14 22847 1 1  97 TYR O    O  23.607  -7.635   7.723 1.00 . A A . 96 TYR O    1 1 
       14 22848 1 1  97 TYR OH   O  27.072 -12.932   9.011 1.00 . A A . 96 TYR OH   1 1 
       14 22849 1 1  98 LYS C    C  19.311  -7.439   6.983 1.00 . A A . 97 LYS C    1 1 
       14 22850 1 1  98 LYS CA   C  20.733  -7.363   7.559 1.00 . A A . 97 LYS CA   1 1 
       14 22851 1 1  98 LYS CB   C  21.055  -5.933   8.051 1.00 . A A . 97 LYS CB   1 1 
       14 22852 1 1  98 LYS CD   C  21.188  -4.261   9.892 1.00 . A A . 97 LYS CD   1 1 
       14 22853 1 1  98 LYS CE   C  21.290  -3.988  11.396 1.00 . A A . 97 LYS CE   1 1 
       14 22854 1 1  98 LYS CG   C  21.018  -5.759   9.571 1.00 . A A . 97 LYS CG   1 1 
       14 22855 1 1  98 LYS H    H  21.317  -8.241   5.696 1.00 . A A . 97 LYS H    1 1 
       14 22856 1 1  98 LYS HA   H  20.801  -8.041   8.411 1.00 . A A . 97 LYS HA   1 1 
       14 22857 1 1  98 LYS HB2  H  22.040  -5.653   7.709 1.00 . A A . 97 LYS HB2  1 1 
       14 22858 1 1  98 LYS HB3  H  20.358  -5.199   7.659 1.00 . A A . 97 LYS HB3  1 1 
       14 22859 1 1  98 LYS HD2  H  22.101  -3.884   9.430 1.00 . A A . 97 LYS HD2  1 1 
       14 22860 1 1  98 LYS HD3  H  20.355  -3.690   9.475 1.00 . A A . 97 LYS HD3  1 1 
       14 22861 1 1  98 LYS HE2  H  22.073  -4.608  11.837 1.00 . A A . 97 LYS HE2  1 1 
       14 22862 1 1  98 LYS HE3  H  21.561  -2.944  11.549 1.00 . A A . 97 LYS HE3  1 1 
       14 22863 1 1  98 LYS HG2  H  20.062  -6.126   9.950 1.00 . A A . 97 LYS HG2  1 1 
       14 22864 1 1  98 LYS HG3  H  21.830  -6.339  10.015 1.00 . A A . 97 LYS HG3  1 1 
       14 22865 1 1  98 LYS HZ1  H  19.251  -3.689  11.688 1.00 . A A . 97 LYS HZ1  1 1 
       14 22866 1 1  98 LYS HZ2  H  19.777  -5.225  12.067 1.00 . A A . 97 LYS HZ2  1 1 
       14 22867 1 1  98 LYS HZ3  H  20.083  -3.945  13.057 1.00 . A A . 97 LYS HZ3  1 1 
       14 22868 1 1  98 LYS N    N  21.687  -7.839   6.551 1.00 . A A . 97 LYS N    1 1 
       14 22869 1 1  98 LYS NZ   N  20.013  -4.235  12.086 1.00 . A A . 97 LYS NZ   1 1 
       14 22870 1 1  98 LYS O    O  18.587  -8.383   7.284 1.00 . A A . 97 LYS O    1 1 
       14 22871 1 1  99 LEU C    C  16.688  -5.990   7.061 1.00 . A A . 98 LEU C    1 1 
       14 22872 1 1  99 LEU CA   C  17.551  -6.110   5.805 1.00 . A A . 98 LEU CA   1 1 
       14 22873 1 1  99 LEU CB   C  16.956  -7.016   4.718 1.00 . A A . 98 LEU CB   1 1 
       14 22874 1 1  99 LEU CD1  C  15.320  -7.091   2.759 1.00 . A A . 98 LEU CD1  1 1 
       14 22875 1 1  99 LEU CD2  C  14.476  -6.499   4.999 1.00 . A A . 98 LEU CD2  1 1 
       14 22876 1 1  99 LEU CG   C  15.694  -6.399   4.075 1.00 . A A . 98 LEU CG   1 1 
       14 22877 1 1  99 LEU H    H  19.574  -5.705   6.006 1.00 . A A . 98 LEU H    1 1 
       14 22878 1 1  99 LEU HA   H  17.633  -5.128   5.346 1.00 . A A . 98 LEU HA   1 1 
       14 22879 1 1  99 LEU HB2  H  17.707  -7.136   3.945 1.00 . A A . 98 LEU HB2  1 1 
       14 22880 1 1  99 LEU HB3  H  16.732  -7.997   5.127 1.00 . A A . 98 LEU HB3  1 1 
       14 22881 1 1  99 LEU HD11 H  16.173  -7.127   2.086 1.00 . A A . 98 LEU HD11 1 1 
       14 22882 1 1  99 LEU HD12 H  14.959  -8.098   2.958 1.00 . A A . 98 LEU HD12 1 1 
       14 22883 1 1  99 LEU HD13 H  14.524  -6.531   2.266 1.00 . A A . 98 LEU HD13 1 1 
       14 22884 1 1  99 LEU HD21 H  14.465  -7.467   5.499 1.00 . A A . 98 LEU HD21 1 1 
       14 22885 1 1  99 LEU HD22 H  14.473  -5.697   5.736 1.00 . A A . 98 LEU HD22 1 1 
       14 22886 1 1  99 LEU HD23 H  13.568  -6.416   4.410 1.00 . A A . 98 LEU HD23 1 1 
       14 22887 1 1  99 LEU HG   H  15.881  -5.350   3.838 1.00 . A A . 98 LEU HG   1 1 
       14 22888 1 1  99 LEU N    N  18.920  -6.454   6.163 1.00 . A A . 98 LEU N    1 1 
       14 22889 1 1  99 LEU O    O  16.192  -6.984   7.587 1.00 . A A . 98 LEU O    1 1 
       14 22890 1 1 100 ASN C    C  14.616  -3.348   8.111 1.00 . A A . 99 ASN C    1 1 
       14 22891 1 1 100 ASN CA   C  15.585  -4.411   8.608 1.00 . A A . 99 ASN CA   1 1 
       14 22892 1 1 100 ASN CB   C  16.338  -3.915   9.849 1.00 . A A . 99 ASN CB   1 1 
       14 22893 1 1 100 ASN CG   C  16.527  -5.026  10.872 1.00 . A A . 99 ASN CG   1 1 
       14 22894 1 1 100 ASN H    H  16.960  -4.012   7.023 1.00 . A A . 99 ASN H    1 1 
       14 22895 1 1 100 ASN HA   H  14.978  -5.276   8.873 1.00 . A A . 99 ASN HA   1 1 
       14 22896 1 1 100 ASN HB2  H  17.308  -3.517   9.552 1.00 . A A . 99 ASN HB2  1 1 
       14 22897 1 1 100 ASN HB3  H  15.773  -3.116  10.333 1.00 . A A . 99 ASN HB3  1 1 
       14 22898 1 1 100 ASN HD21 H  14.521  -5.180  11.140 1.00 . A A . 99 ASN HD21 1 1 
       14 22899 1 1 100 ASN HD22 H  15.496  -6.353  12.020 1.00 . A A . 99 ASN HD22 1 1 
       14 22900 1 1 100 ASN N    N  16.513  -4.762   7.539 1.00 . A A . 99 ASN N    1 1 
       14 22901 1 1 100 ASN ND2  N  15.424  -5.562  11.386 1.00 . A A . 99 ASN ND2  1 1 
       14 22902 1 1 100 ASN O    O  13.439  -3.701   7.899 1.00 . A A . 99 ASN O    1 1 
       14 22903 1 1 100 ASN OXT  O  15.091  -2.305   7.618 1.00 . A A . 99 ASN OXT  1 1 
       14 22904 1 1 100 ASN OD1  O  17.650  -5.419  11.184 1.00 . A A . 99 ASN OD1  1 1 
       15 22905 1 1   2 ALA C    C  15.334   9.773  -7.727 1.00 . A A .  1 ALA C    1 1 
       15 22906 1 1   2 ALA CA   C  16.696  10.416  -7.489 1.00 . A A .  1 ALA CA   1 1 
       15 22907 1 1   2 ALA CB   C  16.575  11.662  -6.612 1.00 . A A .  1 ALA CB   1 1 
       15 22908 1 1   2 ALA H    H  17.337  11.714  -9.056 1.00 . A A .  1 ALA H    1 1 
       15 22909 1 1   2 ALA HA   H  17.322   9.702  -6.952 1.00 . A A .  1 ALA HA   1 1 
       15 22910 1 1   2 ALA HB1  H  16.061  12.466  -7.136 1.00 . A A .  1 ALA HB1  1 1 
       15 22911 1 1   2 ALA HB2  H  16.018  11.416  -5.707 1.00 . A A .  1 ALA HB2  1 1 
       15 22912 1 1   2 ALA HB3  H  17.574  11.988  -6.329 1.00 . A A .  1 ALA HB3  1 1 
       15 22913 1 1   2 ALA N    N  17.326  10.741  -8.760 1.00 . A A .  1 ALA N    1 1 
       15 22914 1 1   2 ALA O    O  15.105   8.649  -7.288 1.00 . A A .  1 ALA O    1 1 
       15 22915 1 1   3 ARG C    C  13.233   8.718  -9.660 1.00 . A A .  2 ARG C    1 1 
       15 22916 1 1   3 ARG CA   C  13.110   9.896  -8.692 1.00 . A A .  2 ARG CA   1 1 
       15 22917 1 1   3 ARG CB   C  12.089  10.959  -9.121 1.00 . A A .  2 ARG CB   1 1 
       15 22918 1 1   3 ARG CD   C  11.432  11.099 -11.607 1.00 . A A .  2 ARG CD   1 1 
       15 22919 1 1   3 ARG CG   C  12.342  11.625 -10.483 1.00 . A A .  2 ARG CG   1 1 
       15 22920 1 1   3 ARG CZ   C  11.456   8.780 -12.622 1.00 . A A .  2 ARG CZ   1 1 
       15 22921 1 1   3 ARG H    H  14.648  11.393  -8.745 1.00 . A A .  2 ARG H    1 1 
       15 22922 1 1   3 ARG HA   H  12.739   9.502  -7.744 1.00 . A A .  2 ARG HA   1 1 
       15 22923 1 1   3 ARG HB2  H  11.096  10.510  -9.110 1.00 . A A .  2 ARG HB2  1 1 
       15 22924 1 1   3 ARG HB3  H  12.098  11.737  -8.356 1.00 . A A .  2 ARG HB3  1 1 
       15 22925 1 1   3 ARG HD2  H  10.443  10.884 -11.210 1.00 . A A .  2 ARG HD2  1 1 
       15 22926 1 1   3 ARG HD3  H  11.301  11.894 -12.342 1.00 . A A .  2 ARG HD3  1 1 
       15 22927 1 1   3 ARG HE   H  13.001  10.046 -12.622 1.00 . A A .  2 ARG HE   1 1 
       15 22928 1 1   3 ARG HG2  H  12.107  12.682 -10.354 1.00 . A A .  2 ARG HG2  1 1 
       15 22929 1 1   3 ARG HG3  H  13.393  11.548 -10.764 1.00 . A A .  2 ARG HG3  1 1 
       15 22930 1 1   3 ARG HH11 H   9.529   9.270 -12.063 1.00 . A A .  2 ARG HH11 1 1 
       15 22931 1 1   3 ARG HH12 H   9.810   7.591 -12.435 1.00 . A A .  2 ARG HH12 1 1 
       15 22932 1 1   3 ARG HH21 H  13.144   8.106 -13.482 1.00 . A A .  2 ARG HH21 1 1 
       15 22933 1 1   3 ARG HH22 H  11.845   6.924 -13.463 1.00 . A A .  2 ARG HH22 1 1 
       15 22934 1 1   3 ARG N    N  14.422  10.469  -8.413 1.00 . A A .  2 ARG N    1 1 
       15 22935 1 1   3 ARG NE   N  12.031   9.954 -12.318 1.00 . A A .  2 ARG NE   1 1 
       15 22936 1 1   3 ARG NH1  N  10.183   8.532 -12.319 1.00 . A A .  2 ARG NH1  1 1 
       15 22937 1 1   3 ARG NH2  N  12.197   7.847 -13.208 1.00 . A A .  2 ARG NH2  1 1 
       15 22938 1 1   3 ARG O    O  14.113   8.714 -10.524 1.00 . A A .  2 ARG O    1 1 
       15 22939 1 1   4 ILE C    C  11.722   5.547  -8.784 1.00 . A A .  3 ILE C    1 1 
       15 22940 1 1   4 ILE CA   C  12.289   6.364  -9.943 1.00 . A A .  3 ILE CA   1 1 
       15 22941 1 1   4 ILE CB   C  13.637   5.822 -10.459 1.00 . A A .  3 ILE CB   1 1 
       15 22942 1 1   4 ILE CD1  C  14.712   3.860 -11.660 1.00 . A A .  3 ILE CD1  1 1 
       15 22943 1 1   4 ILE CG1  C  13.454   4.384 -10.967 1.00 . A A .  3 ILE CG1  1 1 
       15 22944 1 1   4 ILE CG2  C  14.821   5.850  -9.476 1.00 . A A .  3 ILE CG2  1 1 
       15 22945 1 1   4 ILE H    H  11.626   7.925  -8.788 1.00 . A A .  3 ILE H    1 1 
       15 22946 1 1   4 ILE HA   H  11.568   6.330 -10.760 1.00 . A A .  3 ILE HA   1 1 
       15 22947 1 1   4 ILE HB   H  13.876   6.455 -11.306 1.00 . A A .  3 ILE HB   1 1 
       15 22948 1 1   4 ILE HD11 H  15.072   4.598 -12.376 1.00 . A A .  3 ILE HD11 1 1 
       15 22949 1 1   4 ILE HD12 H  15.494   3.651 -10.929 1.00 . A A .  3 ILE HD12 1 1 
       15 22950 1 1   4 ILE HD13 H  14.474   2.937 -12.183 1.00 . A A .  3 ILE HD13 1 1 
       15 22951 1 1   4 ILE HG12 H  13.205   3.712 -10.145 1.00 . A A .  3 ILE HG12 1 1 
       15 22952 1 1   4 ILE HG13 H  12.634   4.372 -11.679 1.00 . A A .  3 ILE HG13 1 1 
       15 22953 1 1   4 ILE HG21 H  14.846   6.766  -8.897 1.00 . A A .  3 ILE HG21 1 1 
       15 22954 1 1   4 ILE HG22 H  14.772   5.001  -8.794 1.00 . A A .  3 ILE HG22 1 1 
       15 22955 1 1   4 ILE HG23 H  15.757   5.790 -10.032 1.00 . A A .  3 ILE HG23 1 1 
       15 22956 1 1   4 ILE N    N  12.351   7.737  -9.462 1.00 . A A .  3 ILE N    1 1 
       15 22957 1 1   4 ILE O    O  10.643   4.964  -8.872 1.00 . A A .  3 ILE O    1 1 
       15 22958 1 1   5 ASP C    C  11.085   5.634  -5.614 1.00 . A A .  4 ASP C    1 1 
       15 22959 1 1   5 ASP CA   C  12.134   4.868  -6.439 1.00 . A A .  4 ASP CA   1 1 
       15 22960 1 1   5 ASP CB   C  13.446   4.470  -5.745 1.00 . A A .  4 ASP CB   1 1 
       15 22961 1 1   5 ASP CG   C  13.293   4.064  -4.298 1.00 . A A .  4 ASP CG   1 1 
       15 22962 1 1   5 ASP H    H  13.309   6.094  -7.696 1.00 . A A .  4 ASP H    1 1 
       15 22963 1 1   5 ASP HA   H  11.664   3.933  -6.688 1.00 . A A .  4 ASP HA   1 1 
       15 22964 1 1   5 ASP HB2  H  13.862   3.616  -6.281 1.00 . A A .  4 ASP HB2  1 1 
       15 22965 1 1   5 ASP HB3  H  14.176   5.274  -5.817 1.00 . A A .  4 ASP HB3  1 1 
       15 22966 1 1   5 ASP N    N  12.451   5.566  -7.672 1.00 . A A .  4 ASP N    1 1 
       15 22967 1 1   5 ASP O    O   9.949   5.167  -5.506 1.00 . A A .  4 ASP O    1 1 
       15 22968 1 1   5 ASP OD1  O  12.177   3.727  -3.860 1.00 . A A .  4 ASP OD1  1 1 
       15 22969 1 1   5 ASP OD2  O  14.315   4.139  -3.589 1.00 . A A .  4 ASP OD2  1 1 
       15 22970 1 1   6 PRO C    C   9.475   8.273  -5.303 1.00 . A A .  5 PRO C    1 1 
       15 22971 1 1   6 PRO CA   C  10.473   7.652  -4.320 1.00 . A A .  5 PRO CA   1 1 
       15 22972 1 1   6 PRO CB   C  11.354   8.693  -3.619 1.00 . A A .  5 PRO CB   1 1 
       15 22973 1 1   6 PRO CD   C  12.721   7.406  -5.088 1.00 . A A .  5 PRO CD   1 1 
       15 22974 1 1   6 PRO CG   C  12.562   8.828  -4.549 1.00 . A A .  5 PRO CG   1 1 
       15 22975 1 1   6 PRO HA   H   9.932   7.071  -3.570 1.00 . A A .  5 PRO HA   1 1 
       15 22976 1 1   6 PRO HB2  H  10.843   9.637  -3.430 1.00 . A A .  5 PRO HB2  1 1 
       15 22977 1 1   6 PRO HB3  H  11.701   8.281  -2.673 1.00 . A A .  5 PRO HB3  1 1 
       15 22978 1 1   6 PRO HD2  H  13.139   7.401  -6.092 1.00 . A A .  5 PRO HD2  1 1 
       15 22979 1 1   6 PRO HD3  H  13.333   6.811  -4.416 1.00 . A A .  5 PRO HD3  1 1 
       15 22980 1 1   6 PRO HG2  H  12.327   9.512  -5.365 1.00 . A A .  5 PRO HG2  1 1 
       15 22981 1 1   6 PRO HG3  H  13.456   9.169  -4.023 1.00 . A A .  5 PRO HG3  1 1 
       15 22982 1 1   6 PRO N    N  11.405   6.813  -5.061 1.00 . A A .  5 PRO N    1 1 
       15 22983 1 1   6 PRO O    O   9.594   9.439  -5.697 1.00 . A A .  5 PRO O    1 1 
       15 22984 1 1   7 THR C    C   6.449   6.921  -6.923 1.00 . A A .  6 THR C    1 1 
       15 22985 1 1   7 THR CA   C   7.711   7.794  -6.941 1.00 . A A .  6 THR CA   1 1 
       15 22986 1 1   7 THR CB   C   8.546   7.600  -8.229 1.00 . A A .  6 THR CB   1 1 
       15 22987 1 1   7 THR CG2  C   7.908   8.316  -9.417 1.00 . A A .  6 THR CG2  1 1 
       15 22988 1 1   7 THR H    H   8.570   6.492  -5.510 1.00 . A A .  6 THR H    1 1 
       15 22989 1 1   7 THR HA   H   7.388   8.831  -6.868 1.00 . A A .  6 THR HA   1 1 
       15 22990 1 1   7 THR HB   H   8.616   6.534  -8.457 1.00 . A A .  6 THR HB   1 1 
       15 22991 1 1   7 THR HG1  H   9.828   8.874  -7.505 1.00 . A A .  6 THR HG1  1 1 
       15 22992 1 1   7 THR HG21 H   6.878   7.996  -9.572 1.00 . A A .  6 THR HG21 1 1 
       15 22993 1 1   7 THR HG22 H   7.926   9.394  -9.255 1.00 . A A .  6 THR HG22 1 1 
       15 22994 1 1   7 THR HG23 H   8.480   8.068 -10.308 1.00 . A A .  6 THR HG23 1 1 
       15 22995 1 1   7 THR N    N   8.538   7.466  -5.794 1.00 . A A .  6 THR N    1 1 
       15 22996 1 1   7 THR O    O   6.119   6.284  -7.921 1.00 . A A .  6 THR O    1 1 
       15 22997 1 1   7 THR OG1  O   9.866   8.119  -8.103 1.00 . A A .  6 THR OG1  1 1 
       15 22998 1 1   8 LYS C    C   3.511   6.822  -4.797 1.00 . A A .  7 LYS C    1 1 
       15 22999 1 1   8 LYS CA   C   4.526   6.060  -5.654 1.00 . A A .  7 LYS CA   1 1 
       15 23000 1 1   8 LYS CB   C   4.848   4.671  -5.077 1.00 . A A .  7 LYS CB   1 1 
       15 23001 1 1   8 LYS CD   C   4.823   3.146  -7.145 1.00 . A A .  7 LYS CD   1 1 
       15 23002 1 1   8 LYS CE   C   5.709   2.669  -8.305 1.00 . A A .  7 LYS CE   1 1 
       15 23003 1 1   8 LYS CG   C   5.663   3.758  -6.009 1.00 . A A .  7 LYS CG   1 1 
       15 23004 1 1   8 LYS H    H   6.034   7.399  -4.992 1.00 . A A .  7 LYS H    1 1 
       15 23005 1 1   8 LYS HA   H   4.053   5.934  -6.626 1.00 . A A .  7 LYS HA   1 1 
       15 23006 1 1   8 LYS HB2  H   5.399   4.802  -4.145 1.00 . A A .  7 LYS HB2  1 1 
       15 23007 1 1   8 LYS HB3  H   3.911   4.169  -4.854 1.00 . A A .  7 LYS HB3  1 1 
       15 23008 1 1   8 LYS HD2  H   4.223   2.316  -6.769 1.00 . A A .  7 LYS HD2  1 1 
       15 23009 1 1   8 LYS HD3  H   4.142   3.893  -7.555 1.00 . A A .  7 LYS HD3  1 1 
       15 23010 1 1   8 LYS HE2  H   5.082   2.263  -9.102 1.00 . A A .  7 LYS HE2  1 1 
       15 23011 1 1   8 LYS HE3  H   6.245   3.529  -8.710 1.00 . A A .  7 LYS HE3  1 1 
       15 23012 1 1   8 LYS HG2  H   6.526   4.294  -6.402 1.00 . A A .  7 LYS HG2  1 1 
       15 23013 1 1   8 LYS HG3  H   6.049   2.945  -5.403 1.00 . A A .  7 LYS HG3  1 1 
       15 23014 1 1   8 LYS HZ1  H   7.121   1.783  -7.005 1.00 . A A .  7 LYS HZ1  1 1 
       15 23015 1 1   8 LYS HZ2  H   6.374   0.692  -7.974 1.00 . A A .  7 LYS HZ2  1 1 
       15 23016 1 1   8 LYS HZ3  H   7.497   1.731  -8.578 1.00 . A A .  7 LYS HZ3  1 1 
       15 23017 1 1   8 LYS N    N   5.745   6.849  -5.790 1.00 . A A .  7 LYS N    1 1 
       15 23018 1 1   8 LYS NZ   N   6.714   1.651  -7.927 1.00 . A A .  7 LYS NZ   1 1 
       15 23019 1 1   8 LYS O    O   3.130   6.371  -3.717 1.00 . A A .  7 LYS O    1 1 
       15 23020 1 1   9 LYS C    C   0.769   8.278  -4.350 1.00 . A A .  8 LYS C    1 1 
       15 23021 1 1   9 LYS CA   C   2.112   8.914  -4.744 1.00 . A A .  8 LYS CA   1 1 
       15 23022 1 1   9 LYS CB   C   1.931  10.094  -5.725 1.00 . A A .  8 LYS CB   1 1 
       15 23023 1 1   9 LYS CD   C   1.708  10.886  -8.120 1.00 . A A .  8 LYS CD   1 1 
       15 23024 1 1   9 LYS CE   C   1.496  10.430  -9.574 1.00 . A A .  8 LYS CE   1 1 
       15 23025 1 1   9 LYS CG   C   1.585   9.685  -7.172 1.00 . A A .  8 LYS CG   1 1 
       15 23026 1 1   9 LYS H    H   3.548   8.272  -6.151 1.00 . A A .  8 LYS H    1 1 
       15 23027 1 1   9 LYS HA   H   2.551   9.320  -3.831 1.00 . A A .  8 LYS HA   1 1 
       15 23028 1 1   9 LYS HB2  H   1.155  10.763  -5.347 1.00 . A A .  8 LYS HB2  1 1 
       15 23029 1 1   9 LYS HB3  H   2.863  10.656  -5.747 1.00 . A A .  8 LYS HB3  1 1 
       15 23030 1 1   9 LYS HD2  H   0.965  11.640  -7.851 1.00 . A A .  8 LYS HD2  1 1 
       15 23031 1 1   9 LYS HD3  H   2.703  11.322  -8.012 1.00 . A A .  8 LYS HD3  1 1 
       15 23032 1 1   9 LYS HE2  H   2.127   9.567  -9.792 1.00 . A A .  8 LYS HE2  1 1 
       15 23033 1 1   9 LYS HE3  H   0.454  10.139  -9.713 1.00 . A A .  8 LYS HE3  1 1 
       15 23034 1 1   9 LYS HG2  H   2.266   8.913  -7.528 1.00 . A A .  8 LYS HG2  1 1 
       15 23035 1 1   9 LYS HG3  H   0.568   9.293  -7.221 1.00 . A A .  8 LYS HG3  1 1 
       15 23036 1 1   9 LYS HZ1  H   1.304  12.332 -10.392 1.00 . A A .  8 LYS HZ1  1 1 
       15 23037 1 1   9 LYS HZ2  H   2.824  11.701 -10.531 1.00 . A A .  8 LYS HZ2  1 1 
       15 23038 1 1   9 LYS HZ3  H   1.591  11.141 -11.494 1.00 . A A .  8 LYS HZ3  1 1 
       15 23039 1 1   9 LYS N    N   3.070   7.970  -5.316 1.00 . A A .  8 LYS N    1 1 
       15 23040 1 1   9 LYS NZ   N   1.831  11.478 -10.560 1.00 . A A .  8 LYS NZ   1 1 
       15 23041 1 1   9 LYS O    O  -0.267   8.561  -4.958 1.00 . A A .  8 LYS O    1 1 
       15 23042 1 1  10 GLY C    C  -0.024   5.413  -2.265 1.00 . A A .  9 GLY C    1 1 
       15 23043 1 1  10 GLY CA   C  -0.425   6.778  -2.809 1.00 . A A .  9 GLY CA   1 1 
       15 23044 1 1  10 GLY H    H   1.655   7.216  -2.897 1.00 . A A .  9 GLY H    1 1 
       15 23045 1 1  10 GLY HA2  H  -0.880   7.373  -2.016 1.00 . A A .  9 GLY HA2  1 1 
       15 23046 1 1  10 GLY HA3  H  -1.156   6.636  -3.607 1.00 . A A .  9 GLY HA3  1 1 
       15 23047 1 1  10 GLY N    N   0.757   7.458  -3.303 1.00 . A A .  9 GLY N    1 1 
       15 23048 1 1  10 GLY O    O  -0.288   4.380  -2.889 1.00 . A A .  9 GLY O    1 1 
       15 23049 1 1  11 ARG C    C  -0.295   4.393   0.828 1.00 . A A . 10 ARG C    1 1 
       15 23050 1 1  11 ARG CA   C   0.756   4.206  -0.261 1.00 . A A . 10 ARG CA   1 1 
       15 23051 1 1  11 ARG CB   C   2.164   4.095   0.351 1.00 . A A . 10 ARG CB   1 1 
       15 23052 1 1  11 ARG CD   C   3.502   3.176  -1.676 1.00 . A A . 10 ARG CD   1 1 
       15 23053 1 1  11 ARG CG   C   3.337   4.278  -0.626 1.00 . A A . 10 ARG CG   1 1 
       15 23054 1 1  11 ARG CZ   C   2.285   2.417  -3.729 1.00 . A A . 10 ARG CZ   1 1 
       15 23055 1 1  11 ARG H    H   0.853   6.272  -0.660 1.00 . A A . 10 ARG H    1 1 
       15 23056 1 1  11 ARG HA   H   0.537   3.287  -0.805 1.00 . A A . 10 ARG HA   1 1 
       15 23057 1 1  11 ARG HB2  H   2.278   4.863   1.119 1.00 . A A . 10 ARG HB2  1 1 
       15 23058 1 1  11 ARG HB3  H   2.258   3.128   0.848 1.00 . A A . 10 ARG HB3  1 1 
       15 23059 1 1  11 ARG HD2  H   4.421   3.408  -2.214 1.00 . A A . 10 ARG HD2  1 1 
       15 23060 1 1  11 ARG HD3  H   3.612   2.202  -1.195 1.00 . A A . 10 ARG HD3  1 1 
       15 23061 1 1  11 ARG HE   H   1.653   3.833  -2.454 1.00 . A A . 10 ARG HE   1 1 
       15 23062 1 1  11 ARG HG2  H   3.256   5.238  -1.134 1.00 . A A . 10 ARG HG2  1 1 
       15 23063 1 1  11 ARG HG3  H   4.250   4.299  -0.030 1.00 . A A . 10 ARG HG3  1 1 
       15 23064 1 1  11 ARG HH11 H   4.179   1.623  -3.610 1.00 . A A . 10 ARG HH11 1 1 
       15 23065 1 1  11 ARG HH12 H   3.199   1.015  -4.916 1.00 . A A . 10 ARG HH12 1 1 
       15 23066 1 1  11 ARG HH21 H   0.442   3.166  -4.142 1.00 . A A . 10 ARG HH21 1 1 
       15 23067 1 1  11 ARG HH22 H   1.085   2.113  -5.379 1.00 . A A . 10 ARG HH22 1 1 
       15 23068 1 1  11 ARG N    N   0.636   5.385  -1.110 1.00 . A A . 10 ARG N    1 1 
       15 23069 1 1  11 ARG NE   N   2.389   3.166  -2.627 1.00 . A A . 10 ARG NE   1 1 
       15 23070 1 1  11 ARG NH1  N   3.275   1.604  -4.102 1.00 . A A . 10 ARG NH1  1 1 
       15 23071 1 1  11 ARG NH2  N   1.166   2.522  -4.442 1.00 . A A . 10 ARG NH2  1 1 
       15 23072 1 1  11 ARG O    O  -0.213   5.356   1.591 1.00 . A A . 10 ARG O    1 1 
       15 23073 1 1  12 ARG C    C  -1.614   3.313   3.219 1.00 . A A . 11 ARG C    1 1 
       15 23074 1 1  12 ARG CA   C  -2.316   3.586   1.898 1.00 . A A . 11 ARG CA   1 1 
       15 23075 1 1  12 ARG CB   C  -3.389   2.525   1.654 1.00 . A A . 11 ARG CB   1 1 
       15 23076 1 1  12 ARG CD   C  -5.783   1.925   1.291 1.00 . A A . 11 ARG CD   1 1 
       15 23077 1 1  12 ARG CG   C  -4.815   3.082   1.591 1.00 . A A . 11 ARG CG   1 1 
       15 23078 1 1  12 ARG CZ   C  -7.271   2.680  -0.555 1.00 . A A . 11 ARG CZ   1 1 
       15 23079 1 1  12 ARG H    H  -1.380   2.770   0.232 1.00 . A A . 11 ARG H    1 1 
       15 23080 1 1  12 ARG HA   H  -2.745   4.578   1.852 1.00 . A A . 11 ARG HA   1 1 
       15 23081 1 1  12 ARG HB2  H  -3.172   2.068   0.708 1.00 . A A . 11 ARG HB2  1 1 
       15 23082 1 1  12 ARG HB3  H  -3.301   1.741   2.401 1.00 . A A . 11 ARG HB3  1 1 
       15 23083 1 1  12 ARG HD2  H  -5.332   1.231   0.577 1.00 . A A . 11 ARG HD2  1 1 
       15 23084 1 1  12 ARG HD3  H  -5.970   1.366   2.208 1.00 . A A . 11 ARG HD3  1 1 
       15 23085 1 1  12 ARG HE   H  -7.878   2.322   1.349 1.00 . A A . 11 ARG HE   1 1 
       15 23086 1 1  12 ARG HG2  H  -5.078   3.566   2.532 1.00 . A A . 11 ARG HG2  1 1 
       15 23087 1 1  12 ARG HG3  H  -4.850   3.827   0.792 1.00 . A A . 11 ARG HG3  1 1 
       15 23088 1 1  12 ARG HH11 H  -5.276   2.547  -1.101 1.00 . A A . 11 ARG HH11 1 1 
       15 23089 1 1  12 ARG HH12 H  -6.343   3.018  -2.365 1.00 . A A . 11 ARG HH12 1 1 
       15 23090 1 1  12 ARG HH21 H  -9.334   2.773  -0.454 1.00 . A A . 11 ARG HH21 1 1 
       15 23091 1 1  12 ARG HH22 H  -8.621   2.790  -2.043 1.00 . A A . 11 ARG HH22 1 1 
       15 23092 1 1  12 ARG N    N  -1.324   3.547   0.855 1.00 . A A . 11 ARG N    1 1 
       15 23093 1 1  12 ARG NE   N  -7.071   2.383   0.742 1.00 . A A . 11 ARG NE   1 1 
       15 23094 1 1  12 ARG NH1  N  -6.226   2.788  -1.376 1.00 . A A . 11 ARG NH1  1 1 
       15 23095 1 1  12 ARG NH2  N  -8.507   2.848  -1.025 1.00 . A A . 11 ARG NH2  1 1 
       15 23096 1 1  12 ARG O    O  -0.677   2.525   3.266 1.00 . A A . 11 ARG O    1 1 
       15 23097 1 1  13 ASN C    C  -2.498   3.517   6.661 1.00 . A A . 12 ASN C    1 1 
       15 23098 1 1  13 ASN CA   C  -1.488   3.910   5.595 1.00 . A A . 12 ASN CA   1 1 
       15 23099 1 1  13 ASN CB   C  -0.856   5.265   5.916 1.00 . A A . 12 ASN CB   1 1 
       15 23100 1 1  13 ASN CG   C   0.292   5.125   6.908 1.00 . A A . 12 ASN CG   1 1 
       15 23101 1 1  13 ASN H    H  -2.888   4.558   4.069 1.00 . A A . 12 ASN H    1 1 
       15 23102 1 1  13 ASN HA   H  -0.691   3.162   5.609 1.00 . A A . 12 ASN HA   1 1 
       15 23103 1 1  13 ASN HB2  H  -0.436   5.653   4.992 1.00 . A A . 12 ASN HB2  1 1 
       15 23104 1 1  13 ASN HB3  H  -1.598   5.971   6.291 1.00 . A A . 12 ASN HB3  1 1 
       15 23105 1 1  13 ASN HD21 H  -0.942   4.629   8.462 1.00 . A A . 12 ASN HD21 1 1 
       15 23106 1 1  13 ASN HD22 H   0.788   4.601   8.788 1.00 . A A . 12 ASN HD22 1 1 
       15 23107 1 1  13 ASN N    N  -2.112   3.943   4.271 1.00 . A A . 12 ASN N    1 1 
       15 23108 1 1  13 ASN ND2  N   0.019   4.732   8.142 1.00 . A A . 12 ASN ND2  1 1 
       15 23109 1 1  13 ASN O    O  -2.181   2.774   7.581 1.00 . A A . 12 ASN O    1 1 
       15 23110 1 1  13 ASN OD1  O   1.437   5.374   6.547 1.00 . A A . 12 ASN OD1  1 1 
       15 23111 1 1  14 ARG C    C  -4.997   2.084   7.464 1.00 . A A . 13 ARG C    1 1 
       15 23112 1 1  14 ARG CA   C  -4.823   3.608   7.416 1.00 . A A . 13 ARG CA   1 1 
       15 23113 1 1  14 ARG CB   C  -6.107   4.319   6.975 1.00 . A A . 13 ARG CB   1 1 
       15 23114 1 1  14 ARG CD   C  -7.409   5.049   4.933 1.00 . A A . 13 ARG CD   1 1 
       15 23115 1 1  14 ARG CG   C  -6.629   3.906   5.589 1.00 . A A . 13 ARG CG   1 1 
       15 23116 1 1  14 ARG CZ   C  -6.818   6.948   3.419 1.00 . A A . 13 ARG CZ   1 1 
       15 23117 1 1  14 ARG H    H  -3.899   4.690   5.812 1.00 . A A . 13 ARG H    1 1 
       15 23118 1 1  14 ARG HA   H  -4.578   3.951   8.423 1.00 . A A . 13 ARG HA   1 1 
       15 23119 1 1  14 ARG HB2  H  -6.877   4.068   7.701 1.00 . A A . 13 ARG HB2  1 1 
       15 23120 1 1  14 ARG HB3  H  -5.928   5.395   7.011 1.00 . A A . 13 ARG HB3  1 1 
       15 23121 1 1  14 ARG HD2  H  -8.053   4.625   4.159 1.00 . A A . 13 ARG HD2  1 1 
       15 23122 1 1  14 ARG HD3  H  -8.038   5.543   5.678 1.00 . A A . 13 ARG HD3  1 1 
       15 23123 1 1  14 ARG HE   H  -5.488   5.933   4.527 1.00 . A A . 13 ARG HE   1 1 
       15 23124 1 1  14 ARG HG2  H  -5.814   3.630   4.922 1.00 . A A . 13 ARG HG2  1 1 
       15 23125 1 1  14 ARG HG3  H  -7.285   3.041   5.712 1.00 . A A . 13 ARG HG3  1 1 
       15 23126 1 1  14 ARG HH11 H  -8.829   6.844   3.781 1.00 . A A . 13 ARG HH11 1 1 
       15 23127 1 1  14 ARG HH12 H  -8.366   7.888   2.462 1.00 . A A . 13 ARG HH12 1 1 
       15 23128 1 1  14 ARG HH21 H  -4.883   7.310   2.968 1.00 . A A . 13 ARG HH21 1 1 
       15 23129 1 1  14 ARG HH22 H  -5.999   8.357   2.134 1.00 . A A . 13 ARG HH22 1 1 
       15 23130 1 1  14 ARG N    N  -3.736   3.990   6.520 1.00 . A A . 13 ARG N    1 1 
       15 23131 1 1  14 ARG NE   N  -6.482   6.013   4.317 1.00 . A A . 13 ARG NE   1 1 
       15 23132 1 1  14 ARG NH1  N  -8.102   7.233   3.205 1.00 . A A . 13 ARG NH1  1 1 
       15 23133 1 1  14 ARG NH2  N  -5.844   7.540   2.736 1.00 . A A . 13 ARG NH2  1 1 
       15 23134 1 1  14 ARG O    O  -5.194   1.485   8.517 1.00 . A A . 13 ARG O    1 1 
       15 23135 1 1  15 PHE C    C  -3.759  -0.649   6.774 1.00 . A A . 14 PHE C    1 1 
       15 23136 1 1  15 PHE CA   C  -4.973   0.016   6.106 1.00 . A A . 14 PHE CA   1 1 
       15 23137 1 1  15 PHE CB   C  -5.061  -0.265   4.598 1.00 . A A . 14 PHE CB   1 1 
       15 23138 1 1  15 PHE CD1  C  -5.928  -2.639   4.370 1.00 . A A . 14 PHE CD1  1 1 
       15 23139 1 1  15 PHE CD2  C  -3.618  -2.155   3.767 1.00 . A A . 14 PHE CD2  1 1 
       15 23140 1 1  15 PHE CE1  C  -5.721  -3.990   4.042 1.00 . A A . 14 PHE CE1  1 1 
       15 23141 1 1  15 PHE CE2  C  -3.444  -3.488   3.373 1.00 . A A . 14 PHE CE2  1 1 
       15 23142 1 1  15 PHE CG   C  -4.892  -1.706   4.167 1.00 . A A . 14 PHE CG   1 1 
       15 23143 1 1  15 PHE CZ   C  -4.530  -4.376   3.410 1.00 . A A . 14 PHE CZ   1 1 
       15 23144 1 1  15 PHE H    H  -4.724   2.053   5.505 1.00 . A A . 14 PHE H    1 1 
       15 23145 1 1  15 PHE HA   H  -5.873  -0.370   6.587 1.00 . A A . 14 PHE HA   1 1 
       15 23146 1 1  15 PHE HB2  H  -6.033   0.080   4.247 1.00 . A A . 14 PHE HB2  1 1 
       15 23147 1 1  15 PHE HB3  H  -4.283   0.316   4.102 1.00 . A A . 14 PHE HB3  1 1 
       15 23148 1 1  15 PHE HD1  H  -6.875  -2.344   4.804 1.00 . A A . 14 PHE HD1  1 1 
       15 23149 1 1  15 PHE HD2  H  -2.751  -1.507   3.803 1.00 . A A . 14 PHE HD2  1 1 
       15 23150 1 1  15 PHE HE1  H  -6.480  -4.736   4.254 1.00 . A A . 14 PHE HE1  1 1 
       15 23151 1 1  15 PHE HE2  H  -2.462  -3.840   3.096 1.00 . A A . 14 PHE HE2  1 1 
       15 23152 1 1  15 PHE HZ   H  -4.375  -5.403   3.120 1.00 . A A . 14 PHE HZ   1 1 
       15 23153 1 1  15 PHE N    N  -4.922   1.462   6.289 1.00 . A A . 14 PHE N    1 1 
       15 23154 1 1  15 PHE O    O  -2.887   0.028   7.315 1.00 . A A . 14 PHE O    1 1 
       15 23155 1 1  16 LYS C    C  -3.133  -4.265   6.999 1.00 . A A . 15 LYS C    1 1 
       15 23156 1 1  16 LYS CA   C  -2.739  -2.838   7.372 1.00 . A A . 15 LYS CA   1 1 
       15 23157 1 1  16 LYS CB   C  -2.714  -2.612   8.884 1.00 . A A . 15 LYS CB   1 1 
       15 23158 1 1  16 LYS CD   C  -3.980  -1.861  10.933 1.00 . A A . 15 LYS CD   1 1 
       15 23159 1 1  16 LYS CE   C  -4.163  -0.332  10.921 1.00 . A A . 15 LYS CE   1 1 
       15 23160 1 1  16 LYS CG   C  -4.102  -2.528   9.554 1.00 . A A . 15 LYS CG   1 1 
       15 23161 1 1  16 LYS H    H  -4.510  -2.493   6.399 1.00 . A A . 15 LYS H    1 1 
       15 23162 1 1  16 LYS HA   H  -1.761  -2.605   6.947 1.00 . A A . 15 LYS HA   1 1 
       15 23163 1 1  16 LYS HB2  H  -2.117  -3.392   9.361 1.00 . A A . 15 LYS HB2  1 1 
       15 23164 1 1  16 LYS HB3  H  -2.195  -1.673   9.006 1.00 . A A . 15 LYS HB3  1 1 
       15 23165 1 1  16 LYS HD2  H  -4.751  -2.285  11.582 1.00 . A A . 15 LYS HD2  1 1 
       15 23166 1 1  16 LYS HD3  H  -3.017  -2.113  11.377 1.00 . A A . 15 LYS HD3  1 1 
       15 23167 1 1  16 LYS HE2  H  -5.168  -0.088  10.575 1.00 . A A . 15 LYS HE2  1 1 
       15 23168 1 1  16 LYS HE3  H  -4.063   0.032  11.945 1.00 . A A . 15 LYS HE3  1 1 
       15 23169 1 1  16 LYS HG2  H  -4.854  -1.995   8.970 1.00 . A A . 15 LYS HG2  1 1 
       15 23170 1 1  16 LYS HG3  H  -4.478  -3.548   9.672 1.00 . A A . 15 LYS HG3  1 1 
       15 23171 1 1  16 LYS HZ1  H  -2.221   0.252  10.396 1.00 . A A . 15 LYS HZ1  1 1 
       15 23172 1 1  16 LYS HZ2  H  -3.244   0.181   9.102 1.00 . A A . 15 LYS HZ2  1 1 
       15 23173 1 1  16 LYS HZ3  H  -3.329   1.400  10.178 1.00 . A A . 15 LYS HZ3  1 1 
       15 23174 1 1  16 LYS N    N  -3.742  -1.977   6.795 1.00 . A A . 15 LYS N    1 1 
       15 23175 1 1  16 LYS NZ   N  -3.180   0.395  10.089 1.00 . A A . 15 LYS NZ   1 1 
       15 23176 1 1  16 LYS O    O  -4.325  -4.576   7.034 1.00 . A A . 15 LYS O    1 1 
       15 23177 1 1  17 TRP C    C  -2.436  -7.260   7.686 1.00 . A A . 16 TRP C    1 1 
       15 23178 1 1  17 TRP CA   C  -2.424  -6.512   6.350 1.00 . A A . 16 TRP CA   1 1 
       15 23179 1 1  17 TRP CB   C  -1.336  -7.068   5.426 1.00 . A A . 16 TRP CB   1 1 
       15 23180 1 1  17 TRP CD1  C  -0.356  -5.595   3.589 1.00 . A A . 16 TRP CD1  1 1 
       15 23181 1 1  17 TRP CD2  C  -1.996  -6.927   2.857 1.00 . A A . 16 TRP CD2  1 1 
       15 23182 1 1  17 TRP CE2  C  -1.452  -6.268   1.717 1.00 . A A . 16 TRP CE2  1 1 
       15 23183 1 1  17 TRP CE3  C  -2.969  -7.914   2.613 1.00 . A A . 16 TRP CE3  1 1 
       15 23184 1 1  17 TRP CG   C  -1.271  -6.485   4.042 1.00 . A A . 16 TRP CG   1 1 
       15 23185 1 1  17 TRP CH2  C  -2.731  -7.638   0.201 1.00 . A A . 16 TRP CH2  1 1 
       15 23186 1 1  17 TRP CZ2  C  -1.854  -6.567   0.412 1.00 . A A . 16 TRP CZ2  1 1 
       15 23187 1 1  17 TRP CZ3  C  -3.252  -8.336   1.302 1.00 . A A . 16 TRP CZ3  1 1 
       15 23188 1 1  17 TRP H    H  -1.205  -4.804   6.640 1.00 . A A . 16 TRP H    1 1 
       15 23189 1 1  17 TRP HA   H  -3.390  -6.632   5.855 1.00 . A A . 16 TRP HA   1 1 
       15 23190 1 1  17 TRP HB2  H  -0.369  -6.961   5.914 1.00 . A A . 16 TRP HB2  1 1 
       15 23191 1 1  17 TRP HB3  H  -1.506  -8.142   5.317 1.00 . A A . 16 TRP HB3  1 1 
       15 23192 1 1  17 TRP HD1  H   0.429  -5.142   4.168 1.00 . A A . 16 TRP HD1  1 1 
       15 23193 1 1  17 TRP HE1  H   0.116  -4.844   1.676 1.00 . A A . 16 TRP HE1  1 1 
       15 23194 1 1  17 TRP HE3  H  -3.439  -8.404   3.449 1.00 . A A . 16 TRP HE3  1 1 
       15 23195 1 1  17 TRP HH2  H  -2.948  -7.974  -0.802 1.00 . A A . 16 TRP HH2  1 1 
       15 23196 1 1  17 TRP HZ2  H  -1.394  -6.071  -0.420 1.00 . A A . 16 TRP HZ2  1 1 
       15 23197 1 1  17 TRP HZ3  H  -3.851  -9.221   1.141 1.00 . A A . 16 TRP HZ3  1 1 
       15 23198 1 1  17 TRP N    N  -2.175  -5.103   6.611 1.00 . A A . 16 TRP N    1 1 
       15 23199 1 1  17 TRP NE1  N  -0.503  -5.419   2.230 1.00 . A A . 16 TRP NE1  1 1 
       15 23200 1 1  17 TRP O    O  -1.761  -6.854   8.632 1.00 . A A . 16 TRP O    1 1 
       15 23201 1 1  18 GLY C    C  -2.487 -10.461   8.729 1.00 . A A . 17 GLY C    1 1 
       15 23202 1 1  18 GLY CA   C  -3.302  -9.189   8.961 1.00 . A A . 17 GLY CA   1 1 
       15 23203 1 1  18 GLY H    H  -3.846  -8.534   7.020 1.00 . A A . 17 GLY H    1 1 
       15 23204 1 1  18 GLY HA2  H  -2.941  -8.676   9.853 1.00 . A A . 17 GLY HA2  1 1 
       15 23205 1 1  18 GLY HA3  H  -4.347  -9.462   9.113 1.00 . A A . 17 GLY HA3  1 1 
       15 23206 1 1  18 GLY N    N  -3.222  -8.323   7.794 1.00 . A A . 17 GLY N    1 1 
       15 23207 1 1  18 GLY O    O  -2.062 -10.717   7.602 1.00 . A A . 17 GLY O    1 1 
       15 23208 1 1  19 PRO C    C  -1.893 -13.503   8.720 1.00 . A A . 18 PRO C    1 1 
       15 23209 1 1  19 PRO CA   C  -1.419 -12.451   9.724 1.00 . A A . 18 PRO CA   1 1 
       15 23210 1 1  19 PRO CB   C  -1.367 -12.992  11.156 1.00 . A A . 18 PRO CB   1 1 
       15 23211 1 1  19 PRO CD   C  -2.779 -11.051  11.117 1.00 . A A . 18 PRO CD   1 1 
       15 23212 1 1  19 PRO CG   C  -2.590 -12.380  11.840 1.00 . A A . 18 PRO CG   1 1 
       15 23213 1 1  19 PRO HA   H  -0.423 -12.154   9.431 1.00 . A A . 18 PRO HA   1 1 
       15 23214 1 1  19 PRO HB2  H  -1.386 -14.082  11.191 1.00 . A A . 18 PRO HB2  1 1 
       15 23215 1 1  19 PRO HB3  H  -0.464 -12.628  11.648 1.00 . A A . 18 PRO HB3  1 1 
       15 23216 1 1  19 PRO HD2  H  -3.832 -10.765  11.133 1.00 . A A . 18 PRO HD2  1 1 
       15 23217 1 1  19 PRO HD3  H  -2.176 -10.285  11.607 1.00 . A A . 18 PRO HD3  1 1 
       15 23218 1 1  19 PRO HG2  H  -3.459 -13.022  11.680 1.00 . A A . 18 PRO HG2  1 1 
       15 23219 1 1  19 PRO HG3  H  -2.428 -12.229  12.908 1.00 . A A . 18 PRO HG3  1 1 
       15 23220 1 1  19 PRO N    N  -2.270 -11.269   9.774 1.00 . A A . 18 PRO N    1 1 
       15 23221 1 1  19 PRO O    O  -1.086 -14.171   8.076 1.00 . A A . 18 PRO O    1 1 
       15 23222 1 1  20 ALA C    C  -3.488 -14.290   6.278 1.00 . A A . 19 ALA C    1 1 
       15 23223 1 1  20 ALA CA   C  -3.789 -14.666   7.720 1.00 . A A . 19 ALA CA   1 1 
       15 23224 1 1  20 ALA CB   C  -5.291 -14.784   7.984 1.00 . A A . 19 ALA CB   1 1 
       15 23225 1 1  20 ALA H    H  -3.787 -12.929   8.983 1.00 . A A . 19 ALA H    1 1 
       15 23226 1 1  20 ALA HA   H  -3.324 -15.629   7.941 1.00 . A A . 19 ALA HA   1 1 
       15 23227 1 1  20 ALA HB1  H  -5.774 -13.825   7.817 1.00 . A A . 19 ALA HB1  1 1 
       15 23228 1 1  20 ALA HB2  H  -5.722 -15.528   7.313 1.00 . A A . 19 ALA HB2  1 1 
       15 23229 1 1  20 ALA HB3  H  -5.460 -15.098   9.015 1.00 . A A . 19 ALA HB3  1 1 
       15 23230 1 1  20 ALA N    N  -3.207 -13.636   8.569 1.00 . A A . 19 ALA N    1 1 
       15 23231 1 1  20 ALA O    O  -2.853 -15.030   5.540 1.00 . A A . 19 ALA O    1 1 
       15 23232 1 1  21 SER C    C  -1.917 -12.591   4.462 1.00 . A A . 20 SER C    1 1 
       15 23233 1 1  21 SER CA   C  -3.438 -12.475   4.657 1.00 . A A . 20 SER CA   1 1 
       15 23234 1 1  21 SER CB   C  -3.895 -11.020   4.642 1.00 . A A . 20 SER CB   1 1 
       15 23235 1 1  21 SER H    H  -4.414 -12.517   6.542 1.00 . A A . 20 SER H    1 1 
       15 23236 1 1  21 SER HA   H  -3.917 -13.003   3.829 1.00 . A A . 20 SER HA   1 1 
       15 23237 1 1  21 SER HB2  H  -3.735 -10.553   5.616 1.00 . A A . 20 SER HB2  1 1 
       15 23238 1 1  21 SER HB3  H  -3.278 -10.519   3.903 1.00 . A A . 20 SER HB3  1 1 
       15 23239 1 1  21 SER HG   H  -5.860 -10.877   4.999 1.00 . A A . 20 SER HG   1 1 
       15 23240 1 1  21 SER N    N  -3.868 -13.072   5.905 1.00 . A A . 20 SER N    1 1 
       15 23241 1 1  21 SER O    O  -1.453 -12.903   3.367 1.00 . A A . 20 SER O    1 1 
       15 23242 1 1  21 SER OG   O  -5.253 -10.930   4.242 1.00 . A A . 20 SER OG   1 1 
       15 23243 1 1  22 GLN C    C   0.730 -13.840   4.905 1.00 . A A . 21 GLN C    1 1 
       15 23244 1 1  22 GLN CA   C   0.330 -12.466   5.422 1.00 . A A . 21 GLN CA   1 1 
       15 23245 1 1  22 GLN CB   C   0.994 -12.229   6.779 1.00 . A A . 21 GLN CB   1 1 
       15 23246 1 1  22 GLN CD   C   2.346 -10.141   6.245 1.00 . A A . 21 GLN CD   1 1 
       15 23247 1 1  22 GLN CG   C   2.390 -11.633   6.573 1.00 . A A . 21 GLN CG   1 1 
       15 23248 1 1  22 GLN H    H  -1.535 -12.065   6.386 1.00 . A A . 21 GLN H    1 1 
       15 23249 1 1  22 GLN HA   H   0.686 -11.724   4.714 1.00 . A A . 21 GLN HA   1 1 
       15 23250 1 1  22 GLN HB2  H   0.375 -11.594   7.404 1.00 . A A . 21 GLN HB2  1 1 
       15 23251 1 1  22 GLN HB3  H   1.116 -13.179   7.297 1.00 . A A . 21 GLN HB3  1 1 
       15 23252 1 1  22 GLN HE21 H   0.926  -9.811   7.652 1.00 . A A . 21 GLN HE21 1 1 
       15 23253 1 1  22 GLN HE22 H   1.447  -8.395   6.754 1.00 . A A . 21 GLN HE22 1 1 
       15 23254 1 1  22 GLN HG2  H   2.967 -11.800   7.476 1.00 . A A . 21 GLN HG2  1 1 
       15 23255 1 1  22 GLN HG3  H   2.896 -12.178   5.778 1.00 . A A . 21 GLN HG3  1 1 
       15 23256 1 1  22 GLN N    N  -1.120 -12.336   5.504 1.00 . A A . 21 GLN N    1 1 
       15 23257 1 1  22 GLN NE2  N   1.512  -9.387   6.949 1.00 . A A . 21 GLN NE2  1 1 
       15 23258 1 1  22 GLN O    O   1.615 -13.952   4.061 1.00 . A A . 21 GLN O    1 1 
       15 23259 1 1  22 GLN OE1  O   3.034  -9.650   5.351 1.00 . A A . 21 GLN OE1  1 1 
       15 23260 1 1  23 GLN C    C   0.179 -16.476   3.523 1.00 . A A . 22 GLN C    1 1 
       15 23261 1 1  23 GLN CA   C   0.322 -16.254   5.036 1.00 . A A . 22 GLN CA   1 1 
       15 23262 1 1  23 GLN CB   C  -0.569 -17.210   5.856 1.00 . A A . 22 GLN CB   1 1 
       15 23263 1 1  23 GLN CD   C  -2.865 -18.361   5.950 1.00 . A A . 22 GLN CD   1 1 
       15 23264 1 1  23 GLN CG   C  -1.757 -17.796   5.066 1.00 . A A . 22 GLN CG   1 1 
       15 23265 1 1  23 GLN H    H  -0.642 -14.660   6.112 1.00 . A A . 22 GLN H    1 1 
       15 23266 1 1  23 GLN HA   H   1.370 -16.435   5.297 1.00 . A A . 22 GLN HA   1 1 
       15 23267 1 1  23 GLN HB2  H   0.038 -18.050   6.193 1.00 . A A . 22 GLN HB2  1 1 
       15 23268 1 1  23 GLN HB3  H  -0.929 -16.685   6.742 1.00 . A A . 22 GLN HB3  1 1 
       15 23269 1 1  23 GLN HE21 H  -3.827 -19.148   4.340 1.00 . A A . 22 GLN HE21 1 1 
       15 23270 1 1  23 GLN HE22 H  -4.572 -19.427   5.906 1.00 . A A . 22 GLN HE22 1 1 
       15 23271 1 1  23 GLN HG2  H  -2.216 -17.041   4.434 1.00 . A A . 22 GLN HG2  1 1 
       15 23272 1 1  23 GLN HG3  H  -1.389 -18.598   4.424 1.00 . A A . 22 GLN HG3  1 1 
       15 23273 1 1  23 GLN N    N   0.065 -14.870   5.414 1.00 . A A . 22 GLN N    1 1 
       15 23274 1 1  23 GLN NE2  N  -3.840 -19.027   5.343 1.00 . A A . 22 GLN NE2  1 1 
       15 23275 1 1  23 GLN O    O   0.639 -17.490   3.017 1.00 . A A . 22 GLN O    1 1 
       15 23276 1 1  23 GLN OE1  O  -2.864 -18.203   7.166 1.00 . A A . 22 GLN OE1  1 1 
       15 23277 1 1  24 ILE C    C   0.282 -14.594   0.684 1.00 . A A . 23 ILE C    1 1 
       15 23278 1 1  24 ILE CA   C  -0.642 -15.606   1.363 1.00 . A A . 23 ILE CA   1 1 
       15 23279 1 1  24 ILE CB   C  -2.144 -15.429   1.103 1.00 . A A . 23 ILE CB   1 1 
       15 23280 1 1  24 ILE CD1  C  -4.172 -16.692   1.909 1.00 . A A . 23 ILE CD1  1 1 
       15 23281 1 1  24 ILE CG1  C  -2.784 -16.812   1.306 1.00 . A A . 23 ILE CG1  1 1 
       15 23282 1 1  24 ILE CG2  C  -2.489 -14.862  -0.275 1.00 . A A . 23 ILE CG2  1 1 
       15 23283 1 1  24 ILE H    H  -0.864 -14.763   3.282 1.00 . A A . 23 ILE H    1 1 
       15 23284 1 1  24 ILE HA   H  -0.350 -16.580   0.971 1.00 . A A . 23 ILE HA   1 1 
       15 23285 1 1  24 ILE HB   H  -2.548 -14.732   1.838 1.00 . A A . 23 ILE HB   1 1 
       15 23286 1 1  24 ILE HD11 H  -4.787 -16.046   1.289 1.00 . A A . 23 ILE HD11 1 1 
       15 23287 1 1  24 ILE HD12 H  -4.606 -17.691   1.958 1.00 . A A . 23 ILE HD12 1 1 
       15 23288 1 1  24 ILE HD13 H  -4.083 -16.275   2.911 1.00 . A A . 23 ILE HD13 1 1 
       15 23289 1 1  24 ILE HG12 H  -2.838 -17.346   0.359 1.00 . A A . 23 ILE HG12 1 1 
       15 23290 1 1  24 ILE HG13 H  -2.199 -17.418   2.000 1.00 . A A . 23 ILE HG13 1 1 
       15 23291 1 1  24 ILE HG21 H  -2.095 -15.508  -1.061 1.00 . A A . 23 ILE HG21 1 1 
       15 23292 1 1  24 ILE HG22 H  -3.569 -14.777  -0.380 1.00 . A A . 23 ILE HG22 1 1 
       15 23293 1 1  24 ILE HG23 H  -2.077 -13.859  -0.367 1.00 . A A . 23 ILE HG23 1 1 
       15 23294 1 1  24 ILE N    N  -0.454 -15.552   2.803 1.00 . A A . 23 ILE N    1 1 
       15 23295 1 1  24 ILE O    O   0.914 -14.903  -0.322 1.00 . A A . 23 ILE O    1 1 
       15 23296 1 1  25 LEU C    C   2.796 -13.108   0.643 1.00 . A A . 24 LEU C    1 1 
       15 23297 1 1  25 LEU CA   C   1.428 -12.442   0.773 1.00 . A A . 24 LEU CA   1 1 
       15 23298 1 1  25 LEU CB   C   1.563 -11.299   1.777 1.00 . A A . 24 LEU CB   1 1 
       15 23299 1 1  25 LEU CD1  C   0.736  -9.200   2.733 1.00 . A A . 24 LEU CD1  1 1 
       15 23300 1 1  25 LEU CD2  C   0.149  -9.772   0.370 1.00 . A A . 24 LEU CD2  1 1 
       15 23301 1 1  25 LEU CG   C   0.385 -10.330   1.772 1.00 . A A . 24 LEU CG   1 1 
       15 23302 1 1  25 LEU H    H  -0.112 -13.182   2.073 1.00 . A A . 24 LEU H    1 1 
       15 23303 1 1  25 LEU HA   H   1.146 -12.071  -0.210 1.00 . A A . 24 LEU HA   1 1 
       15 23304 1 1  25 LEU HB2  H   1.705 -11.702   2.776 1.00 . A A . 24 LEU HB2  1 1 
       15 23305 1 1  25 LEU HB3  H   2.454 -10.730   1.523 1.00 . A A . 24 LEU HB3  1 1 
       15 23306 1 1  25 LEU HD11 H   0.955  -9.594   3.721 1.00 . A A . 24 LEU HD11 1 1 
       15 23307 1 1  25 LEU HD12 H   1.589  -8.636   2.364 1.00 . A A . 24 LEU HD12 1 1 
       15 23308 1 1  25 LEU HD13 H  -0.112  -8.540   2.806 1.00 . A A . 24 LEU HD13 1 1 
       15 23309 1 1  25 LEU HD21 H   1.099  -9.674  -0.142 1.00 . A A . 24 LEU HD21 1 1 
       15 23310 1 1  25 LEU HD22 H  -0.491 -10.446  -0.198 1.00 . A A . 24 LEU HD22 1 1 
       15 23311 1 1  25 LEU HD23 H  -0.316  -8.794   0.428 1.00 . A A . 24 LEU HD23 1 1 
       15 23312 1 1  25 LEU HG   H  -0.523 -10.823   2.121 1.00 . A A . 24 LEU HG   1 1 
       15 23313 1 1  25 LEU N    N   0.440 -13.400   1.254 1.00 . A A . 24 LEU N    1 1 
       15 23314 1 1  25 LEU O    O   3.440 -13.068  -0.403 1.00 . A A . 24 LEU O    1 1 
       15 23315 1 1  26 PHE C    C   4.527 -15.495   0.746 1.00 . A A . 25 PHE C    1 1 
       15 23316 1 1  26 PHE CA   C   4.524 -14.383   1.790 1.00 . A A . 25 PHE CA   1 1 
       15 23317 1 1  26 PHE CB   C   4.834 -14.882   3.212 1.00 . A A . 25 PHE CB   1 1 
       15 23318 1 1  26 PHE CD1  C   3.670 -17.063   3.528 1.00 . A A . 25 PHE CD1  1 1 
       15 23319 1 1  26 PHE CD2  C   6.085 -17.081   3.277 1.00 . A A . 25 PHE CD2  1 1 
       15 23320 1 1  26 PHE CE1  C   3.645 -18.464   3.505 1.00 . A A . 25 PHE CE1  1 1 
       15 23321 1 1  26 PHE CE2  C   6.066 -18.485   3.255 1.00 . A A . 25 PHE CE2  1 1 
       15 23322 1 1  26 PHE CG   C   4.879 -16.374   3.395 1.00 . A A . 25 PHE CG   1 1 
       15 23323 1 1  26 PHE CZ   C   4.847 -19.178   3.367 1.00 . A A . 25 PHE CZ   1 1 
       15 23324 1 1  26 PHE H    H   2.635 -13.757   2.551 1.00 . A A . 25 PHE H    1 1 
       15 23325 1 1  26 PHE HA   H   5.302 -13.667   1.517 1.00 . A A . 25 PHE HA   1 1 
       15 23326 1 1  26 PHE HB2  H   5.801 -14.494   3.513 1.00 . A A . 25 PHE HB2  1 1 
       15 23327 1 1  26 PHE HB3  H   4.084 -14.520   3.910 1.00 . A A . 25 PHE HB3  1 1 
       15 23328 1 1  26 PHE HD1  H   2.760 -16.496   3.538 1.00 . A A . 25 PHE HD1  1 1 
       15 23329 1 1  26 PHE HD2  H   7.018 -16.563   3.093 1.00 . A A . 25 PHE HD2  1 1 
       15 23330 1 1  26 PHE HE1  H   2.699 -18.992   3.506 1.00 . A A . 25 PHE HE1  1 1 
       15 23331 1 1  26 PHE HE2  H   6.975 -19.030   3.037 1.00 . A A . 25 PHE HE2  1 1 
       15 23332 1 1  26 PHE HZ   H   4.828 -20.255   3.268 1.00 . A A . 25 PHE HZ   1 1 
       15 23333 1 1  26 PHE N    N   3.251 -13.693   1.749 1.00 . A A . 25 PHE N    1 1 
       15 23334 1 1  26 PHE O    O   5.546 -15.701   0.096 1.00 . A A . 25 PHE O    1 1 
       15 23335 1 1  27 GLN C    C   3.757 -16.995  -1.667 1.00 . A A . 26 GLN C    1 1 
       15 23336 1 1  27 GLN CA   C   3.410 -17.403  -0.228 1.00 . A A . 26 GLN CA   1 1 
       15 23337 1 1  27 GLN CB   C   2.105 -18.226  -0.092 1.00 . A A . 26 GLN CB   1 1 
       15 23338 1 1  27 GLN CD   C  -0.267 -18.766  -0.812 1.00 . A A . 26 GLN CD   1 1 
       15 23339 1 1  27 GLN CG   C   1.032 -18.039  -1.169 1.00 . A A . 26 GLN CG   1 1 
       15 23340 1 1  27 GLN H    H   2.577 -15.979   1.115 1.00 . A A . 26 GLN H    1 1 
       15 23341 1 1  27 GLN HA   H   4.209 -17.994   0.208 1.00 . A A . 26 GLN HA   1 1 
       15 23342 1 1  27 GLN HB2  H   2.334 -19.289  -0.054 1.00 . A A . 26 GLN HB2  1 1 
       15 23343 1 1  27 GLN HB3  H   1.641 -17.971   0.860 1.00 . A A . 26 GLN HB3  1 1 
       15 23344 1 1  27 GLN HE21 H  -1.301 -17.958  -2.387 1.00 . A A . 26 GLN HE21 1 1 
       15 23345 1 1  27 GLN HE22 H  -2.190 -19.023  -1.314 1.00 . A A . 26 GLN HE22 1 1 
       15 23346 1 1  27 GLN HG2  H   0.826 -16.990  -1.325 1.00 . A A . 26 GLN HG2  1 1 
       15 23347 1 1  27 GLN HG3  H   1.427 -18.465  -2.091 1.00 . A A . 26 GLN HG3  1 1 
       15 23348 1 1  27 GLN N    N   3.395 -16.192   0.569 1.00 . A A . 26 GLN N    1 1 
       15 23349 1 1  27 GLN NE2  N  -1.329 -18.561  -1.583 1.00 . A A . 26 GLN NE2  1 1 
       15 23350 1 1  27 GLN O    O   4.573 -17.622  -2.338 1.00 . A A . 26 GLN O    1 1 
       15 23351 1 1  27 GLN OE1  O  -0.327 -19.509   0.159 1.00 . A A . 26 GLN OE1  1 1 
       15 23352 1 1  28 ALA C    C   4.947 -14.846  -3.448 1.00 . A A . 27 ALA C    1 1 
       15 23353 1 1  28 ALA CA   C   3.485 -15.294  -3.412 1.00 . A A . 27 ALA CA   1 1 
       15 23354 1 1  28 ALA CB   C   2.561 -14.116  -3.683 1.00 . A A . 27 ALA CB   1 1 
       15 23355 1 1  28 ALA H    H   2.520 -15.394  -1.518 1.00 . A A . 27 ALA H    1 1 
       15 23356 1 1  28 ALA HA   H   3.312 -16.033  -4.197 1.00 . A A . 27 ALA HA   1 1 
       15 23357 1 1  28 ALA HB1  H   2.671 -13.372  -2.897 1.00 . A A . 27 ALA HB1  1 1 
       15 23358 1 1  28 ALA HB2  H   2.836 -13.662  -4.633 1.00 . A A . 27 ALA HB2  1 1 
       15 23359 1 1  28 ALA HB3  H   1.531 -14.464  -3.733 1.00 . A A . 27 ALA HB3  1 1 
       15 23360 1 1  28 ALA N    N   3.159 -15.891  -2.129 1.00 . A A . 27 ALA N    1 1 
       15 23361 1 1  28 ALA O    O   5.649 -15.120  -4.416 1.00 . A A . 27 ALA O    1 1 
       15 23362 1 1  29 TYR C    C   7.755 -14.937  -2.580 1.00 . A A . 28 TYR C    1 1 
       15 23363 1 1  29 TYR CA   C   6.825 -13.742  -2.341 1.00 . A A . 28 TYR CA   1 1 
       15 23364 1 1  29 TYR CB   C   7.141 -13.055  -1.003 1.00 . A A . 28 TYR CB   1 1 
       15 23365 1 1  29 TYR CD1  C   7.702 -10.632  -1.450 1.00 . A A . 28 TYR CD1  1 1 
       15 23366 1 1  29 TYR CD2  C   9.501 -12.118  -0.775 1.00 . A A . 28 TYR CD2  1 1 
       15 23367 1 1  29 TYR CE1  C   8.585  -9.541  -1.426 1.00 . A A . 28 TYR CE1  1 1 
       15 23368 1 1  29 TYR CE2  C  10.377 -11.015  -0.714 1.00 . A A . 28 TYR CE2  1 1 
       15 23369 1 1  29 TYR CG   C   8.146 -11.921  -1.104 1.00 . A A . 28 TYR CG   1 1 
       15 23370 1 1  29 TYR CZ   C   9.919  -9.725  -1.034 1.00 . A A . 28 TYR CZ   1 1 
       15 23371 1 1  29 TYR H    H   4.806 -13.966  -1.627 1.00 . A A . 28 TYR H    1 1 
       15 23372 1 1  29 TYR HA   H   6.971 -13.024  -3.149 1.00 . A A . 28 TYR HA   1 1 
       15 23373 1 1  29 TYR HB2  H   6.221 -12.645  -0.595 1.00 . A A . 28 TYR HB2  1 1 
       15 23374 1 1  29 TYR HB3  H   7.499 -13.799  -0.290 1.00 . A A . 28 TYR HB3  1 1 
       15 23375 1 1  29 TYR HD1  H   6.674 -10.468  -1.722 1.00 . A A . 28 TYR HD1  1 1 
       15 23376 1 1  29 TYR HD2  H   9.860 -13.103  -0.511 1.00 . A A . 28 TYR HD2  1 1 
       15 23377 1 1  29 TYR HE1  H   8.233  -8.559  -1.704 1.00 . A A . 28 TYR HE1  1 1 
       15 23378 1 1  29 TYR HE2  H  11.403 -11.165  -0.414 1.00 . A A . 28 TYR HE2  1 1 
       15 23379 1 1  29 TYR HH   H  11.609  -8.795  -0.586 1.00 . A A . 28 TYR HH   1 1 
       15 23380 1 1  29 TYR N    N   5.426 -14.165  -2.402 1.00 . A A . 28 TYR N    1 1 
       15 23381 1 1  29 TYR O    O   8.754 -14.825  -3.292 1.00 . A A . 28 TYR O    1 1 
       15 23382 1 1  29 TYR OH   O  10.753  -8.647  -1.021 1.00 . A A . 28 TYR OH   1 1 
       15 23383 1 1  30 GLU C    C   8.192 -17.688  -3.633 1.00 . A A . 29 GLU C    1 1 
       15 23384 1 1  30 GLU CA   C   8.169 -17.307  -2.151 1.00 . A A . 29 GLU CA   1 1 
       15 23385 1 1  30 GLU CB   C   7.583 -18.420  -1.267 1.00 . A A . 29 GLU CB   1 1 
       15 23386 1 1  30 GLU CD   C   9.717 -19.164  -0.161 1.00 . A A . 29 GLU CD   1 1 
       15 23387 1 1  30 GLU CG   C   8.572 -19.575  -1.066 1.00 . A A . 29 GLU CG   1 1 
       15 23388 1 1  30 GLU H    H   6.602 -16.097  -1.385 1.00 . A A . 29 GLU H    1 1 
       15 23389 1 1  30 GLU HA   H   9.181 -17.093  -1.815 1.00 . A A . 29 GLU HA   1 1 
       15 23390 1 1  30 GLU HB2  H   7.333 -18.015  -0.284 1.00 . A A . 29 GLU HB2  1 1 
       15 23391 1 1  30 GLU HB3  H   6.674 -18.817  -1.716 1.00 . A A . 29 GLU HB3  1 1 
       15 23392 1 1  30 GLU HG2  H   8.043 -20.411  -0.610 1.00 . A A . 29 GLU HG2  1 1 
       15 23393 1 1  30 GLU HG3  H   8.966 -19.904  -2.028 1.00 . A A . 29 GLU HG3  1 1 
       15 23394 1 1  30 GLU N    N   7.420 -16.081  -1.981 1.00 . A A . 29 GLU N    1 1 
       15 23395 1 1  30 GLU O    O   9.266 -17.809  -4.228 1.00 . A A . 29 GLU O    1 1 
       15 23396 1 1  30 GLU OE1  O   9.484 -18.955   1.045 1.00 . A A . 29 GLU OE1  1 1 
       15 23397 1 1  30 GLU OE2  O  10.837 -18.967  -0.674 1.00 . A A . 29 GLU OE2  1 1 
       15 23398 1 1  31 ARG C    C   7.460 -17.525  -6.645 1.00 . A A . 30 ARG C    1 1 
       15 23399 1 1  31 ARG CA   C   6.947 -18.484  -5.561 1.00 . A A . 30 ARG CA   1 1 
       15 23400 1 1  31 ARG CB   C   5.537 -19.024  -5.884 1.00 . A A . 30 ARG CB   1 1 
       15 23401 1 1  31 ARG CD   C   3.290 -18.007  -6.628 1.00 . A A . 30 ARG CD   1 1 
       15 23402 1 1  31 ARG CG   C   4.399 -18.041  -5.576 1.00 . A A . 30 ARG CG   1 1 
       15 23403 1 1  31 ARG CZ   C   1.303 -19.550  -6.563 1.00 . A A . 30 ARG CZ   1 1 
       15 23404 1 1  31 ARG H    H   6.170 -17.696  -3.713 1.00 . A A . 30 ARG H    1 1 
       15 23405 1 1  31 ARG HA   H   7.612 -19.351  -5.538 1.00 . A A . 30 ARG HA   1 1 
       15 23406 1 1  31 ARG HB2  H   5.517 -19.295  -6.941 1.00 . A A . 30 ARG HB2  1 1 
       15 23407 1 1  31 ARG HB3  H   5.366 -19.931  -5.302 1.00 . A A . 30 ARG HB3  1 1 
       15 23408 1 1  31 ARG HD2  H   2.588 -17.198  -6.419 1.00 . A A . 30 ARG HD2  1 1 
       15 23409 1 1  31 ARG HD3  H   3.758 -17.767  -7.583 1.00 . A A . 30 ARG HD3  1 1 
       15 23410 1 1  31 ARG HE   H   3.068 -19.961  -7.400 1.00 . A A . 30 ARG HE   1 1 
       15 23411 1 1  31 ARG HG2  H   3.970 -18.279  -4.604 1.00 . A A . 30 ARG HG2  1 1 
       15 23412 1 1  31 ARG HG3  H   4.808 -17.038  -5.556 1.00 . A A . 30 ARG HG3  1 1 
       15 23413 1 1  31 ARG HH11 H   1.027 -17.986  -5.295 1.00 . A A . 30 ARG HH11 1 1 
       15 23414 1 1  31 ARG HH12 H  -0.397 -18.972  -5.568 1.00 . A A . 30 ARG HH12 1 1 
       15 23415 1 1  31 ARG HH21 H   1.332 -21.109  -7.820 1.00 . A A . 30 ARG HH21 1 1 
       15 23416 1 1  31 ARG HH22 H  -0.271 -20.686  -7.279 1.00 . A A . 30 ARG HH22 1 1 
       15 23417 1 1  31 ARG N    N   7.016 -17.859  -4.246 1.00 . A A . 30 ARG N    1 1 
       15 23418 1 1  31 ARG NE   N   2.603 -19.298  -6.790 1.00 . A A . 30 ARG NE   1 1 
       15 23419 1 1  31 ARG NH1  N   0.592 -18.769  -5.749 1.00 . A A . 30 ARG NH1  1 1 
       15 23420 1 1  31 ARG NH2  N   0.743 -20.595  -7.164 1.00 . A A . 30 ARG NH2  1 1 
       15 23421 1 1  31 ARG O    O   8.170 -17.966  -7.553 1.00 . A A . 30 ARG O    1 1 
       15 23422 1 1  32 GLN C    C   7.649 -13.822  -6.770 1.00 . A A . 31 GLN C    1 1 
       15 23423 1 1  32 GLN CA   C   7.709 -15.205  -7.424 1.00 . A A . 31 GLN CA   1 1 
       15 23424 1 1  32 GLN CB   C   7.073 -15.223  -8.823 1.00 . A A . 31 GLN CB   1 1 
       15 23425 1 1  32 GLN CD   C   5.072 -15.113 -10.328 1.00 . A A . 31 GLN CD   1 1 
       15 23426 1 1  32 GLN CG   C   5.540 -15.136  -8.878 1.00 . A A . 31 GLN CG   1 1 
       15 23427 1 1  32 GLN H    H   6.599 -15.909  -5.765 1.00 . A A . 31 GLN H    1 1 
       15 23428 1 1  32 GLN HA   H   8.767 -15.432  -7.572 1.00 . A A . 31 GLN HA   1 1 
       15 23429 1 1  32 GLN HB2  H   7.495 -14.386  -9.384 1.00 . A A . 31 GLN HB2  1 1 
       15 23430 1 1  32 GLN HB3  H   7.365 -16.144  -9.324 1.00 . A A . 31 GLN HB3  1 1 
       15 23431 1 1  32 GLN HE21 H   3.488 -16.369  -9.975 1.00 . A A . 31 GLN HE21 1 1 
       15 23432 1 1  32 GLN HE22 H   3.731 -15.908 -11.639 1.00 . A A . 31 GLN HE22 1 1 
       15 23433 1 1  32 GLN HG2  H   5.112 -15.993  -8.361 1.00 . A A . 31 GLN HG2  1 1 
       15 23434 1 1  32 GLN HG3  H   5.179 -14.225  -8.405 1.00 . A A . 31 GLN HG3  1 1 
       15 23435 1 1  32 GLN N    N   7.150 -16.229  -6.554 1.00 . A A . 31 GLN N    1 1 
       15 23436 1 1  32 GLN NE2  N   4.017 -15.843 -10.669 1.00 . A A . 31 GLN NE2  1 1 
       15 23437 1 1  32 GLN O    O   6.700 -13.071  -6.939 1.00 . A A . 31 GLN O    1 1 
       15 23438 1 1  32 GLN OE1  O   5.661 -14.438 -11.171 1.00 . A A . 31 GLN OE1  1 1 
       15 23439 1 1  33 LYS C    C   8.668 -11.002  -6.597 1.00 . A A . 32 LYS C    1 1 
       15 23440 1 1  33 LYS CA   C   8.927 -12.102  -5.551 1.00 . A A . 32 LYS CA   1 1 
       15 23441 1 1  33 LYS CB   C  10.350 -12.099  -4.991 1.00 . A A . 32 LYS CB   1 1 
       15 23442 1 1  33 LYS CD   C  12.322 -10.965  -3.879 1.00 . A A . 32 LYS CD   1 1 
       15 23443 1 1  33 LYS CE   C  12.641 -12.271  -3.119 1.00 . A A . 32 LYS CE   1 1 
       15 23444 1 1  33 LYS CG   C  10.875 -10.803  -4.384 1.00 . A A . 32 LYS CG   1 1 
       15 23445 1 1  33 LYS H    H   9.455 -14.124  -5.926 1.00 . A A . 32 LYS H    1 1 
       15 23446 1 1  33 LYS HA   H   8.230 -11.939  -4.729 1.00 . A A . 32 LYS HA   1 1 
       15 23447 1 1  33 LYS HB2  H  10.325 -12.830  -4.185 1.00 . A A . 32 LYS HB2  1 1 
       15 23448 1 1  33 LYS HB3  H  11.029 -12.422  -5.777 1.00 . A A . 32 LYS HB3  1 1 
       15 23449 1 1  33 LYS HD2  H  13.016 -10.855  -4.714 1.00 . A A . 32 LYS HD2  1 1 
       15 23450 1 1  33 LYS HD3  H  12.515 -10.127  -3.205 1.00 . A A . 32 LYS HD3  1 1 
       15 23451 1 1  33 LYS HE2  H  13.565 -12.112  -2.563 1.00 . A A . 32 LYS HE2  1 1 
       15 23452 1 1  33 LYS HE3  H  11.855 -12.513  -2.406 1.00 . A A . 32 LYS HE3  1 1 
       15 23453 1 1  33 LYS HG2  H  10.857 -10.004  -5.127 1.00 . A A . 32 LYS HG2  1 1 
       15 23454 1 1  33 LYS HG3  H  10.215 -10.524  -3.565 1.00 . A A . 32 LYS HG3  1 1 
       15 23455 1 1  33 LYS HZ1  H  13.615 -13.249  -4.665 1.00 . A A . 32 LYS HZ1  1 1 
       15 23456 1 1  33 LYS HZ2  H  13.197 -14.231  -3.433 1.00 . A A . 32 LYS HZ2  1 1 
       15 23457 1 1  33 LYS HZ3  H  12.056 -13.785  -4.481 1.00 . A A . 32 LYS HZ3  1 1 
       15 23458 1 1  33 LYS N    N   8.717 -13.445  -6.074 1.00 . A A . 32 LYS N    1 1 
       15 23459 1 1  33 LYS NZ   N  12.881 -13.441  -3.992 1.00 . A A . 32 LYS NZ   1 1 
       15 23460 1 1  33 LYS O    O   8.337  -9.874  -6.227 1.00 . A A . 32 LYS O    1 1 
       15 23461 1 1  34 ASN C    C   6.964 -10.765  -9.363 1.00 . A A . 33 ASN C    1 1 
       15 23462 1 1  34 ASN CA   C   8.419 -10.446  -8.993 1.00 . A A . 33 ASN CA   1 1 
       15 23463 1 1  34 ASN CB   C   9.276 -10.704 -10.240 1.00 . A A . 33 ASN CB   1 1 
       15 23464 1 1  34 ASN CG   C  10.659 -10.088 -10.163 1.00 . A A . 33 ASN CG   1 1 
       15 23465 1 1  34 ASN H    H   9.215 -12.212  -8.114 1.00 . A A . 33 ASN H    1 1 
       15 23466 1 1  34 ASN HA   H   8.549  -9.396  -8.744 1.00 . A A . 33 ASN HA   1 1 
       15 23467 1 1  34 ASN HB2  H   9.356 -11.776 -10.412 1.00 . A A . 33 ASN HB2  1 1 
       15 23468 1 1  34 ASN HB3  H   8.782 -10.256 -11.103 1.00 . A A . 33 ASN HB3  1 1 
       15 23469 1 1  34 ASN HD21 H  11.481 -11.879  -9.746 1.00 . A A . 33 ASN HD21 1 1 
       15 23470 1 1  34 ASN HD22 H  12.626 -10.526  -9.956 1.00 . A A . 33 ASN HD22 1 1 
       15 23471 1 1  34 ASN N    N   8.856 -11.289  -7.886 1.00 . A A . 33 ASN N    1 1 
       15 23472 1 1  34 ASN ND2  N  11.680 -10.891  -9.916 1.00 . A A . 33 ASN ND2  1 1 
       15 23473 1 1  34 ASN O    O   6.760 -11.687 -10.156 1.00 . A A . 33 ASN O    1 1 
       15 23474 1 1  34 ASN OD1  O  10.827  -8.886 -10.344 1.00 . A A . 33 ASN OD1  1 1 
       15 23475 1 1  35 PRO C    C   4.475 -10.069 -10.863 1.00 . A A . 34 PRO C    1 1 
       15 23476 1 1  35 PRO CA   C   4.586 -10.173  -9.344 1.00 . A A . 34 PRO CA   1 1 
       15 23477 1 1  35 PRO CB   C   3.773  -9.074  -8.646 1.00 . A A . 34 PRO CB   1 1 
       15 23478 1 1  35 PRO CD   C   6.033  -8.885  -7.964 1.00 . A A . 34 PRO CD   1 1 
       15 23479 1 1  35 PRO CG   C   4.810  -8.022  -8.260 1.00 . A A . 34 PRO CG   1 1 
       15 23480 1 1  35 PRO HA   H   4.241 -11.158  -9.042 1.00 . A A . 34 PRO HA   1 1 
       15 23481 1 1  35 PRO HB2  H   2.969  -8.677  -9.267 1.00 . A A . 34 PRO HB2  1 1 
       15 23482 1 1  35 PRO HB3  H   3.354  -9.475  -7.725 1.00 . A A . 34 PRO HB3  1 1 
       15 23483 1 1  35 PRO HD2  H   6.925  -8.270  -8.047 1.00 . A A . 34 PRO HD2  1 1 
       15 23484 1 1  35 PRO HD3  H   5.939  -9.295  -6.957 1.00 . A A . 34 PRO HD3  1 1 
       15 23485 1 1  35 PRO HG2  H   5.018  -7.370  -9.107 1.00 . A A . 34 PRO HG2  1 1 
       15 23486 1 1  35 PRO HG3  H   4.499  -7.437  -7.394 1.00 . A A . 34 PRO HG3  1 1 
       15 23487 1 1  35 PRO N    N   5.963  -9.989  -8.909 1.00 . A A . 34 PRO N    1 1 
       15 23488 1 1  35 PRO O    O   4.964  -9.102 -11.455 1.00 . A A . 34 PRO O    1 1 
       15 23489 1 1  36 SER C    C   2.202 -10.829 -13.307 1.00 . A A . 35 SER C    1 1 
       15 23490 1 1  36 SER CA   C   3.660 -11.099 -12.944 1.00 . A A . 35 SER CA   1 1 
       15 23491 1 1  36 SER CB   C   4.138 -12.459 -13.452 1.00 . A A . 35 SER CB   1 1 
       15 23492 1 1  36 SER H    H   3.467 -11.819 -10.961 1.00 . A A . 35 SER H    1 1 
       15 23493 1 1  36 SER HA   H   4.268 -10.343 -13.434 1.00 . A A . 35 SER HA   1 1 
       15 23494 1 1  36 SER HB2  H   3.873 -12.570 -14.507 1.00 . A A . 35 SER HB2  1 1 
       15 23495 1 1  36 SER HB3  H   5.225 -12.512 -13.357 1.00 . A A . 35 SER HB3  1 1 
       15 23496 1 1  36 SER HG   H   4.150 -13.666 -11.936 1.00 . A A . 35 SER HG   1 1 
       15 23497 1 1  36 SER N    N   3.832 -11.047 -11.502 1.00 . A A . 35 SER N    1 1 
       15 23498 1 1  36 SER O    O   1.822  -9.683 -13.549 1.00 . A A . 35 SER O    1 1 
       15 23499 1 1  36 SER OG   O   3.548 -13.485 -12.673 1.00 . A A . 35 SER OG   1 1 
       15 23500 1 1  37 LYS C    C  -0.810 -12.641 -12.744 1.00 . A A . 36 LYS C    1 1 
       15 23501 1 1  37 LYS CA   C  -0.004 -11.845 -13.772 1.00 . A A . 36 LYS CA   1 1 
       15 23502 1 1  37 LYS CB   C  -0.129 -12.271 -15.254 1.00 . A A . 36 LYS CB   1 1 
       15 23503 1 1  37 LYS CD   C  -2.163 -11.603 -16.665 1.00 . A A . 36 LYS CD   1 1 
       15 23504 1 1  37 LYS CE   C  -3.190 -11.851 -15.551 1.00 . A A . 36 LYS CE   1 1 
       15 23505 1 1  37 LYS CG   C  -0.769 -11.198 -16.160 1.00 . A A . 36 LYS CG   1 1 
       15 23506 1 1  37 LYS H    H   1.793 -12.779 -13.099 1.00 . A A . 36 LYS H    1 1 
       15 23507 1 1  37 LYS HA   H  -0.362 -10.821 -13.675 1.00 . A A . 36 LYS HA   1 1 
       15 23508 1 1  37 LYS HB2  H   0.878 -12.441 -15.639 1.00 . A A . 36 LYS HB2  1 1 
       15 23509 1 1  37 LYS HB3  H  -0.652 -13.217 -15.370 1.00 . A A . 36 LYS HB3  1 1 
       15 23510 1 1  37 LYS HD2  H  -2.543 -10.864 -17.373 1.00 . A A . 36 LYS HD2  1 1 
       15 23511 1 1  37 LYS HD3  H  -2.040 -12.540 -17.208 1.00 . A A . 36 LYS HD3  1 1 
       15 23512 1 1  37 LYS HE2  H  -3.995 -12.474 -15.940 1.00 . A A . 36 LYS HE2  1 1 
       15 23513 1 1  37 LYS HE3  H  -2.724 -12.389 -14.731 1.00 . A A . 36 LYS HE3  1 1 
       15 23514 1 1  37 LYS HG2  H  -0.797 -10.219 -15.684 1.00 . A A . 36 LYS HG2  1 1 
       15 23515 1 1  37 LYS HG3  H  -0.135 -11.100 -17.044 1.00 . A A . 36 LYS HG3  1 1 
       15 23516 1 1  37 LYS HZ1  H  -3.137  -9.880 -14.820 1.00 . A A . 36 LYS HZ1  1 1 
       15 23517 1 1  37 LYS HZ2  H  -4.496 -10.208 -15.619 1.00 . A A . 36 LYS HZ2  1 1 
       15 23518 1 1  37 LYS HZ3  H  -4.319 -10.856 -14.165 1.00 . A A . 36 LYS HZ3  1 1 
       15 23519 1 1  37 LYS N    N   1.390 -11.884 -13.363 1.00 . A A . 36 LYS N    1 1 
       15 23520 1 1  37 LYS NZ   N  -3.801 -10.626 -15.007 1.00 . A A . 36 LYS NZ   1 1 
       15 23521 1 1  37 LYS O    O  -1.232 -12.019 -11.772 1.00 . A A . 36 LYS O    1 1 
       15 23522 1 1  38 GLU C    C  -1.422 -14.465 -10.562 1.00 . A A . 37 GLU C    1 1 
       15 23523 1 1  38 GLU CA   C  -1.659 -14.883 -12.003 1.00 . A A . 37 GLU CA   1 1 
       15 23524 1 1  38 GLU CB   C  -1.140 -16.318 -12.218 1.00 . A A . 37 GLU CB   1 1 
       15 23525 1 1  38 GLU CD   C  -1.126 -18.605 -11.046 1.00 . A A . 37 GLU CD   1 1 
       15 23526 1 1  38 GLU CG   C  -1.916 -17.351 -11.371 1.00 . A A . 37 GLU CG   1 1 
       15 23527 1 1  38 GLU H    H  -0.606 -14.378 -13.764 1.00 . A A . 37 GLU H    1 1 
       15 23528 1 1  38 GLU HA   H  -2.752 -14.863 -12.138 1.00 . A A . 37 GLU HA   1 1 
       15 23529 1 1  38 GLU HB2  H  -1.231 -16.607 -13.266 1.00 . A A . 37 GLU HB2  1 1 
       15 23530 1 1  38 GLU HB3  H  -0.083 -16.333 -11.950 1.00 . A A . 37 GLU HB3  1 1 
       15 23531 1 1  38 GLU HG2  H  -2.205 -16.930 -10.410 1.00 . A A . 37 GLU HG2  1 1 
       15 23532 1 1  38 GLU HG3  H  -2.829 -17.627 -11.899 1.00 . A A . 37 GLU HG3  1 1 
       15 23533 1 1  38 GLU N    N  -0.971 -13.964 -12.920 1.00 . A A . 37 GLU N    1 1 
       15 23534 1 1  38 GLU O    O  -2.378 -14.263  -9.832 1.00 . A A . 37 GLU O    1 1 
       15 23535 1 1  38 GLU OE1  O   0.121 -18.550 -11.068 1.00 . A A . 37 GLU OE1  1 1 
       15 23536 1 1  38 GLU OE2  O  -1.755 -19.640 -10.758 1.00 . A A . 37 GLU OE2  1 1 
       15 23537 1 1  39 GLU C    C  -0.658 -12.909  -8.181 1.00 . A A . 38 GLU C    1 1 
       15 23538 1 1  39 GLU CA   C   0.172 -14.067  -8.769 1.00 . A A . 38 GLU CA   1 1 
       15 23539 1 1  39 GLU CB   C   1.691 -13.898  -8.684 1.00 . A A . 38 GLU CB   1 1 
       15 23540 1 1  39 GLU CD   C   2.513 -12.106  -7.155 1.00 . A A . 38 GLU CD   1 1 
       15 23541 1 1  39 GLU CG   C   2.170 -13.576  -7.271 1.00 . A A . 38 GLU CG   1 1 
       15 23542 1 1  39 GLU H    H   0.577 -14.549 -10.799 1.00 . A A . 38 GLU H    1 1 
       15 23543 1 1  39 GLU HA   H  -0.095 -14.964  -8.205 1.00 . A A . 38 GLU HA   1 1 
       15 23544 1 1  39 GLU HB2  H   2.152 -14.837  -8.987 1.00 . A A . 38 GLU HB2  1 1 
       15 23545 1 1  39 GLU HB3  H   2.023 -13.111  -9.363 1.00 . A A . 38 GLU HB3  1 1 
       15 23546 1 1  39 GLU HG2  H   1.416 -13.838  -6.531 1.00 . A A . 38 GLU HG2  1 1 
       15 23547 1 1  39 GLU HG3  H   3.074 -14.149  -7.064 1.00 . A A . 38 GLU HG3  1 1 
       15 23548 1 1  39 GLU N    N  -0.165 -14.337 -10.153 1.00 . A A . 38 GLU N    1 1 
       15 23549 1 1  39 GLU O    O  -1.199 -13.042  -7.086 1.00 . A A . 38 GLU O    1 1 
       15 23550 1 1  39 GLU OE1  O   1.642 -11.271  -7.481 1.00 . A A . 38 GLU OE1  1 1 
       15 23551 1 1  39 GLU OE2  O   3.675 -11.838  -6.812 1.00 . A A . 38 GLU OE2  1 1 
       15 23552 1 1  40 ARG C    C  -3.093 -11.178  -8.161 1.00 . A A . 39 ARG C    1 1 
       15 23553 1 1  40 ARG CA   C  -1.650 -10.704  -8.396 1.00 . A A . 39 ARG CA   1 1 
       15 23554 1 1  40 ARG CB   C  -1.679  -9.562  -9.422 1.00 . A A . 39 ARG CB   1 1 
       15 23555 1 1  40 ARG CD   C  -0.074  -8.728 -11.199 1.00 . A A . 39 ARG CD   1 1 
       15 23556 1 1  40 ARG CG   C  -0.311  -8.914  -9.691 1.00 . A A . 39 ARG CG   1 1 
       15 23557 1 1  40 ARG CZ   C  -1.461  -6.944 -12.348 1.00 . A A . 39 ARG CZ   1 1 
       15 23558 1 1  40 ARG H    H  -0.485 -11.780  -9.852 1.00 . A A . 39 ARG H    1 1 
       15 23559 1 1  40 ARG HA   H  -1.189 -10.369  -7.459 1.00 . A A . 39 ARG HA   1 1 
       15 23560 1 1  40 ARG HB2  H  -2.083  -9.980 -10.342 1.00 . A A . 39 ARG HB2  1 1 
       15 23561 1 1  40 ARG HB3  H  -2.365  -8.790  -9.072 1.00 . A A . 39 ARG HB3  1 1 
       15 23562 1 1  40 ARG HD2  H   0.824  -8.133 -11.370 1.00 . A A . 39 ARG HD2  1 1 
       15 23563 1 1  40 ARG HD3  H   0.118  -9.722 -11.600 1.00 . A A . 39 ARG HD3  1 1 
       15 23564 1 1  40 ARG HE   H  -2.008  -8.854 -12.099 1.00 . A A . 39 ARG HE   1 1 
       15 23565 1 1  40 ARG HG2  H  -0.267  -7.952  -9.180 1.00 . A A . 39 ARG HG2  1 1 
       15 23566 1 1  40 ARG HG3  H   0.485  -9.544  -9.286 1.00 . A A . 39 ARG HG3  1 1 
       15 23567 1 1  40 ARG HH11 H   0.404  -6.188 -11.944 1.00 . A A . 39 ARG HH11 1 1 
       15 23568 1 1  40 ARG HH12 H  -0.787  -4.996 -12.310 1.00 . A A . 39 ARG HH12 1 1 
       15 23569 1 1  40 ARG HH21 H  -3.239  -7.435 -13.157 1.00 . A A . 39 ARG HH21 1 1 
       15 23570 1 1  40 ARG HH22 H  -2.623  -5.851 -13.617 1.00 . A A . 39 ARG HH22 1 1 
       15 23571 1 1  40 ARG N    N  -0.861 -11.814  -8.916 1.00 . A A . 39 ARG N    1 1 
       15 23572 1 1  40 ARG NE   N  -1.255  -8.195 -11.910 1.00 . A A . 39 ARG NE   1 1 
       15 23573 1 1  40 ARG NH1  N  -0.573  -5.976 -12.125 1.00 . A A . 39 ARG NH1  1 1 
       15 23574 1 1  40 ARG NH2  N  -2.573  -6.674 -13.018 1.00 . A A . 39 ARG NH2  1 1 
       15 23575 1 1  40 ARG O    O  -3.676 -11.000  -7.093 1.00 . A A . 39 ARG O    1 1 
       15 23576 1 1  41 GLU C    C  -5.185 -13.364  -8.028 1.00 . A A . 40 GLU C    1 1 
       15 23577 1 1  41 GLU CA   C  -4.976 -12.404  -9.207 1.00 . A A . 40 GLU CA   1 1 
       15 23578 1 1  41 GLU CB   C  -5.335 -12.901 -10.623 1.00 . A A . 40 GLU CB   1 1 
       15 23579 1 1  41 GLU CD   C  -4.926 -12.919 -13.124 1.00 . A A . 40 GLU CD   1 1 
       15 23580 1 1  41 GLU CG   C  -4.409 -12.477 -11.773 1.00 . A A . 40 GLU CG   1 1 
       15 23581 1 1  41 GLU H    H  -3.084 -11.951  -9.999 1.00 . A A . 40 GLU H    1 1 
       15 23582 1 1  41 GLU HA   H  -5.714 -11.630  -9.034 1.00 . A A . 40 GLU HA   1 1 
       15 23583 1 1  41 GLU HB2  H  -5.179 -13.979 -10.626 1.00 . A A . 40 GLU HB2  1 1 
       15 23584 1 1  41 GLU HB3  H  -6.374 -12.666 -10.829 1.00 . A A . 40 GLU HB3  1 1 
       15 23585 1 1  41 GLU HG2  H  -4.319 -11.395 -11.779 1.00 . A A . 40 GLU HG2  1 1 
       15 23586 1 1  41 GLU HG3  H  -3.433 -12.908 -11.634 1.00 . A A . 40 GLU HG3  1 1 
       15 23587 1 1  41 GLU N    N  -3.685 -11.739  -9.216 1.00 . A A . 40 GLU N    1 1 
       15 23588 1 1  41 GLU O    O  -6.067 -13.153  -7.195 1.00 . A A . 40 GLU O    1 1 
       15 23589 1 1  41 GLU OE1  O  -5.675 -12.109 -13.710 1.00 . A A . 40 GLU OE1  1 1 
       15 23590 1 1  41 GLU OE2  O  -4.578 -14.010 -13.615 1.00 . A A . 40 GLU OE2  1 1 
       15 23591 1 1  42 THR C    C  -4.194 -14.609  -5.518 1.00 . A A . 41 THR C    1 1 
       15 23592 1 1  42 THR CA   C  -4.280 -15.333  -6.857 1.00 . A A . 41 THR CA   1 1 
       15 23593 1 1  42 THR CB   C  -3.121 -16.325  -7.122 1.00 . A A . 41 THR CB   1 1 
       15 23594 1 1  42 THR CG2  C  -1.938 -16.245  -6.152 1.00 . A A . 41 THR CG2  1 1 
       15 23595 1 1  42 THR H    H  -3.664 -14.474  -8.668 1.00 . A A . 41 THR H    1 1 
       15 23596 1 1  42 THR HA   H  -5.235 -15.868  -6.867 1.00 . A A . 41 THR HA   1 1 
       15 23597 1 1  42 THR HB   H  -2.700 -16.147  -8.112 1.00 . A A . 41 THR HB   1 1 
       15 23598 1 1  42 THR HG1  H  -4.458 -17.600  -7.655 1.00 . A A . 41 THR HG1  1 1 
       15 23599 1 1  42 THR HG21 H  -1.497 -15.253  -6.167 1.00 . A A . 41 THR HG21 1 1 
       15 23600 1 1  42 THR HG22 H  -2.246 -16.479  -5.133 1.00 . A A . 41 THR HG22 1 1 
       15 23601 1 1  42 THR HG23 H  -1.173 -16.940  -6.486 1.00 . A A . 41 THR HG23 1 1 
       15 23602 1 1  42 THR N    N  -4.341 -14.379  -7.937 1.00 . A A . 41 THR N    1 1 
       15 23603 1 1  42 THR O    O  -4.924 -14.957  -4.603 1.00 . A A . 41 THR O    1 1 
       15 23604 1 1  42 THR OG1  O  -3.636 -17.641  -7.135 1.00 . A A . 41 THR OG1  1 1 
       15 23605 1 1  43 LEU C    C  -4.506 -12.345  -3.657 1.00 . A A . 42 LEU C    1 1 
       15 23606 1 1  43 LEU CA   C  -3.181 -12.950  -4.087 1.00 . A A . 42 LEU CA   1 1 
       15 23607 1 1  43 LEU CB   C  -2.090 -11.887  -4.174 1.00 . A A . 42 LEU CB   1 1 
       15 23608 1 1  43 LEU CD1  C   0.324 -11.344  -4.174 1.00 . A A . 42 LEU CD1  1 1 
       15 23609 1 1  43 LEU CD2  C  -0.536 -12.935  -2.475 1.00 . A A . 42 LEU CD2  1 1 
       15 23610 1 1  43 LEU CG   C  -0.690 -12.453  -3.920 1.00 . A A . 42 LEU CG   1 1 
       15 23611 1 1  43 LEU H    H  -2.743 -13.290  -6.121 1.00 . A A . 42 LEU H    1 1 
       15 23612 1 1  43 LEU HA   H  -2.919 -13.698  -3.341 1.00 . A A . 42 LEU HA   1 1 
       15 23613 1 1  43 LEU HB2  H  -2.120 -11.401  -5.148 1.00 . A A . 42 LEU HB2  1 1 
       15 23614 1 1  43 LEU HB3  H  -2.301 -11.132  -3.428 1.00 . A A . 42 LEU HB3  1 1 
       15 23615 1 1  43 LEU HD11 H   0.202 -10.980  -5.193 1.00 . A A . 42 LEU HD11 1 1 
       15 23616 1 1  43 LEU HD12 H   0.175 -10.534  -3.462 1.00 . A A . 42 LEU HD12 1 1 
       15 23617 1 1  43 LEU HD13 H   1.332 -11.735  -4.064 1.00 . A A . 42 LEU HD13 1 1 
       15 23618 1 1  43 LEU HD21 H  -1.036 -12.253  -1.787 1.00 . A A . 42 LEU HD21 1 1 
       15 23619 1 1  43 LEU HD22 H  -0.953 -13.935  -2.380 1.00 . A A . 42 LEU HD22 1 1 
       15 23620 1 1  43 LEU HD23 H   0.516 -12.989  -2.208 1.00 . A A . 42 LEU HD23 1 1 
       15 23621 1 1  43 LEU HG   H  -0.484 -13.275  -4.607 1.00 . A A . 42 LEU HG   1 1 
       15 23622 1 1  43 LEU N    N  -3.332 -13.607  -5.364 1.00 . A A . 42 LEU N    1 1 
       15 23623 1 1  43 LEU O    O  -4.940 -12.566  -2.531 1.00 . A A . 42 LEU O    1 1 
       15 23624 1 1  44 VAL C    C  -7.469 -12.048  -3.875 1.00 . A A . 43 VAL C    1 1 
       15 23625 1 1  44 VAL CA   C  -6.419 -10.963  -4.156 1.00 . A A . 43 VAL CA   1 1 
       15 23626 1 1  44 VAL CB   C  -6.873  -9.940  -5.209 1.00 . A A . 43 VAL CB   1 1 
       15 23627 1 1  44 VAL CG1  C  -8.176  -9.295  -4.725 1.00 . A A . 43 VAL CG1  1 1 
       15 23628 1 1  44 VAL CG2  C  -5.838  -8.818  -5.376 1.00 . A A . 43 VAL CG2  1 1 
       15 23629 1 1  44 VAL H    H  -4.778 -11.449  -5.463 1.00 . A A . 43 VAL H    1 1 
       15 23630 1 1  44 VAL HA   H  -6.264 -10.421  -3.221 1.00 . A A . 43 VAL HA   1 1 
       15 23631 1 1  44 VAL HB   H  -7.029 -10.431  -6.174 1.00 . A A . 43 VAL HB   1 1 
       15 23632 1 1  44 VAL HG11 H  -8.048  -8.913  -3.709 1.00 . A A . 43 VAL HG11 1 1 
       15 23633 1 1  44 VAL HG12 H  -8.451  -8.475  -5.383 1.00 . A A . 43 VAL HG12 1 1 
       15 23634 1 1  44 VAL HG13 H  -8.979 -10.031  -4.730 1.00 . A A . 43 VAL HG13 1 1 
       15 23635 1 1  44 VAL HG21 H  -5.667  -8.322  -4.421 1.00 . A A . 43 VAL HG21 1 1 
       15 23636 1 1  44 VAL HG22 H  -4.896  -9.215  -5.746 1.00 . A A . 43 VAL HG22 1 1 
       15 23637 1 1  44 VAL HG23 H  -6.209  -8.088  -6.095 1.00 . A A . 43 VAL HG23 1 1 
       15 23638 1 1  44 VAL N    N  -5.151 -11.569  -4.526 1.00 . A A . 43 VAL N    1 1 
       15 23639 1 1  44 VAL O    O  -8.243 -11.912  -2.930 1.00 . A A . 43 VAL O    1 1 
       15 23640 1 1  45 GLU C    C  -8.258 -14.920  -3.190 1.00 . A A . 44 GLU C    1 1 
       15 23641 1 1  45 GLU CA   C  -8.432 -14.222  -4.548 1.00 . A A . 44 GLU CA   1 1 
       15 23642 1 1  45 GLU CB   C  -8.151 -15.164  -5.731 1.00 . A A . 44 GLU CB   1 1 
       15 23643 1 1  45 GLU CD   C -10.041 -16.228  -7.026 1.00 . A A . 44 GLU CD   1 1 
       15 23644 1 1  45 GLU CG   C  -9.104 -16.353  -5.846 1.00 . A A . 44 GLU CG   1 1 
       15 23645 1 1  45 GLU H    H  -6.833 -13.149  -5.442 1.00 . A A . 44 GLU H    1 1 
       15 23646 1 1  45 GLU HA   H  -9.458 -13.848  -4.604 1.00 . A A . 44 GLU HA   1 1 
       15 23647 1 1  45 GLU HB2  H  -8.175 -14.597  -6.660 1.00 . A A . 44 GLU HB2  1 1 
       15 23648 1 1  45 GLU HB3  H  -7.151 -15.572  -5.618 1.00 . A A . 44 GLU HB3  1 1 
       15 23649 1 1  45 GLU HG2  H  -8.486 -17.245  -5.960 1.00 . A A . 44 GLU HG2  1 1 
       15 23650 1 1  45 GLU HG3  H  -9.686 -16.458  -4.935 1.00 . A A . 44 GLU HG3  1 1 
       15 23651 1 1  45 GLU N    N  -7.502 -13.108  -4.680 1.00 . A A . 44 GLU N    1 1 
       15 23652 1 1  45 GLU O    O  -9.168 -14.953  -2.360 1.00 . A A . 44 GLU O    1 1 
       15 23653 1 1  45 GLU OE1  O -10.649 -15.150  -7.194 1.00 . A A . 44 GLU OE1  1 1 
       15 23654 1 1  45 GLU OE2  O -10.127 -17.201  -7.802 1.00 . A A . 44 GLU OE2  1 1 
       15 23655 1 1  46 GLU C    C  -6.936 -15.314  -0.573 1.00 . A A . 45 GLU C    1 1 
       15 23656 1 1  46 GLU CA   C  -6.768 -16.250  -1.769 1.00 . A A . 45 GLU CA   1 1 
       15 23657 1 1  46 GLU CB   C  -5.346 -16.824  -1.848 1.00 . A A . 45 GLU CB   1 1 
       15 23658 1 1  46 GLU CD   C  -5.679 -19.034  -0.627 1.00 . A A . 45 GLU CD   1 1 
       15 23659 1 1  46 GLU CG   C  -5.298 -18.353  -1.926 1.00 . A A . 45 GLU CG   1 1 
       15 23660 1 1  46 GLU H    H  -6.380 -15.437  -3.687 1.00 . A A . 45 GLU H    1 1 
       15 23661 1 1  46 GLU HA   H  -7.469 -17.071  -1.708 1.00 . A A . 45 GLU HA   1 1 
       15 23662 1 1  46 GLU HB2  H  -4.846 -16.432  -2.718 1.00 . A A . 45 GLU HB2  1 1 
       15 23663 1 1  46 GLU HB3  H  -4.784 -16.540  -0.963 1.00 . A A . 45 GLU HB3  1 1 
       15 23664 1 1  46 GLU HG2  H  -5.960 -18.699  -2.721 1.00 . A A . 45 GLU HG2  1 1 
       15 23665 1 1  46 GLU HG3  H  -4.282 -18.651  -2.179 1.00 . A A . 45 GLU HG3  1 1 
       15 23666 1 1  46 GLU N    N  -7.080 -15.496  -2.967 1.00 . A A . 45 GLU N    1 1 
       15 23667 1 1  46 GLU O    O  -7.492 -15.693   0.453 1.00 . A A . 45 GLU O    1 1 
       15 23668 1 1  46 GLU OE1  O  -6.771 -18.765  -0.089 1.00 . A A . 45 GLU OE1  1 1 
       15 23669 1 1  46 GLU OE2  O  -4.962 -19.968  -0.222 1.00 . A A . 45 GLU OE2  1 1 
       15 23670 1 1  47 CYS C    C  -8.199 -12.961   0.648 1.00 . A A . 46 CYS C    1 1 
       15 23671 1 1  47 CYS CA   C  -6.713 -13.073   0.334 1.00 . A A . 46 CYS CA   1 1 
       15 23672 1 1  47 CYS CB   C  -6.196 -11.688  -0.047 1.00 . A A . 46 CYS CB   1 1 
       15 23673 1 1  47 CYS H    H  -6.044 -13.775  -1.574 1.00 . A A . 46 CYS H    1 1 
       15 23674 1 1  47 CYS HA   H  -6.185 -13.412   1.230 1.00 . A A . 46 CYS HA   1 1 
       15 23675 1 1  47 CYS HB2  H  -5.127 -11.677  -0.227 1.00 . A A . 46 CYS HB2  1 1 
       15 23676 1 1  47 CYS HB3  H  -6.710 -11.305  -0.926 1.00 . A A . 46 CYS HB3  1 1 
       15 23677 1 1  47 CYS HG   H  -5.998 -11.352   2.306 1.00 . A A . 46 CYS HG   1 1 
       15 23678 1 1  47 CYS N    N  -6.489 -14.061  -0.709 1.00 . A A . 46 CYS N    1 1 
       15 23679 1 1  47 CYS O    O  -8.585 -13.093   1.800 1.00 . A A . 46 CYS O    1 1 
       15 23680 1 1  47 CYS SG   S  -6.593 -10.623   1.353 1.00 . A A . 46 CYS SG   1 1 
       15 23681 1 1  48 ASN C    C -10.987 -13.821   0.618 1.00 . A A . 47 ASN C    1 1 
       15 23682 1 1  48 ASN CA   C -10.487 -12.639  -0.208 1.00 . A A . 47 ASN CA   1 1 
       15 23683 1 1  48 ASN CB   C -11.193 -12.602  -1.577 1.00 . A A . 47 ASN CB   1 1 
       15 23684 1 1  48 ASN CG   C -11.616 -11.201  -1.990 1.00 . A A . 47 ASN CG   1 1 
       15 23685 1 1  48 ASN H    H  -8.653 -12.690  -1.300 1.00 . A A . 47 ASN H    1 1 
       15 23686 1 1  48 ASN HA   H -10.724 -11.726   0.341 1.00 . A A . 47 ASN HA   1 1 
       15 23687 1 1  48 ASN HB2  H -10.562 -13.010  -2.360 1.00 . A A . 47 ASN HB2  1 1 
       15 23688 1 1  48 ASN HB3  H -12.086 -13.223  -1.559 1.00 . A A . 47 ASN HB3  1 1 
       15 23689 1 1  48 ASN HD21 H  -9.796 -10.859  -2.792 1.00 . A A . 47 ASN HD21 1 1 
       15 23690 1 1  48 ASN HD22 H -10.995  -9.600  -3.082 1.00 . A A . 47 ASN HD22 1 1 
       15 23691 1 1  48 ASN N    N  -9.037 -12.734  -0.365 1.00 . A A . 47 ASN N    1 1 
       15 23692 1 1  48 ASN ND2  N -10.713 -10.462  -2.617 1.00 . A A . 47 ASN ND2  1 1 
       15 23693 1 1  48 ASN O    O -11.680 -13.637   1.620 1.00 . A A . 47 ASN O    1 1 
       15 23694 1 1  48 ASN OD1  O -12.754 -10.795  -1.776 1.00 . A A . 47 ASN OD1  1 1 
       15 23695 1 1  49 ARG C    C -10.560 -16.180   2.373 1.00 . A A . 48 ARG C    1 1 
       15 23696 1 1  49 ARG CA   C -10.987 -16.257   0.903 1.00 . A A . 48 ARG CA   1 1 
       15 23697 1 1  49 ARG CB   C -10.375 -17.460   0.158 1.00 . A A . 48 ARG CB   1 1 
       15 23698 1 1  49 ARG CD   C -10.427 -19.990  -0.149 1.00 . A A . 48 ARG CD   1 1 
       15 23699 1 1  49 ARG CG   C -10.882 -18.798   0.707 1.00 . A A . 48 ARG CG   1 1 
       15 23700 1 1  49 ARG CZ   C  -8.368 -21.401  -0.339 1.00 . A A . 48 ARG CZ   1 1 
       15 23701 1 1  49 ARG H    H  -9.961 -15.100  -0.565 1.00 . A A . 48 ARG H    1 1 
       15 23702 1 1  49 ARG HA   H -12.075 -16.334   0.863 1.00 . A A . 48 ARG HA   1 1 
       15 23703 1 1  49 ARG HB2  H -10.651 -17.385  -0.895 1.00 . A A . 48 ARG HB2  1 1 
       15 23704 1 1  49 ARG HB3  H  -9.287 -17.436   0.225 1.00 . A A . 48 ARG HB3  1 1 
       15 23705 1 1  49 ARG HD2  H -10.972 -20.863   0.214 1.00 . A A . 48 ARG HD2  1 1 
       15 23706 1 1  49 ARG HD3  H -10.694 -19.806  -1.193 1.00 . A A . 48 ARG HD3  1 1 
       15 23707 1 1  49 ARG HE   H  -8.350 -19.453   0.165 1.00 . A A . 48 ARG HE   1 1 
       15 23708 1 1  49 ARG HG2  H -10.529 -18.929   1.730 1.00 . A A . 48 ARG HG2  1 1 
       15 23709 1 1  49 ARG HG3  H -11.974 -18.776   0.715 1.00 . A A . 48 ARG HG3  1 1 
       15 23710 1 1  49 ARG HH11 H -10.027 -22.198  -1.188 1.00 . A A . 48 ARG HH11 1 1 
       15 23711 1 1  49 ARG HH12 H  -8.649 -23.260  -1.159 1.00 . A A . 48 ARG HH12 1 1 
       15 23712 1 1  49 ARG HH21 H  -6.516 -20.794   0.238 1.00 . A A . 48 ARG HH21 1 1 
       15 23713 1 1  49 ARG HH22 H  -6.555 -22.406  -0.333 1.00 . A A . 48 ARG HH22 1 1 
       15 23714 1 1  49 ARG N    N -10.603 -15.034   0.219 1.00 . A A . 48 ARG N    1 1 
       15 23715 1 1  49 ARG NE   N  -8.974 -20.238  -0.051 1.00 . A A . 48 ARG NE   1 1 
       15 23716 1 1  49 ARG NH1  N  -9.077 -22.382  -0.910 1.00 . A A . 48 ARG NH1  1 1 
       15 23717 1 1  49 ARG NH2  N  -7.084 -21.600  -0.050 1.00 . A A . 48 ARG NH2  1 1 
       15 23718 1 1  49 ARG O    O -11.390 -16.190   3.281 1.00 . A A . 48 ARG O    1 1 
       15 23719 1 1  50 ALA C    C  -9.291 -14.956   4.811 1.00 . A A . 49 ALA C    1 1 
       15 23720 1 1  50 ALA CA   C  -8.683 -16.064   3.948 1.00 . A A . 49 ALA CA   1 1 
       15 23721 1 1  50 ALA CB   C  -7.166 -15.893   3.840 1.00 . A A . 49 ALA CB   1 1 
       15 23722 1 1  50 ALA H    H  -8.641 -16.005   1.813 1.00 . A A . 49 ALA H    1 1 
       15 23723 1 1  50 ALA HA   H  -8.883 -17.025   4.425 1.00 . A A . 49 ALA HA   1 1 
       15 23724 1 1  50 ALA HB1  H  -6.748 -16.709   3.248 1.00 . A A . 49 ALA HB1  1 1 
       15 23725 1 1  50 ALA HB2  H  -6.928 -14.944   3.359 1.00 . A A . 49 ALA HB2  1 1 
       15 23726 1 1  50 ALA HB3  H  -6.720 -15.912   4.835 1.00 . A A . 49 ALA HB3  1 1 
       15 23727 1 1  50 ALA N    N  -9.259 -16.083   2.613 1.00 . A A . 49 ALA N    1 1 
       15 23728 1 1  50 ALA O    O  -9.527 -15.145   6.006 1.00 . A A . 49 ALA O    1 1 
       15 23729 1 1  51 GLU C    C -11.400 -12.695   5.306 1.00 . A A . 50 GLU C    1 1 
       15 23730 1 1  51 GLU CA   C  -9.917 -12.591   4.933 1.00 . A A . 50 GLU CA   1 1 
       15 23731 1 1  51 GLU CB   C  -9.502 -11.341   4.141 1.00 . A A . 50 GLU CB   1 1 
       15 23732 1 1  51 GLU CD   C  -8.106  -9.558   5.383 1.00 . A A . 50 GLU CD   1 1 
       15 23733 1 1  51 GLU CG   C  -9.486 -10.051   4.981 1.00 . A A . 50 GLU CG   1 1 
       15 23734 1 1  51 GLU H    H  -9.500 -13.733   3.206 1.00 . A A . 50 GLU H    1 1 
       15 23735 1 1  51 GLU HA   H  -9.327 -12.565   5.835 1.00 . A A . 50 GLU HA   1 1 
       15 23736 1 1  51 GLU HB2  H  -8.492 -11.483   3.752 1.00 . A A . 50 GLU HB2  1 1 
       15 23737 1 1  51 GLU HB3  H -10.174 -11.227   3.291 1.00 . A A . 50 GLU HB3  1 1 
       15 23738 1 1  51 GLU HG2  H  -9.907  -9.267   4.355 1.00 . A A . 50 GLU HG2  1 1 
       15 23739 1 1  51 GLU HG3  H -10.090 -10.159   5.880 1.00 . A A . 50 GLU HG3  1 1 
       15 23740 1 1  51 GLU N    N  -9.536 -13.789   4.218 1.00 . A A . 50 GLU N    1 1 
       15 23741 1 1  51 GLU O    O -11.821 -12.168   6.338 1.00 . A A . 50 GLU O    1 1 
       15 23742 1 1  51 GLU OE1  O  -7.305 -10.336   5.958 1.00 . A A . 50 GLU OE1  1 1 
       15 23743 1 1  51 GLU OE2  O  -7.868  -8.347   5.178 1.00 . A A . 50 GLU OE2  1 1 
       15 23744 1 1  52 CYS C    C -13.466 -14.877   6.052 1.00 . A A . 51 CYS C    1 1 
       15 23745 1 1  52 CYS CA   C -13.523 -13.839   4.923 1.00 . A A . 51 CYS CA   1 1 
       15 23746 1 1  52 CYS CB   C -14.371 -14.299   3.723 1.00 . A A . 51 CYS CB   1 1 
       15 23747 1 1  52 CYS H    H -11.811 -13.795   3.644 1.00 . A A . 51 CYS H    1 1 
       15 23748 1 1  52 CYS HA   H -14.009 -12.946   5.315 1.00 . A A . 51 CYS HA   1 1 
       15 23749 1 1  52 CYS HB2  H -15.359 -13.853   3.792 1.00 . A A . 51 CYS HB2  1 1 
       15 23750 1 1  52 CYS HB3  H -13.927 -13.972   2.790 1.00 . A A . 51 CYS HB3  1 1 
       15 23751 1 1  52 CYS HG   H -13.384 -16.429   3.398 1.00 . A A . 51 CYS HG   1 1 
       15 23752 1 1  52 CYS N    N -12.184 -13.432   4.516 1.00 . A A . 51 CYS N    1 1 
       15 23753 1 1  52 CYS O    O -14.203 -14.757   7.033 1.00 . A A . 51 CYS O    1 1 
       15 23754 1 1  52 CYS SG   S -14.641 -16.089   3.681 1.00 . A A . 51 CYS SG   1 1 
       15 23755 1 1  53 ILE C    C -12.279 -16.550   8.268 1.00 . A A . 52 ILE C    1 1 
       15 23756 1 1  53 ILE CA   C -12.586 -17.025   6.856 1.00 . A A . 52 ILE CA   1 1 
       15 23757 1 1  53 ILE CB   C -11.612 -18.116   6.364 1.00 . A A . 52 ILE CB   1 1 
       15 23758 1 1  53 ILE CD1  C -11.259 -19.766   4.428 1.00 . A A . 52 ILE CD1  1 1 
       15 23759 1 1  53 ILE CG1  C -12.231 -18.824   5.145 1.00 . A A . 52 ILE CG1  1 1 
       15 23760 1 1  53 ILE CG2  C -11.315 -19.149   7.465 1.00 . A A . 52 ILE CG2  1 1 
       15 23761 1 1  53 ILE H    H -11.877 -15.852   5.229 1.00 . A A . 52 ILE H    1 1 
       15 23762 1 1  53 ILE HA   H -13.594 -17.444   6.867 1.00 . A A . 52 ILE HA   1 1 
       15 23763 1 1  53 ILE HB   H -10.670 -17.649   6.076 1.00 . A A . 52 ILE HB   1 1 
       15 23764 1 1  53 ILE HD11 H -10.339 -19.235   4.182 1.00 . A A . 52 ILE HD11 1 1 
       15 23765 1 1  53 ILE HD12 H -11.026 -20.631   5.047 1.00 . A A . 52 ILE HD12 1 1 
       15 23766 1 1  53 ILE HD13 H -11.725 -20.121   3.509 1.00 . A A . 52 ILE HD13 1 1 
       15 23767 1 1  53 ILE HG12 H -13.110 -19.388   5.459 1.00 . A A . 52 ILE HG12 1 1 
       15 23768 1 1  53 ILE HG13 H -12.556 -18.081   4.422 1.00 . A A . 52 ILE HG13 1 1 
       15 23769 1 1  53 ILE HG21 H -12.243 -19.611   7.805 1.00 . A A . 52 ILE HG21 1 1 
       15 23770 1 1  53 ILE HG22 H -10.645 -19.924   7.095 1.00 . A A . 52 ILE HG22 1 1 
       15 23771 1 1  53 ILE HG23 H -10.818 -18.680   8.314 1.00 . A A . 52 ILE HG23 1 1 
       15 23772 1 1  53 ILE N    N -12.572 -15.871   5.961 1.00 . A A . 52 ILE N    1 1 
       15 23773 1 1  53 ILE O    O -12.944 -16.946   9.220 1.00 . A A . 52 ILE O    1 1 
       15 23774 1 1  54 GLN C    C -12.114 -14.391  10.417 1.00 . A A . 53 GLN C    1 1 
       15 23775 1 1  54 GLN CA   C -10.938 -15.082   9.695 1.00 . A A . 53 GLN CA   1 1 
       15 23776 1 1  54 GLN CB   C  -9.731 -14.135   9.557 1.00 . A A . 53 GLN CB   1 1 
       15 23777 1 1  54 GLN CD   C  -8.995 -11.943   8.415 1.00 . A A . 53 GLN CD   1 1 
       15 23778 1 1  54 GLN CG   C -10.076 -12.997   8.599 1.00 . A A . 53 GLN CG   1 1 
       15 23779 1 1  54 GLN H    H -10.822 -15.389   7.540 1.00 . A A . 53 GLN H    1 1 
       15 23780 1 1  54 GLN HA   H -10.625 -15.909  10.334 1.00 . A A . 53 GLN HA   1 1 
       15 23781 1 1  54 GLN HB2  H  -9.473 -13.724  10.534 1.00 . A A . 53 GLN HB2  1 1 
       15 23782 1 1  54 GLN HB3  H  -8.874 -14.689   9.171 1.00 . A A . 53 GLN HB3  1 1 
       15 23783 1 1  54 GLN HE21 H  -7.813 -13.244   7.452 1.00 . A A . 53 GLN HE21 1 1 
       15 23784 1 1  54 GLN HE22 H  -7.402 -11.547   7.294 1.00 . A A . 53 GLN HE22 1 1 
       15 23785 1 1  54 GLN HG2  H -10.266 -13.445   7.636 1.00 . A A . 53 GLN HG2  1 1 
       15 23786 1 1  54 GLN HG3  H -10.981 -12.494   8.924 1.00 . A A . 53 GLN HG3  1 1 
       15 23787 1 1  54 GLN N    N -11.308 -15.648   8.396 1.00 . A A . 53 GLN N    1 1 
       15 23788 1 1  54 GLN NE2  N  -7.883 -12.298   7.794 1.00 . A A . 53 GLN NE2  1 1 
       15 23789 1 1  54 GLN O    O -11.965 -14.019  11.577 1.00 . A A . 53 GLN O    1 1 
       15 23790 1 1  54 GLN OE1  O  -9.197 -10.780   8.757 1.00 . A A . 53 GLN OE1  1 1 
       15 23791 1 1  55 ARG C    C -15.656 -14.447  10.183 1.00 . A A . 54 ARG C    1 1 
       15 23792 1 1  55 ARG CA   C -14.437 -13.531  10.327 1.00 . A A . 54 ARG CA   1 1 
       15 23793 1 1  55 ARG CB   C -14.719 -12.208   9.604 1.00 . A A . 54 ARG CB   1 1 
       15 23794 1 1  55 ARG CD   C -13.462 -10.239   8.646 1.00 . A A . 54 ARG CD   1 1 
       15 23795 1 1  55 ARG CG   C -13.625 -11.166   9.859 1.00 . A A . 54 ARG CG   1 1 
       15 23796 1 1  55 ARG CZ   C -11.586  -8.751   9.347 1.00 . A A . 54 ARG CZ   1 1 
       15 23797 1 1  55 ARG H    H -13.326 -14.447   8.781 1.00 . A A . 54 ARG H    1 1 
       15 23798 1 1  55 ARG HA   H -14.307 -13.332  11.392 1.00 . A A . 54 ARG HA   1 1 
       15 23799 1 1  55 ARG HB2  H -14.794 -12.443   8.543 1.00 . A A . 54 ARG HB2  1 1 
       15 23800 1 1  55 ARG HB3  H -15.674 -11.795   9.935 1.00 . A A . 54 ARG HB3  1 1 
       15 23801 1 1  55 ARG HD2  H -13.595 -10.819   7.731 1.00 . A A . 54 ARG HD2  1 1 
       15 23802 1 1  55 ARG HD3  H -14.217  -9.451   8.642 1.00 . A A . 54 ARG HD3  1 1 
       15 23803 1 1  55 ARG HE   H -11.500 -10.185   7.885 1.00 . A A . 54 ARG HE   1 1 
       15 23804 1 1  55 ARG HG2  H -13.873 -10.604  10.761 1.00 . A A . 54 ARG HG2  1 1 
       15 23805 1 1  55 ARG HG3  H -12.683 -11.676  10.043 1.00 . A A . 54 ARG HG3  1 1 
       15 23806 1 1  55 ARG HH11 H -13.349  -8.430  10.287 1.00 . A A . 54 ARG HH11 1 1 
       15 23807 1 1  55 ARG HH12 H -12.072  -7.362  10.787 1.00 . A A . 54 ARG HH12 1 1 
       15 23808 1 1  55 ARG HH21 H  -9.677  -9.080   8.779 1.00 . A A . 54 ARG HH21 1 1 
       15 23809 1 1  55 ARG HH22 H  -9.879  -7.683   9.799 1.00 . A A . 54 ARG HH22 1 1 
       15 23810 1 1  55 ARG N    N -13.242 -14.137   9.741 1.00 . A A . 54 ARG N    1 1 
       15 23811 1 1  55 ARG NE   N -12.092  -9.716   8.566 1.00 . A A . 54 ARG NE   1 1 
       15 23812 1 1  55 ARG NH1  N -12.389  -8.129  10.217 1.00 . A A . 54 ARG NH1  1 1 
       15 23813 1 1  55 ARG NH2  N -10.294  -8.432   9.272 1.00 . A A . 54 ARG NH2  1 1 
       15 23814 1 1  55 ARG O    O -16.763 -14.020  10.496 1.00 . A A . 54 ARG O    1 1 
       15 23815 1 1  56 GLY C    C -17.580 -15.797   8.352 1.00 . A A . 55 GLY C    1 1 
       15 23816 1 1  56 GLY CA   C -16.599 -16.519   9.279 1.00 . A A . 55 GLY CA   1 1 
       15 23817 1 1  56 GLY H    H -14.552 -16.001   9.469 1.00 . A A . 55 GLY H    1 1 
       15 23818 1 1  56 GLY HA2  H -16.207 -17.394   8.760 1.00 . A A . 55 GLY HA2  1 1 
       15 23819 1 1  56 GLY HA3  H -17.125 -16.849  10.176 1.00 . A A . 55 GLY HA3  1 1 
       15 23820 1 1  56 GLY N    N -15.485 -15.663   9.661 1.00 . A A . 55 GLY N    1 1 
       15 23821 1 1  56 GLY O    O -18.784 -16.032   8.413 1.00 . A A . 55 GLY O    1 1 
       15 23822 1 1  57 VAL C    C -18.282 -15.278   5.426 1.00 . A A . 56 VAL C    1 1 
       15 23823 1 1  57 VAL CA   C -17.937 -14.257   6.507 1.00 . A A . 56 VAL CA   1 1 
       15 23824 1 1  57 VAL CB   C -17.247 -13.000   5.946 1.00 . A A . 56 VAL CB   1 1 
       15 23825 1 1  57 VAL CG1  C -17.861 -12.462   4.650 1.00 . A A . 56 VAL CG1  1 1 
       15 23826 1 1  57 VAL CG2  C -17.336 -11.862   6.956 1.00 . A A . 56 VAL CG2  1 1 
       15 23827 1 1  57 VAL H    H -16.077 -14.833   7.393 1.00 . A A . 56 VAL H    1 1 
       15 23828 1 1  57 VAL HA   H -18.862 -13.946   6.996 1.00 . A A . 56 VAL HA   1 1 
       15 23829 1 1  57 VAL HB   H -16.199 -13.226   5.771 1.00 . A A . 56 VAL HB   1 1 
       15 23830 1 1  57 VAL HG11 H -18.931 -12.291   4.771 1.00 . A A . 56 VAL HG11 1 1 
       15 23831 1 1  57 VAL HG12 H -17.382 -11.520   4.378 1.00 . A A . 56 VAL HG12 1 1 
       15 23832 1 1  57 VAL HG13 H -17.694 -13.172   3.847 1.00 . A A . 56 VAL HG13 1 1 
       15 23833 1 1  57 VAL HG21 H -17.003 -12.213   7.927 1.00 . A A . 56 VAL HG21 1 1 
       15 23834 1 1  57 VAL HG22 H -16.707 -11.039   6.616 1.00 . A A . 56 VAL HG22 1 1 
       15 23835 1 1  57 VAL HG23 H -18.371 -11.527   7.024 1.00 . A A . 56 VAL HG23 1 1 
       15 23836 1 1  57 VAL N    N -17.082 -14.916   7.481 1.00 . A A . 56 VAL N    1 1 
       15 23837 1 1  57 VAL O    O -17.459 -16.107   5.051 1.00 . A A . 56 VAL O    1 1 
       15 23838 1 1  58 SER C    C -18.964 -15.741   2.632 1.00 . A A . 57 SER C    1 1 
       15 23839 1 1  58 SER CA   C -19.955 -15.977   3.778 1.00 . A A . 57 SER CA   1 1 
       15 23840 1 1  58 SER CB   C -21.353 -15.479   3.397 1.00 . A A . 57 SER CB   1 1 
       15 23841 1 1  58 SER H    H -20.129 -14.493   5.272 1.00 . A A . 57 SER H    1 1 
       15 23842 1 1  58 SER HA   H -20.022 -17.014   4.085 1.00 . A A . 57 SER HA   1 1 
       15 23843 1 1  58 SER HB2  H -21.572 -14.589   3.983 1.00 . A A . 57 SER HB2  1 1 
       15 23844 1 1  58 SER HB3  H -21.384 -15.210   2.341 1.00 . A A . 57 SER HB3  1 1 
       15 23845 1 1  58 SER HG   H -23.197 -16.139   3.483 1.00 . A A . 57 SER HG   1 1 
       15 23846 1 1  58 SER N    N -19.505 -15.193   4.911 1.00 . A A . 57 SER N    1 1 
       15 23847 1 1  58 SER O    O -18.838 -14.588   2.225 1.00 . A A . 57 SER O    1 1 
       15 23848 1 1  58 SER OG   O -22.314 -16.488   3.639 1.00 . A A . 57 SER OG   1 1 
       15 23849 1 1  59 PRO C    C -17.770 -15.841  -0.145 1.00 . A A . 58 PRO C    1 1 
       15 23850 1 1  59 PRO CA   C -17.227 -16.541   1.099 1.00 . A A . 58 PRO CA   1 1 
       15 23851 1 1  59 PRO CB   C -16.640 -17.926   0.804 1.00 . A A . 58 PRO CB   1 1 
       15 23852 1 1  59 PRO CD   C -18.420 -18.166   2.399 1.00 . A A . 58 PRO CD   1 1 
       15 23853 1 1  59 PRO CG   C -17.738 -18.899   1.242 1.00 . A A . 58 PRO CG   1 1 
       15 23854 1 1  59 PRO HA   H -16.453 -15.901   1.515 1.00 . A A . 58 PRO HA   1 1 
       15 23855 1 1  59 PRO HB2  H -16.368 -18.050  -0.245 1.00 . A A . 58 PRO HB2  1 1 
       15 23856 1 1  59 PRO HB3  H -15.763 -18.076   1.434 1.00 . A A . 58 PRO HB3  1 1 
       15 23857 1 1  59 PRO HD2  H -19.465 -18.471   2.463 1.00 . A A . 58 PRO HD2  1 1 
       15 23858 1 1  59 PRO HD3  H -17.906 -18.383   3.337 1.00 . A A . 58 PRO HD3  1 1 
       15 23859 1 1  59 PRO HG2  H -18.450 -19.031   0.426 1.00 . A A . 58 PRO HG2  1 1 
       15 23860 1 1  59 PRO HG3  H -17.337 -19.867   1.547 1.00 . A A . 58 PRO HG3  1 1 
       15 23861 1 1  59 PRO N    N -18.270 -16.754   2.095 1.00 . A A . 58 PRO N    1 1 
       15 23862 1 1  59 PRO O    O -17.139 -14.938  -0.691 1.00 . A A . 58 PRO O    1 1 
       15 23863 1 1  60 SER C    C -19.819 -14.047  -1.364 1.00 . A A . 59 SER C    1 1 
       15 23864 1 1  60 SER CA   C -19.702 -15.550  -1.632 1.00 . A A . 59 SER CA   1 1 
       15 23865 1 1  60 SER CB   C -21.084 -16.208  -1.717 1.00 . A A . 59 SER CB   1 1 
       15 23866 1 1  60 SER H    H -19.508 -16.883  -0.023 1.00 . A A . 59 SER H    1 1 
       15 23867 1 1  60 SER HA   H -19.178 -15.690  -2.579 1.00 . A A . 59 SER HA   1 1 
       15 23868 1 1  60 SER HB2  H -21.790 -15.518  -2.188 1.00 . A A . 59 SER HB2  1 1 
       15 23869 1 1  60 SER HB3  H -21.010 -17.104  -2.337 1.00 . A A . 59 SER HB3  1 1 
       15 23870 1 1  60 SER HG   H -22.372 -17.015  -0.477 1.00 . A A . 59 SER HG   1 1 
       15 23871 1 1  60 SER N    N -18.979 -16.211  -0.560 1.00 . A A . 59 SER N    1 1 
       15 23872 1 1  60 SER O    O -19.764 -13.237  -2.285 1.00 . A A . 59 SER O    1 1 
       15 23873 1 1  60 SER OG   O -21.515 -16.580  -0.412 1.00 . A A . 59 SER OG   1 1 
       15 23874 1 1  61 GLN C    C -18.793 -11.837   1.007 1.00 . A A . 60 GLN C    1 1 
       15 23875 1 1  61 GLN CA   C -20.096 -12.307   0.364 1.00 . A A . 60 GLN CA   1 1 
       15 23876 1 1  61 GLN CB   C -21.262 -12.218   1.362 1.00 . A A . 60 GLN CB   1 1 
       15 23877 1 1  61 GLN CD   C -22.750 -10.639   2.643 1.00 . A A . 60 GLN CD   1 1 
       15 23878 1 1  61 GLN CG   C -21.870 -10.809   1.414 1.00 . A A . 60 GLN CG   1 1 
       15 23879 1 1  61 GLN H    H -19.900 -14.389   0.617 1.00 . A A . 60 GLN H    1 1 
       15 23880 1 1  61 GLN HA   H -20.268 -11.661  -0.492 1.00 . A A . 60 GLN HA   1 1 
       15 23881 1 1  61 GLN HB2  H -22.055 -12.909   1.080 1.00 . A A . 60 GLN HB2  1 1 
       15 23882 1 1  61 GLN HB3  H -20.900 -12.513   2.350 1.00 . A A . 60 GLN HB3  1 1 
       15 23883 1 1  61 GLN HE21 H -21.140 -10.726   3.878 1.00 . A A . 60 GLN HE21 1 1 
       15 23884 1 1  61 GLN HE22 H -22.712 -10.521   4.649 1.00 . A A . 60 GLN HE22 1 1 
       15 23885 1 1  61 GLN HG2  H -21.095 -10.045   1.446 1.00 . A A . 60 GLN HG2  1 1 
       15 23886 1 1  61 GLN HG3  H -22.469 -10.647   0.517 1.00 . A A . 60 GLN HG3  1 1 
       15 23887 1 1  61 GLN N    N -19.981 -13.676  -0.093 1.00 . A A . 60 GLN N    1 1 
       15 23888 1 1  61 GLN NE2  N -22.142 -10.633   3.824 1.00 . A A . 60 GLN NE2  1 1 
       15 23889 1 1  61 GLN O    O -18.829 -10.977   1.891 1.00 . A A . 60 GLN O    1 1 
       15 23890 1 1  61 GLN OE1  O -23.963 -10.521   2.543 1.00 . A A . 60 GLN OE1  1 1 
       15 23891 1 1  62 ALA C    C -16.202 -10.443   1.106 1.00 . A A . 61 ALA C    1 1 
       15 23892 1 1  62 ALA CA   C -16.382 -11.952   1.197 1.00 . A A . 61 ALA CA   1 1 
       15 23893 1 1  62 ALA CB   C -15.166 -12.677   0.598 1.00 . A A . 61 ALA CB   1 1 
       15 23894 1 1  62 ALA H    H -17.663 -13.067  -0.147 1.00 . A A . 61 ALA H    1 1 
       15 23895 1 1  62 ALA HA   H -16.431 -12.207   2.248 1.00 . A A . 61 ALA HA   1 1 
       15 23896 1 1  62 ALA HB1  H -15.071 -12.473  -0.468 1.00 . A A . 61 ALA HB1  1 1 
       15 23897 1 1  62 ALA HB2  H -14.256 -12.327   1.093 1.00 . A A . 61 ALA HB2  1 1 
       15 23898 1 1  62 ALA HB3  H -15.242 -13.753   0.758 1.00 . A A . 61 ALA HB3  1 1 
       15 23899 1 1  62 ALA N    N -17.638 -12.343   0.561 1.00 . A A . 61 ALA N    1 1 
       15 23900 1 1  62 ALA O    O -15.658  -9.818   2.003 1.00 . A A . 61 ALA O    1 1 
       15 23901 1 1  63 GLN C    C -17.213  -7.535   1.057 1.00 . A A . 62 GLN C    1 1 
       15 23902 1 1  63 GLN CA   C -16.624  -8.374  -0.086 1.00 . A A . 62 GLN CA   1 1 
       15 23903 1 1  63 GLN CB   C -17.203  -7.966  -1.460 1.00 . A A . 62 GLN CB   1 1 
       15 23904 1 1  63 GLN CD   C -15.053  -8.017  -2.905 1.00 . A A . 62 GLN CD   1 1 
       15 23905 1 1  63 GLN CG   C -16.248  -7.207  -2.397 1.00 . A A . 62 GLN CG   1 1 
       15 23906 1 1  63 GLN H    H -17.314 -10.359  -0.556 1.00 . A A . 62 GLN H    1 1 
       15 23907 1 1  63 GLN HA   H -15.545  -8.219   0.019 1.00 . A A . 62 GLN HA   1 1 
       15 23908 1 1  63 GLN HB2  H -17.585  -8.836  -1.996 1.00 . A A . 62 GLN HB2  1 1 
       15 23909 1 1  63 GLN HB3  H -18.054  -7.312  -1.276 1.00 . A A . 62 GLN HB3  1 1 
       15 23910 1 1  63 GLN HE21 H -15.678  -9.732  -2.003 1.00 . A A . 62 GLN HE21 1 1 
       15 23911 1 1  63 GLN HE22 H -14.111  -9.807  -2.752 1.00 . A A . 62 GLN HE22 1 1 
       15 23912 1 1  63 GLN HG2  H -16.815  -6.887  -3.271 1.00 . A A . 62 GLN HG2  1 1 
       15 23913 1 1  63 GLN HG3  H -15.884  -6.313  -1.892 1.00 . A A . 62 GLN HG3  1 1 
       15 23914 1 1  63 GLN N    N -16.793  -9.804   0.102 1.00 . A A . 62 GLN N    1 1 
       15 23915 1 1  63 GLN NE2  N -14.968  -9.294  -2.560 1.00 . A A . 62 GLN NE2  1 1 
       15 23916 1 1  63 GLN O    O -16.846  -6.368   1.187 1.00 . A A . 62 GLN O    1 1 
       15 23917 1 1  63 GLN OE1  O -14.183  -7.478  -3.584 1.00 . A A . 62 GLN OE1  1 1 
       15 23918 1 1  64 GLY C    C -17.299  -6.919   3.946 1.00 . A A . 63 GLY C    1 1 
       15 23919 1 1  64 GLY CA   C -18.489  -7.486   3.160 1.00 . A A . 63 GLY CA   1 1 
       15 23920 1 1  64 GLY H    H -18.304  -9.092   1.781 1.00 . A A . 63 GLY H    1 1 
       15 23921 1 1  64 GLY HA2  H -19.188  -6.679   2.936 1.00 . A A . 63 GLY HA2  1 1 
       15 23922 1 1  64 GLY HA3  H -18.994  -8.231   3.776 1.00 . A A . 63 GLY HA3  1 1 
       15 23923 1 1  64 GLY N    N -18.063  -8.116   1.913 1.00 . A A . 63 GLY N    1 1 
       15 23924 1 1  64 GLY O    O -17.424  -5.918   4.647 1.00 . A A . 63 GLY O    1 1 
       15 23925 1 1  65 LEU C    C -14.663  -5.518   4.120 1.00 . A A . 64 LEU C    1 1 
       15 23926 1 1  65 LEU CA   C -14.821  -7.042   4.181 1.00 . A A . 64 LEU CA   1 1 
       15 23927 1 1  65 LEU CB   C -13.784  -7.682   3.253 1.00 . A A . 64 LEU CB   1 1 
       15 23928 1 1  65 LEU CD1  C -12.640  -9.813   2.530 1.00 . A A . 64 LEU CD1  1 1 
       15 23929 1 1  65 LEU CD2  C -12.643  -9.110   4.912 1.00 . A A . 64 LEU CD2  1 1 
       15 23930 1 1  65 LEU CG   C -13.453  -9.127   3.638 1.00 . A A . 64 LEU CG   1 1 
       15 23931 1 1  65 LEU H    H -16.125  -8.387   3.223 1.00 . A A . 64 LEU H    1 1 
       15 23932 1 1  65 LEU HA   H -14.665  -7.342   5.214 1.00 . A A . 64 LEU HA   1 1 
       15 23933 1 1  65 LEU HB2  H -14.175  -7.649   2.239 1.00 . A A . 64 LEU HB2  1 1 
       15 23934 1 1  65 LEU HB3  H -12.865  -7.099   3.280 1.00 . A A . 64 LEU HB3  1 1 
       15 23935 1 1  65 LEU HD11 H -13.181  -9.800   1.585 1.00 . A A . 64 LEU HD11 1 1 
       15 23936 1 1  65 LEU HD12 H -11.685  -9.305   2.394 1.00 . A A . 64 LEU HD12 1 1 
       15 23937 1 1  65 LEU HD13 H -12.459 -10.854   2.798 1.00 . A A . 64 LEU HD13 1 1 
       15 23938 1 1  65 LEU HD21 H -11.857  -8.366   4.820 1.00 . A A . 64 LEU HD21 1 1 
       15 23939 1 1  65 LEU HD22 H -13.292  -8.884   5.753 1.00 . A A . 64 LEU HD22 1 1 
       15 23940 1 1  65 LEU HD23 H -12.232 -10.103   5.028 1.00 . A A . 64 LEU HD23 1 1 
       15 23941 1 1  65 LEU HG   H -14.344  -9.710   3.874 1.00 . A A . 64 LEU HG   1 1 
       15 23942 1 1  65 LEU N    N -16.129  -7.543   3.787 1.00 . A A . 64 LEU N    1 1 
       15 23943 1 1  65 LEU O    O -14.022  -4.941   5.002 1.00 . A A . 64 LEU O    1 1 
       15 23944 1 1  66 GLY C    C -13.934  -2.704   3.312 1.00 . A A . 65 GLY C    1 1 
       15 23945 1 1  66 GLY CA   C -15.185  -3.447   2.831 1.00 . A A . 65 GLY CA   1 1 
       15 23946 1 1  66 GLY H    H -15.655  -5.456   2.372 1.00 . A A . 65 GLY H    1 1 
       15 23947 1 1  66 GLY HA2  H -15.297  -3.272   1.761 1.00 . A A . 65 GLY HA2  1 1 
       15 23948 1 1  66 GLY HA3  H -16.065  -3.044   3.333 1.00 . A A . 65 GLY HA3  1 1 
       15 23949 1 1  66 GLY N    N -15.147  -4.890   3.044 1.00 . A A . 65 GLY N    1 1 
       15 23950 1 1  66 GLY O    O -12.973  -2.547   2.563 1.00 . A A . 65 GLY O    1 1 
       15 23951 1 1  67 SER C    C -11.524  -2.219   4.998 1.00 . A A . 66 SER C    1 1 
       15 23952 1 1  67 SER CA   C -12.859  -1.489   5.182 1.00 . A A . 66 SER CA   1 1 
       15 23953 1 1  67 SER CB   C -13.169  -1.290   6.674 1.00 . A A . 66 SER CB   1 1 
       15 23954 1 1  67 SER H    H -14.745  -2.493   5.127 1.00 . A A . 66 SER H    1 1 
       15 23955 1 1  67 SER HA   H -12.798  -0.512   4.704 1.00 . A A . 66 SER HA   1 1 
       15 23956 1 1  67 SER HB2  H -14.192  -0.937   6.794 1.00 . A A . 66 SER HB2  1 1 
       15 23957 1 1  67 SER HB3  H -13.070  -2.241   7.204 1.00 . A A . 66 SER HB3  1 1 
       15 23958 1 1  67 SER HG   H -12.577  -0.168   8.159 1.00 . A A . 66 SER HG   1 1 
       15 23959 1 1  67 SER N    N -13.950  -2.233   4.562 1.00 . A A . 66 SER N    1 1 
       15 23960 1 1  67 SER O    O -10.522  -1.636   4.578 1.00 . A A . 66 SER O    1 1 
       15 23961 1 1  67 SER OG   O -12.301  -0.332   7.252 1.00 . A A . 66 SER OG   1 1 
       15 23962 1 1  68 ASN C    C  -9.989  -4.569   3.790 1.00 . A A . 67 ASN C    1 1 
       15 23963 1 1  68 ASN CA   C -10.288  -4.304   5.260 1.00 . A A . 67 ASN CA   1 1 
       15 23964 1 1  68 ASN CB   C -10.448  -5.627   6.026 1.00 . A A . 67 ASN CB   1 1 
       15 23965 1 1  68 ASN CG   C -10.664  -5.426   7.524 1.00 . A A . 67 ASN CG   1 1 
       15 23966 1 1  68 ASN H    H -12.384  -3.962   5.565 1.00 . A A . 67 ASN H    1 1 
       15 23967 1 1  68 ASN HA   H  -9.440  -3.758   5.692 1.00 . A A . 67 ASN HA   1 1 
       15 23968 1 1  68 ASN HB2  H -11.296  -6.180   5.619 1.00 . A A . 67 ASN HB2  1 1 
       15 23969 1 1  68 ASN HB3  H  -9.549  -6.231   5.885 1.00 . A A . 67 ASN HB3  1 1 
       15 23970 1 1  68 ASN HD21 H  -9.097  -4.143   7.688 1.00 . A A . 67 ASN HD21 1 1 
       15 23971 1 1  68 ASN HD22 H -10.028  -4.414   9.148 1.00 . A A . 67 ASN HD22 1 1 
       15 23972 1 1  68 ASN N    N -11.502  -3.505   5.349 1.00 . A A . 67 ASN N    1 1 
       15 23973 1 1  68 ASN ND2  N  -9.851  -4.600   8.174 1.00 . A A . 67 ASN ND2  1 1 
       15 23974 1 1  68 ASN O    O  -8.837  -4.442   3.371 1.00 . A A . 67 ASN O    1 1 
       15 23975 1 1  68 ASN OD1  O -11.571  -5.999   8.119 1.00 . A A . 67 ASN OD1  1 1 
       15 23976 1 1  69 LEU C    C  -9.723  -5.237   0.956 1.00 . A A . 68 LEU C    1 1 
       15 23977 1 1  69 LEU CA   C -10.971  -5.593   1.740 1.00 . A A . 68 LEU CA   1 1 
       15 23978 1 1  69 LEU CB   C -12.179  -5.266   0.863 1.00 . A A . 68 LEU CB   1 1 
       15 23979 1 1  69 LEU CD1  C -13.107  -7.182  -0.469 1.00 . A A . 68 LEU CD1  1 1 
       15 23980 1 1  69 LEU CD2  C -12.296  -5.117  -1.653 1.00 . A A . 68 LEU CD2  1 1 
       15 23981 1 1  69 LEU CG   C -12.102  -6.048  -0.460 1.00 . A A . 68 LEU CG   1 1 
       15 23982 1 1  69 LEU H    H -11.951  -4.826   3.439 1.00 . A A . 68 LEU H    1 1 
       15 23983 1 1  69 LEU HA   H -10.987  -6.666   1.941 1.00 . A A . 68 LEU HA   1 1 
       15 23984 1 1  69 LEU HB2  H -13.088  -5.539   1.382 1.00 . A A . 68 LEU HB2  1 1 
       15 23985 1 1  69 LEU HB3  H -12.199  -4.193   0.665 1.00 . A A . 68 LEU HB3  1 1 
       15 23986 1 1  69 LEU HD11 H -12.955  -7.813   0.402 1.00 . A A . 68 LEU HD11 1 1 
       15 23987 1 1  69 LEU HD12 H -14.104  -6.750  -0.465 1.00 . A A . 68 LEU HD12 1 1 
       15 23988 1 1  69 LEU HD13 H -12.941  -7.791  -1.355 1.00 . A A . 68 LEU HD13 1 1 
       15 23989 1 1  69 LEU HD21 H -11.554  -4.321  -1.606 1.00 . A A . 68 LEU HD21 1 1 
       15 23990 1 1  69 LEU HD22 H -12.156  -5.677  -2.578 1.00 . A A . 68 LEU HD22 1 1 
       15 23991 1 1  69 LEU HD23 H -13.294  -4.681  -1.631 1.00 . A A . 68 LEU HD23 1 1 
       15 23992 1 1  69 LEU HG   H -11.153  -6.555  -0.582 1.00 . A A . 68 LEU HG   1 1 
       15 23993 1 1  69 LEU N    N -11.036  -4.897   3.020 1.00 . A A . 68 LEU N    1 1 
       15 23994 1 1  69 LEU O    O  -9.484  -4.074   0.631 1.00 . A A . 68 LEU O    1 1 
       15 23995 1 1  70 VAL C    C  -8.138  -5.995  -1.596 1.00 . A A . 69 VAL C    1 1 
       15 23996 1 1  70 VAL CA   C  -7.744  -6.197  -0.136 1.00 . A A . 69 VAL CA   1 1 
       15 23997 1 1  70 VAL CB   C  -6.939  -7.463   0.158 1.00 . A A . 69 VAL CB   1 1 
       15 23998 1 1  70 VAL CG1  C  -5.822  -7.716  -0.854 1.00 . A A . 69 VAL CG1  1 1 
       15 23999 1 1  70 VAL CG2  C  -6.367  -7.280   1.573 1.00 . A A . 69 VAL CG2  1 1 
       15 24000 1 1  70 VAL H    H  -9.280  -7.177   0.908 1.00 . A A . 69 VAL H    1 1 
       15 24001 1 1  70 VAL HA   H  -7.158  -5.331   0.167 1.00 . A A . 69 VAL HA   1 1 
       15 24002 1 1  70 VAL HB   H  -7.612  -8.321   0.130 1.00 . A A . 69 VAL HB   1 1 
       15 24003 1 1  70 VAL HG11 H  -5.132  -6.879  -0.851 1.00 . A A . 69 VAL HG11 1 1 
       15 24004 1 1  70 VAL HG12 H  -5.297  -8.629  -0.582 1.00 . A A . 69 VAL HG12 1 1 
       15 24005 1 1  70 VAL HG13 H  -6.230  -7.857  -1.853 1.00 . A A . 69 VAL HG13 1 1 
       15 24006 1 1  70 VAL HG21 H  -7.163  -7.134   2.303 1.00 . A A . 69 VAL HG21 1 1 
       15 24007 1 1  70 VAL HG22 H  -5.798  -8.146   1.888 1.00 . A A . 69 VAL HG22 1 1 
       15 24008 1 1  70 VAL HG23 H  -5.704  -6.419   1.587 1.00 . A A . 69 VAL HG23 1 1 
       15 24009 1 1  70 VAL N    N  -8.933  -6.258   0.674 1.00 . A A . 69 VAL N    1 1 
       15 24010 1 1  70 VAL O    O  -9.258  -6.265  -2.002 1.00 . A A . 69 VAL O    1 1 
       15 24011 1 1  71 THR C    C  -6.124  -5.005  -4.444 1.00 . A A . 70 THR C    1 1 
       15 24012 1 1  71 THR CA   C  -7.457  -4.924  -3.703 1.00 . A A . 70 THR CA   1 1 
       15 24013 1 1  71 THR CB   C  -7.982  -3.479  -3.655 1.00 . A A . 70 THR CB   1 1 
       15 24014 1 1  71 THR CG2  C  -9.320  -3.363  -2.930 1.00 . A A . 70 THR CG2  1 1 
       15 24015 1 1  71 THR H    H  -6.282  -5.373  -2.023 1.00 . A A . 70 THR H    1 1 
       15 24016 1 1  71 THR HA   H  -8.173  -5.567  -4.215 1.00 . A A . 70 THR HA   1 1 
       15 24017 1 1  71 THR HB   H  -8.096  -3.100  -4.673 1.00 . A A . 70 THR HB   1 1 
       15 24018 1 1  71 THR HG1  H  -6.990  -3.137  -2.065 1.00 . A A . 70 THR HG1  1 1 
       15 24019 1 1  71 THR HG21 H -10.039  -4.031  -3.403 1.00 . A A . 70 THR HG21 1 1 
       15 24020 1 1  71 THR HG22 H  -9.226  -3.631  -1.881 1.00 . A A . 70 THR HG22 1 1 
       15 24021 1 1  71 THR HG23 H  -9.680  -2.337  -2.984 1.00 . A A . 70 THR HG23 1 1 
       15 24022 1 1  71 THR N    N  -7.230  -5.393  -2.351 1.00 . A A . 70 THR N    1 1 
       15 24023 1 1  71 THR O    O  -5.081  -5.249  -3.828 1.00 . A A . 70 THR O    1 1 
       15 24024 1 1  71 THR OG1  O  -7.087  -2.681  -2.905 1.00 . A A . 70 THR OG1  1 1 
       15 24025 1 1  72 GLU C    C  -3.899  -4.070  -6.222 1.00 . A A . 71 GLU C    1 1 
       15 24026 1 1  72 GLU CA   C  -5.033  -5.010  -6.635 1.00 . A A . 71 GLU CA   1 1 
       15 24027 1 1  72 GLU CB   C  -5.495  -4.694  -8.064 1.00 . A A . 71 GLU CB   1 1 
       15 24028 1 1  72 GLU CD   C  -7.837  -5.584  -7.881 1.00 . A A . 71 GLU CD   1 1 
       15 24029 1 1  72 GLU CG   C  -6.489  -5.762  -8.558 1.00 . A A . 71 GLU CG   1 1 
       15 24030 1 1  72 GLU H    H  -7.022  -4.483  -6.176 1.00 . A A . 71 GLU H    1 1 
       15 24031 1 1  72 GLU HA   H  -4.710  -6.049  -6.545 1.00 . A A . 71 GLU HA   1 1 
       15 24032 1 1  72 GLU HB2  H  -5.909  -3.689  -8.154 1.00 . A A . 71 GLU HB2  1 1 
       15 24033 1 1  72 GLU HB3  H  -4.607  -4.753  -8.693 1.00 . A A . 71 GLU HB3  1 1 
       15 24034 1 1  72 GLU HG2  H  -6.684  -5.639  -9.620 1.00 . A A . 71 GLU HG2  1 1 
       15 24035 1 1  72 GLU HG3  H  -6.112  -6.770  -8.377 1.00 . A A . 71 GLU HG3  1 1 
       15 24036 1 1  72 GLU N    N  -6.136  -4.721  -5.740 1.00 . A A . 71 GLU N    1 1 
       15 24037 1 1  72 GLU O    O  -2.773  -4.478  -5.959 1.00 . A A . 71 GLU O    1 1 
       15 24038 1 1  72 GLU OE1  O  -8.183  -4.410  -7.615 1.00 . A A . 71 GLU OE1  1 1 
       15 24039 1 1  72 GLU OE2  O  -8.523  -6.573  -7.580 1.00 . A A . 71 GLU OE2  1 1 
       15 24040 1 1  73 VAL C    C  -2.791  -2.125  -4.187 1.00 . A A . 72 VAL C    1 1 
       15 24041 1 1  73 VAL CA   C  -3.336  -1.766  -5.574 1.00 . A A . 72 VAL CA   1 1 
       15 24042 1 1  73 VAL CB   C  -4.064  -0.413  -5.552 1.00 . A A . 72 VAL CB   1 1 
       15 24043 1 1  73 VAL CG1  C  -5.222  -0.382  -4.544 1.00 . A A . 72 VAL CG1  1 1 
       15 24044 1 1  73 VAL CG2  C  -3.089   0.726  -5.242 1.00 . A A . 72 VAL CG2  1 1 
       15 24045 1 1  73 VAL H    H  -5.180  -2.532  -6.330 1.00 . A A . 72 VAL H    1 1 
       15 24046 1 1  73 VAL HA   H  -2.500  -1.693  -6.270 1.00 . A A . 72 VAL HA   1 1 
       15 24047 1 1  73 VAL HB   H  -4.473  -0.235  -6.548 1.00 . A A . 72 VAL HB   1 1 
       15 24048 1 1  73 VAL HG11 H  -5.932  -1.179  -4.763 1.00 . A A . 72 VAL HG11 1 1 
       15 24049 1 1  73 VAL HG12 H  -4.858  -0.497  -3.522 1.00 . A A . 72 VAL HG12 1 1 
       15 24050 1 1  73 VAL HG13 H  -5.741   0.572  -4.621 1.00 . A A . 72 VAL HG13 1 1 
       15 24051 1 1  73 VAL HG21 H  -2.249   0.699  -5.939 1.00 . A A . 72 VAL HG21 1 1 
       15 24052 1 1  73 VAL HG22 H  -3.621   1.668  -5.355 1.00 . A A . 72 VAL HG22 1 1 
       15 24053 1 1  73 VAL HG23 H  -2.706   0.659  -4.226 1.00 . A A . 72 VAL HG23 1 1 
       15 24054 1 1  73 VAL N    N  -4.236  -2.788  -6.083 1.00 . A A . 72 VAL N    1 1 
       15 24055 1 1  73 VAL O    O  -1.733  -1.639  -3.787 1.00 . A A . 72 VAL O    1 1 
       15 24056 1 1  74 ARG C    C  -1.869  -4.206  -2.254 1.00 . A A . 73 ARG C    1 1 
       15 24057 1 1  74 ARG CA   C  -3.080  -3.299  -2.084 1.00 . A A . 73 ARG CA   1 1 
       15 24058 1 1  74 ARG CB   C  -4.212  -3.962  -1.293 1.00 . A A . 73 ARG CB   1 1 
       15 24059 1 1  74 ARG CD   C  -4.706  -2.114   0.428 1.00 . A A . 73 ARG CD   1 1 
       15 24060 1 1  74 ARG CG   C  -4.240  -3.564   0.183 1.00 . A A . 73 ARG CG   1 1 
       15 24061 1 1  74 ARG CZ   C  -7.203  -2.212   0.499 1.00 . A A . 73 ARG CZ   1 1 
       15 24062 1 1  74 ARG H    H  -4.340  -3.378  -3.790 1.00 . A A . 73 ARG H    1 1 
       15 24063 1 1  74 ARG HA   H  -2.772  -2.401  -1.567 1.00 . A A . 73 ARG HA   1 1 
       15 24064 1 1  74 ARG HB2  H  -5.165  -3.698  -1.728 1.00 . A A . 73 ARG HB2  1 1 
       15 24065 1 1  74 ARG HB3  H  -4.091  -5.042  -1.357 1.00 . A A . 73 ARG HB3  1 1 
       15 24066 1 1  74 ARG HD2  H  -4.700  -1.914   1.493 1.00 . A A . 73 ARG HD2  1 1 
       15 24067 1 1  74 ARG HD3  H  -3.991  -1.430  -0.014 1.00 . A A . 73 ARG HD3  1 1 
       15 24068 1 1  74 ARG HE   H  -6.149  -1.216  -0.899 1.00 . A A . 73 ARG HE   1 1 
       15 24069 1 1  74 ARG HG2  H  -4.903  -4.259   0.697 1.00 . A A . 73 ARG HG2  1 1 
       15 24070 1 1  74 ARG HG3  H  -3.238  -3.700   0.594 1.00 . A A . 73 ARG HG3  1 1 
       15 24071 1 1  74 ARG HH11 H  -6.299  -3.292   1.980 1.00 . A A . 73 ARG HH11 1 1 
       15 24072 1 1  74 ARG HH12 H  -8.026  -3.431   1.946 1.00 . A A . 73 ARG HH12 1 1 
       15 24073 1 1  74 ARG HH21 H  -8.359  -1.189  -0.829 1.00 . A A . 73 ARG HH21 1 1 
       15 24074 1 1  74 ARG HH22 H  -9.201  -2.331   0.229 1.00 . A A . 73 ARG HH22 1 1 
       15 24075 1 1  74 ARG N    N  -3.535  -2.904  -3.401 1.00 . A A . 73 ARG N    1 1 
       15 24076 1 1  74 ARG NE   N  -6.058  -1.814  -0.078 1.00 . A A . 73 ARG NE   1 1 
       15 24077 1 1  74 ARG NH1  N  -7.174  -3.007   1.567 1.00 . A A . 73 ARG NH1  1 1 
       15 24078 1 1  74 ARG NH2  N  -8.358  -1.810  -0.020 1.00 . A A . 73 ARG NH2  1 1 
       15 24079 1 1  74 ARG O    O  -0.803  -3.912  -1.717 1.00 . A A . 73 ARG O    1 1 
       15 24080 1 1  75 VAL C    C   0.195  -5.358  -3.965 1.00 . A A . 74 VAL C    1 1 
       15 24081 1 1  75 VAL CA   C  -0.956  -6.182  -3.389 1.00 . A A . 74 VAL CA   1 1 
       15 24082 1 1  75 VAL CB   C  -1.486  -7.227  -4.390 1.00 . A A . 74 VAL CB   1 1 
       15 24083 1 1  75 VAL CG1  C  -0.352  -8.031  -5.029 1.00 . A A . 74 VAL CG1  1 1 
       15 24084 1 1  75 VAL CG2  C  -2.462  -8.183  -3.694 1.00 . A A . 74 VAL CG2  1 1 
       15 24085 1 1  75 VAL H    H  -2.935  -5.411  -3.486 1.00 . A A . 74 VAL H    1 1 
       15 24086 1 1  75 VAL HA   H  -0.603  -6.696  -2.493 1.00 . A A . 74 VAL HA   1 1 
       15 24087 1 1  75 VAL HB   H  -2.023  -6.732  -5.198 1.00 . A A . 74 VAL HB   1 1 
       15 24088 1 1  75 VAL HG11 H   0.301  -8.425  -4.253 1.00 . A A . 74 VAL HG11 1 1 
       15 24089 1 1  75 VAL HG12 H  -0.767  -8.854  -5.609 1.00 . A A . 74 VAL HG12 1 1 
       15 24090 1 1  75 VAL HG13 H   0.229  -7.404  -5.705 1.00 . A A . 74 VAL HG13 1 1 
       15 24091 1 1  75 VAL HG21 H  -3.304  -7.633  -3.274 1.00 . A A . 74 VAL HG21 1 1 
       15 24092 1 1  75 VAL HG22 H  -2.846  -8.901  -4.418 1.00 . A A . 74 VAL HG22 1 1 
       15 24093 1 1  75 VAL HG23 H  -1.948  -8.723  -2.899 1.00 . A A . 74 VAL HG23 1 1 
       15 24094 1 1  75 VAL N    N  -2.034  -5.268  -3.043 1.00 . A A . 74 VAL N    1 1 
       15 24095 1 1  75 VAL O    O   1.328  -5.425  -3.493 1.00 . A A . 74 VAL O    1 1 
       15 24096 1 1  76 TYR C    C   1.688  -2.912  -4.552 1.00 . A A . 75 TYR C    1 1 
       15 24097 1 1  76 TYR CA   C   0.878  -3.682  -5.594 1.00 . A A . 75 TYR CA   1 1 
       15 24098 1 1  76 TYR CB   C   0.220  -2.747  -6.614 1.00 . A A . 75 TYR CB   1 1 
       15 24099 1 1  76 TYR CD1  C   1.282  -3.226  -8.844 1.00 . A A . 75 TYR CD1  1 1 
       15 24100 1 1  76 TYR CD2  C   2.037  -1.278  -7.594 1.00 . A A . 75 TYR CD2  1 1 
       15 24101 1 1  76 TYR CE1  C   2.290  -3.007  -9.794 1.00 . A A . 75 TYR CE1  1 1 
       15 24102 1 1  76 TYR CE2  C   3.026  -1.041  -8.563 1.00 . A A . 75 TYR CE2  1 1 
       15 24103 1 1  76 TYR CG   C   1.159  -2.368  -7.737 1.00 . A A . 75 TYR CG   1 1 
       15 24104 1 1  76 TYR CZ   C   3.173  -1.927  -9.643 1.00 . A A . 75 TYR CZ   1 1 
       15 24105 1 1  76 TYR H    H  -1.059  -4.532  -5.315 1.00 . A A . 75 TYR H    1 1 
       15 24106 1 1  76 TYR HA   H   1.552  -4.356  -6.126 1.00 . A A . 75 TYR HA   1 1 
       15 24107 1 1  76 TYR HB2  H  -0.636  -3.251  -7.065 1.00 . A A . 75 TYR HB2  1 1 
       15 24108 1 1  76 TYR HB3  H  -0.143  -1.847  -6.118 1.00 . A A . 75 TYR HB3  1 1 
       15 24109 1 1  76 TYR HD1  H   0.643  -4.094  -8.932 1.00 . A A . 75 TYR HD1  1 1 
       15 24110 1 1  76 TYR HD2  H   1.996  -0.662  -6.709 1.00 . A A . 75 TYR HD2  1 1 
       15 24111 1 1  76 TYR HE1  H   2.442  -3.723 -10.589 1.00 . A A . 75 TYR HE1  1 1 
       15 24112 1 1  76 TYR HE2  H   3.737  -0.240  -8.429 1.00 . A A . 75 TYR HE2  1 1 
       15 24113 1 1  76 TYR HH   H   4.651  -2.730 -10.535 1.00 . A A . 75 TYR HH   1 1 
       15 24114 1 1  76 TYR N    N  -0.114  -4.519  -4.953 1.00 . A A . 75 TYR N    1 1 
       15 24115 1 1  76 TYR O    O   2.914  -2.925  -4.598 1.00 . A A . 75 TYR O    1 1 
       15 24116 1 1  76 TYR OH   O   4.269  -1.844 -10.444 1.00 . A A . 75 TYR OH   1 1 
       15 24117 1 1  77 ASN C    C   2.515  -2.396  -1.635 1.00 . A A . 76 ASN C    1 1 
       15 24118 1 1  77 ASN CA   C   1.722  -1.492  -2.571 1.00 . A A . 76 ASN CA   1 1 
       15 24119 1 1  77 ASN CB   C   0.840  -0.476  -1.829 1.00 . A A . 76 ASN CB   1 1 
       15 24120 1 1  77 ASN CG   C   0.158  -0.984  -0.559 1.00 . A A . 76 ASN CG   1 1 
       15 24121 1 1  77 ASN H    H   0.010  -2.307  -3.585 1.00 . A A . 76 ASN H    1 1 
       15 24122 1 1  77 ASN HA   H   2.448  -0.880  -3.101 1.00 . A A . 76 ASN HA   1 1 
       15 24123 1 1  77 ASN HB2  H   1.487   0.335  -1.500 1.00 . A A . 76 ASN HB2  1 1 
       15 24124 1 1  77 ASN HB3  H   0.112  -0.054  -2.521 1.00 . A A . 76 ASN HB3  1 1 
       15 24125 1 1  77 ASN HD21 H  -1.651  -0.658  -1.378 1.00 . A A . 76 ASN HD21 1 1 
       15 24126 1 1  77 ASN HD22 H  -1.644  -1.256   0.282 1.00 . A A . 76 ASN HD22 1 1 
       15 24127 1 1  77 ASN N    N   1.021  -2.244  -3.605 1.00 . A A . 76 ASN N    1 1 
       15 24128 1 1  77 ASN ND2  N  -1.164  -0.905  -0.530 1.00 . A A . 76 ASN ND2  1 1 
       15 24129 1 1  77 ASN O    O   3.612  -2.013  -1.247 1.00 . A A . 76 ASN O    1 1 
       15 24130 1 1  77 ASN OD1  O   0.789  -1.354   0.427 1.00 . A A . 76 ASN OD1  1 1 
       15 24131 1 1  78 TRP C    C   4.085  -4.813  -1.057 1.00 . A A . 77 TRP C    1 1 
       15 24132 1 1  78 TRP CA   C   2.735  -4.491  -0.416 1.00 . A A . 77 TRP CA   1 1 
       15 24133 1 1  78 TRP CB   C   1.906  -5.745  -0.079 1.00 . A A . 77 TRP CB   1 1 
       15 24134 1 1  78 TRP CD1  C   2.316  -7.760  -1.562 1.00 . A A . 77 TRP CD1  1 1 
       15 24135 1 1  78 TRP CD2  C   3.442  -7.876   0.370 1.00 . A A . 77 TRP CD2  1 1 
       15 24136 1 1  78 TRP CE2  C   3.789  -9.031  -0.389 1.00 . A A . 77 TRP CE2  1 1 
       15 24137 1 1  78 TRP CE3  C   4.001  -7.769   1.662 1.00 . A A . 77 TRP CE3  1 1 
       15 24138 1 1  78 TRP CG   C   2.515  -7.070  -0.418 1.00 . A A . 77 TRP CG   1 1 
       15 24139 1 1  78 TRP CH2  C   5.173  -9.893   1.387 1.00 . A A . 77 TRP CH2  1 1 
       15 24140 1 1  78 TRP CZ2  C   4.642 -10.023   0.098 1.00 . A A . 77 TRP CZ2  1 1 
       15 24141 1 1  78 TRP CZ3  C   4.823  -8.787   2.180 1.00 . A A . 77 TRP CZ3  1 1 
       15 24142 1 1  78 TRP H    H   1.109  -3.869  -1.661 1.00 . A A . 77 TRP H    1 1 
       15 24143 1 1  78 TRP HA   H   2.935  -3.969   0.522 1.00 . A A . 77 TRP HA   1 1 
       15 24144 1 1  78 TRP HB2  H   1.768  -5.758   1.000 1.00 . A A . 77 TRP HB2  1 1 
       15 24145 1 1  78 TRP HB3  H   0.925  -5.687  -0.547 1.00 . A A . 77 TRP HB3  1 1 
       15 24146 1 1  78 TRP HD1  H   1.667  -7.473  -2.366 1.00 . A A . 77 TRP HD1  1 1 
       15 24147 1 1  78 TRP HE1  H   3.137  -9.522  -2.357 1.00 . A A . 77 TRP HE1  1 1 
       15 24148 1 1  78 TRP HE3  H   3.757  -6.916   2.279 1.00 . A A . 77 TRP HE3  1 1 
       15 24149 1 1  78 TRP HH2  H   5.818 -10.664   1.774 1.00 . A A . 77 TRP HH2  1 1 
       15 24150 1 1  78 TRP HZ2  H   4.840 -10.894  -0.503 1.00 . A A . 77 TRP HZ2  1 1 
       15 24151 1 1  78 TRP HZ3  H   5.179  -8.723   3.197 1.00 . A A . 77 TRP HZ3  1 1 
       15 24152 1 1  78 TRP N    N   2.000  -3.574  -1.279 1.00 . A A . 77 TRP N    1 1 
       15 24153 1 1  78 TRP NE1  N   3.096  -8.890  -1.566 1.00 . A A . 77 TRP NE1  1 1 
       15 24154 1 1  78 TRP O    O   5.125  -4.606  -0.434 1.00 . A A . 77 TRP O    1 1 
       15 24155 1 1  79 PHE C    C   6.163  -4.369  -3.165 1.00 . A A . 78 PHE C    1 1 
       15 24156 1 1  79 PHE CA   C   5.296  -5.611  -3.022 1.00 . A A . 78 PHE CA   1 1 
       15 24157 1 1  79 PHE CB   C   4.974  -6.198  -4.399 1.00 . A A . 78 PHE CB   1 1 
       15 24158 1 1  79 PHE CD1  C   5.525  -8.612  -3.974 1.00 . A A . 78 PHE CD1  1 1 
       15 24159 1 1  79 PHE CD2  C   3.303  -8.065  -4.809 1.00 . A A . 78 PHE CD2  1 1 
       15 24160 1 1  79 PHE CE1  C   5.198  -9.975  -3.986 1.00 . A A . 78 PHE CE1  1 1 
       15 24161 1 1  79 PHE CE2  C   2.987  -9.432  -4.825 1.00 . A A . 78 PHE CE2  1 1 
       15 24162 1 1  79 PHE CG   C   4.566  -7.653  -4.355 1.00 . A A . 78 PHE CG   1 1 
       15 24163 1 1  79 PHE CZ   C   3.903 -10.377  -4.332 1.00 . A A . 78 PHE CZ   1 1 
       15 24164 1 1  79 PHE H    H   3.176  -5.441  -2.753 1.00 . A A . 78 PHE H    1 1 
       15 24165 1 1  79 PHE HA   H   5.853  -6.344  -2.438 1.00 . A A . 78 PHE HA   1 1 
       15 24166 1 1  79 PHE HB2  H   4.212  -5.595  -4.893 1.00 . A A . 78 PHE HB2  1 1 
       15 24167 1 1  79 PHE HB3  H   5.878  -6.145  -5.007 1.00 . A A . 78 PHE HB3  1 1 
       15 24168 1 1  79 PHE HD1  H   6.540  -8.320  -3.750 1.00 . A A . 78 PHE HD1  1 1 
       15 24169 1 1  79 PHE HD2  H   2.609  -7.357  -5.235 1.00 . A A . 78 PHE HD2  1 1 
       15 24170 1 1  79 PHE HE1  H   5.962 -10.731  -3.877 1.00 . A A . 78 PHE HE1  1 1 
       15 24171 1 1  79 PHE HE2  H   2.129  -9.780  -5.384 1.00 . A A . 78 PHE HE2  1 1 
       15 24172 1 1  79 PHE HZ   H   3.697 -11.434  -4.443 1.00 . A A . 78 PHE HZ   1 1 
       15 24173 1 1  79 PHE N    N   4.073  -5.276  -2.308 1.00 . A A . 78 PHE N    1 1 
       15 24174 1 1  79 PHE O    O   7.344  -4.377  -2.831 1.00 . A A . 78 PHE O    1 1 
       15 24175 1 1  80 ALA C    C   6.857  -1.458  -2.600 1.00 . A A . 79 ALA C    1 1 
       15 24176 1 1  80 ALA CA   C   6.250  -2.032  -3.889 1.00 . A A . 79 ALA CA   1 1 
       15 24177 1 1  80 ALA CB   C   5.284  -1.061  -4.560 1.00 . A A . 79 ALA CB   1 1 
       15 24178 1 1  80 ALA H    H   4.578  -3.345  -3.880 1.00 . A A . 79 ALA H    1 1 
       15 24179 1 1  80 ALA HA   H   7.056  -2.212  -4.596 1.00 . A A . 79 ALA HA   1 1 
       15 24180 1 1  80 ALA HB1  H   4.806  -1.537  -5.414 1.00 . A A . 79 ALA HB1  1 1 
       15 24181 1 1  80 ALA HB2  H   4.534  -0.752  -3.838 1.00 . A A . 79 ALA HB2  1 1 
       15 24182 1 1  80 ALA HB3  H   5.825  -0.196  -4.926 1.00 . A A . 79 ALA HB3  1 1 
       15 24183 1 1  80 ALA N    N   5.563  -3.288  -3.653 1.00 . A A . 79 ALA N    1 1 
       15 24184 1 1  80 ALA O    O   7.772  -0.641  -2.666 1.00 . A A . 79 ALA O    1 1 
       15 24185 1 1  81 ASN C    C   7.966  -2.480   0.306 1.00 . A A . 80 ASN C    1 1 
       15 24186 1 1  81 ASN CA   C   6.895  -1.488  -0.135 1.00 . A A . 80 ASN CA   1 1 
       15 24187 1 1  81 ASN CB   C   5.786  -1.379   0.925 1.00 . A A . 80 ASN CB   1 1 
       15 24188 1 1  81 ASN CG   C   4.961  -0.100   0.817 1.00 . A A . 80 ASN CG   1 1 
       15 24189 1 1  81 ASN H    H   5.534  -2.461  -1.439 1.00 . A A . 80 ASN H    1 1 
       15 24190 1 1  81 ASN HA   H   7.399  -0.527  -0.224 1.00 . A A . 80 ASN HA   1 1 
       15 24191 1 1  81 ASN HB2  H   5.130  -2.244   0.854 1.00 . A A . 80 ASN HB2  1 1 
       15 24192 1 1  81 ASN HB3  H   6.255  -1.373   1.910 1.00 . A A . 80 ASN HB3  1 1 
       15 24193 1 1  81 ASN HD21 H   3.548  -0.785   2.123 1.00 . A A . 80 ASN HD21 1 1 
       15 24194 1 1  81 ASN HD22 H   3.344   0.859   1.556 1.00 . A A . 80 ASN HD22 1 1 
       15 24195 1 1  81 ASN N    N   6.352  -1.865  -1.433 1.00 . A A . 80 ASN N    1 1 
       15 24196 1 1  81 ASN ND2  N   3.858  -0.004   1.551 1.00 . A A . 80 ASN ND2  1 1 
       15 24197 1 1  81 ASN O    O   9.021  -2.056   0.771 1.00 . A A . 80 ASN O    1 1 
       15 24198 1 1  81 ASN OD1  O   5.309   0.829   0.094 1.00 . A A . 80 ASN OD1  1 1 
       15 24199 1 1  82 ARG C    C  10.028  -4.482  -0.305 1.00 . A A . 81 ARG C    1 1 
       15 24200 1 1  82 ARG CA   C   8.746  -4.800   0.452 1.00 . A A . 81 ARG CA   1 1 
       15 24201 1 1  82 ARG CB   C   8.270  -6.216   0.099 1.00 . A A . 81 ARG CB   1 1 
       15 24202 1 1  82 ARG CD   C   7.978  -7.179   2.464 1.00 . A A . 81 ARG CD   1 1 
       15 24203 1 1  82 ARG CG   C   7.307  -6.827   1.124 1.00 . A A . 81 ARG CG   1 1 
       15 24204 1 1  82 ARG CZ   C  10.267  -8.256   2.325 1.00 . A A . 81 ARG CZ   1 1 
       15 24205 1 1  82 ARG H    H   6.868  -4.084  -0.272 1.00 . A A . 81 ARG H    1 1 
       15 24206 1 1  82 ARG HA   H   8.987  -4.740   1.511 1.00 . A A . 81 ARG HA   1 1 
       15 24207 1 1  82 ARG HB2  H   7.789  -6.196  -0.879 1.00 . A A . 81 ARG HB2  1 1 
       15 24208 1 1  82 ARG HB3  H   9.143  -6.866   0.025 1.00 . A A . 81 ARG HB3  1 1 
       15 24209 1 1  82 ARG HD2  H   8.458  -6.308   2.887 1.00 . A A . 81 ARG HD2  1 1 
       15 24210 1 1  82 ARG HD3  H   7.208  -7.490   3.170 1.00 . A A . 81 ARG HD3  1 1 
       15 24211 1 1  82 ARG HE   H   8.525  -9.233   2.212 1.00 . A A . 81 ARG HE   1 1 
       15 24212 1 1  82 ARG HG2  H   6.484  -6.136   1.297 1.00 . A A . 81 ARG HG2  1 1 
       15 24213 1 1  82 ARG HG3  H   6.898  -7.739   0.687 1.00 . A A . 81 ARG HG3  1 1 
       15 24214 1 1  82 ARG HH11 H  10.490  -6.433   3.207 1.00 . A A . 81 ARG HH11 1 1 
       15 24215 1 1  82 ARG HH12 H  11.949  -7.131   2.537 1.00 . A A . 81 ARG HH12 1 1 
       15 24216 1 1  82 ARG HH21 H  10.409 -10.227   1.884 1.00 . A A . 81 ARG HH21 1 1 
       15 24217 1 1  82 ARG HH22 H  11.908  -9.323   1.709 1.00 . A A . 81 ARG HH22 1 1 
       15 24218 1 1  82 ARG N    N   7.735  -3.788   0.155 1.00 . A A . 81 ARG N    1 1 
       15 24219 1 1  82 ARG NE   N   8.925  -8.301   2.341 1.00 . A A . 81 ARG NE   1 1 
       15 24220 1 1  82 ARG NH1  N  10.933  -7.143   2.631 1.00 . A A . 81 ARG NH1  1 1 
       15 24221 1 1  82 ARG NH2  N  10.923  -9.355   1.974 1.00 . A A . 81 ARG NH2  1 1 
       15 24222 1 1  82 ARG O    O  11.097  -4.479   0.294 1.00 . A A . 81 ARG O    1 1 
       15 24223 1 1  83 ARG C    C  11.852  -2.660  -1.570 1.00 . A A . 82 ARG C    1 1 
       15 24224 1 1  83 ARG CA   C  10.997  -3.614  -2.400 1.00 . A A . 82 ARG CA   1 1 
       15 24225 1 1  83 ARG CB   C  10.431  -2.830  -3.591 1.00 . A A . 82 ARG CB   1 1 
       15 24226 1 1  83 ARG CD   C  10.802  -3.744  -5.896 1.00 . A A . 82 ARG CD   1 1 
       15 24227 1 1  83 ARG CG   C   9.853  -3.724  -4.692 1.00 . A A . 82 ARG CG   1 1 
       15 24228 1 1  83 ARG CZ   C  10.824  -4.684  -8.217 1.00 . A A . 82 ARG CZ   1 1 
       15 24229 1 1  83 ARG H    H   8.988  -4.206  -2.012 1.00 . A A . 82 ARG H    1 1 
       15 24230 1 1  83 ARG HA   H  11.614  -4.438  -2.758 1.00 . A A . 82 ARG HA   1 1 
       15 24231 1 1  83 ARG HB2  H   9.650  -2.166  -3.229 1.00 . A A . 82 ARG HB2  1 1 
       15 24232 1 1  83 ARG HB3  H  11.221  -2.201  -4.007 1.00 . A A . 82 ARG HB3  1 1 
       15 24233 1 1  83 ARG HD2  H  10.945  -2.713  -6.215 1.00 . A A . 82 ARG HD2  1 1 
       15 24234 1 1  83 ARG HD3  H  11.762  -4.178  -5.610 1.00 . A A . 82 ARG HD3  1 1 
       15 24235 1 1  83 ARG HE   H   9.285  -4.833  -6.940 1.00 . A A . 82 ARG HE   1 1 
       15 24236 1 1  83 ARG HG2  H   9.669  -4.729  -4.309 1.00 . A A . 82 ARG HG2  1 1 
       15 24237 1 1  83 ARG HG3  H   8.907  -3.294  -5.014 1.00 . A A . 82 ARG HG3  1 1 
       15 24238 1 1  83 ARG HH11 H  12.498  -3.584  -7.802 1.00 . A A . 82 ARG HH11 1 1 
       15 24239 1 1  83 ARG HH12 H  12.568  -4.471  -9.304 1.00 . A A . 82 ARG HH12 1 1 
       15 24240 1 1  83 ARG HH21 H   9.169  -5.575  -8.920 1.00 . A A . 82 ARG HH21 1 1 
       15 24241 1 1  83 ARG HH22 H  10.460  -5.428 -10.114 1.00 . A A . 82 ARG HH22 1 1 
       15 24242 1 1  83 ARG N    N   9.907  -4.147  -1.593 1.00 . A A . 82 ARG N    1 1 
       15 24243 1 1  83 ARG NE   N  10.234  -4.479  -7.031 1.00 . A A . 82 ARG NE   1 1 
       15 24244 1 1  83 ARG NH1  N  12.054  -4.229  -8.459 1.00 . A A . 82 ARG NH1  1 1 
       15 24245 1 1  83 ARG NH2  N  10.135  -5.332  -9.152 1.00 . A A . 82 ARG NH2  1 1 
       15 24246 1 1  83 ARG O    O  13.068  -2.801  -1.496 1.00 . A A . 82 ARG O    1 1 
       15 24247 1 1  84 LYS C    C  12.447  -1.040   1.069 1.00 . A A . 83 LYS C    1 1 
       15 24248 1 1  84 LYS CA   C  11.884  -0.598  -0.273 1.00 . A A . 83 LYS CA   1 1 
       15 24249 1 1  84 LYS CB   C  10.919   0.589  -0.166 1.00 . A A . 83 LYS CB   1 1 
       15 24250 1 1  84 LYS CD   C  12.811   2.278  -0.275 1.00 . A A . 83 LYS CD   1 1 
       15 24251 1 1  84 LYS CE   C  12.921   3.804  -0.266 1.00 . A A . 83 LYS CE   1 1 
       15 24252 1 1  84 LYS CG   C  11.534   1.842   0.456 1.00 . A A . 83 LYS CG   1 1 
       15 24253 1 1  84 LYS H    H  10.197  -1.679  -0.952 1.00 . A A . 83 LYS H    1 1 
       15 24254 1 1  84 LYS HA   H  12.749  -0.358  -0.880 1.00 . A A . 83 LYS HA   1 1 
       15 24255 1 1  84 LYS HB2  H  10.564   0.839  -1.168 1.00 . A A . 83 LYS HB2  1 1 
       15 24256 1 1  84 LYS HB3  H  10.058   0.302   0.437 1.00 . A A . 83 LYS HB3  1 1 
       15 24257 1 1  84 LYS HD2  H  13.673   1.848   0.241 1.00 . A A . 83 LYS HD2  1 1 
       15 24258 1 1  84 LYS HD3  H  12.811   1.931  -1.311 1.00 . A A . 83 LYS HD3  1 1 
       15 24259 1 1  84 LYS HE2  H  12.657   4.185   0.722 1.00 . A A . 83 LYS HE2  1 1 
       15 24260 1 1  84 LYS HE3  H  13.944   4.110  -0.487 1.00 . A A . 83 LYS HE3  1 1 
       15 24261 1 1  84 LYS HG2  H  10.771   2.619   0.412 1.00 . A A . 83 LYS HG2  1 1 
       15 24262 1 1  84 LYS HG3  H  11.763   1.667   1.509 1.00 . A A . 83 LYS HG3  1 1 
       15 24263 1 1  84 LYS HZ1  H  11.075   4.103  -1.210 1.00 . A A . 83 LYS HZ1  1 1 
       15 24264 1 1  84 LYS HZ2  H  12.073   5.418  -1.191 1.00 . A A . 83 LYS HZ2  1 1 
       15 24265 1 1  84 LYS HZ3  H  12.352   4.161  -2.216 1.00 . A A . 83 LYS HZ3  1 1 
       15 24266 1 1  84 LYS N    N  11.207  -1.673  -0.958 1.00 . A A . 83 LYS N    1 1 
       15 24267 1 1  84 LYS NZ   N  12.043   4.409  -1.282 1.00 . A A . 83 LYS NZ   1 1 
       15 24268 1 1  84 LYS O    O  13.555  -0.639   1.422 1.00 . A A . 83 LYS O    1 1 
       15 24269 1 1  85 GLU C    C  13.547  -3.219   2.640 1.00 . A A . 84 GLU C    1 1 
       15 24270 1 1  85 GLU CA   C  12.238  -2.504   2.999 1.00 . A A . 84 GLU CA   1 1 
       15 24271 1 1  85 GLU CB   C  11.202  -3.487   3.559 1.00 . A A . 84 GLU CB   1 1 
       15 24272 1 1  85 GLU CD   C  10.843  -5.180   5.420 1.00 . A A . 84 GLU CD   1 1 
       15 24273 1 1  85 GLU CG   C  11.531  -3.898   5.002 1.00 . A A . 84 GLU CG   1 1 
       15 24274 1 1  85 GLU H    H  10.808  -2.163   1.448 1.00 . A A . 84 GLU H    1 1 
       15 24275 1 1  85 GLU HA   H  12.440  -1.733   3.743 1.00 . A A . 84 GLU HA   1 1 
       15 24276 1 1  85 GLU HB2  H  10.209  -3.038   3.544 1.00 . A A . 84 GLU HB2  1 1 
       15 24277 1 1  85 GLU HB3  H  11.198  -4.368   2.917 1.00 . A A . 84 GLU HB3  1 1 
       15 24278 1 1  85 GLU HG2  H  12.605  -4.059   5.091 1.00 . A A . 84 GLU HG2  1 1 
       15 24279 1 1  85 GLU HG3  H  11.244  -3.102   5.686 1.00 . A A . 84 GLU HG3  1 1 
       15 24280 1 1  85 GLU N    N  11.707  -1.864   1.809 1.00 . A A . 84 GLU N    1 1 
       15 24281 1 1  85 GLU O    O  14.539  -3.107   3.361 1.00 . A A . 84 GLU O    1 1 
       15 24282 1 1  85 GLU OE1  O   9.945  -5.639   4.682 1.00 . A A . 84 GLU OE1  1 1 
       15 24283 1 1  85 GLU OE2  O  11.229  -5.712   6.482 1.00 . A A . 84 GLU OE2  1 1 
       15 24284 1 1  86 GLU C    C  15.816  -3.720   0.757 1.00 . A A . 85 GLU C    1 1 
       15 24285 1 1  86 GLU CA   C  14.698  -4.697   1.088 1.00 . A A . 85 GLU CA   1 1 
       15 24286 1 1  86 GLU CB   C  14.351  -5.610  -0.102 1.00 . A A . 85 GLU CB   1 1 
       15 24287 1 1  86 GLU CD   C  13.730  -7.798   0.986 1.00 . A A . 85 GLU CD   1 1 
       15 24288 1 1  86 GLU CG   C  14.768  -7.060   0.164 1.00 . A A . 85 GLU CG   1 1 
       15 24289 1 1  86 GLU H    H  12.756  -3.824   0.878 1.00 . A A . 85 GLU H    1 1 
       15 24290 1 1  86 GLU HA   H  15.016  -5.303   1.937 1.00 . A A . 85 GLU HA   1 1 
       15 24291 1 1  86 GLU HB2  H  13.285  -5.595  -0.329 1.00 . A A . 85 GLU HB2  1 1 
       15 24292 1 1  86 GLU HB3  H  14.892  -5.270  -0.983 1.00 . A A . 85 GLU HB3  1 1 
       15 24293 1 1  86 GLU HG2  H  14.884  -7.557  -0.796 1.00 . A A . 85 GLU HG2  1 1 
       15 24294 1 1  86 GLU HG3  H  15.741  -7.076   0.660 1.00 . A A . 85 GLU HG3  1 1 
       15 24295 1 1  86 GLU N    N  13.549  -3.916   1.504 1.00 . A A . 85 GLU N    1 1 
       15 24296 1 1  86 GLU O    O  16.914  -3.809   1.286 1.00 . A A . 85 GLU O    1 1 
       15 24297 1 1  86 GLU OE1  O  13.607  -7.512   2.195 1.00 . A A . 85 GLU OE1  1 1 
       15 24298 1 1  86 GLU OE2  O  13.025  -8.658   0.420 1.00 . A A . 85 GLU OE2  1 1 
       15 24299 1 1  87 ALA C    C  17.168  -1.076   0.686 1.00 . A A . 86 ALA C    1 1 
       15 24300 1 1  87 ALA CA   C  16.468  -1.730  -0.510 1.00 . A A . 86 ALA CA   1 1 
       15 24301 1 1  87 ALA CB   C  15.744  -0.711  -1.380 1.00 . A A . 86 ALA CB   1 1 
       15 24302 1 1  87 ALA H    H  14.588  -2.729  -0.477 1.00 . A A . 86 ALA H    1 1 
       15 24303 1 1  87 ALA HA   H  17.196  -2.221  -1.144 1.00 . A A . 86 ALA HA   1 1 
       15 24304 1 1  87 ALA HB1  H  15.121  -1.228  -2.107 1.00 . A A . 86 ALA HB1  1 1 
       15 24305 1 1  87 ALA HB2  H  15.138  -0.053  -0.761 1.00 . A A . 86 ALA HB2  1 1 
       15 24306 1 1  87 ALA HB3  H  16.483  -0.138  -1.922 1.00 . A A . 86 ALA HB3  1 1 
       15 24307 1 1  87 ALA N    N  15.513  -2.729  -0.075 1.00 . A A . 86 ALA N    1 1 
       15 24308 1 1  87 ALA O    O  18.375  -0.842   0.683 1.00 . A A . 86 ALA O    1 1 
       15 24309 1 1  88 PHE C    C  17.908  -1.085   3.657 1.00 . A A . 87 PHE C    1 1 
       15 24310 1 1  88 PHE CA   C  16.848  -0.205   2.975 1.00 . A A . 87 PHE CA   1 1 
       15 24311 1 1  88 PHE CB   C  15.611   0.073   3.838 1.00 . A A . 87 PHE CB   1 1 
       15 24312 1 1  88 PHE CD1  C  15.850  -1.076   6.081 1.00 . A A . 87 PHE CD1  1 1 
       15 24313 1 1  88 PHE CD2  C  15.930   1.356   6.002 1.00 . A A . 87 PHE CD2  1 1 
       15 24314 1 1  88 PHE CE1  C  16.092  -1.035   7.465 1.00 . A A . 87 PHE CE1  1 1 
       15 24315 1 1  88 PHE CE2  C  16.114   1.392   7.395 1.00 . A A . 87 PHE CE2  1 1 
       15 24316 1 1  88 PHE CG   C  15.820   0.121   5.339 1.00 . A A . 87 PHE CG   1 1 
       15 24317 1 1  88 PHE CZ   C  16.251   0.197   8.119 1.00 . A A . 87 PHE CZ   1 1 
       15 24318 1 1  88 PHE H    H  15.404  -0.999   1.629 1.00 . A A . 87 PHE H    1 1 
       15 24319 1 1  88 PHE HA   H  17.323   0.755   2.765 1.00 . A A . 87 PHE HA   1 1 
       15 24320 1 1  88 PHE HB2  H  15.187   1.012   3.476 1.00 . A A . 87 PHE HB2  1 1 
       15 24321 1 1  88 PHE HB3  H  14.874  -0.700   3.644 1.00 . A A . 87 PHE HB3  1 1 
       15 24322 1 1  88 PHE HD1  H  15.712  -2.034   5.590 1.00 . A A . 87 PHE HD1  1 1 
       15 24323 1 1  88 PHE HD2  H  15.867   2.281   5.446 1.00 . A A . 87 PHE HD2  1 1 
       15 24324 1 1  88 PHE HE1  H  16.163  -1.949   8.036 1.00 . A A . 87 PHE HE1  1 1 
       15 24325 1 1  88 PHE HE2  H  16.153   2.335   7.914 1.00 . A A . 87 PHE HE2  1 1 
       15 24326 1 1  88 PHE HZ   H  16.462   0.221   9.180 1.00 . A A . 87 PHE HZ   1 1 
       15 24327 1 1  88 PHE N    N  16.388  -0.770   1.717 1.00 . A A . 87 PHE N    1 1 
       15 24328 1 1  88 PHE O    O  18.810  -0.543   4.297 1.00 . A A . 87 PHE O    1 1 
       15 24329 1 1  89 ARG C    C  19.958  -3.440   2.869 1.00 . A A . 88 ARG C    1 1 
       15 24330 1 1  89 ARG CA   C  18.843  -3.375   3.919 1.00 . A A . 88 ARG CA   1 1 
       15 24331 1 1  89 ARG CB   C  18.178  -4.746   4.141 1.00 . A A . 88 ARG CB   1 1 
       15 24332 1 1  89 ARG CD   C  20.220  -5.801   5.326 1.00 . A A . 88 ARG CD   1 1 
       15 24333 1 1  89 ARG CG   C  19.151  -5.929   4.235 1.00 . A A . 88 ARG CG   1 1 
       15 24334 1 1  89 ARG CZ   C  20.075  -6.112   7.812 1.00 . A A . 88 ARG CZ   1 1 
       15 24335 1 1  89 ARG H    H  17.051  -2.781   2.966 1.00 . A A . 88 ARG H    1 1 
       15 24336 1 1  89 ARG HA   H  19.300  -3.074   4.855 1.00 . A A . 88 ARG HA   1 1 
       15 24337 1 1  89 ARG HB2  H  17.560  -4.706   5.038 1.00 . A A . 88 ARG HB2  1 1 
       15 24338 1 1  89 ARG HB3  H  17.516  -4.975   3.309 1.00 . A A . 88 ARG HB3  1 1 
       15 24339 1 1  89 ARG HD2  H  20.820  -6.705   5.276 1.00 . A A . 88 ARG HD2  1 1 
       15 24340 1 1  89 ARG HD3  H  20.889  -4.965   5.130 1.00 . A A . 88 ARG HD3  1 1 
       15 24341 1 1  89 ARG HE   H  18.885  -4.914   6.727 1.00 . A A . 88 ARG HE   1 1 
       15 24342 1 1  89 ARG HG2  H  18.555  -6.821   4.432 1.00 . A A . 88 ARG HG2  1 1 
       15 24343 1 1  89 ARG HG3  H  19.643  -6.072   3.271 1.00 . A A . 88 ARG HG3  1 1 
       15 24344 1 1  89 ARG HH11 H  21.586  -7.272   7.027 1.00 . A A . 88 ARG HH11 1 1 
       15 24345 1 1  89 ARG HH12 H  21.573  -7.167   8.746 1.00 . A A . 88 ARG HH12 1 1 
       15 24346 1 1  89 ARG HH21 H  18.508  -5.370   8.898 1.00 . A A . 88 ARG HH21 1 1 
       15 24347 1 1  89 ARG HH22 H  19.658  -6.329   9.797 1.00 . A A . 88 ARG HH22 1 1 
       15 24348 1 1  89 ARG N    N  17.817  -2.410   3.519 1.00 . A A . 88 ARG N    1 1 
       15 24349 1 1  89 ARG NE   N  19.619  -5.619   6.653 1.00 . A A . 88 ARG NE   1 1 
       15 24350 1 1  89 ARG NH1  N  21.191  -6.836   7.863 1.00 . A A . 88 ARG NH1  1 1 
       15 24351 1 1  89 ARG NH2  N  19.407  -5.852   8.932 1.00 . A A . 88 ARG NH2  1 1 
       15 24352 1 1  89 ARG O    O  21.141  -3.527   3.182 1.00 . A A . 88 ARG O    1 1 
       15 24353 1 1  90 HIS C    C  21.469  -2.458   0.290 1.00 . A A . 89 HIS C    1 1 
       15 24354 1 1  90 HIS CA   C  20.483  -3.608   0.481 1.00 . A A . 89 HIS CA   1 1 
       15 24355 1 1  90 HIS CB   C  19.613  -3.822  -0.754 1.00 . A A . 89 HIS CB   1 1 
       15 24356 1 1  90 HIS CD2  C  20.289  -3.928  -3.221 1.00 . A A . 89 HIS CD2  1 1 
       15 24357 1 1  90 HIS CE1  C  21.360  -5.836  -3.217 1.00 . A A . 89 HIS CE1  1 1 
       15 24358 1 1  90 HIS CG   C  20.332  -4.395  -1.938 1.00 . A A . 89 HIS CG   1 1 
       15 24359 1 1  90 HIS H    H  18.627  -3.188   1.396 1.00 . A A . 89 HIS H    1 1 
       15 24360 1 1  90 HIS HA   H  21.048  -4.520   0.682 1.00 . A A . 89 HIS HA   1 1 
       15 24361 1 1  90 HIS HB2  H  18.814  -4.516  -0.496 1.00 . A A . 89 HIS HB2  1 1 
       15 24362 1 1  90 HIS HB3  H  19.166  -2.879  -1.035 1.00 . A A . 89 HIS HB3  1 1 
       15 24363 1 1  90 HIS HD1  H  21.240  -6.160  -1.147 1.00 . A A . 89 HIS HD1  1 1 
       15 24364 1 1  90 HIS HD2  H  19.824  -3.011  -3.540 1.00 . A A . 89 HIS HD2  1 1 
       15 24365 1 1  90 HIS HE1  H  21.900  -6.716  -3.529 1.00 . A A . 89 HIS HE1  1 1 
       15 24366 1 1  90 HIS N    N  19.595  -3.366   1.600 1.00 . A A . 89 HIS N    1 1 
       15 24367 1 1  90 HIS ND1  N  21.013  -5.583  -1.951 1.00 . A A . 89 HIS ND1  1 1 
       15 24368 1 1  90 HIS NE2  N  20.937  -4.858  -4.041 1.00 . A A . 89 HIS NE2  1 1 
       15 24369 1 1  90 HIS O    O  22.318  -2.509  -0.597 1.00 . A A . 89 HIS O    1 1 
       15 24370 1 1  91 LYS C    C  23.426  -0.548   2.169 1.00 . A A . 90 LYS C    1 1 
       15 24371 1 1  91 LYS CA   C  22.359  -0.338   1.101 1.00 . A A . 90 LYS CA   1 1 
       15 24372 1 1  91 LYS CB   C  21.741   1.066   1.164 1.00 . A A . 90 LYS CB   1 1 
       15 24373 1 1  91 LYS CD   C  20.619   2.829   2.637 1.00 . A A . 90 LYS CD   1 1 
       15 24374 1 1  91 LYS CE   C  21.865   3.706   2.862 1.00 . A A . 90 LYS CE   1 1 
       15 24375 1 1  91 LYS CG   C  20.955   1.342   2.452 1.00 . A A . 90 LYS CG   1 1 
       15 24376 1 1  91 LYS H    H  20.577  -1.384   1.742 1.00 . A A . 90 LYS H    1 1 
       15 24377 1 1  91 LYS HA   H  22.919  -0.385   0.176 1.00 . A A . 90 LYS HA   1 1 
       15 24378 1 1  91 LYS HB2  H  22.546   1.791   1.063 1.00 . A A . 90 LYS HB2  1 1 
       15 24379 1 1  91 LYS HB3  H  21.081   1.178   0.312 1.00 . A A . 90 LYS HB3  1 1 
       15 24380 1 1  91 LYS HD2  H  20.077   3.196   1.766 1.00 . A A . 90 LYS HD2  1 1 
       15 24381 1 1  91 LYS HD3  H  19.961   2.901   3.508 1.00 . A A . 90 LYS HD3  1 1 
       15 24382 1 1  91 LYS HE2  H  22.567   3.192   3.520 1.00 . A A . 90 LYS HE2  1 1 
       15 24383 1 1  91 LYS HE3  H  22.358   3.906   1.909 1.00 . A A . 90 LYS HE3  1 1 
       15 24384 1 1  91 LYS HG2  H  20.028   0.767   2.416 1.00 . A A . 90 LYS HG2  1 1 
       15 24385 1 1  91 LYS HG3  H  21.525   1.012   3.321 1.00 . A A . 90 LYS HG3  1 1 
       15 24386 1 1  91 LYS HZ1  H  20.820   5.508   2.956 1.00 . A A . 90 LYS HZ1  1 1 
       15 24387 1 1  91 LYS HZ2  H  21.172   4.838   4.428 1.00 . A A . 90 LYS HZ2  1 1 
       15 24388 1 1  91 LYS HZ3  H  22.349   5.591   3.579 1.00 . A A . 90 LYS HZ3  1 1 
       15 24389 1 1  91 LYS N    N  21.344  -1.384   1.078 1.00 . A A . 90 LYS N    1 1 
       15 24390 1 1  91 LYS NZ   N  21.524   5.000   3.487 1.00 . A A . 90 LYS NZ   1 1 
       15 24391 1 1  91 LYS O    O  24.141   0.406   2.482 1.00 . A A . 90 LYS O    1 1 
       15 24392 1 1  92 LEU C    C  24.770  -3.536   3.801 1.00 . A A . 91 LEU C    1 1 
       15 24393 1 1  92 LEU CA   C  24.515  -2.031   3.768 1.00 . A A . 91 LEU CA   1 1 
       15 24394 1 1  92 LEU CB   C  24.020  -1.452   5.097 1.00 . A A . 91 LEU CB   1 1 
       15 24395 1 1  92 LEU CD1  C  22.644  -2.219   7.051 1.00 . A A . 91 LEU CD1  1 1 
       15 24396 1 1  92 LEU CD2  C  21.513  -1.210   5.122 1.00 . A A . 91 LEU CD2  1 1 
       15 24397 1 1  92 LEU CG   C  22.692  -2.083   5.539 1.00 . A A . 91 LEU CG   1 1 
       15 24398 1 1  92 LEU H    H  23.021  -2.543   2.448 1.00 . A A . 91 LEU H    1 1 
       15 24399 1 1  92 LEU HA   H  25.435  -1.566   3.455 1.00 . A A . 91 LEU HA   1 1 
       15 24400 1 1  92 LEU HB2  H  24.775  -1.631   5.848 1.00 . A A . 91 LEU HB2  1 1 
       15 24401 1 1  92 LEU HB3  H  23.919  -0.369   5.019 1.00 . A A . 91 LEU HB3  1 1 
       15 24402 1 1  92 LEU HD11 H  23.472  -2.838   7.387 1.00 . A A . 91 LEU HD11 1 1 
       15 24403 1 1  92 LEU HD12 H  22.709  -1.224   7.484 1.00 . A A . 91 LEU HD12 1 1 
       15 24404 1 1  92 LEU HD13 H  21.704  -2.694   7.335 1.00 . A A . 91 LEU HD13 1 1 
       15 24405 1 1  92 LEU HD21 H  21.695  -0.183   5.413 1.00 . A A . 91 LEU HD21 1 1 
       15 24406 1 1  92 LEU HD22 H  21.358  -1.238   4.048 1.00 . A A . 91 LEU HD22 1 1 
       15 24407 1 1  92 LEU HD23 H  20.623  -1.563   5.633 1.00 . A A . 91 LEU HD23 1 1 
       15 24408 1 1  92 LEU HG   H  22.575  -3.087   5.137 1.00 . A A . 91 LEU HG   1 1 
       15 24409 1 1  92 LEU N    N  23.560  -1.743   2.732 1.00 . A A . 91 LEU N    1 1 
       15 24410 1 1  92 LEU O    O  24.573  -4.190   2.783 1.00 . A A . 91 LEU O    1 1 
       15 24411 1 1  93 ALA C    C  26.399  -6.068   4.053 1.00 . A A . 92 ALA C    1 1 
       15 24412 1 1  93 ALA CA   C  25.442  -5.513   5.110 1.00 . A A . 92 ALA CA   1 1 
       15 24413 1 1  93 ALA CB   C  24.104  -6.259   5.141 1.00 . A A . 92 ALA CB   1 1 
       15 24414 1 1  93 ALA H    H  25.425  -3.492   5.729 1.00 . A A . 92 ALA H    1 1 
       15 24415 1 1  93 ALA HA   H  25.927  -5.647   6.073 1.00 . A A . 92 ALA HA   1 1 
       15 24416 1 1  93 ALA HB1  H  23.450  -5.820   5.895 1.00 . A A . 92 ALA HB1  1 1 
       15 24417 1 1  93 ALA HB2  H  23.615  -6.216   4.167 1.00 . A A . 92 ALA HB2  1 1 
       15 24418 1 1  93 ALA HB3  H  24.281  -7.302   5.396 1.00 . A A . 92 ALA HB3  1 1 
       15 24419 1 1  93 ALA N    N  25.213  -4.083   4.935 1.00 . A A . 92 ALA N    1 1 
       15 24420 1 1  93 ALA O    O  26.294  -7.220   3.641 1.00 . A A . 92 ALA O    1 1 
       15 24421 1 1  94 MET C    C  27.588  -5.966   1.232 1.00 . A A . 93 MET C    1 1 
       15 24422 1 1  94 MET CA   C  28.264  -5.522   2.532 1.00 . A A . 93 MET CA   1 1 
       15 24423 1 1  94 MET CB   C  29.344  -6.512   3.004 1.00 . A A . 93 MET CB   1 1 
       15 24424 1 1  94 MET CE   C  33.010  -4.511   2.409 1.00 . A A . 93 MET CE   1 1 
       15 24425 1 1  94 MET CG   C  30.694  -5.828   3.224 1.00 . A A . 93 MET CG   1 1 
       15 24426 1 1  94 MET H    H  27.376  -4.314   4.033 1.00 . A A . 93 MET H    1 1 
       15 24427 1 1  94 MET HA   H  28.715  -4.567   2.278 1.00 . A A . 93 MET HA   1 1 
       15 24428 1 1  94 MET HB2  H  29.029  -6.965   3.941 1.00 . A A . 93 MET HB2  1 1 
       15 24429 1 1  94 MET HB3  H  29.491  -7.316   2.284 1.00 . A A . 93 MET HB3  1 1 
       15 24430 1 1  94 MET HE1  H  33.575  -5.351   2.809 1.00 . A A . 93 MET HE1  1 1 
       15 24431 1 1  94 MET HE2  H  33.577  -4.053   1.600 1.00 . A A . 93 MET HE2  1 1 
       15 24432 1 1  94 MET HE3  H  32.837  -3.779   3.195 1.00 . A A . 93 MET HE3  1 1 
       15 24433 1 1  94 MET HG2  H  30.563  -5.055   3.973 1.00 . A A . 93 MET HG2  1 1 
       15 24434 1 1  94 MET HG3  H  31.383  -6.574   3.612 1.00 . A A . 93 MET HG3  1 1 
       15 24435 1 1  94 MET N    N  27.336  -5.227   3.610 1.00 . A A . 93 MET N    1 1 
       15 24436 1 1  94 MET O    O  28.269  -6.464   0.337 1.00 . A A . 93 MET O    1 1 
       15 24437 1 1  94 MET SD   S  31.439  -5.095   1.745 1.00 . A A . 93 MET SD   1 1 
       15 24438 1 1  95 ASP C    C  26.319  -5.260  -1.360 1.00 . A A . 94 ASP C    1 1 
       15 24439 1 1  95 ASP CA   C  25.619  -5.975  -0.204 1.00 . A A . 94 ASP CA   1 1 
       15 24440 1 1  95 ASP CB   C  24.119  -5.628  -0.148 1.00 . A A . 94 ASP CB   1 1 
       15 24441 1 1  95 ASP CG   C  23.290  -6.706   0.530 1.00 . A A . 94 ASP CG   1 1 
       15 24442 1 1  95 ASP H    H  25.766  -5.296   1.823 1.00 . A A . 94 ASP H    1 1 
       15 24443 1 1  95 ASP HA   H  25.710  -7.045  -0.401 1.00 . A A . 94 ASP HA   1 1 
       15 24444 1 1  95 ASP HB2  H  23.961  -4.670   0.345 1.00 . A A . 94 ASP HB2  1 1 
       15 24445 1 1  95 ASP HB3  H  23.754  -5.542  -1.171 1.00 . A A . 94 ASP HB3  1 1 
       15 24446 1 1  95 ASP N    N  26.300  -5.678   1.051 1.00 . A A . 94 ASP N    1 1 
       15 24447 1 1  95 ASP O    O  26.239  -5.710  -2.495 1.00 . A A . 94 ASP O    1 1 
       15 24448 1 1  95 ASP OD1  O  23.810  -7.386   1.435 1.00 . A A . 94 ASP OD1  1 1 
       15 24449 1 1  95 ASP OD2  O  22.124  -6.911   0.127 1.00 . A A . 94 ASP OD2  1 1 
       15 24450 1 1  96 THR C    C  26.996  -2.579  -3.024 1.00 . A A . 95 THR C    1 1 
       15 24451 1 1  96 THR CA   C  27.850  -3.433  -2.075 1.00 . A A . 95 THR CA   1 1 
       15 24452 1 1  96 THR CB   C  28.808  -4.400  -2.802 1.00 . A A . 95 THR CB   1 1 
       15 24453 1 1  96 THR CG2  C  29.912  -3.658  -3.558 1.00 . A A . 95 THR CG2  1 1 
       15 24454 1 1  96 THR H    H  26.982  -3.796  -0.159 1.00 . A A . 95 THR H    1 1 
       15 24455 1 1  96 THR HA   H  28.470  -2.749  -1.495 1.00 . A A . 95 THR HA   1 1 
       15 24456 1 1  96 THR HB   H  28.264  -5.008  -3.528 1.00 . A A . 95 THR HB   1 1 
       15 24457 1 1  96 THR HG1  H  28.795  -5.741  -1.371 1.00 . A A . 95 THR HG1  1 1 
       15 24458 1 1  96 THR HG21 H  30.510  -3.068  -2.864 1.00 . A A . 95 THR HG21 1 1 
       15 24459 1 1  96 THR HG22 H  30.556  -4.389  -4.047 1.00 . A A . 95 THR HG22 1 1 
       15 24460 1 1  96 THR HG23 H  29.483  -3.006  -4.318 1.00 . A A . 95 THR HG23 1 1 
       15 24461 1 1  96 THR N    N  27.011  -4.143  -1.104 1.00 . A A . 95 THR N    1 1 
       15 24462 1 1  96 THR O    O  27.376  -1.464  -3.392 1.00 . A A . 95 THR O    1 1 
       15 24463 1 1  96 THR OG1  O  29.456  -5.227  -1.852 1.00 . A A . 95 THR OG1  1 1 
       15 24464 1 1  97 TYR C    C  24.345  -1.113  -3.085 1.00 . A A . 96 TYR C    1 1 
       15 24465 1 1  97 TYR CA   C  24.733  -2.302  -3.985 1.00 . A A . 96 TYR CA   1 1 
       15 24466 1 1  97 TYR CB   C  23.555  -3.263  -4.112 1.00 . A A . 96 TYR CB   1 1 
       15 24467 1 1  97 TYR CD1  C  23.404  -4.059  -6.532 1.00 . A A . 96 TYR CD1  1 1 
       15 24468 1 1  97 TYR CD2  C  24.048  -5.625  -4.789 1.00 . A A . 96 TYR CD2  1 1 
       15 24469 1 1  97 TYR CE1  C  23.303  -5.128  -7.442 1.00 . A A . 96 TYR CE1  1 1 
       15 24470 1 1  97 TYR CE2  C  23.948  -6.687  -5.693 1.00 . A A . 96 TYR CE2  1 1 
       15 24471 1 1  97 TYR CG   C  23.723  -4.317  -5.186 1.00 . A A . 96 TYR CG   1 1 
       15 24472 1 1  97 TYR CZ   C  23.566  -6.443  -7.017 1.00 . A A . 96 TYR CZ   1 1 
       15 24473 1 1  97 TYR H    H  25.612  -4.022  -3.119 1.00 . A A . 96 TYR H    1 1 
       15 24474 1 1  97 TYR HA   H  25.044  -1.941  -4.964 1.00 . A A . 96 TYR HA   1 1 
       15 24475 1 1  97 TYR HB2  H  23.376  -3.729  -3.141 1.00 . A A . 96 TYR HB2  1 1 
       15 24476 1 1  97 TYR HB3  H  22.660  -2.700  -4.357 1.00 . A A . 96 TYR HB3  1 1 
       15 24477 1 1  97 TYR HD1  H  23.177  -3.055  -6.857 1.00 . A A . 96 TYR HD1  1 1 
       15 24478 1 1  97 TYR HD2  H  24.215  -5.851  -3.750 1.00 . A A . 96 TYR HD2  1 1 
       15 24479 1 1  97 TYR HE1  H  23.012  -4.934  -8.463 1.00 . A A . 96 TYR HE1  1 1 
       15 24480 1 1  97 TYR HE2  H  24.156  -7.688  -5.347 1.00 . A A . 96 TYR HE2  1 1 
       15 24481 1 1  97 TYR HH   H  23.512  -8.333  -7.416 1.00 . A A . 96 TYR HH   1 1 
       15 24482 1 1  97 TYR N    N  25.804  -3.059  -3.363 1.00 . A A . 96 TYR N    1 1 
       15 24483 1 1  97 TYR O    O  24.936  -0.911  -2.019 1.00 . A A . 96 TYR O    1 1 
       15 24484 1 1  97 TYR OH   O  23.407  -7.486  -7.878 1.00 . A A . 96 TYR OH   1 1 
       15 24485 1 1  98 LYS C    C  21.426   1.160  -3.008 1.00 . A A . 97 LYS C    1 1 
       15 24486 1 1  98 LYS CA   C  22.896   0.834  -2.722 1.00 . A A . 97 LYS CA   1 1 
       15 24487 1 1  98 LYS CB   C  23.849   2.035  -2.887 1.00 . A A . 97 LYS CB   1 1 
       15 24488 1 1  98 LYS CD   C  25.155   1.807  -0.730 1.00 . A A . 97 LYS CD   1 1 
       15 24489 1 1  98 LYS CE   C  25.736   2.527   0.489 1.00 . A A . 97 LYS CE   1 1 
       15 24490 1 1  98 LYS CG   C  24.248   2.715  -1.568 1.00 . A A . 97 LYS CG   1 1 
       15 24491 1 1  98 LYS H    H  22.837  -0.554  -4.330 1.00 . A A . 97 LYS H    1 1 
       15 24492 1 1  98 LYS HA   H  22.920   0.535  -1.686 1.00 . A A . 97 LYS HA   1 1 
       15 24493 1 1  98 LYS HB2  H  24.763   1.712  -3.389 1.00 . A A . 97 LYS HB2  1 1 
       15 24494 1 1  98 LYS HB3  H  23.377   2.791  -3.507 1.00 . A A . 97 LYS HB3  1 1 
       15 24495 1 1  98 LYS HD2  H  24.605   0.938  -0.383 1.00 . A A . 97 LYS HD2  1 1 
       15 24496 1 1  98 LYS HD3  H  25.979   1.469  -1.363 1.00 . A A . 97 LYS HD3  1 1 
       15 24497 1 1  98 LYS HE2  H  26.515   3.203   0.144 1.00 . A A . 97 LYS HE2  1 1 
       15 24498 1 1  98 LYS HE3  H  24.962   3.098   1.003 1.00 . A A . 97 LYS HE3  1 1 
       15 24499 1 1  98 LYS HG2  H  24.805   3.622  -1.814 1.00 . A A . 97 LYS HG2  1 1 
       15 24500 1 1  98 LYS HG3  H  23.354   2.998  -1.010 1.00 . A A . 97 LYS HG3  1 1 
       15 24501 1 1  98 LYS HZ1  H  26.977   0.946   0.993 1.00 . A A . 97 LYS HZ1  1 1 
       15 24502 1 1  98 LYS HZ2  H  26.836   2.139   2.163 1.00 . A A . 97 LYS HZ2  1 1 
       15 24503 1 1  98 LYS HZ3  H  25.636   1.048   1.932 1.00 . A A . 97 LYS HZ3  1 1 
       15 24504 1 1  98 LYS N    N  23.355  -0.309  -3.496 1.00 . A A . 97 LYS N    1 1 
       15 24505 1 1  98 LYS NZ   N  26.344   1.595   1.459 1.00 . A A . 97 LYS NZ   1 1 
       15 24506 1 1  98 LYS O    O  21.115   2.039  -3.818 1.00 . A A . 97 LYS O    1 1 
       15 24507 1 1  99 LEU C    C  18.563   0.665  -3.681 1.00 . A A . 98 LEU C    1 1 
       15 24508 1 1  99 LEU CA   C  19.100   0.748  -2.250 1.00 . A A . 98 LEU CA   1 1 
       15 24509 1 1  99 LEU CB   C  18.817   2.091  -1.525 1.00 . A A . 98 LEU CB   1 1 
       15 24510 1 1  99 LEU CD1  C  17.429   3.437   0.094 1.00 . A A . 98 LEU CD1  1 1 
       15 24511 1 1  99 LEU CD2  C  16.359   2.610  -1.958 1.00 . A A . 98 LEU CD2  1 1 
       15 24512 1 1  99 LEU CG   C  17.414   2.273  -0.903 1.00 . A A . 98 LEU CG   1 1 
       15 24513 1 1  99 LEU H    H  20.873  -0.272  -1.699 1.00 . A A . 98 LEU H    1 1 
       15 24514 1 1  99 LEU HA   H  18.666  -0.057  -1.666 1.00 . A A . 98 LEU HA   1 1 
       15 24515 1 1  99 LEU HB2  H  19.509   2.169  -0.693 1.00 . A A . 98 LEU HB2  1 1 
       15 24516 1 1  99 LEU HB3  H  19.029   2.930  -2.187 1.00 . A A . 98 LEU HB3  1 1 
       15 24517 1 1  99 LEU HD11 H  17.838   4.335  -0.371 1.00 . A A . 98 LEU HD11 1 1 
       15 24518 1 1  99 LEU HD12 H  16.415   3.643   0.438 1.00 . A A . 98 LEU HD12 1 1 
       15 24519 1 1  99 LEU HD13 H  18.028   3.171   0.962 1.00 . A A . 98 LEU HD13 1 1 
       15 24520 1 1  99 LEU HD21 H  16.331   1.878  -2.760 1.00 . A A . 98 LEU HD21 1 1 
       15 24521 1 1  99 LEU HD22 H  15.377   2.634  -1.493 1.00 . A A . 98 LEU HD22 1 1 
       15 24522 1 1  99 LEU HD23 H  16.580   3.592  -2.374 1.00 . A A . 98 LEU HD23 1 1 
       15 24523 1 1  99 LEU HG   H  17.114   1.395  -0.325 1.00 . A A . 98 LEU HG   1 1 
       15 24524 1 1  99 LEU N    N  20.533   0.482  -2.281 1.00 . A A . 98 LEU N    1 1 
       15 24525 1 1  99 LEU O    O  18.335   1.689  -4.320 1.00 . A A . 98 LEU O    1 1 
       15 24526 1 1 100 ASN C    C  17.474  -2.192  -5.715 1.00 . A A . 99 ASN C    1 1 
       15 24527 1 1 100 ASN CA   C  18.046  -0.788  -5.600 1.00 . A A . 99 ASN CA   1 1 
       15 24528 1 1 100 ASN CB   C  19.259  -0.641  -6.528 1.00 . A A . 99 ASN CB   1 1 
       15 24529 1 1 100 ASN CG   C  20.443  -1.497  -6.094 1.00 . A A . 99 ASN CG   1 1 
       15 24530 1 1 100 ASN H    H  18.523  -1.385  -3.658 1.00 . A A . 99 ASN H    1 1 
       15 24531 1 1 100 ASN HA   H  17.281  -0.075  -5.911 1.00 . A A . 99 ASN HA   1 1 
       15 24532 1 1 100 ASN HB2  H  18.971  -0.911  -7.545 1.00 . A A . 99 ASN HB2  1 1 
       15 24533 1 1 100 ASN HB3  H  19.572   0.403  -6.526 1.00 . A A . 99 ASN HB3  1 1 
       15 24534 1 1 100 ASN HD21 H  19.611  -3.226  -6.776 1.00 . A A . 99 ASN HD21 1 1 
       15 24535 1 1 100 ASN HD22 H  21.102  -3.406  -5.898 1.00 . A A . 99 ASN HD22 1 1 
       15 24536 1 1 100 ASN N    N  18.401  -0.544  -4.209 1.00 . A A . 99 ASN N    1 1 
       15 24537 1 1 100 ASN ND2  N  20.403  -2.803  -6.314 1.00 . A A . 99 ASN ND2  1 1 
       15 24538 1 1 100 ASN O    O  16.472  -2.300  -6.449 1.00 . A A . 99 ASN O    1 1 
       15 24539 1 1 100 ASN OXT  O  17.668  -2.956  -4.748 1.00 . A A . 99 ASN OXT  1 1 
       15 24540 1 1 100 ASN OD1  O  21.417  -0.960  -5.564 1.00 . A A . 99 ASN OD1  1 1 
       16 24541 1 1   2 ALA C    C  11.065  -3.236  16.359 1.00 . A A .  1 ALA C    1 1 
       16 24542 1 1   2 ALA CA   C  11.980  -4.401  16.729 1.00 . A A .  1 ALA CA   1 1 
       16 24543 1 1   2 ALA CB   C  11.836  -4.795  18.207 1.00 . A A .  1 ALA CB   1 1 
       16 24544 1 1   2 ALA H    H  13.694  -4.734  15.585 1.00 . A A .  1 ALA H    1 1 
       16 24545 1 1   2 ALA HA   H  11.650  -5.264  16.152 1.00 . A A .  1 ALA HA   1 1 
       16 24546 1 1   2 ALA HB1  H  12.451  -5.667  18.406 1.00 . A A .  1 ALA HB1  1 1 
       16 24547 1 1   2 ALA HB2  H  12.138  -3.996  18.883 1.00 . A A .  1 ALA HB2  1 1 
       16 24548 1 1   2 ALA HB3  H  10.798  -5.044  18.426 1.00 . A A .  1 ALA HB3  1 1 
       16 24549 1 1   2 ALA N    N  13.368  -4.174  16.367 1.00 . A A .  1 ALA N    1 1 
       16 24550 1 1   2 ALA O    O  10.377  -3.294  15.336 1.00 . A A .  1 ALA O    1 1 
       16 24551 1 1   3 ARG C    C   8.805  -1.911  17.945 1.00 . A A .  2 ARG C    1 1 
       16 24552 1 1   3 ARG CA   C  10.012  -1.201  17.332 1.00 . A A .  2 ARG CA   1 1 
       16 24553 1 1   3 ARG CB   C   9.631  -0.444  16.041 1.00 . A A .  2 ARG CB   1 1 
       16 24554 1 1   3 ARG CD   C  11.851   0.724  15.640 1.00 . A A .  2 ARG CD   1 1 
       16 24555 1 1   3 ARG CG   C  10.357   0.895  15.921 1.00 . A A .  2 ARG CG   1 1 
       16 24556 1 1   3 ARG CZ   C  13.892   2.072  16.053 1.00 . A A .  2 ARG CZ   1 1 
       16 24557 1 1   3 ARG H    H  11.779  -2.203  17.924 1.00 . A A .  2 ARG H    1 1 
       16 24558 1 1   3 ARG HA   H  10.360  -0.475  18.067 1.00 . A A .  2 ARG HA   1 1 
       16 24559 1 1   3 ARG HB2  H   9.773  -1.024  15.134 1.00 . A A .  2 ARG HB2  1 1 
       16 24560 1 1   3 ARG HB3  H   8.569  -0.204  16.106 1.00 . A A .  2 ARG HB3  1 1 
       16 24561 1 1   3 ARG HD2  H  12.255  -0.084  16.252 1.00 . A A .  2 ARG HD2  1 1 
       16 24562 1 1   3 ARG HD3  H  11.994   0.479  14.586 1.00 . A A .  2 ARG HD3  1 1 
       16 24563 1 1   3 ARG HE   H  12.006   2.730  16.364 1.00 . A A .  2 ARG HE   1 1 
       16 24564 1 1   3 ARG HG2  H   9.910   1.473  15.110 1.00 . A A .  2 ARG HG2  1 1 
       16 24565 1 1   3 ARG HG3  H  10.210   1.448  16.850 1.00 . A A .  2 ARG HG3  1 1 
       16 24566 1 1   3 ARG HH11 H  14.241   0.829  14.487 1.00 . A A .  2 ARG HH11 1 1 
       16 24567 1 1   3 ARG HH12 H  15.652   1.494  15.277 1.00 . A A .  2 ARG HH12 1 1 
       16 24568 1 1   3 ARG HH21 H  13.881   3.476  17.544 1.00 . A A .  2 ARG HH21 1 1 
       16 24569 1 1   3 ARG HH22 H  15.445   3.147  16.817 1.00 . A A .  2 ARG HH22 1 1 
       16 24570 1 1   3 ARG N    N  11.070  -2.196  17.196 1.00 . A A .  2 ARG N    1 1 
       16 24571 1 1   3 ARG NE   N  12.563   1.951  16.006 1.00 . A A .  2 ARG NE   1 1 
       16 24572 1 1   3 ARG NH1  N  14.656   1.279  15.300 1.00 . A A .  2 ARG NH1  1 1 
       16 24573 1 1   3 ARG NH2  N  14.448   2.972  16.862 1.00 . A A .  2 ARG NH2  1 1 
       16 24574 1 1   3 ARG O    O   8.545  -3.077  17.637 1.00 . A A .  2 ARG O    1 1 
       16 24575 1 1   4 ILE C    C   5.721  -0.722  19.053 1.00 . A A .  3 ILE C    1 1 
       16 24576 1 1   4 ILE CA   C   6.840  -1.701  19.405 1.00 . A A .  3 ILE CA   1 1 
       16 24577 1 1   4 ILE CB   C   6.982  -2.032  20.904 1.00 . A A .  3 ILE CB   1 1 
       16 24578 1 1   4 ILE CD1  C   5.163  -3.840  20.856 1.00 . A A .  3 ILE CD1  1 1 
       16 24579 1 1   4 ILE CG1  C   5.662  -2.543  21.502 1.00 . A A .  3 ILE CG1  1 1 
       16 24580 1 1   4 ILE CG2  C   7.498  -0.858  21.745 1.00 . A A .  3 ILE CG2  1 1 
       16 24581 1 1   4 ILE H    H   8.385  -0.287  19.081 1.00 . A A .  3 ILE H    1 1 
       16 24582 1 1   4 ILE HA   H   6.582  -2.633  18.912 1.00 . A A .  3 ILE HA   1 1 
       16 24583 1 1   4 ILE HB   H   7.718  -2.832  20.996 1.00 . A A .  3 ILE HB   1 1 
       16 24584 1 1   4 ILE HD11 H   5.945  -4.598  20.881 1.00 . A A .  3 ILE HD11 1 1 
       16 24585 1 1   4 ILE HD12 H   4.296  -4.199  21.410 1.00 . A A .  3 ILE HD12 1 1 
       16 24586 1 1   4 ILE HD13 H   4.853  -3.673  19.826 1.00 . A A .  3 ILE HD13 1 1 
       16 24587 1 1   4 ILE HG12 H   5.805  -2.733  22.566 1.00 . A A .  3 ILE HG12 1 1 
       16 24588 1 1   4 ILE HG13 H   4.895  -1.780  21.393 1.00 . A A .  3 ILE HG13 1 1 
       16 24589 1 1   4 ILE HG21 H   8.472  -0.537  21.379 1.00 . A A .  3 ILE HG21 1 1 
       16 24590 1 1   4 ILE HG22 H   6.800  -0.022  21.717 1.00 . A A .  3 ILE HG22 1 1 
       16 24591 1 1   4 ILE HG23 H   7.621  -1.179  22.780 1.00 . A A .  3 ILE HG23 1 1 
       16 24592 1 1   4 ILE N    N   8.091  -1.221  18.837 1.00 . A A .  3 ILE N    1 1 
       16 24593 1 1   4 ILE O    O   4.657  -1.147  18.604 1.00 . A A .  3 ILE O    1 1 
       16 24594 1 1   5 ASP C    C   5.941   2.937  18.595 1.00 . A A .  4 ASP C    1 1 
       16 24595 1 1   5 ASP CA   C   5.118   1.646  18.644 1.00 . A A .  4 ASP CA   1 1 
       16 24596 1 1   5 ASP CB   C   3.864   1.865  19.502 1.00 . A A .  4 ASP CB   1 1 
       16 24597 1 1   5 ASP CG   C   2.966   2.888  18.841 1.00 . A A .  4 ASP CG   1 1 
       16 24598 1 1   5 ASP H    H   6.862   0.872  19.567 1.00 . A A .  4 ASP H    1 1 
       16 24599 1 1   5 ASP HA   H   4.790   1.360  17.646 1.00 . A A .  4 ASP HA   1 1 
       16 24600 1 1   5 ASP HB2  H   3.303   0.942  19.611 1.00 . A A .  4 ASP HB2  1 1 
       16 24601 1 1   5 ASP HB3  H   4.139   2.217  20.497 1.00 . A A .  4 ASP HB3  1 1 
       16 24602 1 1   5 ASP N    N   5.968   0.584  19.182 1.00 . A A .  4 ASP N    1 1 
       16 24603 1 1   5 ASP O    O   6.222   3.497  19.655 1.00 . A A .  4 ASP O    1 1 
       16 24604 1 1   5 ASP OD1  O   2.226   2.514  17.908 1.00 . A A .  4 ASP OD1  1 1 
       16 24605 1 1   5 ASP OD2  O   3.004   4.075  19.211 1.00 . A A .  4 ASP OD2  1 1 
       16 24606 1 1   6 PRO C    C   6.498   5.821  17.371 1.00 . A A .  5 PRO C    1 1 
       16 24607 1 1   6 PRO CA   C   7.313   4.527  17.365 1.00 . A A .  5 PRO CA   1 1 
       16 24608 1 1   6 PRO CB   C   8.124   4.346  16.083 1.00 . A A .  5 PRO CB   1 1 
       16 24609 1 1   6 PRO CD   C   6.373   2.712  16.139 1.00 . A A .  5 PRO CD   1 1 
       16 24610 1 1   6 PRO CG   C   7.150   3.610  15.171 1.00 . A A .  5 PRO CG   1 1 
       16 24611 1 1   6 PRO HA   H   7.998   4.523  18.212 1.00 . A A .  5 PRO HA   1 1 
       16 24612 1 1   6 PRO HB2  H   8.475   5.288  15.658 1.00 . A A .  5 PRO HB2  1 1 
       16 24613 1 1   6 PRO HB3  H   8.967   3.686  16.287 1.00 . A A .  5 PRO HB3  1 1 
       16 24614 1 1   6 PRO HD2  H   5.347   2.583  15.799 1.00 . A A .  5 PRO HD2  1 1 
       16 24615 1 1   6 PRO HD3  H   6.871   1.745  16.212 1.00 . A A .  5 PRO HD3  1 1 
       16 24616 1 1   6 PRO HG2  H   6.488   4.347  14.718 1.00 . A A .  5 PRO HG2  1 1 
       16 24617 1 1   6 PRO HG3  H   7.661   3.040  14.396 1.00 . A A .  5 PRO HG3  1 1 
       16 24618 1 1   6 PRO N    N   6.437   3.375  17.429 1.00 . A A .  5 PRO N    1 1 
       16 24619 1 1   6 PRO O    O   5.336   5.853  16.955 1.00 . A A .  5 PRO O    1 1 
       16 24620 1 1   7 THR C    C   6.529   9.009  16.730 1.00 . A A .  6 THR C    1 1 
       16 24621 1 1   7 THR CA   C   6.597   8.236  18.047 1.00 . A A .  6 THR CA   1 1 
       16 24622 1 1   7 THR CB   C   7.479   8.930  19.100 1.00 . A A .  6 THR CB   1 1 
       16 24623 1 1   7 THR CG2  C   6.789  10.162  19.685 1.00 . A A .  6 THR CG2  1 1 
       16 24624 1 1   7 THR H    H   8.108   6.786  17.995 1.00 . A A .  6 THR H    1 1 
       16 24625 1 1   7 THR HA   H   5.588   8.143  18.449 1.00 . A A .  6 THR HA   1 1 
       16 24626 1 1   7 THR HB   H   8.415   9.243  18.632 1.00 . A A .  6 THR HB   1 1 
       16 24627 1 1   7 THR HG1  H   7.084   8.032  20.808 1.00 . A A .  6 THR HG1  1 1 
       16 24628 1 1   7 THR HG21 H   6.543  10.878  18.903 1.00 . A A .  6 THR HG21 1 1 
       16 24629 1 1   7 THR HG22 H   5.873   9.879  20.196 1.00 . A A .  6 THR HG22 1 1 
       16 24630 1 1   7 THR HG23 H   7.460  10.649  20.386 1.00 . A A .  6 THR HG23 1 1 
       16 24631 1 1   7 THR N    N   7.134   6.906  17.796 1.00 . A A .  6 THR N    1 1 
       16 24632 1 1   7 THR O    O   7.089  10.093  16.562 1.00 . A A .  6 THR O    1 1 
       16 24633 1 1   7 THR OG1  O   7.787   8.017  20.144 1.00 . A A .  6 THR OG1  1 1 
       16 24634 1 1   8 LYS C    C   4.062   8.536  14.154 1.00 . A A .  7 LYS C    1 1 
       16 24635 1 1   8 LYS CA   C   5.473   9.006  14.514 1.00 . A A .  7 LYS CA   1 1 
       16 24636 1 1   8 LYS CB   C   6.539   8.685  13.455 1.00 . A A .  7 LYS CB   1 1 
       16 24637 1 1   8 LYS CD   C   7.548   9.375  11.221 1.00 . A A .  7 LYS CD   1 1 
       16 24638 1 1   8 LYS CE   C   8.665  10.416  11.405 1.00 . A A .  7 LYS CE   1 1 
       16 24639 1 1   8 LYS CG   C   6.366   9.532  12.186 1.00 . A A .  7 LYS CG   1 1 
       16 24640 1 1   8 LYS H    H   5.582   7.450  15.991 1.00 . A A .  7 LYS H    1 1 
       16 24641 1 1   8 LYS HA   H   5.429  10.085  14.650 1.00 . A A .  7 LYS HA   1 1 
       16 24642 1 1   8 LYS HB2  H   7.516   8.883  13.892 1.00 . A A .  7 LYS HB2  1 1 
       16 24643 1 1   8 LYS HB3  H   6.495   7.625  13.198 1.00 . A A .  7 LYS HB3  1 1 
       16 24644 1 1   8 LYS HD2  H   7.944   8.365  11.300 1.00 . A A .  7 LYS HD2  1 1 
       16 24645 1 1   8 LYS HD3  H   7.172   9.491  10.204 1.00 . A A .  7 LYS HD3  1 1 
       16 24646 1 1   8 LYS HE2  H   9.419  10.249  10.633 1.00 . A A .  7 LYS HE2  1 1 
       16 24647 1 1   8 LYS HE3  H   8.256  11.419  11.271 1.00 . A A .  7 LYS HE3  1 1 
       16 24648 1 1   8 LYS HG2  H   5.475   9.169  11.674 1.00 . A A .  7 LYS HG2  1 1 
       16 24649 1 1   8 LYS HG3  H   6.212  10.583  12.429 1.00 . A A .  7 LYS HG3  1 1 
       16 24650 1 1   8 LYS HZ1  H   9.746   9.424  12.880 1.00 . A A .  7 LYS HZ1  1 1 
       16 24651 1 1   8 LYS HZ2  H  10.090  11.007  12.815 1.00 . A A .  7 LYS HZ2  1 1 
       16 24652 1 1   8 LYS HZ3  H   8.693  10.577  13.478 1.00 . A A .  7 LYS HZ3  1 1 
       16 24653 1 1   8 LYS N    N   5.866   8.391  15.765 1.00 . A A .  7 LYS N    1 1 
       16 24654 1 1   8 LYS NZ   N   9.329  10.337  12.721 1.00 . A A .  7 LYS NZ   1 1 
       16 24655 1 1   8 LYS O    O   3.874   7.863  13.142 1.00 . A A .  7 LYS O    1 1 
       16 24656 1 1   9 LYS C    C   1.185   9.298  13.419 1.00 . A A .  8 LYS C    1 1 
       16 24657 1 1   9 LYS CA   C   1.684   8.513  14.641 1.00 . A A .  8 LYS CA   1 1 
       16 24658 1 1   9 LYS CB   C   0.755   8.596  15.868 1.00 . A A .  8 LYS CB   1 1 
       16 24659 1 1   9 LYS CD   C   0.064  11.094  15.823 1.00 . A A .  8 LYS CD   1 1 
       16 24660 1 1   9 LYS CE   C   1.139  12.065  15.300 1.00 . A A .  8 LYS CE   1 1 
       16 24661 1 1   9 LYS CG   C   0.649   9.928  16.634 1.00 . A A .  8 LYS CG   1 1 
       16 24662 1 1   9 LYS H    H   3.264   9.477  15.765 1.00 . A A .  8 LYS H    1 1 
       16 24663 1 1   9 LYS HA   H   1.685   7.459  14.351 1.00 . A A .  8 LYS HA   1 1 
       16 24664 1 1   9 LYS HB2  H  -0.248   8.298  15.563 1.00 . A A .  8 LYS HB2  1 1 
       16 24665 1 1   9 LYS HB3  H   1.103   7.851  16.584 1.00 . A A .  8 LYS HB3  1 1 
       16 24666 1 1   9 LYS HD2  H  -0.559  10.695  15.023 1.00 . A A .  8 LYS HD2  1 1 
       16 24667 1 1   9 LYS HD3  H  -0.600  11.663  16.480 1.00 . A A .  8 LYS HD3  1 1 
       16 24668 1 1   9 LYS HE2  H   1.262  12.886  16.007 1.00 . A A .  8 LYS HE2  1 1 
       16 24669 1 1   9 LYS HE3  H   2.099  11.560  15.200 1.00 . A A .  8 LYS HE3  1 1 
       16 24670 1 1   9 LYS HG2  H  -0.039   9.742  17.463 1.00 . A A .  8 LYS HG2  1 1 
       16 24671 1 1   9 LYS HG3  H   1.605  10.195  17.078 1.00 . A A .  8 LYS HG3  1 1 
       16 24672 1 1   9 LYS HZ1  H  -0.156  12.998  13.970 1.00 . A A .  8 LYS HZ1  1 1 
       16 24673 1 1   9 LYS HZ2  H   1.428  13.344  13.681 1.00 . A A .  8 LYS HZ2  1 1 
       16 24674 1 1   9 LYS HZ3  H   0.864  11.873  13.289 1.00 . A A .  8 LYS HZ3  1 1 
       16 24675 1 1   9 LYS N    N   3.061   8.876  14.968 1.00 . A A .  8 LYS N    1 1 
       16 24676 1 1   9 LYS NZ   N   0.787  12.613  13.977 1.00 . A A .  8 LYS NZ   1 1 
       16 24677 1 1   9 LYS O    O   1.779  10.302  13.020 1.00 . A A .  8 LYS O    1 1 
       16 24678 1 1  10 GLY C    C  -0.142   8.625  10.427 1.00 . A A .  9 GLY C    1 1 
       16 24679 1 1  10 GLY CA   C  -0.524   9.462  11.644 1.00 . A A .  9 GLY CA   1 1 
       16 24680 1 1  10 GLY H    H  -0.364   8.025  13.184 1.00 . A A .  9 GLY H    1 1 
       16 24681 1 1  10 GLY HA2  H  -1.608   9.445  11.746 1.00 . A A .  9 GLY HA2  1 1 
       16 24682 1 1  10 GLY HA3  H  -0.206  10.494  11.495 1.00 . A A .  9 GLY HA3  1 1 
       16 24683 1 1  10 GLY N    N   0.061   8.883  12.846 1.00 . A A .  9 GLY N    1 1 
       16 24684 1 1  10 GLY O    O   0.243   9.165   9.389 1.00 . A A .  9 GLY O    1 1 
       16 24685 1 1  11 ARG C    C  -1.208   5.656   9.053 1.00 . A A . 10 ARG C    1 1 
       16 24686 1 1  11 ARG CA   C   0.078   6.335   9.531 1.00 . A A . 10 ARG CA   1 1 
       16 24687 1 1  11 ARG CB   C   1.143   5.361  10.072 1.00 . A A . 10 ARG CB   1 1 
       16 24688 1 1  11 ARG CD   C   1.763   3.734  11.878 1.00 . A A . 10 ARG CD   1 1 
       16 24689 1 1  11 ARG CG   C   0.814   4.864  11.480 1.00 . A A . 10 ARG CG   1 1 
       16 24690 1 1  11 ARG CZ   C   0.690   2.937  13.981 1.00 . A A . 10 ARG CZ   1 1 
       16 24691 1 1  11 ARG H    H  -0.663   6.931  11.413 1.00 . A A . 10 ARG H    1 1 
       16 24692 1 1  11 ARG HA   H   0.515   6.822   8.662 1.00 . A A . 10 ARG HA   1 1 
       16 24693 1 1  11 ARG HB2  H   1.287   4.516   9.402 1.00 . A A . 10 ARG HB2  1 1 
       16 24694 1 1  11 ARG HB3  H   2.094   5.889  10.126 1.00 . A A . 10 ARG HB3  1 1 
       16 24695 1 1  11 ARG HD2  H   1.509   2.836  11.317 1.00 . A A . 10 ARG HD2  1 1 
       16 24696 1 1  11 ARG HD3  H   2.781   4.023  11.612 1.00 . A A . 10 ARG HD3  1 1 
       16 24697 1 1  11 ARG HE   H   2.404   4.028  13.883 1.00 . A A . 10 ARG HE   1 1 
       16 24698 1 1  11 ARG HG2  H   0.955   5.691  12.180 1.00 . A A . 10 ARG HG2  1 1 
       16 24699 1 1  11 ARG HG3  H  -0.220   4.517  11.528 1.00 . A A . 10 ARG HG3  1 1 
       16 24700 1 1  11 ARG HH11 H   0.166   1.690  12.450 1.00 . A A . 10 ARG HH11 1 1 
       16 24701 1 1  11 ARG HH12 H  -0.938   1.690  13.795 1.00 . A A . 10 ARG HH12 1 1 
       16 24702 1 1  11 ARG HH21 H   1.055   3.897  15.760 1.00 . A A . 10 ARG HH21 1 1 
       16 24703 1 1  11 ARG HH22 H  -0.352   2.879  15.737 1.00 . A A . 10 ARG HH22 1 1 
       16 24704 1 1  11 ARG N    N  -0.255   7.303  10.560 1.00 . A A . 10 ARG N    1 1 
       16 24705 1 1  11 ARG NE   N   1.708   3.522  13.333 1.00 . A A . 10 ARG NE   1 1 
       16 24706 1 1  11 ARG NH1  N  -0.126   2.100  13.338 1.00 . A A . 10 ARG NH1  1 1 
       16 24707 1 1  11 ARG NH2  N   0.485   3.210  15.265 1.00 . A A . 10 ARG NH2  1 1 
       16 24708 1 1  11 ARG O    O  -2.315   6.135   9.310 1.00 . A A . 10 ARG O    1 1 
       16 24709 1 1  12 ARG C    C  -3.050   3.224   8.829 1.00 . A A . 11 ARG C    1 1 
       16 24710 1 1  12 ARG CA   C  -2.143   3.797   7.743 1.00 . A A . 11 ARG CA   1 1 
       16 24711 1 1  12 ARG CB   C  -1.557   2.663   6.893 1.00 . A A . 11 ARG CB   1 1 
       16 24712 1 1  12 ARG CD   C  -1.978   0.797   5.261 1.00 . A A . 11 ARG CD   1 1 
       16 24713 1 1  12 ARG CG   C  -2.573   2.040   5.929 1.00 . A A . 11 ARG CG   1 1 
       16 24714 1 1  12 ARG CZ   C   0.320   0.378   4.313 1.00 . A A . 11 ARG CZ   1 1 
       16 24715 1 1  12 ARG H    H  -0.128   4.225   8.155 1.00 . A A . 11 ARG H    1 1 
       16 24716 1 1  12 ARG HA   H  -2.681   4.486   7.101 1.00 . A A . 11 ARG HA   1 1 
       16 24717 1 1  12 ARG HB2  H  -0.734   3.064   6.307 1.00 . A A . 11 ARG HB2  1 1 
       16 24718 1 1  12 ARG HB3  H  -1.188   1.893   7.572 1.00 . A A . 11 ARG HB3  1 1 
       16 24719 1 1  12 ARG HD2  H  -1.775   0.062   6.038 1.00 . A A . 11 ARG HD2  1 1 
       16 24720 1 1  12 ARG HD3  H  -2.749   0.383   4.617 1.00 . A A . 11 ARG HD3  1 1 
       16 24721 1 1  12 ARG HE   H  -0.860   1.982   3.891 1.00 . A A . 11 ARG HE   1 1 
       16 24722 1 1  12 ARG HG2  H  -3.462   1.719   6.473 1.00 . A A . 11 ARG HG2  1 1 
       16 24723 1 1  12 ARG HG3  H  -2.864   2.777   5.178 1.00 . A A . 11 ARG HG3  1 1 
       16 24724 1 1  12 ARG HH11 H  -0.025  -0.775   5.979 1.00 . A A . 11 ARG HH11 1 1 
       16 24725 1 1  12 ARG HH12 H   1.483  -1.048   5.160 1.00 . A A . 11 ARG HH12 1 1 
       16 24726 1 1  12 ARG HH21 H   1.026   1.357   2.646 1.00 . A A . 11 ARG HH21 1 1 
       16 24727 1 1  12 ARG HH22 H   2.007   0.024   3.181 1.00 . A A . 11 ARG HH22 1 1 
       16 24728 1 1  12 ARG N    N  -1.056   4.550   8.329 1.00 . A A . 11 ARG N    1 1 
       16 24729 1 1  12 ARG NE   N  -0.800   1.116   4.429 1.00 . A A . 11 ARG NE   1 1 
       16 24730 1 1  12 ARG NH1  N   0.564  -0.601   5.184 1.00 . A A . 11 ARG NH1  1 1 
       16 24731 1 1  12 ARG NH2  N   1.192   0.620   3.333 1.00 . A A . 11 ARG NH2  1 1 
       16 24732 1 1  12 ARG O    O  -2.584   2.865   9.909 1.00 . A A . 11 ARG O    1 1 
       16 24733 1 1  13 ASN C    C  -6.522   1.903   8.536 1.00 . A A . 12 ASN C    1 1 
       16 24734 1 1  13 ASN CA   C  -5.298   2.373   9.327 1.00 . A A . 12 ASN CA   1 1 
       16 24735 1 1  13 ASN CB   C  -5.731   3.251  10.503 1.00 . A A . 12 ASN CB   1 1 
       16 24736 1 1  13 ASN CG   C  -6.981   2.683  11.164 1.00 . A A . 12 ASN CG   1 1 
       16 24737 1 1  13 ASN H    H  -4.611   3.459   7.607 1.00 . A A . 12 ASN H    1 1 
       16 24738 1 1  13 ASN HA   H  -4.820   1.480   9.731 1.00 . A A . 12 ASN HA   1 1 
       16 24739 1 1  13 ASN HB2  H  -4.927   3.327  11.235 1.00 . A A . 12 ASN HB2  1 1 
       16 24740 1 1  13 ASN HB3  H  -5.962   4.252  10.136 1.00 . A A . 12 ASN HB3  1 1 
       16 24741 1 1  13 ASN HD21 H  -6.021   0.996  11.800 1.00 . A A . 12 ASN HD21 1 1 
       16 24742 1 1  13 ASN HD22 H  -7.720   1.106  12.196 1.00 . A A . 12 ASN HD22 1 1 
       16 24743 1 1  13 ASN N    N  -4.328   3.074   8.497 1.00 . A A . 12 ASN N    1 1 
       16 24744 1 1  13 ASN ND2  N  -6.871   1.557  11.861 1.00 . A A . 12 ASN ND2  1 1 
       16 24745 1 1  13 ASN O    O  -7.099   0.868   8.872 1.00 . A A . 12 ASN O    1 1 
       16 24746 1 1  13 ASN OD1  O  -8.063   3.236  11.000 1.00 . A A . 12 ASN OD1  1 1 
       16 24747 1 1  14 ARG C    C  -8.149   0.916   6.241 1.00 . A A . 13 ARG C    1 1 
       16 24748 1 1  14 ARG CA   C  -8.169   2.345   6.770 1.00 . A A . 13 ARG CA   1 1 
       16 24749 1 1  14 ARG CB   C  -8.385   3.325   5.606 1.00 . A A . 13 ARG CB   1 1 
       16 24750 1 1  14 ARG CD   C  -7.769   4.137   3.297 1.00 . A A . 13 ARG CD   1 1 
       16 24751 1 1  14 ARG CG   C  -7.270   3.411   4.548 1.00 . A A . 13 ARG CG   1 1 
       16 24752 1 1  14 ARG CZ   C  -9.103   6.155   2.821 1.00 . A A . 13 ARG CZ   1 1 
       16 24753 1 1  14 ARG H    H  -6.470   3.533   7.313 1.00 . A A . 13 ARG H    1 1 
       16 24754 1 1  14 ARG HA   H  -9.019   2.429   7.449 1.00 . A A . 13 ARG HA   1 1 
       16 24755 1 1  14 ARG HB2  H  -9.273   2.966   5.096 1.00 . A A . 13 ARG HB2  1 1 
       16 24756 1 1  14 ARG HB3  H  -8.584   4.319   6.002 1.00 . A A . 13 ARG HB3  1 1 
       16 24757 1 1  14 ARG HD2  H  -6.964   4.166   2.561 1.00 . A A . 13 ARG HD2  1 1 
       16 24758 1 1  14 ARG HD3  H  -8.591   3.571   2.857 1.00 . A A . 13 ARG HD3  1 1 
       16 24759 1 1  14 ARG HE   H  -7.577   6.092   4.154 1.00 . A A . 13 ARG HE   1 1 
       16 24760 1 1  14 ARG HG2  H  -6.392   3.916   4.947 1.00 . A A . 13 ARG HG2  1 1 
       16 24761 1 1  14 ARG HG3  H  -6.974   2.423   4.209 1.00 . A A . 13 ARG HG3  1 1 
       16 24762 1 1  14 ARG HH11 H -10.562   4.801   3.208 1.00 . A A . 13 ARG HH11 1 1 
       16 24763 1 1  14 ARG HH12 H -11.046   6.009   2.077 1.00 . A A . 13 ARG HH12 1 1 
       16 24764 1 1  14 ARG HH21 H  -7.822   7.649   2.319 1.00 . A A . 13 ARG HH21 1 1 
       16 24765 1 1  14 ARG HH22 H  -9.397   7.736   1.555 1.00 . A A . 13 ARG HH22 1 1 
       16 24766 1 1  14 ARG N    N  -6.946   2.658   7.514 1.00 . A A . 13 ARG N    1 1 
       16 24767 1 1  14 ARG NE   N  -8.179   5.524   3.561 1.00 . A A . 13 ARG NE   1 1 
       16 24768 1 1  14 ARG NH1  N -10.289   5.585   2.614 1.00 . A A . 13 ARG NH1  1 1 
       16 24769 1 1  14 ARG NH2  N  -8.783   7.314   2.251 1.00 . A A . 13 ARG NH2  1 1 
       16 24770 1 1  14 ARG O    O  -9.156   0.210   6.244 1.00 . A A . 13 ARG O    1 1 
       16 24771 1 1  15 PHE C    C  -5.612  -1.325   6.342 1.00 . A A . 14 PHE C    1 1 
       16 24772 1 1  15 PHE CA   C  -6.629  -0.804   5.331 1.00 . A A . 14 PHE CA   1 1 
       16 24773 1 1  15 PHE CB   C  -6.068  -0.677   3.916 1.00 . A A . 14 PHE CB   1 1 
       16 24774 1 1  15 PHE CD1  C  -6.313  -3.076   3.183 1.00 . A A . 14 PHE CD1  1 1 
       16 24775 1 1  15 PHE CD2  C  -4.099  -2.056   3.166 1.00 . A A . 14 PHE CD2  1 1 
       16 24776 1 1  15 PHE CE1  C  -5.749  -4.300   2.802 1.00 . A A . 14 PHE CE1  1 1 
       16 24777 1 1  15 PHE CE2  C  -3.535  -3.281   2.800 1.00 . A A . 14 PHE CE2  1 1 
       16 24778 1 1  15 PHE CG   C  -5.487  -1.952   3.363 1.00 . A A . 14 PHE CG   1 1 
       16 24779 1 1  15 PHE CZ   C  -4.362  -4.398   2.618 1.00 . A A . 14 PHE CZ   1 1 
       16 24780 1 1  15 PHE H    H  -6.201   1.150   5.872 1.00 . A A . 14 PHE H    1 1 
       16 24781 1 1  15 PHE HA   H  -7.507  -1.456   5.322 1.00 . A A . 14 PHE HA   1 1 
       16 24782 1 1  15 PHE HB2  H  -6.876  -0.339   3.271 1.00 . A A . 14 PHE HB2  1 1 
       16 24783 1 1  15 PHE HB3  H  -5.297   0.093   3.914 1.00 . A A . 14 PHE HB3  1 1 
       16 24784 1 1  15 PHE HD1  H  -7.371  -3.036   3.391 1.00 . A A . 14 PHE HD1  1 1 
       16 24785 1 1  15 PHE HD2  H  -3.448  -1.214   3.306 1.00 . A A . 14 PHE HD2  1 1 
       16 24786 1 1  15 PHE HE1  H  -6.369  -5.186   2.728 1.00 . A A . 14 PHE HE1  1 1 
       16 24787 1 1  15 PHE HE2  H  -2.467  -3.377   2.691 1.00 . A A . 14 PHE HE2  1 1 
       16 24788 1 1  15 PHE HZ   H  -3.928  -5.355   2.418 1.00 . A A . 14 PHE HZ   1 1 
       16 24789 1 1  15 PHE N    N  -6.978   0.520   5.765 1.00 . A A . 14 PHE N    1 1 
       16 24790 1 1  15 PHE O    O  -4.893  -0.533   6.958 1.00 . A A . 14 PHE O    1 1 
       16 24791 1 1  16 LYS C    C  -4.257  -4.588   6.777 1.00 . A A . 15 LYS C    1 1 
       16 24792 1 1  16 LYS CA   C  -4.799  -3.361   7.510 1.00 . A A . 15 LYS CA   1 1 
       16 24793 1 1  16 LYS CB   C  -5.682  -3.717   8.719 1.00 . A A . 15 LYS CB   1 1 
       16 24794 1 1  16 LYS CD   C  -7.483  -5.275   9.602 1.00 . A A . 15 LYS CD   1 1 
       16 24795 1 1  16 LYS CE   C  -8.549  -6.342   9.293 1.00 . A A . 15 LYS CE   1 1 
       16 24796 1 1  16 LYS CG   C  -6.846  -4.657   8.353 1.00 . A A . 15 LYS CG   1 1 
       16 24797 1 1  16 LYS H    H  -6.041  -3.221   5.842 1.00 . A A . 15 LYS H    1 1 
       16 24798 1 1  16 LYS HA   H  -3.952  -2.756   7.844 1.00 . A A . 15 LYS HA   1 1 
       16 24799 1 1  16 LYS HB2  H  -5.050  -4.198   9.462 1.00 . A A . 15 LYS HB2  1 1 
       16 24800 1 1  16 LYS HB3  H  -6.082  -2.805   9.159 1.00 . A A . 15 LYS HB3  1 1 
       16 24801 1 1  16 LYS HD2  H  -6.706  -5.732  10.218 1.00 . A A . 15 LYS HD2  1 1 
       16 24802 1 1  16 LYS HD3  H  -7.955  -4.477  10.177 1.00 . A A . 15 LYS HD3  1 1 
       16 24803 1 1  16 LYS HE2  H  -8.877  -6.794  10.232 1.00 . A A . 15 LYS HE2  1 1 
       16 24804 1 1  16 LYS HE3  H  -9.411  -5.867   8.826 1.00 . A A . 15 LYS HE3  1 1 
       16 24805 1 1  16 LYS HG2  H  -7.596  -4.120   7.769 1.00 . A A . 15 LYS HG2  1 1 
       16 24806 1 1  16 LYS HG3  H  -6.443  -5.464   7.753 1.00 . A A . 15 LYS HG3  1 1 
       16 24807 1 1  16 LYS HZ1  H  -7.185  -7.830   8.715 1.00 . A A . 15 LYS HZ1  1 1 
       16 24808 1 1  16 LYS HZ2  H  -8.737  -8.166   8.292 1.00 . A A . 15 LYS HZ2  1 1 
       16 24809 1 1  16 LYS HZ3  H  -7.870  -7.084   7.462 1.00 . A A . 15 LYS HZ3  1 1 
       16 24810 1 1  16 LYS N    N  -5.596  -2.638   6.535 1.00 . A A . 15 LYS N    1 1 
       16 24811 1 1  16 LYS NZ   N  -8.057  -7.417   8.405 1.00 . A A . 15 LYS NZ   1 1 
       16 24812 1 1  16 LYS O    O  -4.314  -4.624   5.554 1.00 . A A . 15 LYS O    1 1 
       16 24813 1 1  17 TRP C    C  -4.256  -7.896   7.959 1.00 . A A . 16 TRP C    1 1 
       16 24814 1 1  17 TRP CA   C  -3.675  -6.928   6.925 1.00 . A A . 16 TRP CA   1 1 
       16 24815 1 1  17 TRP CB   C  -2.228  -7.209   6.504 1.00 . A A . 16 TRP CB   1 1 
       16 24816 1 1  17 TRP CD1  C  -0.933  -5.368   5.299 1.00 . A A . 16 TRP CD1  1 1 
       16 24817 1 1  17 TRP CD2  C  -1.986  -6.746   3.889 1.00 . A A . 16 TRP CD2  1 1 
       16 24818 1 1  17 TRP CE2  C  -1.236  -5.833   3.093 1.00 . A A . 16 TRP CE2  1 1 
       16 24819 1 1  17 TRP CE3  C  -2.801  -7.660   3.196 1.00 . A A . 16 TRP CE3  1 1 
       16 24820 1 1  17 TRP CG   C  -1.734  -6.457   5.298 1.00 . A A . 16 TRP CG   1 1 
       16 24821 1 1  17 TRP CH2  C  -1.983  -6.865   1.041 1.00 . A A . 16 TRP CH2  1 1 
       16 24822 1 1  17 TRP CZ2  C  -1.259  -5.858   1.691 1.00 . A A . 16 TRP CZ2  1 1 
       16 24823 1 1  17 TRP CZ3  C  -2.739  -7.777   1.797 1.00 . A A . 16 TRP CZ3  1 1 
       16 24824 1 1  17 TRP H    H  -3.778  -5.524   8.503 1.00 . A A . 16 TRP H    1 1 
       16 24825 1 1  17 TRP HA   H  -4.311  -7.025   6.043 1.00 . A A . 16 TRP HA   1 1 
       16 24826 1 1  17 TRP HB2  H  -1.570  -7.013   7.350 1.00 . A A . 16 TRP HB2  1 1 
       16 24827 1 1  17 TRP HB3  H  -2.152  -8.267   6.245 1.00 . A A . 16 TRP HB3  1 1 
       16 24828 1 1  17 TRP HD1  H  -0.563  -4.875   6.179 1.00 . A A . 16 TRP HD1  1 1 
       16 24829 1 1  17 TRP HE1  H  -0.001  -4.249   3.759 1.00 . A A . 16 TRP HE1  1 1 
       16 24830 1 1  17 TRP HE3  H  -3.503  -8.258   3.750 1.00 . A A . 16 TRP HE3  1 1 
       16 24831 1 1  17 TRP HH2  H  -1.994  -6.916  -0.036 1.00 . A A . 16 TRP HH2  1 1 
       16 24832 1 1  17 TRP HZ2  H  -0.756  -5.099   1.116 1.00 . A A . 16 TRP HZ2  1 1 
       16 24833 1 1  17 TRP HZ3  H  -3.301  -8.556   1.303 1.00 . A A . 16 TRP HZ3  1 1 
       16 24834 1 1  17 TRP N    N  -3.770  -5.594   7.496 1.00 . A A . 16 TRP N    1 1 
       16 24835 1 1  17 TRP NE1  N  -0.621  -5.007   4.005 1.00 . A A . 16 TRP NE1  1 1 
       16 24836 1 1  17 TRP O    O  -5.454  -7.862   8.228 1.00 . A A . 16 TRP O    1 1 
       16 24837 1 1  18 GLY C    C  -2.898 -10.801   9.631 1.00 . A A . 17 GLY C    1 1 
       16 24838 1 1  18 GLY CA   C  -3.888  -9.645   9.621 1.00 . A A . 17 GLY CA   1 1 
       16 24839 1 1  18 GLY H    H  -2.448  -8.731   8.380 1.00 . A A . 17 GLY H    1 1 
       16 24840 1 1  18 GLY HA2  H  -3.951  -9.170  10.598 1.00 . A A . 17 GLY HA2  1 1 
       16 24841 1 1  18 GLY HA3  H  -4.867 -10.036   9.349 1.00 . A A . 17 GLY HA3  1 1 
       16 24842 1 1  18 GLY N    N  -3.426  -8.677   8.639 1.00 . A A . 17 GLY N    1 1 
       16 24843 1 1  18 GLY O    O  -2.112 -10.913   8.691 1.00 . A A . 17 GLY O    1 1 
       16 24844 1 1  19 PRO C    C  -2.083 -13.682   9.559 1.00 . A A . 18 PRO C    1 1 
       16 24845 1 1  19 PRO CA   C  -1.977 -12.760  10.766 1.00 . A A . 18 PRO CA   1 1 
       16 24846 1 1  19 PRO CB   C  -2.283 -13.437  12.106 1.00 . A A . 18 PRO CB   1 1 
       16 24847 1 1  19 PRO CD   C  -3.840 -11.640  11.775 1.00 . A A . 18 PRO CD   1 1 
       16 24848 1 1  19 PRO CG   C  -3.727 -13.029  12.401 1.00 . A A . 18 PRO CG   1 1 
       16 24849 1 1  19 PRO HA   H  -0.974 -12.372  10.777 1.00 . A A . 18 PRO HA   1 1 
       16 24850 1 1  19 PRO HB2  H  -2.160 -14.521  12.073 1.00 . A A . 18 PRO HB2  1 1 
       16 24851 1 1  19 PRO HB3  H  -1.636 -13.018  12.877 1.00 . A A . 18 PRO HB3  1 1 
       16 24852 1 1  19 PRO HD2  H  -4.864 -11.433  11.464 1.00 . A A . 18 PRO HD2  1 1 
       16 24853 1 1  19 PRO HD3  H  -3.520 -10.891  12.500 1.00 . A A . 18 PRO HD3  1 1 
       16 24854 1 1  19 PRO HG2  H  -4.394 -13.727  11.899 1.00 . A A . 18 PRO HG2  1 1 
       16 24855 1 1  19 PRO HG3  H  -3.952 -13.011  13.467 1.00 . A A . 18 PRO HG3  1 1 
       16 24856 1 1  19 PRO N    N  -2.913 -11.656  10.658 1.00 . A A . 18 PRO N    1 1 
       16 24857 1 1  19 PRO O    O  -1.105 -13.937   8.861 1.00 . A A . 18 PRO O    1 1 
       16 24858 1 1  20 ALA C    C  -3.090 -14.512   6.879 1.00 . A A . 19 ALA C    1 1 
       16 24859 1 1  20 ALA CA   C  -3.589 -15.065   8.208 1.00 . A A . 19 ALA CA   1 1 
       16 24860 1 1  20 ALA CB   C  -5.089 -15.366   8.145 1.00 . A A . 19 ALA CB   1 1 
       16 24861 1 1  20 ALA H    H  -4.040 -13.750   9.851 1.00 . A A . 19 ALA H    1 1 
       16 24862 1 1  20 ALA HA   H  -3.049 -15.988   8.420 1.00 . A A . 19 ALA HA   1 1 
       16 24863 1 1  20 ALA HB1  H  -5.461 -15.654   9.129 1.00 . A A . 19 ALA HB1  1 1 
       16 24864 1 1  20 ALA HB2  H  -5.637 -14.496   7.791 1.00 . A A . 19 ALA HB2  1 1 
       16 24865 1 1  20 ALA HB3  H  -5.256 -16.185   7.445 1.00 . A A . 19 ALA HB3  1 1 
       16 24866 1 1  20 ALA N    N  -3.303 -14.122   9.279 1.00 . A A . 19 ALA N    1 1 
       16 24867 1 1  20 ALA O    O  -2.497 -15.219   6.070 1.00 . A A . 19 ALA O    1 1 
       16 24868 1 1  21 SER C    C  -1.333 -12.814   5.236 1.00 . A A . 20 SER C    1 1 
       16 24869 1 1  21 SER CA   C  -2.814 -12.532   5.485 1.00 . A A . 20 SER CA   1 1 
       16 24870 1 1  21 SER CB   C  -3.019 -11.031   5.640 1.00 . A A . 20 SER CB   1 1 
       16 24871 1 1  21 SER H    H  -3.744 -12.683   7.400 1.00 . A A . 20 SER H    1 1 
       16 24872 1 1  21 SER HA   H  -3.395 -12.890   4.634 1.00 . A A . 20 SER HA   1 1 
       16 24873 1 1  21 SER HB2  H  -3.984 -10.819   6.091 1.00 . A A . 20 SER HB2  1 1 
       16 24874 1 1  21 SER HB3  H  -2.233 -10.620   6.273 1.00 . A A . 20 SER HB3  1 1 
       16 24875 1 1  21 SER HG   H  -3.630 -10.817   3.800 1.00 . A A . 20 SER HG   1 1 
       16 24876 1 1  21 SER N    N  -3.291 -13.213   6.672 1.00 . A A . 20 SER N    1 1 
       16 24877 1 1  21 SER O    O  -0.910 -12.987   4.095 1.00 . A A . 20 SER O    1 1 
       16 24878 1 1  21 SER OG   O  -2.949 -10.439   4.367 1.00 . A A . 20 SER OG   1 1 
       16 24879 1 1  22 GLN C    C   1.233 -14.435   5.633 1.00 . A A . 21 GLN C    1 1 
       16 24880 1 1  22 GLN CA   C   0.897 -13.027   6.126 1.00 . A A . 21 GLN CA   1 1 
       16 24881 1 1  22 GLN CB   C   1.657 -12.639   7.399 1.00 . A A . 21 GLN CB   1 1 
       16 24882 1 1  22 GLN CD   C   1.327 -10.126   6.892 1.00 . A A . 21 GLN CD   1 1 
       16 24883 1 1  22 GLN CG   C   1.316 -11.238   7.938 1.00 . A A . 21 GLN CG   1 1 
       16 24884 1 1  22 GLN H    H  -0.908 -12.821   7.236 1.00 . A A . 21 GLN H    1 1 
       16 24885 1 1  22 GLN HA   H   1.215 -12.369   5.321 1.00 . A A . 21 GLN HA   1 1 
       16 24886 1 1  22 GLN HB2  H   1.424 -13.360   8.180 1.00 . A A . 21 GLN HB2  1 1 
       16 24887 1 1  22 GLN HB3  H   2.725 -12.697   7.191 1.00 . A A . 21 GLN HB3  1 1 
       16 24888 1 1  22 GLN HE21 H   2.836 -11.002   5.917 1.00 . A A . 21 GLN HE21 1 1 
       16 24889 1 1  22 GLN HE22 H   2.218  -9.527   5.183 1.00 . A A . 21 GLN HE22 1 1 
       16 24890 1 1  22 GLN HG2  H   0.333 -11.267   8.402 1.00 . A A . 21 GLN HG2  1 1 
       16 24891 1 1  22 GLN HG3  H   2.046 -10.990   8.709 1.00 . A A . 21 GLN HG3  1 1 
       16 24892 1 1  22 GLN N    N  -0.527 -12.842   6.296 1.00 . A A . 21 GLN N    1 1 
       16 24893 1 1  22 GLN NE2  N   2.246 -10.189   5.939 1.00 . A A . 21 GLN NE2  1 1 
       16 24894 1 1  22 GLN O    O   2.306 -14.616   5.057 1.00 . A A . 21 GLN O    1 1 
       16 24895 1 1  22 GLN OE1  O   0.523  -9.197   6.926 1.00 . A A . 21 GLN OE1  1 1 
       16 24896 1 1  23 GLN C    C   0.346 -16.394   3.599 1.00 . A A . 22 GLN C    1 1 
       16 24897 1 1  23 GLN CA   C   0.484 -16.681   5.089 1.00 . A A . 22 GLN CA   1 1 
       16 24898 1 1  23 GLN CB   C  -0.544 -17.707   5.590 1.00 . A A . 22 GLN CB   1 1 
       16 24899 1 1  23 GLN CD   C   0.860 -19.804   4.999 1.00 . A A . 22 GLN CD   1 1 
       16 24900 1 1  23 GLN CG   C  -0.478 -19.078   4.898 1.00 . A A . 22 GLN CG   1 1 
       16 24901 1 1  23 GLN H    H  -0.572 -15.209   6.181 1.00 . A A . 22 GLN H    1 1 
       16 24902 1 1  23 GLN HA   H   1.484 -17.076   5.279 1.00 . A A . 22 GLN HA   1 1 
       16 24903 1 1  23 GLN HB2  H  -0.414 -17.834   6.659 1.00 . A A . 22 GLN HB2  1 1 
       16 24904 1 1  23 GLN HB3  H  -1.550 -17.335   5.419 1.00 . A A . 22 GLN HB3  1 1 
       16 24905 1 1  23 GLN HE21 H   1.250 -19.127   6.897 1.00 . A A . 22 GLN HE21 1 1 
       16 24906 1 1  23 GLN HE22 H   2.426 -20.233   6.207 1.00 . A A . 22 GLN HE22 1 1 
       16 24907 1 1  23 GLN HG2  H  -1.232 -19.726   5.345 1.00 . A A . 22 GLN HG2  1 1 
       16 24908 1 1  23 GLN HG3  H  -0.729 -18.959   3.844 1.00 . A A . 22 GLN HG3  1 1 
       16 24909 1 1  23 GLN N    N   0.338 -15.415   5.788 1.00 . A A . 22 GLN N    1 1 
       16 24910 1 1  23 GLN NE2  N   1.562 -19.702   6.121 1.00 . A A . 22 GLN NE2  1 1 
       16 24911 1 1  23 GLN O    O   1.236 -16.737   2.837 1.00 . A A . 22 GLN O    1 1 
       16 24912 1 1  23 GLN OE1  O   1.263 -20.482   4.058 1.00 . A A . 22 GLN OE1  1 1 
       16 24913 1 1  24 ILE C    C   0.154 -14.736   1.125 1.00 . A A . 23 ILE C    1 1 
       16 24914 1 1  24 ILE CA   C  -0.991 -15.519   1.757 1.00 . A A . 23 ILE CA   1 1 
       16 24915 1 1  24 ILE CB   C  -2.344 -14.826   1.511 1.00 . A A . 23 ILE CB   1 1 
       16 24916 1 1  24 ILE CD1  C  -3.826 -16.054   3.217 1.00 . A A . 23 ILE CD1  1 1 
       16 24917 1 1  24 ILE CG1  C  -3.513 -15.789   1.755 1.00 . A A . 23 ILE CG1  1 1 
       16 24918 1 1  24 ILE CG2  C  -2.446 -14.341   0.054 1.00 . A A . 23 ILE CG2  1 1 
       16 24919 1 1  24 ILE H    H  -1.410 -15.416   3.855 1.00 . A A . 23 ILE H    1 1 
       16 24920 1 1  24 ILE HA   H  -1.020 -16.495   1.279 1.00 . A A . 23 ILE HA   1 1 
       16 24921 1 1  24 ILE HB   H  -2.448 -13.952   2.156 1.00 . A A . 23 ILE HB   1 1 
       16 24922 1 1  24 ILE HD11 H  -3.984 -15.106   3.731 1.00 . A A . 23 ILE HD11 1 1 
       16 24923 1 1  24 ILE HD12 H  -4.736 -16.647   3.244 1.00 . A A . 23 ILE HD12 1 1 
       16 24924 1 1  24 ILE HD13 H  -3.034 -16.631   3.682 1.00 . A A . 23 ILE HD13 1 1 
       16 24925 1 1  24 ILE HG12 H  -4.414 -15.344   1.351 1.00 . A A . 23 ILE HG12 1 1 
       16 24926 1 1  24 ILE HG13 H  -3.339 -16.742   1.259 1.00 . A A . 23 ILE HG13 1 1 
       16 24927 1 1  24 ILE HG21 H  -2.256 -15.164  -0.637 1.00 . A A . 23 ILE HG21 1 1 
       16 24928 1 1  24 ILE HG22 H  -3.437 -13.940  -0.143 1.00 . A A . 23 ILE HG22 1 1 
       16 24929 1 1  24 ILE HG23 H  -1.740 -13.535  -0.139 1.00 . A A . 23 ILE HG23 1 1 
       16 24930 1 1  24 ILE N    N  -0.736 -15.741   3.175 1.00 . A A . 23 ILE N    1 1 
       16 24931 1 1  24 ILE O    O   0.731 -15.161   0.128 1.00 . A A . 23 ILE O    1 1 
       16 24932 1 1  25 LEU C    C   2.798 -13.486   0.923 1.00 . A A . 24 LEU C    1 1 
       16 24933 1 1  25 LEU CA   C   1.491 -12.715   1.094 1.00 . A A . 24 LEU CA   1 1 
       16 24934 1 1  25 LEU CB   C   1.685 -11.485   1.981 1.00 . A A . 24 LEU CB   1 1 
       16 24935 1 1  25 LEU CD1  C   0.607  -9.525   3.042 1.00 . A A . 24 LEU CD1  1 1 
       16 24936 1 1  25 LEU CD2  C   0.639  -9.659   0.573 1.00 . A A . 24 LEU CD2  1 1 
       16 24937 1 1  25 LEU CG   C   0.528 -10.482   1.859 1.00 . A A . 24 LEU CG   1 1 
       16 24938 1 1  25 LEU H    H  -0.044 -13.262   2.491 1.00 . A A . 24 LEU H    1 1 
       16 24939 1 1  25 LEU HA   H   1.166 -12.410   0.101 1.00 . A A . 24 LEU HA   1 1 
       16 24940 1 1  25 LEU HB2  H   1.783 -11.813   3.016 1.00 . A A . 24 LEU HB2  1 1 
       16 24941 1 1  25 LEU HB3  H   2.607 -10.988   1.689 1.00 . A A . 24 LEU HB3  1 1 
       16 24942 1 1  25 LEU HD11 H   1.637  -9.210   3.159 1.00 . A A . 24 LEU HD11 1 1 
       16 24943 1 1  25 LEU HD12 H  -0.019  -8.653   2.863 1.00 . A A . 24 LEU HD12 1 1 
       16 24944 1 1  25 LEU HD13 H   0.283 -10.039   3.943 1.00 . A A . 24 LEU HD13 1 1 
       16 24945 1 1  25 LEU HD21 H   1.574  -9.101   0.559 1.00 . A A . 24 LEU HD21 1 1 
       16 24946 1 1  25 LEU HD22 H   0.608 -10.317  -0.286 1.00 . A A . 24 LEU HD22 1 1 
       16 24947 1 1  25 LEU HD23 H  -0.195  -8.962   0.504 1.00 . A A . 24 LEU HD23 1 1 
       16 24948 1 1  25 LEU HG   H  -0.435 -10.994   1.885 1.00 . A A . 24 LEU HG   1 1 
       16 24949 1 1  25 LEU N    N   0.475 -13.571   1.677 1.00 . A A . 24 LEU N    1 1 
       16 24950 1 1  25 LEU O    O   3.430 -13.424  -0.129 1.00 . A A . 24 LEU O    1 1 
       16 24951 1 1  26 PHE C    C   4.320 -16.148   0.931 1.00 . A A . 25 PHE C    1 1 
       16 24952 1 1  26 PHE CA   C   4.446 -14.967   1.905 1.00 . A A . 25 PHE CA   1 1 
       16 24953 1 1  26 PHE CB   C   4.890 -15.387   3.313 1.00 . A A . 25 PHE CB   1 1 
       16 24954 1 1  26 PHE CD1  C   4.928 -13.018   4.309 1.00 . A A . 25 PHE CD1  1 1 
       16 24955 1 1  26 PHE CD2  C   6.714 -14.565   4.867 1.00 . A A . 25 PHE CD2  1 1 
       16 24956 1 1  26 PHE CE1  C   5.584 -12.005   5.031 1.00 . A A . 25 PHE CE1  1 1 
       16 24957 1 1  26 PHE CE2  C   7.375 -13.545   5.575 1.00 . A A . 25 PHE CE2  1 1 
       16 24958 1 1  26 PHE CG   C   5.512 -14.295   4.184 1.00 . A A . 25 PHE CG   1 1 
       16 24959 1 1  26 PHE CZ   C   6.838 -12.250   5.611 1.00 . A A . 25 PHE CZ   1 1 
       16 24960 1 1  26 PHE H    H   2.613 -14.322   2.772 1.00 . A A . 25 PHE H    1 1 
       16 24961 1 1  26 PHE HA   H   5.226 -14.314   1.511 1.00 . A A . 25 PHE HA   1 1 
       16 24962 1 1  26 PHE HB2  H   4.056 -15.864   3.826 1.00 . A A . 25 PHE HB2  1 1 
       16 24963 1 1  26 PHE HB3  H   5.649 -16.154   3.168 1.00 . A A . 25 PHE HB3  1 1 
       16 24964 1 1  26 PHE HD1  H   3.967 -12.803   3.870 1.00 . A A . 25 PHE HD1  1 1 
       16 24965 1 1  26 PHE HD2  H   7.160 -15.550   4.818 1.00 . A A . 25 PHE HD2  1 1 
       16 24966 1 1  26 PHE HE1  H   5.106 -11.052   5.192 1.00 . A A . 25 PHE HE1  1 1 
       16 24967 1 1  26 PHE HE2  H   8.297 -13.758   6.097 1.00 . A A . 25 PHE HE2  1 1 
       16 24968 1 1  26 PHE HZ   H   7.332 -11.480   6.189 1.00 . A A . 25 PHE HZ   1 1 
       16 24969 1 1  26 PHE N    N   3.203 -14.223   1.956 1.00 . A A . 25 PHE N    1 1 
       16 24970 1 1  26 PHE O    O   5.274 -16.418   0.204 1.00 . A A . 25 PHE O    1 1 
       16 24971 1 1  27 GLN C    C   3.132 -17.473  -1.450 1.00 . A A . 26 GLN C    1 1 
       16 24972 1 1  27 GLN CA   C   2.968 -17.969  -0.020 1.00 . A A . 26 GLN CA   1 1 
       16 24973 1 1  27 GLN CB   C   1.638 -18.735   0.207 1.00 . A A . 26 GLN CB   1 1 
       16 24974 1 1  27 GLN CD   C  -0.712 -19.318  -0.624 1.00 . A A . 26 GLN CD   1 1 
       16 24975 1 1  27 GLN CG   C   0.461 -18.345  -0.704 1.00 . A A . 26 GLN CG   1 1 
       16 24976 1 1  27 GLN H    H   2.418 -16.572   1.497 1.00 . A A . 26 GLN H    1 1 
       16 24977 1 1  27 GLN HA   H   3.756 -18.688   0.180 1.00 . A A . 26 GLN HA   1 1 
       16 24978 1 1  27 GLN HB2  H   1.833 -19.789   0.017 1.00 . A A . 26 GLN HB2  1 1 
       16 24979 1 1  27 GLN HB3  H   1.328 -18.651   1.249 1.00 . A A . 26 GLN HB3  1 1 
       16 24980 1 1  27 GLN HE21 H  -1.955 -17.949   0.245 1.00 . A A . 26 GLN HE21 1 1 
       16 24981 1 1  27 GLN HE22 H  -2.717 -19.431  -0.086 1.00 . A A . 26 GLN HE22 1 1 
       16 24982 1 1  27 GLN HG2  H   0.132 -17.340  -0.486 1.00 . A A . 26 GLN HG2  1 1 
       16 24983 1 1  27 GLN HG3  H   0.788 -18.386  -1.741 1.00 . A A . 26 GLN HG3  1 1 
       16 24984 1 1  27 GLN N    N   3.169 -16.834   0.877 1.00 . A A . 26 GLN N    1 1 
       16 24985 1 1  27 GLN NE2  N  -1.844 -18.890  -0.084 1.00 . A A . 26 GLN NE2  1 1 
       16 24986 1 1  27 GLN O    O   3.778 -18.119  -2.266 1.00 . A A . 26 GLN O    1 1 
       16 24987 1 1  27 GLN OE1  O  -0.579 -20.447  -1.097 1.00 . A A . 26 GLN OE1  1 1 
       16 24988 1 1  28 ALA C    C   4.066 -15.399  -3.373 1.00 . A A . 27 ALA C    1 1 
       16 24989 1 1  28 ALA CA   C   2.608 -15.700  -3.058 1.00 . A A . 27 ALA CA   1 1 
       16 24990 1 1  28 ALA CB   C   1.769 -14.431  -3.066 1.00 . A A . 27 ALA CB   1 1 
       16 24991 1 1  28 ALA H    H   2.003 -15.855  -1.026 1.00 . A A . 27 ALA H    1 1 
       16 24992 1 1  28 ALA HA   H   2.203 -16.370  -3.815 1.00 . A A . 27 ALA HA   1 1 
       16 24993 1 1  28 ALA HB1  H   2.126 -13.767  -2.284 1.00 . A A . 27 ALA HB1  1 1 
       16 24994 1 1  28 ALA HB2  H   1.873 -13.944  -4.036 1.00 . A A . 27 ALA HB2  1 1 
       16 24995 1 1  28 ALA HB3  H   0.723 -14.678  -2.888 1.00 . A A . 27 ALA HB3  1 1 
       16 24996 1 1  28 ALA N    N   2.519 -16.331  -1.756 1.00 . A A . 27 ALA N    1 1 
       16 24997 1 1  28 ALA O    O   4.571 -15.852  -4.395 1.00 . A A . 27 ALA O    1 1 
       16 24998 1 1  29 TYR C    C   6.993 -15.608  -2.880 1.00 . A A . 28 TYR C    1 1 
       16 24999 1 1  29 TYR CA   C   6.150 -14.353  -2.605 1.00 . A A . 28 TYR CA   1 1 
       16 25000 1 1  29 TYR CB   C   6.609 -13.613  -1.341 1.00 . A A . 28 TYR CB   1 1 
       16 25001 1 1  29 TYR CD1  C   7.330 -11.339  -2.129 1.00 . A A . 28 TYR CD1  1 1 
       16 25002 1 1  29 TYR CD2  C   8.951 -12.722  -0.954 1.00 . A A . 28 TYR CD2  1 1 
       16 25003 1 1  29 TYR CE1  C   8.196 -10.239  -2.038 1.00 . A A . 28 TYR CE1  1 1 
       16 25004 1 1  29 TYR CE2  C   9.826 -11.624  -0.883 1.00 . A A . 28 TYR CE2  1 1 
       16 25005 1 1  29 TYR CG   C   7.684 -12.568  -1.544 1.00 . A A . 28 TYR CG   1 1 
       16 25006 1 1  29 TYR CZ   C   9.419 -10.371  -1.366 1.00 . A A . 28 TYR CZ   1 1 
       16 25007 1 1  29 TYR H    H   4.256 -14.345  -1.642 1.00 . A A . 28 TYR H    1 1 
       16 25008 1 1  29 TYR HA   H   6.242 -13.681  -3.460 1.00 . A A . 28 TYR HA   1 1 
       16 25009 1 1  29 TYR HB2  H   5.764 -13.068  -0.923 1.00 . A A . 28 TYR HB2  1 1 
       16 25010 1 1  29 TYR HB3  H   6.926 -14.340  -0.597 1.00 . A A . 28 TYR HB3  1 1 
       16 25011 1 1  29 TYR HD1  H   6.358 -11.217  -2.580 1.00 . A A . 28 TYR HD1  1 1 
       16 25012 1 1  29 TYR HD2  H   9.234 -13.666  -0.509 1.00 . A A . 28 TYR HD2  1 1 
       16 25013 1 1  29 TYR HE1  H   7.887  -9.291  -2.453 1.00 . A A . 28 TYR HE1  1 1 
       16 25014 1 1  29 TYR HE2  H  10.801 -11.751  -0.437 1.00 . A A . 28 TYR HE2  1 1 
       16 25015 1 1  29 TYR HH   H   9.983  -8.581  -1.843 1.00 . A A . 28 TYR HH   1 1 
       16 25016 1 1  29 TYR N    N   4.741 -14.687  -2.467 1.00 . A A . 28 TYR N    1 1 
       16 25017 1 1  29 TYR O    O   7.949 -15.561  -3.650 1.00 . A A . 28 TYR O    1 1 
       16 25018 1 1  29 TYR OH   O  10.265  -9.306  -1.258 1.00 . A A . 28 TYR OH   1 1 
       16 25019 1 1  30 GLU C    C   7.071 -18.459  -3.928 1.00 . A A . 29 GLU C    1 1 
       16 25020 1 1  30 GLU CA   C   7.258 -18.021  -2.473 1.00 . A A . 29 GLU CA   1 1 
       16 25021 1 1  30 GLU CB   C   6.657 -19.076  -1.531 1.00 . A A . 29 GLU CB   1 1 
       16 25022 1 1  30 GLU CD   C   8.419 -20.077  -0.062 1.00 . A A . 29 GLU CD   1 1 
       16 25023 1 1  30 GLU CG   C   7.592 -20.269  -1.306 1.00 . A A . 29 GLU CG   1 1 
       16 25024 1 1  30 GLU H    H   5.867 -16.676  -1.585 1.00 . A A . 29 GLU H    1 1 
       16 25025 1 1  30 GLU HA   H   8.326 -17.921  -2.267 1.00 . A A . 29 GLU HA   1 1 
       16 25026 1 1  30 GLU HB2  H   6.409 -18.632  -0.568 1.00 . A A . 29 GLU HB2  1 1 
       16 25027 1 1  30 GLU HB3  H   5.742 -19.462  -1.975 1.00 . A A . 29 GLU HB3  1 1 
       16 25028 1 1  30 GLU HG2  H   6.987 -21.167  -1.193 1.00 . A A . 29 GLU HG2  1 1 
       16 25029 1 1  30 GLU HG3  H   8.240 -20.417  -2.171 1.00 . A A . 29 GLU HG3  1 1 
       16 25030 1 1  30 GLU N    N   6.636 -16.727  -2.241 1.00 . A A . 29 GLU N    1 1 
       16 25031 1 1  30 GLU O    O   7.975 -19.047  -4.515 1.00 . A A . 29 GLU O    1 1 
       16 25032 1 1  30 GLU OE1  O   7.906 -20.375   1.036 1.00 . A A . 29 GLU OE1  1 1 
       16 25033 1 1  30 GLU OE2  O   9.556 -19.574  -0.176 1.00 . A A . 29 GLU OE2  1 1 
       16 25034 1 1  31 ARG C    C   6.443 -17.781  -6.816 1.00 . A A . 30 ARG C    1 1 
       16 25035 1 1  31 ARG CA   C   5.651 -18.689  -5.872 1.00 . A A . 30 ARG CA   1 1 
       16 25036 1 1  31 ARG CB   C   4.162 -18.658  -6.274 1.00 . A A . 30 ARG CB   1 1 
       16 25037 1 1  31 ARG CD   C   3.427 -20.465  -4.563 1.00 . A A . 30 ARG CD   1 1 
       16 25038 1 1  31 ARG CG   C   3.120 -19.128  -5.248 1.00 . A A . 30 ARG CG   1 1 
       16 25039 1 1  31 ARG CZ   C   2.352 -21.912  -2.836 1.00 . A A . 30 ARG CZ   1 1 
       16 25040 1 1  31 ARG H    H   5.197 -17.661  -4.044 1.00 . A A . 30 ARG H    1 1 
       16 25041 1 1  31 ARG HA   H   6.007 -19.717  -5.950 1.00 . A A . 30 ARG HA   1 1 
       16 25042 1 1  31 ARG HB2  H   3.885 -17.637  -6.542 1.00 . A A . 30 ARG HB2  1 1 
       16 25043 1 1  31 ARG HB3  H   4.058 -19.263  -7.175 1.00 . A A . 30 ARG HB3  1 1 
       16 25044 1 1  31 ARG HD2  H   3.520 -21.234  -5.333 1.00 . A A . 30 ARG HD2  1 1 
       16 25045 1 1  31 ARG HD3  H   4.372 -20.365  -4.024 1.00 . A A . 30 ARG HD3  1 1 
       16 25046 1 1  31 ARG HE   H   1.591 -20.157  -3.533 1.00 . A A . 30 ARG HE   1 1 
       16 25047 1 1  31 ARG HG2  H   3.026 -18.347  -4.503 1.00 . A A . 30 ARG HG2  1 1 
       16 25048 1 1  31 ARG HG3  H   2.163 -19.200  -5.767 1.00 . A A . 30 ARG HG3  1 1 
       16 25049 1 1  31 ARG HH11 H   4.136 -22.565  -3.547 1.00 . A A . 30 ARG HH11 1 1 
       16 25050 1 1  31 ARG HH12 H   3.418 -23.610  -2.362 1.00 . A A . 30 ARG HH12 1 1 
       16 25051 1 1  31 ARG HH21 H   0.570 -21.490  -1.889 1.00 . A A . 30 ARG HH21 1 1 
       16 25052 1 1  31 ARG HH22 H   1.308 -22.965  -1.406 1.00 . A A . 30 ARG HH22 1 1 
       16 25053 1 1  31 ARG N    N   5.894 -18.226  -4.516 1.00 . A A . 30 ARG N    1 1 
       16 25054 1 1  31 ARG NE   N   2.358 -20.814  -3.608 1.00 . A A . 30 ARG NE   1 1 
       16 25055 1 1  31 ARG NH1  N   3.371 -22.773  -2.922 1.00 . A A . 30 ARG NH1  1 1 
       16 25056 1 1  31 ARG NH2  N   1.340 -22.151  -1.997 1.00 . A A . 30 ARG NH2  1 1 
       16 25057 1 1  31 ARG O    O   7.209 -18.272  -7.647 1.00 . A A . 30 ARG O    1 1 
       16 25058 1 1  32 GLN C    C   6.880 -14.142  -6.853 1.00 . A A . 31 GLN C    1 1 
       16 25059 1 1  32 GLN CA   C   6.836 -15.486  -7.590 1.00 . A A . 31 GLN CA   1 1 
       16 25060 1 1  32 GLN CB   C   6.005 -15.449  -8.886 1.00 . A A . 31 GLN CB   1 1 
       16 25061 1 1  32 GLN CD   C   5.914 -14.616 -11.287 1.00 . A A . 31 GLN CD   1 1 
       16 25062 1 1  32 GLN CG   C   6.720 -14.675  -9.995 1.00 . A A . 31 GLN CG   1 1 
       16 25063 1 1  32 GLN H    H   5.652 -16.102  -5.963 1.00 . A A . 31 GLN H    1 1 
       16 25064 1 1  32 GLN HA   H   7.856 -15.797  -7.824 1.00 . A A . 31 GLN HA   1 1 
       16 25065 1 1  32 GLN HB2  H   5.849 -16.465  -9.248 1.00 . A A . 31 GLN HB2  1 1 
       16 25066 1 1  32 GLN HB3  H   5.031 -15.011  -8.671 1.00 . A A . 31 GLN HB3  1 1 
       16 25067 1 1  32 GLN HE21 H   4.518 -13.482 -10.396 1.00 . A A . 31 GLN HE21 1 1 
       16 25068 1 1  32 GLN HE22 H   4.158 -13.985 -12.072 1.00 . A A . 31 GLN HE22 1 1 
       16 25069 1 1  32 GLN HG2  H   6.890 -13.659  -9.664 1.00 . A A . 31 GLN HG2  1 1 
       16 25070 1 1  32 GLN HG3  H   7.677 -15.155 -10.199 1.00 . A A . 31 GLN HG3  1 1 
       16 25071 1 1  32 GLN N    N   6.251 -16.468  -6.700 1.00 . A A . 31 GLN N    1 1 
       16 25072 1 1  32 GLN NE2  N   4.750 -13.983 -11.263 1.00 . A A . 31 GLN NE2  1 1 
       16 25073 1 1  32 GLN O    O   6.013 -13.857  -6.033 1.00 . A A . 31 GLN O    1 1 
       16 25074 1 1  32 GLN OE1  O   6.352 -15.118 -12.316 1.00 . A A . 31 GLN OE1  1 1 
       16 25075 1 1  33 LYS C    C   8.025 -10.889  -7.402 1.00 . A A . 32 LYS C    1 1 
       16 25076 1 1  33 LYS CA   C   8.160 -12.069  -6.429 1.00 . A A . 32 LYS CA   1 1 
       16 25077 1 1  33 LYS CB   C   9.580 -12.061  -5.834 1.00 . A A . 32 LYS CB   1 1 
       16 25078 1 1  33 LYS CD   C  11.308 -13.087  -4.343 1.00 . A A . 32 LYS CD   1 1 
       16 25079 1 1  33 LYS CE   C  11.764 -14.363  -3.623 1.00 . A A . 32 LYS CE   1 1 
       16 25080 1 1  33 LYS CG   C   9.880 -13.238  -4.894 1.00 . A A . 32 LYS CG   1 1 
       16 25081 1 1  33 LYS H    H   8.625 -13.675  -7.748 1.00 . A A . 32 LYS H    1 1 
       16 25082 1 1  33 LYS HA   H   7.445 -11.916  -5.619 1.00 . A A . 32 LYS HA   1 1 
       16 25083 1 1  33 LYS HB2  H  10.297 -12.081  -6.657 1.00 . A A . 32 LYS HB2  1 1 
       16 25084 1 1  33 LYS HB3  H   9.720 -11.133  -5.278 1.00 . A A . 32 LYS HB3  1 1 
       16 25085 1 1  33 LYS HD2  H  11.984 -12.901  -5.181 1.00 . A A . 32 LYS HD2  1 1 
       16 25086 1 1  33 LYS HD3  H  11.345 -12.239  -3.657 1.00 . A A . 32 LYS HD3  1 1 
       16 25087 1 1  33 LYS HE2  H  11.151 -14.540  -2.738 1.00 . A A . 32 LYS HE2  1 1 
       16 25088 1 1  33 LYS HE3  H  11.622 -15.200  -4.308 1.00 . A A . 32 LYS HE3  1 1 
       16 25089 1 1  33 LYS HG2  H   9.155 -13.253  -4.077 1.00 . A A . 32 LYS HG2  1 1 
       16 25090 1 1  33 LYS HG3  H   9.793 -14.178  -5.444 1.00 . A A . 32 LYS HG3  1 1 
       16 25091 1 1  33 LYS HZ1  H  13.785 -14.097  -4.042 1.00 . A A . 32 LYS HZ1  1 1 
       16 25092 1 1  33 LYS HZ2  H  13.395 -13.655  -2.497 1.00 . A A . 32 LYS HZ2  1 1 
       16 25093 1 1  33 LYS HZ3  H  13.500 -15.234  -2.916 1.00 . A A . 32 LYS HZ3  1 1 
       16 25094 1 1  33 LYS N    N   7.930 -13.349  -7.096 1.00 . A A . 32 LYS N    1 1 
       16 25095 1 1  33 LYS NZ   N  13.195 -14.318  -3.243 1.00 . A A . 32 LYS NZ   1 1 
       16 25096 1 1  33 LYS O    O   8.447  -9.779  -7.071 1.00 . A A . 32 LYS O    1 1 
       16 25097 1 1  34 ASN C    C   6.191 -10.244 -10.415 1.00 . A A . 33 ASN C    1 1 
       16 25098 1 1  34 ASN CA   C   7.558 -10.182  -9.719 1.00 . A A . 33 ASN CA   1 1 
       16 25099 1 1  34 ASN CB   C   8.764 -10.442 -10.626 1.00 . A A . 33 ASN CB   1 1 
       16 25100 1 1  34 ASN CG   C   8.645 -11.493 -11.730 1.00 . A A . 33 ASN CG   1 1 
       16 25101 1 1  34 ASN H    H   7.060 -11.961  -8.851 1.00 . A A . 33 ASN H    1 1 
       16 25102 1 1  34 ASN HA   H   7.731  -9.188  -9.316 1.00 . A A . 33 ASN HA   1 1 
       16 25103 1 1  34 ASN HB2  H   8.857  -9.500 -11.119 1.00 . A A . 33 ASN HB2  1 1 
       16 25104 1 1  34 ASN HB3  H   9.660 -10.613 -10.031 1.00 . A A . 33 ASN HB3  1 1 
       16 25105 1 1  34 ASN HD21 H   8.722 -13.021 -10.413 1.00 . A A . 33 ASN HD21 1 1 
       16 25106 1 1  34 ASN HD22 H   8.443 -13.467 -12.091 1.00 . A A . 33 ASN HD22 1 1 
       16 25107 1 1  34 ASN N    N   7.563 -11.125  -8.632 1.00 . A A . 33 ASN N    1 1 
       16 25108 1 1  34 ASN ND2  N   8.683 -12.776 -11.390 1.00 . A A . 33 ASN ND2  1 1 
       16 25109 1 1  34 ASN O    O   5.976 -11.116 -11.259 1.00 . A A . 33 ASN O    1 1 
       16 25110 1 1  34 ASN OD1  O   8.576 -11.158 -12.909 1.00 . A A . 33 ASN OD1  1 1 
       16 25111 1 1  35 PRO C    C   3.510  -9.326 -11.801 1.00 . A A . 34 PRO C    1 1 
       16 25112 1 1  35 PRO CA   C   3.839  -9.503 -10.326 1.00 . A A . 34 PRO CA   1 1 
       16 25113 1 1  35 PRO CB   C   3.110  -8.519  -9.405 1.00 . A A . 34 PRO CB   1 1 
       16 25114 1 1  35 PRO CD   C   5.462  -8.247  -9.120 1.00 . A A . 34 PRO CD   1 1 
       16 25115 1 1  35 PRO CG   C   4.162  -7.451  -9.125 1.00 . A A . 34 PRO CG   1 1 
       16 25116 1 1  35 PRO HA   H   3.518 -10.507 -10.065 1.00 . A A . 34 PRO HA   1 1 
       16 25117 1 1  35 PRO HB2  H   2.204  -8.116  -9.856 1.00 . A A . 34 PRO HB2  1 1 
       16 25118 1 1  35 PRO HB3  H   2.863  -9.031  -8.473 1.00 . A A . 34 PRO HB3  1 1 
       16 25119 1 1  35 PRO HD2  H   6.278  -7.591  -9.424 1.00 . A A . 34 PRO HD2  1 1 
       16 25120 1 1  35 PRO HD3  H   5.644  -8.657  -8.125 1.00 . A A . 34 PRO HD3  1 1 
       16 25121 1 1  35 PRO HG2  H   4.182  -6.747  -9.957 1.00 . A A . 34 PRO HG2  1 1 
       16 25122 1 1  35 PRO HG3  H   4.001  -6.939  -8.177 1.00 . A A . 34 PRO HG3  1 1 
       16 25123 1 1  35 PRO N    N   5.259  -9.344 -10.052 1.00 . A A . 34 PRO N    1 1 
       16 25124 1 1  35 PRO O    O   3.000  -8.289 -12.225 1.00 . A A . 34 PRO O    1 1 
       16 25125 1 1  36 SER C    C   2.050 -10.189 -14.275 1.00 . A A . 35 SER C    1 1 
       16 25126 1 1  36 SER CA   C   3.529 -10.454 -13.993 1.00 . A A . 35 SER CA   1 1 
       16 25127 1 1  36 SER CB   C   3.991 -11.828 -14.492 1.00 . A A . 35 SER CB   1 1 
       16 25128 1 1  36 SER H    H   4.275 -11.136 -12.122 1.00 . A A . 35 SER H    1 1 
       16 25129 1 1  36 SER HA   H   4.126  -9.683 -14.486 1.00 . A A . 35 SER HA   1 1 
       16 25130 1 1  36 SER HB2  H   3.345 -12.619 -14.106 1.00 . A A . 35 SER HB2  1 1 
       16 25131 1 1  36 SER HB3  H   3.934 -11.846 -15.583 1.00 . A A . 35 SER HB3  1 1 
       16 25132 1 1  36 SER HG   H   5.381 -12.103 -13.102 1.00 . A A . 35 SER HG   1 1 
       16 25133 1 1  36 SER N    N   3.771 -10.379 -12.569 1.00 . A A . 35 SER N    1 1 
       16 25134 1 1  36 SER O    O   1.711  -9.222 -14.954 1.00 . A A . 35 SER O    1 1 
       16 25135 1 1  36 SER OG   O   5.327 -12.065 -14.069 1.00 . A A . 35 SER OG   1 1 
       16 25136 1 1  37 LYS C    C  -0.884 -11.710 -12.688 1.00 . A A . 36 LYS C    1 1 
       16 25137 1 1  37 LYS CA   C  -0.267 -10.825 -13.774 1.00 . A A . 36 LYS CA   1 1 
       16 25138 1 1  37 LYS CB   C  -0.799 -11.066 -15.204 1.00 . A A . 36 LYS CB   1 1 
       16 25139 1 1  37 LYS CD   C  -3.288 -10.477 -14.851 1.00 . A A . 36 LYS CD   1 1 
       16 25140 1 1  37 LYS CE   C  -3.939 -11.745 -15.425 1.00 . A A . 36 LYS CE   1 1 
       16 25141 1 1  37 LYS CG   C  -1.980 -10.150 -15.584 1.00 . A A . 36 LYS CG   1 1 
       16 25142 1 1  37 LYS H    H   1.510 -11.768 -13.130 1.00 . A A . 36 LYS H    1 1 
       16 25143 1 1  37 LYS HA   H  -0.465  -9.787 -13.495 1.00 . A A . 36 LYS HA   1 1 
       16 25144 1 1  37 LYS HB2  H  -0.007 -10.833 -15.917 1.00 . A A . 36 LYS HB2  1 1 
       16 25145 1 1  37 LYS HB3  H  -1.037 -12.115 -15.358 1.00 . A A . 36 LYS HB3  1 1 
       16 25146 1 1  37 LYS HD2  H  -3.086 -10.592 -13.785 1.00 . A A . 36 LYS HD2  1 1 
       16 25147 1 1  37 LYS HD3  H  -3.997  -9.652 -14.957 1.00 . A A . 36 LYS HD3  1 1 
       16 25148 1 1  37 LYS HE2  H  -4.513 -11.514 -16.324 1.00 . A A . 36 LYS HE2  1 1 
       16 25149 1 1  37 LYS HE3  H  -3.175 -12.465 -15.700 1.00 . A A . 36 LYS HE3  1 1 
       16 25150 1 1  37 LYS HG2  H  -1.699  -9.117 -15.374 1.00 . A A . 36 LYS HG2  1 1 
       16 25151 1 1  37 LYS HG3  H  -2.151 -10.233 -16.659 1.00 . A A . 36 LYS HG3  1 1 
       16 25152 1 1  37 LYS HZ1  H  -4.415 -12.343 -13.514 1.00 . A A . 36 LYS HZ1  1 1 
       16 25153 1 1  37 LYS HZ2  H  -5.720 -11.951 -14.339 1.00 . A A . 36 LYS HZ2  1 1 
       16 25154 1 1  37 LYS HZ3  H  -4.923 -13.393 -14.666 1.00 . A A . 36 LYS HZ3  1 1 
       16 25155 1 1  37 LYS N    N   1.171 -11.024 -13.720 1.00 . A A . 36 LYS N    1 1 
       16 25156 1 1  37 LYS NZ   N  -4.815 -12.405 -14.445 1.00 . A A . 36 LYS NZ   1 1 
       16 25157 1 1  37 LYS O    O  -1.196 -11.203 -11.617 1.00 . A A . 36 LYS O    1 1 
       16 25158 1 1  38 GLU C    C  -1.403 -13.893 -10.648 1.00 . A A . 37 GLU C    1 1 
       16 25159 1 1  38 GLU CA   C  -1.720 -13.983 -12.144 1.00 . A A . 37 GLU CA   1 1 
       16 25160 1 1  38 GLU CB   C  -1.325 -15.347 -12.729 1.00 . A A . 37 GLU CB   1 1 
       16 25161 1 1  38 GLU CD   C  -2.934 -15.091 -14.589 1.00 . A A . 37 GLU CD   1 1 
       16 25162 1 1  38 GLU CG   C  -2.528 -15.983 -13.430 1.00 . A A . 37 GLU CG   1 1 
       16 25163 1 1  38 GLU H    H  -0.748 -13.417 -13.819 1.00 . A A . 37 GLU H    1 1 
       16 25164 1 1  38 GLU HA   H  -2.784 -13.785 -12.273 1.00 . A A . 37 GLU HA   1 1 
       16 25165 1 1  38 GLU HB2  H  -0.491 -15.297 -13.431 1.00 . A A . 37 GLU HB2  1 1 
       16 25166 1 1  38 GLU HB3  H  -0.995 -15.974 -11.923 1.00 . A A . 37 GLU HB3  1 1 
       16 25167 1 1  38 GLU HG2  H  -2.254 -16.960 -13.826 1.00 . A A . 37 GLU HG2  1 1 
       16 25168 1 1  38 GLU HG3  H  -3.362 -16.097 -12.739 1.00 . A A . 37 GLU HG3  1 1 
       16 25169 1 1  38 GLU N    N  -0.965 -13.021 -12.913 1.00 . A A . 37 GLU N    1 1 
       16 25170 1 1  38 GLU O    O  -2.308 -13.975  -9.820 1.00 . A A . 37 GLU O    1 1 
       16 25171 1 1  38 GLU OE1  O  -2.016 -14.475 -15.175 1.00 . A A . 37 GLU OE1  1 1 
       16 25172 1 1  38 GLU OE2  O  -4.154 -14.901 -14.778 1.00 . A A . 37 GLU OE2  1 1 
       16 25173 1 1  39 GLU C    C  -0.571 -12.530  -8.215 1.00 . A A . 38 GLU C    1 1 
       16 25174 1 1  39 GLU CA   C   0.403 -13.435  -8.986 1.00 . A A . 38 GLU CA   1 1 
       16 25175 1 1  39 GLU CB   C   1.805 -12.800  -9.143 1.00 . A A . 38 GLU CB   1 1 
       16 25176 1 1  39 GLU CD   C   3.998 -12.030  -8.094 1.00 . A A . 38 GLU CD   1 1 
       16 25177 1 1  39 GLU CG   C   2.644 -12.695  -7.856 1.00 . A A . 38 GLU CG   1 1 
       16 25178 1 1  39 GLU H    H   0.533 -13.704 -11.092 1.00 . A A . 38 GLU H    1 1 
       16 25179 1 1  39 GLU HA   H   0.490 -14.385  -8.456 1.00 . A A . 38 GLU HA   1 1 
       16 25180 1 1  39 GLU HB2  H   2.386 -13.403  -9.840 1.00 . A A . 38 GLU HB2  1 1 
       16 25181 1 1  39 GLU HB3  H   1.693 -11.800  -9.556 1.00 . A A . 38 GLU HB3  1 1 
       16 25182 1 1  39 GLU HG2  H   2.102 -12.112  -7.115 1.00 . A A . 38 GLU HG2  1 1 
       16 25183 1 1  39 GLU HG3  H   2.824 -13.690  -7.448 1.00 . A A . 38 GLU HG3  1 1 
       16 25184 1 1  39 GLU N    N  -0.116 -13.706 -10.324 1.00 . A A . 38 GLU N    1 1 
       16 25185 1 1  39 GLU O    O  -0.965 -12.829  -7.091 1.00 . A A . 38 GLU O    1 1 
       16 25186 1 1  39 GLU OE1  O   4.743 -12.537  -8.960 1.00 . A A . 38 GLU OE1  1 1 
       16 25187 1 1  39 GLU OE2  O   4.249 -10.961  -7.502 1.00 . A A . 38 GLU OE2  1 1 
       16 25188 1 1  40 ARG C    C  -3.242 -11.024  -7.962 1.00 . A A . 39 ARG C    1 1 
       16 25189 1 1  40 ARG CA   C  -1.866 -10.443  -8.252 1.00 . A A . 39 ARG CA   1 1 
       16 25190 1 1  40 ARG CB   C  -2.047  -9.256  -9.208 1.00 . A A . 39 ARG CB   1 1 
       16 25191 1 1  40 ARG CD   C  -0.382  -7.380  -8.705 1.00 . A A . 39 ARG CD   1 1 
       16 25192 1 1  40 ARG CG   C  -0.735  -8.572  -9.607 1.00 . A A . 39 ARG CG   1 1 
       16 25193 1 1  40 ARG CZ   C   0.938  -5.495  -9.687 1.00 . A A . 39 ARG CZ   1 1 
       16 25194 1 1  40 ARG H    H  -0.746 -11.325  -9.820 1.00 . A A . 39 ARG H    1 1 
       16 25195 1 1  40 ARG HA   H  -1.420 -10.143  -7.306 1.00 . A A . 39 ARG HA   1 1 
       16 25196 1 1  40 ARG HB2  H  -2.519  -9.628 -10.119 1.00 . A A . 39 ARG HB2  1 1 
       16 25197 1 1  40 ARG HB3  H  -2.746  -8.539  -8.774 1.00 . A A . 39 ARG HB3  1 1 
       16 25198 1 1  40 ARG HD2  H  -1.191  -7.172  -8.005 1.00 . A A . 39 ARG HD2  1 1 
       16 25199 1 1  40 ARG HD3  H   0.504  -7.643  -8.126 1.00 . A A . 39 ARG HD3  1 1 
       16 25200 1 1  40 ARG HE   H  -0.968  -6.008 -10.197 1.00 . A A . 39 ARG HE   1 1 
       16 25201 1 1  40 ARG HG2  H   0.089  -9.287  -9.627 1.00 . A A . 39 ARG HG2  1 1 
       16 25202 1 1  40 ARG HG3  H  -0.879  -8.224 -10.632 1.00 . A A . 39 ARG HG3  1 1 
       16 25203 1 1  40 ARG HH11 H   1.630  -5.905  -7.812 1.00 . A A . 39 ARG HH11 1 1 
       16 25204 1 1  40 ARG HH12 H   2.690  -4.943  -8.851 1.00 . A A . 39 ARG HH12 1 1 
       16 25205 1 1  40 ARG HH21 H   0.628  -4.992 -11.644 1.00 . A A . 39 ARG HH21 1 1 
       16 25206 1 1  40 ARG HH22 H   2.137  -4.425 -10.920 1.00 . A A . 39 ARG HH22 1 1 
       16 25207 1 1  40 ARG N    N  -0.985 -11.431  -8.844 1.00 . A A . 39 ARG N    1 1 
       16 25208 1 1  40 ARG NE   N  -0.198  -6.190  -9.549 1.00 . A A . 39 ARG NE   1 1 
       16 25209 1 1  40 ARG NH1  N   1.808  -5.432  -8.681 1.00 . A A . 39 ARG NH1  1 1 
       16 25210 1 1  40 ARG NH2  N   1.236  -4.887 -10.830 1.00 . A A . 39 ARG NH2  1 1 
       16 25211 1 1  40 ARG O    O  -3.766 -10.829  -6.868 1.00 . A A . 39 ARG O    1 1 
       16 25212 1 1  41 GLU C    C  -5.248 -13.083  -7.670 1.00 . A A . 40 GLU C    1 1 
       16 25213 1 1  41 GLU CA   C  -5.211 -12.148  -8.878 1.00 . A A . 40 GLU CA   1 1 
       16 25214 1 1  41 GLU CB   C  -5.569 -12.925 -10.144 1.00 . A A . 40 GLU CB   1 1 
       16 25215 1 1  41 GLU CD   C  -5.997 -11.372 -12.086 1.00 . A A . 40 GLU CD   1 1 
       16 25216 1 1  41 GLU CG   C  -6.638 -12.227 -11.004 1.00 . A A . 40 GLU CG   1 1 
       16 25217 1 1  41 GLU H    H  -3.369 -11.753  -9.851 1.00 . A A . 40 GLU H    1 1 
       16 25218 1 1  41 GLU HA   H  -5.885 -11.319  -8.780 1.00 . A A . 40 GLU HA   1 1 
       16 25219 1 1  41 GLU HB2  H  -4.672 -13.115 -10.698 1.00 . A A . 40 GLU HB2  1 1 
       16 25220 1 1  41 GLU HB3  H  -5.998 -13.889  -9.862 1.00 . A A . 40 GLU HB3  1 1 
       16 25221 1 1  41 GLU HG2  H  -7.219 -12.994 -11.516 1.00 . A A . 40 GLU HG2  1 1 
       16 25222 1 1  41 GLU HG3  H  -7.323 -11.626 -10.410 1.00 . A A . 40 GLU HG3  1 1 
       16 25223 1 1  41 GLU N    N  -3.843 -11.669  -8.960 1.00 . A A . 40 GLU N    1 1 
       16 25224 1 1  41 GLU O    O  -6.009 -12.888  -6.726 1.00 . A A . 40 GLU O    1 1 
       16 25225 1 1  41 GLU OE1  O  -4.761 -11.186 -12.047 1.00 . A A . 40 GLU OE1  1 1 
       16 25226 1 1  41 GLU OE2  O  -6.666 -11.107 -13.105 1.00 . A A . 40 GLU OE2  1 1 
       16 25227 1 1  42 THR C    C  -3.951 -14.245  -5.319 1.00 . A A . 41 THR C    1 1 
       16 25228 1 1  42 THR CA   C  -4.036 -14.990  -6.646 1.00 . A A . 41 THR CA   1 1 
       16 25229 1 1  42 THR CB   C  -2.723 -15.715  -7.007 1.00 . A A . 41 THR CB   1 1 
       16 25230 1 1  42 THR CG2  C  -1.737 -15.940  -5.859 1.00 . A A . 41 THR CG2  1 1 
       16 25231 1 1  42 THR H    H  -3.732 -14.076  -8.521 1.00 . A A . 41 THR H    1 1 
       16 25232 1 1  42 THR HA   H  -4.855 -15.707  -6.586 1.00 . A A . 41 THR HA   1 1 
       16 25233 1 1  42 THR HB   H  -2.169 -15.111  -7.714 1.00 . A A . 41 THR HB   1 1 
       16 25234 1 1  42 THR HG1  H  -3.519 -16.755  -8.444 1.00 . A A . 41 THR HG1  1 1 
       16 25235 1 1  42 THR HG21 H  -2.238 -16.396  -5.009 1.00 . A A . 41 THR HG21 1 1 
       16 25236 1 1  42 THR HG22 H  -0.926 -16.571  -6.213 1.00 . A A . 41 THR HG22 1 1 
       16 25237 1 1  42 THR HG23 H  -1.293 -14.989  -5.561 1.00 . A A . 41 THR HG23 1 1 
       16 25238 1 1  42 THR N    N  -4.338 -14.059  -7.711 1.00 . A A . 41 THR N    1 1 
       16 25239 1 1  42 THR O    O  -4.665 -14.577  -4.380 1.00 . A A . 41 THR O    1 1 
       16 25240 1 1  42 THR OG1  O  -3.013 -16.941  -7.647 1.00 . A A . 41 THR OG1  1 1 
       16 25241 1 1  43 LEU C    C  -4.083 -12.014  -3.403 1.00 . A A . 42 LEU C    1 1 
       16 25242 1 1  43 LEU CA   C  -2.794 -12.570  -3.980 1.00 . A A . 42 LEU CA   1 1 
       16 25243 1 1  43 LEU CB   C  -1.778 -11.449  -4.242 1.00 . A A . 42 LEU CB   1 1 
       16 25244 1 1  43 LEU CD1  C   0.686 -11.110  -4.795 1.00 . A A . 42 LEU CD1  1 1 
       16 25245 1 1  43 LEU CD2  C  -0.037 -11.812  -2.513 1.00 . A A . 42 LEU CD2  1 1 
       16 25246 1 1  43 LEU CG   C  -0.343 -11.926  -4.008 1.00 . A A . 42 LEU CG   1 1 
       16 25247 1 1  43 LEU H    H  -2.521 -13.004  -6.040 1.00 . A A . 42 LEU H    1 1 
       16 25248 1 1  43 LEU HA   H  -2.423 -13.301  -3.261 1.00 . A A . 42 LEU HA   1 1 
       16 25249 1 1  43 LEU HB2  H  -1.880 -11.097  -5.264 1.00 . A A . 42 LEU HB2  1 1 
       16 25250 1 1  43 LEU HB3  H  -1.995 -10.601  -3.598 1.00 . A A . 42 LEU HB3  1 1 
       16 25251 1 1  43 LEU HD11 H   0.373 -10.985  -5.830 1.00 . A A . 42 LEU HD11 1 1 
       16 25252 1 1  43 LEU HD12 H   0.825 -10.133  -4.345 1.00 . A A . 42 LEU HD12 1 1 
       16 25253 1 1  43 LEU HD13 H   1.642 -11.631  -4.785 1.00 . A A . 42 LEU HD13 1 1 
       16 25254 1 1  43 LEU HD21 H  -0.346 -10.831  -2.163 1.00 . A A . 42 LEU HD21 1 1 
       16 25255 1 1  43 LEU HD22 H  -0.574 -12.578  -1.955 1.00 . A A . 42 LEU HD22 1 1 
       16 25256 1 1  43 LEU HD23 H   1.031 -11.910  -2.338 1.00 . A A . 42 LEU HD23 1 1 
       16 25257 1 1  43 LEU HG   H  -0.261 -12.960  -4.340 1.00 . A A . 42 LEU HG   1 1 
       16 25258 1 1  43 LEU N    N  -3.067 -13.255  -5.225 1.00 . A A . 42 LEU N    1 1 
       16 25259 1 1  43 LEU O    O  -4.429 -12.296  -2.257 1.00 . A A . 42 LEU O    1 1 
       16 25260 1 1  44 VAL C    C  -7.022 -11.584  -3.320 1.00 . A A . 43 VAL C    1 1 
       16 25261 1 1  44 VAL CA   C  -5.976 -10.548  -3.726 1.00 . A A . 43 VAL CA   1 1 
       16 25262 1 1  44 VAL CB   C  -6.488  -9.569  -4.787 1.00 . A A . 43 VAL CB   1 1 
       16 25263 1 1  44 VAL CG1  C  -7.864  -9.067  -4.350 1.00 . A A . 43 VAL CG1  1 1 
       16 25264 1 1  44 VAL CG2  C  -5.519  -8.389  -4.946 1.00 . A A . 43 VAL CG2  1 1 
       16 25265 1 1  44 VAL H    H  -4.488 -11.089  -5.159 1.00 . A A . 43 VAL H    1 1 
       16 25266 1 1  44 VAL HA   H  -5.711  -9.986  -2.833 1.00 . A A . 43 VAL HA   1 1 
       16 25267 1 1  44 VAL HB   H  -6.588 -10.077  -5.749 1.00 . A A . 43 VAL HB   1 1 
       16 25268 1 1  44 VAL HG11 H  -7.852  -8.828  -3.290 1.00 . A A . 43 VAL HG11 1 1 
       16 25269 1 1  44 VAL HG12 H  -8.142  -8.183  -4.916 1.00 . A A . 43 VAL HG12 1 1 
       16 25270 1 1  44 VAL HG13 H  -8.599  -9.854  -4.510 1.00 . A A . 43 VAL HG13 1 1 
       16 25271 1 1  44 VAL HG21 H  -5.411  -7.853  -4.003 1.00 . A A . 43 VAL HG21 1 1 
       16 25272 1 1  44 VAL HG22 H  -4.539  -8.747  -5.262 1.00 . A A . 43 VAL HG22 1 1 
       16 25273 1 1  44 VAL HG23 H  -5.897  -7.702  -5.702 1.00 . A A . 43 VAL HG23 1 1 
       16 25274 1 1  44 VAL N    N  -4.776 -11.202  -4.192 1.00 . A A . 43 VAL N    1 1 
       16 25275 1 1  44 VAL O    O  -7.610 -11.466  -2.248 1.00 . A A . 43 VAL O    1 1 
       16 25276 1 1  45 GLU C    C  -7.969 -14.347  -2.659 1.00 . A A . 44 GLU C    1 1 
       16 25277 1 1  45 GLU CA   C  -8.278 -13.588  -3.945 1.00 . A A . 44 GLU CA   1 1 
       16 25278 1 1  45 GLU CB   C  -8.331 -14.504  -5.179 1.00 . A A . 44 GLU CB   1 1 
       16 25279 1 1  45 GLU CD   C -10.453 -15.733  -4.401 1.00 . A A . 44 GLU CD   1 1 
       16 25280 1 1  45 GLU CG   C  -9.046 -15.850  -4.986 1.00 . A A . 44 GLU CG   1 1 
       16 25281 1 1  45 GLU H    H  -6.737 -12.618  -5.036 1.00 . A A . 44 GLU H    1 1 
       16 25282 1 1  45 GLU HA   H  -9.243 -13.090  -3.802 1.00 . A A . 44 GLU HA   1 1 
       16 25283 1 1  45 GLU HB2  H  -8.826 -13.959  -5.984 1.00 . A A . 44 GLU HB2  1 1 
       16 25284 1 1  45 GLU HB3  H  -7.310 -14.736  -5.487 1.00 . A A . 44 GLU HB3  1 1 
       16 25285 1 1  45 GLU HG2  H  -9.099 -16.329  -5.964 1.00 . A A . 44 GLU HG2  1 1 
       16 25286 1 1  45 GLU HG3  H  -8.421 -16.466  -4.338 1.00 . A A . 44 GLU HG3  1 1 
       16 25287 1 1  45 GLU N    N  -7.272 -12.568  -4.177 1.00 . A A . 44 GLU N    1 1 
       16 25288 1 1  45 GLU O    O  -8.792 -14.366  -1.749 1.00 . A A . 44 GLU O    1 1 
       16 25289 1 1  45 GLU OE1  O -11.059 -14.650  -4.517 1.00 . A A . 44 GLU OE1  1 1 
       16 25290 1 1  45 GLU OE2  O -10.898 -16.761  -3.839 1.00 . A A . 44 GLU OE2  1 1 
       16 25291 1 1  46 GLU C    C  -6.563 -15.023  -0.174 1.00 . A A . 45 GLU C    1 1 
       16 25292 1 1  46 GLU CA   C  -6.506 -15.875  -1.457 1.00 . A A . 45 GLU CA   1 1 
       16 25293 1 1  46 GLU CB   C  -5.143 -16.553  -1.666 1.00 . A A . 45 GLU CB   1 1 
       16 25294 1 1  46 GLU CD   C  -5.494 -18.885  -0.694 1.00 . A A . 45 GLU CD   1 1 
       16 25295 1 1  46 GLU CG   C  -5.189 -18.065  -1.930 1.00 . A A . 45 GLU CG   1 1 
       16 25296 1 1  46 GLU H    H  -6.096 -14.822  -3.283 1.00 . A A . 45 GLU H    1 1 
       16 25297 1 1  46 GLU HA   H  -7.262 -16.649  -1.437 1.00 . A A . 45 GLU HA   1 1 
       16 25298 1 1  46 GLU HB2  H  -4.630 -16.064  -2.469 1.00 . A A . 45 GLU HB2  1 1 
       16 25299 1 1  46 GLU HB3  H  -4.547 -16.437  -0.767 1.00 . A A . 45 GLU HB3  1 1 
       16 25300 1 1  46 GLU HG2  H  -5.887 -18.273  -2.733 1.00 . A A . 45 GLU HG2  1 1 
       16 25301 1 1  46 GLU HG3  H  -4.208 -18.379  -2.278 1.00 . A A . 45 GLU HG3  1 1 
       16 25302 1 1  46 GLU N    N  -6.791 -14.965  -2.559 1.00 . A A . 45 GLU N    1 1 
       16 25303 1 1  46 GLU O    O  -7.105 -15.441   0.851 1.00 . A A . 45 GLU O    1 1 
       16 25304 1 1  46 GLU OE1  O  -4.548 -19.017   0.108 1.00 . A A . 45 GLU OE1  1 1 
       16 25305 1 1  46 GLU OE2  O  -6.641 -19.377  -0.593 1.00 . A A . 45 GLU OE2  1 1 
       16 25306 1 1  47 CYS C    C  -7.555 -12.648   1.299 1.00 . A A . 46 CYS C    1 1 
       16 25307 1 1  47 CYS CA   C  -6.108 -12.843   0.870 1.00 . A A . 46 CYS CA   1 1 
       16 25308 1 1  47 CYS CB   C  -5.591 -11.453   0.477 1.00 . A A . 46 CYS CB   1 1 
       16 25309 1 1  47 CYS H    H  -5.644 -13.473  -1.121 1.00 . A A . 46 CYS H    1 1 
       16 25310 1 1  47 CYS HA   H  -5.521 -13.250   1.703 1.00 . A A . 46 CYS HA   1 1 
       16 25311 1 1  47 CYS HB2  H  -4.616 -11.455   0.005 1.00 . A A . 46 CYS HB2  1 1 
       16 25312 1 1  47 CYS HB3  H  -6.265 -11.002  -0.240 1.00 . A A . 46 CYS HB3  1 1 
       16 25313 1 1  47 CYS HG   H  -6.875 -10.576   2.301 1.00 . A A . 46 CYS HG   1 1 
       16 25314 1 1  47 CYS N    N  -6.044 -13.786  -0.242 1.00 . A A . 46 CYS N    1 1 
       16 25315 1 1  47 CYS O    O  -7.894 -12.845   2.456 1.00 . A A . 46 CYS O    1 1 
       16 25316 1 1  47 CYS SG   S  -5.589 -10.423   1.967 1.00 . A A . 46 CYS SG   1 1 
       16 25317 1 1  48 ASN C    C -10.536 -13.063   1.164 1.00 . A A . 47 ASN C    1 1 
       16 25318 1 1  48 ASN CA   C  -9.801 -11.873   0.571 1.00 . A A . 47 ASN CA   1 1 
       16 25319 1 1  48 ASN CB   C -10.428 -11.454  -0.769 1.00 . A A . 47 ASN CB   1 1 
       16 25320 1 1  48 ASN CG   C -10.177  -9.982  -1.078 1.00 . A A . 47 ASN CG   1 1 
       16 25321 1 1  48 ASN H    H  -8.005 -12.004  -0.545 1.00 . A A . 47 ASN H    1 1 
       16 25322 1 1  48 ASN HA   H  -9.888 -11.062   1.290 1.00 . A A . 47 ASN HA   1 1 
       16 25323 1 1  48 ASN HB2  H -10.035 -12.077  -1.571 1.00 . A A . 47 ASN HB2  1 1 
       16 25324 1 1  48 ASN HB3  H -11.504 -11.614  -0.751 1.00 . A A . 47 ASN HB3  1 1 
       16 25325 1 1  48 ASN HD21 H -10.530 -10.248  -3.050 1.00 . A A . 47 ASN HD21 1 1 
       16 25326 1 1  48 ASN HD22 H -10.090  -8.611  -2.551 1.00 . A A . 47 ASN HD22 1 1 
       16 25327 1 1  48 ASN N    N  -8.391 -12.182   0.374 1.00 . A A . 47 ASN N    1 1 
       16 25328 1 1  48 ASN ND2  N -10.309  -9.574  -2.333 1.00 . A A . 47 ASN ND2  1 1 
       16 25329 1 1  48 ASN O    O -11.267 -12.927   2.142 1.00 . A A . 47 ASN O    1 1 
       16 25330 1 1  48 ASN OD1  O  -9.872  -9.188  -0.192 1.00 . A A . 47 ASN OD1  1 1 
       16 25331 1 1  49 ARG C    C -10.525 -15.681   2.513 1.00 . A A . 48 ARG C    1 1 
       16 25332 1 1  49 ARG CA   C -10.877 -15.499   1.034 1.00 . A A . 48 ARG CA   1 1 
       16 25333 1 1  49 ARG CB   C -10.287 -16.585   0.123 1.00 . A A . 48 ARG CB   1 1 
       16 25334 1 1  49 ARG CD   C -10.114 -18.960  -0.586 1.00 . A A . 48 ARG CD   1 1 
       16 25335 1 1  49 ARG CG   C -10.937 -17.963   0.246 1.00 . A A . 48 ARG CG   1 1 
       16 25336 1 1  49 ARG CZ   C  -9.295 -19.173  -2.955 1.00 . A A . 48 ARG CZ   1 1 
       16 25337 1 1  49 ARG H    H  -9.700 -14.262  -0.205 1.00 . A A . 48 ARG H    1 1 
       16 25338 1 1  49 ARG HA   H -11.960 -15.481   0.913 1.00 . A A . 48 ARG HA   1 1 
       16 25339 1 1  49 ARG HB2  H -10.409 -16.251  -0.909 1.00 . A A . 48 ARG HB2  1 1 
       16 25340 1 1  49 ARG HB3  H  -9.222 -16.685   0.322 1.00 . A A . 48 ARG HB3  1 1 
       16 25341 1 1  49 ARG HD2  H  -9.118 -19.030  -0.140 1.00 . A A . 48 ARG HD2  1 1 
       16 25342 1 1  49 ARG HD3  H -10.578 -19.942  -0.509 1.00 . A A . 48 ARG HD3  1 1 
       16 25343 1 1  49 ARG HE   H -10.657 -17.824  -2.350 1.00 . A A . 48 ARG HE   1 1 
       16 25344 1 1  49 ARG HG2  H -10.952 -18.272   1.294 1.00 . A A . 48 ARG HG2  1 1 
       16 25345 1 1  49 ARG HG3  H -11.963 -17.915  -0.125 1.00 . A A . 48 ARG HG3  1 1 
       16 25346 1 1  49 ARG HH11 H  -7.911 -19.841  -1.654 1.00 . A A . 48 ARG HH11 1 1 
       16 25347 1 1  49 ARG HH12 H  -7.666 -20.367  -3.280 1.00 . A A . 48 ARG HH12 1 1 
       16 25348 1 1  49 ARG HH21 H -10.208 -18.207  -4.450 1.00 . A A . 48 ARG HH21 1 1 
       16 25349 1 1  49 ARG HH22 H  -8.956 -19.296  -4.986 1.00 . A A . 48 ARG HH22 1 1 
       16 25350 1 1  49 ARG N    N -10.332 -14.237   0.584 1.00 . A A . 48 ARG N    1 1 
       16 25351 1 1  49 ARG NE   N -10.054 -18.582  -2.018 1.00 . A A . 48 ARG NE   1 1 
       16 25352 1 1  49 ARG NH1  N  -8.292 -19.974  -2.599 1.00 . A A . 48 ARG NH1  1 1 
       16 25353 1 1  49 ARG NH2  N  -9.551 -18.968  -4.248 1.00 . A A . 48 ARG NH2  1 1 
       16 25354 1 1  49 ARG O    O -11.403 -15.813   3.367 1.00 . A A . 48 ARG O    1 1 
       16 25355 1 1  50 ALA C    C  -9.333 -14.690   5.116 1.00 . A A . 49 ALA C    1 1 
       16 25356 1 1  50 ALA CA   C  -8.770 -15.786   4.207 1.00 . A A . 49 ALA CA   1 1 
       16 25357 1 1  50 ALA CB   C  -7.244 -15.787   4.226 1.00 . A A . 49 ALA CB   1 1 
       16 25358 1 1  50 ALA H    H  -8.550 -15.498   2.098 1.00 . A A . 49 ALA H    1 1 
       16 25359 1 1  50 ALA HA   H  -9.108 -16.752   4.580 1.00 . A A . 49 ALA HA   1 1 
       16 25360 1 1  50 ALA HB1  H  -6.896 -16.620   3.616 1.00 . A A . 49 ALA HB1  1 1 
       16 25361 1 1  50 ALA HB2  H  -6.856 -14.853   3.820 1.00 . A A . 49 ALA HB2  1 1 
       16 25362 1 1  50 ALA HB3  H  -6.876 -15.909   5.244 1.00 . A A . 49 ALA HB3  1 1 
       16 25363 1 1  50 ALA N    N  -9.235 -15.641   2.837 1.00 . A A . 49 ALA N    1 1 
       16 25364 1 1  50 ALA O    O  -9.699 -14.958   6.261 1.00 . A A . 49 ALA O    1 1 
       16 25365 1 1  51 GLU C    C -11.280 -12.392   5.708 1.00 . A A . 50 GLU C    1 1 
       16 25366 1 1  51 GLU CA   C  -9.801 -12.269   5.337 1.00 . A A . 50 GLU CA   1 1 
       16 25367 1 1  51 GLU CB   C  -9.459 -11.070   4.437 1.00 . A A . 50 GLU CB   1 1 
       16 25368 1 1  51 GLU CD   C  -9.054  -9.366   6.251 1.00 . A A . 50 GLU CD   1 1 
       16 25369 1 1  51 GLU CG   C  -9.819  -9.700   4.994 1.00 . A A . 50 GLU CG   1 1 
       16 25370 1 1  51 GLU H    H  -9.172 -13.344   3.639 1.00 . A A . 50 GLU H    1 1 
       16 25371 1 1  51 GLU HA   H  -9.220 -12.186   6.254 1.00 . A A . 50 GLU HA   1 1 
       16 25372 1 1  51 GLU HB2  H  -8.384 -11.070   4.253 1.00 . A A . 50 GLU HB2  1 1 
       16 25373 1 1  51 GLU HB3  H  -9.979 -11.180   3.492 1.00 . A A . 50 GLU HB3  1 1 
       16 25374 1 1  51 GLU HG2  H  -9.582  -8.949   4.241 1.00 . A A . 50 GLU HG2  1 1 
       16 25375 1 1  51 GLU HG3  H -10.891  -9.691   5.169 1.00 . A A . 50 GLU HG3  1 1 
       16 25376 1 1  51 GLU N    N  -9.399 -13.461   4.618 1.00 . A A . 50 GLU N    1 1 
       16 25377 1 1  51 GLU O    O -11.688 -12.043   6.812 1.00 . A A . 50 GLU O    1 1 
       16 25378 1 1  51 GLU OE1  O  -7.816  -9.234   6.194 1.00 . A A . 50 GLU OE1  1 1 
       16 25379 1 1  51 GLU OE2  O  -9.700  -9.159   7.298 1.00 . A A . 50 GLU OE2  1 1 
       16 25380 1 1  52 CYS C    C -13.484 -14.271   6.353 1.00 . A A . 51 CYS C    1 1 
       16 25381 1 1  52 CYS CA   C -13.465 -13.301   5.166 1.00 . A A . 51 CYS CA   1 1 
       16 25382 1 1  52 CYS CB   C -14.264 -13.788   3.947 1.00 . A A . 51 CYS CB   1 1 
       16 25383 1 1  52 CYS H    H -11.726 -13.220   3.913 1.00 . A A . 51 CYS H    1 1 
       16 25384 1 1  52 CYS HA   H -13.937 -12.374   5.490 1.00 . A A . 51 CYS HA   1 1 
       16 25385 1 1  52 CYS HB2  H -15.225 -13.287   3.938 1.00 . A A . 51 CYS HB2  1 1 
       16 25386 1 1  52 CYS HB3  H -13.757 -13.533   3.024 1.00 . A A . 51 CYS HB3  1 1 
       16 25387 1 1  52 CYS HG   H -13.374 -15.983   3.751 1.00 . A A . 51 CYS HG   1 1 
       16 25388 1 1  52 CYS N    N -12.094 -12.958   4.820 1.00 . A A . 51 CYS N    1 1 
       16 25389 1 1  52 CYS O    O -14.240 -14.062   7.301 1.00 . A A . 51 CYS O    1 1 
       16 25390 1 1  52 CYS SG   S -14.610 -15.559   4.009 1.00 . A A . 51 CYS SG   1 1 
       16 25391 1 1  53 ILE C    C -12.141 -15.582   8.731 1.00 . A A . 52 ILE C    1 1 
       16 25392 1 1  53 ILE CA   C -12.578 -16.263   7.433 1.00 . A A . 52 ILE CA   1 1 
       16 25393 1 1  53 ILE CB   C -11.722 -17.490   7.057 1.00 . A A . 52 ILE CB   1 1 
       16 25394 1 1  53 ILE CD1  C -11.439 -19.303   5.263 1.00 . A A . 52 ILE CD1  1 1 
       16 25395 1 1  53 ILE CG1  C -12.331 -18.195   5.831 1.00 . A A . 52 ILE CG1  1 1 
       16 25396 1 1  53 ILE CG2  C -11.626 -18.471   8.238 1.00 . A A . 52 ILE CG2  1 1 
       16 25397 1 1  53 ILE H    H -11.918 -15.339   5.623 1.00 . A A . 52 ILE H    1 1 
       16 25398 1 1  53 ILE HA   H -13.600 -16.617   7.584 1.00 . A A . 52 ILE HA   1 1 
       16 25399 1 1  53 ILE HB   H -10.717 -17.159   6.807 1.00 . A A . 52 ILE HB   1 1 
       16 25400 1 1  53 ILE HD11 H -10.440 -18.915   5.065 1.00 . A A . 52 ILE HD11 1 1 
       16 25401 1 1  53 ILE HD12 H -11.375 -20.145   5.951 1.00 . A A . 52 ILE HD12 1 1 
       16 25402 1 1  53 ILE HD13 H -11.870 -19.658   4.327 1.00 . A A . 52 ILE HD13 1 1 
       16 25403 1 1  53 ILE HG12 H -13.304 -18.613   6.090 1.00 . A A . 52 ILE HG12 1 1 
       16 25404 1 1  53 ILE HG13 H -12.475 -17.472   5.032 1.00 . A A . 52 ILE HG13 1 1 
       16 25405 1 1  53 ILE HG21 H -11.165 -17.995   9.103 1.00 . A A . 52 ILE HG21 1 1 
       16 25406 1 1  53 ILE HG22 H -12.622 -18.821   8.513 1.00 . A A . 52 ILE HG22 1 1 
       16 25407 1 1  53 ILE HG23 H -11.008 -19.328   7.976 1.00 . A A . 52 ILE HG23 1 1 
       16 25408 1 1  53 ILE N    N -12.602 -15.275   6.364 1.00 . A A . 52 ILE N    1 1 
       16 25409 1 1  53 ILE O    O -12.713 -15.876   9.783 1.00 . A A . 52 ILE O    1 1 
       16 25410 1 1  54 GLN C    C -11.934 -13.270  10.618 1.00 . A A . 53 GLN C    1 1 
       16 25411 1 1  54 GLN CA   C -10.757 -13.858   9.829 1.00 . A A . 53 GLN CA   1 1 
       16 25412 1 1  54 GLN CB   C  -9.783 -12.726   9.453 1.00 . A A . 53 GLN CB   1 1 
       16 25413 1 1  54 GLN CD   C  -7.349 -12.173   8.875 1.00 . A A . 53 GLN CD   1 1 
       16 25414 1 1  54 GLN CG   C  -8.429 -13.252   8.948 1.00 . A A . 53 GLN CG   1 1 
       16 25415 1 1  54 GLN H    H -10.798 -14.435   7.752 1.00 . A A . 53 GLN H    1 1 
       16 25416 1 1  54 GLN HA   H -10.237 -14.540  10.503 1.00 . A A . 53 GLN HA   1 1 
       16 25417 1 1  54 GLN HB2  H -10.242 -12.062   8.722 1.00 . A A . 53 GLN HB2  1 1 
       16 25418 1 1  54 GLN HB3  H  -9.604 -12.130  10.350 1.00 . A A . 53 GLN HB3  1 1 
       16 25419 1 1  54 GLN HE21 H  -8.646 -10.775   8.146 1.00 . A A . 53 GLN HE21 1 1 
       16 25420 1 1  54 GLN HE22 H  -6.981 -10.320   8.152 1.00 . A A . 53 GLN HE22 1 1 
       16 25421 1 1  54 GLN HG2  H  -8.086 -14.048   9.607 1.00 . A A . 53 GLN HG2  1 1 
       16 25422 1 1  54 GLN HG3  H  -8.546 -13.677   7.957 1.00 . A A . 53 GLN HG3  1 1 
       16 25423 1 1  54 GLN N    N -11.197 -14.633   8.663 1.00 . A A . 53 GLN N    1 1 
       16 25424 1 1  54 GLN NE2  N  -7.694 -10.971   8.440 1.00 . A A . 53 GLN NE2  1 1 
       16 25425 1 1  54 GLN O    O -11.775 -12.968  11.799 1.00 . A A . 53 GLN O    1 1 
       16 25426 1 1  54 GLN OE1  O  -6.190 -12.411   9.220 1.00 . A A . 53 GLN OE1  1 1 
       16 25427 1 1  55 ARG C    C -15.521 -13.358  10.319 1.00 . A A . 54 ARG C    1 1 
       16 25428 1 1  55 ARG CA   C -14.275 -12.517  10.596 1.00 . A A . 54 ARG CA   1 1 
       16 25429 1 1  55 ARG CB   C -14.425 -11.090  10.085 1.00 . A A . 54 ARG CB   1 1 
       16 25430 1 1  55 ARG CD   C -14.425  -9.597   8.089 1.00 . A A . 54 ARG CD   1 1 
       16 25431 1 1  55 ARG CG   C -14.680 -11.017   8.576 1.00 . A A . 54 ARG CG   1 1 
       16 25432 1 1  55 ARG CZ   C -16.316  -8.001   8.568 1.00 . A A . 54 ARG CZ   1 1 
       16 25433 1 1  55 ARG H    H -13.147 -13.266   8.988 1.00 . A A . 54 ARG H    1 1 
       16 25434 1 1  55 ARG HA   H -14.162 -12.484  11.681 1.00 . A A . 54 ARG HA   1 1 
       16 25435 1 1  55 ARG HB2  H -15.230 -10.609  10.634 1.00 . A A . 54 ARG HB2  1 1 
       16 25436 1 1  55 ARG HB3  H -13.484 -10.589  10.298 1.00 . A A . 54 ARG HB3  1 1 
       16 25437 1 1  55 ARG HD2  H -13.360  -9.403   8.239 1.00 . A A . 54 ARG HD2  1 1 
       16 25438 1 1  55 ARG HD3  H -14.632  -9.541   7.026 1.00 . A A . 54 ARG HD3  1 1 
       16 25439 1 1  55 ARG HE   H -14.724  -8.380   9.783 1.00 . A A . 54 ARG HE   1 1 
       16 25440 1 1  55 ARG HG2  H -13.994 -11.665   8.036 1.00 . A A . 54 ARG HG2  1 1 
       16 25441 1 1  55 ARG HG3  H -15.701 -11.332   8.366 1.00 . A A . 54 ARG HG3  1 1 
       16 25442 1 1  55 ARG HH11 H -16.340  -8.709   6.664 1.00 . A A . 54 ARG HH11 1 1 
       16 25443 1 1  55 ARG HH12 H -17.668  -7.651   7.055 1.00 . A A . 54 ARG HH12 1 1 
       16 25444 1 1  55 ARG HH21 H -16.677  -7.291  10.455 1.00 . A A . 54 ARG HH21 1 1 
       16 25445 1 1  55 ARG HH22 H -17.856  -6.824   9.261 1.00 . A A . 54 ARG HH22 1 1 
       16 25446 1 1  55 ARG N    N -13.086 -13.069   9.977 1.00 . A A . 54 ARG N    1 1 
       16 25447 1 1  55 ARG NE   N -15.166  -8.613   8.890 1.00 . A A . 54 ARG NE   1 1 
       16 25448 1 1  55 ARG NH1  N -16.819  -8.143   7.340 1.00 . A A . 54 ARG NH1  1 1 
       16 25449 1 1  55 ARG NH2  N -16.965  -7.272   9.474 1.00 . A A . 54 ARG NH2  1 1 
       16 25450 1 1  55 ARG O    O -16.637 -12.862  10.470 1.00 . A A . 54 ARG O    1 1 
       16 25451 1 1  56 GLY C    C -17.502 -14.908   8.681 1.00 . A A . 55 GLY C    1 1 
       16 25452 1 1  56 GLY CA   C -16.449 -15.520   9.609 1.00 . A A . 55 GLY CA   1 1 
       16 25453 1 1  56 GLY H    H -14.409 -14.950   9.757 1.00 . A A . 55 GLY H    1 1 
       16 25454 1 1  56 GLY HA2  H -16.045 -16.412   9.128 1.00 . A A . 55 GLY HA2  1 1 
       16 25455 1 1  56 GLY HA3  H -16.926 -15.817  10.545 1.00 . A A . 55 GLY HA3  1 1 
       16 25456 1 1  56 GLY N    N -15.350 -14.612   9.903 1.00 . A A . 55 GLY N    1 1 
       16 25457 1 1  56 GLY O    O -18.694 -15.134   8.874 1.00 . A A . 55 GLY O    1 1 
       16 25458 1 1  57 VAL C    C -18.074 -15.125   5.695 1.00 . A A . 56 VAL C    1 1 
       16 25459 1 1  57 VAL CA   C -17.962 -13.856   6.544 1.00 . A A . 56 VAL CA   1 1 
       16 25460 1 1  57 VAL CB   C -17.440 -12.637   5.759 1.00 . A A . 56 VAL CB   1 1 
       16 25461 1 1  57 VAL CG1  C -17.955 -12.520   4.319 1.00 . A A . 56 VAL CG1  1 1 
       16 25462 1 1  57 VAL CG2  C -17.887 -11.353   6.450 1.00 . A A . 56 VAL CG2  1 1 
       16 25463 1 1  57 VAL H    H -16.082 -13.995   7.571 1.00 . A A . 56 VAL H    1 1 
       16 25464 1 1  57 VAL HA   H -18.961 -13.619   6.916 1.00 . A A . 56 VAL HA   1 1 
       16 25465 1 1  57 VAL HB   H -16.350 -12.659   5.749 1.00 . A A . 56 VAL HB   1 1 
       16 25466 1 1  57 VAL HG11 H -19.041 -12.610   4.289 1.00 . A A . 56 VAL HG11 1 1 
       16 25467 1 1  57 VAL HG12 H -17.684 -11.550   3.899 1.00 . A A . 56 VAL HG12 1 1 
       16 25468 1 1  57 VAL HG13 H -17.502 -13.287   3.697 1.00 . A A . 56 VAL HG13 1 1 
       16 25469 1 1  57 VAL HG21 H -17.697 -11.422   7.515 1.00 . A A . 56 VAL HG21 1 1 
       16 25470 1 1  57 VAL HG22 H -17.331 -10.524   6.015 1.00 . A A . 56 VAL HG22 1 1 
       16 25471 1 1  57 VAL HG23 H -18.953 -11.209   6.276 1.00 . A A . 56 VAL HG23 1 1 
       16 25472 1 1  57 VAL N    N -17.081 -14.150   7.667 1.00 . A A . 56 VAL N    1 1 
       16 25473 1 1  57 VAL O    O -17.185 -15.975   5.706 1.00 . A A . 56 VAL O    1 1 
       16 25474 1 1  58 SER C    C -18.335 -16.353   2.976 1.00 . A A . 57 SER C    1 1 
       16 25475 1 1  58 SER CA   C -19.404 -16.386   4.077 1.00 . A A . 57 SER CA   1 1 
       16 25476 1 1  58 SER CB   C -20.815 -16.273   3.486 1.00 . A A . 57 SER CB   1 1 
       16 25477 1 1  58 SER H    H -19.885 -14.546   5.018 1.00 . A A . 57 SER H    1 1 
       16 25478 1 1  58 SER HA   H -19.345 -17.291   4.673 1.00 . A A . 57 SER HA   1 1 
       16 25479 1 1  58 SER HB2  H -21.263 -15.336   3.807 1.00 . A A . 57 SER HB2  1 1 
       16 25480 1 1  58 SER HB3  H -20.772 -16.278   2.398 1.00 . A A . 57 SER HB3  1 1 
       16 25481 1 1  58 SER HG   H -22.526 -17.205   3.663 1.00 . A A . 57 SER HG   1 1 
       16 25482 1 1  58 SER N    N -19.188 -15.269   4.981 1.00 . A A . 57 SER N    1 1 
       16 25483 1 1  58 SER O    O -18.091 -15.276   2.433 1.00 . A A . 57 SER O    1 1 
       16 25484 1 1  58 SER OG   O -21.615 -17.350   3.935 1.00 . A A . 57 SER OG   1 1 
       16 25485 1 1  59 PRO C    C -17.146 -16.913   0.271 1.00 . A A . 58 PRO C    1 1 
       16 25486 1 1  59 PRO CA   C -16.679 -17.532   1.587 1.00 . A A . 58 PRO CA   1 1 
       16 25487 1 1  59 PRO CB   C -16.291 -19.009   1.451 1.00 . A A . 58 PRO CB   1 1 
       16 25488 1 1  59 PRO CD   C -18.067 -18.826   3.053 1.00 . A A . 58 PRO CD   1 1 
       16 25489 1 1  59 PRO CG   C -17.503 -19.772   1.992 1.00 . A A . 58 PRO CG   1 1 
       16 25490 1 1  59 PRO HA   H -15.813 -16.970   1.921 1.00 . A A . 58 PRO HA   1 1 
       16 25491 1 1  59 PRO HB2  H -16.053 -19.288   0.423 1.00 . A A . 58 PRO HB2  1 1 
       16 25492 1 1  59 PRO HB3  H -15.434 -19.209   2.095 1.00 . A A . 58 PRO HB3  1 1 
       16 25493 1 1  59 PRO HD2  H -19.144 -18.978   3.146 1.00 . A A . 58 PRO HD2  1 1 
       16 25494 1 1  59 PRO HD3  H -17.582 -19.008   4.014 1.00 . A A . 58 PRO HD3  1 1 
       16 25495 1 1  59 PRO HG2  H -18.237 -19.904   1.196 1.00 . A A . 58 PRO HG2  1 1 
       16 25496 1 1  59 PRO HG3  H -17.230 -20.743   2.410 1.00 . A A . 58 PRO HG3  1 1 
       16 25497 1 1  59 PRO N    N -17.730 -17.489   2.597 1.00 . A A . 58 PRO N    1 1 
       16 25498 1 1  59 PRO O    O -16.452 -16.101  -0.337 1.00 . A A . 58 PRO O    1 1 
       16 25499 1 1  60 SER C    C -19.062 -15.176  -1.308 1.00 . A A . 59 SER C    1 1 
       16 25500 1 1  60 SER CA   C -19.008 -16.710  -1.324 1.00 . A A . 59 SER CA   1 1 
       16 25501 1 1  60 SER CB   C -20.412 -17.318  -1.401 1.00 . A A . 59 SER CB   1 1 
       16 25502 1 1  60 SER H    H -18.926 -17.863   0.433 1.00 . A A . 59 SER H    1 1 
       16 25503 1 1  60 SER HA   H -18.446 -17.009  -2.213 1.00 . A A . 59 SER HA   1 1 
       16 25504 1 1  60 SER HB2  H -21.060 -16.680  -2.007 1.00 . A A . 59 SER HB2  1 1 
       16 25505 1 1  60 SER HB3  H -20.341 -18.293  -1.888 1.00 . A A . 59 SER HB3  1 1 
       16 25506 1 1  60 SER HG   H -21.773 -17.970  -0.152 1.00 . A A . 59 SER HG   1 1 
       16 25507 1 1  60 SER N    N -18.363 -17.255  -0.142 1.00 . A A . 59 SER N    1 1 
       16 25508 1 1  60 SER O    O -19.199 -14.557  -2.360 1.00 . A A . 59 SER O    1 1 
       16 25509 1 1  60 SER OG   O -20.938 -17.494  -0.090 1.00 . A A . 59 SER OG   1 1 
       16 25510 1 1  61 GLN C    C -17.686 -12.565   0.476 1.00 . A A . 60 GLN C    1 1 
       16 25511 1 1  61 GLN CA   C -19.044 -13.115   0.046 1.00 . A A . 60 GLN CA   1 1 
       16 25512 1 1  61 GLN CB   C -20.151 -12.767   1.049 1.00 . A A . 60 GLN CB   1 1 
       16 25513 1 1  61 GLN CD   C -22.584 -12.955   1.637 1.00 . A A . 60 GLN CD   1 1 
       16 25514 1 1  61 GLN CG   C -21.511 -13.339   0.628 1.00 . A A . 60 GLN CG   1 1 
       16 25515 1 1  61 GLN H    H -18.793 -15.106   0.695 1.00 . A A . 60 GLN H    1 1 
       16 25516 1 1  61 GLN HA   H -19.253 -12.637  -0.906 1.00 . A A . 60 GLN HA   1 1 
       16 25517 1 1  61 GLN HB2  H -19.884 -13.171   2.027 1.00 . A A . 60 GLN HB2  1 1 
       16 25518 1 1  61 GLN HB3  H -20.234 -11.683   1.131 1.00 . A A . 60 GLN HB3  1 1 
       16 25519 1 1  61 GLN HE21 H -23.592 -11.808   0.288 1.00 . A A . 60 GLN HE21 1 1 
       16 25520 1 1  61 GLN HE22 H -24.274 -11.898   1.901 1.00 . A A . 60 GLN HE22 1 1 
       16 25521 1 1  61 GLN HG2  H -21.769 -12.971  -0.365 1.00 . A A . 60 GLN HG2  1 1 
       16 25522 1 1  61 GLN HG3  H -21.467 -14.428   0.596 1.00 . A A . 60 GLN HG3  1 1 
       16 25523 1 1  61 GLN N    N -18.993 -14.555  -0.128 1.00 . A A . 60 GLN N    1 1 
       16 25524 1 1  61 GLN NE2  N -23.552 -12.138   1.239 1.00 . A A . 60 GLN NE2  1 1 
       16 25525 1 1  61 GLN O    O -17.615 -11.508   1.104 1.00 . A A . 60 GLN O    1 1 
       16 25526 1 1  61 GLN OE1  O -22.535 -13.378   2.786 1.00 . A A . 60 GLN OE1  1 1 
       16 25527 1 1  62 ALA C    C -14.977 -11.395  -0.367 1.00 . A A . 61 ALA C    1 1 
       16 25528 1 1  62 ALA CA   C -15.253 -12.718   0.355 1.00 . A A . 61 ALA CA   1 1 
       16 25529 1 1  62 ALA CB   C -14.198 -13.773   0.016 1.00 . A A . 61 ALA CB   1 1 
       16 25530 1 1  62 ALA H    H -16.711 -14.103  -0.403 1.00 . A A . 61 ALA H    1 1 
       16 25531 1 1  62 ALA HA   H -15.202 -12.519   1.424 1.00 . A A . 61 ALA HA   1 1 
       16 25532 1 1  62 ALA HB1  H -14.363 -14.668   0.616 1.00 . A A . 61 ALA HB1  1 1 
       16 25533 1 1  62 ALA HB2  H -14.234 -14.026  -1.044 1.00 . A A . 61 ALA HB2  1 1 
       16 25534 1 1  62 ALA HB3  H -13.211 -13.374   0.249 1.00 . A A . 61 ALA HB3  1 1 
       16 25535 1 1  62 ALA N    N -16.596 -13.216   0.077 1.00 . A A . 61 ALA N    1 1 
       16 25536 1 1  62 ALA O    O -14.126 -10.625   0.058 1.00 . A A . 61 ALA O    1 1 
       16 25537 1 1  63 GLN C    C -16.491  -8.724  -1.330 1.00 . A A . 62 GLN C    1 1 
       16 25538 1 1  63 GLN CA   C -15.674  -9.786  -2.082 1.00 . A A . 62 GLN CA   1 1 
       16 25539 1 1  63 GLN CB   C -16.104  -9.914  -3.544 1.00 . A A . 62 GLN CB   1 1 
       16 25540 1 1  63 GLN CD   C -13.805  -9.513  -4.557 1.00 . A A . 62 GLN CD   1 1 
       16 25541 1 1  63 GLN CG   C -14.968 -10.490  -4.403 1.00 . A A . 62 GLN CG   1 1 
       16 25542 1 1  63 GLN H    H -16.375 -11.788  -1.755 1.00 . A A . 62 GLN H    1 1 
       16 25543 1 1  63 GLN HA   H -14.650  -9.438  -2.092 1.00 . A A . 62 GLN HA   1 1 
       16 25544 1 1  63 GLN HB2  H -16.968 -10.564  -3.590 1.00 . A A . 62 GLN HB2  1 1 
       16 25545 1 1  63 GLN HB3  H -16.388  -8.940  -3.942 1.00 . A A . 62 GLN HB3  1 1 
       16 25546 1 1  63 GLN HE21 H -12.472 -11.024  -4.872 1.00 . A A . 62 GLN HE21 1 1 
       16 25547 1 1  63 GLN HE22 H -11.830  -9.390  -4.941 1.00 . A A . 62 GLN HE22 1 1 
       16 25548 1 1  63 GLN HG2  H -14.615 -11.422  -3.964 1.00 . A A . 62 GLN HG2  1 1 
       16 25549 1 1  63 GLN HG3  H -15.352 -10.707  -5.397 1.00 . A A . 62 GLN HG3  1 1 
       16 25550 1 1  63 GLN N    N -15.721 -11.093  -1.431 1.00 . A A . 62 GLN N    1 1 
       16 25551 1 1  63 GLN NE2  N -12.602 -10.020  -4.794 1.00 . A A . 62 GLN NE2  1 1 
       16 25552 1 1  63 GLN O    O -16.397  -7.534  -1.635 1.00 . A A . 62 GLN O    1 1 
       16 25553 1 1  63 GLN OE1  O -13.984  -8.300  -4.444 1.00 . A A . 62 GLN OE1  1 1 
       16 25554 1 1  64 GLY C    C -17.477  -7.254   1.240 1.00 . A A . 63 GLY C    1 1 
       16 25555 1 1  64 GLY CA   C -18.214  -8.246   0.352 1.00 . A A . 63 GLY CA   1 1 
       16 25556 1 1  64 GLY H    H -17.307 -10.103  -0.088 1.00 . A A . 63 GLY H    1 1 
       16 25557 1 1  64 GLY HA2  H -18.830  -7.698  -0.362 1.00 . A A . 63 GLY HA2  1 1 
       16 25558 1 1  64 GLY HA3  H -18.864  -8.851   0.987 1.00 . A A . 63 GLY HA3  1 1 
       16 25559 1 1  64 GLY N    N -17.299  -9.128  -0.350 1.00 . A A . 63 GLY N    1 1 
       16 25560 1 1  64 GLY O    O -17.785  -6.062   1.213 1.00 . A A . 63 GLY O    1 1 
       16 25561 1 1  65 LEU C    C -14.961  -5.890   2.850 1.00 . A A . 64 LEU C    1 1 
       16 25562 1 1  65 LEU CA   C -15.898  -7.064   3.171 1.00 . A A . 64 LEU CA   1 1 
       16 25563 1 1  65 LEU CB   C -15.355  -8.067   4.216 1.00 . A A . 64 LEU CB   1 1 
       16 25564 1 1  65 LEU CD1  C -14.739 -10.304   3.147 1.00 . A A . 64 LEU CD1  1 1 
       16 25565 1 1  65 LEU CD2  C -12.997  -8.558   3.235 1.00 . A A . 64 LEU CD2  1 1 
       16 25566 1 1  65 LEU CG   C -14.238  -9.094   3.924 1.00 . A A . 64 LEU CG   1 1 
       16 25567 1 1  65 LEU H    H -16.355  -8.738   1.948 1.00 . A A . 64 LEU H    1 1 
       16 25568 1 1  65 LEU HA   H -16.729  -6.585   3.692 1.00 . A A . 64 LEU HA   1 1 
       16 25569 1 1  65 LEU HB2  H -15.021  -7.474   5.062 1.00 . A A . 64 LEU HB2  1 1 
       16 25570 1 1  65 LEU HB3  H -16.194  -8.634   4.569 1.00 . A A . 64 LEU HB3  1 1 
       16 25571 1 1  65 LEU HD11 H -15.564 -10.773   3.677 1.00 . A A . 64 LEU HD11 1 1 
       16 25572 1 1  65 LEU HD12 H -15.053 -10.006   2.157 1.00 . A A . 64 LEU HD12 1 1 
       16 25573 1 1  65 LEU HD13 H -13.929 -11.025   3.039 1.00 . A A . 64 LEU HD13 1 1 
       16 25574 1 1  65 LEU HD21 H -13.269  -8.068   2.303 1.00 . A A . 64 LEU HD21 1 1 
       16 25575 1 1  65 LEU HD22 H -12.518  -7.877   3.927 1.00 . A A . 64 LEU HD22 1 1 
       16 25576 1 1  65 LEU HD23 H -12.298  -9.371   3.025 1.00 . A A . 64 LEU HD23 1 1 
       16 25577 1 1  65 LEU HG   H -13.908  -9.490   4.883 1.00 . A A . 64 LEU HG   1 1 
       16 25578 1 1  65 LEU N    N -16.532  -7.752   2.045 1.00 . A A . 64 LEU N    1 1 
       16 25579 1 1  65 LEU O    O -13.950  -5.712   3.518 1.00 . A A . 64 LEU O    1 1 
       16 25580 1 1  66 GLY C    C -13.735  -3.156   2.452 1.00 . A A . 65 GLY C    1 1 
       16 25581 1 1  66 GLY CA   C -14.661  -3.829   1.437 1.00 . A A . 65 GLY CA   1 1 
       16 25582 1 1  66 GLY H    H -16.174  -5.289   1.395 1.00 . A A . 65 GLY H    1 1 
       16 25583 1 1  66 GLY HA2  H -14.106  -4.034   0.523 1.00 . A A . 65 GLY HA2  1 1 
       16 25584 1 1  66 GLY HA3  H -15.441  -3.116   1.199 1.00 . A A . 65 GLY HA3  1 1 
       16 25585 1 1  66 GLY N    N -15.323  -5.054   1.878 1.00 . A A . 65 GLY N    1 1 
       16 25586 1 1  66 GLY O    O -12.591  -2.849   2.112 1.00 . A A . 65 GLY O    1 1 
       16 25587 1 1  67 SER C    C -12.038  -2.906   4.810 1.00 . A A . 66 SER C    1 1 
       16 25588 1 1  67 SER CA   C -13.470  -2.371   4.798 1.00 . A A . 66 SER CA   1 1 
       16 25589 1 1  67 SER CB   C -14.168  -2.786   6.112 1.00 . A A . 66 SER CB   1 1 
       16 25590 1 1  67 SER H    H -15.164  -3.236   3.885 1.00 . A A . 66 SER H    1 1 
       16 25591 1 1  67 SER HA   H -13.454  -1.288   4.703 1.00 . A A . 66 SER HA   1 1 
       16 25592 1 1  67 SER HB2  H -15.025  -3.422   5.910 1.00 . A A . 66 SER HB2  1 1 
       16 25593 1 1  67 SER HB3  H -13.508  -3.410   6.709 1.00 . A A . 66 SER HB3  1 1 
       16 25594 1 1  67 SER HG   H -13.813  -1.480   7.512 1.00 . A A . 66 SER HG   1 1 
       16 25595 1 1  67 SER N    N -14.224  -2.914   3.676 1.00 . A A . 66 SER N    1 1 
       16 25596 1 1  67 SER O    O -11.055  -2.167   4.875 1.00 . A A . 66 SER O    1 1 
       16 25597 1 1  67 SER OG   O -14.548  -1.673   6.903 1.00 . A A . 66 SER OG   1 1 
       16 25598 1 1  68 ASN C    C -10.381  -5.927   3.979 1.00 . A A . 67 ASN C    1 1 
       16 25599 1 1  68 ASN CA   C -10.801  -5.038   5.143 1.00 . A A . 67 ASN CA   1 1 
       16 25600 1 1  68 ASN CB   C -11.071  -5.725   6.484 1.00 . A A . 67 ASN CB   1 1 
       16 25601 1 1  68 ASN CG   C -12.257  -6.675   6.434 1.00 . A A . 67 ASN CG   1 1 
       16 25602 1 1  68 ASN H    H -12.822  -4.743   4.710 1.00 . A A . 67 ASN H    1 1 
       16 25603 1 1  68 ASN HA   H  -9.950  -4.374   5.314 1.00 . A A . 67 ASN HA   1 1 
       16 25604 1 1  68 ASN HB2  H -10.189  -6.296   6.759 1.00 . A A . 67 ASN HB2  1 1 
       16 25605 1 1  68 ASN HB3  H -11.260  -4.966   7.239 1.00 . A A . 67 ASN HB3  1 1 
       16 25606 1 1  68 ASN HD21 H -11.148  -8.359   6.782 1.00 . A A . 67 ASN HD21 1 1 
       16 25607 1 1  68 ASN HD22 H -12.840  -8.592   6.452 1.00 . A A . 67 ASN HD22 1 1 
       16 25608 1 1  68 ASN N    N -11.954  -4.224   4.825 1.00 . A A . 67 ASN N    1 1 
       16 25609 1 1  68 ASN ND2  N -12.063  -7.970   6.558 1.00 . A A . 67 ASN ND2  1 1 
       16 25610 1 1  68 ASN O    O  -9.243  -6.380   3.950 1.00 . A A . 67 ASN O    1 1 
       16 25611 1 1  68 ASN OD1  O -13.385  -6.212   6.307 1.00 . A A . 67 ASN OD1  1 1 
       16 25612 1 1  69 LEU C    C  -9.581  -5.865   1.206 1.00 . A A . 68 LEU C    1 1 
       16 25613 1 1  69 LEU CA   C -10.893  -6.505   1.630 1.00 . A A . 68 LEU CA   1 1 
       16 25614 1 1  69 LEU CB   C -11.963  -6.018   0.645 1.00 . A A . 68 LEU CB   1 1 
       16 25615 1 1  69 LEU CD1  C -12.793  -8.018  -0.596 1.00 . A A . 68 LEU CD1  1 1 
       16 25616 1 1  69 LEU CD2  C -12.398  -5.867  -1.826 1.00 . A A . 68 LEU CD2  1 1 
       16 25617 1 1  69 LEU CG   C -11.921  -6.766  -0.689 1.00 . A A . 68 LEU CG   1 1 
       16 25618 1 1  69 LEU H    H -12.202  -5.839   3.110 1.00 . A A . 68 LEU H    1 1 
       16 25619 1 1  69 LEU HA   H -10.850  -7.598   1.647 1.00 . A A . 68 LEU HA   1 1 
       16 25620 1 1  69 LEU HB2  H -12.948  -6.150   1.072 1.00 . A A . 68 LEU HB2  1 1 
       16 25621 1 1  69 LEU HB3  H -11.811  -4.953   0.467 1.00 . A A . 68 LEU HB3  1 1 
       16 25622 1 1  69 LEU HD11 H -12.447  -8.653   0.217 1.00 . A A . 68 LEU HD11 1 1 
       16 25623 1 1  69 LEU HD12 H -13.831  -7.744  -0.412 1.00 . A A . 68 LEU HD12 1 1 
       16 25624 1 1  69 LEU HD13 H -12.719  -8.571  -1.529 1.00 . A A . 68 LEU HD13 1 1 
       16 25625 1 1  69 LEU HD21 H -13.387  -5.476  -1.590 1.00 . A A . 68 LEU HD21 1 1 
       16 25626 1 1  69 LEU HD22 H -11.704  -5.037  -1.957 1.00 . A A . 68 LEU HD22 1 1 
       16 25627 1 1  69 LEU HD23 H -12.425  -6.442  -2.752 1.00 . A A . 68 LEU HD23 1 1 
       16 25628 1 1  69 LEU HG   H -10.908  -7.063  -0.935 1.00 . A A . 68 LEU HG   1 1 
       16 25629 1 1  69 LEU N    N -11.233  -6.053   2.962 1.00 . A A . 68 LEU N    1 1 
       16 25630 1 1  69 LEU O    O  -9.327  -4.698   1.525 1.00 . A A . 68 LEU O    1 1 
       16 25631 1 1  70 VAL C    C  -7.963  -5.841  -1.681 1.00 . A A . 69 VAL C    1 1 
       16 25632 1 1  70 VAL CA   C  -7.622  -6.084  -0.207 1.00 . A A . 69 VAL CA   1 1 
       16 25633 1 1  70 VAL CB   C  -6.481  -7.079   0.018 1.00 . A A . 69 VAL CB   1 1 
       16 25634 1 1  70 VAL CG1  C  -6.579  -8.309  -0.863 1.00 . A A . 69 VAL CG1  1 1 
       16 25635 1 1  70 VAL CG2  C  -5.159  -6.410  -0.305 1.00 . A A . 69 VAL CG2  1 1 
       16 25636 1 1  70 VAL H    H  -9.119  -7.522   0.174 1.00 . A A . 69 VAL H    1 1 
       16 25637 1 1  70 VAL HA   H  -7.331  -5.135   0.245 1.00 . A A . 69 VAL HA   1 1 
       16 25638 1 1  70 VAL HB   H  -6.480  -7.432   1.050 1.00 . A A . 69 VAL HB   1 1 
       16 25639 1 1  70 VAL HG11 H  -7.500  -8.856  -0.687 1.00 . A A . 69 VAL HG11 1 1 
       16 25640 1 1  70 VAL HG12 H  -6.499  -8.002  -1.900 1.00 . A A . 69 VAL HG12 1 1 
       16 25641 1 1  70 VAL HG13 H  -5.725  -8.944  -0.644 1.00 . A A . 69 VAL HG13 1 1 
       16 25642 1 1  70 VAL HG21 H  -5.003  -5.554   0.341 1.00 . A A . 69 VAL HG21 1 1 
       16 25643 1 1  70 VAL HG22 H  -4.359  -7.126  -0.168 1.00 . A A . 69 VAL HG22 1 1 
       16 25644 1 1  70 VAL HG23 H  -5.152  -6.109  -1.349 1.00 . A A . 69 VAL HG23 1 1 
       16 25645 1 1  70 VAL N    N  -8.791  -6.604   0.451 1.00 . A A . 69 VAL N    1 1 
       16 25646 1 1  70 VAL O    O  -8.832  -6.506  -2.244 1.00 . A A . 69 VAL O    1 1 
       16 25647 1 1  71 THR C    C  -5.955  -4.644  -4.301 1.00 . A A . 70 THR C    1 1 
       16 25648 1 1  71 THR CA   C  -7.375  -4.592  -3.727 1.00 . A A . 70 THR CA   1 1 
       16 25649 1 1  71 THR CB   C  -8.049  -3.222  -3.899 1.00 . A A . 70 THR CB   1 1 
       16 25650 1 1  71 THR CG2  C  -9.464  -3.232  -3.312 1.00 . A A . 70 THR CG2  1 1 
       16 25651 1 1  71 THR H    H  -6.590  -4.365  -1.802 1.00 . A A . 70 THR H    1 1 
       16 25652 1 1  71 THR HA   H  -7.970  -5.346  -4.244 1.00 . A A . 70 THR HA   1 1 
       16 25653 1 1  71 THR HB   H  -8.104  -2.975  -4.961 1.00 . A A . 70 THR HB   1 1 
       16 25654 1 1  71 THR HG1  H  -7.883  -1.437  -3.166 1.00 . A A . 70 THR HG1  1 1 
       16 25655 1 1  71 THR HG21 H -10.036  -4.049  -3.749 1.00 . A A . 70 THR HG21 1 1 
       16 25656 1 1  71 THR HG22 H  -9.429  -3.360  -2.228 1.00 . A A . 70 THR HG22 1 1 
       16 25657 1 1  71 THR HG23 H  -9.961  -2.289  -3.536 1.00 . A A . 70 THR HG23 1 1 
       16 25658 1 1  71 THR N    N  -7.288  -4.882  -2.307 1.00 . A A . 70 THR N    1 1 
       16 25659 1 1  71 THR O    O  -4.986  -4.601  -3.534 1.00 . A A . 70 THR O    1 1 
       16 25660 1 1  71 THR OG1  O  -7.327  -2.220  -3.209 1.00 . A A . 70 THR OG1  1 1 
       16 25661 1 1  72 GLU C    C  -3.574  -3.728  -5.693 1.00 . A A . 71 GLU C    1 1 
       16 25662 1 1  72 GLU CA   C  -4.514  -4.760  -6.302 1.00 . A A . 71 GLU CA   1 1 
       16 25663 1 1  72 GLU CB   C  -4.688  -4.379  -7.770 1.00 . A A . 71 GLU CB   1 1 
       16 25664 1 1  72 GLU CD   C  -5.777  -4.733  -9.907 1.00 . A A . 71 GLU CD   1 1 
       16 25665 1 1  72 GLU CG   C  -5.350  -5.442  -8.646 1.00 . A A . 71 GLU CG   1 1 
       16 25666 1 1  72 GLU H    H  -6.638  -4.706  -6.216 1.00 . A A . 71 GLU H    1 1 
       16 25667 1 1  72 GLU HA   H  -4.080  -5.756  -6.214 1.00 . A A . 71 GLU HA   1 1 
       16 25668 1 1  72 GLU HB2  H  -5.272  -3.459  -7.829 1.00 . A A . 71 GLU HB2  1 1 
       16 25669 1 1  72 GLU HB3  H  -3.705  -4.179  -8.203 1.00 . A A . 71 GLU HB3  1 1 
       16 25670 1 1  72 GLU HG2  H  -4.638  -6.234  -8.888 1.00 . A A . 71 GLU HG2  1 1 
       16 25671 1 1  72 GLU HG3  H  -6.211  -5.893  -8.154 1.00 . A A . 71 GLU HG3  1 1 
       16 25672 1 1  72 GLU N    N  -5.807  -4.711  -5.629 1.00 . A A . 71 GLU N    1 1 
       16 25673 1 1  72 GLU O    O  -2.478  -4.043  -5.252 1.00 . A A . 71 GLU O    1 1 
       16 25674 1 1  72 GLU OE1  O  -4.875  -4.323 -10.669 1.00 . A A . 71 GLU OE1  1 1 
       16 25675 1 1  72 GLU OE2  O  -6.975  -4.393  -9.994 1.00 . A A . 71 GLU OE2  1 1 
       16 25676 1 1  73 VAL C    C  -2.713  -1.492  -3.795 1.00 . A A . 72 VAL C    1 1 
       16 25677 1 1  73 VAL CA   C  -3.272  -1.324  -5.218 1.00 . A A . 72 VAL CA   1 1 
       16 25678 1 1  73 VAL CB   C  -4.153  -0.077  -5.371 1.00 . A A . 72 VAL CB   1 1 
       16 25679 1 1  73 VAL CG1  C  -5.490  -0.217  -4.638 1.00 . A A . 72 VAL CG1  1 1 
       16 25680 1 1  73 VAL CG2  C  -3.432   1.169  -4.866 1.00 . A A . 72 VAL CG2  1 1 
       16 25681 1 1  73 VAL H    H  -4.940  -2.323  -6.073 1.00 . A A . 72 VAL H    1 1 
       16 25682 1 1  73 VAL HA   H  -2.426  -1.207  -5.895 1.00 . A A . 72 VAL HA   1 1 
       16 25683 1 1  73 VAL HB   H  -4.361   0.062  -6.433 1.00 . A A . 72 VAL HB   1 1 
       16 25684 1 1  73 VAL HG11 H  -5.318  -0.523  -3.608 1.00 . A A . 72 VAL HG11 1 1 
       16 25685 1 1  73 VAL HG12 H  -6.014   0.737  -4.646 1.00 . A A . 72 VAL HG12 1 1 
       16 25686 1 1  73 VAL HG13 H  -6.116  -0.957  -5.133 1.00 . A A . 72 VAL HG13 1 1 
       16 25687 1 1  73 VAL HG21 H  -2.412   1.192  -5.250 1.00 . A A . 72 VAL HG21 1 1 
       16 25688 1 1  73 VAL HG22 H  -3.968   2.047  -5.212 1.00 . A A . 72 VAL HG22 1 1 
       16 25689 1 1  73 VAL HG23 H  -3.418   1.169  -3.781 1.00 . A A . 72 VAL HG23 1 1 
       16 25690 1 1  73 VAL N    N  -4.028  -2.478  -5.668 1.00 . A A . 72 VAL N    1 1 
       16 25691 1 1  73 VAL O    O  -1.725  -0.842  -3.433 1.00 . A A . 72 VAL O    1 1 
       16 25692 1 1  74 ARG C    C  -1.635  -3.524  -1.723 1.00 . A A . 73 ARG C    1 1 
       16 25693 1 1  74 ARG CA   C  -2.833  -2.594  -1.627 1.00 . A A . 73 ARG CA   1 1 
       16 25694 1 1  74 ARG CB   C  -3.907  -3.227  -0.751 1.00 . A A . 73 ARG CB   1 1 
       16 25695 1 1  74 ARG CD   C  -4.699  -0.982   0.119 1.00 . A A . 73 ARG CD   1 1 
       16 25696 1 1  74 ARG CG   C  -5.113  -2.329  -0.479 1.00 . A A . 73 ARG CG   1 1 
       16 25697 1 1  74 ARG CZ   C  -5.762   0.790  -1.281 1.00 . A A . 73 ARG CZ   1 1 
       16 25698 1 1  74 ARG H    H  -4.120  -2.876  -3.294 1.00 . A A . 73 ARG H    1 1 
       16 25699 1 1  74 ARG HA   H  -2.495  -1.677  -1.166 1.00 . A A . 73 ARG HA   1 1 
       16 25700 1 1  74 ARG HB2  H  -4.254  -4.130  -1.237 1.00 . A A . 73 ARG HB2  1 1 
       16 25701 1 1  74 ARG HB3  H  -3.445  -3.511   0.191 1.00 . A A . 73 ARG HB3  1 1 
       16 25702 1 1  74 ARG HD2  H  -5.404  -0.743   0.909 1.00 . A A . 73 ARG HD2  1 1 
       16 25703 1 1  74 ARG HD3  H  -3.719  -1.066   0.589 1.00 . A A . 73 ARG HD3  1 1 
       16 25704 1 1  74 ARG HE   H  -3.786   0.352  -1.266 1.00 . A A . 73 ARG HE   1 1 
       16 25705 1 1  74 ARG HG2  H  -5.689  -2.189  -1.392 1.00 . A A . 73 ARG HG2  1 1 
       16 25706 1 1  74 ARG HG3  H  -5.750  -2.851   0.238 1.00 . A A . 73 ARG HG3  1 1 
       16 25707 1 1  74 ARG HH11 H  -7.230  -0.429  -0.436 1.00 . A A . 73 ARG HH11 1 1 
       16 25708 1 1  74 ARG HH12 H  -7.748   1.079  -1.161 1.00 . A A . 73 ARG HH12 1 1 
       16 25709 1 1  74 ARG HH21 H  -4.716   2.226  -2.335 1.00 . A A . 73 ARG HH21 1 1 
       16 25710 1 1  74 ARG HH22 H  -6.453   2.405  -2.282 1.00 . A A . 73 ARG HH22 1 1 
       16 25711 1 1  74 ARG N    N  -3.346  -2.312  -2.955 1.00 . A A . 73 ARG N    1 1 
       16 25712 1 1  74 ARG NE   N  -4.684   0.093  -0.886 1.00 . A A . 73 ARG NE   1 1 
       16 25713 1 1  74 ARG NH1  N  -6.987   0.454  -0.899 1.00 . A A . 73 ARG NH1  1 1 
       16 25714 1 1  74 ARG NH2  N  -5.622   1.847  -2.071 1.00 . A A . 73 ARG NH2  1 1 
       16 25715 1 1  74 ARG O    O  -0.547  -3.198  -1.251 1.00 . A A . 73 ARG O    1 1 
       16 25716 1 1  75 VAL C    C   0.378  -4.866  -3.319 1.00 . A A . 74 VAL C    1 1 
       16 25717 1 1  75 VAL CA   C  -0.760  -5.617  -2.619 1.00 . A A . 74 VAL CA   1 1 
       16 25718 1 1  75 VAL CB   C  -1.307  -6.751  -3.510 1.00 . A A . 74 VAL CB   1 1 
       16 25719 1 1  75 VAL CG1  C  -0.220  -7.746  -3.919 1.00 . A A . 74 VAL CG1  1 1 
       16 25720 1 1  75 VAL CG2  C  -2.436  -7.539  -2.833 1.00 . A A . 74 VAL CG2  1 1 
       16 25721 1 1  75 VAL H    H  -2.734  -4.835  -2.804 1.00 . A A . 74 VAL H    1 1 
       16 25722 1 1  75 VAL HA   H  -0.386  -6.000  -1.655 1.00 . A A . 74 VAL HA   1 1 
       16 25723 1 1  75 VAL HB   H  -1.709  -6.319  -4.427 1.00 . A A . 74 VAL HB   1 1 
       16 25724 1 1  75 VAL HG11 H   0.578  -7.255  -4.474 1.00 . A A . 74 VAL HG11 1 1 
       16 25725 1 1  75 VAL HG12 H   0.192  -8.228  -3.033 1.00 . A A . 74 VAL HG12 1 1 
       16 25726 1 1  75 VAL HG13 H  -0.671  -8.498  -4.567 1.00 . A A . 74 VAL HG13 1 1 
       16 25727 1 1  75 VAL HG21 H  -3.247  -6.877  -2.535 1.00 . A A . 74 VAL HG21 1 1 
       16 25728 1 1  75 VAL HG22 H  -2.838  -8.271  -3.534 1.00 . A A . 74 VAL HG22 1 1 
       16 25729 1 1  75 VAL HG23 H  -2.057  -8.070  -1.961 1.00 . A A . 74 VAL HG23 1 1 
       16 25730 1 1  75 VAL N    N  -1.832  -4.668  -2.371 1.00 . A A . 74 VAL N    1 1 
       16 25731 1 1  75 VAL O    O   1.541  -5.098  -3.026 1.00 . A A . 74 VAL O    1 1 
       16 25732 1 1  76 TYR C    C   1.859  -2.342  -3.807 1.00 . A A . 75 TYR C    1 1 
       16 25733 1 1  76 TYR CA   C   1.021  -3.065  -4.859 1.00 . A A . 75 TYR CA   1 1 
       16 25734 1 1  76 TYR CB   C   0.319  -2.093  -5.820 1.00 . A A . 75 TYR CB   1 1 
       16 25735 1 1  76 TYR CD1  C   2.396  -0.919  -6.676 1.00 . A A . 75 TYR CD1  1 1 
       16 25736 1 1  76 TYR CD2  C   0.886  -1.947  -8.280 1.00 . A A . 75 TYR CD2  1 1 
       16 25737 1 1  76 TYR CE1  C   3.354  -0.748  -7.688 1.00 . A A . 75 TYR CE1  1 1 
       16 25738 1 1  76 TYR CE2  C   1.814  -1.700  -9.304 1.00 . A A . 75 TYR CE2  1 1 
       16 25739 1 1  76 TYR CG   C   1.199  -1.604  -6.952 1.00 . A A . 75 TYR CG   1 1 
       16 25740 1 1  76 TYR CZ   C   3.067  -1.150  -8.999 1.00 . A A . 75 TYR CZ   1 1 
       16 25741 1 1  76 TYR H    H  -0.920  -3.810  -4.428 1.00 . A A . 75 TYR H    1 1 
       16 25742 1 1  76 TYR HA   H   1.675  -3.712  -5.447 1.00 . A A . 75 TYR HA   1 1 
       16 25743 1 1  76 TYR HB2  H  -0.532  -2.609  -6.262 1.00 . A A . 75 TYR HB2  1 1 
       16 25744 1 1  76 TYR HB3  H  -0.056  -1.227  -5.278 1.00 . A A . 75 TYR HB3  1 1 
       16 25745 1 1  76 TYR HD1  H   2.627  -0.584  -5.677 1.00 . A A . 75 TYR HD1  1 1 
       16 25746 1 1  76 TYR HD2  H  -0.044  -2.445  -8.512 1.00 . A A . 75 TYR HD2  1 1 
       16 25747 1 1  76 TYR HE1  H   4.332  -0.369  -7.435 1.00 . A A . 75 TYR HE1  1 1 
       16 25748 1 1  76 TYR HE2  H   1.587  -1.997 -10.317 1.00 . A A . 75 TYR HE2  1 1 
       16 25749 1 1  76 TYR HH   H   4.852  -0.715  -9.672 1.00 . A A . 75 TYR HH   1 1 
       16 25750 1 1  76 TYR N    N   0.056  -3.923  -4.203 1.00 . A A . 75 TYR N    1 1 
       16 25751 1 1  76 TYR O    O   3.076  -2.488  -3.803 1.00 . A A . 75 TYR O    1 1 
       16 25752 1 1  76 TYR OH   O   4.067  -1.218  -9.923 1.00 . A A . 75 TYR OH   1 1 
       16 25753 1 1  77 ASN C    C   2.802  -1.857  -1.004 1.00 . A A . 76 ASN C    1 1 
       16 25754 1 1  77 ASN CA   C   2.021  -0.881  -1.873 1.00 . A A . 76 ASN CA   1 1 
       16 25755 1 1  77 ASN CB   C   1.240   0.144  -1.035 1.00 . A A . 76 ASN CB   1 1 
       16 25756 1 1  77 ASN CG   C   0.111  -0.374  -0.158 1.00 . A A . 76 ASN CG   1 1 
       16 25757 1 1  77 ASN H    H   0.229  -1.521  -2.901 1.00 . A A . 76 ASN H    1 1 
       16 25758 1 1  77 ASN HA   H   2.775  -0.291  -2.397 1.00 . A A . 76 ASN HA   1 1 
       16 25759 1 1  77 ASN HB2  H   1.926   0.630  -0.347 1.00 . A A . 76 ASN HB2  1 1 
       16 25760 1 1  77 ASN HB3  H   0.857   0.907  -1.698 1.00 . A A . 76 ASN HB3  1 1 
       16 25761 1 1  77 ASN HD21 H  -1.171   0.850  -1.123 1.00 . A A . 76 ASN HD21 1 1 
       16 25762 1 1  77 ASN HD22 H  -1.876  -0.141   0.158 1.00 . A A . 76 ASN HD22 1 1 
       16 25763 1 1  77 ASN N    N   1.242  -1.562  -2.911 1.00 . A A . 76 ASN N    1 1 
       16 25764 1 1  77 ASN ND2  N  -1.084   0.165  -0.379 1.00 . A A . 76 ASN ND2  1 1 
       16 25765 1 1  77 ASN O    O   3.860  -1.492  -0.496 1.00 . A A . 76 ASN O    1 1 
       16 25766 1 1  77 ASN OD1  O   0.307  -1.164   0.758 1.00 . A A . 76 ASN OD1  1 1 
       16 25767 1 1  78 TRP C    C   4.332  -4.488  -1.015 1.00 . A A . 77 TRP C    1 1 
       16 25768 1 1  78 TRP CA   C   3.118  -4.105  -0.162 1.00 . A A . 77 TRP CA   1 1 
       16 25769 1 1  78 TRP CB   C   2.224  -5.281   0.224 1.00 . A A . 77 TRP CB   1 1 
       16 25770 1 1  78 TRP CD1  C   2.410  -6.082   2.588 1.00 . A A . 77 TRP CD1  1 1 
       16 25771 1 1  78 TRP CD2  C   3.632  -7.334   1.199 1.00 . A A . 77 TRP CD2  1 1 
       16 25772 1 1  78 TRP CE2  C   3.761  -7.911   2.496 1.00 . A A . 77 TRP CE2  1 1 
       16 25773 1 1  78 TRP CE3  C   4.302  -7.984   0.148 1.00 . A A . 77 TRP CE3  1 1 
       16 25774 1 1  78 TRP CG   C   2.762  -6.170   1.294 1.00 . A A . 77 TRP CG   1 1 
       16 25775 1 1  78 TRP CH2  C   5.015  -9.791   1.623 1.00 . A A . 77 TRP CH2  1 1 
       16 25776 1 1  78 TRP CZ2  C   4.467  -9.105   2.715 1.00 . A A . 77 TRP CZ2  1 1 
       16 25777 1 1  78 TRP CZ3  C   4.945  -9.214   0.350 1.00 . A A . 77 TRP CZ3  1 1 
       16 25778 1 1  78 TRP H    H   1.430  -3.339  -1.228 1.00 . A A . 77 TRP H    1 1 
       16 25779 1 1  78 TRP HA   H   3.488  -3.675   0.771 1.00 . A A . 77 TRP HA   1 1 
       16 25780 1 1  78 TRP HB2  H   1.308  -4.842   0.610 1.00 . A A . 77 TRP HB2  1 1 
       16 25781 1 1  78 TRP HB3  H   1.949  -5.889  -0.630 1.00 . A A . 77 TRP HB3  1 1 
       16 25782 1 1  78 TRP HD1  H   1.699  -5.355   2.939 1.00 . A A . 77 TRP HD1  1 1 
       16 25783 1 1  78 TRP HE1  H   2.895  -7.189   4.310 1.00 . A A . 77 TRP HE1  1 1 
       16 25784 1 1  78 TRP HE3  H   4.305  -7.549  -0.833 1.00 . A A . 77 TRP HE3  1 1 
       16 25785 1 1  78 TRP HH2  H   5.459 -10.772   1.740 1.00 . A A . 77 TRP HH2  1 1 
       16 25786 1 1  78 TRP HZ2  H   4.549  -9.533   3.693 1.00 . A A . 77 TRP HZ2  1 1 
       16 25787 1 1  78 TRP HZ3  H   5.358  -9.736  -0.487 1.00 . A A . 77 TRP HZ3  1 1 
       16 25788 1 1  78 TRP N    N   2.331  -3.089  -0.835 1.00 . A A . 77 TRP N    1 1 
       16 25789 1 1  78 TRP NE1  N   3.040  -7.068   3.318 1.00 . A A . 77 TRP NE1  1 1 
       16 25790 1 1  78 TRP O    O   5.447  -4.110  -0.679 1.00 . A A . 77 TRP O    1 1 
       16 25791 1 1  79 PHE C    C   6.167  -4.660  -3.399 1.00 . A A . 78 PHE C    1 1 
       16 25792 1 1  79 PHE CA   C   5.158  -5.740  -3.007 1.00 . A A . 78 PHE CA   1 1 
       16 25793 1 1  79 PHE CB   C   4.522  -6.400  -4.244 1.00 . A A . 78 PHE CB   1 1 
       16 25794 1 1  79 PHE CD1  C   3.142  -8.164  -3.037 1.00 . A A . 78 PHE CD1  1 1 
       16 25795 1 1  79 PHE CD2  C   4.732  -8.888  -4.723 1.00 . A A . 78 PHE CD2  1 1 
       16 25796 1 1  79 PHE CE1  C   2.984  -9.494  -2.613 1.00 . A A . 78 PHE CE1  1 1 
       16 25797 1 1  79 PHE CE2  C   4.500 -10.226  -4.361 1.00 . A A . 78 PHE CE2  1 1 
       16 25798 1 1  79 PHE CG   C   4.095  -7.843  -4.022 1.00 . A A . 78 PHE CG   1 1 
       16 25799 1 1  79 PHE CZ   C   3.693 -10.524  -3.251 1.00 . A A . 78 PHE CZ   1 1 
       16 25800 1 1  79 PHE H    H   3.168  -5.419  -2.349 1.00 . A A . 78 PHE H    1 1 
       16 25801 1 1  79 PHE HA   H   5.704  -6.526  -2.486 1.00 . A A . 78 PHE HA   1 1 
       16 25802 1 1  79 PHE HB2  H   3.673  -5.812  -4.594 1.00 . A A . 78 PHE HB2  1 1 
       16 25803 1 1  79 PHE HB3  H   5.270  -6.397  -5.038 1.00 . A A . 78 PHE HB3  1 1 
       16 25804 1 1  79 PHE HD1  H   2.572  -7.394  -2.544 1.00 . A A . 78 PHE HD1  1 1 
       16 25805 1 1  79 PHE HD2  H   5.368  -8.698  -5.575 1.00 . A A . 78 PHE HD2  1 1 
       16 25806 1 1  79 PHE HE1  H   2.301  -9.735  -1.815 1.00 . A A . 78 PHE HE1  1 1 
       16 25807 1 1  79 PHE HE2  H   4.904 -11.028  -4.970 1.00 . A A . 78 PHE HE2  1 1 
       16 25808 1 1  79 PHE HZ   H   3.534 -11.556  -2.970 1.00 . A A . 78 PHE HZ   1 1 
       16 25809 1 1  79 PHE N    N   4.127  -5.206  -2.119 1.00 . A A . 78 PHE N    1 1 
       16 25810 1 1  79 PHE O    O   7.374  -4.855  -3.279 1.00 . A A . 78 PHE O    1 1 
       16 25811 1 1  80 ALA C    C   7.473  -2.027  -3.068 1.00 . A A . 79 ALA C    1 1 
       16 25812 1 1  80 ALA CA   C   6.542  -2.390  -4.226 1.00 . A A . 79 ALA CA   1 1 
       16 25813 1 1  80 ALA CB   C   5.688  -1.195  -4.651 1.00 . A A . 79 ALA CB   1 1 
       16 25814 1 1  80 ALA H    H   4.682  -3.373  -3.882 1.00 . A A . 79 ALA H    1 1 
       16 25815 1 1  80 ALA HA   H   7.142  -2.690  -5.085 1.00 . A A . 79 ALA HA   1 1 
       16 25816 1 1  80 ALA HB1  H   5.016  -1.506  -5.449 1.00 . A A . 79 ALA HB1  1 1 
       16 25817 1 1  80 ALA HB2  H   5.105  -0.819  -3.811 1.00 . A A . 79 ALA HB2  1 1 
       16 25818 1 1  80 ALA HB3  H   6.325  -0.395  -5.025 1.00 . A A . 79 ALA HB3  1 1 
       16 25819 1 1  80 ALA N    N   5.686  -3.504  -3.852 1.00 . A A . 79 ALA N    1 1 
       16 25820 1 1  80 ALA O    O   8.688  -1.926  -3.240 1.00 . A A . 79 ALA O    1 1 
       16 25821 1 1  81 ASN C    C   8.608  -2.685  -0.313 1.00 . A A . 80 ASN C    1 1 
       16 25822 1 1  81 ASN CA   C   7.702  -1.513  -0.693 1.00 . A A . 80 ASN CA   1 1 
       16 25823 1 1  81 ASN CB   C   6.778  -1.137   0.466 1.00 . A A . 80 ASN CB   1 1 
       16 25824 1 1  81 ASN CG   C   7.562  -0.680   1.690 1.00 . A A . 80 ASN CG   1 1 
       16 25825 1 1  81 ASN H    H   5.920  -2.001  -1.764 1.00 . A A . 80 ASN H    1 1 
       16 25826 1 1  81 ASN HA   H   8.338  -0.660  -0.928 1.00 . A A . 80 ASN HA   1 1 
       16 25827 1 1  81 ASN HB2  H   6.129  -0.318   0.154 1.00 . A A . 80 ASN HB2  1 1 
       16 25828 1 1  81 ASN HB3  H   6.161  -1.999   0.722 1.00 . A A . 80 ASN HB3  1 1 
       16 25829 1 1  81 ASN HD21 H   6.461  -1.874   2.896 1.00 . A A . 80 ASN HD21 1 1 
       16 25830 1 1  81 ASN HD22 H   7.660  -0.895   3.723 1.00 . A A . 80 ASN HD22 1 1 
       16 25831 1 1  81 ASN N    N   6.912  -1.831  -1.876 1.00 . A A . 80 ASN N    1 1 
       16 25832 1 1  81 ASN ND2  N   7.251  -1.244   2.853 1.00 . A A . 80 ASN ND2  1 1 
       16 25833 1 1  81 ASN O    O   9.706  -2.489   0.198 1.00 . A A . 80 ASN O    1 1 
       16 25834 1 1  81 ASN OD1  O   8.414   0.203   1.588 1.00 . A A . 80 ASN OD1  1 1 
       16 25835 1 1  82 ARG C    C  10.226  -5.079  -1.160 1.00 . A A . 81 ARG C    1 1 
       16 25836 1 1  82 ARG CA   C   8.924  -5.125  -0.373 1.00 . A A . 81 ARG CA   1 1 
       16 25837 1 1  82 ARG CB   C   8.067  -6.352  -0.726 1.00 . A A . 81 ARG CB   1 1 
       16 25838 1 1  82 ARG CD   C   7.367  -6.951   1.602 1.00 . A A . 81 ARG CD   1 1 
       16 25839 1 1  82 ARG CG   C   8.115  -7.427   0.356 1.00 . A A . 81 ARG CG   1 1 
       16 25840 1 1  82 ARG CZ   C   7.162  -7.740   3.957 1.00 . A A . 81 ARG CZ   1 1 
       16 25841 1 1  82 ARG H    H   7.248  -3.999  -1.001 1.00 . A A . 81 ARG H    1 1 
       16 25842 1 1  82 ARG HA   H   9.210  -5.146   0.676 1.00 . A A . 81 ARG HA   1 1 
       16 25843 1 1  82 ARG HB2  H   7.026  -6.067  -0.827 1.00 . A A . 81 ARG HB2  1 1 
       16 25844 1 1  82 ARG HB3  H   8.397  -6.776  -1.674 1.00 . A A . 81 ARG HB3  1 1 
       16 25845 1 1  82 ARG HD2  H   7.831  -6.049   1.967 1.00 . A A . 81 ARG HD2  1 1 
       16 25846 1 1  82 ARG HD3  H   6.332  -6.722   1.356 1.00 . A A . 81 ARG HD3  1 1 
       16 25847 1 1  82 ARG HE   H   7.586  -8.930   2.395 1.00 . A A . 81 ARG HE   1 1 
       16 25848 1 1  82 ARG HG2  H   7.639  -8.333  -0.021 1.00 . A A . 81 ARG HG2  1 1 
       16 25849 1 1  82 ARG HG3  H   9.154  -7.641   0.596 1.00 . A A . 81 ARG HG3  1 1 
       16 25850 1 1  82 ARG HH11 H   7.023  -5.708   3.769 1.00 . A A . 81 ARG HH11 1 1 
       16 25851 1 1  82 ARG HH12 H   6.922  -6.255   5.379 1.00 . A A . 81 ARG HH12 1 1 
       16 25852 1 1  82 ARG HH21 H   7.445  -9.686   4.360 1.00 . A A . 81 ARG HH21 1 1 
       16 25853 1 1  82 ARG HH22 H   6.981  -8.725   5.774 1.00 . A A . 81 ARG HH22 1 1 
       16 25854 1 1  82 ARG N    N   8.164  -3.907  -0.585 1.00 . A A . 81 ARG N    1 1 
       16 25855 1 1  82 ARG NE   N   7.407  -7.960   2.661 1.00 . A A . 81 ARG NE   1 1 
       16 25856 1 1  82 ARG NH1  N   6.897  -6.505   4.390 1.00 . A A . 81 ARG NH1  1 1 
       16 25857 1 1  82 ARG NH2  N   7.175  -8.790   4.774 1.00 . A A . 81 ARG NH2  1 1 
       16 25858 1 1  82 ARG O    O  11.269  -5.445  -0.622 1.00 . A A . 81 ARG O    1 1 
       16 25859 1 1  83 ARG C    C  12.367  -3.502  -2.252 1.00 . A A . 82 ARG C    1 1 
       16 25860 1 1  83 ARG CA   C  11.411  -4.298  -3.134 1.00 . A A . 82 ARG CA   1 1 
       16 25861 1 1  83 ARG CB   C  11.174  -3.526  -4.439 1.00 . A A . 82 ARG CB   1 1 
       16 25862 1 1  83 ARG CD   C  10.098  -3.283  -6.647 1.00 . A A . 82 ARG CD   1 1 
       16 25863 1 1  83 ARG CG   C  10.070  -4.088  -5.341 1.00 . A A . 82 ARG CG   1 1 
       16 25864 1 1  83 ARG CZ   C   8.622  -4.205  -8.455 1.00 . A A . 82 ARG CZ   1 1 
       16 25865 1 1  83 ARG H    H   9.283  -4.344  -2.797 1.00 . A A . 82 ARG H    1 1 
       16 25866 1 1  83 ARG HA   H  11.881  -5.254  -3.373 1.00 . A A . 82 ARG HA   1 1 
       16 25867 1 1  83 ARG HB2  H  10.941  -2.487  -4.204 1.00 . A A . 82 ARG HB2  1 1 
       16 25868 1 1  83 ARG HB3  H  12.116  -3.538  -4.992 1.00 . A A . 82 ARG HB3  1 1 
       16 25869 1 1  83 ARG HD2  H  10.216  -2.223  -6.410 1.00 . A A . 82 ARG HD2  1 1 
       16 25870 1 1  83 ARG HD3  H  10.958  -3.581  -7.243 1.00 . A A . 82 ARG HD3  1 1 
       16 25871 1 1  83 ARG HE   H   8.188  -2.619  -7.329 1.00 . A A . 82 ARG HE   1 1 
       16 25872 1 1  83 ARG HG2  H  10.239  -5.150  -5.525 1.00 . A A . 82 ARG HG2  1 1 
       16 25873 1 1  83 ARG HG3  H   9.109  -3.964  -4.850 1.00 . A A . 82 ARG HG3  1 1 
       16 25874 1 1  83 ARG HH11 H  10.226  -5.393  -8.092 1.00 . A A . 82 ARG HH11 1 1 
       16 25875 1 1  83 ARG HH12 H   9.505  -5.618  -9.659 1.00 . A A . 82 ARG HH12 1 1 
       16 25876 1 1  83 ARG HH21 H   7.027  -3.119  -8.988 1.00 . A A . 82 ARG HH21 1 1 
       16 25877 1 1  83 ARG HH22 H   7.219  -4.548  -9.973 1.00 . A A . 82 ARG HH22 1 1 
       16 25878 1 1  83 ARG N    N  10.186  -4.561  -2.392 1.00 . A A . 82 ARG N    1 1 
       16 25879 1 1  83 ARG NE   N   8.852  -3.387  -7.420 1.00 . A A . 82 ARG NE   1 1 
       16 25880 1 1  83 ARG NH1  N   9.468  -5.197  -8.727 1.00 . A A . 82 ARG NH1  1 1 
       16 25881 1 1  83 ARG NH2  N   7.538  -3.980  -9.187 1.00 . A A . 82 ARG NH2  1 1 
       16 25882 1 1  83 ARG O    O  13.511  -3.892  -2.081 1.00 . A A . 82 ARG O    1 1 
       16 25883 1 1  84 LYS C    C  13.229  -2.343   0.409 1.00 . A A . 83 LYS C    1 1 
       16 25884 1 1  84 LYS CA   C  12.748  -1.560  -0.815 1.00 . A A . 83 LYS CA   1 1 
       16 25885 1 1  84 LYS CB   C  12.049  -0.239  -0.461 1.00 . A A . 83 LYS CB   1 1 
       16 25886 1 1  84 LYS CD   C  12.919   1.260  -2.356 1.00 . A A . 83 LYS CD   1 1 
       16 25887 1 1  84 LYS CE   C  13.248   2.611  -1.706 1.00 . A A . 83 LYS CE   1 1 
       16 25888 1 1  84 LYS CG   C  11.695   0.580  -1.714 1.00 . A A . 83 LYS CG   1 1 
       16 25889 1 1  84 LYS H    H  10.921  -2.189  -1.735 1.00 . A A . 83 LYS H    1 1 
       16 25890 1 1  84 LYS HA   H  13.646  -1.313  -1.369 1.00 . A A . 83 LYS HA   1 1 
       16 25891 1 1  84 LYS HB2  H  11.137  -0.452   0.096 1.00 . A A . 83 LYS HB2  1 1 
       16 25892 1 1  84 LYS HB3  H  12.706   0.348   0.182 1.00 . A A . 83 LYS HB3  1 1 
       16 25893 1 1  84 LYS HD2  H  13.803   0.625  -2.284 1.00 . A A . 83 LYS HD2  1 1 
       16 25894 1 1  84 LYS HD3  H  12.740   1.418  -3.421 1.00 . A A . 83 LYS HD3  1 1 
       16 25895 1 1  84 LYS HE2  H  13.221   2.535  -0.619 1.00 . A A . 83 LYS HE2  1 1 
       16 25896 1 1  84 LYS HE3  H  14.259   2.897  -2.002 1.00 . A A . 83 LYS HE3  1 1 
       16 25897 1 1  84 LYS HG2  H  11.214  -0.062  -2.453 1.00 . A A . 83 LYS HG2  1 1 
       16 25898 1 1  84 LYS HG3  H  10.966   1.334  -1.421 1.00 . A A . 83 LYS HG3  1 1 
       16 25899 1 1  84 LYS HZ1  H  12.429   3.820  -3.158 1.00 . A A . 83 LYS HZ1  1 1 
       16 25900 1 1  84 LYS HZ2  H  11.369   3.557  -1.892 1.00 . A A . 83 LYS HZ2  1 1 
       16 25901 1 1  84 LYS HZ3  H  12.661   4.573  -1.752 1.00 . A A . 83 LYS HZ3  1 1 
       16 25902 1 1  84 LYS N    N  11.908  -2.394  -1.667 1.00 . A A . 83 LYS N    1 1 
       16 25903 1 1  84 LYS NZ   N  12.345   3.692  -2.151 1.00 . A A . 83 LYS NZ   1 1 
       16 25904 1 1  84 LYS O    O  14.409  -2.270   0.757 1.00 . A A . 83 LYS O    1 1 
       16 25905 1 1  85 GLU C    C  13.886  -5.025   1.648 1.00 . A A . 84 GLU C    1 1 
       16 25906 1 1  85 GLU CA   C  12.755  -4.067   2.079 1.00 . A A . 84 GLU CA   1 1 
       16 25907 1 1  85 GLU CB   C  11.513  -4.786   2.653 1.00 . A A . 84 GLU CB   1 1 
       16 25908 1 1  85 GLU CD   C  10.343  -5.220   4.883 1.00 . A A . 84 GLU CD   1 1 
       16 25909 1 1  85 GLU CG   C  11.668  -5.151   4.144 1.00 . A A . 84 GLU CG   1 1 
       16 25910 1 1  85 GLU H    H  11.417  -3.198   0.645 1.00 . A A . 84 GLU H    1 1 
       16 25911 1 1  85 GLU HA   H  13.175  -3.432   2.860 1.00 . A A . 84 GLU HA   1 1 
       16 25912 1 1  85 GLU HB2  H  10.636  -4.147   2.542 1.00 . A A . 84 GLU HB2  1 1 
       16 25913 1 1  85 GLU HB3  H  11.321  -5.696   2.081 1.00 . A A . 84 GLU HB3  1 1 
       16 25914 1 1  85 GLU HG2  H  12.157  -6.122   4.210 1.00 . A A . 84 GLU HG2  1 1 
       16 25915 1 1  85 GLU HG3  H  12.293  -4.426   4.665 1.00 . A A . 84 GLU HG3  1 1 
       16 25916 1 1  85 GLU N    N  12.363  -3.160   1.009 1.00 . A A . 84 GLU N    1 1 
       16 25917 1 1  85 GLU O    O  14.530  -5.611   2.520 1.00 . A A . 84 GLU O    1 1 
       16 25918 1 1  85 GLU OE1  O   9.812  -4.141   5.235 1.00 . A A . 84 GLU OE1  1 1 
       16 25919 1 1  85 GLU OE2  O   9.827  -6.335   5.089 1.00 . A A . 84 GLU OE2  1 1 
       16 25920 1 1  86 GLU C    C  16.069  -5.161  -1.249 1.00 . A A . 85 GLU C    1 1 
       16 25921 1 1  86 GLU CA   C  15.281  -5.939  -0.181 1.00 . A A . 85 GLU CA   1 1 
       16 25922 1 1  86 GLU CB   C  14.720  -7.256  -0.736 1.00 . A A . 85 GLU CB   1 1 
       16 25923 1 1  86 GLU CD   C  15.277  -9.680  -1.151 1.00 . A A . 85 GLU CD   1 1 
       16 25924 1 1  86 GLU CG   C  15.789  -8.343  -0.679 1.00 . A A . 85 GLU CG   1 1 
       16 25925 1 1  86 GLU H    H  13.547  -4.745  -0.340 1.00 . A A . 85 GLU H    1 1 
       16 25926 1 1  86 GLU HA   H  15.994  -6.133   0.627 1.00 . A A . 85 GLU HA   1 1 
       16 25927 1 1  86 GLU HB2  H  13.878  -7.592  -0.129 1.00 . A A . 85 GLU HB2  1 1 
       16 25928 1 1  86 GLU HB3  H  14.369  -7.116  -1.761 1.00 . A A . 85 GLU HB3  1 1 
       16 25929 1 1  86 GLU HG2  H  16.641  -8.081  -1.302 1.00 . A A . 85 GLU HG2  1 1 
       16 25930 1 1  86 GLU HG3  H  16.118  -8.407   0.357 1.00 . A A . 85 GLU HG3  1 1 
       16 25931 1 1  86 GLU N    N  14.160  -5.171   0.347 1.00 . A A . 85 GLU N    1 1 
       16 25932 1 1  86 GLU O    O  16.690  -5.750  -2.133 1.00 . A A . 85 GLU O    1 1 
       16 25933 1 1  86 GLU OE1  O  14.316  -9.737  -1.941 1.00 . A A . 85 GLU OE1  1 1 
       16 25934 1 1  86 GLU OE2  O  15.882 -10.688  -0.736 1.00 . A A . 85 GLU OE2  1 1 
       16 25935 1 1  87 ALA C    C  17.410  -1.773  -1.428 1.00 . A A . 86 ALA C    1 1 
       16 25936 1 1  87 ALA CA   C  16.767  -2.965  -2.125 1.00 . A A . 86 ALA CA   1 1 
       16 25937 1 1  87 ALA CB   C  15.845  -2.514  -3.261 1.00 . A A . 86 ALA CB   1 1 
       16 25938 1 1  87 ALA H    H  15.467  -3.440  -0.466 1.00 . A A . 86 ALA H    1 1 
       16 25939 1 1  87 ALA HA   H  17.569  -3.515  -2.612 1.00 . A A . 86 ALA HA   1 1 
       16 25940 1 1  87 ALA HB1  H  15.432  -3.383  -3.774 1.00 . A A . 86 ALA HB1  1 1 
       16 25941 1 1  87 ALA HB2  H  15.040  -1.892  -2.886 1.00 . A A . 86 ALA HB2  1 1 
       16 25942 1 1  87 ALA HB3  H  16.422  -1.923  -3.971 1.00 . A A . 86 ALA HB3  1 1 
       16 25943 1 1  87 ALA N    N  16.078  -3.833  -1.166 1.00 . A A . 86 ALA N    1 1 
       16 25944 1 1  87 ALA O    O  18.420  -1.261  -1.901 1.00 . A A . 86 ALA O    1 1 
       16 25945 1 1  88 PHE C    C  18.843  -0.646   0.889 1.00 . A A . 87 PHE C    1 1 
       16 25946 1 1  88 PHE CA   C  17.423  -0.246   0.482 1.00 . A A . 87 PHE CA   1 1 
       16 25947 1 1  88 PHE CB   C  16.520   0.053   1.695 1.00 . A A . 87 PHE CB   1 1 
       16 25948 1 1  88 PHE CD1  C  17.941   1.294   3.395 1.00 . A A . 87 PHE CD1  1 1 
       16 25949 1 1  88 PHE CD2  C  16.319   2.537   2.067 1.00 . A A . 87 PHE CD2  1 1 
       16 25950 1 1  88 PHE CE1  C  18.435   2.503   3.916 1.00 . A A . 87 PHE CE1  1 1 
       16 25951 1 1  88 PHE CE2  C  16.807   3.741   2.597 1.00 . A A . 87 PHE CE2  1 1 
       16 25952 1 1  88 PHE CG   C  16.906   1.313   2.439 1.00 . A A . 87 PHE CG   1 1 
       16 25953 1 1  88 PHE CZ   C  17.879   3.726   3.504 1.00 . A A . 87 PHE CZ   1 1 
       16 25954 1 1  88 PHE H    H  15.998  -1.756   0.026 1.00 . A A . 87 PHE H    1 1 
       16 25955 1 1  88 PHE HA   H  17.473   0.648  -0.143 1.00 . A A . 87 PHE HA   1 1 
       16 25956 1 1  88 PHE HB2  H  15.493   0.179   1.350 1.00 . A A . 87 PHE HB2  1 1 
       16 25957 1 1  88 PHE HB3  H  16.510  -0.782   2.394 1.00 . A A . 87 PHE HB3  1 1 
       16 25958 1 1  88 PHE HD1  H  18.435   0.372   3.666 1.00 . A A . 87 PHE HD1  1 1 
       16 25959 1 1  88 PHE HD2  H  15.543   2.568   1.314 1.00 . A A . 87 PHE HD2  1 1 
       16 25960 1 1  88 PHE HE1  H  19.312   2.503   4.554 1.00 . A A . 87 PHE HE1  1 1 
       16 25961 1 1  88 PHE HE2  H  16.414   4.680   2.236 1.00 . A A . 87 PHE HE2  1 1 
       16 25962 1 1  88 PHE HZ   H  18.344   4.655   3.800 1.00 . A A . 87 PHE HZ   1 1 
       16 25963 1 1  88 PHE N    N  16.852  -1.330  -0.301 1.00 . A A . 87 PHE N    1 1 
       16 25964 1 1  88 PHE O    O  19.831  -0.079   0.428 1.00 . A A . 87 PHE O    1 1 
       16 25965 1 1  89 ARG C    C  21.053  -2.665   1.023 1.00 . A A . 88 ARG C    1 1 
       16 25966 1 1  89 ARG CA   C  20.218  -2.176   2.203 1.00 . A A . 88 ARG CA   1 1 
       16 25967 1 1  89 ARG CB   C  19.952  -3.290   3.232 1.00 . A A . 88 ARG CB   1 1 
       16 25968 1 1  89 ARG CD   C  22.332  -4.081   3.843 1.00 . A A . 88 ARG CD   1 1 
       16 25969 1 1  89 ARG CG   C  21.057  -3.357   4.294 1.00 . A A . 88 ARG CG   1 1 
       16 25970 1 1  89 ARG CZ   C  22.213  -6.524   4.389 1.00 . A A . 88 ARG CZ   1 1 
       16 25971 1 1  89 ARG H    H  18.124  -2.207   1.980 1.00 . A A . 88 ARG H    1 1 
       16 25972 1 1  89 ARG HA   H  20.730  -1.339   2.680 1.00 . A A . 88 ARG HA   1 1 
       16 25973 1 1  89 ARG HB2  H  19.029  -3.057   3.765 1.00 . A A . 88 ARG HB2  1 1 
       16 25974 1 1  89 ARG HB3  H  19.804  -4.254   2.739 1.00 . A A . 88 ARG HB3  1 1 
       16 25975 1 1  89 ARG HD2  H  22.765  -3.608   2.964 1.00 . A A . 88 ARG HD2  1 1 
       16 25976 1 1  89 ARG HD3  H  23.076  -3.977   4.633 1.00 . A A . 88 ARG HD3  1 1 
       16 25977 1 1  89 ARG HE   H  21.769  -5.694   2.578 1.00 . A A . 88 ARG HE   1 1 
       16 25978 1 1  89 ARG HG2  H  21.308  -2.339   4.591 1.00 . A A . 88 ARG HG2  1 1 
       16 25979 1 1  89 ARG HG3  H  20.662  -3.875   5.171 1.00 . A A . 88 ARG HG3  1 1 
       16 25980 1 1  89 ARG HH11 H  23.731  -5.724   5.445 1.00 . A A . 88 ARG HH11 1 1 
       16 25981 1 1  89 ARG HH12 H  22.844  -6.966   6.312 1.00 . A A . 88 ARG HH12 1 1 
       16 25982 1 1  89 ARG HH21 H  21.072  -7.887   3.327 1.00 . A A . 88 ARG HH21 1 1 
       16 25983 1 1  89 ARG HH22 H  22.010  -8.523   4.657 1.00 . A A . 88 ARG HH22 1 1 
       16 25984 1 1  89 ARG N    N  18.944  -1.692   1.712 1.00 . A A . 88 ARG N    1 1 
       16 25985 1 1  89 ARG NE   N  22.055  -5.495   3.534 1.00 . A A . 88 ARG NE   1 1 
       16 25986 1 1  89 ARG NH1  N  22.922  -6.345   5.505 1.00 . A A . 88 ARG NH1  1 1 
       16 25987 1 1  89 ARG NH2  N  21.671  -7.717   4.137 1.00 . A A . 88 ARG NH2  1 1 
       16 25988 1 1  89 ARG O    O  22.240  -2.378   0.934 1.00 . A A . 88 ARG O    1 1 
       16 25989 1 1  90 HIS C    C  21.799  -3.066  -1.853 1.00 . A A . 89 HIS C    1 1 
       16 25990 1 1  90 HIS CA   C  21.002  -4.062  -1.016 1.00 . A A . 89 HIS CA   1 1 
       16 25991 1 1  90 HIS CB   C  19.896  -4.725  -1.851 1.00 . A A . 89 HIS CB   1 1 
       16 25992 1 1  90 HIS CD2  C  19.633  -7.241  -1.495 1.00 . A A . 89 HIS CD2  1 1 
       16 25993 1 1  90 HIS CE1  C  20.669  -7.993  -3.277 1.00 . A A . 89 HIS CE1  1 1 
       16 25994 1 1  90 HIS CG   C  20.139  -6.171  -2.183 1.00 . A A . 89 HIS CG   1 1 
       16 25995 1 1  90 HIS H    H  19.394  -3.420   0.191 1.00 . A A . 89 HIS H    1 1 
       16 25996 1 1  90 HIS HA   H  21.670  -4.833  -0.636 1.00 . A A . 89 HIS HA   1 1 
       16 25997 1 1  90 HIS HB2  H  18.962  -4.699  -1.294 1.00 . A A . 89 HIS HB2  1 1 
       16 25998 1 1  90 HIS HB3  H  19.755  -4.176  -2.783 1.00 . A A . 89 HIS HB3  1 1 
       16 25999 1 1  90 HIS HD1  H  21.241  -6.108  -4.017 1.00 . A A . 89 HIS HD1  1 1 
       16 26000 1 1  90 HIS HD2  H  19.043  -7.196  -0.592 1.00 . A A . 89 HIS HD2  1 1 
       16 26001 1 1  90 HIS HE1  H  21.058  -8.657  -4.033 1.00 . A A . 89 HIS HE1  1 1 
       16 26002 1 1  90 HIS N    N  20.393  -3.390   0.119 1.00 . A A . 89 HIS N    1 1 
       16 26003 1 1  90 HIS ND1  N  20.776  -6.654  -3.304 1.00 . A A . 89 HIS ND1  1 1 
       16 26004 1 1  90 HIS NE2  N  19.974  -8.400  -2.200 1.00 . A A . 89 HIS NE2  1 1 
       16 26005 1 1  90 HIS O    O  22.859  -3.392  -2.383 1.00 . A A . 89 HIS O    1 1 
       16 26006 1 1  91 LYS C    C  23.015  -0.191  -1.970 1.00 . A A . 90 LYS C    1 1 
       16 26007 1 1  91 LYS CA   C  21.918  -0.843  -2.808 1.00 . A A . 90 LYS CA   1 1 
       16 26008 1 1  91 LYS CB   C  20.893   0.170  -3.325 1.00 . A A . 90 LYS CB   1 1 
       16 26009 1 1  91 LYS CD   C  20.558   2.161  -4.793 1.00 . A A . 90 LYS CD   1 1 
       16 26010 1 1  91 LYS CE   C  20.786   2.695  -6.211 1.00 . A A . 90 LYS CE   1 1 
       16 26011 1 1  91 LYS CG   C  21.481   0.979  -4.484 1.00 . A A . 90 LYS CG   1 1 
       16 26012 1 1  91 LYS H    H  20.391  -1.631  -1.533 1.00 . A A . 90 LYS H    1 1 
       16 26013 1 1  91 LYS HA   H  22.376  -1.314  -3.679 1.00 . A A . 90 LYS HA   1 1 
       16 26014 1 1  91 LYS HB2  H  20.024  -0.367  -3.706 1.00 . A A . 90 LYS HB2  1 1 
       16 26015 1 1  91 LYS HB3  H  20.571   0.829  -2.519 1.00 . A A . 90 LYS HB3  1 1 
       16 26016 1 1  91 LYS HD2  H  19.520   1.843  -4.703 1.00 . A A . 90 LYS HD2  1 1 
       16 26017 1 1  91 LYS HD3  H  20.727   2.953  -4.058 1.00 . A A . 90 LYS HD3  1 1 
       16 26018 1 1  91 LYS HE2  H  20.453   1.963  -6.947 1.00 . A A . 90 LYS HE2  1 1 
       16 26019 1 1  91 LYS HE3  H  20.209   3.613  -6.329 1.00 . A A . 90 LYS HE3  1 1 
       16 26020 1 1  91 LYS HG2  H  22.474   1.347  -4.217 1.00 . A A . 90 LYS HG2  1 1 
       16 26021 1 1  91 LYS HG3  H  21.564   0.317  -5.350 1.00 . A A . 90 LYS HG3  1 1 
       16 26022 1 1  91 LYS HZ1  H  22.555   3.598  -5.703 1.00 . A A . 90 LYS HZ1  1 1 
       16 26023 1 1  91 LYS HZ2  H  22.786   2.189  -6.566 1.00 . A A . 90 LYS HZ2  1 1 
       16 26024 1 1  91 LYS HZ3  H  22.318   3.570  -7.300 1.00 . A A . 90 LYS HZ3  1 1 
       16 26025 1 1  91 LYS N    N  21.257  -1.858  -2.014 1.00 . A A . 90 LYS N    1 1 
       16 26026 1 1  91 LYS NZ   N  22.201   3.014  -6.456 1.00 . A A . 90 LYS NZ   1 1 
       16 26027 1 1  91 LYS O    O  24.179  -0.185  -2.363 1.00 . A A . 90 LYS O    1 1 
       16 26028 1 1  92 LEU C    C  24.726   0.436   0.424 1.00 . A A . 91 LEU C    1 1 
       16 26029 1 1  92 LEU CA   C  23.497   1.219  -0.025 1.00 . A A . 91 LEU CA   1 1 
       16 26030 1 1  92 LEU CB   C  22.715   1.748   1.182 1.00 . A A . 91 LEU CB   1 1 
       16 26031 1 1  92 LEU CD1  C  21.168   3.043  -0.475 1.00 . A A . 91 LEU CD1  1 1 
       16 26032 1 1  92 LEU CD2  C  20.811   3.110   1.974 1.00 . A A . 91 LEU CD2  1 1 
       16 26033 1 1  92 LEU CG   C  21.874   3.002   0.888 1.00 . A A . 91 LEU CG   1 1 
       16 26034 1 1  92 LEU H    H  21.658   0.333  -0.558 1.00 . A A . 91 LEU H    1 1 
       16 26035 1 1  92 LEU HA   H  23.831   2.059  -0.627 1.00 . A A . 91 LEU HA   1 1 
       16 26036 1 1  92 LEU HB2  H  22.082   0.947   1.566 1.00 . A A . 91 LEU HB2  1 1 
       16 26037 1 1  92 LEU HB3  H  23.421   2.018   1.970 1.00 . A A . 91 LEU HB3  1 1 
       16 26038 1 1  92 LEU HD11 H  20.502   2.190  -0.582 1.00 . A A . 91 LEU HD11 1 1 
       16 26039 1 1  92 LEU HD12 H  20.574   3.955  -0.543 1.00 . A A . 91 LEU HD12 1 1 
       16 26040 1 1  92 LEU HD13 H  21.891   3.053  -1.289 1.00 . A A . 91 LEU HD13 1 1 
       16 26041 1 1  92 LEU HD21 H  21.278   3.075   2.959 1.00 . A A . 91 LEU HD21 1 1 
       16 26042 1 1  92 LEU HD22 H  20.259   4.042   1.866 1.00 . A A . 91 LEU HD22 1 1 
       16 26043 1 1  92 LEU HD23 H  20.125   2.270   1.867 1.00 . A A . 91 LEU HD23 1 1 
       16 26044 1 1  92 LEU HG   H  22.525   3.871   0.959 1.00 . A A . 91 LEU HG   1 1 
       16 26045 1 1  92 LEU N    N  22.626   0.393  -0.838 1.00 . A A . 91 LEU N    1 1 
       16 26046 1 1  92 LEU O    O  25.851   0.884   0.219 1.00 . A A . 91 LEU O    1 1 
       16 26047 1 1  93 ALA C    C  26.609  -0.898   2.395 1.00 . A A . 92 ALA C    1 1 
       16 26048 1 1  93 ALA CA   C  25.546  -1.611   1.547 1.00 . A A . 92 ALA CA   1 1 
       16 26049 1 1  93 ALA CB   C  26.160  -2.357   0.360 1.00 . A A . 92 ALA CB   1 1 
       16 26050 1 1  93 ALA H    H  23.553  -1.056   1.101 1.00 . A A . 92 ALA H    1 1 
       16 26051 1 1  93 ALA HA   H  25.063  -2.350   2.187 1.00 . A A . 92 ALA HA   1 1 
       16 26052 1 1  93 ALA HB1  H  25.371  -2.823  -0.232 1.00 . A A . 92 ALA HB1  1 1 
       16 26053 1 1  93 ALA HB2  H  26.713  -1.658  -0.263 1.00 . A A . 92 ALA HB2  1 1 
       16 26054 1 1  93 ALA HB3  H  26.843  -3.126   0.715 1.00 . A A . 92 ALA HB3  1 1 
       16 26055 1 1  93 ALA N    N  24.505  -0.716   1.057 1.00 . A A . 92 ALA N    1 1 
       16 26056 1 1  93 ALA O    O  27.753  -1.349   2.455 1.00 . A A . 92 ALA O    1 1 
       16 26057 1 1  94 MET C    C  26.187   1.671   5.006 1.00 . A A . 93 MET C    1 1 
       16 26058 1 1  94 MET CA   C  27.073   0.942   3.985 1.00 . A A . 93 MET CA   1 1 
       16 26059 1 1  94 MET CB   C  28.007   1.885   3.198 1.00 . A A . 93 MET CB   1 1 
       16 26060 1 1  94 MET CE   C  31.726   0.844   4.838 1.00 . A A . 93 MET CE   1 1 
       16 26061 1 1  94 MET CG   C  29.466   1.476   3.409 1.00 . A A . 93 MET CG   1 1 
       16 26062 1 1  94 MET H    H  25.290   0.526   2.947 1.00 . A A . 93 MET H    1 1 
       16 26063 1 1  94 MET HA   H  27.663   0.214   4.536 1.00 . A A . 93 MET HA   1 1 
       16 26064 1 1  94 MET HB2  H  27.790   1.837   2.130 1.00 . A A . 93 MET HB2  1 1 
       16 26065 1 1  94 MET HB3  H  27.904   2.926   3.504 1.00 . A A . 93 MET HB3  1 1 
       16 26066 1 1  94 MET HE1  H  31.654  -0.138   4.376 1.00 . A A . 93 MET HE1  1 1 
       16 26067 1 1  94 MET HE2  H  32.266   1.524   4.184 1.00 . A A . 93 MET HE2  1 1 
       16 26068 1 1  94 MET HE3  H  32.244   0.757   5.787 1.00 . A A . 93 MET HE3  1 1 
       16 26069 1 1  94 MET HG2  H  29.594   0.465   3.031 1.00 . A A . 93 MET HG2  1 1 
       16 26070 1 1  94 MET HG3  H  30.088   2.145   2.822 1.00 . A A . 93 MET HG3  1 1 
       16 26071 1 1  94 MET N    N  26.231   0.195   3.063 1.00 . A A . 93 MET N    1 1 
       16 26072 1 1  94 MET O    O  26.456   2.809   5.386 1.00 . A A . 93 MET O    1 1 
       16 26073 1 1  94 MET SD   S  30.065   1.493   5.126 1.00 . A A . 93 MET SD   1 1 
       16 26074 1 1  95 ASP C    C  23.745   0.431   7.328 1.00 . A A . 94 ASP C    1 1 
       16 26075 1 1  95 ASP CA   C  24.147   1.565   6.393 1.00 . A A . 94 ASP CA   1 1 
       16 26076 1 1  95 ASP CB   C  22.926   2.164   5.666 1.00 . A A . 94 ASP CB   1 1 
       16 26077 1 1  95 ASP CG   C  21.929   2.781   6.632 1.00 . A A . 94 ASP CG   1 1 
       16 26078 1 1  95 ASP H    H  25.019   0.042   5.184 1.00 . A A . 94 ASP H    1 1 
       16 26079 1 1  95 ASP HA   H  24.613   2.351   6.990 1.00 . A A . 94 ASP HA   1 1 
       16 26080 1 1  95 ASP HB2  H  23.278   2.955   5.002 1.00 . A A . 94 ASP HB2  1 1 
       16 26081 1 1  95 ASP HB3  H  22.405   1.421   5.064 1.00 . A A . 94 ASP HB3  1 1 
       16 26082 1 1  95 ASP N    N  25.094   1.027   5.423 1.00 . A A . 94 ASP N    1 1 
       16 26083 1 1  95 ASP O    O  24.076   0.444   8.518 1.00 . A A . 94 ASP O    1 1 
       16 26084 1 1  95 ASP OD1  O  21.783   2.277   7.765 1.00 . A A . 94 ASP OD1  1 1 
       16 26085 1 1  95 ASP OD2  O  21.332   3.816   6.278 1.00 . A A . 94 ASP OD2  1 1 
       16 26086 1 1  96 THR C    C  20.895  -1.421   7.455 1.00 . A A . 95 THR C    1 1 
       16 26087 1 1  96 THR CA   C  22.398  -1.710   7.281 1.00 . A A . 95 THR CA   1 1 
       16 26088 1 1  96 THR CB   C  23.156  -2.328   8.469 1.00 . A A . 95 THR CB   1 1 
       16 26089 1 1  96 THR CG2  C  22.841  -3.823   8.598 1.00 . A A . 95 THR CG2  1 1 
       16 26090 1 1  96 THR H    H  22.838  -0.355   5.760 1.00 . A A . 95 THR H    1 1 
       16 26091 1 1  96 THR HA   H  22.471  -2.451   6.490 1.00 . A A . 95 THR HA   1 1 
       16 26092 1 1  96 THR HB   H  22.882  -1.811   9.388 1.00 . A A . 95 THR HB   1 1 
       16 26093 1 1  96 THR HG1  H  24.747  -2.186   7.327 1.00 . A A . 95 THR HG1  1 1 
       16 26094 1 1  96 THR HG21 H  21.780  -4.005   8.755 1.00 . A A . 95 THR HG21 1 1 
       16 26095 1 1  96 THR HG22 H  23.161  -4.349   7.699 1.00 . A A . 95 THR HG22 1 1 
       16 26096 1 1  96 THR HG23 H  23.395  -4.229   9.442 1.00 . A A . 95 THR HG23 1 1 
       16 26097 1 1  96 THR N    N  23.043  -0.531   6.729 1.00 . A A . 95 THR N    1 1 
       16 26098 1 1  96 THR O    O  20.301  -0.824   6.555 1.00 . A A . 95 THR O    1 1 
       16 26099 1 1  96 THR OG1  O  24.560  -2.246   8.277 1.00 . A A . 95 THR OG1  1 1 
       16 26100 1 1  97 TYR C    C  18.131  -2.332   7.441 1.00 . A A . 96 TYR C    1 1 
       16 26101 1 1  97 TYR CA   C  18.818  -1.867   8.730 1.00 . A A . 96 TYR CA   1 1 
       16 26102 1 1  97 TYR CB   C  18.350  -0.493   9.245 1.00 . A A . 96 TYR CB   1 1 
       16 26103 1 1  97 TYR CD1  C  16.986  -1.114  11.259 1.00 . A A . 96 TYR CD1  1 1 
       16 26104 1 1  97 TYR CD2  C  15.977   0.363   9.623 1.00 . A A . 96 TYR CD2  1 1 
       16 26105 1 1  97 TYR CE1  C  15.981  -0.777  12.177 1.00 . A A . 96 TYR CE1  1 1 
       16 26106 1 1  97 TYR CE2  C  14.947   0.667  10.529 1.00 . A A . 96 TYR CE2  1 1 
       16 26107 1 1  97 TYR CG   C  17.031  -0.491  10.001 1.00 . A A . 96 TYR CG   1 1 
       16 26108 1 1  97 TYR CZ   C  14.951   0.100  11.812 1.00 . A A . 96 TYR CZ   1 1 
       16 26109 1 1  97 TYR H    H  20.811  -2.273   9.292 1.00 . A A . 96 TYR H    1 1 
       16 26110 1 1  97 TYR HA   H  18.602  -2.611   9.495 1.00 . A A . 96 TYR HA   1 1 
       16 26111 1 1  97 TYR HB2  H  19.086  -0.147   9.968 1.00 . A A . 96 TYR HB2  1 1 
       16 26112 1 1  97 TYR HB3  H  18.346   0.235   8.432 1.00 . A A . 96 TYR HB3  1 1 
       16 26113 1 1  97 TYR HD1  H  17.817  -1.720  11.588 1.00 . A A . 96 TYR HD1  1 1 
       16 26114 1 1  97 TYR HD2  H  16.021   0.914   8.700 1.00 . A A . 96 TYR HD2  1 1 
       16 26115 1 1  97 TYR HE1  H  16.082  -1.099  13.191 1.00 . A A . 96 TYR HE1  1 1 
       16 26116 1 1  97 TYR HE2  H  14.219   1.419  10.268 1.00 . A A . 96 TYR HE2  1 1 
       16 26117 1 1  97 TYR HH   H  13.228   0.816  12.286 1.00 . A A . 96 TYR HH   1 1 
       16 26118 1 1  97 TYR N    N  20.266  -1.869   8.548 1.00 . A A . 96 TYR N    1 1 
       16 26119 1 1  97 TYR O    O  18.586  -3.296   6.822 1.00 . A A . 96 TYR O    1 1 
       16 26120 1 1  97 TYR OH   O  14.003   0.443  12.735 1.00 . A A . 96 TYR OH   1 1 
       16 26121 1 1  98 LYS C    C  15.676  -0.450   5.401 1.00 . A A . 97 LYS C    1 1 
       16 26122 1 1  98 LYS CA   C  16.367  -1.777   5.765 1.00 . A A . 97 LYS CA   1 1 
       16 26123 1 1  98 LYS CB   C  15.354  -2.936   5.873 1.00 . A A . 97 LYS CB   1 1 
       16 26124 1 1  98 LYS CD   C  15.368  -5.431   6.211 1.00 . A A . 97 LYS CD   1 1 
       16 26125 1 1  98 LYS CE   C  15.758  -6.804   5.640 1.00 . A A . 97 LYS CE   1 1 
       16 26126 1 1  98 LYS CG   C  15.907  -4.275   5.362 1.00 . A A . 97 LYS CG   1 1 
       16 26127 1 1  98 LYS H    H  16.732  -0.920   7.639 1.00 . A A . 97 LYS H    1 1 
       16 26128 1 1  98 LYS HA   H  17.101  -1.971   4.988 1.00 . A A . 97 LYS HA   1 1 
       16 26129 1 1  98 LYS HB2  H  15.048  -3.030   6.917 1.00 . A A . 97 LYS HB2  1 1 
       16 26130 1 1  98 LYS HB3  H  14.452  -2.723   5.296 1.00 . A A . 97 LYS HB3  1 1 
       16 26131 1 1  98 LYS HD2  H  15.802  -5.345   7.211 1.00 . A A . 97 LYS HD2  1 1 
       16 26132 1 1  98 LYS HD3  H  14.285  -5.345   6.311 1.00 . A A . 97 LYS HD3  1 1 
       16 26133 1 1  98 LYS HE2  H  16.755  -6.773   5.197 1.00 . A A . 97 LYS HE2  1 1 
       16 26134 1 1  98 LYS HE3  H  15.782  -7.529   6.455 1.00 . A A . 97 LYS HE3  1 1 
       16 26135 1 1  98 LYS HG2  H  15.618  -4.387   4.319 1.00 . A A . 97 LYS HG2  1 1 
       16 26136 1 1  98 LYS HG3  H  16.992  -4.300   5.403 1.00 . A A . 97 LYS HG3  1 1 
       16 26137 1 1  98 LYS HZ1  H  13.875  -7.407   5.107 1.00 . A A . 97 LYS HZ1  1 1 
       16 26138 1 1  98 LYS HZ2  H  14.702  -6.700   3.849 1.00 . A A . 97 LYS HZ2  1 1 
       16 26139 1 1  98 LYS HZ3  H  15.082  -8.230   4.338 1.00 . A A . 97 LYS HZ3  1 1 
       16 26140 1 1  98 LYS N    N  17.065  -1.644   7.032 1.00 . A A . 97 LYS N    1 1 
       16 26141 1 1  98 LYS NZ   N  14.782  -7.307   4.656 1.00 . A A . 97 LYS NZ   1 1 
       16 26142 1 1  98 LYS O    O  14.841  -0.428   4.495 1.00 . A A . 97 LYS O    1 1 
       16 26143 1 1  99 LEU C    C  15.949   3.003   6.824 1.00 . A A . 98 LEU C    1 1 
       16 26144 1 1  99 LEU CA   C  15.253   1.905   6.000 1.00 . A A . 98 LEU CA   1 1 
       16 26145 1 1  99 LEU CB   C  13.779   1.691   6.420 1.00 . A A . 98 LEU CB   1 1 
       16 26146 1 1  99 LEU CD1  C  11.370   1.938   5.788 1.00 . A A . 98 LEU CD1  1 1 
       16 26147 1 1  99 LEU CD2  C  12.907   3.886   5.504 1.00 . A A . 98 LEU CD2  1 1 
       16 26148 1 1  99 LEU CG   C  12.803   2.363   5.448 1.00 . A A . 98 LEU CG   1 1 
       16 26149 1 1  99 LEU H    H  16.765   0.642   6.738 1.00 . A A . 98 LEU H    1 1 
       16 26150 1 1  99 LEU HA   H  15.312   2.190   4.953 1.00 . A A . 98 LEU HA   1 1 
       16 26151 1 1  99 LEU HB2  H  13.535   0.630   6.428 1.00 . A A . 98 LEU HB2  1 1 
       16 26152 1 1  99 LEU HB3  H  13.601   2.045   7.435 1.00 . A A . 98 LEU HB3  1 1 
       16 26153 1 1  99 LEU HD11 H  11.130   2.225   6.812 1.00 . A A . 98 LEU HD11 1 1 
       16 26154 1 1  99 LEU HD12 H  10.667   2.422   5.111 1.00 . A A . 98 LEU HD12 1 1 
       16 26155 1 1  99 LEU HD13 H  11.265   0.858   5.682 1.00 . A A . 98 LEU HD13 1 1 
       16 26156 1 1  99 LEU HD21 H  12.712   4.243   6.516 1.00 . A A . 98 LEU HD21 1 1 
       16 26157 1 1  99 LEU HD22 H  13.899   4.207   5.190 1.00 . A A . 98 LEU HD22 1 1 
       16 26158 1 1  99 LEU HD23 H  12.172   4.314   4.824 1.00 . A A . 98 LEU HD23 1 1 
       16 26159 1 1  99 LEU HG   H  13.040   2.038   4.434 1.00 . A A . 98 LEU HG   1 1 
       16 26160 1 1  99 LEU N    N  15.981   0.647   6.108 1.00 . A A . 98 LEU N    1 1 
       16 26161 1 1  99 LEU O    O  15.304   3.763   7.546 1.00 . A A . 98 LEU O    1 1 
       16 26162 1 1 100 ASN C    C  17.797   3.806   9.014 1.00 . A A . 99 ASN C    1 1 
       16 26163 1 1 100 ASN CA   C  18.148   3.914   7.536 1.00 . A A . 99 ASN CA   1 1 
       16 26164 1 1 100 ASN CB   C  18.261   5.353   7.007 1.00 . A A . 99 ASN CB   1 1 
       16 26165 1 1 100 ASN CG   C  17.026   6.230   7.178 1.00 . A A . 99 ASN CG   1 1 
       16 26166 1 1 100 ASN H    H  17.732   2.418   6.107 1.00 . A A . 99 ASN H    1 1 
       16 26167 1 1 100 ASN HA   H  19.136   3.470   7.440 1.00 . A A . 99 ASN HA   1 1 
       16 26168 1 1 100 ASN HB2  H  19.079   5.845   7.530 1.00 . A A . 99 ASN HB2  1 1 
       16 26169 1 1 100 ASN HB3  H  18.523   5.318   5.953 1.00 . A A . 99 ASN HB3  1 1 
       16 26170 1 1 100 ASN HD21 H  17.347   6.339   9.135 1.00 . A A . 99 ASN HD21 1 1 
       16 26171 1 1 100 ASN HD22 H  16.058   7.407   8.579 1.00 . A A . 99 ASN HD22 1 1 
       16 26172 1 1 100 ASN N    N  17.277   3.070   6.724 1.00 . A A . 99 ASN N    1 1 
       16 26173 1 1 100 ASN ND2  N  16.768   6.717   8.382 1.00 . A A . 99 ASN ND2  1 1 
       16 26174 1 1 100 ASN O    O  17.740   2.657   9.484 1.00 . A A . 99 ASN O    1 1 
       16 26175 1 1 100 ASN OXT  O  17.911   4.794   9.768 1.00 . A A . 99 ASN OXT  1 1 
       16 26176 1 1 100 ASN OD1  O  16.330   6.534   6.209 1.00 . A A . 99 ASN OD1  1 1 
       17 26177 1 1   2 ALA C    C   3.569   3.604  17.451 1.00 . A A .  1 ALA C    1 1 
       17 26178 1 1   2 ALA CA   C   3.110   4.924  18.069 1.00 . A A .  1 ALA CA   1 1 
       17 26179 1 1   2 ALA CB   C   2.126   5.635  17.140 1.00 . A A .  1 ALA CB   1 1 
       17 26180 1 1   2 ALA H    H   5.151   5.499  17.937 1.00 . A A .  1 ALA H    1 1 
       17 26181 1 1   2 ALA HA   H   2.598   4.707  19.006 1.00 . A A .  1 ALA HA   1 1 
       17 26182 1 1   2 ALA HB1  H   2.612   5.892  16.201 1.00 . A A .  1 ALA HB1  1 1 
       17 26183 1 1   2 ALA HB2  H   1.281   4.977  16.935 1.00 . A A .  1 ALA HB2  1 1 
       17 26184 1 1   2 ALA HB3  H   1.755   6.541  17.616 1.00 . A A .  1 ALA HB3  1 1 
       17 26185 1 1   2 ALA N    N   4.266   5.771  18.359 1.00 . A A .  1 ALA N    1 1 
       17 26186 1 1   2 ALA O    O   4.493   3.600  16.641 1.00 . A A .  1 ALA O    1 1 
       17 26187 1 1   3 ARG C    C   3.664   0.808  16.133 1.00 . A A .  2 ARG C    1 1 
       17 26188 1 1   3 ARG CA   C   3.324   1.117  17.603 1.00 . A A .  2 ARG CA   1 1 
       17 26189 1 1   3 ARG CB   C   2.170   0.222  18.112 1.00 . A A .  2 ARG CB   1 1 
       17 26190 1 1   3 ARG CD   C   3.274  -1.455  19.684 1.00 . A A .  2 ARG CD   1 1 
       17 26191 1 1   3 ARG CG   C   2.551  -1.249  18.343 1.00 . A A .  2 ARG CG   1 1 
       17 26192 1 1   3 ARG CZ   C   1.529  -1.471  21.518 1.00 . A A .  2 ARG CZ   1 1 
       17 26193 1 1   3 ARG H    H   2.137   2.640  18.454 1.00 . A A .  2 ARG H    1 1 
       17 26194 1 1   3 ARG HA   H   4.209   0.933  18.213 1.00 . A A .  2 ARG HA   1 1 
       17 26195 1 1   3 ARG HB2  H   1.781   0.624  19.045 1.00 . A A .  2 ARG HB2  1 1 
       17 26196 1 1   3 ARG HB3  H   1.351   0.257  17.392 1.00 . A A .  2 ARG HB3  1 1 
       17 26197 1 1   3 ARG HD2  H   4.101  -2.145  19.519 1.00 . A A .  2 ARG HD2  1 1 
       17 26198 1 1   3 ARG HD3  H   3.708  -0.527  20.033 1.00 . A A .  2 ARG HD3  1 1 
       17 26199 1 1   3 ARG HE   H   2.691  -3.021  20.992 1.00 . A A .  2 ARG HE   1 1 
       17 26200 1 1   3 ARG HG2  H   1.647  -1.860  18.322 1.00 . A A .  2 ARG HG2  1 1 
       17 26201 1 1   3 ARG HG3  H   3.194  -1.581  17.525 1.00 . A A .  2 ARG HG3  1 1 
       17 26202 1 1   3 ARG HH11 H   2.113   0.457  21.179 1.00 . A A .  2 ARG HH11 1 1 
       17 26203 1 1   3 ARG HH12 H   0.633   0.264  22.077 1.00 . A A .  2 ARG HH12 1 1 
       17 26204 1 1   3 ARG HH21 H   0.833  -3.206  22.431 1.00 . A A .  2 ARG HH21 1 1 
       17 26205 1 1   3 ARG HH22 H   0.044  -1.708  22.860 1.00 . A A .  2 ARG HH22 1 1 
       17 26206 1 1   3 ARG N    N   2.904   2.503  17.811 1.00 . A A .  2 ARG N    1 1 
       17 26207 1 1   3 ARG NE   N   2.433  -2.071  20.728 1.00 . A A .  2 ARG NE   1 1 
       17 26208 1 1   3 ARG NH1  N   1.360  -0.151  21.504 1.00 . A A .  2 ARG NH1  1 1 
       17 26209 1 1   3 ARG NH2  N   0.769  -2.190  22.342 1.00 . A A .  2 ARG NH2  1 1 
       17 26210 1 1   3 ARG O    O   2.813   0.306  15.400 1.00 . A A .  2 ARG O    1 1 
       17 26211 1 1   4 ILE C    C   5.354  -0.828  14.261 1.00 . A A .  3 ILE C    1 1 
       17 26212 1 1   4 ILE CA   C   5.305   0.699  14.330 1.00 . A A .  3 ILE CA   1 1 
       17 26213 1 1   4 ILE CB   C   6.637   1.351  13.904 1.00 . A A .  3 ILE CB   1 1 
       17 26214 1 1   4 ILE CD1  C   8.051   0.586  15.949 1.00 . A A .  3 ILE CD1  1 1 
       17 26215 1 1   4 ILE CG1  C   7.916   0.676  14.433 1.00 . A A .  3 ILE CG1  1 1 
       17 26216 1 1   4 ILE CG2  C   6.652   2.866  14.143 1.00 . A A .  3 ILE CG2  1 1 
       17 26217 1 1   4 ILE H    H   5.545   1.565  16.275 1.00 . A A .  3 ILE H    1 1 
       17 26218 1 1   4 ILE HA   H   4.543   1.045  13.629 1.00 . A A .  3 ILE HA   1 1 
       17 26219 1 1   4 ILE HB   H   6.695   1.235  12.823 1.00 . A A .  3 ILE HB   1 1 
       17 26220 1 1   4 ILE HD11 H   7.929   1.561  16.402 1.00 . A A .  3 ILE HD11 1 1 
       17 26221 1 1   4 ILE HD12 H   7.304  -0.088  16.346 1.00 . A A .  3 ILE HD12 1 1 
       17 26222 1 1   4 ILE HD13 H   9.040   0.199  16.202 1.00 . A A .  3 ILE HD13 1 1 
       17 26223 1 1   4 ILE HG12 H   7.992  -0.331  14.024 1.00 . A A .  3 ILE HG12 1 1 
       17 26224 1 1   4 ILE HG13 H   8.765   1.247  14.073 1.00 . A A .  3 ILE HG13 1 1 
       17 26225 1 1   4 ILE HG21 H   5.775   3.318  13.684 1.00 . A A .  3 ILE HG21 1 1 
       17 26226 1 1   4 ILE HG22 H   6.655   3.099  15.205 1.00 . A A .  3 ILE HG22 1 1 
       17 26227 1 1   4 ILE HG23 H   7.537   3.302  13.679 1.00 . A A .  3 ILE HG23 1 1 
       17 26228 1 1   4 ILE N    N   4.885   1.097  15.671 1.00 . A A .  3 ILE N    1 1 
       17 26229 1 1   4 ILE O    O   5.474  -1.488  15.296 1.00 . A A .  3 ILE O    1 1 
       17 26230 1 1   5 ASP C    C   6.875  -3.251  12.994 1.00 . A A .  4 ASP C    1 1 
       17 26231 1 1   5 ASP CA   C   5.397  -2.840  12.903 1.00 . A A .  4 ASP CA   1 1 
       17 26232 1 1   5 ASP CB   C   4.682  -3.378  11.654 1.00 . A A .  4 ASP CB   1 1 
       17 26233 1 1   5 ASP CG   C   5.026  -2.723  10.333 1.00 . A A .  4 ASP CG   1 1 
       17 26234 1 1   5 ASP H    H   5.277  -0.808  12.236 1.00 . A A .  4 ASP H    1 1 
       17 26235 1 1   5 ASP HA   H   4.845  -3.281  13.731 1.00 . A A .  4 ASP HA   1 1 
       17 26236 1 1   5 ASP HB2  H   4.904  -4.443  11.585 1.00 . A A .  4 ASP HB2  1 1 
       17 26237 1 1   5 ASP HB3  H   3.612  -3.272  11.814 1.00 . A A .  4 ASP HB3  1 1 
       17 26238 1 1   5 ASP N    N   5.265  -1.398  13.059 1.00 . A A .  4 ASP N    1 1 
       17 26239 1 1   5 ASP O    O   7.740  -2.553  12.459 1.00 . A A .  4 ASP O    1 1 
       17 26240 1 1   5 ASP OD1  O   6.211  -2.433  10.068 1.00 . A A .  4 ASP OD1  1 1 
       17 26241 1 1   5 ASP OD2  O   4.090  -2.490   9.539 1.00 . A A .  4 ASP OD2  1 1 
       17 26242 1 1   6 PRO C    C   9.138  -5.593  12.813 1.00 . A A .  5 PRO C    1 1 
       17 26243 1 1   6 PRO CA   C   8.565  -4.756  13.957 1.00 . A A .  5 PRO CA   1 1 
       17 26244 1 1   6 PRO CB   C   8.506  -5.568  15.253 1.00 . A A .  5 PRO CB   1 1 
       17 26245 1 1   6 PRO CD   C   6.275  -5.133  14.523 1.00 . A A .  5 PRO CD   1 1 
       17 26246 1 1   6 PRO CG   C   7.119  -6.208  15.211 1.00 . A A .  5 PRO CG   1 1 
       17 26247 1 1   6 PRO HA   H   9.207  -3.891  14.109 1.00 . A A .  5 PRO HA   1 1 
       17 26248 1 1   6 PRO HB2  H   9.307  -6.305  15.318 1.00 . A A .  5 PRO HB2  1 1 
       17 26249 1 1   6 PRO HB3  H   8.558  -4.886  16.104 1.00 . A A .  5 PRO HB3  1 1 
       17 26250 1 1   6 PRO HD2  H   5.478  -5.588  13.932 1.00 . A A .  5 PRO HD2  1 1 
       17 26251 1 1   6 PRO HD3  H   5.851  -4.492  15.299 1.00 . A A .  5 PRO HD3  1 1 
       17 26252 1 1   6 PRO HG2  H   7.145  -7.119  14.612 1.00 . A A .  5 PRO HG2  1 1 
       17 26253 1 1   6 PRO HG3  H   6.747  -6.435  16.211 1.00 . A A .  5 PRO HG3  1 1 
       17 26254 1 1   6 PRO N    N   7.192  -4.348  13.704 1.00 . A A .  5 PRO N    1 1 
       17 26255 1 1   6 PRO O    O  10.324  -5.490  12.502 1.00 . A A .  5 PRO O    1 1 
       17 26256 1 1   7 THR C    C   7.611  -7.779  10.294 1.00 . A A .  6 THR C    1 1 
       17 26257 1 1   7 THR CA   C   8.785  -7.412  11.203 1.00 . A A .  6 THR CA   1 1 
       17 26258 1 1   7 THR CB   C   9.474  -8.638  11.840 1.00 . A A .  6 THR CB   1 1 
       17 26259 1 1   7 THR CG2  C  10.244  -9.467  10.810 1.00 . A A .  6 THR CG2  1 1 
       17 26260 1 1   7 THR H    H   7.368  -6.500  12.518 1.00 . A A .  6 THR H    1 1 
       17 26261 1 1   7 THR HA   H   9.521  -6.901  10.578 1.00 . A A .  6 THR HA   1 1 
       17 26262 1 1   7 THR HB   H   8.734  -9.281  12.320 1.00 . A A .  6 THR HB   1 1 
       17 26263 1 1   7 THR HG1  H  10.795  -7.387  12.518 1.00 . A A .  6 THR HG1  1 1 
       17 26264 1 1   7 THR HG21 H   9.576  -9.812  10.022 1.00 . A A .  6 THR HG21 1 1 
       17 26265 1 1   7 THR HG22 H  11.044  -8.870  10.372 1.00 . A A .  6 THR HG22 1 1 
       17 26266 1 1   7 THR HG23 H  10.685 -10.338  11.294 1.00 . A A .  6 THR HG23 1 1 
       17 26267 1 1   7 THR N    N   8.333  -6.481  12.230 1.00 . A A .  6 THR N    1 1 
       17 26268 1 1   7 THR O    O   7.590  -7.359   9.140 1.00 . A A .  6 THR O    1 1 
       17 26269 1 1   7 THR OG1  O  10.404  -8.219  12.821 1.00 . A A .  6 THR OG1  1 1 
       17 26270 1 1   8 LYS C    C   4.596  -7.617   9.963 1.00 . A A .  7 LYS C    1 1 
       17 26271 1 1   8 LYS CA   C   5.439  -8.885  10.041 1.00 . A A .  7 LYS CA   1 1 
       17 26272 1 1   8 LYS CB   C   4.736 -10.119  10.618 1.00 . A A .  7 LYS CB   1 1 
       17 26273 1 1   8 LYS CD   C   3.823 -11.285  12.635 1.00 . A A .  7 LYS CD   1 1 
       17 26274 1 1   8 LYS CE   C   5.093 -11.707  13.387 1.00 . A A .  7 LYS CE   1 1 
       17 26275 1 1   8 LYS CG   C   4.035  -9.922  11.969 1.00 . A A .  7 LYS CG   1 1 
       17 26276 1 1   8 LYS H    H   6.623  -8.762  11.762 1.00 . A A .  7 LYS H    1 1 
       17 26277 1 1   8 LYS HA   H   5.760  -9.184   9.042 1.00 . A A .  7 LYS HA   1 1 
       17 26278 1 1   8 LYS HB2  H   3.983 -10.446   9.898 1.00 . A A .  7 LYS HB2  1 1 
       17 26279 1 1   8 LYS HB3  H   5.483 -10.909  10.689 1.00 . A A .  7 LYS HB3  1 1 
       17 26280 1 1   8 LYS HD2  H   2.985 -11.220  13.332 1.00 . A A .  7 LYS HD2  1 1 
       17 26281 1 1   8 LYS HD3  H   3.565 -12.019  11.866 1.00 . A A .  7 LYS HD3  1 1 
       17 26282 1 1   8 LYS HE2  H   5.971 -11.575  12.759 1.00 . A A .  7 LYS HE2  1 1 
       17 26283 1 1   8 LYS HE3  H   5.210 -11.085  14.271 1.00 . A A .  7 LYS HE3  1 1 
       17 26284 1 1   8 LYS HG2  H   4.600  -9.262  12.628 1.00 . A A .  7 LYS HG2  1 1 
       17 26285 1 1   8 LYS HG3  H   3.060  -9.464  11.785 1.00 . A A .  7 LYS HG3  1 1 
       17 26286 1 1   8 LYS HZ1  H   4.861 -13.747  13.046 1.00 . A A .  7 LYS HZ1  1 1 
       17 26287 1 1   8 LYS HZ2  H   5.965 -13.367  14.210 1.00 . A A .  7 LYS HZ2  1 1 
       17 26288 1 1   8 LYS HZ3  H   4.342 -13.254  14.529 1.00 . A A .  7 LYS HZ3  1 1 
       17 26289 1 1   8 LYS N    N   6.630  -8.536  10.793 1.00 . A A .  7 LYS N    1 1 
       17 26290 1 1   8 LYS NZ   N   5.058 -13.115  13.821 1.00 . A A .  7 LYS NZ   1 1 
       17 26291 1 1   8 LYS O    O   3.933  -7.212  10.917 1.00 . A A .  7 LYS O    1 1 
       17 26292 1 1   9 LYS C    C   3.296  -5.324   7.732 1.00 . A A .  8 LYS C    1 1 
       17 26293 1 1   9 LYS CA   C   4.488  -5.526   8.655 1.00 . A A .  8 LYS CA   1 1 
       17 26294 1 1   9 LYS CB   C   5.748  -4.792   8.166 1.00 . A A .  8 LYS CB   1 1 
       17 26295 1 1   9 LYS CD   C   7.803  -4.693   6.722 1.00 . A A .  8 LYS CD   1 1 
       17 26296 1 1   9 LYS CE   C   7.809  -3.157   6.604 1.00 . A A .  8 LYS CE   1 1 
       17 26297 1 1   9 LYS CG   C   6.408  -5.320   6.889 1.00 . A A .  8 LYS CG   1 1 
       17 26298 1 1   9 LYS H    H   5.404  -7.406   8.212 1.00 . A A .  8 LYS H    1 1 
       17 26299 1 1   9 LYS HA   H   4.184  -5.106   9.608 1.00 . A A .  8 LYS HA   1 1 
       17 26300 1 1   9 LYS HB2  H   5.479  -3.764   7.952 1.00 . A A .  8 LYS HB2  1 1 
       17 26301 1 1   9 LYS HB3  H   6.477  -4.824   8.976 1.00 . A A .  8 LYS HB3  1 1 
       17 26302 1 1   9 LYS HD2  H   8.445  -5.008   7.548 1.00 . A A .  8 LYS HD2  1 1 
       17 26303 1 1   9 LYS HD3  H   8.236  -5.102   5.806 1.00 . A A .  8 LYS HD3  1 1 
       17 26304 1 1   9 LYS HE2  H   8.750  -2.862   6.136 1.00 . A A .  8 LYS HE2  1 1 
       17 26305 1 1   9 LYS HE3  H   6.994  -2.827   5.958 1.00 . A A .  8 LYS HE3  1 1 
       17 26306 1 1   9 LYS HG2  H   6.533  -6.402   6.935 1.00 . A A .  8 LYS HG2  1 1 
       17 26307 1 1   9 LYS HG3  H   5.779  -5.093   6.026 1.00 . A A .  8 LYS HG3  1 1 
       17 26308 1 1   9 LYS HZ1  H   6.921  -2.651   8.475 1.00 . A A .  8 LYS HZ1  1 1 
       17 26309 1 1   9 LYS HZ2  H   8.529  -2.604   8.505 1.00 . A A .  8 LYS HZ2  1 1 
       17 26310 1 1   9 LYS HZ3  H   7.704  -1.440   7.721 1.00 . A A .  8 LYS HZ3  1 1 
       17 26311 1 1   9 LYS N    N   4.812  -6.918   8.866 1.00 . A A .  8 LYS N    1 1 
       17 26312 1 1   9 LYS NZ   N   7.731  -2.441   7.898 1.00 . A A .  8 LYS NZ   1 1 
       17 26313 1 1   9 LYS O    O   2.687  -6.272   7.242 1.00 . A A .  8 LYS O    1 1 
       17 26314 1 1  10 GLY C    C   0.641  -3.478   7.416 1.00 . A A .  9 GLY C    1 1 
       17 26315 1 1  10 GLY CA   C   1.900  -3.669   6.589 1.00 . A A .  9 GLY CA   1 1 
       17 26316 1 1  10 GLY H    H   3.439  -3.351   8.045 1.00 . A A .  9 GLY H    1 1 
       17 26317 1 1  10 GLY HA2  H   2.156  -2.725   6.109 1.00 . A A .  9 GLY HA2  1 1 
       17 26318 1 1  10 GLY HA3  H   1.730  -4.414   5.811 1.00 . A A .  9 GLY HA3  1 1 
       17 26319 1 1  10 GLY N    N   2.977  -4.059   7.476 1.00 . A A .  9 GLY N    1 1 
       17 26320 1 1  10 GLY O    O  -0.358  -4.171   7.222 1.00 . A A .  9 GLY O    1 1 
       17 26321 1 1  11 ARG C    C  -0.519  -0.538   9.017 1.00 . A A . 10 ARG C    1 1 
       17 26322 1 1  11 ARG CA   C  -0.465  -2.060   9.072 1.00 . A A . 10 ARG CA   1 1 
       17 26323 1 1  11 ARG CB   C  -0.497  -2.646  10.493 1.00 . A A . 10 ARG CB   1 1 
       17 26324 1 1  11 ARG CD   C   0.631  -2.808  12.749 1.00 . A A . 10 ARG CD   1 1 
       17 26325 1 1  11 ARG CG   C   0.831  -2.515  11.255 1.00 . A A . 10 ARG CG   1 1 
       17 26326 1 1  11 ARG CZ   C  -0.195  -4.680  14.180 1.00 . A A . 10 ARG CZ   1 1 
       17 26327 1 1  11 ARG H    H   1.542  -1.960   8.410 1.00 . A A . 10 ARG H    1 1 
       17 26328 1 1  11 ARG HA   H  -1.354  -2.402   8.560 1.00 . A A . 10 ARG HA   1 1 
       17 26329 1 1  11 ARG HB2  H  -1.294  -2.151  11.050 1.00 . A A . 10 ARG HB2  1 1 
       17 26330 1 1  11 ARG HB3  H  -0.749  -3.706  10.420 1.00 . A A . 10 ARG HB3  1 1 
       17 26331 1 1  11 ARG HD2  H   1.572  -2.629  13.275 1.00 . A A . 10 ARG HD2  1 1 
       17 26332 1 1  11 ARG HD3  H  -0.117  -2.116  13.143 1.00 . A A . 10 ARG HD3  1 1 
       17 26333 1 1  11 ARG HE   H   0.204  -4.837  12.206 1.00 . A A . 10 ARG HE   1 1 
       17 26334 1 1  11 ARG HG2  H   1.560  -3.206  10.829 1.00 . A A . 10 ARG HG2  1 1 
       17 26335 1 1  11 ARG HG3  H   1.224  -1.502  11.159 1.00 . A A . 10 ARG HG3  1 1 
       17 26336 1 1  11 ARG HH11 H  -0.293  -2.868  15.168 1.00 . A A . 10 ARG HH11 1 1 
       17 26337 1 1  11 ARG HH12 H  -0.791  -4.300  16.050 1.00 . A A . 10 ARG HH12 1 1 
       17 26338 1 1  11 ARG HH21 H  -0.553  -6.559  13.493 1.00 . A A . 10 ARG HH21 1 1 
       17 26339 1 1  11 ARG HH22 H  -0.861  -6.288  15.206 1.00 . A A . 10 ARG HH22 1 1 
       17 26340 1 1  11 ARG N    N   0.693  -2.511   8.330 1.00 . A A . 10 ARG N    1 1 
       17 26341 1 1  11 ARG NE   N   0.204  -4.197  12.991 1.00 . A A . 10 ARG NE   1 1 
       17 26342 1 1  11 ARG NH1  N  -0.325  -3.888  15.241 1.00 . A A . 10 ARG NH1  1 1 
       17 26343 1 1  11 ARG NH2  N  -0.465  -5.972  14.323 1.00 . A A . 10 ARG NH2  1 1 
       17 26344 1 1  11 ARG O    O  -0.302   0.136  10.022 1.00 . A A . 10 ARG O    1 1 
       17 26345 1 1  12 ARG C    C  -2.193   1.880   8.488 1.00 . A A . 11 ARG C    1 1 
       17 26346 1 1  12 ARG CA   C  -0.995   1.428   7.661 1.00 . A A . 11 ARG CA   1 1 
       17 26347 1 1  12 ARG CB   C  -1.219   1.778   6.179 1.00 . A A . 11 ARG CB   1 1 
       17 26348 1 1  12 ARG CD   C   1.058   2.460   5.449 1.00 . A A . 11 ARG CD   1 1 
       17 26349 1 1  12 ARG CG   C  -0.357   2.962   5.733 1.00 . A A . 11 ARG CG   1 1 
       17 26350 1 1  12 ARG CZ   C   3.210   3.365   4.616 1.00 . A A . 11 ARG CZ   1 1 
       17 26351 1 1  12 ARG H    H  -1.047  -0.562   7.053 1.00 . A A . 11 ARG H    1 1 
       17 26352 1 1  12 ARG HA   H  -0.078   1.868   8.022 1.00 . A A . 11 ARG HA   1 1 
       17 26353 1 1  12 ARG HB2  H  -1.003   0.921   5.542 1.00 . A A . 11 ARG HB2  1 1 
       17 26354 1 1  12 ARG HB3  H  -2.267   2.035   6.027 1.00 . A A . 11 ARG HB3  1 1 
       17 26355 1 1  12 ARG HD2  H   1.472   1.990   6.341 1.00 . A A . 11 ARG HD2  1 1 
       17 26356 1 1  12 ARG HD3  H   0.991   1.710   4.667 1.00 . A A . 11 ARG HD3  1 1 
       17 26357 1 1  12 ARG HE   H   1.617   4.506   5.207 1.00 . A A . 11 ARG HE   1 1 
       17 26358 1 1  12 ARG HG2  H  -0.772   3.387   4.818 1.00 . A A . 11 ARG HG2  1 1 
       17 26359 1 1  12 ARG HG3  H  -0.346   3.741   6.497 1.00 . A A . 11 ARG HG3  1 1 
       17 26360 1 1  12 ARG HH11 H   2.808   1.570   3.766 1.00 . A A . 11 ARG HH11 1 1 
       17 26361 1 1  12 ARG HH12 H   4.506   1.891   3.980 1.00 . A A . 11 ARG HH12 1 1 
       17 26362 1 1  12 ARG HH21 H   3.865   5.266   5.025 1.00 . A A . 11 ARG HH21 1 1 
       17 26363 1 1  12 ARG HH22 H   5.052   4.200   4.290 1.00 . A A . 11 ARG HH22 1 1 
       17 26364 1 1  12 ARG N    N  -0.795   0.011   7.834 1.00 . A A . 11 ARG N    1 1 
       17 26365 1 1  12 ARG NE   N   1.955   3.555   5.048 1.00 . A A . 11 ARG NE   1 1 
       17 26366 1 1  12 ARG NH1  N   3.541   2.169   4.130 1.00 . A A . 11 ARG NH1  1 1 
       17 26367 1 1  12 ARG NH2  N   4.114   4.342   4.669 1.00 . A A . 11 ARG NH2  1 1 
       17 26368 1 1  12 ARG O    O  -3.049   1.073   8.852 1.00 . A A . 11 ARG O    1 1 
       17 26369 1 1  13 ASN C    C  -4.733   3.387   8.525 1.00 . A A . 12 ASN C    1 1 
       17 26370 1 1  13 ASN CA   C  -3.494   3.735   9.348 1.00 . A A . 12 ASN CA   1 1 
       17 26371 1 1  13 ASN CB   C  -3.382   5.249   9.509 1.00 . A A . 12 ASN CB   1 1 
       17 26372 1 1  13 ASN CG   C  -4.646   5.765  10.183 1.00 . A A . 12 ASN CG   1 1 
       17 26373 1 1  13 ASN H    H  -1.513   3.789   8.510 1.00 . A A . 12 ASN H    1 1 
       17 26374 1 1  13 ASN HA   H  -3.597   3.293  10.339 1.00 . A A . 12 ASN HA   1 1 
       17 26375 1 1  13 ASN HB2  H  -2.525   5.477  10.145 1.00 . A A . 12 ASN HB2  1 1 
       17 26376 1 1  13 ASN HB3  H  -3.244   5.730   8.540 1.00 . A A . 12 ASN HB3  1 1 
       17 26377 1 1  13 ASN HD21 H  -5.548   6.366   8.421 1.00 . A A . 12 ASN HD21 1 1 
       17 26378 1 1  13 ASN HD22 H  -6.457   6.564   9.918 1.00 . A A . 12 ASN HD22 1 1 
       17 26379 1 1  13 ASN N    N  -2.301   3.183   8.728 1.00 . A A . 12 ASN N    1 1 
       17 26380 1 1  13 ASN ND2  N  -5.626   6.243   9.430 1.00 . A A . 12 ASN ND2  1 1 
       17 26381 1 1  13 ASN O    O  -5.655   2.744   9.024 1.00 . A A . 12 ASN O    1 1 
       17 26382 1 1  13 ASN OD1  O  -4.779   5.660  11.399 1.00 . A A . 12 ASN OD1  1 1 
       17 26383 1 1  14 ARG C    C  -6.260   2.128   6.275 1.00 . A A . 13 ARG C    1 1 
       17 26384 1 1  14 ARG CA   C  -5.880   3.606   6.370 1.00 . A A . 13 ARG CA   1 1 
       17 26385 1 1  14 ARG CB   C  -5.620   4.219   4.980 1.00 . A A . 13 ARG CB   1 1 
       17 26386 1 1  14 ARG CD   C  -4.121   4.494   2.963 1.00 . A A . 13 ARG CD   1 1 
       17 26387 1 1  14 ARG CG   C  -4.380   3.691   4.238 1.00 . A A . 13 ARG CG   1 1 
       17 26388 1 1  14 ARG CZ   C  -5.381   3.824   0.887 1.00 . A A . 13 ARG CZ   1 1 
       17 26389 1 1  14 ARG H    H  -3.952   4.334   6.920 1.00 . A A . 13 ARG H    1 1 
       17 26390 1 1  14 ARG HA   H  -6.726   4.137   6.809 1.00 . A A . 13 ARG HA   1 1 
       17 26391 1 1  14 ARG HB2  H  -6.507   4.037   4.370 1.00 . A A . 13 ARG HB2  1 1 
       17 26392 1 1  14 ARG HB3  H  -5.506   5.295   5.090 1.00 . A A . 13 ARG HB3  1 1 
       17 26393 1 1  14 ARG HD2  H  -3.916   5.536   3.221 1.00 . A A . 13 ARG HD2  1 1 
       17 26394 1 1  14 ARG HD3  H  -3.232   4.113   2.456 1.00 . A A . 13 ARG HD3  1 1 
       17 26395 1 1  14 ARG HE   H  -6.003   5.180   2.211 1.00 . A A . 13 ARG HE   1 1 
       17 26396 1 1  14 ARG HG2  H  -3.497   3.774   4.871 1.00 . A A . 13 ARG HG2  1 1 
       17 26397 1 1  14 ARG HG3  H  -4.520   2.653   3.945 1.00 . A A . 13 ARG HG3  1 1 
       17 26398 1 1  14 ARG HH11 H  -3.838   2.507   1.239 1.00 . A A . 13 ARG HH11 1 1 
       17 26399 1 1  14 ARG HH12 H  -4.556   2.384  -0.339 1.00 . A A . 13 ARG HH12 1 1 
       17 26400 1 1  14 ARG HH21 H  -6.964   4.944   0.352 1.00 . A A . 13 ARG HH21 1 1 
       17 26401 1 1  14 ARG HH22 H  -6.320   3.926  -0.942 1.00 . A A . 13 ARG HH22 1 1 
       17 26402 1 1  14 ARG N    N  -4.738   3.799   7.254 1.00 . A A . 13 ARG N    1 1 
       17 26403 1 1  14 ARG NE   N  -5.280   4.478   2.054 1.00 . A A . 13 ARG NE   1 1 
       17 26404 1 1  14 ARG NH1  N  -4.546   2.831   0.580 1.00 . A A . 13 ARG NH1  1 1 
       17 26405 1 1  14 ARG NH2  N  -6.337   4.200   0.043 1.00 . A A . 13 ARG NH2  1 1 
       17 26406 1 1  14 ARG O    O  -7.420   1.762   6.464 1.00 . A A . 13 ARG O    1 1 
       17 26407 1 1  15 PHE C    C  -4.336  -0.903   6.229 1.00 . A A . 14 PHE C    1 1 
       17 26408 1 1  15 PHE CA   C  -5.423  -0.082   5.551 1.00 . A A . 14 PHE CA   1 1 
       17 26409 1 1  15 PHE CB   C  -5.229  -0.136   4.034 1.00 . A A . 14 PHE CB   1 1 
       17 26410 1 1  15 PHE CD1  C  -6.338  -2.370   3.623 1.00 . A A . 14 PHE CD1  1 1 
       17 26411 1 1  15 PHE CD2  C  -4.080  -2.016   2.793 1.00 . A A . 14 PHE CD2  1 1 
       17 26412 1 1  15 PHE CE1  C  -6.320  -3.672   3.100 1.00 . A A . 14 PHE CE1  1 1 
       17 26413 1 1  15 PHE CE2  C  -4.061  -3.326   2.288 1.00 . A A . 14 PHE CE2  1 1 
       17 26414 1 1  15 PHE CG   C  -5.231  -1.527   3.438 1.00 . A A . 14 PHE CG   1 1 
       17 26415 1 1  15 PHE CZ   C  -5.197  -4.143   2.404 1.00 . A A . 14 PHE CZ   1 1 
       17 26416 1 1  15 PHE H    H  -4.342   1.662   5.864 1.00 . A A . 14 PHE H    1 1 
       17 26417 1 1  15 PHE HA   H  -6.410  -0.459   5.821 1.00 . A A . 14 PHE HA   1 1 
       17 26418 1 1  15 PHE HB2  H  -6.009   0.467   3.576 1.00 . A A . 14 PHE HB2  1 1 
       17 26419 1 1  15 PHE HB3  H  -4.272   0.329   3.794 1.00 . A A . 14 PHE HB3  1 1 
       17 26420 1 1  15 PHE HD1  H  -7.212  -2.028   4.156 1.00 . A A . 14 PHE HD1  1 1 
       17 26421 1 1  15 PHE HD2  H  -3.196  -1.404   2.697 1.00 . A A . 14 PHE HD2  1 1 
       17 26422 1 1  15 PHE HE1  H  -7.167  -4.319   3.246 1.00 . A A . 14 PHE HE1  1 1 
       17 26423 1 1  15 PHE HE2  H  -3.177  -3.702   1.800 1.00 . A A . 14 PHE HE2  1 1 
       17 26424 1 1  15 PHE HZ   H  -5.159  -5.170   2.067 1.00 . A A . 14 PHE HZ   1 1 
       17 26425 1 1  15 PHE N    N  -5.272   1.296   5.959 1.00 . A A . 14 PHE N    1 1 
       17 26426 1 1  15 PHE O    O  -3.173  -0.498   6.226 1.00 . A A . 14 PHE O    1 1 
       17 26427 1 1  16 LYS C    C  -4.225  -4.402   6.645 1.00 . A A . 15 LYS C    1 1 
       17 26428 1 1  16 LYS CA   C  -3.795  -3.070   7.243 1.00 . A A . 15 LYS CA   1 1 
       17 26429 1 1  16 LYS CB   C  -3.777  -3.137   8.773 1.00 . A A . 15 LYS CB   1 1 
       17 26430 1 1  16 LYS CD   C  -4.966  -3.663  10.887 1.00 . A A . 15 LYS CD   1 1 
       17 26431 1 1  16 LYS CE   C  -6.090  -3.088  11.751 1.00 . A A . 15 LYS CE   1 1 
       17 26432 1 1  16 LYS CG   C  -5.155  -3.362   9.398 1.00 . A A . 15 LYS CG   1 1 
       17 26433 1 1  16 LYS H    H  -5.683  -2.320   6.720 1.00 . A A . 15 LYS H    1 1 
       17 26434 1 1  16 LYS HA   H  -2.791  -2.855   6.875 1.00 . A A . 15 LYS HA   1 1 
       17 26435 1 1  16 LYS HB2  H  -3.110  -3.948   9.074 1.00 . A A . 15 LYS HB2  1 1 
       17 26436 1 1  16 LYS HB3  H  -3.404  -2.192   9.166 1.00 . A A . 15 LYS HB3  1 1 
       17 26437 1 1  16 LYS HD2  H  -4.942  -4.748  10.990 1.00 . A A . 15 LYS HD2  1 1 
       17 26438 1 1  16 LYS HD3  H  -4.013  -3.271  11.245 1.00 . A A . 15 LYS HD3  1 1 
       17 26439 1 1  16 LYS HE2  H  -7.058  -3.349  11.319 1.00 . A A . 15 LYS HE2  1 1 
       17 26440 1 1  16 LYS HE3  H  -6.022  -3.533  12.744 1.00 . A A . 15 LYS HE3  1 1 
       17 26441 1 1  16 LYS HG2  H  -5.751  -2.467   9.243 1.00 . A A . 15 LYS HG2  1 1 
       17 26442 1 1  16 LYS HG3  H  -5.671  -4.209   8.940 1.00 . A A . 15 LYS HG3  1 1 
       17 26443 1 1  16 LYS HZ1  H  -5.908  -1.147  10.985 1.00 . A A . 15 LYS HZ1  1 1 
       17 26444 1 1  16 LYS HZ2  H  -6.738  -1.198  12.384 1.00 . A A . 15 LYS HZ2  1 1 
       17 26445 1 1  16 LYS HZ3  H  -5.127  -1.346  12.394 1.00 . A A . 15 LYS HZ3  1 1 
       17 26446 1 1  16 LYS N    N  -4.710  -2.043   6.795 1.00 . A A . 15 LYS N    1 1 
       17 26447 1 1  16 LYS NZ   N  -5.964  -1.621  11.885 1.00 . A A . 15 LYS NZ   1 1 
       17 26448 1 1  16 LYS O    O  -5.413  -4.609   6.394 1.00 . A A . 15 LYS O    1 1 
       17 26449 1 1  17 TRP C    C  -3.774  -7.435   7.377 1.00 . A A . 16 TRP C    1 1 
       17 26450 1 1  17 TRP CA   C  -3.486  -6.670   6.090 1.00 . A A . 16 TRP CA   1 1 
       17 26451 1 1  17 TRP CB   C  -2.213  -7.166   5.411 1.00 . A A . 16 TRP CB   1 1 
       17 26452 1 1  17 TRP CD1  C  -1.272  -5.210   4.084 1.00 . A A . 16 TRP CD1  1 1 
       17 26453 1 1  17 TRP CD2  C  -2.056  -6.848   2.782 1.00 . A A . 16 TRP CD2  1 1 
       17 26454 1 1  17 TRP CE2  C  -1.497  -5.865   1.919 1.00 . A A . 16 TRP CE2  1 1 
       17 26455 1 1  17 TRP CE3  C  -2.610  -7.986   2.171 1.00 . A A . 16 TRP CE3  1 1 
       17 26456 1 1  17 TRP CG   C  -1.846  -6.431   4.159 1.00 . A A . 16 TRP CG   1 1 
       17 26457 1 1  17 TRP CH2  C  -2.076  -7.149  -0.048 1.00 . A A . 16 TRP CH2  1 1 
       17 26458 1 1  17 TRP CZ2  C  -1.501  -6.006   0.527 1.00 . A A . 16 TRP CZ2  1 1 
       17 26459 1 1  17 TRP CZ3  C  -2.612  -8.148   0.781 1.00 . A A . 16 TRP CZ3  1 1 
       17 26460 1 1  17 TRP H    H  -2.323  -5.046   6.771 1.00 . A A . 16 TRP H    1 1 
       17 26461 1 1  17 TRP HA   H  -4.326  -6.754   5.395 1.00 . A A . 16 TRP HA   1 1 
       17 26462 1 1  17 TRP HB2  H  -1.384  -7.088   6.115 1.00 . A A . 16 TRP HB2  1 1 
       17 26463 1 1  17 TRP HB3  H  -2.345  -8.218   5.162 1.00 . A A . 16 TRP HB3  1 1 
       17 26464 1 1  17 TRP HD1  H  -1.015  -4.583   4.917 1.00 . A A . 16 TRP HD1  1 1 
       17 26465 1 1  17 TRP HE1  H  -0.553  -4.030   2.505 1.00 . A A . 16 TRP HE1  1 1 
       17 26466 1 1  17 TRP HE3  H  -3.005  -8.779   2.771 1.00 . A A . 16 TRP HE3  1 1 
       17 26467 1 1  17 TRP HH2  H  -2.100  -7.280  -1.117 1.00 . A A . 16 TRP HH2  1 1 
       17 26468 1 1  17 TRP HZ2  H  -1.043  -5.251  -0.077 1.00 . A A . 16 TRP HZ2  1 1 
       17 26469 1 1  17 TRP HZ3  H  -2.997  -9.076   0.384 1.00 . A A . 16 TRP HZ3  1 1 
       17 26470 1 1  17 TRP N    N  -3.257  -5.290   6.469 1.00 . A A . 16 TRP N    1 1 
       17 26471 1 1  17 TRP NE1  N  -1.026  -4.889   2.770 1.00 . A A . 16 TRP NE1  1 1 
       17 26472 1 1  17 TRP O    O  -2.978  -7.336   8.317 1.00 . A A . 16 TRP O    1 1 
       17 26473 1 1  18 GLY C    C  -4.561 -10.014   9.023 1.00 . A A . 17 GLY C    1 1 
       17 26474 1 1  18 GLY CA   C  -5.339  -8.736   8.711 1.00 . A A . 17 GLY CA   1 1 
       17 26475 1 1  18 GLY H    H  -5.505  -8.286   6.659 1.00 . A A . 17 GLY H    1 1 
       17 26476 1 1  18 GLY HA2  H  -5.214  -8.031   9.533 1.00 . A A . 17 GLY HA2  1 1 
       17 26477 1 1  18 GLY HA3  H  -6.398  -8.963   8.600 1.00 . A A . 17 GLY HA3  1 1 
       17 26478 1 1  18 GLY N    N  -4.905  -8.129   7.468 1.00 . A A . 17 GLY N    1 1 
       17 26479 1 1  18 GLY O    O  -3.556 -10.325   8.379 1.00 . A A . 17 GLY O    1 1 
       17 26480 1 1  19 PRO C    C  -4.853 -12.997   9.054 1.00 . A A . 18 PRO C    1 1 
       17 26481 1 1  19 PRO CA   C  -4.475 -12.117  10.248 1.00 . A A . 18 PRO CA   1 1 
       17 26482 1 1  19 PRO CB   C  -5.133 -12.596  11.544 1.00 . A A . 18 PRO CB   1 1 
       17 26483 1 1  19 PRO CD   C  -6.087 -10.481  10.939 1.00 . A A . 18 PRO CD   1 1 
       17 26484 1 1  19 PRO CG   C  -6.452 -11.822  11.572 1.00 . A A . 18 PRO CG   1 1 
       17 26485 1 1  19 PRO HA   H  -3.387 -12.092  10.353 1.00 . A A . 18 PRO HA   1 1 
       17 26486 1 1  19 PRO HB2  H  -5.286 -13.676  11.558 1.00 . A A . 18 PRO HB2  1 1 
       17 26487 1 1  19 PRO HB3  H  -4.523 -12.291  12.393 1.00 . A A . 18 PRO HB3  1 1 
       17 26488 1 1  19 PRO HD2  H  -6.961 -10.063  10.439 1.00 . A A . 18 PRO HD2  1 1 
       17 26489 1 1  19 PRO HD3  H  -5.735  -9.790  11.705 1.00 . A A . 18 PRO HD3  1 1 
       17 26490 1 1  19 PRO HG2  H  -7.179 -12.330  10.940 1.00 . A A . 18 PRO HG2  1 1 
       17 26491 1 1  19 PRO HG3  H  -6.857 -11.701  12.575 1.00 . A A . 18 PRO HG3  1 1 
       17 26492 1 1  19 PRO N    N  -4.991 -10.778  10.033 1.00 . A A . 18 PRO N    1 1 
       17 26493 1 1  19 PRO O    O  -5.855 -12.751   8.389 1.00 . A A . 18 PRO O    1 1 
       17 26494 1 1  20 ALA C    C  -3.794 -14.389   6.343 1.00 . A A . 19 ALA C    1 1 
       17 26495 1 1  20 ALA CA   C  -4.180 -14.983   7.696 1.00 . A A . 19 ALA CA   1 1 
       17 26496 1 1  20 ALA CB   C  -5.558 -15.620   7.723 1.00 . A A . 19 ALA CB   1 1 
       17 26497 1 1  20 ALA H    H  -3.240 -14.144   9.346 1.00 . A A . 19 ALA H    1 1 
       17 26498 1 1  20 ALA HA   H  -3.470 -15.778   7.916 1.00 . A A . 19 ALA HA   1 1 
       17 26499 1 1  20 ALA HB1  H  -5.798 -15.881   8.754 1.00 . A A . 19 ALA HB1  1 1 
       17 26500 1 1  20 ALA HB2  H  -6.301 -14.931   7.327 1.00 . A A . 19 ALA HB2  1 1 
       17 26501 1 1  20 ALA HB3  H  -5.511 -16.521   7.115 1.00 . A A . 19 ALA HB3  1 1 
       17 26502 1 1  20 ALA N    N  -4.039 -14.011   8.767 1.00 . A A . 19 ALA N    1 1 
       17 26503 1 1  20 ALA O    O  -3.077 -15.007   5.567 1.00 . A A . 19 ALA O    1 1 
       17 26504 1 1  21 SER C    C  -2.064 -12.536   4.961 1.00 . A A . 20 SER C    1 1 
       17 26505 1 1  21 SER CA   C  -3.582 -12.302   5.076 1.00 . A A . 20 SER CA   1 1 
       17 26506 1 1  21 SER CB   C  -3.877 -10.851   5.473 1.00 . A A . 20 SER CB   1 1 
       17 26507 1 1  21 SER H    H  -4.828 -12.724   6.749 1.00 . A A . 20 SER H    1 1 
       17 26508 1 1  21 SER HA   H  -4.074 -12.572   4.143 1.00 . A A . 20 SER HA   1 1 
       17 26509 1 1  21 SER HB2  H  -4.792 -10.801   6.065 1.00 . A A . 20 SER HB2  1 1 
       17 26510 1 1  21 SER HB3  H  -3.049 -10.454   6.053 1.00 . A A . 20 SER HB3  1 1 
       17 26511 1 1  21 SER HG   H  -5.011 -10.110   4.109 1.00 . A A . 20 SER HG   1 1 
       17 26512 1 1  21 SER N    N  -4.153 -13.135   6.119 1.00 . A A . 20 SER N    1 1 
       17 26513 1 1  21 SER O    O  -1.505 -12.774   3.894 1.00 . A A . 20 SER O    1 1 
       17 26514 1 1  21 SER OG   O  -4.076 -10.018   4.368 1.00 . A A . 20 SER OG   1 1 
       17 26515 1 1  22 GLN C    C   0.663 -13.846   5.660 1.00 . A A . 21 GLN C    1 1 
       17 26516 1 1  22 GLN CA   C   0.077 -12.527   6.166 1.00 . A A . 21 GLN CA   1 1 
       17 26517 1 1  22 GLN CB   C   0.542 -12.225   7.595 1.00 . A A . 21 GLN CB   1 1 
       17 26518 1 1  22 GLN CD   C   0.647  -9.681   7.343 1.00 . A A . 21 GLN CD   1 1 
       17 26519 1 1  22 GLN CG   C   0.076 -10.861   8.121 1.00 . A A . 21 GLN CG   1 1 
       17 26520 1 1  22 GLN H    H  -1.899 -12.322   6.952 1.00 . A A . 21 GLN H    1 1 
       17 26521 1 1  22 GLN HA   H   0.477 -11.770   5.495 1.00 . A A . 21 GLN HA   1 1 
       17 26522 1 1  22 GLN HB2  H   0.161 -13.000   8.264 1.00 . A A . 21 GLN HB2  1 1 
       17 26523 1 1  22 GLN HB3  H   1.632 -12.249   7.627 1.00 . A A . 21 GLN HB3  1 1 
       17 26524 1 1  22 GLN HE21 H  -0.636  -9.946   5.785 1.00 . A A . 21 GLN HE21 1 1 
       17 26525 1 1  22 GLN HE22 H   0.516  -8.635   5.619 1.00 . A A . 21 GLN HE22 1 1 
       17 26526 1 1  22 GLN HG2  H  -1.011 -10.800   8.135 1.00 . A A . 21 GLN HG2  1 1 
       17 26527 1 1  22 GLN HG3  H   0.428 -10.779   9.148 1.00 . A A . 21 GLN HG3  1 1 
       17 26528 1 1  22 GLN N    N  -1.376 -12.474   6.104 1.00 . A A . 21 GLN N    1 1 
       17 26529 1 1  22 GLN NE2  N   0.110  -9.385   6.170 1.00 . A A . 21 GLN NE2  1 1 
       17 26530 1 1  22 GLN O    O   1.722 -13.829   5.035 1.00 . A A . 21 GLN O    1 1 
       17 26531 1 1  22 GLN OE1  O   1.542  -8.987   7.817 1.00 . A A . 21 GLN OE1  1 1 
       17 26532 1 1  23 GLN C    C   0.562 -16.239   3.932 1.00 . A A . 22 GLN C    1 1 
       17 26533 1 1  23 GLN CA   C   0.579 -16.260   5.458 1.00 . A A . 22 GLN CA   1 1 
       17 26534 1 1  23 GLN CB   C  -0.124 -17.496   6.054 1.00 . A A . 22 GLN CB   1 1 
       17 26535 1 1  23 GLN CD   C  -2.365 -18.671   6.409 1.00 . A A . 22 GLN CD   1 1 
       17 26536 1 1  23 GLN CG   C  -1.642 -17.397   6.019 1.00 . A A . 22 GLN CG   1 1 
       17 26537 1 1  23 GLN H    H  -0.876 -14.963   6.371 1.00 . A A . 22 GLN H    1 1 
       17 26538 1 1  23 GLN HA   H   1.624 -16.330   5.751 1.00 . A A . 22 GLN HA   1 1 
       17 26539 1 1  23 GLN HB2  H   0.190 -18.381   5.501 1.00 . A A . 22 GLN HB2  1 1 
       17 26540 1 1  23 GLN HB3  H   0.167 -17.611   7.096 1.00 . A A . 22 GLN HB3  1 1 
       17 26541 1 1  23 GLN HE21 H  -2.832 -17.957   8.264 1.00 . A A . 22 GLN HE21 1 1 
       17 26542 1 1  23 GLN HE22 H  -3.686 -19.393   7.716 1.00 . A A . 22 GLN HE22 1 1 
       17 26543 1 1  23 GLN HG2  H  -1.907 -16.636   6.739 1.00 . A A . 22 GLN HG2  1 1 
       17 26544 1 1  23 GLN HG3  H  -1.982 -17.135   5.019 1.00 . A A . 22 GLN HG3  1 1 
       17 26545 1 1  23 GLN N    N   0.040 -14.991   5.952 1.00 . A A . 22 GLN N    1 1 
       17 26546 1 1  23 GLN NE2  N  -2.914 -18.734   7.617 1.00 . A A . 22 GLN NE2  1 1 
       17 26547 1 1  23 GLN O    O   1.533 -16.612   3.288 1.00 . A A . 22 GLN O    1 1 
       17 26548 1 1  23 GLN OE1  O  -2.441 -19.614   5.634 1.00 . A A . 22 GLN OE1  1 1 
       17 26549 1 1  24 ILE C    C   0.180 -14.675   1.250 1.00 . A A . 23 ILE C    1 1 
       17 26550 1 1  24 ILE CA   C  -0.705 -15.734   1.916 1.00 . A A . 23 ILE CA   1 1 
       17 26551 1 1  24 ILE CB   C  -2.212 -15.663   1.636 1.00 . A A . 23 ILE CB   1 1 
       17 26552 1 1  24 ILE CD1  C  -4.198 -17.027   2.382 1.00 . A A . 23 ILE CD1  1 1 
       17 26553 1 1  24 ILE CG1  C  -2.784 -17.075   1.832 1.00 . A A . 23 ILE CG1  1 1 
       17 26554 1 1  24 ILE CG2  C  -2.543 -15.154   0.238 1.00 . A A . 23 ILE CG2  1 1 
       17 26555 1 1  24 ILE H    H  -1.276 -15.382   3.926 1.00 . A A . 23 ILE H    1 1 
       17 26556 1 1  24 ILE HA   H  -0.350 -16.686   1.527 1.00 . A A . 23 ILE HA   1 1 
       17 26557 1 1  24 ILE HB   H  -2.671 -14.975   2.350 1.00 . A A . 23 ILE HB   1 1 
       17 26558 1 1  24 ILE HD11 H  -4.838 -16.485   1.689 1.00 . A A . 23 ILE HD11 1 1 
       17 26559 1 1  24 ILE HD12 H  -4.556 -18.050   2.495 1.00 . A A . 23 ILE HD12 1 1 
       17 26560 1 1  24 ILE HD13 H  -4.186 -16.530   3.352 1.00 . A A . 23 ILE HD13 1 1 
       17 26561 1 1  24 ILE HG12 H  -2.796 -17.606   0.882 1.00 . A A . 23 ILE HG12 1 1 
       17 26562 1 1  24 ILE HG13 H  -2.184 -17.649   2.538 1.00 . A A . 23 ILE HG13 1 1 
       17 26563 1 1  24 ILE HG21 H  -1.953 -15.680  -0.514 1.00 . A A . 23 ILE HG21 1 1 
       17 26564 1 1  24 ILE HG22 H  -3.601 -15.291   0.023 1.00 . A A . 23 ILE HG22 1 1 
       17 26565 1 1  24 ILE HG23 H  -2.322 -14.089   0.223 1.00 . A A . 23 ILE HG23 1 1 
       17 26566 1 1  24 ILE N    N  -0.523 -15.738   3.354 1.00 . A A . 23 ILE N    1 1 
       17 26567 1 1  24 ILE O    O   0.757 -14.920   0.193 1.00 . A A . 23 ILE O    1 1 
       17 26568 1 1  25 LEU C    C   2.772 -13.286   1.312 1.00 . A A . 24 LEU C    1 1 
       17 26569 1 1  25 LEU CA   C   1.406 -12.609   1.355 1.00 . A A . 24 LEU CA   1 1 
       17 26570 1 1  25 LEU CB   C   1.487 -11.336   2.196 1.00 . A A . 24 LEU CB   1 1 
       17 26571 1 1  25 LEU CD1  C   0.767  -9.032   2.583 1.00 . A A . 24 LEU CD1  1 1 
       17 26572 1 1  25 LEU CD2  C   0.163 -10.108   0.417 1.00 . A A . 24 LEU CD2  1 1 
       17 26573 1 1  25 LEU CG   C   0.358 -10.339   1.916 1.00 . A A . 24 LEU CG   1 1 
       17 26574 1 1  25 LEU H    H  -0.132 -13.295   2.711 1.00 . A A . 24 LEU H    1 1 
       17 26575 1 1  25 LEU HA   H   1.174 -12.379   0.315 1.00 . A A . 24 LEU HA   1 1 
       17 26576 1 1  25 LEU HB2  H   1.506 -11.592   3.256 1.00 . A A . 24 LEU HB2  1 1 
       17 26577 1 1  25 LEU HB3  H   2.432 -10.852   1.952 1.00 . A A . 24 LEU HB3  1 1 
       17 26578 1 1  25 LEU HD11 H   1.728  -8.694   2.207 1.00 . A A . 24 LEU HD11 1 1 
       17 26579 1 1  25 LEU HD12 H   0.037  -8.257   2.387 1.00 . A A . 24 LEU HD12 1 1 
       17 26580 1 1  25 LEU HD13 H   0.832  -9.210   3.651 1.00 . A A . 24 LEU HD13 1 1 
       17 26581 1 1  25 LEU HD21 H   1.099 -10.264  -0.109 1.00 . A A . 24 LEU HD21 1 1 
       17 26582 1 1  25 LEU HD22 H  -0.572 -10.813   0.041 1.00 . A A . 24 LEU HD22 1 1 
       17 26583 1 1  25 LEU HD23 H  -0.180  -9.096   0.223 1.00 . A A . 24 LEU HD23 1 1 
       17 26584 1 1  25 LEU HG   H  -0.581 -10.688   2.349 1.00 . A A . 24 LEU HG   1 1 
       17 26585 1 1  25 LEU N    N   0.390 -13.518   1.873 1.00 . A A . 24 LEU N    1 1 
       17 26586 1 1  25 LEU O    O   3.452 -13.247   0.284 1.00 . A A . 24 LEU O    1 1 
       17 26587 1 1  26 PHE C    C   4.387 -15.676   1.321 1.00 . A A . 25 PHE C    1 1 
       17 26588 1 1  26 PHE CA   C   4.402 -14.666   2.474 1.00 . A A . 25 PHE CA   1 1 
       17 26589 1 1  26 PHE CB   C   4.611 -15.369   3.827 1.00 . A A . 25 PHE CB   1 1 
       17 26590 1 1  26 PHE CD1  C   4.732 -13.195   5.199 1.00 . A A . 25 PHE CD1  1 1 
       17 26591 1 1  26 PHE CD2  C   5.769 -15.217   6.054 1.00 . A A . 25 PHE CD2  1 1 
       17 26592 1 1  26 PHE CE1  C   5.002 -12.546   6.418 1.00 . A A . 25 PHE CE1  1 1 
       17 26593 1 1  26 PHE CE2  C   6.039 -14.571   7.272 1.00 . A A . 25 PHE CE2  1 1 
       17 26594 1 1  26 PHE CG   C   5.082 -14.549   5.024 1.00 . A A . 25 PHE CG   1 1 
       17 26595 1 1  26 PHE CZ   C   5.642 -13.237   7.461 1.00 . A A . 25 PHE CZ   1 1 
       17 26596 1 1  26 PHE H    H   2.582 -13.886   3.247 1.00 . A A . 25 PHE H    1 1 
       17 26597 1 1  26 PHE HA   H   5.244 -13.991   2.310 1.00 . A A . 25 PHE HA   1 1 
       17 26598 1 1  26 PHE HB2  H   3.706 -15.903   4.107 1.00 . A A . 25 PHE HB2  1 1 
       17 26599 1 1  26 PHE HB3  H   5.371 -16.131   3.652 1.00 . A A . 25 PHE HB3  1 1 
       17 26600 1 1  26 PHE HD1  H   4.211 -12.649   4.426 1.00 . A A . 25 PHE HD1  1 1 
       17 26601 1 1  26 PHE HD2  H   6.029 -16.262   5.936 1.00 . A A . 25 PHE HD2  1 1 
       17 26602 1 1  26 PHE HE1  H   4.708 -11.515   6.558 1.00 . A A . 25 PHE HE1  1 1 
       17 26603 1 1  26 PHE HE2  H   6.524 -15.116   8.072 1.00 . A A . 25 PHE HE2  1 1 
       17 26604 1 1  26 PHE HZ   H   5.837 -12.741   8.406 1.00 . A A . 25 PHE HZ   1 1 
       17 26605 1 1  26 PHE N    N   3.177 -13.891   2.432 1.00 . A A . 25 PHE N    1 1 
       17 26606 1 1  26 PHE O    O   5.369 -15.736   0.592 1.00 . A A . 25 PHE O    1 1 
       17 26607 1 1  27 GLN C    C   3.531 -17.021  -1.230 1.00 . A A . 26 GLN C    1 1 
       17 26608 1 1  27 GLN CA   C   3.293 -17.559   0.188 1.00 . A A . 26 GLN CA   1 1 
       17 26609 1 1  27 GLN CB   C   2.003 -18.409   0.324 1.00 . A A . 26 GLN CB   1 1 
       17 26610 1 1  27 GLN CD   C  -0.476 -18.702  -0.295 1.00 . A A . 26 GLN CD   1 1 
       17 26611 1 1  27 GLN CG   C   0.864 -18.073  -0.653 1.00 . A A . 26 GLN CG   1 1 
       17 26612 1 1  27 GLN H    H   2.531 -16.361   1.777 1.00 . A A . 26 GLN H    1 1 
       17 26613 1 1  27 GLN HA   H   4.125 -18.215   0.444 1.00 . A A . 26 GLN HA   1 1 
       17 26614 1 1  27 GLN HB2  H   2.251 -19.457   0.169 1.00 . A A . 26 GLN HB2  1 1 
       17 26615 1 1  27 GLN HB3  H   1.634 -18.315   1.346 1.00 . A A . 26 GLN HB3  1 1 
       17 26616 1 1  27 GLN HE21 H  -1.201 -18.211  -2.107 1.00 . A A . 26 GLN HE21 1 1 
       17 26617 1 1  27 GLN HE22 H  -2.306 -19.138  -1.136 1.00 . A A . 26 GLN HE22 1 1 
       17 26618 1 1  27 GLN HG2  H   0.693 -17.012  -0.731 1.00 . A A . 26 GLN HG2  1 1 
       17 26619 1 1  27 GLN HG3  H   1.154 -18.441  -1.637 1.00 . A A . 26 GLN HG3  1 1 
       17 26620 1 1  27 GLN N    N   3.312 -16.451   1.142 1.00 . A A . 26 GLN N    1 1 
       17 26621 1 1  27 GLN NE2  N  -1.415 -18.653  -1.220 1.00 . A A . 26 GLN NE2  1 1 
       17 26622 1 1  27 GLN O    O   4.358 -17.544  -1.974 1.00 . A A . 26 GLN O    1 1 
       17 26623 1 1  27 GLN OE1  O  -0.680 -19.206   0.804 1.00 . A A . 26 GLN OE1  1 1 
       17 26624 1 1  28 ALA C    C   4.437 -14.919  -3.109 1.00 . A A . 27 ALA C    1 1 
       17 26625 1 1  28 ALA CA   C   2.996 -15.375  -2.932 1.00 . A A . 27 ALA CA   1 1 
       17 26626 1 1  28 ALA CB   C   2.017 -14.222  -3.142 1.00 . A A . 27 ALA CB   1 1 
       17 26627 1 1  28 ALA H    H   2.202 -15.496  -0.957 1.00 . A A . 27 ALA H    1 1 
       17 26628 1 1  28 ALA HA   H   2.777 -16.147  -3.673 1.00 . A A . 27 ALA HA   1 1 
       17 26629 1 1  28 ALA HB1  H   2.146 -13.463  -2.369 1.00 . A A . 27 ALA HB1  1 1 
       17 26630 1 1  28 ALA HB2  H   2.192 -13.779  -4.123 1.00 . A A . 27 ALA HB2  1 1 
       17 26631 1 1  28 ALA HB3  H   1.001 -14.612  -3.110 1.00 . A A . 27 ALA HB3  1 1 
       17 26632 1 1  28 ALA N    N   2.843 -15.938  -1.604 1.00 . A A . 27 ALA N    1 1 
       17 26633 1 1  28 ALA O    O   5.123 -15.376  -4.015 1.00 . A A . 27 ALA O    1 1 
       17 26634 1 1  29 TYR C    C   7.300 -14.664  -2.258 1.00 . A A . 28 TYR C    1 1 
       17 26635 1 1  29 TYR CA   C   6.267 -13.532  -2.273 1.00 . A A . 28 TYR CA   1 1 
       17 26636 1 1  29 TYR CB   C   6.471 -12.556  -1.116 1.00 . A A . 28 TYR CB   1 1 
       17 26637 1 1  29 TYR CD1  C   8.179 -10.852  -1.887 1.00 . A A . 28 TYR CD1  1 1 
       17 26638 1 1  29 TYR CD2  C   8.852 -12.540  -0.273 1.00 . A A . 28 TYR CD2  1 1 
       17 26639 1 1  29 TYR CE1  C   9.494 -10.362  -1.922 1.00 . A A . 28 TYR CE1  1 1 
       17 26640 1 1  29 TYR CE2  C  10.156 -12.018  -0.279 1.00 . A A . 28 TYR CE2  1 1 
       17 26641 1 1  29 TYR CG   C   7.852 -11.942  -1.057 1.00 . A A . 28 TYR CG   1 1 
       17 26642 1 1  29 TYR CZ   C  10.481 -10.941  -1.115 1.00 . A A . 28 TYR CZ   1 1 
       17 26643 1 1  29 TYR H    H   4.313 -13.779  -1.437 1.00 . A A . 28 TYR H    1 1 
       17 26644 1 1  29 TYR HA   H   6.387 -12.983  -3.205 1.00 . A A . 28 TYR HA   1 1 
       17 26645 1 1  29 TYR HB2  H   5.751 -11.753  -1.246 1.00 . A A . 28 TYR HB2  1 1 
       17 26646 1 1  29 TYR HB3  H   6.262 -13.064  -0.175 1.00 . A A . 28 TYR HB3  1 1 
       17 26647 1 1  29 TYR HD1  H   7.426 -10.383  -2.496 1.00 . A A . 28 TYR HD1  1 1 
       17 26648 1 1  29 TYR HD2  H   8.619 -13.399   0.335 1.00 . A A . 28 TYR HD2  1 1 
       17 26649 1 1  29 TYR HE1  H   9.749  -9.545  -2.583 1.00 . A A . 28 TYR HE1  1 1 
       17 26650 1 1  29 TYR HE2  H  10.895 -12.427   0.388 1.00 . A A . 28 TYR HE2  1 1 
       17 26651 1 1  29 TYR HH   H  12.089 -10.248  -1.798 1.00 . A A . 28 TYR HH   1 1 
       17 26652 1 1  29 TYR N    N   4.907 -14.048  -2.214 1.00 . A A . 28 TYR N    1 1 
       17 26653 1 1  29 TYR O    O   8.394 -14.540  -2.815 1.00 . A A . 28 TYR O    1 1 
       17 26654 1 1  29 TYR OH   O  11.660 -10.290  -0.922 1.00 . A A . 28 TYR OH   1 1 
       17 26655 1 1  30 GLU C    C   7.953 -17.441  -3.026 1.00 . A A . 29 GLU C    1 1 
       17 26656 1 1  30 GLU CA   C   7.819 -16.947  -1.588 1.00 . A A . 29 GLU CA   1 1 
       17 26657 1 1  30 GLU CB   C   7.230 -18.000  -0.642 1.00 . A A . 29 GLU CB   1 1 
       17 26658 1 1  30 GLU CD   C   7.811 -19.645   1.132 1.00 . A A . 29 GLU CD   1 1 
       17 26659 1 1  30 GLU CG   C   8.231 -19.067  -0.205 1.00 . A A . 29 GLU CG   1 1 
       17 26660 1 1  30 GLU H    H   6.073 -15.829  -1.148 1.00 . A A . 29 GLU H    1 1 
       17 26661 1 1  30 GLU HA   H   8.803 -16.653  -1.216 1.00 . A A . 29 GLU HA   1 1 
       17 26662 1 1  30 GLU HB2  H   6.905 -17.506   0.267 1.00 . A A . 29 GLU HB2  1 1 
       17 26663 1 1  30 GLU HB3  H   6.371 -18.493  -1.092 1.00 . A A . 29 GLU HB3  1 1 
       17 26664 1 1  30 GLU HG2  H   8.279 -19.854  -0.954 1.00 . A A . 29 GLU HG2  1 1 
       17 26665 1 1  30 GLU HG3  H   9.213 -18.609  -0.134 1.00 . A A . 29 GLU HG3  1 1 
       17 26666 1 1  30 GLU N    N   6.984 -15.769  -1.588 1.00 . A A . 29 GLU N    1 1 
       17 26667 1 1  30 GLU O    O   9.076 -17.567  -3.517 1.00 . A A . 29 GLU O    1 1 
       17 26668 1 1  30 GLU OE1  O   6.601 -19.852   1.334 1.00 . A A . 29 GLU OE1  1 1 
       17 26669 1 1  30 GLU OE2  O   8.686 -19.765   2.013 1.00 . A A . 29 GLU OE2  1 1 
       17 26670 1 1  31 ARG C    C   7.359 -17.342  -6.088 1.00 . A A . 30 ARG C    1 1 
       17 26671 1 1  31 ARG CA   C   6.879 -18.331  -5.012 1.00 . A A . 30 ARG CA   1 1 
       17 26672 1 1  31 ARG CB   C   5.551 -19.045  -5.335 1.00 . A A . 30 ARG CB   1 1 
       17 26673 1 1  31 ARG CD   C   3.141 -18.931  -6.094 1.00 . A A . 30 ARG CD   1 1 
       17 26674 1 1  31 ARG CG   C   4.471 -18.178  -5.997 1.00 . A A . 30 ARG CG   1 1 
       17 26675 1 1  31 ARG CZ   C   0.907 -18.483  -7.121 1.00 . A A . 30 ARG CZ   1 1 
       17 26676 1 1  31 ARG H    H   5.932 -17.509  -3.276 1.00 . A A . 30 ARG H    1 1 
       17 26677 1 1  31 ARG HA   H   7.628 -19.125  -4.927 1.00 . A A . 30 ARG HA   1 1 
       17 26678 1 1  31 ARG HB2  H   5.771 -19.863  -6.025 1.00 . A A . 30 ARG HB2  1 1 
       17 26679 1 1  31 ARG HB3  H   5.151 -19.482  -4.419 1.00 . A A . 30 ARG HB3  1 1 
       17 26680 1 1  31 ARG HD2  H   3.319 -19.941  -6.469 1.00 . A A . 30 ARG HD2  1 1 
       17 26681 1 1  31 ARG HD3  H   2.703 -18.999  -5.095 1.00 . A A . 30 ARG HD3  1 1 
       17 26682 1 1  31 ARG HE   H   2.619 -17.642  -7.738 1.00 . A A . 30 ARG HE   1 1 
       17 26683 1 1  31 ARG HG2  H   4.307 -17.268  -5.425 1.00 . A A . 30 ARG HG2  1 1 
       17 26684 1 1  31 ARG HG3  H   4.798 -17.921  -7.006 1.00 . A A . 30 ARG HG3  1 1 
       17 26685 1 1  31 ARG HH11 H   0.898 -20.044  -5.813 1.00 . A A . 30 ARG HH11 1 1 
       17 26686 1 1  31 ARG HH12 H  -0.680 -19.504  -6.264 1.00 . A A . 30 ARG HH12 1 1 
       17 26687 1 1  31 ARG HH21 H   0.737 -17.250  -8.685 1.00 . A A . 30 ARG HH21 1 1 
       17 26688 1 1  31 ARG HH22 H  -0.758 -18.052  -8.244 1.00 . A A . 30 ARG HH22 1 1 
       17 26689 1 1  31 ARG N    N   6.834 -17.701  -3.703 1.00 . A A . 30 ARG N    1 1 
       17 26690 1 1  31 ARG NE   N   2.223 -18.253  -7.023 1.00 . A A . 30 ARG NE   1 1 
       17 26691 1 1  31 ARG NH1  N   0.327 -19.376  -6.324 1.00 . A A . 30 ARG NH1  1 1 
       17 26692 1 1  31 ARG NH2  N   0.198 -17.824  -8.034 1.00 . A A . 30 ARG NH2  1 1 
       17 26693 1 1  31 ARG O    O   8.320 -17.628  -6.799 1.00 . A A . 30 ARG O    1 1 
       17 26694 1 1  32 GLN C    C   7.075 -13.811  -6.549 1.00 . A A . 31 GLN C    1 1 
       17 26695 1 1  32 GLN CA   C   6.979 -15.178  -7.231 1.00 . A A . 31 GLN CA   1 1 
       17 26696 1 1  32 GLN CB   C   5.889 -15.271  -8.309 1.00 . A A . 31 GLN CB   1 1 
       17 26697 1 1  32 GLN CD   C   5.328 -13.004  -9.294 1.00 . A A . 31 GLN CD   1 1 
       17 26698 1 1  32 GLN CG   C   6.088 -14.311  -9.491 1.00 . A A . 31 GLN CG   1 1 
       17 26699 1 1  32 GLN H    H   5.987 -15.942  -5.541 1.00 . A A . 31 GLN H    1 1 
       17 26700 1 1  32 GLN HA   H   7.936 -15.397  -7.708 1.00 . A A . 31 GLN HA   1 1 
       17 26701 1 1  32 GLN HB2  H   5.909 -16.286  -8.707 1.00 . A A . 31 GLN HB2  1 1 
       17 26702 1 1  32 GLN HB3  H   4.913 -15.113  -7.853 1.00 . A A . 31 GLN HB3  1 1 
       17 26703 1 1  32 GLN HE21 H   3.867 -13.628 -10.500 1.00 . A A . 31 GLN HE21 1 1 
       17 26704 1 1  32 GLN HE22 H   3.575 -12.111  -9.702 1.00 . A A . 31 GLN HE22 1 1 
       17 26705 1 1  32 GLN HG2  H   7.146 -14.105  -9.638 1.00 . A A . 31 GLN HG2  1 1 
       17 26706 1 1  32 GLN HG3  H   5.713 -14.801 -10.390 1.00 . A A . 31 GLN HG3  1 1 
       17 26707 1 1  32 GLN N    N   6.718 -16.175  -6.205 1.00 . A A . 31 GLN N    1 1 
       17 26708 1 1  32 GLN NE2  N   4.234 -12.798 -10.015 1.00 . A A . 31 GLN NE2  1 1 
       17 26709 1 1  32 GLN O    O   6.270 -13.466  -5.691 1.00 . A A . 31 GLN O    1 1 
       17 26710 1 1  32 GLN OE1  O   5.713 -12.174  -8.481 1.00 . A A . 31 GLN OE1  1 1 
       17 26711 1 1  33 LYS C    C   8.326 -10.617  -6.820 1.00 . A A . 32 LYS C    1 1 
       17 26712 1 1  33 LYS CA   C   8.595 -11.928  -6.097 1.00 . A A . 32 LYS CA   1 1 
       17 26713 1 1  33 LYS CB   C  10.096 -12.122  -5.871 1.00 . A A . 32 LYS CB   1 1 
       17 26714 1 1  33 LYS CD   C  11.717 -13.746  -4.736 1.00 . A A . 32 LYS CD   1 1 
       17 26715 1 1  33 LYS CE   C  11.750 -15.210  -4.266 1.00 . A A . 32 LYS CE   1 1 
       17 26716 1 1  33 LYS CG   C  10.269 -13.266  -4.864 1.00 . A A . 32 LYS CG   1 1 
       17 26717 1 1  33 LYS H    H   8.709 -13.391  -7.632 1.00 . A A . 32 LYS H    1 1 
       17 26718 1 1  33 LYS HA   H   8.100 -11.883  -5.126 1.00 . A A . 32 LYS HA   1 1 
       17 26719 1 1  33 LYS HB2  H  10.568 -12.360  -6.828 1.00 . A A . 32 LYS HB2  1 1 
       17 26720 1 1  33 LYS HB3  H  10.531 -11.198  -5.488 1.00 . A A . 32 LYS HB3  1 1 
       17 26721 1 1  33 LYS HD2  H  12.210 -13.689  -5.707 1.00 . A A . 32 LYS HD2  1 1 
       17 26722 1 1  33 LYS HD3  H  12.258 -13.095  -4.044 1.00 . A A . 32 LYS HD3  1 1 
       17 26723 1 1  33 LYS HE2  H  11.338 -15.856  -5.043 1.00 . A A . 32 LYS HE2  1 1 
       17 26724 1 1  33 LYS HE3  H  12.783 -15.514  -4.090 1.00 . A A . 32 LYS HE3  1 1 
       17 26725 1 1  33 LYS HG2  H   9.927 -12.903  -3.894 1.00 . A A . 32 LYS HG2  1 1 
       17 26726 1 1  33 LYS HG3  H   9.641 -14.108  -5.163 1.00 . A A . 32 LYS HG3  1 1 
       17 26727 1 1  33 LYS HZ1  H   9.994 -15.226  -3.126 1.00 . A A . 32 LYS HZ1  1 1 
       17 26728 1 1  33 LYS HZ2  H  11.061 -16.437  -2.783 1.00 . A A . 32 LYS HZ2  1 1 
       17 26729 1 1  33 LYS HZ3  H  11.367 -14.942  -2.240 1.00 . A A . 32 LYS HZ3  1 1 
       17 26730 1 1  33 LYS N    N   8.128 -13.065  -6.880 1.00 . A A . 32 LYS N    1 1 
       17 26731 1 1  33 LYS NZ   N  10.979 -15.449  -3.031 1.00 . A A . 32 LYS NZ   1 1 
       17 26732 1 1  33 LYS O    O   7.796  -9.666  -6.255 1.00 . A A . 32 LYS O    1 1 
       17 26733 1 1  34 ASN C    C   7.091  -9.531  -9.425 1.00 . A A . 33 ASN C    1 1 
       17 26734 1 1  34 ASN CA   C   8.543  -9.416  -8.947 1.00 . A A . 33 ASN CA   1 1 
       17 26735 1 1  34 ASN CB   C   9.619  -9.507 -10.043 1.00 . A A . 33 ASN CB   1 1 
       17 26736 1 1  34 ASN CG   C   9.224  -8.897 -11.374 1.00 . A A . 33 ASN CG   1 1 
       17 26737 1 1  34 ASN H    H   9.083 -11.401  -8.505 1.00 . A A . 33 ASN H    1 1 
       17 26738 1 1  34 ASN HA   H   8.707  -8.489  -8.401 1.00 . A A . 33 ASN HA   1 1 
       17 26739 1 1  34 ASN HB2  H  10.529  -9.025  -9.681 1.00 . A A . 33 ASN HB2  1 1 
       17 26740 1 1  34 ASN HB3  H   9.860 -10.553 -10.241 1.00 . A A . 33 ASN HB3  1 1 
       17 26741 1 1  34 ASN HD21 H   8.057 -10.484 -11.735 1.00 . A A . 33 ASN HD21 1 1 
       17 26742 1 1  34 ASN HD22 H   8.196  -9.354 -13.067 1.00 . A A . 33 ASN HD22 1 1 
       17 26743 1 1  34 ASN N    N   8.752 -10.553  -8.077 1.00 . A A . 33 ASN N    1 1 
       17 26744 1 1  34 ASN ND2  N   8.457  -9.642 -12.147 1.00 . A A . 33 ASN ND2  1 1 
       17 26745 1 1  34 ASN O    O   6.810 -10.419 -10.228 1.00 . A A . 33 ASN O    1 1 
       17 26746 1 1  34 ASN OD1  O   9.641  -7.795 -11.719 1.00 . A A . 33 ASN OD1  1 1 
       17 26747 1 1  35 PRO C    C   4.227  -8.800 -10.409 1.00 . A A . 34 PRO C    1 1 
       17 26748 1 1  35 PRO CA   C   4.735  -8.999  -8.984 1.00 . A A . 34 PRO CA   1 1 
       17 26749 1 1  35 PRO CB   C   4.083  -8.023  -7.997 1.00 . A A . 34 PRO CB   1 1 
       17 26750 1 1  35 PRO CD   C   6.388  -7.474  -8.176 1.00 . A A . 34 PRO CD   1 1 
       17 26751 1 1  35 PRO CG   C   5.017  -6.813  -8.034 1.00 . A A . 34 PRO CG   1 1 
       17 26752 1 1  35 PRO HA   H   4.519 -10.014  -8.653 1.00 . A A . 34 PRO HA   1 1 
       17 26753 1 1  35 PRO HB2  H   3.055  -7.770  -8.250 1.00 . A A . 34 PRO HB2  1 1 
       17 26754 1 1  35 PRO HB3  H   4.114  -8.463  -6.999 1.00 . A A . 34 PRO HB3  1 1 
       17 26755 1 1  35 PRO HD2  H   7.069  -6.808  -8.705 1.00 . A A . 34 PRO HD2  1 1 
       17 26756 1 1  35 PRO HD3  H   6.771  -7.693  -7.181 1.00 . A A . 34 PRO HD3  1 1 
       17 26757 1 1  35 PRO HG2  H   4.812  -6.202  -8.914 1.00 . A A . 34 PRO HG2  1 1 
       17 26758 1 1  35 PRO HG3  H   4.939  -6.198  -7.139 1.00 . A A . 34 PRO HG3  1 1 
       17 26759 1 1  35 PRO N    N   6.158  -8.706  -8.918 1.00 . A A . 34 PRO N    1 1 
       17 26760 1 1  35 PRO O    O   3.939  -7.667 -10.797 1.00 . A A . 34 PRO O    1 1 
       17 26761 1 1  36 SER C    C   2.397  -9.148 -12.772 1.00 . A A . 35 SER C    1 1 
       17 26762 1 1  36 SER CA   C   3.789  -9.765 -12.609 1.00 . A A . 35 SER CA   1 1 
       17 26763 1 1  36 SER CB   C   3.968 -11.123 -13.309 1.00 . A A . 35 SER CB   1 1 
       17 26764 1 1  36 SER H    H   4.377 -10.779 -10.836 1.00 . A A . 35 SER H    1 1 
       17 26765 1 1  36 SER HA   H   4.506  -9.075 -13.058 1.00 . A A . 35 SER HA   1 1 
       17 26766 1 1  36 SER HB2  H   4.957 -11.527 -13.078 1.00 . A A . 35 SER HB2  1 1 
       17 26767 1 1  36 SER HB3  H   3.219 -11.851 -12.986 1.00 . A A . 35 SER HB3  1 1 
       17 26768 1 1  36 SER HG   H   3.787 -11.772 -15.148 1.00 . A A . 35 SER HG   1 1 
       17 26769 1 1  36 SER N    N   4.113  -9.870 -11.197 1.00 . A A . 35 SER N    1 1 
       17 26770 1 1  36 SER O    O   2.283  -7.933 -12.959 1.00 . A A . 35 SER O    1 1 
       17 26771 1 1  36 SER OG   O   3.886 -10.921 -14.705 1.00 . A A . 35 SER OG   1 1 
       17 26772 1 1  37 LYS C    C  -0.927 -10.598 -12.224 1.00 . A A . 36 LYS C    1 1 
       17 26773 1 1  37 LYS CA   C  -0.031  -9.482 -12.740 1.00 . A A . 36 LYS CA   1 1 
       17 26774 1 1  37 LYS CB   C  -0.353  -9.089 -14.188 1.00 . A A . 36 LYS CB   1 1 
       17 26775 1 1  37 LYS CD   C  -2.601  -7.744 -13.882 1.00 . A A . 36 LYS CD   1 1 
       17 26776 1 1  37 LYS CE   C  -3.058  -8.102 -12.458 1.00 . A A . 36 LYS CE   1 1 
       17 26777 1 1  37 LYS CG   C  -1.843  -8.905 -14.557 1.00 . A A . 36 LYS CG   1 1 
       17 26778 1 1  37 LYS H    H   1.474 -10.936 -12.508 1.00 . A A . 36 LYS H    1 1 
       17 26779 1 1  37 LYS HA   H  -0.129  -8.606 -12.101 1.00 . A A . 36 LYS HA   1 1 
       17 26780 1 1  37 LYS HB2  H   0.191  -8.177 -14.430 1.00 . A A . 36 LYS HB2  1 1 
       17 26781 1 1  37 LYS HB3  H   0.044  -9.883 -14.823 1.00 . A A . 36 LYS HB3  1 1 
       17 26782 1 1  37 LYS HD2  H  -1.993  -6.838 -13.892 1.00 . A A . 36 LYS HD2  1 1 
       17 26783 1 1  37 LYS HD3  H  -3.501  -7.573 -14.480 1.00 . A A . 36 LYS HD3  1 1 
       17 26784 1 1  37 LYS HE2  H  -3.596  -9.055 -12.468 1.00 . A A . 36 LYS HE2  1 1 
       17 26785 1 1  37 LYS HE3  H  -2.209  -8.183 -11.797 1.00 . A A . 36 LYS HE3  1 1 
       17 26786 1 1  37 LYS HG2  H  -1.868  -8.738 -15.636 1.00 . A A . 36 LYS HG2  1 1 
       17 26787 1 1  37 LYS HG3  H  -2.389  -9.840 -14.402 1.00 . A A . 36 LYS HG3  1 1 
       17 26788 1 1  37 LYS HZ1  H  -3.520  -6.192 -11.655 1.00 . A A . 36 LYS HZ1  1 1 
       17 26789 1 1  37 LYS HZ2  H  -4.871  -7.081 -12.206 1.00 . A A . 36 LYS HZ2  1 1 
       17 26790 1 1  37 LYS HZ3  H  -4.139  -7.473 -10.893 1.00 . A A . 36 LYS HZ3  1 1 
       17 26791 1 1  37 LYS N    N   1.341  -9.945 -12.633 1.00 . A A . 36 LYS N    1 1 
       17 26792 1 1  37 LYS NZ   N  -3.930  -7.104 -11.818 1.00 . A A . 36 LYS NZ   1 1 
       17 26793 1 1  37 LYS O    O  -1.593 -10.423 -11.215 1.00 . A A . 36 LYS O    1 1 
       17 26794 1 1  38 GLU C    C  -1.855 -13.307 -11.331 1.00 . A A . 37 GLU C    1 1 
       17 26795 1 1  38 GLU CA   C  -1.938 -12.746 -12.755 1.00 . A A . 37 GLU CA   1 1 
       17 26796 1 1  38 GLU CB   C  -1.529 -13.789 -13.799 1.00 . A A . 37 GLU CB   1 1 
       17 26797 1 1  38 GLU CD   C  -2.492 -12.376 -15.545 1.00 . A A . 37 GLU CD   1 1 
       17 26798 1 1  38 GLU CG   C  -2.580 -13.763 -14.904 1.00 . A A . 37 GLU CG   1 1 
       17 26799 1 1  38 GLU H    H  -0.500 -11.788 -13.807 1.00 . A A . 37 GLU H    1 1 
       17 26800 1 1  38 GLU HA   H  -2.937 -12.321 -12.904 1.00 . A A . 37 GLU HA   1 1 
       17 26801 1 1  38 GLU HB2  H  -0.517 -13.665 -14.189 1.00 . A A . 37 GLU HB2  1 1 
       17 26802 1 1  38 GLU HB3  H  -1.555 -14.762 -13.332 1.00 . A A . 37 GLU HB3  1 1 
       17 26803 1 1  38 GLU HG2  H  -2.354 -14.513 -15.662 1.00 . A A . 37 GLU HG2  1 1 
       17 26804 1 1  38 GLU HG3  H  -3.582 -13.931 -14.508 1.00 . A A . 37 GLU HG3  1 1 
       17 26805 1 1  38 GLU N    N  -0.904 -11.750 -12.875 1.00 . A A . 37 GLU N    1 1 
       17 26806 1 1  38 GLU O    O  -2.857 -13.450 -10.631 1.00 . A A . 37 GLU O    1 1 
       17 26807 1 1  38 GLU OE1  O  -1.343 -11.882 -15.650 1.00 . A A . 37 GLU OE1  1 1 
       17 26808 1 1  38 GLU OE2  O  -3.553 -11.762 -15.771 1.00 . A A . 37 GLU OE2  1 1 
       17 26809 1 1  39 GLU C    C  -1.059 -12.928  -8.558 1.00 . A A . 38 GLU C    1 1 
       17 26810 1 1  39 GLU CA   C  -0.230 -13.781  -9.511 1.00 . A A . 38 GLU CA   1 1 
       17 26811 1 1  39 GLU CB   C   1.253 -13.409  -9.320 1.00 . A A . 38 GLU CB   1 1 
       17 26812 1 1  39 GLU CD   C   2.511 -15.572  -9.588 1.00 . A A . 38 GLU CD   1 1 
       17 26813 1 1  39 GLU CG   C   2.028 -14.521  -8.611 1.00 . A A . 38 GLU CG   1 1 
       17 26814 1 1  39 GLU H    H   0.131 -13.442 -11.570 1.00 . A A . 38 GLU H    1 1 
       17 26815 1 1  39 GLU HA   H  -0.400 -14.839  -9.301 1.00 . A A . 38 GLU HA   1 1 
       17 26816 1 1  39 GLU HB2  H   1.709 -13.202 -10.287 1.00 . A A . 38 GLU HB2  1 1 
       17 26817 1 1  39 GLU HB3  H   1.344 -12.507  -8.715 1.00 . A A . 38 GLU HB3  1 1 
       17 26818 1 1  39 GLU HG2  H   2.895 -14.090  -8.123 1.00 . A A . 38 GLU HG2  1 1 
       17 26819 1 1  39 GLU HG3  H   1.412 -14.974  -7.836 1.00 . A A . 38 GLU HG3  1 1 
       17 26820 1 1  39 GLU N    N  -0.609 -13.525 -10.891 1.00 . A A . 38 GLU N    1 1 
       17 26821 1 1  39 GLU O    O  -1.562 -13.415  -7.553 1.00 . A A . 38 GLU O    1 1 
       17 26822 1 1  39 GLU OE1  O   3.114 -15.172 -10.604 1.00 . A A . 38 GLU OE1  1 1 
       17 26823 1 1  39 GLU OE2  O   2.271 -16.760  -9.295 1.00 . A A . 38 GLU OE2  1 1 
       17 26824 1 1  40 ARG C    C  -3.268 -11.052  -7.853 1.00 . A A . 39 ARG C    1 1 
       17 26825 1 1  40 ARG CA   C  -1.802 -10.697  -7.970 1.00 . A A . 39 ARG CA   1 1 
       17 26826 1 1  40 ARG CB   C  -1.715  -9.238  -8.424 1.00 . A A . 39 ARG CB   1 1 
       17 26827 1 1  40 ARG CD   C  -0.395  -7.324  -9.214 1.00 . A A . 39 ARG CD   1 1 
       17 26828 1 1  40 ARG CG   C  -0.303  -8.781  -8.755 1.00 . A A . 39 ARG CG   1 1 
       17 26829 1 1  40 ARG CZ   C   0.991  -5.843 -10.653 1.00 . A A . 39 ARG CZ   1 1 
       17 26830 1 1  40 ARG H    H  -0.859 -11.321  -9.766 1.00 . A A . 39 ARG H    1 1 
       17 26831 1 1  40 ARG HA   H  -1.284 -10.817  -7.024 1.00 . A A . 39 ARG HA   1 1 
       17 26832 1 1  40 ARG HB2  H  -2.357  -9.100  -9.293 1.00 . A A . 39 ARG HB2  1 1 
       17 26833 1 1  40 ARG HB3  H  -2.115  -8.615  -7.624 1.00 . A A . 39 ARG HB3  1 1 
       17 26834 1 1  40 ARG HD2  H  -1.236  -7.218  -9.900 1.00 . A A . 39 ARG HD2  1 1 
       17 26835 1 1  40 ARG HD3  H  -0.567  -6.658  -8.366 1.00 . A A . 39 ARG HD3  1 1 
       17 26836 1 1  40 ARG HE   H   1.538  -7.682  -9.879 1.00 . A A . 39 ARG HE   1 1 
       17 26837 1 1  40 ARG HG2  H   0.349  -8.871  -7.887 1.00 . A A . 39 ARG HG2  1 1 
       17 26838 1 1  40 ARG HG3  H   0.095  -9.395  -9.562 1.00 . A A . 39 ARG HG3  1 1 
       17 26839 1 1  40 ARG HH11 H  -0.919  -5.086 -10.401 1.00 . A A . 39 ARG HH11 1 1 
       17 26840 1 1  40 ARG HH12 H   0.210  -4.079 -11.283 1.00 . A A . 39 ARG HH12 1 1 
       17 26841 1 1  40 ARG HH21 H   2.829  -6.371 -11.341 1.00 . A A . 39 ARG HH21 1 1 
       17 26842 1 1  40 ARG HH22 H   2.222  -4.786 -11.852 1.00 . A A . 39 ARG HH22 1 1 
       17 26843 1 1  40 ARG N    N  -1.133 -11.629  -8.846 1.00 . A A . 39 ARG N    1 1 
       17 26844 1 1  40 ARG NE   N   0.826  -6.964  -9.925 1.00 . A A . 39 ARG NE   1 1 
       17 26845 1 1  40 ARG NH1  N   0.030  -4.922 -10.748 1.00 . A A . 39 ARG NH1  1 1 
       17 26846 1 1  40 ARG NH2  N   2.137  -5.630 -11.286 1.00 . A A . 39 ARG NH2  1 1 
       17 26847 1 1  40 ARG O    O  -3.774 -11.096  -6.748 1.00 . A A . 39 ARG O    1 1 
       17 26848 1 1  41 GLU C    C  -5.764 -12.665  -8.221 1.00 . A A . 40 GLU C    1 1 
       17 26849 1 1  41 GLU CA   C  -5.400 -11.384  -8.976 1.00 . A A . 40 GLU CA   1 1 
       17 26850 1 1  41 GLU CB   C  -5.930 -11.329 -10.418 1.00 . A A . 40 GLU CB   1 1 
       17 26851 1 1  41 GLU CD   C  -5.993  -8.781 -10.667 1.00 . A A . 40 GLU CD   1 1 
       17 26852 1 1  41 GLU CG   C  -6.791 -10.074 -10.655 1.00 . A A . 40 GLU CG   1 1 
       17 26853 1 1  41 GLU H    H  -3.469 -11.182  -9.859 1.00 . A A . 40 GLU H    1 1 
       17 26854 1 1  41 GLU HA   H  -5.816 -10.534  -8.444 1.00 . A A . 40 GLU HA   1 1 
       17 26855 1 1  41 GLU HB2  H  -5.093 -11.329 -11.120 1.00 . A A . 40 GLU HB2  1 1 
       17 26856 1 1  41 GLU HB3  H  -6.549 -12.207 -10.613 1.00 . A A . 40 GLU HB3  1 1 
       17 26857 1 1  41 GLU HG2  H  -7.272 -10.173 -11.624 1.00 . A A . 40 GLU HG2  1 1 
       17 26858 1 1  41 GLU HG3  H  -7.569 -10.000  -9.900 1.00 . A A . 40 GLU HG3  1 1 
       17 26859 1 1  41 GLU N    N  -3.951 -11.245  -8.974 1.00 . A A . 40 GLU N    1 1 
       17 26860 1 1  41 GLU O    O  -6.588 -12.653  -7.305 1.00 . A A . 40 GLU O    1 1 
       17 26861 1 1  41 GLU OE1  O  -4.946  -8.684  -9.986 1.00 . A A . 40 GLU OE1  1 1 
       17 26862 1 1  41 GLU OE2  O  -6.348  -7.865 -11.440 1.00 . A A . 40 GLU OE2  1 1 
       17 26863 1 1  42 THR C    C  -4.863 -14.579  -6.249 1.00 . A A . 41 THR C    1 1 
       17 26864 1 1  42 THR CA   C  -5.013 -14.956  -7.720 1.00 . A A . 41 THR CA   1 1 
       17 26865 1 1  42 THR CB   C  -3.831 -15.818  -8.203 1.00 . A A . 41 THR CB   1 1 
       17 26866 1 1  42 THR CG2  C  -3.055 -16.527  -7.088 1.00 . A A . 41 THR CG2  1 1 
       17 26867 1 1  42 THR H    H  -4.403 -13.693  -9.304 1.00 . A A . 41 THR H    1 1 
       17 26868 1 1  42 THR HA   H  -5.950 -15.493  -7.850 1.00 . A A . 41 THR HA   1 1 
       17 26869 1 1  42 THR HB   H  -3.116 -15.171  -8.700 1.00 . A A . 41 THR HB   1 1 
       17 26870 1 1  42 THR HG1  H  -4.686 -16.276  -9.892 1.00 . A A . 41 THR HG1  1 1 
       17 26871 1 1  42 THR HG21 H  -3.737 -16.969  -6.361 1.00 . A A . 41 THR HG21 1 1 
       17 26872 1 1  42 THR HG22 H  -2.438 -17.305  -7.517 1.00 . A A . 41 THR HG22 1 1 
       17 26873 1 1  42 THR HG23 H  -2.394 -15.824  -6.577 1.00 . A A . 41 THR HG23 1 1 
       17 26874 1 1  42 THR N    N  -5.053 -13.750  -8.535 1.00 . A A . 41 THR N    1 1 
       17 26875 1 1  42 THR O    O  -5.691 -14.942  -5.420 1.00 . A A . 41 THR O    1 1 
       17 26876 1 1  42 THR OG1  O  -4.267 -16.754  -9.170 1.00 . A A . 41 THR OG1  1 1 
       17 26877 1 1  43 LEU C    C  -4.571 -12.808  -3.891 1.00 . A A . 42 LEU C    1 1 
       17 26878 1 1  43 LEU CA   C  -3.434 -13.580  -4.548 1.00 . A A . 42 LEU CA   1 1 
       17 26879 1 1  43 LEU CB   C  -2.078 -12.860  -4.539 1.00 . A A . 42 LEU CB   1 1 
       17 26880 1 1  43 LEU CD1  C  -1.686 -13.041  -2.049 1.00 . A A . 42 LEU CD1  1 1 
       17 26881 1 1  43 LEU CD2  C  -0.445 -11.361  -3.398 1.00 . A A . 42 LEU CD2  1 1 
       17 26882 1 1  43 LEU CG   C  -1.772 -12.103  -3.249 1.00 . A A . 42 LEU CG   1 1 
       17 26883 1 1  43 LEU H    H  -3.165 -13.524  -6.629 1.00 . A A . 42 LEU H    1 1 
       17 26884 1 1  43 LEU HA   H  -3.319 -14.529  -4.022 1.00 . A A . 42 LEU HA   1 1 
       17 26885 1 1  43 LEU HB2  H  -1.290 -13.589  -4.737 1.00 . A A . 42 LEU HB2  1 1 
       17 26886 1 1  43 LEU HB3  H  -2.066 -12.126  -5.335 1.00 . A A . 42 LEU HB3  1 1 
       17 26887 1 1  43 LEU HD11 H  -2.604 -13.613  -1.960 1.00 . A A . 42 LEU HD11 1 1 
       17 26888 1 1  43 LEU HD12 H  -0.855 -13.736  -2.160 1.00 . A A . 42 LEU HD12 1 1 
       17 26889 1 1  43 LEU HD13 H  -1.544 -12.453  -1.144 1.00 . A A . 42 LEU HD13 1 1 
       17 26890 1 1  43 LEU HD21 H  -0.478 -10.774  -4.310 1.00 . A A . 42 LEU HD21 1 1 
       17 26891 1 1  43 LEU HD22 H  -0.284 -10.705  -2.544 1.00 . A A . 42 LEU HD22 1 1 
       17 26892 1 1  43 LEU HD23 H   0.376 -12.071  -3.471 1.00 . A A . 42 LEU HD23 1 1 
       17 26893 1 1  43 LEU HG   H  -2.562 -11.369  -3.104 1.00 . A A . 42 LEU HG   1 1 
       17 26894 1 1  43 LEU N    N  -3.796 -13.861  -5.915 1.00 . A A . 42 LEU N    1 1 
       17 26895 1 1  43 LEU O    O  -4.895 -13.077  -2.746 1.00 . A A . 42 LEU O    1 1 
       17 26896 1 1  44 VAL C    C  -7.388 -12.102  -3.596 1.00 . A A . 43 VAL C    1 1 
       17 26897 1 1  44 VAL CA   C  -6.309 -11.122  -4.040 1.00 . A A . 43 VAL CA   1 1 
       17 26898 1 1  44 VAL CB   C  -6.879 -10.113  -5.049 1.00 . A A . 43 VAL CB   1 1 
       17 26899 1 1  44 VAL CG1  C  -8.134  -9.521  -4.416 1.00 . A A . 43 VAL CG1  1 1 
       17 26900 1 1  44 VAL CG2  C  -5.922  -8.960  -5.367 1.00 . A A . 43 VAL CG2  1 1 
       17 26901 1 1  44 VAL H    H  -4.955 -11.735  -5.558 1.00 . A A . 43 VAL H    1 1 
       17 26902 1 1  44 VAL HA   H  -5.958 -10.578  -3.162 1.00 . A A . 43 VAL HA   1 1 
       17 26903 1 1  44 VAL HB   H  -7.154 -10.611  -5.978 1.00 . A A . 43 VAL HB   1 1 
       17 26904 1 1  44 VAL HG11 H  -7.890  -9.248  -3.390 1.00 . A A . 43 VAL HG11 1 1 
       17 26905 1 1  44 VAL HG12 H  -8.468  -8.657  -4.976 1.00 . A A . 43 VAL HG12 1 1 
       17 26906 1 1  44 VAL HG13 H  -8.932 -10.261  -4.411 1.00 . A A . 43 VAL HG13 1 1 
       17 26907 1 1  44 VAL HG21 H  -4.970  -9.331  -5.721 1.00 . A A . 43 VAL HG21 1 1 
       17 26908 1 1  44 VAL HG22 H  -6.360  -8.344  -6.150 1.00 . A A . 43 VAL HG22 1 1 
       17 26909 1 1  44 VAL HG23 H  -5.755  -8.359  -4.479 1.00 . A A . 43 VAL HG23 1 1 
       17 26910 1 1  44 VAL N    N  -5.192 -11.857  -4.585 1.00 . A A . 43 VAL N    1 1 
       17 26911 1 1  44 VAL O    O  -7.855 -12.004  -2.470 1.00 . A A . 43 VAL O    1 1 
       17 26912 1 1  45 GLU C    C  -8.424 -14.851  -3.027 1.00 . A A . 44 GLU C    1 1 
       17 26913 1 1  45 GLU CA   C  -8.853 -13.975  -4.208 1.00 . A A . 44 GLU CA   1 1 
       17 26914 1 1  45 GLU CB   C  -9.100 -14.747  -5.513 1.00 . A A . 44 GLU CB   1 1 
       17 26915 1 1  45 GLU CD   C -10.945 -16.269  -4.564 1.00 . A A . 44 GLU CD   1 1 
       17 26916 1 1  45 GLU CG   C  -9.680 -16.161  -5.404 1.00 . A A . 44 GLU CG   1 1 
       17 26917 1 1  45 GLU H    H  -7.363 -13.018  -5.392 1.00 . A A . 44 GLU H    1 1 
       17 26918 1 1  45 GLU HA   H  -9.773 -13.457  -3.918 1.00 . A A . 44 GLU HA   1 1 
       17 26919 1 1  45 GLU HB2  H  -9.762 -14.152  -6.142 1.00 . A A . 44 GLU HB2  1 1 
       17 26920 1 1  45 GLU HB3  H  -8.143 -14.862  -6.021 1.00 . A A . 44 GLU HB3  1 1 
       17 26921 1 1  45 GLU HG2  H  -9.887 -16.502  -6.421 1.00 . A A . 44 GLU HG2  1 1 
       17 26922 1 1  45 GLU HG3  H  -8.906 -16.818  -5.000 1.00 . A A . 44 GLU HG3  1 1 
       17 26923 1 1  45 GLU N    N  -7.818 -12.990  -4.485 1.00 . A A . 44 GLU N    1 1 
       17 26924 1 1  45 GLU O    O  -9.095 -14.875  -1.992 1.00 . A A . 44 GLU O    1 1 
       17 26925 1 1  45 GLU OE1  O -11.695 -15.282  -4.416 1.00 . A A . 44 GLU OE1  1 1 
       17 26926 1 1  45 GLU OE2  O -11.205 -17.360  -4.021 1.00 . A A . 44 GLU OE2  1 1 
       17 26927 1 1  46 GLU C    C  -6.713 -15.742  -0.797 1.00 . A A . 45 GLU C    1 1 
       17 26928 1 1  46 GLU CA   C  -6.761 -16.450  -2.159 1.00 . A A . 45 GLU CA   1 1 
       17 26929 1 1  46 GLU CB   C  -5.377 -16.965  -2.588 1.00 . A A . 45 GLU CB   1 1 
       17 26930 1 1  46 GLU CD   C  -4.019 -19.053  -3.041 1.00 . A A . 45 GLU CD   1 1 
       17 26931 1 1  46 GLU CG   C  -5.406 -18.466  -2.894 1.00 . A A . 45 GLU CG   1 1 
       17 26932 1 1  46 GLU H    H  -6.803 -15.447  -4.045 1.00 . A A . 45 GLU H    1 1 
       17 26933 1 1  46 GLU HA   H  -7.428 -17.298  -2.101 1.00 . A A . 45 GLU HA   1 1 
       17 26934 1 1  46 GLU HB2  H  -5.043 -16.445  -3.473 1.00 . A A . 45 GLU HB2  1 1 
       17 26935 1 1  46 GLU HB3  H  -4.650 -16.801  -1.790 1.00 . A A . 45 GLU HB3  1 1 
       17 26936 1 1  46 GLU HG2  H  -5.907 -18.986  -2.088 1.00 . A A . 45 GLU HG2  1 1 
       17 26937 1 1  46 GLU HG3  H  -5.955 -18.633  -3.820 1.00 . A A . 45 GLU HG3  1 1 
       17 26938 1 1  46 GLU N    N  -7.285 -15.531  -3.160 1.00 . A A . 45 GLU N    1 1 
       17 26939 1 1  46 GLU O    O  -7.114 -16.303   0.230 1.00 . A A . 45 GLU O    1 1 
       17 26940 1 1  46 GLU OE1  O  -3.316 -18.703  -4.010 1.00 . A A . 45 GLU OE1  1 1 
       17 26941 1 1  46 GLU OE2  O  -3.663 -19.894  -2.188 1.00 . A A . 45 GLU OE2  1 1 
       17 26942 1 1  47 CYS C    C  -7.488 -13.392   0.936 1.00 . A A . 46 CYS C    1 1 
       17 26943 1 1  47 CYS CA   C  -6.112 -13.661   0.375 1.00 . A A . 46 CYS CA   1 1 
       17 26944 1 1  47 CYS CB   C  -5.470 -12.294   0.100 1.00 . A A . 46 CYS CB   1 1 
       17 26945 1 1  47 CYS H    H  -5.988 -14.112  -1.716 1.00 . A A . 46 CYS H    1 1 
       17 26946 1 1  47 CYS HA   H  -5.515 -14.198   1.115 1.00 . A A . 46 CYS HA   1 1 
       17 26947 1 1  47 CYS HB2  H  -4.611 -12.348  -0.555 1.00 . A A . 46 CYS HB2  1 1 
       17 26948 1 1  47 CYS HB3  H  -6.169 -11.585  -0.345 1.00 . A A . 46 CYS HB3  1 1 
       17 26949 1 1  47 CYS HG   H  -6.126 -11.464   2.296 1.00 . A A . 46 CYS HG   1 1 
       17 26950 1 1  47 CYS N    N  -6.233 -14.498  -0.811 1.00 . A A . 46 CYS N    1 1 
       17 26951 1 1  47 CYS O    O  -7.769 -13.688   2.086 1.00 . A A . 46 CYS O    1 1 
       17 26952 1 1  47 CYS SG   S  -4.935 -11.659   1.706 1.00 . A A . 46 CYS SG   1 1 
       17 26953 1 1  48 ASN C    C -10.486 -13.492   1.042 1.00 . A A . 47 ASN C    1 1 
       17 26954 1 1  48 ASN CA   C  -9.682 -12.354   0.452 1.00 . A A . 47 ASN CA   1 1 
       17 26955 1 1  48 ASN CB   C -10.404 -11.774  -0.776 1.00 . A A . 47 ASN CB   1 1 
       17 26956 1 1  48 ASN CG   C -10.068 -10.310  -1.032 1.00 . A A . 47 ASN CG   1 1 
       17 26957 1 1  48 ASN H    H  -8.053 -12.707  -0.848 1.00 . A A . 47 ASN H    1 1 
       17 26958 1 1  48 ASN HA   H  -9.600 -11.590   1.225 1.00 . A A . 47 ASN HA   1 1 
       17 26959 1 1  48 ASN HB2  H -10.194 -12.382  -1.655 1.00 . A A . 47 ASN HB2  1 1 
       17 26960 1 1  48 ASN HB3  H -11.477 -11.801  -0.618 1.00 . A A . 47 ASN HB3  1 1 
       17 26961 1 1  48 ASN HD21 H -10.746 -10.416  -2.937 1.00 . A A . 47 ASN HD21 1 1 
       17 26962 1 1  48 ASN HD22 H -10.097  -8.858  -2.425 1.00 . A A . 47 ASN HD22 1 1 
       17 26963 1 1  48 ASN N    N  -8.352 -12.818   0.107 1.00 . A A . 47 ASN N    1 1 
       17 26964 1 1  48 ASN ND2  N -10.376  -9.811  -2.221 1.00 . A A . 47 ASN ND2  1 1 
       17 26965 1 1  48 ASN O    O -11.257 -13.272   1.969 1.00 . A A . 47 ASN O    1 1 
       17 26966 1 1  48 ASN OD1  O  -9.564  -9.602  -0.166 1.00 . A A . 47 ASN OD1  1 1 
       17 26967 1 1  49 ARG C    C -10.440 -16.088   2.528 1.00 . A A . 48 ARG C    1 1 
       17 26968 1 1  49 ARG CA   C -10.965 -15.873   1.110 1.00 . A A . 48 ARG CA   1 1 
       17 26969 1 1  49 ARG CB   C -10.756 -17.087   0.196 1.00 . A A . 48 ARG CB   1 1 
       17 26970 1 1  49 ARG CD   C -12.126 -19.020  -0.741 1.00 . A A . 48 ARG CD   1 1 
       17 26971 1 1  49 ARG CG   C -11.782 -18.193   0.508 1.00 . A A . 48 ARG CG   1 1 
       17 26972 1 1  49 ARG CZ   C -13.599 -17.359  -1.935 1.00 . A A . 48 ARG CZ   1 1 
       17 26973 1 1  49 ARG H    H  -9.703 -14.828  -0.260 1.00 . A A . 48 ARG H    1 1 
       17 26974 1 1  49 ARG HA   H -12.033 -15.657   1.157 1.00 . A A . 48 ARG HA   1 1 
       17 26975 1 1  49 ARG HB2  H -10.864 -16.733  -0.829 1.00 . A A . 48 ARG HB2  1 1 
       17 26976 1 1  49 ARG HB3  H  -9.743 -17.480   0.295 1.00 . A A . 48 ARG HB3  1 1 
       17 26977 1 1  49 ARG HD2  H -11.225 -19.555  -1.052 1.00 . A A . 48 ARG HD2  1 1 
       17 26978 1 1  49 ARG HD3  H -12.891 -19.764  -0.512 1.00 . A A . 48 ARG HD3  1 1 
       17 26979 1 1  49 ARG HE   H -11.865 -18.085  -2.642 1.00 . A A . 48 ARG HE   1 1 
       17 26980 1 1  49 ARG HG2  H -11.368 -18.848   1.277 1.00 . A A . 48 ARG HG2  1 1 
       17 26981 1 1  49 ARG HG3  H -12.697 -17.759   0.908 1.00 . A A . 48 ARG HG3  1 1 
       17 26982 1 1  49 ARG HH11 H -14.462 -18.201  -0.312 1.00 . A A . 48 ARG HH11 1 1 
       17 26983 1 1  49 ARG HH12 H -15.367 -16.873  -0.952 1.00 . A A . 48 ARG HH12 1 1 
       17 26984 1 1  49 ARG HH21 H -12.855 -16.303  -3.507 1.00 . A A . 48 ARG HH21 1 1 
       17 26985 1 1  49 ARG HH22 H -14.440 -15.800  -3.022 1.00 . A A . 48 ARG HH22 1 1 
       17 26986 1 1  49 ARG N    N -10.323 -14.710   0.535 1.00 . A A . 48 ARG N    1 1 
       17 26987 1 1  49 ARG NE   N -12.538 -18.173  -1.875 1.00 . A A . 48 ARG NE   1 1 
       17 26988 1 1  49 ARG NH1  N -14.561 -17.479  -1.010 1.00 . A A . 48 ARG NH1  1 1 
       17 26989 1 1  49 ARG NH2  N -13.673 -16.433  -2.891 1.00 . A A . 48 ARG NH2  1 1 
       17 26990 1 1  49 ARG O    O -11.219 -16.152   3.480 1.00 . A A . 48 ARG O    1 1 
       17 26991 1 1  50 ALA C    C  -8.929 -15.147   4.945 1.00 . A A . 49 ALA C    1 1 
       17 26992 1 1  50 ALA CA   C  -8.495 -16.273   3.999 1.00 . A A . 49 ALA CA   1 1 
       17 26993 1 1  50 ALA CB   C  -6.975 -16.336   3.859 1.00 . A A . 49 ALA CB   1 1 
       17 26994 1 1  50 ALA H    H  -8.521 -16.045   1.875 1.00 . A A . 49 ALA H    1 1 
       17 26995 1 1  50 ALA HA   H  -8.815 -17.220   4.426 1.00 . A A . 49 ALA HA   1 1 
       17 26996 1 1  50 ALA HB1  H  -6.716 -17.191   3.238 1.00 . A A . 49 ALA HB1  1 1 
       17 26997 1 1  50 ALA HB2  H  -6.585 -15.428   3.402 1.00 . A A . 49 ALA HB2  1 1 
       17 26998 1 1  50 ALA HB3  H  -6.516 -16.461   4.839 1.00 . A A . 49 ALA HB3  1 1 
       17 26999 1 1  50 ALA N    N  -9.118 -16.153   2.689 1.00 . A A . 49 ALA N    1 1 
       17 27000 1 1  50 ALA O    O  -9.096 -15.383   6.144 1.00 . A A . 49 ALA O    1 1 
       17 27001 1 1  51 GLU C    C -10.973 -12.928   5.567 1.00 . A A . 50 GLU C    1 1 
       17 27002 1 1  51 GLU CA   C  -9.522 -12.741   5.108 1.00 . A A . 50 GLU CA   1 1 
       17 27003 1 1  51 GLU CB   C  -9.347 -11.548   4.145 1.00 . A A . 50 GLU CB   1 1 
       17 27004 1 1  51 GLU CD   C  -7.450 -10.095   5.063 1.00 . A A . 50 GLU CD   1 1 
       17 27005 1 1  51 GLU CG   C  -8.951 -10.223   4.819 1.00 . A A . 50 GLU CG   1 1 
       17 27006 1 1  51 GLU H    H  -8.967 -13.864   3.413 1.00 . A A . 50 GLU H    1 1 
       17 27007 1 1  51 GLU HA   H  -8.861 -12.608   5.965 1.00 . A A . 50 GLU HA   1 1 
       17 27008 1 1  51 GLU HB2  H  -8.563 -11.772   3.425 1.00 . A A . 50 GLU HB2  1 1 
       17 27009 1 1  51 GLU HB3  H -10.261 -11.403   3.571 1.00 . A A . 50 GLU HB3  1 1 
       17 27010 1 1  51 GLU HG2  H  -9.218  -9.410   4.145 1.00 . A A . 50 GLU HG2  1 1 
       17 27011 1 1  51 GLU HG3  H  -9.494 -10.102   5.753 1.00 . A A . 50 GLU HG3  1 1 
       17 27012 1 1  51 GLU N    N  -9.125 -13.947   4.408 1.00 . A A . 50 GLU N    1 1 
       17 27013 1 1  51 GLU O    O -11.318 -12.711   6.728 1.00 . A A . 50 GLU O    1 1 
       17 27014 1 1  51 GLU OE1  O  -6.681 -10.512   4.173 1.00 . A A . 50 GLU OE1  1 1 
       17 27015 1 1  51 GLU OE2  O  -7.085  -9.568   6.138 1.00 . A A . 50 GLU OE2  1 1 
       17 27016 1 1  52 CYS C    C -13.285 -14.695   6.089 1.00 . A A . 51 CYS C    1 1 
       17 27017 1 1  52 CYS CA   C -13.227 -13.707   4.939 1.00 . A A . 51 CYS CA   1 1 
       17 27018 1 1  52 CYS CB   C -13.990 -14.197   3.713 1.00 . A A . 51 CYS CB   1 1 
       17 27019 1 1  52 CYS H    H -11.480 -13.547   3.725 1.00 . A A . 51 CYS H    1 1 
       17 27020 1 1  52 CYS HA   H -13.738 -12.799   5.179 1.00 . A A . 51 CYS HA   1 1 
       17 27021 1 1  52 CYS HB2  H -14.623 -13.399   3.336 1.00 . A A . 51 CYS HB2  1 1 
       17 27022 1 1  52 CYS HB3  H -13.273 -14.444   2.964 1.00 . A A . 51 CYS HB3  1 1 
       17 27023 1 1  52 CYS HG   H -15.630 -15.680   2.866 1.00 . A A . 51 CYS HG   1 1 
       17 27024 1 1  52 CYS N    N -11.838 -13.367   4.653 1.00 . A A . 51 CYS N    1 1 
       17 27025 1 1  52 CYS O    O -14.024 -14.500   7.052 1.00 . A A . 51 CYS O    1 1 
       17 27026 1 1  52 CYS SG   S -15.049 -15.623   4.068 1.00 . A A . 51 CYS SG   1 1 
       17 27027 1 1  53 ILE C    C -11.989 -16.205   8.325 1.00 . A A . 52 ILE C    1 1 
       17 27028 1 1  53 ILE CA   C -12.404 -16.792   6.986 1.00 . A A . 52 ILE CA   1 1 
       17 27029 1 1  53 ILE CB   C -11.406 -17.849   6.492 1.00 . A A . 52 ILE CB   1 1 
       17 27030 1 1  53 ILE CD1  C -11.082 -19.509   4.575 1.00 . A A . 52 ILE CD1  1 1 
       17 27031 1 1  53 ILE CG1  C -12.076 -18.658   5.372 1.00 . A A . 52 ILE CG1  1 1 
       17 27032 1 1  53 ILE CG2  C -10.918 -18.708   7.664 1.00 . A A . 52 ILE CG2  1 1 
       17 27033 1 1  53 ILE H    H -11.815 -15.769   5.226 1.00 . A A . 52 ILE H    1 1 
       17 27034 1 1  53 ILE HA   H -13.393 -17.241   7.094 1.00 . A A . 52 ILE HA   1 1 
       17 27035 1 1  53 ILE HB   H -10.538 -17.355   6.071 1.00 . A A . 52 ILE HB   1 1 
       17 27036 1 1  53 ILE HD11 H -10.327 -18.873   4.117 1.00 . A A . 52 ILE HD11 1 1 
       17 27037 1 1  53 ILE HD12 H -10.597 -20.244   5.213 1.00 . A A . 52 ILE HD12 1 1 
       17 27038 1 1  53 ILE HD13 H -11.611 -20.029   3.778 1.00 . A A . 52 ILE HD13 1 1 
       17 27039 1 1  53 ILE HG12 H -12.854 -19.278   5.808 1.00 . A A . 52 ILE HG12 1 1 
       17 27040 1 1  53 ILE HG13 H -12.557 -17.982   4.667 1.00 . A A . 52 ILE HG13 1 1 
       17 27041 1 1  53 ILE HG21 H -11.774 -19.104   8.206 1.00 . A A . 52 ILE HG21 1 1 
       17 27042 1 1  53 ILE HG22 H -10.287 -19.519   7.313 1.00 . A A . 52 ILE HG22 1 1 
       17 27043 1 1  53 ILE HG23 H -10.319 -18.102   8.348 1.00 . A A . 52 ILE HG23 1 1 
       17 27044 1 1  53 ILE N    N -12.448 -15.722   6.016 1.00 . A A . 52 ILE N    1 1 
       17 27045 1 1  53 ILE O    O -12.556 -16.557   9.358 1.00 . A A . 52 ILE O    1 1 
       17 27046 1 1  54 GLN C    C -11.601 -14.242  10.438 1.00 . A A . 53 GLN C    1 1 
       17 27047 1 1  54 GLN CA   C -10.460 -14.681   9.497 1.00 . A A . 53 GLN CA   1 1 
       17 27048 1 1  54 GLN CB   C  -9.457 -13.567   9.104 1.00 . A A . 53 GLN CB   1 1 
       17 27049 1 1  54 GLN CD   C  -9.373 -11.003   8.579 1.00 . A A . 53 GLN CD   1 1 
       17 27050 1 1  54 GLN CG   C -10.002 -12.157   9.356 1.00 . A A . 53 GLN CG   1 1 
       17 27051 1 1  54 GLN H    H -10.601 -15.085   7.393 1.00 . A A . 53 GLN H    1 1 
       17 27052 1 1  54 GLN HA   H  -9.893 -15.459  10.011 1.00 . A A . 53 GLN HA   1 1 
       17 27053 1 1  54 GLN HB2  H  -8.548 -13.692   9.691 1.00 . A A . 53 GLN HB2  1 1 
       17 27054 1 1  54 GLN HB3  H  -9.178 -13.667   8.057 1.00 . A A . 53 GLN HB3  1 1 
       17 27055 1 1  54 GLN HE21 H  -7.563 -11.943   8.297 1.00 . A A . 53 GLN HE21 1 1 
       17 27056 1 1  54 GLN HE22 H  -7.761 -10.401   7.511 1.00 . A A . 53 GLN HE22 1 1 
       17 27057 1 1  54 GLN HG2  H -11.032 -12.131   9.031 1.00 . A A . 53 GLN HG2  1 1 
       17 27058 1 1  54 GLN HG3  H  -9.941 -11.973  10.424 1.00 . A A . 53 GLN HG3  1 1 
       17 27059 1 1  54 GLN N    N -11.009 -15.300   8.301 1.00 . A A . 53 GLN N    1 1 
       17 27060 1 1  54 GLN NE2  N  -8.122 -11.107   8.162 1.00 . A A . 53 GLN NE2  1 1 
       17 27061 1 1  54 GLN O    O -11.554 -14.479  11.648 1.00 . A A . 53 GLN O    1 1 
       17 27062 1 1  54 GLN OE1  O -10.055  -9.995   8.377 1.00 . A A . 53 GLN OE1  1 1 
       17 27063 1 1  55 ARG C    C -14.891 -14.229  10.684 1.00 . A A . 54 ARG C    1 1 
       17 27064 1 1  55 ARG CA   C -13.798 -13.169  10.675 1.00 . A A . 54 ARG CA   1 1 
       17 27065 1 1  55 ARG CB   C -14.352 -11.845  10.118 1.00 . A A . 54 ARG CB   1 1 
       17 27066 1 1  55 ARG CD   C -12.636 -10.182  11.013 1.00 . A A . 54 ARG CD   1 1 
       17 27067 1 1  55 ARG CG   C -14.089 -10.679  11.078 1.00 . A A . 54 ARG CG   1 1 
       17 27068 1 1  55 ARG CZ   C -12.949  -8.243   9.487 1.00 . A A . 54 ARG CZ   1 1 
       17 27069 1 1  55 ARG H    H -12.698 -13.533   8.881 1.00 . A A . 54 ARG H    1 1 
       17 27070 1 1  55 ARG HA   H -13.501 -13.010  11.712 1.00 . A A . 54 ARG HA   1 1 
       17 27071 1 1  55 ARG HB2  H -13.951 -11.629   9.127 1.00 . A A . 54 ARG HB2  1 1 
       17 27072 1 1  55 ARG HB3  H -15.438 -11.931  10.022 1.00 . A A . 54 ARG HB3  1 1 
       17 27073 1 1  55 ARG HD2  H -12.406  -9.566  11.881 1.00 . A A . 54 ARG HD2  1 1 
       17 27074 1 1  55 ARG HD3  H -11.967 -11.039  11.050 1.00 . A A . 54 ARG HD3  1 1 
       17 27075 1 1  55 ARG HE   H -11.662  -9.783   9.157 1.00 . A A . 54 ARG HE   1 1 
       17 27076 1 1  55 ARG HG2  H -14.792  -9.882  10.839 1.00 . A A . 54 ARG HG2  1 1 
       17 27077 1 1  55 ARG HG3  H -14.316 -10.995  12.096 1.00 . A A . 54 ARG HG3  1 1 
       17 27078 1 1  55 ARG HH11 H -13.778  -7.988  11.341 1.00 . A A . 54 ARG HH11 1 1 
       17 27079 1 1  55 ARG HH12 H -14.260  -6.787  10.204 1.00 . A A . 54 ARG HH12 1 1 
       17 27080 1 1  55 ARG HH21 H -12.122  -8.177   7.649 1.00 . A A . 54 ARG HH21 1 1 
       17 27081 1 1  55 ARG HH22 H -13.288  -6.907   7.955 1.00 . A A . 54 ARG HH22 1 1 
       17 27082 1 1  55 ARG N    N -12.657 -13.626   9.893 1.00 . A A . 54 ARG N    1 1 
       17 27083 1 1  55 ARG NE   N -12.362  -9.408   9.795 1.00 . A A . 54 ARG NE   1 1 
       17 27084 1 1  55 ARG NH1  N -13.706  -7.617  10.391 1.00 . A A . 54 ARG NH1  1 1 
       17 27085 1 1  55 ARG NH2  N -12.787  -7.741   8.268 1.00 . A A . 54 ARG NH2  1 1 
       17 27086 1 1  55 ARG O    O -15.609 -14.360  11.673 1.00 . A A . 54 ARG O    1 1 
       17 27087 1 1  56 GLY C    C -17.175 -14.612   8.673 1.00 . A A . 55 GLY C    1 1 
       17 27088 1 1  56 GLY CA   C -16.249 -15.660   9.277 1.00 . A A . 55 GLY CA   1 1 
       17 27089 1 1  56 GLY H    H -14.380 -14.827   8.823 1.00 . A A . 55 GLY H    1 1 
       17 27090 1 1  56 GLY HA2  H -16.053 -16.441   8.542 1.00 . A A . 55 GLY HA2  1 1 
       17 27091 1 1  56 GLY HA3  H -16.690 -16.113  10.163 1.00 . A A . 55 GLY HA3  1 1 
       17 27092 1 1  56 GLY N    N -15.028 -14.960   9.587 1.00 . A A . 55 GLY N    1 1 
       17 27093 1 1  56 GLY O    O -18.231 -14.302   9.211 1.00 . A A . 55 GLY O    1 1 
       17 27094 1 1  57 VAL C    C -18.560 -14.291   6.011 1.00 . A A . 56 VAL C    1 1 
       17 27095 1 1  57 VAL CA   C -17.641 -13.268   6.684 1.00 . A A . 56 VAL CA   1 1 
       17 27096 1 1  57 VAL CB   C -16.795 -12.494   5.643 1.00 . A A . 56 VAL CB   1 1 
       17 27097 1 1  57 VAL CG1  C -17.591 -11.752   4.557 1.00 . A A . 56 VAL CG1  1 1 
       17 27098 1 1  57 VAL CG2  C -15.900 -11.417   6.254 1.00 . A A . 56 VAL CG2  1 1 
       17 27099 1 1  57 VAL H    H -15.889 -14.378   7.137 1.00 . A A . 56 VAL H    1 1 
       17 27100 1 1  57 VAL HA   H -18.228 -12.571   7.281 1.00 . A A . 56 VAL HA   1 1 
       17 27101 1 1  57 VAL HB   H -16.135 -13.215   5.165 1.00 . A A . 56 VAL HB   1 1 
       17 27102 1 1  57 VAL HG11 H -18.318 -11.082   5.009 1.00 . A A . 56 VAL HG11 1 1 
       17 27103 1 1  57 VAL HG12 H -16.914 -11.155   3.948 1.00 . A A . 56 VAL HG12 1 1 
       17 27104 1 1  57 VAL HG13 H -18.093 -12.439   3.884 1.00 . A A . 56 VAL HG13 1 1 
       17 27105 1 1  57 VAL HG21 H -15.226 -11.837   6.994 1.00 . A A . 56 VAL HG21 1 1 
       17 27106 1 1  57 VAL HG22 H -15.306 -11.003   5.442 1.00 . A A . 56 VAL HG22 1 1 
       17 27107 1 1  57 VAL HG23 H -16.500 -10.614   6.681 1.00 . A A . 56 VAL HG23 1 1 
       17 27108 1 1  57 VAL N    N -16.760 -14.051   7.534 1.00 . A A . 56 VAL N    1 1 
       17 27109 1 1  57 VAL O    O -18.346 -15.499   6.114 1.00 . A A . 56 VAL O    1 1 
       17 27110 1 1  58 SER C    C -19.267 -15.345   3.480 1.00 . A A . 57 SER C    1 1 
       17 27111 1 1  58 SER CA   C -20.321 -14.654   4.367 1.00 . A A . 57 SER CA   1 1 
       17 27112 1 1  58 SER CB   C -21.204 -13.723   3.533 1.00 . A A . 57 SER CB   1 1 
       17 27113 1 1  58 SER H    H -19.790 -12.837   5.336 1.00 . A A . 57 SER H    1 1 
       17 27114 1 1  58 SER HA   H -20.952 -15.344   4.913 1.00 . A A . 57 SER HA   1 1 
       17 27115 1 1  58 SER HB2  H -20.948 -12.698   3.771 1.00 . A A . 57 SER HB2  1 1 
       17 27116 1 1  58 SER HB3  H -21.001 -13.876   2.477 1.00 . A A . 57 SER HB3  1 1 
       17 27117 1 1  58 SER HG   H -22.838 -14.812   3.417 1.00 . A A . 57 SER HG   1 1 
       17 27118 1 1  58 SER N    N -19.602 -13.831   5.324 1.00 . A A . 57 SER N    1 1 
       17 27119 1 1  58 SER O    O -18.484 -14.631   2.854 1.00 . A A . 57 SER O    1 1 
       17 27120 1 1  58 SER OG   O -22.580 -13.954   3.769 1.00 . A A . 57 SER OG   1 1 
       17 27121 1 1  59 PRO C    C -17.904 -16.954   1.320 1.00 . A A . 58 PRO C    1 1 
       17 27122 1 1  59 PRO CA   C -18.086 -17.385   2.778 1.00 . A A . 58 PRO CA   1 1 
       17 27123 1 1  59 PRO CB   C -18.395 -18.879   2.932 1.00 . A A . 58 PRO CB   1 1 
       17 27124 1 1  59 PRO CD   C -20.162 -17.625   3.956 1.00 . A A . 58 PRO CD   1 1 
       17 27125 1 1  59 PRO CG   C -19.899 -18.934   3.211 1.00 . A A . 58 PRO CG   1 1 
       17 27126 1 1  59 PRO HA   H -17.166 -17.167   3.315 1.00 . A A . 58 PRO HA   1 1 
       17 27127 1 1  59 PRO HB2  H -18.112 -19.459   2.053 1.00 . A A . 58 PRO HB2  1 1 
       17 27128 1 1  59 PRO HB3  H -17.863 -19.261   3.806 1.00 . A A . 58 PRO HB3  1 1 
       17 27129 1 1  59 PRO HD2  H -21.194 -17.311   3.792 1.00 . A A . 58 PRO HD2  1 1 
       17 27130 1 1  59 PRO HD3  H -19.974 -17.760   5.024 1.00 . A A . 58 PRO HD3  1 1 
       17 27131 1 1  59 PRO HG2  H -20.443 -18.934   2.265 1.00 . A A . 58 PRO HG2  1 1 
       17 27132 1 1  59 PRO HG3  H -20.176 -19.808   3.801 1.00 . A A . 58 PRO HG3  1 1 
       17 27133 1 1  59 PRO N    N -19.198 -16.683   3.417 1.00 . A A . 58 PRO N    1 1 
       17 27134 1 1  59 PRO O    O -16.787 -16.756   0.839 1.00 . A A . 58 PRO O    1 1 
       17 27135 1 1  60 SER C    C -18.491 -14.832  -0.765 1.00 . A A . 59 SER C    1 1 
       17 27136 1 1  60 SER CA   C -19.074 -16.245  -0.720 1.00 . A A . 59 SER CA   1 1 
       17 27137 1 1  60 SER CB   C -20.545 -16.247  -1.151 1.00 . A A . 59 SER CB   1 1 
       17 27138 1 1  60 SER H    H -19.919 -16.868   1.086 1.00 . A A . 59 SER H    1 1 
       17 27139 1 1  60 SER HA   H -18.501 -16.884  -1.394 1.00 . A A . 59 SER HA   1 1 
       17 27140 1 1  60 SER HB2  H -20.694 -15.522  -1.956 1.00 . A A . 59 SER HB2  1 1 
       17 27141 1 1  60 SER HB3  H -20.798 -17.238  -1.534 1.00 . A A . 59 SER HB3  1 1 
       17 27142 1 1  60 SER HG   H -22.293 -15.981  -0.317 1.00 . A A . 59 SER HG   1 1 
       17 27143 1 1  60 SER N    N -19.024 -16.770   0.627 1.00 . A A . 59 SER N    1 1 
       17 27144 1 1  60 SER O    O -17.651 -14.521  -1.606 1.00 . A A . 59 SER O    1 1 
       17 27145 1 1  60 SER OG   O -21.374 -15.956  -0.028 1.00 . A A . 59 SER OG   1 1 
       17 27146 1 1  61 GLN C    C -17.395 -12.145   0.681 1.00 . A A . 60 GLN C    1 1 
       17 27147 1 1  61 GLN CA   C -18.748 -12.532   0.090 1.00 . A A . 60 GLN CA   1 1 
       17 27148 1 1  61 GLN CB   C -19.923 -11.799   0.765 1.00 . A A . 60 GLN CB   1 1 
       17 27149 1 1  61 GLN CD   C -20.726 -10.500  -1.272 1.00 . A A . 60 GLN CD   1 1 
       17 27150 1 1  61 GLN CG   C -20.164 -10.412   0.146 1.00 . A A . 60 GLN CG   1 1 
       17 27151 1 1  61 GLN H    H -19.440 -14.357   0.929 1.00 . A A . 60 GLN H    1 1 
       17 27152 1 1  61 GLN HA   H -18.719 -12.265  -0.966 1.00 . A A . 60 GLN HA   1 1 
       17 27153 1 1  61 GLN HB2  H -20.838 -12.378   0.649 1.00 . A A . 60 GLN HB2  1 1 
       17 27154 1 1  61 GLN HB3  H -19.722 -11.693   1.834 1.00 . A A . 60 GLN HB3  1 1 
       17 27155 1 1  61 GLN HE21 H -22.660 -10.420  -0.622 1.00 . A A . 60 GLN HE21 1 1 
       17 27156 1 1  61 GLN HE22 H -22.413 -10.550  -2.354 1.00 . A A . 60 GLN HE22 1 1 
       17 27157 1 1  61 GLN HG2  H -20.861  -9.852   0.769 1.00 . A A . 60 GLN HG2  1 1 
       17 27158 1 1  61 GLN HG3  H -19.228  -9.860   0.108 1.00 . A A . 60 GLN HG3  1 1 
       17 27159 1 1  61 GLN N    N -18.945 -13.970   0.146 1.00 . A A . 60 GLN N    1 1 
       17 27160 1 1  61 GLN NE2  N -22.046 -10.503  -1.415 1.00 . A A . 60 GLN NE2  1 1 
       17 27161 1 1  61 GLN O    O -17.283 -11.191   1.446 1.00 . A A . 60 GLN O    1 1 
       17 27162 1 1  61 GLN OE1  O -19.979 -10.597  -2.237 1.00 . A A . 60 GLN OE1  1 1 
       17 27163 1 1  62 ALA C    C -14.732 -11.018  -0.240 1.00 . A A . 61 ALA C    1 1 
       17 27164 1 1  62 ALA CA   C -14.971 -12.382   0.416 1.00 . A A . 61 ALA CA   1 1 
       17 27165 1 1  62 ALA CB   C -14.033 -13.462  -0.121 1.00 . A A . 61 ALA CB   1 1 
       17 27166 1 1  62 ALA H    H -16.538 -13.598  -0.386 1.00 . A A . 61 ALA H    1 1 
       17 27167 1 1  62 ALA HA   H -14.763 -12.229   1.476 1.00 . A A . 61 ALA HA   1 1 
       17 27168 1 1  62 ALA HB1  H -14.239 -14.412   0.373 1.00 . A A . 61 ALA HB1  1 1 
       17 27169 1 1  62 ALA HB2  H -14.157 -13.572  -1.198 1.00 . A A . 61 ALA HB2  1 1 
       17 27170 1 1  62 ALA HB3  H -13.007 -13.184   0.089 1.00 . A A . 61 ALA HB3  1 1 
       17 27171 1 1  62 ALA N    N -16.345 -12.825   0.239 1.00 . A A . 61 ALA N    1 1 
       17 27172 1 1  62 ALA O    O -13.752 -10.360   0.075 1.00 . A A . 61 ALA O    1 1 
       17 27173 1 1  63 GLN C    C -16.002  -8.198  -0.544 1.00 . A A . 62 GLN C    1 1 
       17 27174 1 1  63 GLN CA   C -15.605  -9.202  -1.648 1.00 . A A . 62 GLN CA   1 1 
       17 27175 1 1  63 GLN CB   C -16.521  -9.160  -2.887 1.00 . A A . 62 GLN CB   1 1 
       17 27176 1 1  63 GLN CD   C -18.091  -7.155  -2.364 1.00 . A A . 62 GLN CD   1 1 
       17 27177 1 1  63 GLN CG   C -17.099  -7.803  -3.327 1.00 . A A . 62 GLN CG   1 1 
       17 27178 1 1  63 GLN H    H -16.387 -11.166  -1.386 1.00 . A A . 62 GLN H    1 1 
       17 27179 1 1  63 GLN HA   H -14.605  -8.965  -1.996 1.00 . A A . 62 GLN HA   1 1 
       17 27180 1 1  63 GLN HB2  H -15.972  -9.589  -3.727 1.00 . A A . 62 GLN HB2  1 1 
       17 27181 1 1  63 GLN HB3  H -17.371  -9.806  -2.689 1.00 . A A . 62 GLN HB3  1 1 
       17 27182 1 1  63 GLN HE21 H -17.424  -5.303  -2.850 1.00 . A A . 62 GLN HE21 1 1 
       17 27183 1 1  63 GLN HE22 H -18.643  -5.378  -1.597 1.00 . A A . 62 GLN HE22 1 1 
       17 27184 1 1  63 GLN HG2  H -16.261  -7.126  -3.503 1.00 . A A . 62 GLN HG2  1 1 
       17 27185 1 1  63 GLN HG3  H -17.620  -7.952  -4.274 1.00 . A A . 62 GLN HG3  1 1 
       17 27186 1 1  63 GLN N    N -15.636 -10.558  -1.107 1.00 . A A . 62 GLN N    1 1 
       17 27187 1 1  63 GLN NE2  N -18.063  -5.830  -2.280 1.00 . A A . 62 GLN NE2  1 1 
       17 27188 1 1  63 GLN O    O -15.665  -7.017  -0.612 1.00 . A A . 62 GLN O    1 1 
       17 27189 1 1  63 GLN OE1  O -18.844  -7.825  -1.667 1.00 . A A . 62 GLN OE1  1 1 
       17 27190 1 1  64 GLY C    C -16.780  -7.045   2.358 1.00 . A A . 63 GLY C    1 1 
       17 27191 1 1  64 GLY CA   C -17.585  -7.783   1.300 1.00 . A A . 63 GLY CA   1 1 
       17 27192 1 1  64 GLY H    H -16.977  -9.630   0.493 1.00 . A A . 63 GLY H    1 1 
       17 27193 1 1  64 GLY HA2  H -18.118  -7.052   0.693 1.00 . A A . 63 GLY HA2  1 1 
       17 27194 1 1  64 GLY HA3  H -18.320  -8.402   1.814 1.00 . A A . 63 GLY HA3  1 1 
       17 27195 1 1  64 GLY N    N -16.781  -8.642   0.444 1.00 . A A . 63 GLY N    1 1 
       17 27196 1 1  64 GLY O    O -17.115  -5.916   2.716 1.00 . A A . 63 GLY O    1 1 
       17 27197 1 1  65 LEU C    C -14.057  -5.965   3.660 1.00 . A A . 64 LEU C    1 1 
       17 27198 1 1  65 LEU CA   C -15.001  -7.109   4.039 1.00 . A A . 64 LEU CA   1 1 
       17 27199 1 1  65 LEU CB   C -14.324  -8.198   4.891 1.00 . A A . 64 LEU CB   1 1 
       17 27200 1 1  65 LEU CD1  C -12.540  -9.911   5.385 1.00 . A A . 64 LEU CD1  1 1 
       17 27201 1 1  65 LEU CD2  C -13.616  -9.957   3.127 1.00 . A A . 64 LEU CD2  1 1 
       17 27202 1 1  65 LEU CG   C -13.209  -9.071   4.297 1.00 . A A . 64 LEU CG   1 1 
       17 27203 1 1  65 LEU H    H -15.501  -8.585   2.562 1.00 . A A . 64 LEU H    1 1 
       17 27204 1 1  65 LEU HA   H -15.742  -6.666   4.707 1.00 . A A . 64 LEU HA   1 1 
       17 27205 1 1  65 LEU HB2  H -13.880  -7.690   5.741 1.00 . A A . 64 LEU HB2  1 1 
       17 27206 1 1  65 LEU HB3  H -15.102  -8.837   5.272 1.00 . A A . 64 LEU HB3  1 1 
       17 27207 1 1  65 LEU HD11 H -13.241 -10.567   5.891 1.00 . A A . 64 LEU HD11 1 1 
       17 27208 1 1  65 LEU HD12 H -11.764 -10.510   4.925 1.00 . A A . 64 LEU HD12 1 1 
       17 27209 1 1  65 LEU HD13 H -12.062  -9.265   6.111 1.00 . A A . 64 LEU HD13 1 1 
       17 27210 1 1  65 LEU HD21 H -14.518 -10.516   3.355 1.00 . A A . 64 LEU HD21 1 1 
       17 27211 1 1  65 LEU HD22 H -13.765  -9.314   2.266 1.00 . A A . 64 LEU HD22 1 1 
       17 27212 1 1  65 LEU HD23 H -12.805 -10.647   2.888 1.00 . A A . 64 LEU HD23 1 1 
       17 27213 1 1  65 LEU HG   H -12.441  -8.432   3.912 1.00 . A A . 64 LEU HG   1 1 
       17 27214 1 1  65 LEU N    N -15.735  -7.667   2.907 1.00 . A A . 64 LEU N    1 1 
       17 27215 1 1  65 LEU O    O -12.948  -5.911   4.181 1.00 . A A . 64 LEU O    1 1 
       17 27216 1 1  66 GLY C    C -12.697  -3.317   3.189 1.00 . A A . 65 GLY C    1 1 
       17 27217 1 1  66 GLY CA   C -13.838  -3.835   2.314 1.00 . A A . 65 GLY CA   1 1 
       17 27218 1 1  66 GLY H    H -15.453  -5.164   2.473 1.00 . A A . 65 GLY H    1 1 
       17 27219 1 1  66 GLY HA2  H -13.482  -4.027   1.304 1.00 . A A . 65 GLY HA2  1 1 
       17 27220 1 1  66 GLY HA3  H -14.586  -3.045   2.254 1.00 . A A . 65 GLY HA3  1 1 
       17 27221 1 1  66 GLY N    N -14.513  -5.029   2.817 1.00 . A A . 65 GLY N    1 1 
       17 27222 1 1  66 GLY O    O -11.596  -3.041   2.715 1.00 . A A . 65 GLY O    1 1 
       17 27223 1 1  67 SER C    C -10.685  -3.479   5.383 1.00 . A A . 66 SER C    1 1 
       17 27224 1 1  67 SER CA   C -11.992  -2.677   5.436 1.00 . A A . 66 SER CA   1 1 
       17 27225 1 1  67 SER CB   C -12.626  -2.643   6.832 1.00 . A A . 66 SER CB   1 1 
       17 27226 1 1  67 SER H    H -13.894  -3.425   4.807 1.00 . A A . 66 SER H    1 1 
       17 27227 1 1  67 SER HA   H -11.750  -1.658   5.136 1.00 . A A . 66 SER HA   1 1 
       17 27228 1 1  67 SER HB2  H -13.711  -2.592   6.749 1.00 . A A . 66 SER HB2  1 1 
       17 27229 1 1  67 SER HB3  H -12.376  -3.546   7.392 1.00 . A A . 66 SER HB3  1 1 
       17 27230 1 1  67 SER HG   H -11.435  -1.745   8.058 1.00 . A A . 66 SER HG   1 1 
       17 27231 1 1  67 SER N    N -12.968  -3.164   4.483 1.00 . A A . 66 SER N    1 1 
       17 27232 1 1  67 SER O    O  -9.614  -2.881   5.267 1.00 . A A . 66 SER O    1 1 
       17 27233 1 1  67 SER OG   O -12.203  -1.484   7.521 1.00 . A A . 66 SER OG   1 1 
       17 27234 1 1  68 ASN C    C  -9.324  -6.102   3.952 1.00 . A A . 67 ASN C    1 1 
       17 27235 1 1  68 ASN CA   C  -9.597  -5.694   5.397 1.00 . A A . 67 ASN CA   1 1 
       17 27236 1 1  68 ASN CB   C  -9.789  -6.930   6.284 1.00 . A A . 67 ASN CB   1 1 
       17 27237 1 1  68 ASN CG   C  -9.537  -6.598   7.754 1.00 . A A . 67 ASN CG   1 1 
       17 27238 1 1  68 ASN H    H -11.681  -5.227   5.398 1.00 . A A . 67 ASN H    1 1 
       17 27239 1 1  68 ASN HA   H  -8.702  -5.180   5.751 1.00 . A A . 67 ASN HA   1 1 
       17 27240 1 1  68 ASN HB2  H -10.797  -7.318   6.147 1.00 . A A . 67 ASN HB2  1 1 
       17 27241 1 1  68 ASN HB3  H  -9.099  -7.712   5.968 1.00 . A A . 67 ASN HB3  1 1 
       17 27242 1 1  68 ASN HD21 H -11.323  -5.634   7.888 1.00 . A A . 67 ASN HD21 1 1 
       17 27243 1 1  68 ASN HD22 H -10.347  -5.661   9.349 1.00 . A A . 67 ASN HD22 1 1 
       17 27244 1 1  68 ASN N    N -10.762  -4.806   5.472 1.00 . A A . 67 ASN N    1 1 
       17 27245 1 1  68 ASN ND2  N -10.501  -5.935   8.383 1.00 . A A . 67 ASN ND2  1 1 
       17 27246 1 1  68 ASN O    O  -8.190  -6.402   3.608 1.00 . A A . 67 ASN O    1 1 
       17 27247 1 1  68 ASN OD1  O  -8.496  -6.884   8.338 1.00 . A A . 67 ASN OD1  1 1 
       17 27248 1 1  69 LEU C    C  -9.026  -6.064   0.980 1.00 . A A . 68 LEU C    1 1 
       17 27249 1 1  69 LEU CA   C -10.306  -6.470   1.711 1.00 . A A . 68 LEU CA   1 1 
       17 27250 1 1  69 LEU CB   C -11.493  -5.861   0.965 1.00 . A A . 68 LEU CB   1 1 
       17 27251 1 1  69 LEU CD1  C -12.459  -7.813  -0.230 1.00 . A A . 68 LEU CD1  1 1 
       17 27252 1 1  69 LEU CD2  C -12.411  -5.557  -1.372 1.00 . A A . 68 LEU CD2  1 1 
       17 27253 1 1  69 LEU CG   C -11.697  -6.504  -0.408 1.00 . A A . 68 LEU CG   1 1 
       17 27254 1 1  69 LEU H    H -11.282  -5.981   3.511 1.00 . A A . 68 LEU H    1 1 
       17 27255 1 1  69 LEU HA   H -10.395  -7.556   1.708 1.00 . A A . 68 LEU HA   1 1 
       17 27256 1 1  69 LEU HB2  H -12.391  -6.025   1.546 1.00 . A A . 68 LEU HB2  1 1 
       17 27257 1 1  69 LEU HB3  H -11.318  -4.792   0.845 1.00 . A A . 68 LEU HB3  1 1 
       17 27258 1 1  69 LEU HD11 H -13.412  -7.628   0.259 1.00 . A A . 68 LEU HD11 1 1 
       17 27259 1 1  69 LEU HD12 H -12.619  -8.273  -1.202 1.00 . A A . 68 LEU HD12 1 1 
       17 27260 1 1  69 LEU HD13 H -11.892  -8.504   0.392 1.00 . A A . 68 LEU HD13 1 1 
       17 27261 1 1  69 LEU HD21 H -11.835  -4.636  -1.467 1.00 . A A . 68 LEU HD21 1 1 
       17 27262 1 1  69 LEU HD22 H -12.472  -6.027  -2.355 1.00 . A A . 68 LEU HD22 1 1 
       17 27263 1 1  69 LEU HD23 H -13.410  -5.331  -1.008 1.00 . A A . 68 LEU HD23 1 1 
       17 27264 1 1  69 LEU HG   H -10.746  -6.732  -0.865 1.00 . A A . 68 LEU HG   1 1 
       17 27265 1 1  69 LEU N    N -10.360  -6.094   3.114 1.00 . A A . 68 LEU N    1 1 
       17 27266 1 1  69 LEU O    O  -8.626  -4.888   0.962 1.00 . A A . 68 LEU O    1 1 
       17 27267 1 1  70 VAL C    C  -8.017  -6.721  -2.076 1.00 . A A . 69 VAL C    1 1 
       17 27268 1 1  70 VAL CA   C  -7.411  -6.919  -0.678 1.00 . A A . 69 VAL CA   1 1 
       17 27269 1 1  70 VAL CB   C  -6.493  -8.143  -0.586 1.00 . A A . 69 VAL CB   1 1 
       17 27270 1 1  70 VAL CG1  C  -5.208  -7.897  -1.378 1.00 . A A . 69 VAL CG1  1 1 
       17 27271 1 1  70 VAL CG2  C  -6.118  -8.394   0.880 1.00 . A A . 69 VAL CG2  1 1 
       17 27272 1 1  70 VAL H    H  -8.916  -7.959   0.326 1.00 . A A . 69 VAL H    1 1 
       17 27273 1 1  70 VAL HA   H  -6.820  -6.062  -0.383 1.00 . A A . 69 VAL HA   1 1 
       17 27274 1 1  70 VAL HB   H  -6.998  -9.025  -0.985 1.00 . A A . 69 VAL HB   1 1 
       17 27275 1 1  70 VAL HG11 H  -5.432  -7.636  -2.408 1.00 . A A . 69 VAL HG11 1 1 
       17 27276 1 1  70 VAL HG12 H  -4.658  -7.081  -0.915 1.00 . A A . 69 VAL HG12 1 1 
       17 27277 1 1  70 VAL HG13 H  -4.596  -8.798  -1.373 1.00 . A A . 69 VAL HG13 1 1 
       17 27278 1 1  70 VAL HG21 H  -5.814  -7.465   1.363 1.00 . A A . 69 VAL HG21 1 1 
       17 27279 1 1  70 VAL HG22 H  -6.954  -8.830   1.429 1.00 . A A . 69 VAL HG22 1 1 
       17 27280 1 1  70 VAL HG23 H  -5.284  -9.084   0.920 1.00 . A A . 69 VAL HG23 1 1 
       17 27281 1 1  70 VAL N    N  -8.473  -7.048   0.283 1.00 . A A . 69 VAL N    1 1 
       17 27282 1 1  70 VAL O    O  -9.038  -7.301  -2.429 1.00 . A A . 69 VAL O    1 1 
       17 27283 1 1  71 THR C    C  -6.219  -5.460  -4.900 1.00 . A A . 70 THR C    1 1 
       17 27284 1 1  71 THR CA   C  -7.622  -5.619  -4.286 1.00 . A A . 70 THR CA   1 1 
       17 27285 1 1  71 THR CB   C  -8.523  -4.379  -4.433 1.00 . A A . 70 THR CB   1 1 
       17 27286 1 1  71 THR CG2  C  -9.943  -4.687  -3.953 1.00 . A A . 70 THR CG2  1 1 
       17 27287 1 1  71 THR H    H  -6.556  -5.443  -2.519 1.00 . A A . 70 THR H    1 1 
       17 27288 1 1  71 THR HA   H  -8.108  -6.474  -4.753 1.00 . A A . 70 THR HA   1 1 
       17 27289 1 1  71 THR HB   H  -8.548  -4.074  -5.482 1.00 . A A . 70 THR HB   1 1 
       17 27290 1 1  71 THR HG1  H  -8.194  -3.592  -2.701 1.00 . A A . 70 THR HG1  1 1 
       17 27291 1 1  71 THR HG21 H -10.335  -5.561  -4.474 1.00 . A A . 70 THR HG21 1 1 
       17 27292 1 1  71 THR HG22 H  -9.942  -4.889  -2.881 1.00 . A A . 70 THR HG22 1 1 
       17 27293 1 1  71 THR HG23 H -10.589  -3.829  -4.140 1.00 . A A . 70 THR HG23 1 1 
       17 27294 1 1  71 THR N    N  -7.396  -5.857  -2.868 1.00 . A A . 70 THR N    1 1 
       17 27295 1 1  71 THR O    O  -5.277  -5.234  -4.136 1.00 . A A . 70 THR O    1 1 
       17 27296 1 1  71 THR OG1  O  -8.072  -3.315  -3.615 1.00 . A A . 70 THR OG1  1 1 
       17 27297 1 1  72 GLU C    C  -3.791  -4.526  -6.409 1.00 . A A . 71 GLU C    1 1 
       17 27298 1 1  72 GLU CA   C  -4.662  -5.736  -6.761 1.00 . A A . 71 GLU CA   1 1 
       17 27299 1 1  72 GLU CB   C  -4.661  -6.135  -8.239 1.00 . A A . 71 GLU CB   1 1 
       17 27300 1 1  72 GLU CD   C  -3.291  -4.520  -9.613 1.00 . A A . 71 GLU CD   1 1 
       17 27301 1 1  72 GLU CG   C  -4.690  -4.962  -9.213 1.00 . A A . 71 GLU CG   1 1 
       17 27302 1 1  72 GLU H    H  -6.791  -5.848  -6.824 1.00 . A A . 71 GLU H    1 1 
       17 27303 1 1  72 GLU HA   H  -4.206  -6.592  -6.286 1.00 . A A . 71 GLU HA   1 1 
       17 27304 1 1  72 GLU HB2  H  -3.758  -6.712  -8.451 1.00 . A A . 71 GLU HB2  1 1 
       17 27305 1 1  72 GLU HB3  H  -5.518  -6.785  -8.424 1.00 . A A . 71 GLU HB3  1 1 
       17 27306 1 1  72 GLU HG2  H  -5.202  -5.316 -10.101 1.00 . A A . 71 GLU HG2  1 1 
       17 27307 1 1  72 GLU HG3  H  -5.255  -4.137  -8.784 1.00 . A A . 71 GLU HG3  1 1 
       17 27308 1 1  72 GLU N    N  -6.020  -5.614  -6.216 1.00 . A A . 71 GLU N    1 1 
       17 27309 1 1  72 GLU O    O  -2.622  -4.662  -6.067 1.00 . A A . 71 GLU O    1 1 
       17 27310 1 1  72 GLU OE1  O  -2.668  -5.210 -10.453 1.00 . A A . 71 GLU OE1  1 1 
       17 27311 1 1  72 GLU OE2  O  -2.841  -3.495  -9.069 1.00 . A A . 71 GLU OE2  1 1 
       17 27312 1 1  73 VAL C    C  -3.060  -2.247  -4.596 1.00 . A A . 72 VAL C    1 1 
       17 27313 1 1  73 VAL CA   C  -3.746  -2.109  -5.968 1.00 . A A . 72 VAL CA   1 1 
       17 27314 1 1  73 VAL CB   C  -4.791  -0.978  -6.017 1.00 . A A . 72 VAL CB   1 1 
       17 27315 1 1  73 VAL CG1  C  -5.885  -1.138  -4.958 1.00 . A A . 72 VAL CG1  1 1 
       17 27316 1 1  73 VAL CG2  C  -4.153   0.392  -5.826 1.00 . A A . 72 VAL CG2  1 1 
       17 27317 1 1  73 VAL H    H  -5.336  -3.321  -6.742 1.00 . A A . 72 VAL H    1 1 
       17 27318 1 1  73 VAL HA   H  -2.962  -1.901  -6.702 1.00 . A A . 72 VAL HA   1 1 
       17 27319 1 1  73 VAL HB   H  -5.256  -0.996  -7.005 1.00 . A A . 72 VAL HB   1 1 
       17 27320 1 1  73 VAL HG11 H  -6.341  -2.121  -5.041 1.00 . A A . 72 VAL HG11 1 1 
       17 27321 1 1  73 VAL HG12 H  -5.472  -1.010  -3.958 1.00 . A A . 72 VAL HG12 1 1 
       17 27322 1 1  73 VAL HG13 H  -6.650  -0.378  -5.112 1.00 . A A . 72 VAL HG13 1 1 
       17 27323 1 1  73 VAL HG21 H  -3.380   0.534  -6.575 1.00 . A A . 72 VAL HG21 1 1 
       17 27324 1 1  73 VAL HG22 H  -4.900   1.177  -5.940 1.00 . A A . 72 VAL HG22 1 1 
       17 27325 1 1  73 VAL HG23 H  -3.726   0.446  -4.828 1.00 . A A . 72 VAL HG23 1 1 
       17 27326 1 1  73 VAL N    N  -4.396  -3.344  -6.381 1.00 . A A . 72 VAL N    1 1 
       17 27327 1 1  73 VAL O    O  -2.002  -1.658  -4.359 1.00 . A A . 72 VAL O    1 1 
       17 27328 1 1  74 ARG C    C  -1.867  -4.200  -2.567 1.00 . A A . 73 ARG C    1 1 
       17 27329 1 1  74 ARG CA   C  -3.095  -3.309  -2.373 1.00 . A A . 73 ARG CA   1 1 
       17 27330 1 1  74 ARG CB   C  -4.112  -4.051  -1.504 1.00 . A A . 73 ARG CB   1 1 
       17 27331 1 1  74 ARG CD   C  -5.795  -2.280  -0.602 1.00 . A A . 73 ARG CD   1 1 
       17 27332 1 1  74 ARG CG   C  -5.524  -3.465  -1.523 1.00 . A A . 73 ARG CG   1 1 
       17 27333 1 1  74 ARG CZ   C  -7.754  -1.658   0.840 1.00 . A A . 73 ARG CZ   1 1 
       17 27334 1 1  74 ARG H    H  -4.487  -3.526  -3.953 1.00 . A A . 73 ARG H    1 1 
       17 27335 1 1  74 ARG HA   H  -2.833  -2.383  -1.861 1.00 . A A . 73 ARG HA   1 1 
       17 27336 1 1  74 ARG HB2  H  -4.187  -5.071  -1.877 1.00 . A A . 73 ARG HB2  1 1 
       17 27337 1 1  74 ARG HB3  H  -3.745  -4.117  -0.481 1.00 . A A . 73 ARG HB3  1 1 
       17 27338 1 1  74 ARG HD2  H  -4.979  -2.147   0.107 1.00 . A A . 73 ARG HD2  1 1 
       17 27339 1 1  74 ARG HD3  H  -5.878  -1.379  -1.209 1.00 . A A . 73 ARG HD3  1 1 
       17 27340 1 1  74 ARG HE   H  -7.284  -3.523   0.274 1.00 . A A . 73 ARG HE   1 1 
       17 27341 1 1  74 ARG HG2  H  -5.856  -3.225  -2.529 1.00 . A A . 73 ARG HG2  1 1 
       17 27342 1 1  74 ARG HG3  H  -6.145  -4.267  -1.158 1.00 . A A . 73 ARG HG3  1 1 
       17 27343 1 1  74 ARG HH11 H  -6.724  -0.064   0.125 1.00 . A A . 73 ARG HH11 1 1 
       17 27344 1 1  74 ARG HH12 H  -7.850   0.337   1.386 1.00 . A A . 73 ARG HH12 1 1 
       17 27345 1 1  74 ARG HH21 H  -9.026  -3.082   1.544 1.00 . A A . 73 ARG HH21 1 1 
       17 27346 1 1  74 ARG HH22 H  -9.285  -1.479   2.208 1.00 . A A . 73 ARG HH22 1 1 
       17 27347 1 1  74 ARG N    N  -3.660  -3.009  -3.678 1.00 . A A . 73 ARG N    1 1 
       17 27348 1 1  74 ARG NE   N  -7.036  -2.547   0.147 1.00 . A A . 73 ARG NE   1 1 
       17 27349 1 1  74 ARG NH1  N  -7.418  -0.366   0.789 1.00 . A A . 73 ARG NH1  1 1 
       17 27350 1 1  74 ARG NH2  N  -8.773  -2.096   1.581 1.00 . A A . 73 ARG NH2  1 1 
       17 27351 1 1  74 ARG O    O  -0.810  -3.940  -1.996 1.00 . A A . 73 ARG O    1 1 
       17 27352 1 1  75 VAL C    C   0.281  -5.375  -4.131 1.00 . A A . 74 VAL C    1 1 
       17 27353 1 1  75 VAL CA   C  -0.930  -6.187  -3.662 1.00 . A A . 74 VAL CA   1 1 
       17 27354 1 1  75 VAL CB   C  -1.390  -7.244  -4.686 1.00 . A A . 74 VAL CB   1 1 
       17 27355 1 1  75 VAL CG1  C  -0.238  -8.176  -5.048 1.00 . A A . 74 VAL CG1  1 1 
       17 27356 1 1  75 VAL CG2  C  -2.544  -8.084  -4.124 1.00 . A A . 74 VAL CG2  1 1 
       17 27357 1 1  75 VAL H    H  -2.873  -5.353  -3.898 1.00 . A A . 74 VAL H    1 1 
       17 27358 1 1  75 VAL HA   H  -0.687  -6.718  -2.750 1.00 . A A . 74 VAL HA   1 1 
       17 27359 1 1  75 VAL HB   H  -1.717  -6.785  -5.613 1.00 . A A . 74 VAL HB   1 1 
       17 27360 1 1  75 VAL HG11 H   0.170  -8.592  -4.129 1.00 . A A . 74 VAL HG11 1 1 
       17 27361 1 1  75 VAL HG12 H  -0.602  -8.980  -5.683 1.00 . A A . 74 VAL HG12 1 1 
       17 27362 1 1  75 VAL HG13 H   0.533  -7.634  -5.596 1.00 . A A . 74 VAL HG13 1 1 
       17 27363 1 1  75 VAL HG21 H  -2.239  -8.582  -3.204 1.00 . A A . 74 VAL HG21 1 1 
       17 27364 1 1  75 VAL HG22 H  -3.411  -7.456  -3.924 1.00 . A A . 74 VAL HG22 1 1 
       17 27365 1 1  75 VAL HG23 H  -2.829  -8.844  -4.852 1.00 . A A . 74 VAL HG23 1 1 
       17 27366 1 1  75 VAL N    N  -2.006  -5.246  -3.385 1.00 . A A . 74 VAL N    1 1 
       17 27367 1 1  75 VAL O    O   1.378  -5.466  -3.579 1.00 . A A . 74 VAL O    1 1 
       17 27368 1 1  76 TYR C    C   1.574  -2.729  -4.374 1.00 . A A . 75 TYR C    1 1 
       17 27369 1 1  76 TYR CA   C   0.966  -3.496  -5.561 1.00 . A A . 75 TYR CA   1 1 
       17 27370 1 1  76 TYR CB   C   0.215  -2.585  -6.540 1.00 . A A . 75 TYR CB   1 1 
       17 27371 1 1  76 TYR CD1  C   2.276  -1.407  -7.465 1.00 . A A . 75 TYR CD1  1 1 
       17 27372 1 1  76 TYR CD2  C   0.402  -1.891  -8.938 1.00 . A A . 75 TYR CD2  1 1 
       17 27373 1 1  76 TYR CE1  C   2.943  -0.785  -8.532 1.00 . A A . 75 TYR CE1  1 1 
       17 27374 1 1  76 TYR CE2  C   1.016  -1.162  -9.962 1.00 . A A . 75 TYR CE2  1 1 
       17 27375 1 1  76 TYR CG   C   1.011  -1.987  -7.676 1.00 . A A . 75 TYR CG   1 1 
       17 27376 1 1  76 TYR CZ   C   2.295  -0.627  -9.769 1.00 . A A . 75 TYR CZ   1 1 
       17 27377 1 1  76 TYR H    H  -0.899  -4.504  -5.493 1.00 . A A . 75 TYR H    1 1 
       17 27378 1 1  76 TYR HA   H   1.760  -4.016  -6.100 1.00 . A A . 75 TYR HA   1 1 
       17 27379 1 1  76 TYR HB2  H  -0.618  -3.137  -6.982 1.00 . A A . 75 TYR HB2  1 1 
       17 27380 1 1  76 TYR HB3  H  -0.214  -1.766  -5.986 1.00 . A A . 75 TYR HB3  1 1 
       17 27381 1 1  76 TYR HD1  H   2.743  -1.427  -6.493 1.00 . A A . 75 TYR HD1  1 1 
       17 27382 1 1  76 TYR HD2  H  -0.563  -2.337  -9.115 1.00 . A A . 75 TYR HD2  1 1 
       17 27383 1 1  76 TYR HE1  H   3.945  -0.411  -8.386 1.00 . A A . 75 TYR HE1  1 1 
       17 27384 1 1  76 TYR HE2  H   0.485  -1.029 -10.891 1.00 . A A . 75 TYR HE2  1 1 
       17 27385 1 1  76 TYR HH   H   2.397   0.003 -11.600 1.00 . A A . 75 TYR HH   1 1 
       17 27386 1 1  76 TYR N    N   0.033  -4.499  -5.096 1.00 . A A . 75 TYR N    1 1 
       17 27387 1 1  76 TYR O    O   2.794  -2.687  -4.250 1.00 . A A . 75 TYR O    1 1 
       17 27388 1 1  76 TYR OH   O   2.930   0.023 -10.787 1.00 . A A . 75 TYR OH   1 1 
       17 27389 1 1  77 ASN C    C   2.309  -2.117  -1.574 1.00 . A A . 76 ASN C    1 1 
       17 27390 1 1  77 ASN CA   C   1.248  -1.344  -2.354 1.00 . A A . 76 ASN CA   1 1 
       17 27391 1 1  77 ASN CB   C   0.152  -0.941  -1.340 1.00 . A A . 76 ASN CB   1 1 
       17 27392 1 1  77 ASN CG   C  -0.704   0.272  -1.680 1.00 . A A . 76 ASN CG   1 1 
       17 27393 1 1  77 ASN H    H  -0.243  -2.254  -3.615 1.00 . A A . 76 ASN H    1 1 
       17 27394 1 1  77 ASN HA   H   1.719  -0.440  -2.741 1.00 . A A . 76 ASN HA   1 1 
       17 27395 1 1  77 ASN HB2  H  -0.502  -1.773  -1.115 1.00 . A A . 76 ASN HB2  1 1 
       17 27396 1 1  77 ASN HB3  H   0.653  -0.677  -0.407 1.00 . A A . 76 ASN HB3  1 1 
       17 27397 1 1  77 ASN HD21 H  -0.324   0.153  -3.671 1.00 . A A . 76 ASN HD21 1 1 
       17 27398 1 1  77 ASN HD22 H  -1.279   1.525  -3.189 1.00 . A A . 76 ASN HD22 1 1 
       17 27399 1 1  77 ASN N    N   0.755  -2.131  -3.494 1.00 . A A . 76 ASN N    1 1 
       17 27400 1 1  77 ASN ND2  N  -0.775   0.680  -2.935 1.00 . A A . 76 ASN ND2  1 1 
       17 27401 1 1  77 ASN O    O   3.393  -1.593  -1.312 1.00 . A A . 76 ASN O    1 1 
       17 27402 1 1  77 ASN OD1  O  -1.342   0.842  -0.797 1.00 . A A . 76 ASN OD1  1 1 
       17 27403 1 1  78 TRP C    C   4.149  -4.498  -1.035 1.00 . A A . 77 TRP C    1 1 
       17 27404 1 1  78 TRP CA   C   2.926  -4.028  -0.239 1.00 . A A . 77 TRP CA   1 1 
       17 27405 1 1  78 TRP CB   C   2.257  -5.120   0.603 1.00 . A A . 77 TRP CB   1 1 
       17 27406 1 1  78 TRP CD1  C   1.631  -6.999  -0.927 1.00 . A A . 77 TRP CD1  1 1 
       17 27407 1 1  78 TRP CD2  C   3.335  -7.549   0.414 1.00 . A A . 77 TRP CD2  1 1 
       17 27408 1 1  78 TRP CE2  C   3.121  -8.653  -0.461 1.00 . A A . 77 TRP CE2  1 1 
       17 27409 1 1  78 TRP CE3  C   4.328  -7.702   1.405 1.00 . A A . 77 TRP CE3  1 1 
       17 27410 1 1  78 TRP CG   C   2.386  -6.499   0.064 1.00 . A A . 77 TRP CG   1 1 
       17 27411 1 1  78 TRP CH2  C   4.767  -9.995   0.687 1.00 . A A . 77 TRP CH2  1 1 
       17 27412 1 1  78 TRP CZ2  C   3.849  -9.845  -0.363 1.00 . A A . 77 TRP CZ2  1 1 
       17 27413 1 1  78 TRP CZ3  C   4.977  -8.936   1.583 1.00 . A A . 77 TRP CZ3  1 1 
       17 27414 1 1  78 TRP H    H   1.115  -3.759  -1.391 1.00 . A A . 77 TRP H    1 1 
       17 27415 1 1  78 TRP HA   H   3.287  -3.307   0.493 1.00 . A A . 77 TRP HA   1 1 
       17 27416 1 1  78 TRP HB2  H   2.726  -5.122   1.588 1.00 . A A . 77 TRP HB2  1 1 
       17 27417 1 1  78 TRP HB3  H   1.201  -4.888   0.733 1.00 . A A . 77 TRP HB3  1 1 
       17 27418 1 1  78 TRP HD1  H   0.836  -6.454  -1.390 1.00 . A A . 77 TRP HD1  1 1 
       17 27419 1 1  78 TRP HE1  H   1.689  -8.805  -2.012 1.00 . A A . 77 TRP HE1  1 1 
       17 27420 1 1  78 TRP HE3  H   4.559  -6.888   2.075 1.00 . A A . 77 TRP HE3  1 1 
       17 27421 1 1  78 TRP HH2  H   5.280 -10.934   0.841 1.00 . A A . 77 TRP HH2  1 1 
       17 27422 1 1  78 TRP HZ2  H   3.658 -10.660  -1.047 1.00 . A A . 77 TRP HZ2  1 1 
       17 27423 1 1  78 TRP HZ3  H   5.618  -9.090   2.433 1.00 . A A . 77 TRP HZ3  1 1 
       17 27424 1 1  78 TRP N    N   1.991  -3.328  -1.110 1.00 . A A . 77 TRP N    1 1 
       17 27425 1 1  78 TRP NE1  N   2.086  -8.247  -1.271 1.00 . A A . 77 TRP NE1  1 1 
       17 27426 1 1  78 TRP O    O   5.272  -4.216  -0.619 1.00 . A A . 77 TRP O    1 1 
       17 27427 1 1  79 PHE C    C   5.997  -4.439  -3.345 1.00 . A A . 78 PHE C    1 1 
       17 27428 1 1  79 PHE CA   C   5.095  -5.620  -2.981 1.00 . A A . 78 PHE CA   1 1 
       17 27429 1 1  79 PHE CB   C   4.671  -6.390  -4.242 1.00 . A A . 78 PHE CB   1 1 
       17 27430 1 1  79 PHE CD1  C   5.482  -8.789  -4.089 1.00 . A A . 78 PHE CD1  1 1 
       17 27431 1 1  79 PHE CD2  C   3.094  -8.373  -4.106 1.00 . A A . 78 PHE CD2  1 1 
       17 27432 1 1  79 PHE CE1  C   5.234 -10.175  -4.118 1.00 . A A . 78 PHE CE1  1 1 
       17 27433 1 1  79 PHE CE2  C   2.850  -9.758  -4.074 1.00 . A A . 78 PHE CE2  1 1 
       17 27434 1 1  79 PHE CG   C   4.407  -7.879  -4.060 1.00 . A A . 78 PHE CG   1 1 
       17 27435 1 1  79 PHE CZ   C   3.921 -10.662  -4.038 1.00 . A A . 78 PHE CZ   1 1 
       17 27436 1 1  79 PHE H    H   3.019  -5.349  -2.513 1.00 . A A . 78 PHE H    1 1 
       17 27437 1 1  79 PHE HA   H   5.688  -6.303  -2.371 1.00 . A A . 78 PHE HA   1 1 
       17 27438 1 1  79 PHE HB2  H   3.822  -5.894  -4.713 1.00 . A A . 78 PHE HB2  1 1 
       17 27439 1 1  79 PHE HB3  H   5.509  -6.326  -4.938 1.00 . A A . 78 PHE HB3  1 1 
       17 27440 1 1  79 PHE HD1  H   6.506  -8.442  -4.153 1.00 . A A . 78 PHE HD1  1 1 
       17 27441 1 1  79 PHE HD2  H   2.275  -7.680  -4.134 1.00 . A A . 78 PHE HD2  1 1 
       17 27442 1 1  79 PHE HE1  H   6.047 -10.871  -4.262 1.00 . A A . 78 PHE HE1  1 1 
       17 27443 1 1  79 PHE HE2  H   1.848 -10.148  -4.122 1.00 . A A . 78 PHE HE2  1 1 
       17 27444 1 1  79 PHE HZ   H   3.738 -11.731  -3.990 1.00 . A A . 78 PHE HZ   1 1 
       17 27445 1 1  79 PHE N    N   3.961  -5.161  -2.183 1.00 . A A . 78 PHE N    1 1 
       17 27446 1 1  79 PHE O    O   7.208  -4.588  -3.372 1.00 . A A . 78 PHE O    1 1 
       17 27447 1 1  80 ALA C    C   7.286  -1.803  -2.756 1.00 . A A . 79 ALA C    1 1 
       17 27448 1 1  80 ALA CA   C   6.254  -2.061  -3.861 1.00 . A A . 79 ALA CA   1 1 
       17 27449 1 1  80 ALA CB   C   5.357  -0.841  -4.080 1.00 . A A . 79 ALA CB   1 1 
       17 27450 1 1  80 ALA H    H   4.439  -3.160  -3.588 1.00 . A A . 79 ALA H    1 1 
       17 27451 1 1  80 ALA HA   H   6.799  -2.243  -4.788 1.00 . A A . 79 ALA HA   1 1 
       17 27452 1 1  80 ALA HB1  H   4.652  -1.032  -4.888 1.00 . A A . 79 ALA HB1  1 1 
       17 27453 1 1  80 ALA HB2  H   4.811  -0.599  -3.171 1.00 . A A . 79 ALA HB2  1 1 
       17 27454 1 1  80 ALA HB3  H   5.969   0.013  -4.360 1.00 . A A . 79 ALA HB3  1 1 
       17 27455 1 1  80 ALA N    N   5.449  -3.246  -3.585 1.00 . A A . 79 ALA N    1 1 
       17 27456 1 1  80 ALA O    O   8.378  -1.301  -3.030 1.00 . A A . 79 ALA O    1 1 
       17 27457 1 1  81 ASN C    C   8.790  -3.437  -0.565 1.00 . A A . 80 ASN C    1 1 
       17 27458 1 1  81 ASN CA   C   7.940  -2.175  -0.421 1.00 . A A . 80 ASN CA   1 1 
       17 27459 1 1  81 ASN CB   C   7.215  -2.088   0.930 1.00 . A A . 80 ASN CB   1 1 
       17 27460 1 1  81 ASN CG   C   8.170  -1.982   2.117 1.00 . A A . 80 ASN CG   1 1 
       17 27461 1 1  81 ASN H    H   6.069  -2.584  -1.353 1.00 . A A . 80 ASN H    1 1 
       17 27462 1 1  81 ASN HA   H   8.606  -1.318  -0.476 1.00 . A A . 80 ASN HA   1 1 
       17 27463 1 1  81 ASN HB2  H   6.600  -1.189   0.909 1.00 . A A . 80 ASN HB2  1 1 
       17 27464 1 1  81 ASN HB3  H   6.569  -2.951   1.085 1.00 . A A . 80 ASN HB3  1 1 
       17 27465 1 1  81 ASN HD21 H   6.875  -0.786   3.175 1.00 . A A . 80 ASN HD21 1 1 
       17 27466 1 1  81 ASN HD22 H   8.413  -1.104   3.930 1.00 . A A . 80 ASN HD22 1 1 
       17 27467 1 1  81 ASN N    N   6.964  -2.134  -1.506 1.00 . A A . 80 ASN N    1 1 
       17 27468 1 1  81 ASN ND2  N   7.770  -1.268   3.162 1.00 . A A . 80 ASN ND2  1 1 
       17 27469 1 1  81 ASN O    O  10.019  -3.361  -0.664 1.00 . A A . 80 ASN O    1 1 
       17 27470 1 1  81 ASN OD1  O   9.271  -2.520   2.106 1.00 . A A . 80 ASN OD1  1 1 
       17 27471 1 1  82 ARG C    C   9.239  -6.199  -2.170 1.00 . A A . 81 ARG C    1 1 
       17 27472 1 1  82 ARG CA   C   8.690  -5.925  -0.759 1.00 . A A . 81 ARG CA   1 1 
       17 27473 1 1  82 ARG CB   C   7.633  -6.958  -0.302 1.00 . A A . 81 ARG CB   1 1 
       17 27474 1 1  82 ARG CD   C   8.252  -7.097   2.141 1.00 . A A . 81 ARG CD   1 1 
       17 27475 1 1  82 ARG CG   C   8.207  -7.847   0.800 1.00 . A A . 81 ARG CG   1 1 
       17 27476 1 1  82 ARG CZ   C   9.413  -8.058   4.153 1.00 . A A . 81 ARG CZ   1 1 
       17 27477 1 1  82 ARG H    H   7.114  -4.527  -0.697 1.00 . A A . 81 ARG H    1 1 
       17 27478 1 1  82 ARG HA   H   9.544  -5.970  -0.082 1.00 . A A . 81 ARG HA   1 1 
       17 27479 1 1  82 ARG HB2  H   6.735  -6.471   0.081 1.00 . A A . 81 ARG HB2  1 1 
       17 27480 1 1  82 ARG HB3  H   7.316  -7.603  -1.123 1.00 . A A . 81 ARG HB3  1 1 
       17 27481 1 1  82 ARG HD2  H   8.334  -6.025   1.966 1.00 . A A . 81 ARG HD2  1 1 
       17 27482 1 1  82 ARG HD3  H   7.319  -7.275   2.676 1.00 . A A . 81 ARG HD3  1 1 
       17 27483 1 1  82 ARG HE   H  10.349  -7.268   2.575 1.00 . A A . 81 ARG HE   1 1 
       17 27484 1 1  82 ARG HG2  H   7.578  -8.731   0.886 1.00 . A A . 81 ARG HG2  1 1 
       17 27485 1 1  82 ARG HG3  H   9.198  -8.177   0.499 1.00 . A A . 81 ARG HG3  1 1 
       17 27486 1 1  82 ARG HH11 H   7.793  -9.191   3.901 1.00 . A A . 81 ARG HH11 1 1 
       17 27487 1 1  82 ARG HH12 H   8.331  -9.016   5.565 1.00 . A A . 81 ARG HH12 1 1 
       17 27488 1 1  82 ARG HH21 H  11.274  -7.427   4.556 1.00 . A A . 81 ARG HH21 1 1 
       17 27489 1 1  82 ARG HH22 H  10.654  -8.609   5.702 1.00 . A A . 81 ARG HH22 1 1 
       17 27490 1 1  82 ARG N    N   8.120  -4.587  -0.644 1.00 . A A . 81 ARG N    1 1 
       17 27491 1 1  82 ARG NE   N   9.423  -7.476   2.947 1.00 . A A . 81 ARG NE   1 1 
       17 27492 1 1  82 ARG NH1  N   8.329  -8.676   4.606 1.00 . A A . 81 ARG NH1  1 1 
       17 27493 1 1  82 ARG NH2  N  10.501  -7.986   4.910 1.00 . A A . 81 ARG NH2  1 1 
       17 27494 1 1  82 ARG O    O   8.881  -7.166  -2.831 1.00 . A A . 81 ARG O    1 1 
       17 27495 1 1  83 ARG C    C  12.127  -4.557  -3.738 1.00 . A A . 82 ARG C    1 1 
       17 27496 1 1  83 ARG CA   C  10.912  -5.467  -3.845 1.00 . A A . 82 ARG CA   1 1 
       17 27497 1 1  83 ARG CB   C  10.067  -5.173  -5.098 1.00 . A A . 82 ARG CB   1 1 
       17 27498 1 1  83 ARG CD   C  10.073  -2.724  -5.933 1.00 . A A . 82 ARG CD   1 1 
       17 27499 1 1  83 ARG CG   C   9.368  -3.804  -5.105 1.00 . A A . 82 ARG CG   1 1 
       17 27500 1 1  83 ARG CZ   C   9.996  -0.227  -6.100 1.00 . A A . 82 ARG CZ   1 1 
       17 27501 1 1  83 ARG H    H  10.329  -4.556  -2.005 1.00 . A A . 82 ARG H    1 1 
       17 27502 1 1  83 ARG HA   H  11.270  -6.497  -3.917 1.00 . A A . 82 ARG HA   1 1 
       17 27503 1 1  83 ARG HB2  H  10.698  -5.278  -5.982 1.00 . A A . 82 ARG HB2  1 1 
       17 27504 1 1  83 ARG HB3  H   9.295  -5.942  -5.150 1.00 . A A . 82 ARG HB3  1 1 
       17 27505 1 1  83 ARG HD2  H  11.151  -2.806  -5.818 1.00 . A A . 82 ARG HD2  1 1 
       17 27506 1 1  83 ARG HD3  H   9.824  -2.893  -6.983 1.00 . A A . 82 ARG HD3  1 1 
       17 27507 1 1  83 ARG HE   H   9.158  -1.317  -4.615 1.00 . A A . 82 ARG HE   1 1 
       17 27508 1 1  83 ARG HG2  H   8.375  -3.940  -5.536 1.00 . A A . 82 ARG HG2  1 1 
       17 27509 1 1  83 ARG HG3  H   9.252  -3.462  -4.081 1.00 . A A . 82 ARG HG3  1 1 
       17 27510 1 1  83 ARG HH11 H  10.689  -1.112  -7.815 1.00 . A A . 82 ARG HH11 1 1 
       17 27511 1 1  83 ARG HH12 H  10.758   0.622  -7.791 1.00 . A A . 82 ARG HH12 1 1 
       17 27512 1 1  83 ARG HH21 H   9.139   1.025  -4.691 1.00 . A A . 82 ARG HH21 1 1 
       17 27513 1 1  83 ARG HH22 H  10.128   1.810  -5.881 1.00 . A A . 82 ARG HH22 1 1 
       17 27514 1 1  83 ARG N    N  10.141  -5.333  -2.617 1.00 . A A . 82 ARG N    1 1 
       17 27515 1 1  83 ARG NE   N   9.659  -1.377  -5.497 1.00 . A A . 82 ARG NE   1 1 
       17 27516 1 1  83 ARG NH1  N  10.617  -0.249  -7.277 1.00 . A A . 82 ARG NH1  1 1 
       17 27517 1 1  83 ARG NH2  N   9.745   0.938  -5.508 1.00 . A A . 82 ARG NH2  1 1 
       17 27518 1 1  83 ARG O    O  13.244  -4.950  -4.064 1.00 . A A . 82 ARG O    1 1 
       17 27519 1 1  84 LYS C    C  13.899  -2.971  -1.864 1.00 . A A . 83 LYS C    1 1 
       17 27520 1 1  84 LYS CA   C  13.058  -2.437  -3.024 1.00 . A A . 83 LYS CA   1 1 
       17 27521 1 1  84 LYS CB   C  12.580  -0.982  -2.873 1.00 . A A . 83 LYS CB   1 1 
       17 27522 1 1  84 LYS CD   C  13.441  -0.297  -5.191 1.00 . A A . 83 LYS CD   1 1 
       17 27523 1 1  84 LYS CE   C  14.848  -0.596  -5.731 1.00 . A A . 83 LYS CE   1 1 
       17 27524 1 1  84 LYS CG   C  13.452   0.000  -3.675 1.00 . A A . 83 LYS CG   1 1 
       17 27525 1 1  84 LYS H    H  11.015  -3.048  -2.953 1.00 . A A . 83 LYS H    1 1 
       17 27526 1 1  84 LYS HA   H  13.703  -2.507  -3.895 1.00 . A A . 83 LYS HA   1 1 
       17 27527 1 1  84 LYS HB2  H  11.555  -0.884  -3.233 1.00 . A A . 83 LYS HB2  1 1 
       17 27528 1 1  84 LYS HB3  H  12.596  -0.699  -1.819 1.00 . A A . 83 LYS HB3  1 1 
       17 27529 1 1  84 LYS HD2  H  12.790  -1.146  -5.401 1.00 . A A . 83 LYS HD2  1 1 
       17 27530 1 1  84 LYS HD3  H  13.053   0.572  -5.726 1.00 . A A . 83 LYS HD3  1 1 
       17 27531 1 1  84 LYS HE2  H  15.418   0.332  -5.786 1.00 . A A . 83 LYS HE2  1 1 
       17 27532 1 1  84 LYS HE3  H  15.373  -1.257  -5.043 1.00 . A A . 83 LYS HE3  1 1 
       17 27533 1 1  84 LYS HG2  H  13.073   1.013  -3.513 1.00 . A A . 83 LYS HG2  1 1 
       17 27534 1 1  84 LYS HG3  H  14.469  -0.029  -3.282 1.00 . A A . 83 LYS HG3  1 1 
       17 27535 1 1  84 LYS HZ1  H  14.337  -2.147  -7.027 1.00 . A A . 83 LYS HZ1  1 1 
       17 27536 1 1  84 LYS HZ2  H  14.381  -0.674  -7.781 1.00 . A A . 83 LYS HZ2  1 1 
       17 27537 1 1  84 LYS HZ3  H  15.776  -1.405  -7.375 1.00 . A A . 83 LYS HZ3  1 1 
       17 27538 1 1  84 LYS N    N  11.936  -3.329  -3.252 1.00 . A A . 83 LYS N    1 1 
       17 27539 1 1  84 LYS NZ   N  14.820  -1.248  -7.061 1.00 . A A . 83 LYS NZ   1 1 
       17 27540 1 1  84 LYS O    O  15.122  -2.960  -1.943 1.00 . A A . 83 LYS O    1 1 
       17 27541 1 1  85 GLU C    C  14.846  -5.378  -0.402 1.00 . A A . 84 GLU C    1 1 
       17 27542 1 1  85 GLU CA   C  13.941  -4.289   0.207 1.00 . A A . 84 GLU CA   1 1 
       17 27543 1 1  85 GLU CB   C  12.889  -4.915   1.133 1.00 . A A . 84 GLU CB   1 1 
       17 27544 1 1  85 GLU CD   C  12.534  -6.313   3.182 1.00 . A A . 84 GLU CD   1 1 
       17 27545 1 1  85 GLU CG   C  13.539  -5.527   2.380 1.00 . A A . 84 GLU CG   1 1 
       17 27546 1 1  85 GLU H    H  12.244  -3.480  -0.806 1.00 . A A . 84 GLU H    1 1 
       17 27547 1 1  85 GLU HA   H  14.552  -3.600   0.791 1.00 . A A . 84 GLU HA   1 1 
       17 27548 1 1  85 GLU HB2  H  12.170  -4.160   1.455 1.00 . A A . 84 GLU HB2  1 1 
       17 27549 1 1  85 GLU HB3  H  12.353  -5.699   0.592 1.00 . A A . 84 GLU HB3  1 1 
       17 27550 1 1  85 GLU HG2  H  14.322  -6.225   2.095 1.00 . A A . 84 GLU HG2  1 1 
       17 27551 1 1  85 GLU HG3  H  14.000  -4.749   2.986 1.00 . A A . 84 GLU HG3  1 1 
       17 27552 1 1  85 GLU N    N  13.255  -3.529  -0.835 1.00 . A A . 84 GLU N    1 1 
       17 27553 1 1  85 GLU O    O  15.958  -5.629   0.069 1.00 . A A . 84 GLU O    1 1 
       17 27554 1 1  85 GLU OE1  O  12.160  -7.419   2.745 1.00 . A A . 84 GLU OE1  1 1 
       17 27555 1 1  85 GLU OE2  O  12.080  -5.829   4.237 1.00 . A A . 84 GLU OE2  1 1 
       17 27556 1 1  86 GLU C    C  16.292  -6.578  -2.780 1.00 . A A . 85 GLU C    1 1 
       17 27557 1 1  86 GLU CA   C  15.050  -7.140  -2.089 1.00 . A A . 85 GLU CA   1 1 
       17 27558 1 1  86 GLU CB   C  14.056  -7.837  -3.031 1.00 . A A . 85 GLU CB   1 1 
       17 27559 1 1  86 GLU CD   C  13.245  -9.893  -4.106 1.00 . A A . 85 GLU CD   1 1 
       17 27560 1 1  86 GLU CG   C  14.430  -9.270  -3.399 1.00 . A A . 85 GLU CG   1 1 
       17 27561 1 1  86 GLU H    H  13.467  -5.759  -1.827 1.00 . A A . 85 GLU H    1 1 
       17 27562 1 1  86 GLU HA   H  15.360  -7.857  -1.328 1.00 . A A . 85 GLU HA   1 1 
       17 27563 1 1  86 GLU HB2  H  13.088  -7.900  -2.529 1.00 . A A . 85 GLU HB2  1 1 
       17 27564 1 1  86 GLU HB3  H  13.923  -7.290  -3.963 1.00 . A A . 85 GLU HB3  1 1 
       17 27565 1 1  86 GLU HG2  H  15.297  -9.281  -4.060 1.00 . A A . 85 GLU HG2  1 1 
       17 27566 1 1  86 GLU HG3  H  14.654  -9.848  -2.501 1.00 . A A . 85 GLU HG3  1 1 
       17 27567 1 1  86 GLU N    N  14.357  -6.038  -1.450 1.00 . A A . 85 GLU N    1 1 
       17 27568 1 1  86 GLU O    O  17.423  -6.878  -2.400 1.00 . A A . 85 GLU O    1 1 
       17 27569 1 1  86 GLU OE1  O  13.033  -9.525  -5.282 1.00 . A A . 85 GLU OE1  1 1 
       17 27570 1 1  86 GLU OE2  O  12.516 -10.632  -3.414 1.00 . A A . 85 GLU OE2  1 1 
       17 27571 1 1  87 ALA C    C  18.124  -4.303  -3.619 1.00 . A A . 86 ALA C    1 1 
       17 27572 1 1  87 ALA CA   C  17.132  -5.047  -4.515 1.00 . A A . 86 ALA CA   1 1 
       17 27573 1 1  87 ALA CB   C  16.519  -4.084  -5.527 1.00 . A A . 86 ALA CB   1 1 
       17 27574 1 1  87 ALA H    H  15.105  -5.477  -3.966 1.00 . A A . 86 ALA H    1 1 
       17 27575 1 1  87 ALA HA   H  17.676  -5.810  -5.073 1.00 . A A . 86 ALA HA   1 1 
       17 27576 1 1  87 ALA HB1  H  15.870  -3.390  -4.997 1.00 . A A . 86 ALA HB1  1 1 
       17 27577 1 1  87 ALA HB2  H  17.308  -3.527  -6.036 1.00 . A A . 86 ALA HB2  1 1 
       17 27578 1 1  87 ALA HB3  H  15.949  -4.647  -6.264 1.00 . A A . 86 ALA HB3  1 1 
       17 27579 1 1  87 ALA N    N  16.071  -5.697  -3.757 1.00 . A A . 86 ALA N    1 1 
       17 27580 1 1  87 ALA O    O  19.263  -4.083  -4.024 1.00 . A A . 86 ALA O    1 1 
       17 27581 1 1  88 PHE C    C  19.586  -4.362  -1.034 1.00 . A A . 87 PHE C    1 1 
       17 27582 1 1  88 PHE CA   C  18.570  -3.292  -1.433 1.00 . A A . 87 PHE CA   1 1 
       17 27583 1 1  88 PHE CB   C  17.735  -2.769  -0.252 1.00 . A A . 87 PHE CB   1 1 
       17 27584 1 1  88 PHE CD1  C  19.416  -1.690   1.305 1.00 . A A . 87 PHE CD1  1 1 
       17 27585 1 1  88 PHE CD2  C  18.165  -3.628   2.090 1.00 . A A . 87 PHE CD2  1 1 
       17 27586 1 1  88 PHE CE1  C  20.070  -1.621   2.546 1.00 . A A . 87 PHE CE1  1 1 
       17 27587 1 1  88 PHE CE2  C  18.879  -3.605   3.298 1.00 . A A . 87 PHE CE2  1 1 
       17 27588 1 1  88 PHE CG   C  18.456  -2.691   1.076 1.00 . A A . 87 PHE CG   1 1 
       17 27589 1 1  88 PHE CZ   C  19.851  -2.615   3.515 1.00 . A A . 87 PHE CZ   1 1 
       17 27590 1 1  88 PHE H    H  16.709  -3.958  -2.219 1.00 . A A . 87 PHE H    1 1 
       17 27591 1 1  88 PHE HA   H  19.124  -2.451  -1.854 1.00 . A A . 87 PHE HA   1 1 
       17 27592 1 1  88 PHE HB2  H  17.345  -1.783  -0.498 1.00 . A A . 87 PHE HB2  1 1 
       17 27593 1 1  88 PHE HB3  H  16.872  -3.408  -0.109 1.00 . A A . 87 PHE HB3  1 1 
       17 27594 1 1  88 PHE HD1  H  19.642  -0.950   0.552 1.00 . A A . 87 PHE HD1  1 1 
       17 27595 1 1  88 PHE HD2  H  17.381  -4.361   1.965 1.00 . A A . 87 PHE HD2  1 1 
       17 27596 1 1  88 PHE HE1  H  20.772  -0.825   2.751 1.00 . A A . 87 PHE HE1  1 1 
       17 27597 1 1  88 PHE HE2  H  18.628  -4.295   4.092 1.00 . A A . 87 PHE HE2  1 1 
       17 27598 1 1  88 PHE HZ   H  20.362  -2.552   4.466 1.00 . A A . 87 PHE HZ   1 1 
       17 27599 1 1  88 PHE N    N  17.690  -3.850  -2.444 1.00 . A A . 87 PHE N    1 1 
       17 27600 1 1  88 PHE O    O  20.742  -4.304  -1.446 1.00 . A A . 87 PHE O    1 1 
       17 27601 1 1  89 ARG C    C  20.866  -7.061  -0.714 1.00 . A A . 88 ARG C    1 1 
       17 27602 1 1  89 ARG CA   C  20.114  -6.274   0.364 1.00 . A A . 88 ARG CA   1 1 
       17 27603 1 1  89 ARG CB   C  19.371  -7.159   1.378 1.00 . A A . 88 ARG CB   1 1 
       17 27604 1 1  89 ARG CD   C  21.094  -8.888   2.189 1.00 . A A . 88 ARG CD   1 1 
       17 27605 1 1  89 ARG CG   C  20.264  -7.646   2.530 1.00 . A A . 88 ARG CG   1 1 
       17 27606 1 1  89 ARG CZ   C  20.626 -11.284   1.676 1.00 . A A . 88 ARG CZ   1 1 
       17 27607 1 1  89 ARG H    H  18.189  -5.442  -0.019 1.00 . A A . 88 ARG H    1 1 
       17 27608 1 1  89 ARG HA   H  20.830  -5.657   0.907 1.00 . A A . 88 ARG HA   1 1 
       17 27609 1 1  89 ARG HB2  H  18.596  -6.550   1.847 1.00 . A A . 88 ARG HB2  1 1 
       17 27610 1 1  89 ARG HB3  H  18.876  -7.988   0.871 1.00 . A A . 88 ARG HB3  1 1 
       17 27611 1 1  89 ARG HD2  H  21.750  -8.708   1.343 1.00 . A A . 88 ARG HD2  1 1 
       17 27612 1 1  89 ARG HD3  H  21.716  -9.127   3.054 1.00 . A A . 88 ARG HD3  1 1 
       17 27613 1 1  89 ARG HE   H  19.231  -9.905   2.156 1.00 . A A . 88 ARG HE   1 1 
       17 27614 1 1  89 ARG HG2  H  20.918  -6.836   2.859 1.00 . A A . 88 ARG HG2  1 1 
       17 27615 1 1  89 ARG HG3  H  19.610  -7.899   3.368 1.00 . A A . 88 ARG HG3  1 1 
       17 27616 1 1  89 ARG HH11 H  22.572 -10.764   1.509 1.00 . A A . 88 ARG HH11 1 1 
       17 27617 1 1  89 ARG HH12 H  22.266 -12.458   1.297 1.00 . A A . 88 ARG HH12 1 1 
       17 27618 1 1  89 ARG HH21 H  18.848 -12.046   2.161 1.00 . A A . 88 ARG HH21 1 1 
       17 27619 1 1  89 ARG HH22 H  19.961 -13.242   1.536 1.00 . A A . 88 ARG HH22 1 1 
       17 27620 1 1  89 ARG N    N  19.168  -5.364  -0.259 1.00 . A A . 88 ARG N    1 1 
       17 27621 1 1  89 ARG NE   N  20.216 -10.034   1.933 1.00 . A A . 88 ARG NE   1 1 
       17 27622 1 1  89 ARG NH1  N  21.914 -11.520   1.404 1.00 . A A . 88 ARG NH1  1 1 
       17 27623 1 1  89 ARG NH2  N  19.735 -12.275   1.699 1.00 . A A . 88 ARG NH2  1 1 
       17 27624 1 1  89 ARG O    O  22.053  -7.357  -0.568 1.00 . A A . 88 ARG O    1 1 
       17 27625 1 1  90 HIS C    C  21.936  -7.401  -3.533 1.00 . A A . 89 HIS C    1 1 
       17 27626 1 1  90 HIS CA   C  20.716  -8.105  -2.944 1.00 . A A . 89 HIS CA   1 1 
       17 27627 1 1  90 HIS CB   C  19.616  -8.276  -4.001 1.00 . A A . 89 HIS CB   1 1 
       17 27628 1 1  90 HIS CD2  C  20.044  -8.325  -6.527 1.00 . A A . 89 HIS CD2  1 1 
       17 27629 1 1  90 HIS CE1  C  21.152 -10.214  -6.691 1.00 . A A . 89 HIS CE1  1 1 
       17 27630 1 1  90 HIS CG   C  20.089  -8.905  -5.286 1.00 . A A . 89 HIS CG   1 1 
       17 27631 1 1  90 HIS H    H  19.261  -6.964  -1.930 1.00 . A A . 89 HIS H    1 1 
       17 27632 1 1  90 HIS HA   H  21.023  -9.093  -2.598 1.00 . A A . 89 HIS HA   1 1 
       17 27633 1 1  90 HIS HB2  H  18.809  -8.885  -3.590 1.00 . A A . 89 HIS HB2  1 1 
       17 27634 1 1  90 HIS HB3  H  19.220  -7.291  -4.241 1.00 . A A . 89 HIS HB3  1 1 
       17 27635 1 1  90 HIS HD1  H  21.009 -10.731  -4.659 1.00 . A A . 89 HIS HD1  1 1 
       17 27636 1 1  90 HIS HD2  H  19.598  -7.372  -6.772 1.00 . A A . 89 HIS HD2  1 1 
       17 27637 1 1  90 HIS HE1  H  21.722 -11.041  -7.088 1.00 . A A . 89 HIS HE1  1 1 
       17 27638 1 1  90 HIS N    N  20.181  -7.368  -1.816 1.00 . A A . 89 HIS N    1 1 
       17 27639 1 1  90 HIS ND1  N  20.787 -10.087  -5.403 1.00 . A A . 89 HIS ND1  1 1 
       17 27640 1 1  90 HIS NE2  N  20.742  -9.155  -7.411 1.00 . A A . 89 HIS NE2  1 1 
       17 27641 1 1  90 HIS O    O  22.785  -8.064  -4.133 1.00 . A A . 89 HIS O    1 1 
       17 27642 1 1  91 LYS C    C  23.864  -4.693  -2.635 1.00 . A A . 90 LYS C    1 1 
       17 27643 1 1  91 LYS CA   C  23.221  -5.362  -3.837 1.00 . A A . 90 LYS CA   1 1 
       17 27644 1 1  91 LYS CB   C  22.851  -4.411  -4.988 1.00 . A A . 90 LYS CB   1 1 
       17 27645 1 1  91 LYS CD   C  25.096  -4.891  -6.219 1.00 . A A . 90 LYS CD   1 1 
       17 27646 1 1  91 LYS CE   C  24.464  -6.070  -6.988 1.00 . A A . 90 LYS CE   1 1 
       17 27647 1 1  91 LYS CG   C  24.055  -3.849  -5.769 1.00 . A A . 90 LYS CG   1 1 
       17 27648 1 1  91 LYS H    H  21.381  -5.565  -2.793 1.00 . A A . 90 LYS H    1 1 
       17 27649 1 1  91 LYS HA   H  23.970  -6.065  -4.188 1.00 . A A . 90 LYS HA   1 1 
       17 27650 1 1  91 LYS HB2  H  22.207  -4.944  -5.689 1.00 . A A . 90 LYS HB2  1 1 
       17 27651 1 1  91 LYS HB3  H  22.270  -3.578  -4.587 1.00 . A A . 90 LYS HB3  1 1 
       17 27652 1 1  91 LYS HD2  H  25.817  -4.374  -6.857 1.00 . A A . 90 LYS HD2  1 1 
       17 27653 1 1  91 LYS HD3  H  25.640  -5.239  -5.338 1.00 . A A . 90 LYS HD3  1 1 
       17 27654 1 1  91 LYS HE2  H  23.677  -6.540  -6.395 1.00 . A A . 90 LYS HE2  1 1 
       17 27655 1 1  91 LYS HE3  H  24.012  -5.693  -7.908 1.00 . A A . 90 LYS HE3  1 1 
       17 27656 1 1  91 LYS HG2  H  23.672  -3.317  -6.642 1.00 . A A . 90 LYS HG2  1 1 
       17 27657 1 1  91 LYS HG3  H  24.560  -3.108  -5.143 1.00 . A A . 90 LYS HG3  1 1 
       17 27658 1 1  91 LYS HZ1  H  26.191  -6.762  -7.896 1.00 . A A . 90 LYS HZ1  1 1 
       17 27659 1 1  91 LYS HZ2  H  25.840  -7.515  -6.470 1.00 . A A . 90 LYS HZ2  1 1 
       17 27660 1 1  91 LYS HZ3  H  24.981  -7.873  -7.819 1.00 . A A . 90 LYS HZ3  1 1 
       17 27661 1 1  91 LYS N    N  22.042  -6.078  -3.383 1.00 . A A . 90 LYS N    1 1 
       17 27662 1 1  91 LYS NZ   N  25.446  -7.127  -7.317 1.00 . A A . 90 LYS NZ   1 1 
       17 27663 1 1  91 LYS O    O  24.249  -3.530  -2.705 1.00 . A A . 90 LYS O    1 1 
       17 27664 1 1  92 LEU C    C  25.169  -6.115   0.490 1.00 . A A . 91 LEU C    1 1 
       17 27665 1 1  92 LEU CA   C  24.615  -4.963  -0.342 1.00 . A A . 91 LEU CA   1 1 
       17 27666 1 1  92 LEU CB   C  23.606  -4.060   0.383 1.00 . A A . 91 LEU CB   1 1 
       17 27667 1 1  92 LEU CD1  C  24.998  -1.948   0.198 1.00 . A A . 91 LEU CD1  1 1 
       17 27668 1 1  92 LEU CD2  C  23.065  -2.114   1.734 1.00 . A A . 91 LEU CD2  1 1 
       17 27669 1 1  92 LEU CG   C  24.236  -2.890   1.138 1.00 . A A . 91 LEU CG   1 1 
       17 27670 1 1  92 LEU H    H  23.704  -6.401  -1.524 1.00 . A A . 91 LEU H    1 1 
       17 27671 1 1  92 LEU HA   H  25.464  -4.403  -0.683 1.00 . A A . 91 LEU HA   1 1 
       17 27672 1 1  92 LEU HB2  H  22.935  -3.612  -0.350 1.00 . A A . 91 LEU HB2  1 1 
       17 27673 1 1  92 LEU HB3  H  22.989  -4.641   1.065 1.00 . A A . 91 LEU HB3  1 1 
       17 27674 1 1  92 LEU HD11 H  24.380  -1.721  -0.673 1.00 . A A . 91 LEU HD11 1 1 
       17 27675 1 1  92 LEU HD12 H  25.226  -1.020   0.720 1.00 . A A . 91 LEU HD12 1 1 
       17 27676 1 1  92 LEU HD13 H  25.934  -2.394  -0.132 1.00 . A A . 91 LEU HD13 1 1 
       17 27677 1 1  92 LEU HD21 H  22.448  -2.803   2.306 1.00 . A A . 91 LEU HD21 1 1 
       17 27678 1 1  92 LEU HD22 H  23.431  -1.318   2.379 1.00 . A A . 91 LEU HD22 1 1 
       17 27679 1 1  92 LEU HD23 H  22.461  -1.684   0.933 1.00 . A A . 91 LEU HD23 1 1 
       17 27680 1 1  92 LEU HG   H  24.886  -3.249   1.936 1.00 . A A . 91 LEU HG   1 1 
       17 27681 1 1  92 LEU N    N  24.016  -5.451  -1.549 1.00 . A A . 91 LEU N    1 1 
       17 27682 1 1  92 LEU O    O  26.360  -6.395   0.427 1.00 . A A . 91 LEU O    1 1 
       17 27683 1 1  93 ALA C    C  25.814  -7.212   3.246 1.00 . A A . 92 ALA C    1 1 
       17 27684 1 1  93 ALA CA   C  24.721  -7.743   2.302 1.00 . A A . 92 ALA CA   1 1 
       17 27685 1 1  93 ALA CB   C  25.124  -9.070   1.646 1.00 . A A . 92 ALA CB   1 1 
       17 27686 1 1  93 ALA H    H  23.336  -6.585   1.166 1.00 . A A . 92 ALA H    1 1 
       17 27687 1 1  93 ALA HA   H  23.850  -7.938   2.928 1.00 . A A . 92 ALA HA   1 1 
       17 27688 1 1  93 ALA HB1  H  24.351  -9.393   0.951 1.00 . A A . 92 ALA HB1  1 1 
       17 27689 1 1  93 ALA HB2  H  26.061  -8.952   1.100 1.00 . A A . 92 ALA HB2  1 1 
       17 27690 1 1  93 ALA HB3  H  25.263  -9.833   2.413 1.00 . A A . 92 ALA HB3  1 1 
       17 27691 1 1  93 ALA N    N  24.319  -6.778   1.279 1.00 . A A . 92 ALA N    1 1 
       17 27692 1 1  93 ALA O    O  26.481  -8.002   3.909 1.00 . A A . 92 ALA O    1 1 
       17 27693 1 1  94 MET C    C  26.109  -4.088   4.953 1.00 . A A . 93 MET C    1 1 
       17 27694 1 1  94 MET CA   C  26.866  -5.222   4.272 1.00 . A A . 93 MET CA   1 1 
       17 27695 1 1  94 MET CB   C  28.151  -4.785   3.553 1.00 . A A . 93 MET CB   1 1 
       17 27696 1 1  94 MET CE   C  29.945  -4.925   0.795 1.00 . A A . 93 MET CE   1 1 
       17 27697 1 1  94 MET CG   C  27.914  -3.832   2.371 1.00 . A A . 93 MET CG   1 1 
       17 27698 1 1  94 MET H    H  25.357  -5.292   2.811 1.00 . A A . 93 MET H    1 1 
       17 27699 1 1  94 MET HA   H  27.134  -5.905   5.074 1.00 . A A . 93 MET HA   1 1 
       17 27700 1 1  94 MET HB2  H  28.814  -4.296   4.267 1.00 . A A . 93 MET HB2  1 1 
       17 27701 1 1  94 MET HB3  H  28.646  -5.685   3.190 1.00 . A A . 93 MET HB3  1 1 
       17 27702 1 1  94 MET HE1  H  29.133  -5.399   0.244 1.00 . A A . 93 MET HE1  1 1 
       17 27703 1 1  94 MET HE2  H  30.790  -4.755   0.129 1.00 . A A . 93 MET HE2  1 1 
       17 27704 1 1  94 MET HE3  H  30.264  -5.566   1.615 1.00 . A A . 93 MET HE3  1 1 
       17 27705 1 1  94 MET HG2  H  27.239  -4.293   1.657 1.00 . A A . 93 MET HG2  1 1 
       17 27706 1 1  94 MET HG3  H  27.458  -2.911   2.733 1.00 . A A . 93 MET HG3  1 1 
       17 27707 1 1  94 MET N    N  25.961  -5.888   3.346 1.00 . A A . 93 MET N    1 1 
       17 27708 1 1  94 MET O    O  26.603  -2.969   5.116 1.00 . A A . 93 MET O    1 1 
       17 27709 1 1  94 MET SD   S  29.386  -3.336   1.442 1.00 . A A . 93 MET SD   1 1 
       17 27710 1 1  95 ASP C    C  22.895  -4.286   6.733 1.00 . A A . 94 ASP C    1 1 
       17 27711 1 1  95 ASP CA   C  24.037  -3.498   6.111 1.00 . A A . 94 ASP CA   1 1 
       17 27712 1 1  95 ASP CB   C  23.503  -2.374   5.222 1.00 . A A . 94 ASP CB   1 1 
       17 27713 1 1  95 ASP CG   C  22.789  -1.352   6.076 1.00 . A A . 94 ASP CG   1 1 
       17 27714 1 1  95 ASP H    H  24.657  -5.393   5.383 1.00 . A A . 94 ASP H    1 1 
       17 27715 1 1  95 ASP HA   H  24.641  -3.073   6.913 1.00 . A A . 94 ASP HA   1 1 
       17 27716 1 1  95 ASP HB2  H  24.319  -1.885   4.693 1.00 . A A . 94 ASP HB2  1 1 
       17 27717 1 1  95 ASP HB3  H  22.816  -2.759   4.474 1.00 . A A . 94 ASP HB3  1 1 
       17 27718 1 1  95 ASP N    N  24.882  -4.401   5.360 1.00 . A A . 94 ASP N    1 1 
       17 27719 1 1  95 ASP O    O  22.863  -4.473   7.939 1.00 . A A . 94 ASP O    1 1 
       17 27720 1 1  95 ASP OD1  O  23.355  -1.013   7.138 1.00 . A A . 94 ASP OD1  1 1 
       17 27721 1 1  95 ASP OD2  O  21.729  -0.878   5.633 1.00 . A A . 94 ASP OD2  1 1 
       17 27722 1 1  96 THR C    C  19.840  -4.599   7.086 1.00 . A A . 95 THR C    1 1 
       17 27723 1 1  96 THR CA   C  20.773  -5.499   6.253 1.00 . A A . 95 THR CA   1 1 
       17 27724 1 1  96 THR CB   C  21.029  -6.899   6.863 1.00 . A A . 95 THR CB   1 1 
       17 27725 1 1  96 THR CG2  C  21.876  -7.792   5.954 1.00 . A A . 95 THR CG2  1 1 
       17 27726 1 1  96 THR H    H  22.214  -4.660   4.914 1.00 . A A . 95 THR H    1 1 
       17 27727 1 1  96 THR HA   H  20.245  -5.681   5.317 1.00 . A A . 95 THR HA   1 1 
       17 27728 1 1  96 THR HB   H  20.072  -7.410   6.976 1.00 . A A . 95 THR HB   1 1 
       17 27729 1 1  96 THR HG1  H  22.347  -6.237   8.147 1.00 . A A . 95 THR HG1  1 1 
       17 27730 1 1  96 THR HG21 H  22.757  -7.270   5.590 1.00 . A A . 95 THR HG21 1 1 
       17 27731 1 1  96 THR HG22 H  22.195  -8.680   6.502 1.00 . A A . 95 THR HG22 1 1 
       17 27732 1 1  96 THR HG23 H  21.276  -8.104   5.104 1.00 . A A . 95 THR HG23 1 1 
       17 27733 1 1  96 THR N    N  22.015  -4.817   5.889 1.00 . A A . 95 THR N    1 1 
       17 27734 1 1  96 THR O    O  19.511  -3.484   6.681 1.00 . A A . 95 THR O    1 1 
       17 27735 1 1  96 THR OG1  O  21.600  -6.851   8.156 1.00 . A A . 95 THR OG1  1 1 
       17 27736 1 1  97 TYR C    C  17.270  -3.744   8.431 1.00 . A A . 96 TYR C    1 1 
       17 27737 1 1  97 TYR CA   C  18.448  -4.439   9.127 1.00 . A A . 96 TYR CA   1 1 
       17 27738 1 1  97 TYR CB   C  19.192  -3.632  10.206 1.00 . A A . 96 TYR CB   1 1 
       17 27739 1 1  97 TYR CD1  C  20.346  -5.593  11.269 1.00 . A A . 96 TYR CD1  1 1 
       17 27740 1 1  97 TYR CD2  C  21.735  -3.749  10.511 1.00 . A A . 96 TYR CD2  1 1 
       17 27741 1 1  97 TYR CE1  C  21.491  -6.308  11.638 1.00 . A A . 96 TYR CE1  1 1 
       17 27742 1 1  97 TYR CE2  C  22.885  -4.508  10.806 1.00 . A A . 96 TYR CE2  1 1 
       17 27743 1 1  97 TYR CG   C  20.459  -4.315  10.695 1.00 . A A . 96 TYR CG   1 1 
       17 27744 1 1  97 TYR CZ   C  22.760  -5.807  11.326 1.00 . A A . 96 TYR CZ   1 1 
       17 27745 1 1  97 TYR H    H  19.815  -5.963   8.552 1.00 . A A . 96 TYR H    1 1 
       17 27746 1 1  97 TYR HA   H  17.971  -5.258   9.659 1.00 . A A . 96 TYR HA   1 1 
       17 27747 1 1  97 TYR HB2  H  19.475  -2.674   9.766 1.00 . A A . 96 TYR HB2  1 1 
       17 27748 1 1  97 TYR HB3  H  18.524  -3.434  11.046 1.00 . A A . 96 TYR HB3  1 1 
       17 27749 1 1  97 TYR HD1  H  19.379  -6.048  11.413 1.00 . A A . 96 TYR HD1  1 1 
       17 27750 1 1  97 TYR HD2  H  21.840  -2.791  10.021 1.00 . A A . 96 TYR HD2  1 1 
       17 27751 1 1  97 TYR HE1  H  21.399  -7.250  12.146 1.00 . A A . 96 TYR HE1  1 1 
       17 27752 1 1  97 TYR HE2  H  23.848  -4.153  10.481 1.00 . A A . 96 TYR HE2  1 1 
       17 27753 1 1  97 TYR HH   H  24.689  -6.180  11.332 1.00 . A A . 96 TYR HH   1 1 
       17 27754 1 1  97 TYR N    N  19.390  -5.101   8.238 1.00 . A A . 96 TYR N    1 1 
       17 27755 1 1  97 TYR O    O  16.716  -4.260   7.458 1.00 . A A . 96 TYR O    1 1 
       17 27756 1 1  97 TYR OH   O  23.845  -6.608  11.521 1.00 . A A . 96 TYR OH   1 1 
       17 27757 1 1  98 LYS C    C  16.040  -0.902   7.408 1.00 . A A . 97 LYS C    1 1 
       17 27758 1 1  98 LYS CA   C  15.650  -1.888   8.509 1.00 . A A . 97 LYS CA   1 1 
       17 27759 1 1  98 LYS CB   C  14.907  -1.284   9.715 1.00 . A A . 97 LYS CB   1 1 
       17 27760 1 1  98 LYS CD   C  15.168   0.169  11.830 1.00 . A A . 97 LYS CD   1 1 
       17 27761 1 1  98 LYS CE   C  15.104  -1.030  12.786 1.00 . A A . 97 LYS CE   1 1 
       17 27762 1 1  98 LYS CG   C  15.742  -0.238  10.469 1.00 . A A . 97 LYS CG   1 1 
       17 27763 1 1  98 LYS H    H  17.335  -2.186   9.704 1.00 . A A . 97 LYS H    1 1 
       17 27764 1 1  98 LYS HA   H  14.987  -2.615   8.078 1.00 . A A . 97 LYS HA   1 1 
       17 27765 1 1  98 LYS HB2  H  13.978  -0.824   9.374 1.00 . A A . 97 LYS HB2  1 1 
       17 27766 1 1  98 LYS HB3  H  14.653  -2.109  10.379 1.00 . A A . 97 LYS HB3  1 1 
       17 27767 1 1  98 LYS HD2  H  15.834   0.934  12.240 1.00 . A A . 97 LYS HD2  1 1 
       17 27768 1 1  98 LYS HD3  H  14.171   0.597  11.707 1.00 . A A . 97 LYS HD3  1 1 
       17 27769 1 1  98 LYS HE2  H  14.204  -1.606  12.575 1.00 . A A . 97 LYS HE2  1 1 
       17 27770 1 1  98 LYS HE3  H  15.975  -1.673  12.650 1.00 . A A . 97 LYS HE3  1 1 
       17 27771 1 1  98 LYS HG2  H  16.736  -0.634  10.657 1.00 . A A . 97 LYS HG2  1 1 
       17 27772 1 1  98 LYS HG3  H  15.857   0.659   9.860 1.00 . A A . 97 LYS HG3  1 1 
       17 27773 1 1  98 LYS HZ1  H  14.372   0.089  14.386 1.00 . A A . 97 LYS HZ1  1 1 
       17 27774 1 1  98 LYS HZ2  H  14.809  -1.464  14.749 1.00 . A A . 97 LYS HZ2  1 1 
       17 27775 1 1  98 LYS HZ3  H  15.978  -0.329  14.530 1.00 . A A . 97 LYS HZ3  1 1 
       17 27776 1 1  98 LYS N    N  16.817  -2.612   8.967 1.00 . A A . 97 LYS N    1 1 
       17 27777 1 1  98 LYS NZ   N  15.063  -0.639  14.208 1.00 . A A . 97 LYS NZ   1 1 
       17 27778 1 1  98 LYS O    O  15.623   0.256   7.419 1.00 . A A . 97 LYS O    1 1 
       17 27779 1 1  99 LEU C    C  18.430   0.418   6.542 1.00 . A A . 98 LEU C    1 1 
       17 27780 1 1  99 LEU CA   C  17.654  -0.512   5.609 1.00 . A A . 98 LEU CA   1 1 
       17 27781 1 1  99 LEU CB   C  16.826   0.217   4.534 1.00 . A A . 98 LEU CB   1 1 
       17 27782 1 1  99 LEU CD1  C  15.371  -1.730   3.700 1.00 . A A . 98 LEU CD1  1 1 
       17 27783 1 1  99 LEU CD2  C  16.014   0.105   2.130 1.00 . A A . 98 LEU CD2  1 1 
       17 27784 1 1  99 LEU CG   C  16.453  -0.702   3.356 1.00 . A A . 98 LEU CG   1 1 
       17 27785 1 1  99 LEU H    H  17.123  -2.344   6.501 1.00 . A A . 98 LEU H    1 1 
       17 27786 1 1  99 LEU HA   H  18.398  -1.125   5.103 1.00 . A A . 98 LEU HA   1 1 
       17 27787 1 1  99 LEU HB2  H  15.932   0.669   4.962 1.00 . A A . 98 LEU HB2  1 1 
       17 27788 1 1  99 LEU HB3  H  17.456   1.014   4.135 1.00 . A A . 98 LEU HB3  1 1 
       17 27789 1 1  99 LEU HD11 H  14.495  -1.228   4.106 1.00 . A A . 98 LEU HD11 1 1 
       17 27790 1 1  99 LEU HD12 H  15.086  -2.270   2.797 1.00 . A A . 98 LEU HD12 1 1 
       17 27791 1 1  99 LEU HD13 H  15.747  -2.453   4.421 1.00 . A A . 98 LEU HD13 1 1 
       17 27792 1 1  99 LEU HD21 H  16.791   0.819   1.859 1.00 . A A . 98 LEU HD21 1 1 
       17 27793 1 1  99 LEU HD22 H  15.856  -0.569   1.287 1.00 . A A . 98 LEU HD22 1 1 
       17 27794 1 1  99 LEU HD23 H  15.089   0.635   2.337 1.00 . A A . 98 LEU HD23 1 1 
       17 27795 1 1  99 LEU HG   H  17.349  -1.235   3.065 1.00 . A A . 98 LEU HG   1 1 
       17 27796 1 1  99 LEU N    N  16.845  -1.374   6.454 1.00 . A A . 98 LEU N    1 1 
       17 27797 1 1  99 LEU O    O  18.090   1.600   6.676 1.00 . A A . 98 LEU O    1 1 
       17 27798 1 1 100 ASN C    C  19.756   0.515   9.529 1.00 . A A . 99 ASN C    1 1 
       17 27799 1 1 100 ASN CA   C  20.365   0.411   8.140 1.00 . A A . 99 ASN CA   1 1 
       17 27800 1 1 100 ASN CB   C  20.928   1.748   7.648 1.00 . A A . 99 ASN CB   1 1 
       17 27801 1 1 100 ASN CG   C  22.132   2.172   8.474 1.00 . A A . 99 ASN CG   1 1 
       17 27802 1 1 100 ASN H    H  19.650  -1.127   6.914 1.00 . A A . 99 ASN H    1 1 
       17 27803 1 1 100 ASN HA   H  21.182  -0.303   8.216 1.00 . A A . 99 ASN HA   1 1 
       17 27804 1 1 100 ASN HB2  H  21.245   1.649   6.610 1.00 . A A . 99 ASN HB2  1 1 
       17 27805 1 1 100 ASN HB3  H  20.176   2.532   7.705 1.00 . A A . 99 ASN HB3  1 1 
       17 27806 1 1 100 ASN HD21 H  23.202   0.596   7.783 1.00 . A A . 99 ASN HD21 1 1 
       17 27807 1 1 100 ASN HD22 H  24.106   1.724   8.782 1.00 . A A . 99 ASN HD22 1 1 
       17 27808 1 1 100 ASN N    N  19.435  -0.174   7.185 1.00 . A A . 99 ASN N    1 1 
       17 27809 1 1 100 ASN ND2  N  23.230   1.437   8.362 1.00 . A A . 99 ASN ND2  1 1 
       17 27810 1 1 100 ASN O    O  18.514   0.594   9.621 1.00 . A A . 99 ASN O    1 1 
       17 27811 1 1 100 ASN OXT  O  20.502   0.821  10.482 1.00 . A A . 99 ASN OXT  1 1 
       17 27812 1 1 100 ASN OD1  O  22.099   3.181   9.176 1.00 . A A . 99 ASN OD1  1 1 
       18 27813 1 1   2 ALA C    C  13.768   5.477  12.916 1.00 . A A .  1 ALA C    1 1 
       18 27814 1 1   2 ALA CA   C  15.112   5.414  13.631 1.00 . A A .  1 ALA CA   1 1 
       18 27815 1 1   2 ALA CB   C  14.928   5.148  15.127 1.00 . A A .  1 ALA CB   1 1 
       18 27816 1 1   2 ALA H    H  15.556   7.425  14.084 1.00 . A A .  1 ALA H    1 1 
       18 27817 1 1   2 ALA HA   H  15.701   4.604  13.207 1.00 . A A .  1 ALA HA   1 1 
       18 27818 1 1   2 ALA HB1  H  14.362   5.960  15.581 1.00 . A A .  1 ALA HB1  1 1 
       18 27819 1 1   2 ALA HB2  H  14.392   4.210  15.275 1.00 . A A .  1 ALA HB2  1 1 
       18 27820 1 1   2 ALA HB3  H  15.901   5.079  15.614 1.00 . A A .  1 ALA HB3  1 1 
       18 27821 1 1   2 ALA N    N  15.804   6.680  13.452 1.00 . A A .  1 ALA N    1 1 
       18 27822 1 1   2 ALA O    O  13.070   6.492  13.019 1.00 . A A .  1 ALA O    1 1 
       18 27823 1 1   3 ARG C    C  10.967   4.096  12.412 1.00 . A A .  2 ARG C    1 1 
       18 27824 1 1   3 ARG CA   C  12.141   4.331  11.468 1.00 . A A .  2 ARG CA   1 1 
       18 27825 1 1   3 ARG CB   C  12.202   3.238  10.383 1.00 . A A .  2 ARG CB   1 1 
       18 27826 1 1   3 ARG CD   C  11.624   0.722  10.412 1.00 . A A .  2 ARG CD   1 1 
       18 27827 1 1   3 ARG CG   C  12.527   1.843  10.945 1.00 . A A .  2 ARG CG   1 1 
       18 27828 1 1   3 ARG CZ   C   9.580  -0.182  11.555 1.00 . A A .  2 ARG CZ   1 1 
       18 27829 1 1   3 ARG H    H  14.023   3.616  12.150 1.00 . A A .  2 ARG H    1 1 
       18 27830 1 1   3 ARG HA   H  11.959   5.293  10.987 1.00 . A A .  2 ARG HA   1 1 
       18 27831 1 1   3 ARG HB2  H  11.244   3.208   9.863 1.00 . A A .  2 ARG HB2  1 1 
       18 27832 1 1   3 ARG HB3  H  12.969   3.504   9.653 1.00 . A A .  2 ARG HB3  1 1 
       18 27833 1 1   3 ARG HD2  H  11.589   0.733   9.321 1.00 . A A .  2 ARG HD2  1 1 
       18 27834 1 1   3 ARG HD3  H  12.102  -0.207  10.725 1.00 . A A .  2 ARG HD3  1 1 
       18 27835 1 1   3 ARG HE   H   9.942   1.758  11.167 1.00 . A A .  2 ARG HE   1 1 
       18 27836 1 1   3 ARG HG2  H  13.547   1.598  10.667 1.00 . A A .  2 ARG HG2  1 1 
       18 27837 1 1   3 ARG HG3  H  12.480   1.834  12.035 1.00 . A A .  2 ARG HG3  1 1 
       18 27838 1 1   3 ARG HH11 H  10.668  -1.725  10.739 1.00 . A A .  2 ARG HH11 1 1 
       18 27839 1 1   3 ARG HH12 H   9.577  -2.154  12.055 1.00 . A A .  2 ARG HH12 1 1 
       18 27840 1 1   3 ARG HH21 H   8.078   1.026  12.280 1.00 . A A .  2 ARG HH21 1 1 
       18 27841 1 1   3 ARG HH22 H   8.050  -0.664  12.784 1.00 . A A .  2 ARG HH22 1 1 
       18 27842 1 1   3 ARG N    N  13.400   4.414  12.195 1.00 . A A .  2 ARG N    1 1 
       18 27843 1 1   3 ARG NE   N  10.264   0.815  10.972 1.00 . A A .  2 ARG NE   1 1 
       18 27844 1 1   3 ARG NH1  N   9.986  -1.445  11.452 1.00 . A A .  2 ARG NH1  1 1 
       18 27845 1 1   3 ARG NH2  N   8.488   0.093  12.272 1.00 . A A .  2 ARG NH2  1 1 
       18 27846 1 1   3 ARG O    O  10.185   3.168  12.226 1.00 . A A .  2 ARG O    1 1 
       18 27847 1 1   4 ILE C    C   8.272   5.063  13.738 1.00 . A A .  3 ILE C    1 1 
       18 27848 1 1   4 ILE CA   C   9.664   4.812  14.341 1.00 . A A .  3 ILE CA   1 1 
       18 27849 1 1   4 ILE CB   C   9.929   5.659  15.594 1.00 . A A .  3 ILE CB   1 1 
       18 27850 1 1   4 ILE CD1  C   9.840   7.982  16.552 1.00 . A A .  3 ILE CD1  1 1 
       18 27851 1 1   4 ILE CG1  C   9.917   7.161  15.269 1.00 . A A .  3 ILE CG1  1 1 
       18 27852 1 1   4 ILE CG2  C  11.255   5.239  16.241 1.00 . A A .  3 ILE CG2  1 1 
       18 27853 1 1   4 ILE H    H  11.369   5.774  13.443 1.00 . A A .  3 ILE H    1 1 
       18 27854 1 1   4 ILE HA   H   9.666   3.769  14.664 1.00 . A A .  3 ILE HA   1 1 
       18 27855 1 1   4 ILE HB   H   9.132   5.449  16.307 1.00 . A A .  3 ILE HB   1 1 
       18 27856 1 1   4 ILE HD11 H   8.986   7.653  17.143 1.00 . A A .  3 ILE HD11 1 1 
       18 27857 1 1   4 ILE HD12 H  10.751   7.873  17.136 1.00 . A A .  3 ILE HD12 1 1 
       18 27858 1 1   4 ILE HD13 H   9.712   9.029  16.293 1.00 . A A .  3 ILE HD13 1 1 
       18 27859 1 1   4 ILE HG12 H  10.810   7.438  14.710 1.00 . A A .  3 ILE HG12 1 1 
       18 27860 1 1   4 ILE HG13 H   9.041   7.413  14.672 1.00 . A A .  3 ILE HG13 1 1 
       18 27861 1 1   4 ILE HG21 H  11.268   4.160  16.398 1.00 . A A .  3 ILE HG21 1 1 
       18 27862 1 1   4 ILE HG22 H  12.092   5.513  15.602 1.00 . A A .  3 ILE HG22 1 1 
       18 27863 1 1   4 ILE HG23 H  11.377   5.726  17.206 1.00 . A A .  3 ILE HG23 1 1 
       18 27864 1 1   4 ILE N    N  10.741   4.984  13.372 1.00 . A A .  3 ILE N    1 1 
       18 27865 1 1   4 ILE O    O   7.310   5.247  14.476 1.00 . A A .  3 ILE O    1 1 
       18 27866 1 1   5 ASP C    C   6.333   3.523  12.226 1.00 . A A .  4 ASP C    1 1 
       18 27867 1 1   5 ASP CA   C   6.895   4.850  11.706 1.00 . A A .  4 ASP CA   1 1 
       18 27868 1 1   5 ASP CB   C   7.199   4.776  10.202 1.00 . A A .  4 ASP CB   1 1 
       18 27869 1 1   5 ASP CG   C   6.031   4.347   9.327 1.00 . A A .  4 ASP CG   1 1 
       18 27870 1 1   5 ASP H    H   8.958   4.739  11.894 1.00 . A A .  4 ASP H    1 1 
       18 27871 1 1   5 ASP HA   H   6.223   5.689  11.877 1.00 . A A .  4 ASP HA   1 1 
       18 27872 1 1   5 ASP HB2  H   7.532   5.756   9.865 1.00 . A A .  4 ASP HB2  1 1 
       18 27873 1 1   5 ASP HB3  H   7.998   4.054  10.031 1.00 . A A .  4 ASP HB3  1 1 
       18 27874 1 1   5 ASP N    N   8.154   5.059  12.403 1.00 . A A .  4 ASP N    1 1 
       18 27875 1 1   5 ASP O    O   6.980   2.484  12.032 1.00 . A A .  4 ASP O    1 1 
       18 27876 1 1   5 ASP OD1  O   4.976   3.908   9.835 1.00 . A A .  4 ASP OD1  1 1 
       18 27877 1 1   5 ASP OD2  O   6.215   4.423   8.095 1.00 . A A .  4 ASP OD2  1 1 
       18 27878 1 1   6 PRO C    C   3.875   1.522  12.472 1.00 . A A .  5 PRO C    1 1 
       18 27879 1 1   6 PRO CA   C   4.651   2.322  13.524 1.00 . A A .  5 PRO CA   1 1 
       18 27880 1 1   6 PRO CB   C   3.804   2.818  14.696 1.00 . A A .  5 PRO CB   1 1 
       18 27881 1 1   6 PRO CD   C   4.402   4.696  13.287 1.00 . A A .  5 PRO CD   1 1 
       18 27882 1 1   6 PRO CG   C   3.352   4.224  14.292 1.00 . A A .  5 PRO CG   1 1 
       18 27883 1 1   6 PRO HA   H   5.449   1.689  13.913 1.00 . A A .  5 PRO HA   1 1 
       18 27884 1 1   6 PRO HB2  H   2.974   2.155  14.941 1.00 . A A .  5 PRO HB2  1 1 
       18 27885 1 1   6 PRO HB3  H   4.461   2.918  15.559 1.00 . A A .  5 PRO HB3  1 1 
       18 27886 1 1   6 PRO HD2  H   3.918   5.115  12.404 1.00 . A A .  5 PRO HD2  1 1 
       18 27887 1 1   6 PRO HD3  H   5.009   5.462  13.764 1.00 . A A .  5 PRO HD3  1 1 
       18 27888 1 1   6 PRO HG2  H   2.379   4.196  13.815 1.00 . A A .  5 PRO HG2  1 1 
       18 27889 1 1   6 PRO HG3  H   3.307   4.888  15.157 1.00 . A A .  5 PRO HG3  1 1 
       18 27890 1 1   6 PRO N    N   5.193   3.527  12.930 1.00 . A A .  5 PRO N    1 1 
       18 27891 1 1   6 PRO O    O   2.726   1.138  12.688 1.00 . A A .  5 PRO O    1 1 
       18 27892 1 1   7 THR C    C   2.616   1.101   9.754 1.00 . A A .  6 THR C    1 1 
       18 27893 1 1   7 THR CA   C   3.957   0.509  10.225 1.00 . A A .  6 THR CA   1 1 
       18 27894 1 1   7 THR CB   C   3.872  -0.979  10.612 1.00 . A A .  6 THR CB   1 1 
       18 27895 1 1   7 THR CG2  C   3.894  -1.824   9.338 1.00 . A A .  6 THR CG2  1 1 
       18 27896 1 1   7 THR H    H   5.451   1.611  11.212 1.00 . A A .  6 THR H    1 1 
       18 27897 1 1   7 THR HA   H   4.672   0.599   9.409 1.00 . A A .  6 THR HA   1 1 
       18 27898 1 1   7 THR HB   H   2.945  -1.167  11.158 1.00 . A A .  6 THR HB   1 1 
       18 27899 1 1   7 THR HG1  H   5.268  -2.239  11.121 1.00 . A A .  6 THR HG1  1 1 
       18 27900 1 1   7 THR HG21 H   3.205  -1.413   8.606 1.00 . A A .  6 THR HG21 1 1 
       18 27901 1 1   7 THR HG22 H   4.894  -1.817   8.900 1.00 . A A .  6 THR HG22 1 1 
       18 27902 1 1   7 THR HG23 H   3.605  -2.850   9.567 1.00 . A A .  6 THR HG23 1 1 
       18 27903 1 1   7 THR N    N   4.508   1.267  11.330 1.00 . A A .  6 THR N    1 1 
       18 27904 1 1   7 THR O    O   1.650   0.363   9.513 1.00 . A A .  6 THR O    1 1 
       18 27905 1 1   7 THR OG1  O   4.971  -1.367  11.430 1.00 . A A .  6 THR OG1  1 1 
       18 27906 1 1   8 LYS C    C   1.495   4.562   8.800 1.00 . A A .  7 LYS C    1 1 
       18 27907 1 1   8 LYS CA   C   1.298   3.114   9.256 1.00 . A A .  7 LYS CA   1 1 
       18 27908 1 1   8 LYS CB   C   0.244   3.012  10.378 1.00 . A A .  7 LYS CB   1 1 
       18 27909 1 1   8 LYS CD   C   0.031   2.725  12.887 1.00 . A A .  7 LYS CD   1 1 
       18 27910 1 1   8 LYS CE   C  -1.459   3.044  13.073 1.00 . A A .  7 LYS CE   1 1 
       18 27911 1 1   8 LYS CG   C   0.718   3.507  11.752 1.00 . A A .  7 LYS CG   1 1 
       18 27912 1 1   8 LYS H    H   3.383   2.973   9.811 1.00 . A A .  7 LYS H    1 1 
       18 27913 1 1   8 LYS HA   H   0.884   2.595   8.391 1.00 . A A .  7 LYS HA   1 1 
       18 27914 1 1   8 LYS HB2  H  -0.653   3.558  10.090 1.00 . A A .  7 LYS HB2  1 1 
       18 27915 1 1   8 LYS HB3  H  -0.035   1.968  10.475 1.00 . A A .  7 LYS HB3  1 1 
       18 27916 1 1   8 LYS HD2  H   0.135   1.655  12.697 1.00 . A A .  7 LYS HD2  1 1 
       18 27917 1 1   8 LYS HD3  H   0.548   2.919  13.828 1.00 . A A .  7 LYS HD3  1 1 
       18 27918 1 1   8 LYS HE2  H  -1.994   2.926  12.131 1.00 . A A .  7 LYS HE2  1 1 
       18 27919 1 1   8 LYS HE3  H  -1.874   2.340  13.795 1.00 . A A .  7 LYS HE3  1 1 
       18 27920 1 1   8 LYS HG2  H   1.787   3.326  11.838 1.00 . A A .  7 LYS HG2  1 1 
       18 27921 1 1   8 LYS HG3  H   0.561   4.582  11.847 1.00 . A A .  7 LYS HG3  1 1 
       18 27922 1 1   8 LYS HZ1  H  -1.052   4.634  14.351 1.00 . A A .  7 LYS HZ1  1 1 
       18 27923 1 1   8 LYS HZ2  H  -1.555   5.087  12.833 1.00 . A A .  7 LYS HZ2  1 1 
       18 27924 1 1   8 LYS HZ3  H  -2.638   4.531  13.906 1.00 . A A .  7 LYS HZ3  1 1 
       18 27925 1 1   8 LYS N    N   2.536   2.431   9.635 1.00 . A A .  7 LYS N    1 1 
       18 27926 1 1   8 LYS NZ   N  -1.680   4.411  13.581 1.00 . A A .  7 LYS NZ   1 1 
       18 27927 1 1   8 LYS O    O   0.540   5.189   8.339 1.00 . A A .  7 LYS O    1 1 
       18 27928 1 1   9 LYS C    C   3.071   6.775   7.119 1.00 . A A .  8 LYS C    1 1 
       18 27929 1 1   9 LYS CA   C   2.865   6.565   8.623 1.00 . A A .  8 LYS CA   1 1 
       18 27930 1 1   9 LYS CB   C   4.026   7.145   9.444 1.00 . A A .  8 LYS CB   1 1 
       18 27931 1 1   9 LYS CD   C   5.029   9.504   9.709 1.00 . A A .  8 LYS CD   1 1 
       18 27932 1 1   9 LYS CE   C   6.158   8.878  10.531 1.00 . A A .  8 LYS CE   1 1 
       18 27933 1 1   9 LYS CG   C   3.771   8.638   9.694 1.00 . A A .  8 LYS CG   1 1 
       18 27934 1 1   9 LYS H    H   3.485   4.636   9.279 1.00 . A A .  8 LYS H    1 1 
       18 27935 1 1   9 LYS HA   H   1.970   7.107   8.917 1.00 . A A .  8 LYS HA   1 1 
       18 27936 1 1   9 LYS HB2  H   4.088   6.648  10.413 1.00 . A A .  8 LYS HB2  1 1 
       18 27937 1 1   9 LYS HB3  H   4.964   6.977   8.916 1.00 . A A .  8 LYS HB3  1 1 
       18 27938 1 1   9 LYS HD2  H   5.368   9.651   8.682 1.00 . A A .  8 LYS HD2  1 1 
       18 27939 1 1   9 LYS HD3  H   4.753  10.477  10.122 1.00 . A A .  8 LYS HD3  1 1 
       18 27940 1 1   9 LYS HE2  H   5.764   8.418  11.437 1.00 . A A .  8 LYS HE2  1 1 
       18 27941 1 1   9 LYS HE3  H   6.655   8.113   9.935 1.00 . A A .  8 LYS HE3  1 1 
       18 27942 1 1   9 LYS HG2  H   3.125   9.053   8.922 1.00 . A A .  8 LYS HG2  1 1 
       18 27943 1 1   9 LYS HG3  H   3.256   8.734  10.649 1.00 . A A .  8 LYS HG3  1 1 
       18 27944 1 1   9 LYS HZ1  H   7.425  10.467  10.144 1.00 . A A .  8 LYS HZ1  1 1 
       18 27945 1 1   9 LYS HZ2  H   6.789  10.457  11.683 1.00 . A A .  8 LYS HZ2  1 1 
       18 27946 1 1   9 LYS HZ3  H   7.977   9.385  11.286 1.00 . A A .  8 LYS HZ3  1 1 
       18 27947 1 1   9 LYS N    N   2.679   5.156   8.941 1.00 . A A .  8 LYS N    1 1 
       18 27948 1 1   9 LYS NZ   N   7.161   9.879  10.929 1.00 . A A .  8 LYS NZ   1 1 
       18 27949 1 1   9 LYS O    O   3.993   7.486   6.717 1.00 . A A .  8 LYS O    1 1 
       18 27950 1 1  10 GLY C    C   1.601   5.241   4.124 1.00 . A A .  9 GLY C    1 1 
       18 27951 1 1  10 GLY CA   C   2.486   6.244   4.839 1.00 . A A .  9 GLY CA   1 1 
       18 27952 1 1  10 GLY H    H   1.426   5.681   6.594 1.00 . A A .  9 GLY H    1 1 
       18 27953 1 1  10 GLY HA2  H   2.320   7.253   4.459 1.00 . A A .  9 GLY HA2  1 1 
       18 27954 1 1  10 GLY HA3  H   3.525   5.963   4.661 1.00 . A A .  9 GLY HA3  1 1 
       18 27955 1 1  10 GLY N    N   2.230   6.200   6.264 1.00 . A A .  9 GLY N    1 1 
       18 27956 1 1  10 GLY O    O   1.900   4.048   4.134 1.00 . A A .  9 GLY O    1 1 
       18 27957 1 1  11 ARG C    C  -1.266   3.964   3.447 1.00 . A A . 10 ARG C    1 1 
       18 27958 1 1  11 ARG CA   C  -0.408   4.967   2.672 1.00 . A A . 10 ARG CA   1 1 
       18 27959 1 1  11 ARG CB   C   0.331   4.287   1.500 1.00 . A A . 10 ARG CB   1 1 
       18 27960 1 1  11 ARG CD   C   0.100   5.849  -0.498 1.00 . A A . 10 ARG CD   1 1 
       18 27961 1 1  11 ARG CG   C   1.038   5.291   0.576 1.00 . A A . 10 ARG CG   1 1 
       18 27962 1 1  11 ARG CZ   C  -1.318   4.759  -2.259 1.00 . A A . 10 ARG CZ   1 1 
       18 27963 1 1  11 ARG H    H   0.308   6.696   3.690 1.00 . A A . 10 ARG H    1 1 
       18 27964 1 1  11 ARG HA   H  -1.095   5.698   2.247 1.00 . A A . 10 ARG HA   1 1 
       18 27965 1 1  11 ARG HB2  H   1.073   3.586   1.881 1.00 . A A . 10 ARG HB2  1 1 
       18 27966 1 1  11 ARG HB3  H  -0.385   3.708   0.917 1.00 . A A . 10 ARG HB3  1 1 
       18 27967 1 1  11 ARG HD2  H  -0.805   6.206  -0.011 1.00 . A A . 10 ARG HD2  1 1 
       18 27968 1 1  11 ARG HD3  H   0.589   6.694  -0.990 1.00 . A A . 10 ARG HD3  1 1 
       18 27969 1 1  11 ARG HE   H   0.547   4.197  -1.797 1.00 . A A . 10 ARG HE   1 1 
       18 27970 1 1  11 ARG HG2  H   1.429   6.120   1.162 1.00 . A A . 10 ARG HG2  1 1 
       18 27971 1 1  11 ARG HG3  H   1.879   4.798   0.087 1.00 . A A . 10 ARG HG3  1 1 
       18 27972 1 1  11 ARG HH11 H  -2.024   6.564  -1.673 1.00 . A A . 10 ARG HH11 1 1 
       18 27973 1 1  11 ARG HH12 H  -3.146   5.676  -2.648 1.00 . A A . 10 ARG HH12 1 1 
       18 27974 1 1  11 ARG HH21 H  -0.628   3.168  -3.254 1.00 . A A . 10 ARG HH21 1 1 
       18 27975 1 1  11 ARG HH22 H  -2.252   3.665  -3.729 1.00 . A A . 10 ARG HH22 1 1 
       18 27976 1 1  11 ARG N    N   0.500   5.713   3.541 1.00 . A A . 10 ARG N    1 1 
       18 27977 1 1  11 ARG NE   N  -0.199   4.838  -1.526 1.00 . A A . 10 ARG NE   1 1 
       18 27978 1 1  11 ARG NH1  N  -2.263   5.689  -2.137 1.00 . A A . 10 ARG NH1  1 1 
       18 27979 1 1  11 ARG NH2  N  -1.467   3.725  -3.080 1.00 . A A . 10 ARG NH2  1 1 
       18 27980 1 1  11 ARG O    O  -2.489   3.963   3.309 1.00 . A A . 10 ARG O    1 1 
       18 27981 1 1  12 ARG C    C  -2.154   2.735   6.093 1.00 . A A . 11 ARG C    1 1 
       18 27982 1 1  12 ARG CA   C  -1.359   2.066   4.976 1.00 . A A . 11 ARG CA   1 1 
       18 27983 1 1  12 ARG CB   C  -0.376   1.042   5.550 1.00 . A A . 11 ARG CB   1 1 
       18 27984 1 1  12 ARG CD   C  -1.065  -1.100   4.404 1.00 . A A . 11 ARG CD   1 1 
       18 27985 1 1  12 ARG CG   C  -1.042  -0.321   5.729 1.00 . A A . 11 ARG CG   1 1 
       18 27986 1 1  12 ARG CZ   C   1.261  -1.864   3.715 1.00 . A A . 11 ARG CZ   1 1 
       18 27987 1 1  12 ARG H    H   0.349   3.062   4.267 1.00 . A A . 11 ARG H    1 1 
       18 27988 1 1  12 ARG HA   H  -2.011   1.582   4.263 1.00 . A A . 11 ARG HA   1 1 
       18 27989 1 1  12 ARG HB2  H   0.461   0.921   4.873 1.00 . A A . 11 ARG HB2  1 1 
       18 27990 1 1  12 ARG HB3  H   0.001   1.396   6.511 1.00 . A A . 11 ARG HB3  1 1 
       18 27991 1 1  12 ARG HD2  H  -1.988  -1.685   4.409 1.00 . A A . 11 ARG HD2  1 1 
       18 27992 1 1  12 ARG HD3  H  -1.112  -0.416   3.556 1.00 . A A . 11 ARG HD3  1 1 
       18 27993 1 1  12 ARG HE   H   0.050  -2.754   5.077 1.00 . A A . 11 ARG HE   1 1 
       18 27994 1 1  12 ARG HG2  H  -0.486  -0.885   6.477 1.00 . A A . 11 ARG HG2  1 1 
       18 27995 1 1  12 ARG HG3  H  -2.050  -0.187   6.117 1.00 . A A . 11 ARG HG3  1 1 
       18 27996 1 1  12 ARG HH11 H   0.630  -0.823   2.039 1.00 . A A . 11 ARG HH11 1 1 
       18 27997 1 1  12 ARG HH12 H   2.353  -0.964   2.291 1.00 . A A . 11 ARG HH12 1 1 
       18 27998 1 1  12 ARG HH21 H   2.366  -2.948   5.061 1.00 . A A . 11 ARG HH21 1 1 
       18 27999 1 1  12 ARG HH22 H   3.242  -2.271   3.705 1.00 . A A . 11 ARG HH22 1 1 
       18 28000 1 1  12 ARG N    N  -0.652   3.059   4.206 1.00 . A A . 11 ARG N    1 1 
       18 28001 1 1  12 ARG NE   N   0.085  -2.029   4.355 1.00 . A A . 11 ARG NE   1 1 
       18 28002 1 1  12 ARG NH1  N   1.399  -1.083   2.646 1.00 . A A . 11 ARG NH1  1 1 
       18 28003 1 1  12 ARG NH2  N   2.348  -2.488   4.150 1.00 . A A . 11 ARG NH2  1 1 
       18 28004 1 1  12 ARG O    O  -1.689   3.703   6.696 1.00 . A A . 11 ARG O    1 1 
       18 28005 1 1  13 ASN C    C  -5.511   1.922   7.506 1.00 . A A . 12 ASN C    1 1 
       18 28006 1 1  13 ASN CA   C  -4.171   2.646   7.501 1.00 . A A . 12 ASN CA   1 1 
       18 28007 1 1  13 ASN CB   C  -4.429   4.167   7.468 1.00 . A A . 12 ASN CB   1 1 
       18 28008 1 1  13 ASN CG   C  -4.043   4.819   8.785 1.00 . A A . 12 ASN CG   1 1 
       18 28009 1 1  13 ASN H    H  -3.562   1.321   5.931 1.00 . A A . 12 ASN H    1 1 
       18 28010 1 1  13 ASN HA   H  -3.647   2.386   8.422 1.00 . A A . 12 ASN HA   1 1 
       18 28011 1 1  13 ASN HB2  H  -3.915   4.666   6.648 1.00 . A A . 12 ASN HB2  1 1 
       18 28012 1 1  13 ASN HB3  H  -5.487   4.368   7.325 1.00 . A A . 12 ASN HB3  1 1 
       18 28013 1 1  13 ASN HD21 H  -2.074   4.478   8.429 1.00 . A A . 12 ASN HD21 1 1 
       18 28014 1 1  13 ASN HD22 H  -2.470   5.259   9.975 1.00 . A A . 12 ASN HD22 1 1 
       18 28015 1 1  13 ASN N    N  -3.334   2.194   6.390 1.00 . A A . 12 ASN N    1 1 
       18 28016 1 1  13 ASN ND2  N  -2.748   4.930   9.050 1.00 . A A . 12 ASN ND2  1 1 
       18 28017 1 1  13 ASN O    O  -5.832   1.191   8.436 1.00 . A A . 12 ASN O    1 1 
       18 28018 1 1  13 ASN OD1  O  -4.895   5.285   9.532 1.00 . A A . 12 ASN OD1  1 1 
       18 28019 1 1  14 ARG C    C  -7.822   0.240   6.349 1.00 . A A . 13 ARG C    1 1 
       18 28020 1 1  14 ARG CA   C  -7.715   1.756   6.429 1.00 . A A . 13 ARG CA   1 1 
       18 28021 1 1  14 ARG CB   C  -8.433   2.402   5.232 1.00 . A A . 13 ARG CB   1 1 
       18 28022 1 1  14 ARG CD   C  -8.498   2.809   2.720 1.00 . A A . 13 ARG CD   1 1 
       18 28023 1 1  14 ARG CG   C  -7.897   1.975   3.856 1.00 . A A . 13 ARG CG   1 1 
       18 28024 1 1  14 ARG CZ   C -10.028   1.697   1.052 1.00 . A A . 13 ARG CZ   1 1 
       18 28025 1 1  14 ARG H    H  -5.900   2.665   5.677 1.00 . A A . 13 ARG H    1 1 
       18 28026 1 1  14 ARG HA   H  -8.202   2.091   7.346 1.00 . A A . 13 ARG HA   1 1 
       18 28027 1 1  14 ARG HB2  H  -9.480   2.115   5.287 1.00 . A A . 13 ARG HB2  1 1 
       18 28028 1 1  14 ARG HB3  H  -8.356   3.484   5.332 1.00 . A A . 13 ARG HB3  1 1 
       18 28029 1 1  14 ARG HD2  H  -8.659   3.836   3.052 1.00 . A A . 13 ARG HD2  1 1 
       18 28030 1 1  14 ARG HD3  H  -7.761   2.838   1.925 1.00 . A A . 13 ARG HD3  1 1 
       18 28031 1 1  14 ARG HE   H -10.540   2.247   2.944 1.00 . A A . 13 ARG HE   1 1 
       18 28032 1 1  14 ARG HG2  H  -6.816   2.093   3.840 1.00 . A A . 13 ARG HG2  1 1 
       18 28033 1 1  14 ARG HG3  H  -8.132   0.927   3.664 1.00 . A A . 13 ARG HG3  1 1 
       18 28034 1 1  14 ARG HH11 H  -8.429   2.553   0.120 1.00 . A A . 13 ARG HH11 1 1 
       18 28035 1 1  14 ARG HH12 H  -9.374   1.493  -0.881 1.00 . A A . 13 ARG HH12 1 1 
       18 28036 1 1  14 ARG HH21 H -11.832   0.886   1.582 1.00 . A A . 13 ARG HH21 1 1 
       18 28037 1 1  14 ARG HH22 H -11.223   0.412   0.012 1.00 . A A . 13 ARG HH22 1 1 
       18 28038 1 1  14 ARG N    N  -6.304   2.161   6.459 1.00 . A A . 13 ARG N    1 1 
       18 28039 1 1  14 ARG NE   N  -9.780   2.239   2.260 1.00 . A A . 13 ARG NE   1 1 
       18 28040 1 1  14 ARG NH1  N  -9.162   1.858   0.046 1.00 . A A . 13 ARG NH1  1 1 
       18 28041 1 1  14 ARG NH2  N -11.137   0.999   0.840 1.00 . A A . 13 ARG NH2  1 1 
       18 28042 1 1  14 ARG O    O  -8.718  -0.400   6.895 1.00 . A A . 13 ARG O    1 1 
       18 28043 1 1  15 PHE C    C  -5.177  -1.833   5.746 1.00 . A A . 14 PHE C    1 1 
       18 28044 1 1  15 PHE CA   C  -6.603  -1.643   5.250 1.00 . A A . 14 PHE CA   1 1 
       18 28045 1 1  15 PHE CB   C  -6.676  -1.733   3.726 1.00 . A A . 14 PHE CB   1 1 
       18 28046 1 1  15 PHE CD1  C  -4.612  -2.898   2.883 1.00 . A A . 14 PHE CD1  1 1 
       18 28047 1 1  15 PHE CD2  C  -6.706  -4.141   3.005 1.00 . A A . 14 PHE CD2  1 1 
       18 28048 1 1  15 PHE CE1  C  -3.932  -4.074   2.546 1.00 . A A . 14 PHE CE1  1 1 
       18 28049 1 1  15 PHE CE2  C  -6.026  -5.316   2.654 1.00 . A A . 14 PHE CE2  1 1 
       18 28050 1 1  15 PHE CG   C  -5.997  -2.937   3.132 1.00 . A A . 14 PHE CG   1 1 
       18 28051 1 1  15 PHE CZ   C  -4.648  -5.271   2.389 1.00 . A A . 14 PHE CZ   1 1 
       18 28052 1 1  15 PHE H    H  -6.249   0.377   5.162 1.00 . A A . 14 PHE H    1 1 
       18 28053 1 1  15 PHE HA   H  -7.295  -2.339   5.728 1.00 . A A . 14 PHE HA   1 1 
       18 28054 1 1  15 PHE HB2  H  -7.726  -1.710   3.456 1.00 . A A . 14 PHE HB2  1 1 
       18 28055 1 1  15 PHE HB3  H  -6.207  -0.853   3.289 1.00 . A A . 14 PHE HB3  1 1 
       18 28056 1 1  15 PHE HD1  H  -4.044  -1.999   3.069 1.00 . A A . 14 PHE HD1  1 1 
       18 28057 1 1  15 PHE HD2  H  -7.751  -4.197   3.270 1.00 . A A . 14 PHE HD2  1 1 
       18 28058 1 1  15 PHE HE1  H  -2.855  -4.082   2.460 1.00 . A A . 14 PHE HE1  1 1 
       18 28059 1 1  15 PHE HE2  H  -6.543  -6.266   2.699 1.00 . A A . 14 PHE HE2  1 1 
       18 28060 1 1  15 PHE HZ   H  -4.092  -6.182   2.254 1.00 . A A . 14 PHE HZ   1 1 
       18 28061 1 1  15 PHE N    N  -6.896  -0.277   5.559 1.00 . A A . 14 PHE N    1 1 
       18 28062 1 1  15 PHE O    O  -4.345  -0.947   5.513 1.00 . A A . 14 PHE O    1 1 
       18 28063 1 1  16 LYS C    C  -3.606  -4.865   7.005 1.00 . A A . 15 LYS C    1 1 
       18 28064 1 1  16 LYS CA   C  -3.585  -3.343   6.870 1.00 . A A . 15 LYS CA   1 1 
       18 28065 1 1  16 LYS CB   C  -3.256  -2.627   8.188 1.00 . A A . 15 LYS CB   1 1 
       18 28066 1 1  16 LYS CD   C  -3.869  -3.216  10.604 1.00 . A A . 15 LYS CD   1 1 
       18 28067 1 1  16 LYS CE   C  -3.343  -4.660  10.525 1.00 . A A . 15 LYS CE   1 1 
       18 28068 1 1  16 LYS CG   C  -4.378  -2.740   9.237 1.00 . A A . 15 LYS CG   1 1 
       18 28069 1 1  16 LYS H    H  -5.623  -3.646   6.549 1.00 . A A . 15 LYS H    1 1 
       18 28070 1 1  16 LYS HA   H  -2.846  -3.071   6.118 1.00 . A A . 15 LYS HA   1 1 
       18 28071 1 1  16 LYS HB2  H  -2.313  -3.013   8.570 1.00 . A A . 15 LYS HB2  1 1 
       18 28072 1 1  16 LYS HB3  H  -3.111  -1.569   7.968 1.00 . A A . 15 LYS HB3  1 1 
       18 28073 1 1  16 LYS HD2  H  -3.090  -2.542  10.963 1.00 . A A . 15 LYS HD2  1 1 
       18 28074 1 1  16 LYS HD3  H  -4.713  -3.176  11.297 1.00 . A A . 15 LYS HD3  1 1 
       18 28075 1 1  16 LYS HE2  H  -4.054  -5.281   9.978 1.00 . A A . 15 LYS HE2  1 1 
       18 28076 1 1  16 LYS HE3  H  -2.391  -4.696  10.001 1.00 . A A . 15 LYS HE3  1 1 
       18 28077 1 1  16 LYS HG2  H  -4.842  -1.758   9.342 1.00 . A A . 15 LYS HG2  1 1 
       18 28078 1 1  16 LYS HG3  H  -5.163  -3.426   8.912 1.00 . A A . 15 LYS HG3  1 1 
       18 28079 1 1  16 LYS HZ1  H  -2.602  -4.728  12.501 1.00 . A A . 15 LYS HZ1  1 1 
       18 28080 1 1  16 LYS HZ2  H  -4.076  -5.415  12.290 1.00 . A A . 15 LYS HZ2  1 1 
       18 28081 1 1  16 LYS HZ3  H  -2.712  -6.173  11.750 1.00 . A A . 15 LYS HZ3  1 1 
       18 28082 1 1  16 LYS N    N  -4.900  -2.951   6.405 1.00 . A A . 15 LYS N    1 1 
       18 28083 1 1  16 LYS NZ   N  -3.167  -5.270  11.855 1.00 . A A . 15 LYS NZ   1 1 
       18 28084 1 1  16 LYS O    O  -4.614  -5.414   7.441 1.00 . A A . 15 LYS O    1 1 
       18 28085 1 1  17 TRP C    C  -2.591  -7.668   7.826 1.00 . A A . 16 TRP C    1 1 
       18 28086 1 1  17 TRP CA   C  -2.542  -6.985   6.456 1.00 . A A . 16 TRP CA   1 1 
       18 28087 1 1  17 TRP CB   C  -1.312  -7.426   5.662 1.00 . A A . 16 TRP CB   1 1 
       18 28088 1 1  17 TRP CD1  C  -0.348  -5.772   3.999 1.00 . A A . 16 TRP CD1  1 1 
       18 28089 1 1  17 TRP CD2  C  -1.736  -7.232   3.039 1.00 . A A . 16 TRP CD2  1 1 
       18 28090 1 1  17 TRP CE2  C  -1.192  -6.423   1.998 1.00 . A A . 16 TRP CE2  1 1 
       18 28091 1 1  17 TRP CE3  C  -2.617  -8.259   2.653 1.00 . A A . 16 TRP CE3  1 1 
       18 28092 1 1  17 TRP CG   C  -1.156  -6.808   4.305 1.00 . A A . 16 TRP CG   1 1 
       18 28093 1 1  17 TRP CH2  C  -2.372  -7.663   0.298 1.00 . A A . 16 TRP CH2  1 1 
       18 28094 1 1  17 TRP CZ2  C  -1.502  -6.623   0.649 1.00 . A A . 16 TRP CZ2  1 1 
       18 28095 1 1  17 TRP CZ3  C  -2.909  -8.490   1.298 1.00 . A A . 16 TRP CZ3  1 1 
       18 28096 1 1  17 TRP H    H  -1.713  -5.019   6.319 1.00 . A A . 16 TRP H    1 1 
       18 28097 1 1  17 TRP HA   H  -3.426  -7.267   5.879 1.00 . A A . 16 TRP HA   1 1 
       18 28098 1 1  17 TRP HB2  H  -0.420  -7.213   6.250 1.00 . A A . 16 TRP HB2  1 1 
       18 28099 1 1  17 TRP HB3  H  -1.372  -8.506   5.526 1.00 . A A . 16 TRP HB3  1 1 
       18 28100 1 1  17 TRP HD1  H   0.262  -5.244   4.699 1.00 . A A . 16 TRP HD1  1 1 
       18 28101 1 1  17 TRP HE1  H   0.203  -4.835   2.199 1.00 . A A . 16 TRP HE1  1 1 
       18 28102 1 1  17 TRP HE3  H  -3.078  -8.866   3.412 1.00 . A A . 16 TRP HE3  1 1 
       18 28103 1 1  17 TRP HH2  H  -2.612  -7.850  -0.736 1.00 . A A . 16 TRP HH2  1 1 
       18 28104 1 1  17 TRP HZ2  H  -1.039  -6.016  -0.107 1.00 . A A . 16 TRP HZ2  1 1 
       18 28105 1 1  17 TRP HZ3  H  -3.536  -9.320   1.020 1.00 . A A . 16 TRP HZ3  1 1 
       18 28106 1 1  17 TRP N    N  -2.537  -5.537   6.594 1.00 . A A . 16 TRP N    1 1 
       18 28107 1 1  17 TRP NE1  N  -0.373  -5.530   2.646 1.00 . A A . 16 TRP NE1  1 1 
       18 28108 1 1  17 TRP O    O  -1.814  -7.327   8.721 1.00 . A A . 16 TRP O    1 1 
       18 28109 1 1  18 GLY C    C  -2.718 -10.656   9.193 1.00 . A A . 17 GLY C    1 1 
       18 28110 1 1  18 GLY CA   C  -3.646  -9.433   9.197 1.00 . A A . 17 GLY CA   1 1 
       18 28111 1 1  18 GLY H    H  -4.170  -8.770   7.247 1.00 . A A . 17 GLY H    1 1 
       18 28112 1 1  18 GLY HA2  H  -3.446  -8.830  10.080 1.00 . A A . 17 GLY HA2  1 1 
       18 28113 1 1  18 GLY HA3  H  -4.686  -9.750   9.230 1.00 . A A . 17 GLY HA3  1 1 
       18 28114 1 1  18 GLY N    N  -3.496  -8.626   7.996 1.00 . A A . 17 GLY N    1 1 
       18 28115 1 1  18 GLY O    O  -1.897 -10.809   8.285 1.00 . A A . 17 GLY O    1 1 
       18 28116 1 1  19 PRO C    C  -1.972 -13.714   9.359 1.00 . A A . 18 PRO C    1 1 
       18 28117 1 1  19 PRO CA   C  -1.901 -12.629  10.421 1.00 . A A . 18 PRO CA   1 1 
       18 28118 1 1  19 PRO CB   C  -2.262 -13.212  11.787 1.00 . A A . 18 PRO CB   1 1 
       18 28119 1 1  19 PRO CD   C  -3.869 -11.540  11.218 1.00 . A A . 18 PRO CD   1 1 
       18 28120 1 1  19 PRO CG   C  -3.739 -12.875  11.947 1.00 . A A . 18 PRO CG   1 1 
       18 28121 1 1  19 PRO HA   H  -0.891 -12.245  10.427 1.00 . A A . 18 PRO HA   1 1 
       18 28122 1 1  19 PRO HB2  H  -2.074 -14.283  11.845 1.00 . A A . 18 PRO HB2  1 1 
       18 28123 1 1  19 PRO HB3  H  -1.714 -12.703  12.570 1.00 . A A . 18 PRO HB3  1 1 
       18 28124 1 1  19 PRO HD2  H  -4.871 -11.455  10.796 1.00 . A A . 18 PRO HD2  1 1 
       18 28125 1 1  19 PRO HD3  H  -3.679 -10.736  11.922 1.00 . A A . 18 PRO HD3  1 1 
       18 28126 1 1  19 PRO HG2  H  -4.349 -13.635  11.455 1.00 . A A . 18 PRO HG2  1 1 
       18 28127 1 1  19 PRO HG3  H  -4.007 -12.793  12.999 1.00 . A A . 18 PRO HG3  1 1 
       18 28128 1 1  19 PRO N    N  -2.833 -11.538  10.199 1.00 . A A . 18 PRO N    1 1 
       18 28129 1 1  19 PRO O    O  -0.946 -14.278   8.983 1.00 . A A . 18 PRO O    1 1 
       18 28130 1 1  20 ALA C    C  -3.165 -14.659   6.589 1.00 . A A . 19 ALA C    1 1 
       18 28131 1 1  20 ALA CA   C  -3.443 -15.130   8.003 1.00 . A A . 19 ALA CA   1 1 
       18 28132 1 1  20 ALA CB   C  -4.881 -15.624   8.146 1.00 . A A . 19 ALA CB   1 1 
       18 28133 1 1  20 ALA H    H  -3.906 -13.332   9.064 1.00 . A A . 19 ALA H    1 1 
       18 28134 1 1  20 ALA HA   H  -2.777 -15.964   8.232 1.00 . A A . 19 ALA HA   1 1 
       18 28135 1 1  20 ALA HB1  H  -5.585 -14.813   7.963 1.00 . A A . 19 ALA HB1  1 1 
       18 28136 1 1  20 ALA HB2  H  -5.059 -16.414   7.417 1.00 . A A . 19 ALA HB2  1 1 
       18 28137 1 1  20 ALA HB3  H  -5.029 -16.027   9.146 1.00 . A A . 19 ALA HB3  1 1 
       18 28138 1 1  20 ALA N    N  -3.182 -14.026   8.913 1.00 . A A . 19 ALA N    1 1 
       18 28139 1 1  20 ALA O    O  -2.647 -15.400   5.768 1.00 . A A . 19 ALA O    1 1 
       18 28140 1 1  21 SER C    C  -1.506 -12.917   4.875 1.00 . A A . 20 SER C    1 1 
       18 28141 1 1  21 SER CA   C  -3.014 -12.750   5.092 1.00 . A A . 20 SER CA   1 1 
       18 28142 1 1  21 SER CB   C  -3.413 -11.281   5.154 1.00 . A A . 20 SER CB   1 1 
       18 28143 1 1  21 SER H    H  -3.897 -12.830   7.017 1.00 . A A . 20 SER H    1 1 
       18 28144 1 1  21 SER HA   H  -3.544 -13.214   4.258 1.00 . A A . 20 SER HA   1 1 
       18 28145 1 1  21 SER HB2  H  -2.763 -10.759   5.859 1.00 . A A . 20 SER HB2  1 1 
       18 28146 1 1  21 SER HB3  H  -3.280 -10.869   4.157 1.00 . A A . 20 SER HB3  1 1 
       18 28147 1 1  21 SER HG   H  -5.349 -11.481   4.871 1.00 . A A . 20 SER HG   1 1 
       18 28148 1 1  21 SER N    N  -3.436 -13.391   6.314 1.00 . A A . 20 SER N    1 1 
       18 28149 1 1  21 SER O    O  -1.067 -12.983   3.731 1.00 . A A . 20 SER O    1 1 
       18 28150 1 1  21 SER OG   O  -4.763 -11.155   5.569 1.00 . A A . 20 SER OG   1 1 
       18 28151 1 1  22 GLN C    C   0.907 -14.626   5.061 1.00 . A A . 21 GLN C    1 1 
       18 28152 1 1  22 GLN CA   C   0.710 -13.305   5.768 1.00 . A A . 21 GLN CA   1 1 
       18 28153 1 1  22 GLN CB   C   1.534 -13.357   7.055 1.00 . A A . 21 GLN CB   1 1 
       18 28154 1 1  22 GLN CD   C   1.535 -10.829   7.074 1.00 . A A . 21 GLN CD   1 1 
       18 28155 1 1  22 GLN CG   C   1.373 -12.104   7.895 1.00 . A A . 21 GLN CG   1 1 
       18 28156 1 1  22 GLN H    H  -1.095 -12.981   6.878 1.00 . A A . 21 GLN H    1 1 
       18 28157 1 1  22 GLN HA   H   1.131 -12.529   5.131 1.00 . A A . 21 GLN HA   1 1 
       18 28158 1 1  22 GLN HB2  H   1.256 -14.233   7.640 1.00 . A A . 21 GLN HB2  1 1 
       18 28159 1 1  22 GLN HB3  H   2.586 -13.455   6.782 1.00 . A A . 21 GLN HB3  1 1 
       18 28160 1 1  22 GLN HE21 H  -0.352 -10.233   7.500 1.00 . A A . 21 GLN HE21 1 1 
       18 28161 1 1  22 GLN HE22 H   0.574  -9.176   6.438 1.00 . A A . 21 GLN HE22 1 1 
       18 28162 1 1  22 GLN HG2  H   0.382 -12.199   8.308 1.00 . A A . 21 GLN HG2  1 1 
       18 28163 1 1  22 GLN HG3  H   2.097 -12.106   8.707 1.00 . A A . 21 GLN HG3  1 1 
       18 28164 1 1  22 GLN N    N  -0.705 -13.010   5.948 1.00 . A A . 21 GLN N    1 1 
       18 28165 1 1  22 GLN NE2  N   0.502 -10.004   7.003 1.00 . A A . 21 GLN NE2  1 1 
       18 28166 1 1  22 GLN O    O   1.854 -14.722   4.310 1.00 . A A . 21 GLN O    1 1 
       18 28167 1 1  22 GLN OE1  O   2.577 -10.586   6.473 1.00 . A A . 21 GLN OE1  1 1 
       18 28168 1 1  23 GLN C    C   0.171 -16.720   3.163 1.00 . A A . 22 GLN C    1 1 
       18 28169 1 1  23 GLN CA   C   0.217 -16.930   4.672 1.00 . A A . 22 GLN CA   1 1 
       18 28170 1 1  23 GLN CB   C  -0.829 -17.884   5.286 1.00 . A A . 22 GLN CB   1 1 
       18 28171 1 1  23 GLN CD   C  -1.991 -19.474   3.700 1.00 . A A . 22 GLN CD   1 1 
       18 28172 1 1  23 GLN CG   C  -0.906 -19.319   4.761 1.00 . A A . 22 GLN CG   1 1 
       18 28173 1 1  23 GLN H    H  -0.764 -15.458   5.843 1.00 . A A . 22 GLN H    1 1 
       18 28174 1 1  23 GLN HA   H   1.215 -17.310   4.856 1.00 . A A . 22 GLN HA   1 1 
       18 28175 1 1  23 GLN HB2  H  -0.600 -17.948   6.350 1.00 . A A . 22 GLN HB2  1 1 
       18 28176 1 1  23 GLN HB3  H  -1.823 -17.468   5.179 1.00 . A A . 22 GLN HB3  1 1 
       18 28177 1 1  23 GLN HE21 H  -3.493 -19.384   5.092 1.00 . A A . 22 GLN HE21 1 1 
       18 28178 1 1  23 GLN HE22 H  -4.007 -19.532   3.425 1.00 . A A . 22 GLN HE22 1 1 
       18 28179 1 1  23 GLN HG2  H   0.063 -19.627   4.371 1.00 . A A . 22 GLN HG2  1 1 
       18 28180 1 1  23 GLN HG3  H  -1.176 -19.969   5.596 1.00 . A A . 22 GLN HG3  1 1 
       18 28181 1 1  23 GLN N    N   0.078 -15.634   5.316 1.00 . A A . 22 GLN N    1 1 
       18 28182 1 1  23 GLN NE2  N  -3.258 -19.481   4.108 1.00 . A A . 22 GLN NE2  1 1 
       18 28183 1 1  23 GLN O    O   1.096 -17.087   2.452 1.00 . A A . 22 GLN O    1 1 
       18 28184 1 1  23 GLN OE1  O  -1.698 -19.555   2.516 1.00 . A A . 22 GLN OE1  1 1 
       18 28185 1 1  24 ILE C    C   0.168 -14.915   0.759 1.00 . A A . 23 ILE C    1 1 
       18 28186 1 1  24 ILE CA   C  -1.029 -15.711   1.286 1.00 . A A . 23 ILE CA   1 1 
       18 28187 1 1  24 ILE CB   C  -2.354 -14.946   1.131 1.00 . A A . 23 ILE CB   1 1 
       18 28188 1 1  24 ILE CD1  C  -3.787 -16.344   2.730 1.00 . A A . 23 ILE CD1  1 1 
       18 28189 1 1  24 ILE CG1  C  -3.542 -15.897   1.301 1.00 . A A . 23 ILE CG1  1 1 
       18 28190 1 1  24 ILE CG2  C  -2.462 -14.274  -0.238 1.00 . A A . 23 ILE CG2  1 1 
       18 28191 1 1  24 ILE H    H  -1.551 -15.711   3.351 1.00 . A A . 23 ILE H    1 1 
       18 28192 1 1  24 ILE HA   H  -1.081 -16.645   0.722 1.00 . A A . 23 ILE HA   1 1 
       18 28193 1 1  24 ILE HB   H  -2.426 -14.155   1.877 1.00 . A A . 23 ILE HB   1 1 
       18 28194 1 1  24 ILE HD11 H  -3.811 -15.476   3.386 1.00 . A A . 23 ILE HD11 1 1 
       18 28195 1 1  24 ILE HD12 H  -4.742 -16.852   2.752 1.00 . A A . 23 ILE HD12 1 1 
       18 28196 1 1  24 ILE HD13 H  -3.028 -17.051   3.037 1.00 . A A . 23 ILE HD13 1 1 
       18 28197 1 1  24 ILE HG12 H  -4.436 -15.360   1.019 1.00 . A A . 23 ILE HG12 1 1 
       18 28198 1 1  24 ILE HG13 H  -3.422 -16.779   0.671 1.00 . A A . 23 ILE HG13 1 1 
       18 28199 1 1  24 ILE HG21 H  -2.264 -15.013  -1.014 1.00 . A A . 23 ILE HG21 1 1 
       18 28200 1 1  24 ILE HG22 H  -3.454 -13.851  -0.380 1.00 . A A . 23 ILE HG22 1 1 
       18 28201 1 1  24 ILE HG23 H  -1.746 -13.459  -0.297 1.00 . A A . 23 ILE HG23 1 1 
       18 28202 1 1  24 ILE N    N  -0.850 -16.016   2.694 1.00 . A A . 23 ILE N    1 1 
       18 28203 1 1  24 ILE O    O   0.825 -15.292  -0.208 1.00 . A A . 23 ILE O    1 1 
       18 28204 1 1  25 LEU C    C   2.852 -13.663   0.941 1.00 . A A . 24 LEU C    1 1 
       18 28205 1 1  25 LEU CA   C   1.534 -12.907   0.992 1.00 . A A . 24 LEU CA   1 1 
       18 28206 1 1  25 LEU CB   C   1.639 -11.773   2.015 1.00 . A A . 24 LEU CB   1 1 
       18 28207 1 1  25 LEU CD1  C   0.897  -9.513   2.755 1.00 . A A . 24 LEU CD1  1 1 
       18 28208 1 1  25 LEU CD2  C   0.474 -10.242   0.414 1.00 . A A . 24 LEU CD2  1 1 
       18 28209 1 1  25 LEU CG   C   0.551 -10.704   1.864 1.00 . A A . 24 LEU CG   1 1 
       18 28210 1 1  25 LEU H    H  -0.124 -13.523   2.189 1.00 . A A . 24 LEU H    1 1 
       18 28211 1 1  25 LEU HA   H   1.396 -12.547  -0.033 1.00 . A A . 24 LEU HA   1 1 
       18 28212 1 1  25 LEU HB2  H   1.602 -12.188   3.019 1.00 . A A . 24 LEU HB2  1 1 
       18 28213 1 1  25 LEU HB3  H   2.613 -11.309   1.905 1.00 . A A . 24 LEU HB3  1 1 
       18 28214 1 1  25 LEU HD11 H   1.919  -9.191   2.577 1.00 . A A . 24 LEU HD11 1 1 
       18 28215 1 1  25 LEU HD12 H   0.240  -8.689   2.511 1.00 . A A . 24 LEU HD12 1 1 
       18 28216 1 1  25 LEU HD13 H   0.767  -9.784   3.800 1.00 . A A . 24 LEU HD13 1 1 
       18 28217 1 1  25 LEU HD21 H   1.453 -10.354  -0.038 1.00 . A A . 24 LEU HD21 1 1 
       18 28218 1 1  25 LEU HD22 H  -0.217 -10.878  -0.124 1.00 . A A . 24 LEU HD22 1 1 
       18 28219 1 1  25 LEU HD23 H   0.145  -9.207   0.347 1.00 . A A . 24 LEU HD23 1 1 
       18 28220 1 1  25 LEU HG   H  -0.426 -11.090   2.155 1.00 . A A . 24 LEU HG   1 1 
       18 28221 1 1  25 LEU N    N   0.438 -13.774   1.384 1.00 . A A . 24 LEU N    1 1 
       18 28222 1 1  25 LEU O    O   3.620 -13.504  -0.006 1.00 . A A . 24 LEU O    1 1 
       18 28223 1 1  26 PHE C    C   4.418 -16.190   0.977 1.00 . A A . 25 PHE C    1 1 
       18 28224 1 1  26 PHE CA   C   4.350 -15.200   2.085 1.00 . A A . 25 PHE CA   1 1 
       18 28225 1 1  26 PHE CB   C   4.639 -15.785   3.477 1.00 . A A . 25 PHE CB   1 1 
       18 28226 1 1  26 PHE CD1  C   4.069 -18.240   3.641 1.00 . A A . 25 PHE CD1  1 1 
       18 28227 1 1  26 PHE CD2  C   3.534 -16.785   5.505 1.00 . A A . 25 PHE CD2  1 1 
       18 28228 1 1  26 PHE CE1  C   3.693 -19.353   4.411 1.00 . A A . 25 PHE CE1  1 1 
       18 28229 1 1  26 PHE CE2  C   3.165 -17.898   6.283 1.00 . A A . 25 PHE CE2  1 1 
       18 28230 1 1  26 PHE CG   C   3.920 -16.941   4.151 1.00 . A A . 25 PHE CG   1 1 
       18 28231 1 1  26 PHE CZ   C   3.230 -19.185   5.726 1.00 . A A . 25 PHE CZ   1 1 
       18 28232 1 1  26 PHE H    H   2.401 -14.611   2.651 1.00 . A A . 25 PHE H    1 1 
       18 28233 1 1  26 PHE HA   H   5.141 -14.479   1.892 1.00 . A A . 25 PHE HA   1 1 
       18 28234 1 1  26 PHE HB2  H   5.701 -15.985   3.565 1.00 . A A . 25 PHE HB2  1 1 
       18 28235 1 1  26 PHE HB3  H   4.376 -14.954   4.069 1.00 . A A . 25 PHE HB3  1 1 
       18 28236 1 1  26 PHE HD1  H   4.550 -18.408   2.690 1.00 . A A . 25 PHE HD1  1 1 
       18 28237 1 1  26 PHE HD2  H   3.511 -15.806   5.960 1.00 . A A . 25 PHE HD2  1 1 
       18 28238 1 1  26 PHE HE1  H   3.804 -20.346   3.993 1.00 . A A . 25 PHE HE1  1 1 
       18 28239 1 1  26 PHE HE2  H   2.803 -17.766   7.293 1.00 . A A . 25 PHE HE2  1 1 
       18 28240 1 1  26 PHE HZ   H   2.934 -20.050   6.303 1.00 . A A . 25 PHE HZ   1 1 
       18 28241 1 1  26 PHE N    N   3.122 -14.454   1.972 1.00 . A A . 25 PHE N    1 1 
       18 28242 1 1  26 PHE O    O   5.483 -16.310   0.376 1.00 . A A . 25 PHE O    1 1 
       18 28243 1 1  27 GLN C    C   3.912 -17.496  -1.507 1.00 . A A . 26 GLN C    1 1 
       18 28244 1 1  27 GLN CA   C   3.358 -17.997  -0.165 1.00 . A A . 26 GLN CA   1 1 
       18 28245 1 1  27 GLN CB   C   2.009 -18.758  -0.297 1.00 . A A . 26 GLN CB   1 1 
       18 28246 1 1  27 GLN CD   C  -0.125 -19.055  -1.764 1.00 . A A . 26 GLN CD   1 1 
       18 28247 1 1  27 GLN CG   C   1.204 -18.340  -1.539 1.00 . A A . 26 GLN CG   1 1 
       18 28248 1 1  27 GLN H    H   2.471 -16.727   1.279 1.00 . A A . 26 GLN H    1 1 
       18 28249 1 1  27 GLN HA   H   4.065 -18.545   0.450 1.00 . A A . 26 GLN HA   1 1 
       18 28250 1 1  27 GLN HB2  H   2.209 -19.825  -0.385 1.00 . A A . 26 GLN HB2  1 1 
       18 28251 1 1  27 GLN HB3  H   1.403 -18.613   0.595 1.00 . A A . 26 GLN HB3  1 1 
       18 28252 1 1  27 GLN HE21 H   0.114 -18.819  -3.758 1.00 . A A . 26 GLN HE21 1 1 
       18 28253 1 1  27 GLN HE22 H  -1.376 -19.612  -3.311 1.00 . A A . 26 GLN HE22 1 1 
       18 28254 1 1  27 GLN HG2  H   0.996 -17.279  -1.500 1.00 . A A . 26 GLN HG2  1 1 
       18 28255 1 1  27 GLN HG3  H   1.818 -18.560  -2.410 1.00 . A A . 26 GLN HG3  1 1 
       18 28256 1 1  27 GLN N    N   3.295 -16.859   0.705 1.00 . A A . 26 GLN N    1 1 
       18 28257 1 1  27 GLN NE2  N  -0.487 -19.197  -3.032 1.00 . A A . 26 GLN NE2  1 1 
       18 28258 1 1  27 GLN O    O   4.808 -18.084  -2.107 1.00 . A A . 26 GLN O    1 1 
       18 28259 1 1  27 GLN OE1  O  -0.822 -19.445  -0.832 1.00 . A A . 26 GLN OE1  1 1 
       18 28260 1 1  28 ALA C    C   5.092 -15.128  -3.133 1.00 . A A . 27 ALA C    1 1 
       18 28261 1 1  28 ALA CA   C   3.710 -15.751  -3.224 1.00 . A A . 27 ALA CA   1 1 
       18 28262 1 1  28 ALA CB   C   2.700 -14.667  -3.576 1.00 . A A . 27 ALA CB   1 1 
       18 28263 1 1  28 ALA H    H   2.645 -15.923  -1.396 1.00 . A A . 27 ALA H    1 1 
       18 28264 1 1  28 ALA HA   H   3.687 -16.516  -4.005 1.00 . A A . 27 ALA HA   1 1 
       18 28265 1 1  28 ALA HB1  H   1.698 -15.093  -3.637 1.00 . A A . 27 ALA HB1  1 1 
       18 28266 1 1  28 ALA HB2  H   2.743 -13.888  -2.818 1.00 . A A . 27 ALA HB2  1 1 
       18 28267 1 1  28 ALA HB3  H   2.968 -14.233  -4.538 1.00 . A A . 27 ALA HB3  1 1 
       18 28268 1 1  28 ALA N    N   3.363 -16.363  -1.960 1.00 . A A . 27 ALA N    1 1 
       18 28269 1 1  28 ALA O    O   5.927 -15.366  -3.995 1.00 . A A . 27 ALA O    1 1 
       18 28270 1 1  29 TYR C    C   7.788 -14.591  -1.935 1.00 . A A . 28 TYR C    1 1 
       18 28271 1 1  29 TYR CA   C   6.618 -13.609  -2.015 1.00 . A A . 28 TYR CA   1 1 
       18 28272 1 1  29 TYR CB   C   6.602 -12.629  -0.837 1.00 . A A . 28 TYR CB   1 1 
       18 28273 1 1  29 TYR CD1  C   7.802 -10.724  -1.971 1.00 . A A . 28 TYR CD1  1 1 
       18 28274 1 1  29 TYR CD2  C   8.778 -11.667   0.049 1.00 . A A . 28 TYR CD2  1 1 
       18 28275 1 1  29 TYR CE1  C   8.899  -9.863  -2.104 1.00 . A A . 28 TYR CE1  1 1 
       18 28276 1 1  29 TYR CE2  C   9.873 -10.796  -0.083 1.00 . A A . 28 TYR CE2  1 1 
       18 28277 1 1  29 TYR CG   C   7.732 -11.625  -0.892 1.00 . A A . 28 TYR CG   1 1 
       18 28278 1 1  29 TYR CZ   C   9.956  -9.932  -1.186 1.00 . A A . 28 TYR CZ   1 1 
       18 28279 1 1  29 TYR H    H   4.651 -14.140  -1.395 1.00 . A A . 28 TYR H    1 1 
       18 28280 1 1  29 TYR HA   H   6.739 -13.040  -2.938 1.00 . A A . 28 TYR HA   1 1 
       18 28281 1 1  29 TYR HB2  H   5.670 -12.072  -0.852 1.00 . A A . 28 TYR HB2  1 1 
       18 28282 1 1  29 TYR HB3  H   6.631 -13.185   0.097 1.00 . A A . 28 TYR HB3  1 1 
       18 28283 1 1  29 TYR HD1  H   7.034 -10.713  -2.727 1.00 . A A . 28 TYR HD1  1 1 
       18 28284 1 1  29 TYR HD2  H   8.753 -12.374   0.865 1.00 . A A . 28 TYR HD2  1 1 
       18 28285 1 1  29 TYR HE1  H   8.918  -9.159  -2.921 1.00 . A A . 28 TYR HE1  1 1 
       18 28286 1 1  29 TYR HE2  H  10.673 -10.845   0.642 1.00 . A A . 28 TYR HE2  1 1 
       18 28287 1 1  29 TYR HH   H  11.043  -8.656  -2.107 1.00 . A A . 28 TYR HH   1 1 
       18 28288 1 1  29 TYR N    N   5.346 -14.305  -2.114 1.00 . A A . 28 TYR N    1 1 
       18 28289 1 1  29 TYR O    O   8.907 -14.253  -2.318 1.00 . A A . 28 TYR O    1 1 
       18 28290 1 1  29 TYR OH   O  10.909  -8.958  -1.192 1.00 . A A . 28 TYR OH   1 1 
       18 28291 1 1  30 GLU C    C   8.914 -17.139  -2.937 1.00 . A A . 29 GLU C    1 1 
       18 28292 1 1  30 GLU CA   C   8.524 -16.872  -1.475 1.00 . A A . 29 GLU CA   1 1 
       18 28293 1 1  30 GLU CB   C   7.933 -18.099  -0.755 1.00 . A A . 29 GLU CB   1 1 
       18 28294 1 1  30 GLU CD   C   8.719 -19.397   1.250 1.00 . A A . 29 GLU CD   1 1 
       18 28295 1 1  30 GLU CG   C   8.982 -19.076  -0.210 1.00 . A A . 29 GLU CG   1 1 
       18 28296 1 1  30 GLU H    H   6.613 -16.025  -1.117 1.00 . A A . 29 GLU H    1 1 
       18 28297 1 1  30 GLU HA   H   9.396 -16.523  -0.920 1.00 . A A . 29 GLU HA   1 1 
       18 28298 1 1  30 GLU HB2  H   7.376 -17.753   0.112 1.00 . A A . 29 GLU HB2  1 1 
       18 28299 1 1  30 GLU HB3  H   7.235 -18.639  -1.394 1.00 . A A . 29 GLU HB3  1 1 
       18 28300 1 1  30 GLU HG2  H   8.934 -20.007  -0.774 1.00 . A A . 29 GLU HG2  1 1 
       18 28301 1 1  30 GLU HG3  H   9.982 -18.665  -0.319 1.00 . A A . 29 GLU HG3  1 1 
       18 28302 1 1  30 GLU N    N   7.542 -15.810  -1.456 1.00 . A A . 29 GLU N    1 1 
       18 28303 1 1  30 GLU O    O  10.065 -16.950  -3.329 1.00 . A A . 29 GLU O    1 1 
       18 28304 1 1  30 GLU OE1  O   7.896 -20.289   1.527 1.00 . A A . 29 GLU OE1  1 1 
       18 28305 1 1  30 GLU OE2  O   9.342 -18.740   2.118 1.00 . A A . 29 GLU OE2  1 1 
       18 28306 1 1  31 ARG C    C   8.319 -16.903  -6.131 1.00 . A A . 30 ARG C    1 1 
       18 28307 1 1  31 ARG CA   C   8.096 -18.028  -5.107 1.00 . A A . 30 ARG CA   1 1 
       18 28308 1 1  31 ARG CB   C   6.924 -18.973  -5.460 1.00 . A A . 30 ARG CB   1 1 
       18 28309 1 1  31 ARG CD   C   4.404 -19.332  -4.983 1.00 . A A . 30 ARG CD   1 1 
       18 28310 1 1  31 ARG CG   C   5.529 -18.338  -5.316 1.00 . A A . 30 ARG CG   1 1 
       18 28311 1 1  31 ARG CZ   C   3.327 -19.697  -7.189 1.00 . A A . 30 ARG CZ   1 1 
       18 28312 1 1  31 ARG H    H   7.007 -17.548  -3.333 1.00 . A A . 30 ARG H    1 1 
       18 28313 1 1  31 ARG HA   H   8.997 -18.643  -5.118 1.00 . A A . 30 ARG HA   1 1 
       18 28314 1 1  31 ARG HB2  H   7.049 -19.347  -6.477 1.00 . A A . 30 ARG HB2  1 1 
       18 28315 1 1  31 ARG HB3  H   6.988 -19.823  -4.778 1.00 . A A . 30 ARG HB3  1 1 
       18 28316 1 1  31 ARG HD2  H   4.720 -19.968  -4.154 1.00 . A A . 30 ARG HD2  1 1 
       18 28317 1 1  31 ARG HD3  H   3.530 -18.780  -4.627 1.00 . A A . 30 ARG HD3  1 1 
       18 28318 1 1  31 ARG HE   H   4.151 -21.153  -6.017 1.00 . A A . 30 ARG HE   1 1 
       18 28319 1 1  31 ARG HG2  H   5.538 -17.670  -4.469 1.00 . A A . 30 ARG HG2  1 1 
       18 28320 1 1  31 ARG HG3  H   5.300 -17.738  -6.195 1.00 . A A . 30 ARG HG3  1 1 
       18 28321 1 1  31 ARG HH11 H   3.139 -17.752  -6.492 1.00 . A A . 30 ARG HH11 1 1 
       18 28322 1 1  31 ARG HH12 H   2.583 -18.005  -8.081 1.00 . A A . 30 ARG HH12 1 1 
       18 28323 1 1  31 ARG HH21 H   3.094 -21.487  -8.196 1.00 . A A . 30 ARG HH21 1 1 
       18 28324 1 1  31 ARG HH22 H   2.481 -20.036  -8.979 1.00 . A A . 30 ARG HH22 1 1 
       18 28325 1 1  31 ARG N    N   7.929 -17.534  -3.744 1.00 . A A . 30 ARG N    1 1 
       18 28326 1 1  31 ARG NE   N   3.997 -20.164  -6.124 1.00 . A A . 30 ARG NE   1 1 
       18 28327 1 1  31 ARG NH1  N   3.036 -18.410  -7.264 1.00 . A A . 30 ARG NH1  1 1 
       18 28328 1 1  31 ARG NH2  N   2.964 -20.489  -8.199 1.00 . A A . 30 ARG NH2  1 1 
       18 28329 1 1  31 ARG O    O   9.310 -16.912  -6.864 1.00 . A A . 30 ARG O    1 1 
       18 28330 1 1  32 GLN C    C   7.894 -13.573  -6.428 1.00 . A A . 31 GLN C    1 1 
       18 28331 1 1  32 GLN CA   C   7.435 -14.832  -7.167 1.00 . A A . 31 GLN CA   1 1 
       18 28332 1 1  32 GLN CB   C   6.065 -14.643  -7.829 1.00 . A A . 31 GLN CB   1 1 
       18 28333 1 1  32 GLN CD   C   5.334 -15.447 -10.134 1.00 . A A . 31 GLN CD   1 1 
       18 28334 1 1  32 GLN CG   C   5.701 -15.852  -8.708 1.00 . A A . 31 GLN CG   1 1 
       18 28335 1 1  32 GLN H    H   6.644 -15.945  -5.551 1.00 . A A . 31 GLN H    1 1 
       18 28336 1 1  32 GLN HA   H   8.142 -15.038  -7.967 1.00 . A A . 31 GLN HA   1 1 
       18 28337 1 1  32 GLN HB2  H   5.313 -14.517  -7.050 1.00 . A A . 31 GLN HB2  1 1 
       18 28338 1 1  32 GLN HB3  H   6.093 -13.738  -8.438 1.00 . A A . 31 GLN HB3  1 1 
       18 28339 1 1  32 GLN HE21 H   3.348 -15.599  -9.761 1.00 . A A . 31 GLN HE21 1 1 
       18 28340 1 1  32 GLN HE22 H   3.770 -15.206 -11.425 1.00 . A A . 31 GLN HE22 1 1 
       18 28341 1 1  32 GLN HG2  H   6.548 -16.533  -8.777 1.00 . A A . 31 GLN HG2  1 1 
       18 28342 1 1  32 GLN HG3  H   4.880 -16.400  -8.252 1.00 . A A . 31 GLN HG3  1 1 
       18 28343 1 1  32 GLN N    N   7.388 -15.954  -6.237 1.00 . A A . 31 GLN N    1 1 
       18 28344 1 1  32 GLN NE2  N   4.055 -15.383 -10.466 1.00 . A A . 31 GLN NE2  1 1 
       18 28345 1 1  32 GLN O    O   7.233 -13.093  -5.513 1.00 . A A . 31 GLN O    1 1 
       18 28346 1 1  32 GLN OE1  O   6.217 -15.201 -10.953 1.00 . A A . 31 GLN OE1  1 1 
       18 28347 1 1  33 LYS C    C   9.008 -10.559  -6.524 1.00 . A A . 32 LYS C    1 1 
       18 28348 1 1  33 LYS CA   C   9.663 -11.891  -6.152 1.00 . A A . 32 LYS CA   1 1 
       18 28349 1 1  33 LYS CB   C  11.150 -11.824  -6.552 1.00 . A A . 32 LYS CB   1 1 
       18 28350 1 1  33 LYS CD   C  12.332 -13.347  -4.849 1.00 . A A . 32 LYS CD   1 1 
       18 28351 1 1  33 LYS CE   C  11.332 -14.315  -4.207 1.00 . A A . 32 LYS CE   1 1 
       18 28352 1 1  33 LYS CG   C  11.994 -13.090  -6.323 1.00 . A A . 32 LYS CG   1 1 
       18 28353 1 1  33 LYS H    H   9.463 -13.367  -7.684 1.00 . A A . 32 LYS H    1 1 
       18 28354 1 1  33 LYS HA   H   9.537 -12.003  -5.071 1.00 . A A . 32 LYS HA   1 1 
       18 28355 1 1  33 LYS HB2  H  11.187 -11.607  -7.620 1.00 . A A . 32 LYS HB2  1 1 
       18 28356 1 1  33 LYS HB3  H  11.624 -10.989  -6.034 1.00 . A A . 32 LYS HB3  1 1 
       18 28357 1 1  33 LYS HD2  H  13.327 -13.794  -4.782 1.00 . A A . 32 LYS HD2  1 1 
       18 28358 1 1  33 LYS HD3  H  12.353 -12.394  -4.321 1.00 . A A . 32 LYS HD3  1 1 
       18 28359 1 1  33 LYS HE2  H  10.314 -13.983  -4.396 1.00 . A A . 32 LYS HE2  1 1 
       18 28360 1 1  33 LYS HE3  H  11.451 -15.309  -4.640 1.00 . A A . 32 LYS HE3  1 1 
       18 28361 1 1  33 LYS HG2  H  11.521 -13.967  -6.767 1.00 . A A . 32 LYS HG2  1 1 
       18 28362 1 1  33 LYS HG3  H  12.942 -12.921  -6.836 1.00 . A A . 32 LYS HG3  1 1 
       18 28363 1 1  33 LYS HZ1  H  11.556 -13.476  -2.331 1.00 . A A . 32 LYS HZ1  1 1 
       18 28364 1 1  33 LYS HZ2  H  10.717 -14.886  -2.331 1.00 . A A . 32 LYS HZ2  1 1 
       18 28365 1 1  33 LYS HZ3  H  12.372 -14.877  -2.479 1.00 . A A . 32 LYS HZ3  1 1 
       18 28366 1 1  33 LYS N    N   9.038 -13.020  -6.831 1.00 . A A . 32 LYS N    1 1 
       18 28367 1 1  33 LYS NZ   N  11.511 -14.404  -2.745 1.00 . A A . 32 LYS NZ   1 1 
       18 28368 1 1  33 LYS O    O   9.361  -9.529  -5.946 1.00 . A A . 32 LYS O    1 1 
       18 28369 1 1  34 ASN C    C   6.175  -9.618  -8.598 1.00 . A A . 33 ASN C    1 1 
       18 28370 1 1  34 ASN CA   C   7.640  -9.366  -8.211 1.00 . A A . 33 ASN CA   1 1 
       18 28371 1 1  34 ASN CB   C   8.504  -9.112  -9.451 1.00 . A A . 33 ASN CB   1 1 
       18 28372 1 1  34 ASN CG   C   7.947  -9.832 -10.672 1.00 . A A . 33 ASN CG   1 1 
       18 28373 1 1  34 ASN H    H   7.879 -11.406  -7.992 1.00 . A A . 33 ASN H    1 1 
       18 28374 1 1  34 ASN HA   H   7.711  -8.519  -7.529 1.00 . A A . 33 ASN HA   1 1 
       18 28375 1 1  34 ASN HB2  H   8.489  -8.052  -9.639 1.00 . A A . 33 ASN HB2  1 1 
       18 28376 1 1  34 ASN HB3  H   9.542  -9.403  -9.277 1.00 . A A . 33 ASN HB3  1 1 
       18 28377 1 1  34 ASN HD21 H   8.639 -11.648 -10.026 1.00 . A A . 33 ASN HD21 1 1 
       18 28378 1 1  34 ASN HD22 H   7.566 -11.668 -11.398 1.00 . A A . 33 ASN HD22 1 1 
       18 28379 1 1  34 ASN N    N   8.155 -10.547  -7.550 1.00 . A A . 33 ASN N    1 1 
       18 28380 1 1  34 ASN ND2  N   8.135 -11.135 -10.741 1.00 . A A . 33 ASN ND2  1 1 
       18 28381 1 1  34 ASN O    O   5.751 -10.771  -8.623 1.00 . A A . 33 ASN O    1 1 
       18 28382 1 1  34 ASN OD1  O   7.312  -9.216 -11.521 1.00 . A A . 33 ASN OD1  1 1 
       18 28383 1 1  35 PRO C    C   3.649  -9.128 -10.550 1.00 . A A . 34 PRO C    1 1 
       18 28384 1 1  35 PRO CA   C   3.949  -8.714  -9.100 1.00 . A A . 34 PRO CA   1 1 
       18 28385 1 1  35 PRO CB   C   3.385  -7.338  -8.719 1.00 . A A . 34 PRO CB   1 1 
       18 28386 1 1  35 PRO CD   C   5.766  -7.167  -8.831 1.00 . A A . 34 PRO CD   1 1 
       18 28387 1 1  35 PRO CG   C   4.495  -6.374  -9.137 1.00 . A A . 34 PRO CG   1 1 
       18 28388 1 1  35 PRO HA   H   3.528  -9.473  -8.444 1.00 . A A . 34 PRO HA   1 1 
       18 28389 1 1  35 PRO HB2  H   2.437  -7.100  -9.190 1.00 . A A . 34 PRO HB2  1 1 
       18 28390 1 1  35 PRO HB3  H   3.257  -7.290  -7.636 1.00 . A A . 34 PRO HB3  1 1 
       18 28391 1 1  35 PRO HD2  H   6.533  -6.925  -9.568 1.00 . A A . 34 PRO HD2  1 1 
       18 28392 1 1  35 PRO HD3  H   6.113  -6.909  -7.830 1.00 . A A . 34 PRO HD3  1 1 
       18 28393 1 1  35 PRO HG2  H   4.427  -6.195 -10.211 1.00 . A A . 34 PRO HG2  1 1 
       18 28394 1 1  35 PRO HG3  H   4.451  -5.427  -8.598 1.00 . A A . 34 PRO HG3  1 1 
       18 28395 1 1  35 PRO N    N   5.383  -8.572  -8.886 1.00 . A A . 34 PRO N    1 1 
       18 28396 1 1  35 PRO O    O   3.006  -8.374 -11.292 1.00 . A A . 34 PRO O    1 1 
       18 28397 1 1  36 SER C    C   2.960 -10.548 -13.130 1.00 . A A . 35 SER C    1 1 
       18 28398 1 1  36 SER CA   C   4.238 -10.764 -12.325 1.00 . A A . 35 SER CA   1 1 
       18 28399 1 1  36 SER CB   C   4.695 -12.230 -12.332 1.00 . A A . 35 SER CB   1 1 
       18 28400 1 1  36 SER H    H   4.603 -10.905 -10.267 1.00 . A A . 35 SER H    1 1 
       18 28401 1 1  36 SER HA   H   5.015 -10.165 -12.795 1.00 . A A . 35 SER HA   1 1 
       18 28402 1 1  36 SER HB2  H   3.896 -12.900 -12.012 1.00 . A A . 35 SER HB2  1 1 
       18 28403 1 1  36 SER HB3  H   4.993 -12.515 -13.340 1.00 . A A . 35 SER HB3  1 1 
       18 28404 1 1  36 SER HG   H   6.067 -13.316 -11.453 1.00 . A A . 35 SER HG   1 1 
       18 28405 1 1  36 SER N    N   4.120 -10.317 -10.942 1.00 . A A . 35 SER N    1 1 
       18 28406 1 1  36 SER O    O   2.904  -9.677 -14.000 1.00 . A A . 35 SER O    1 1 
       18 28407 1 1  36 SER OG   O   5.784 -12.389 -11.444 1.00 . A A . 35 SER OG   1 1 
       18 28408 1 1  37 LYS C    C  -0.360 -11.971 -12.600 1.00 . A A . 36 LYS C    1 1 
       18 28409 1 1  37 LYS CA   C   0.645 -11.271 -13.500 1.00 . A A . 36 LYS CA   1 1 
       18 28410 1 1  37 LYS CB   C   0.708 -11.808 -14.949 1.00 . A A . 36 LYS CB   1 1 
       18 28411 1 1  37 LYS CD   C   1.682 -13.294 -16.743 1.00 . A A . 36 LYS CD   1 1 
       18 28412 1 1  37 LYS CE   C   0.829 -14.568 -16.835 1.00 . A A . 36 LYS CE   1 1 
       18 28413 1 1  37 LYS CG   C   1.835 -12.800 -15.293 1.00 . A A . 36 LYS CG   1 1 
       18 28414 1 1  37 LYS H    H   2.019 -11.994 -12.083 1.00 . A A . 36 LYS H    1 1 
       18 28415 1 1  37 LYS HA   H   0.307 -10.246 -13.536 1.00 . A A . 36 LYS HA   1 1 
       18 28416 1 1  37 LYS HB2  H  -0.258 -12.229 -15.225 1.00 . A A . 36 LYS HB2  1 1 
       18 28417 1 1  37 LYS HB3  H   0.876 -10.941 -15.580 1.00 . A A . 36 LYS HB3  1 1 
       18 28418 1 1  37 LYS HD2  H   1.221 -12.506 -17.342 1.00 . A A . 36 LYS HD2  1 1 
       18 28419 1 1  37 LYS HD3  H   2.671 -13.468 -17.171 1.00 . A A . 36 LYS HD3  1 1 
       18 28420 1 1  37 LYS HE2  H  -0.022 -14.507 -16.154 1.00 . A A . 36 LYS HE2  1 1 
       18 28421 1 1  37 LYS HE3  H   0.443 -14.665 -17.851 1.00 . A A . 36 LYS HE3  1 1 
       18 28422 1 1  37 LYS HG2  H   2.792 -12.282 -15.223 1.00 . A A . 36 LYS HG2  1 1 
       18 28423 1 1  37 LYS HG3  H   1.854 -13.635 -14.593 1.00 . A A . 36 LYS HG3  1 1 
       18 28424 1 1  37 LYS HZ1  H   2.239 -15.653 -15.747 1.00 . A A . 36 LYS HZ1  1 1 
       18 28425 1 1  37 LYS HZ2  H   1.014 -16.566 -16.302 1.00 . A A . 36 LYS HZ2  1 1 
       18 28426 1 1  37 LYS HZ3  H   2.199 -16.026 -17.337 1.00 . A A . 36 LYS HZ3  1 1 
       18 28427 1 1  37 LYS N    N   1.934 -11.342 -12.846 1.00 . A A . 36 LYS N    1 1 
       18 28428 1 1  37 LYS NZ   N   1.620 -15.781 -16.538 1.00 . A A . 36 LYS NZ   1 1 
       18 28429 1 1  37 LYS O    O  -0.769 -11.403 -11.586 1.00 . A A . 36 LYS O    1 1 
       18 28430 1 1  38 GLU C    C  -1.359 -14.017 -10.754 1.00 . A A . 37 GLU C    1 1 
       18 28431 1 1  38 GLU CA   C  -1.455 -14.209 -12.270 1.00 . A A . 37 GLU CA   1 1 
       18 28432 1 1  38 GLU CB   C  -0.808 -15.537 -12.705 1.00 . A A . 37 GLU CB   1 1 
       18 28433 1 1  38 GLU CD   C  -0.788 -17.515 -14.156 1.00 . A A . 37 GLU CD   1 1 
       18 28434 1 1  38 GLU CG   C  -1.668 -16.407 -13.622 1.00 . A A . 37 GLU CG   1 1 
       18 28435 1 1  38 GLU H    H  -0.175 -13.612 -13.735 1.00 . A A . 37 GLU H    1 1 
       18 28436 1 1  38 GLU HA   H  -2.502 -14.108 -12.575 1.00 . A A . 37 GLU HA   1 1 
       18 28437 1 1  38 GLU HB2  H   0.172 -15.404 -13.168 1.00 . A A . 37 GLU HB2  1 1 
       18 28438 1 1  38 GLU HB3  H  -0.610 -16.113 -11.811 1.00 . A A . 37 GLU HB3  1 1 
       18 28439 1 1  38 GLU HG2  H  -2.509 -16.825 -13.069 1.00 . A A . 37 GLU HG2  1 1 
       18 28440 1 1  38 GLU HG3  H  -2.041 -15.815 -14.458 1.00 . A A . 37 GLU HG3  1 1 
       18 28441 1 1  38 GLU N    N  -0.621 -13.231 -12.926 1.00 . A A . 37 GLU N    1 1 
       18 28442 1 1  38 GLU O    O  -2.356 -13.951 -10.049 1.00 . A A . 37 GLU O    1 1 
       18 28443 1 1  38 GLU OE1  O   0.022 -17.213 -15.064 1.00 . A A . 37 GLU OE1  1 1 
       18 28444 1 1  38 GLU OE2  O  -0.713 -18.569 -13.496 1.00 . A A . 37 GLU OE2  1 1 
       18 28445 1 1  39 GLU C    C  -0.578 -12.724  -8.146 1.00 . A A . 38 GLU C    1 1 
       18 28446 1 1  39 GLU CA   C   0.212 -13.803  -8.871 1.00 . A A . 38 GLU CA   1 1 
       18 28447 1 1  39 GLU CB   C   1.708 -13.468  -8.770 1.00 . A A . 38 GLU CB   1 1 
       18 28448 1 1  39 GLU CD   C   2.398 -15.490  -7.421 1.00 . A A . 38 GLU CD   1 1 
       18 28449 1 1  39 GLU CG   C   2.316 -13.979  -7.465 1.00 . A A . 38 GLU CG   1 1 
       18 28450 1 1  39 GLU H    H   0.639 -13.997 -10.928 1.00 . A A . 38 GLU H    1 1 
       18 28451 1 1  39 GLU HA   H  -0.063 -14.769  -8.428 1.00 . A A . 38 GLU HA   1 1 
       18 28452 1 1  39 GLU HB2  H   2.249 -13.908  -9.601 1.00 . A A . 38 GLU HB2  1 1 
       18 28453 1 1  39 GLU HB3  H   1.856 -12.390  -8.824 1.00 . A A . 38 GLU HB3  1 1 
       18 28454 1 1  39 GLU HG2  H   3.319 -13.573  -7.363 1.00 . A A . 38 GLU HG2  1 1 
       18 28455 1 1  39 GLU HG3  H   1.717 -13.639  -6.622 1.00 . A A . 38 GLU HG3  1 1 
       18 28456 1 1  39 GLU N    N  -0.119 -13.904 -10.274 1.00 . A A . 38 GLU N    1 1 
       18 28457 1 1  39 GLU O    O  -1.067 -12.961  -7.050 1.00 . A A . 38 GLU O    1 1 
       18 28458 1 1  39 GLU OE1  O   2.285 -16.125  -8.495 1.00 . A A . 38 GLU OE1  1 1 
       18 28459 1 1  39 GLU OE2  O   2.610 -16.028  -6.317 1.00 . A A . 38 GLU OE2  1 1 
       18 28460 1 1  40 ARG C    C  -2.827 -10.930  -7.830 1.00 . A A . 39 ARG C    1 1 
       18 28461 1 1  40 ARG CA   C  -1.402 -10.453  -8.042 1.00 . A A . 39 ARG CA   1 1 
       18 28462 1 1  40 ARG CB   C  -1.446  -9.206  -8.924 1.00 . A A . 39 ARG CB   1 1 
       18 28463 1 1  40 ARG CD   C  -0.373  -7.074  -9.565 1.00 . A A . 39 ARG CD   1 1 
       18 28464 1 1  40 ARG CG   C  -0.377  -8.196  -8.527 1.00 . A A . 39 ARG CG   1 1 
       18 28465 1 1  40 ARG CZ   C  -0.210  -7.802 -11.976 1.00 . A A . 39 ARG CZ   1 1 
       18 28466 1 1  40 ARG H    H  -0.375 -11.413  -9.664 1.00 . A A . 39 ARG H    1 1 
       18 28467 1 1  40 ARG HA   H  -0.960 -10.222  -7.077 1.00 . A A . 39 ARG HA   1 1 
       18 28468 1 1  40 ARG HB2  H  -1.331  -9.513  -9.962 1.00 . A A . 39 ARG HB2  1 1 
       18 28469 1 1  40 ARG HB3  H  -2.419  -8.720  -8.819 1.00 . A A . 39 ARG HB3  1 1 
       18 28470 1 1  40 ARG HD2  H  -1.394  -6.751  -9.780 1.00 . A A . 39 ARG HD2  1 1 
       18 28471 1 1  40 ARG HD3  H   0.168  -6.223  -9.152 1.00 . A A . 39 ARG HD3  1 1 
       18 28472 1 1  40 ARG HE   H   1.332  -7.591 -10.728 1.00 . A A . 39 ARG HE   1 1 
       18 28473 1 1  40 ARG HG2  H  -0.621  -7.792  -7.543 1.00 . A A . 39 ARG HG2  1 1 
       18 28474 1 1  40 ARG HG3  H   0.599  -8.682  -8.483 1.00 . A A . 39 ARG HG3  1 1 
       18 28475 1 1  40 ARG HH11 H  -2.160  -8.176 -11.372 1.00 . A A . 39 ARG HH11 1 1 
       18 28476 1 1  40 ARG HH12 H  -1.868  -8.409 -13.012 1.00 . A A . 39 ARG HH12 1 1 
       18 28477 1 1  40 ARG HH21 H   1.644  -7.939 -12.788 1.00 . A A . 39 ARG HH21 1 1 
       18 28478 1 1  40 ARG HH22 H   0.380  -8.025 -13.964 1.00 . A A . 39 ARG HH22 1 1 
       18 28479 1 1  40 ARG N    N  -0.643 -11.512  -8.694 1.00 . A A . 39 ARG N    1 1 
       18 28480 1 1  40 ARG NE   N   0.323  -7.511 -10.783 1.00 . A A . 39 ARG NE   1 1 
       18 28481 1 1  40 ARG NH1  N  -1.522  -7.989 -12.146 1.00 . A A . 39 ARG NH1  1 1 
       18 28482 1 1  40 ARG NH2  N   0.651  -7.883 -12.987 1.00 . A A . 39 ARG NH2  1 1 
       18 28483 1 1  40 ARG O    O  -3.416 -10.751  -6.768 1.00 . A A . 39 ARG O    1 1 
       18 28484 1 1  41 GLU C    C  -5.174 -12.732  -8.055 1.00 . A A . 40 GLU C    1 1 
       18 28485 1 1  41 GLU CA   C  -4.795 -11.599  -9.045 1.00 . A A . 40 GLU CA   1 1 
       18 28486 1 1  41 GLU CB   C  -5.025 -11.917 -10.520 1.00 . A A . 40 GLU CB   1 1 
       18 28487 1 1  41 GLU CD   C  -4.699  -9.761 -11.786 1.00 . A A . 40 GLU CD   1 1 
       18 28488 1 1  41 GLU CG   C  -5.731 -10.769 -11.260 1.00 . A A . 40 GLU CG   1 1 
       18 28489 1 1  41 GLU H    H  -2.810 -11.519  -9.741 1.00 . A A . 40 GLU H    1 1 
       18 28490 1 1  41 GLU HA   H  -5.281 -10.660  -8.815 1.00 . A A . 40 GLU HA   1 1 
       18 28491 1 1  41 GLU HB2  H  -4.095 -12.145 -11.004 1.00 . A A . 40 GLU HB2  1 1 
       18 28492 1 1  41 GLU HB3  H  -5.673 -12.794 -10.582 1.00 . A A . 40 GLU HB3  1 1 
       18 28493 1 1  41 GLU HG2  H  -6.245 -11.185 -12.127 1.00 . A A . 40 GLU HG2  1 1 
       18 28494 1 1  41 GLU HG3  H  -6.471 -10.268 -10.639 1.00 . A A . 40 GLU HG3  1 1 
       18 28495 1 1  41 GLU N    N  -3.371 -11.483  -8.898 1.00 . A A . 40 GLU N    1 1 
       18 28496 1 1  41 GLU O    O  -6.056 -12.557  -7.214 1.00 . A A . 40 GLU O    1 1 
       18 28497 1 1  41 GLU OE1  O  -3.621  -9.575 -11.169 1.00 . A A . 40 GLU OE1  1 1 
       18 28498 1 1  41 GLU OE2  O  -4.897  -9.252 -12.906 1.00 . A A . 40 GLU OE2  1 1 
       18 28499 1 1  42 THR C    C  -4.353 -14.292  -5.692 1.00 . A A . 41 THR C    1 1 
       18 28500 1 1  42 THR CA   C  -4.420 -14.907  -7.088 1.00 . A A . 41 THR CA   1 1 
       18 28501 1 1  42 THR CB   C  -3.292 -15.952  -7.352 1.00 . A A . 41 THR CB   1 1 
       18 28502 1 1  42 THR CG2  C  -2.147 -16.080  -6.334 1.00 . A A . 41 THR CG2  1 1 
       18 28503 1 1  42 THR H    H  -3.723 -13.905  -8.817 1.00 . A A . 41 THR H    1 1 
       18 28504 1 1  42 THR HA   H  -5.389 -15.402  -7.177 1.00 . A A . 41 THR HA   1 1 
       18 28505 1 1  42 THR HB   H  -2.779 -15.734  -8.296 1.00 . A A . 41 THR HB   1 1 
       18 28506 1 1  42 THR HG1  H  -4.186 -17.461  -6.512 1.00 . A A . 41 THR HG1  1 1 
       18 28507 1 1  42 THR HG21 H  -2.522 -16.226  -5.322 1.00 . A A . 41 THR HG21 1 1 
       18 28508 1 1  42 THR HG22 H  -1.538 -16.943  -6.603 1.00 . A A . 41 THR HG22 1 1 
       18 28509 1 1  42 THR HG23 H  -1.504 -15.207  -6.353 1.00 . A A . 41 THR HG23 1 1 
       18 28510 1 1  42 THR N    N  -4.416 -13.842  -8.088 1.00 . A A . 41 THR N    1 1 
       18 28511 1 1  42 THR O    O  -5.257 -14.478  -4.884 1.00 . A A . 41 THR O    1 1 
       18 28512 1 1  42 THR OG1  O  -3.876 -17.240  -7.411 1.00 . A A . 41 THR OG1  1 1 
       18 28513 1 1  43 LEU C    C  -4.259 -12.223  -3.600 1.00 . A A . 42 LEU C    1 1 
       18 28514 1 1  43 LEU CA   C  -3.030 -12.955  -4.119 1.00 . A A . 42 LEU CA   1 1 
       18 28515 1 1  43 LEU CB   C  -1.812 -12.023  -4.201 1.00 . A A . 42 LEU CB   1 1 
       18 28516 1 1  43 LEU CD1  C   0.671 -11.789  -4.420 1.00 . A A . 42 LEU CD1  1 1 
       18 28517 1 1  43 LEU CD2  C  -0.284 -13.140  -2.555 1.00 . A A . 42 LEU CD2  1 1 
       18 28518 1 1  43 LEU CG   C  -0.463 -12.734  -4.017 1.00 . A A . 42 LEU CG   1 1 
       18 28519 1 1  43 LEU H    H  -2.620 -13.331  -6.143 1.00 . A A . 42 LEU H    1 1 
       18 28520 1 1  43 LEU HA   H  -2.833 -13.774  -3.428 1.00 . A A . 42 LEU HA   1 1 
       18 28521 1 1  43 LEU HB2  H  -1.814 -11.508  -5.155 1.00 . A A . 42 LEU HB2  1 1 
       18 28522 1 1  43 LEU HB3  H  -1.905 -11.250  -3.450 1.00 . A A . 42 LEU HB3  1 1 
       18 28523 1 1  43 LEU HD11 H   0.522 -11.485  -5.454 1.00 . A A . 42 LEU HD11 1 1 
       18 28524 1 1  43 LEU HD12 H   0.680 -10.916  -3.770 1.00 . A A . 42 LEU HD12 1 1 
       18 28525 1 1  43 LEU HD13 H   1.631 -12.295  -4.343 1.00 . A A . 42 LEU HD13 1 1 
       18 28526 1 1  43 LEU HD21 H  -0.622 -12.340  -1.902 1.00 . A A . 42 LEU HD21 1 1 
       18 28527 1 1  43 LEU HD22 H  -0.846 -14.051  -2.375 1.00 . A A . 42 LEU HD22 1 1 
       18 28528 1 1  43 LEU HD23 H   0.755 -13.338  -2.325 1.00 . A A . 42 LEU HD23 1 1 
       18 28529 1 1  43 LEU HG   H  -0.413 -13.623  -4.648 1.00 . A A . 42 LEU HG   1 1 
       18 28530 1 1  43 LEU N    N  -3.297 -13.523  -5.419 1.00 . A A . 42 LEU N    1 1 
       18 28531 1 1  43 LEU O    O  -4.534 -12.286  -2.402 1.00 . A A . 42 LEU O    1 1 
       18 28532 1 1  44 VAL C    C  -7.211 -12.002  -3.548 1.00 . A A . 43 VAL C    1 1 
       18 28533 1 1  44 VAL CA   C  -6.235 -10.922  -4.022 1.00 . A A . 43 VAL CA   1 1 
       18 28534 1 1  44 VAL CB   C  -6.866  -9.995  -5.067 1.00 . A A . 43 VAL CB   1 1 
       18 28535 1 1  44 VAL CG1  C  -8.101  -9.389  -4.386 1.00 . A A . 43 VAL CG1  1 1 
       18 28536 1 1  44 VAL CG2  C  -5.941  -8.839  -5.449 1.00 . A A . 43 VAL CG2  1 1 
       18 28537 1 1  44 VAL H    H  -4.732 -11.486  -5.441 1.00 . A A . 43 VAL H    1 1 
       18 28538 1 1  44 VAL HA   H  -5.994 -10.304  -3.155 1.00 . A A . 43 VAL HA   1 1 
       18 28539 1 1  44 VAL HB   H  -7.120 -10.536  -5.984 1.00 . A A . 43 VAL HB   1 1 
       18 28540 1 1  44 VAL HG11 H  -7.798  -8.910  -3.452 1.00 . A A . 43 VAL HG11 1 1 
       18 28541 1 1  44 VAL HG12 H  -8.562  -8.651  -5.034 1.00 . A A . 43 VAL HG12 1 1 
       18 28542 1 1  44 VAL HG13 H  -8.837 -10.157  -4.147 1.00 . A A . 43 VAL HG13 1 1 
       18 28543 1 1  44 VAL HG21 H  -5.682  -8.258  -4.566 1.00 . A A . 43 VAL HG21 1 1 
       18 28544 1 1  44 VAL HG22 H  -5.033  -9.209  -5.909 1.00 . A A . 43 VAL HG22 1 1 
       18 28545 1 1  44 VAL HG23 H  -6.456  -8.211  -6.175 1.00 . A A . 43 VAL HG23 1 1 
       18 28546 1 1  44 VAL N    N  -4.988 -11.511  -4.459 1.00 . A A . 43 VAL N    1 1 
       18 28547 1 1  44 VAL O    O  -7.606 -11.945  -2.387 1.00 . A A . 43 VAL O    1 1 
       18 28548 1 1  45 GLU C    C  -8.156 -14.653  -2.779 1.00 . A A . 44 GLU C    1 1 
       18 28549 1 1  45 GLU CA   C  -8.581 -13.989  -4.080 1.00 . A A . 44 GLU CA   1 1 
       18 28550 1 1  45 GLU CB   C  -8.662 -15.007  -5.235 1.00 . A A . 44 GLU CB   1 1 
       18 28551 1 1  45 GLU CD   C -10.266 -16.637  -3.977 1.00 . A A . 44 GLU CD   1 1 
       18 28552 1 1  45 GLU CG   C  -9.049 -16.463  -4.888 1.00 . A A . 44 GLU CG   1 1 
       18 28553 1 1  45 GLU H    H  -7.200 -12.944  -5.337 1.00 . A A . 44 GLU H    1 1 
       18 28554 1 1  45 GLU HA   H  -9.568 -13.549  -3.932 1.00 . A A . 44 GLU HA   1 1 
       18 28555 1 1  45 GLU HB2  H  -9.373 -14.629  -5.969 1.00 . A A . 44 GLU HB2  1 1 
       18 28556 1 1  45 GLU HB3  H  -7.673 -15.060  -5.687 1.00 . A A . 44 GLU HB3  1 1 
       18 28557 1 1  45 GLU HG2  H  -9.245 -16.983  -5.825 1.00 . A A . 44 GLU HG2  1 1 
       18 28558 1 1  45 GLU HG3  H  -8.193 -16.950  -4.418 1.00 . A A . 44 GLU HG3  1 1 
       18 28559 1 1  45 GLU N    N  -7.630 -12.925  -4.420 1.00 . A A . 44 GLU N    1 1 
       18 28560 1 1  45 GLU O    O  -8.841 -14.550  -1.761 1.00 . A A . 44 GLU O    1 1 
       18 28561 1 1  45 GLU OE1  O -11.044 -15.674  -3.846 1.00 . A A . 44 GLU OE1  1 1 
       18 28562 1 1  45 GLU OE2  O -10.394 -17.743  -3.400 1.00 . A A . 44 GLU OE2  1 1 
       18 28563 1 1  46 GLU C    C  -6.594 -15.225  -0.418 1.00 . A A . 45 GLU C    1 1 
       18 28564 1 1  46 GLU CA   C  -6.392 -16.018  -1.719 1.00 . A A . 45 GLU CA   1 1 
       18 28565 1 1  46 GLU CB   C  -4.904 -16.234  -2.030 1.00 . A A . 45 GLU CB   1 1 
       18 28566 1 1  46 GLU CD   C  -4.888 -18.201  -3.645 1.00 . A A . 45 GLU CD   1 1 
       18 28567 1 1  46 GLU CG   C  -4.482 -17.685  -2.276 1.00 . A A . 45 GLU CG   1 1 
       18 28568 1 1  46 GLU H    H  -6.485 -15.262  -3.699 1.00 . A A . 45 GLU H    1 1 
       18 28569 1 1  46 GLU HA   H  -6.867 -16.988  -1.664 1.00 . A A . 45 GLU HA   1 1 
       18 28570 1 1  46 GLU HB2  H  -4.621 -15.657  -2.893 1.00 . A A . 45 GLU HB2  1 1 
       18 28571 1 1  46 GLU HB3  H  -4.325 -15.877  -1.193 1.00 . A A . 45 GLU HB3  1 1 
       18 28572 1 1  46 GLU HG2  H  -3.393 -17.741  -2.227 1.00 . A A . 45 GLU HG2  1 1 
       18 28573 1 1  46 GLU HG3  H  -4.888 -18.326  -1.495 1.00 . A A . 45 GLU HG3  1 1 
       18 28574 1 1  46 GLU N    N  -6.980 -15.276  -2.814 1.00 . A A . 45 GLU N    1 1 
       18 28575 1 1  46 GLU O    O  -7.034 -15.750   0.609 1.00 . A A . 45 GLU O    1 1 
       18 28576 1 1  46 GLU OE1  O  -4.402 -17.670  -4.667 1.00 . A A . 45 GLU OE1  1 1 
       18 28577 1 1  46 GLU OE2  O  -5.582 -19.235  -3.675 1.00 . A A . 45 GLU OE2  1 1 
       18 28578 1 1  47 CYS C    C  -7.760 -12.816   1.130 1.00 . A A . 46 CYS C    1 1 
       18 28579 1 1  47 CYS CA   C  -6.317 -13.080   0.720 1.00 . A A . 46 CYS CA   1 1 
       18 28580 1 1  47 CYS CB   C  -5.717 -11.703   0.448 1.00 . A A . 46 CYS CB   1 1 
       18 28581 1 1  47 CYS H    H  -5.996 -13.550  -1.366 1.00 . A A . 46 CYS H    1 1 
       18 28582 1 1  47 CYS HA   H  -5.770 -13.574   1.535 1.00 . A A . 46 CYS HA   1 1 
       18 28583 1 1  47 CYS HB2  H  -4.754 -11.756  -0.028 1.00 . A A . 46 CYS HB2  1 1 
       18 28584 1 1  47 CYS HB3  H  -6.345 -11.153  -0.244 1.00 . A A . 46 CYS HB3  1 1 
       18 28585 1 1  47 CYS HG   H  -6.920 -10.992   2.406 1.00 . A A . 46 CYS HG   1 1 
       18 28586 1 1  47 CYS N    N  -6.249 -13.936  -0.460 1.00 . A A . 46 CYS N    1 1 
       18 28587 1 1  47 CYS O    O  -8.101 -12.869   2.303 1.00 . A A . 46 CYS O    1 1 
       18 28588 1 1  47 CYS SG   S  -5.638 -10.833   2.043 1.00 . A A . 46 CYS SG   1 1 
       18 28589 1 1  48 ASN C    C -10.738 -13.115   1.004 1.00 . A A . 47 ASN C    1 1 
       18 28590 1 1  48 ASN CA   C  -9.966 -11.978   0.356 1.00 . A A . 47 ASN CA   1 1 
       18 28591 1 1  48 ASN CB   C -10.537 -11.639  -1.027 1.00 . A A . 47 ASN CB   1 1 
       18 28592 1 1  48 ASN CG   C -11.975 -11.178  -0.917 1.00 . A A . 47 ASN CG   1 1 
       18 28593 1 1  48 ASN H    H  -8.233 -12.435  -0.771 1.00 . A A . 47 ASN H    1 1 
       18 28594 1 1  48 ASN HA   H -10.043 -11.111   1.026 1.00 . A A . 47 ASN HA   1 1 
       18 28595 1 1  48 ASN HB2  H  -9.944 -10.854  -1.498 1.00 . A A . 47 ASN HB2  1 1 
       18 28596 1 1  48 ASN HB3  H -10.506 -12.518  -1.673 1.00 . A A . 47 ASN HB3  1 1 
       18 28597 1 1  48 ASN HD21 H -11.416  -9.256  -0.551 1.00 . A A . 47 ASN HD21 1 1 
       18 28598 1 1  48 ASN HD22 H -13.147  -9.631  -0.474 1.00 . A A . 47 ASN HD22 1 1 
       18 28599 1 1  48 ASN N    N  -8.582 -12.393   0.178 1.00 . A A . 47 ASN N    1 1 
       18 28600 1 1  48 ASN ND2  N -12.179  -9.908  -0.598 1.00 . A A . 47 ASN ND2  1 1 
       18 28601 1 1  48 ASN O    O -11.351 -12.940   2.056 1.00 . A A . 47 ASN O    1 1 
       18 28602 1 1  48 ASN OD1  O -12.905 -11.948  -1.103 1.00 . A A . 47 ASN OD1  1 1 
       18 28603 1 1  49 ARG C    C -10.570 -15.695   2.406 1.00 . A A . 48 ARG C    1 1 
       18 28604 1 1  49 ARG CA   C -11.060 -15.562   0.961 1.00 . A A . 48 ARG CA   1 1 
       18 28605 1 1  49 ARG CB   C -10.482 -16.652   0.052 1.00 . A A . 48 ARG CB   1 1 
       18 28606 1 1  49 ARG CD   C -12.453 -18.179  -0.280 1.00 . A A . 48 ARG CD   1 1 
       18 28607 1 1  49 ARG CG   C -11.048 -18.038   0.315 1.00 . A A . 48 ARG CG   1 1 
       18 28608 1 1  49 ARG CZ   C -12.213 -20.406  -1.321 1.00 . A A . 48 ARG CZ   1 1 
       18 28609 1 1  49 ARG H    H -10.060 -14.346  -0.428 1.00 . A A . 48 ARG H    1 1 
       18 28610 1 1  49 ARG HA   H -12.149 -15.585   0.929 1.00 . A A . 48 ARG HA   1 1 
       18 28611 1 1  49 ARG HB2  H -10.661 -16.395  -0.994 1.00 . A A . 48 ARG HB2  1 1 
       18 28612 1 1  49 ARG HB3  H  -9.406 -16.718   0.188 1.00 . A A . 48 ARG HB3  1 1 
       18 28613 1 1  49 ARG HD2  H -13.186 -17.695   0.366 1.00 . A A . 48 ARG HD2  1 1 
       18 28614 1 1  49 ARG HD3  H -12.503 -17.698  -1.262 1.00 . A A . 48 ARG HD3  1 1 
       18 28615 1 1  49 ARG HE   H -13.210 -20.060   0.387 1.00 . A A . 48 ARG HE   1 1 
       18 28616 1 1  49 ARG HG2  H -10.367 -18.734  -0.180 1.00 . A A . 48 ARG HG2  1 1 
       18 28617 1 1  49 ARG HG3  H -11.052 -18.264   1.381 1.00 . A A . 48 ARG HG3  1 1 
       18 28618 1 1  49 ARG HH11 H -11.404 -18.909  -2.531 1.00 . A A . 48 ARG HH11 1 1 
       18 28619 1 1  49 ARG HH12 H -10.965 -20.517  -2.936 1.00 . A A . 48 ARG HH12 1 1 
       18 28620 1 1  49 ARG HH21 H -12.707 -22.054  -0.263 1.00 . A A . 48 ARG HH21 1 1 
       18 28621 1 1  49 ARG HH22 H -11.656 -22.315  -1.676 1.00 . A A . 48 ARG HH22 1 1 
       18 28622 1 1  49 ARG N    N -10.610 -14.299   0.422 1.00 . A A . 48 ARG N    1 1 
       18 28623 1 1  49 ARG NE   N -12.775 -19.601  -0.410 1.00 . A A . 48 ARG NE   1 1 
       18 28624 1 1  49 ARG NH1  N -11.549 -19.912  -2.366 1.00 . A A . 48 ARG NH1  1 1 
       18 28625 1 1  49 ARG NH2  N -12.280 -21.719  -1.126 1.00 . A A . 48 ARG NH2  1 1 
       18 28626 1 1  49 ARG O    O -11.357 -15.860   3.338 1.00 . A A . 48 ARG O    1 1 
       18 28627 1 1  50 ALA C    C  -9.224 -14.617   4.905 1.00 . A A . 49 ALA C    1 1 
       18 28628 1 1  50 ALA CA   C  -8.670 -15.669   3.940 1.00 . A A . 49 ALA CA   1 1 
       18 28629 1 1  50 ALA CB   C  -7.146 -15.594   3.861 1.00 . A A . 49 ALA CB   1 1 
       18 28630 1 1  50 ALA H    H  -8.650 -15.437   1.810 1.00 . A A . 49 ALA H    1 1 
       18 28631 1 1  50 ALA HA   H  -8.911 -16.652   4.342 1.00 . A A . 49 ALA HA   1 1 
       18 28632 1 1  50 ALA HB1  H  -6.807 -16.354   3.162 1.00 . A A . 49 ALA HB1  1 1 
       18 28633 1 1  50 ALA HB2  H  -6.818 -14.613   3.523 1.00 . A A . 49 ALA HB2  1 1 
       18 28634 1 1  50 ALA HB3  H  -6.714 -15.789   4.842 1.00 . A A . 49 ALA HB3  1 1 
       18 28635 1 1  50 ALA N    N  -9.258 -15.580   2.612 1.00 . A A . 49 ALA N    1 1 
       18 28636 1 1  50 ALA O    O  -9.243 -14.859   6.115 1.00 . A A . 49 ALA O    1 1 
       18 28637 1 1  51 GLU C    C -11.544 -12.732   5.657 1.00 . A A . 50 GLU C    1 1 
       18 28638 1 1  51 GLU CA   C -10.121 -12.373   5.248 1.00 . A A . 50 GLU CA   1 1 
       18 28639 1 1  51 GLU CB   C -10.008 -11.070   4.447 1.00 . A A . 50 GLU CB   1 1 
       18 28640 1 1  51 GLU CD   C  -8.541  -9.629   6.022 1.00 . A A . 50 GLU CD   1 1 
       18 28641 1 1  51 GLU CG   C  -9.872  -9.814   5.314 1.00 . A A . 50 GLU CG   1 1 
       18 28642 1 1  51 GLU H    H  -9.817 -13.330   3.416 1.00 . A A . 50 GLU H    1 1 
       18 28643 1 1  51 GLU HA   H  -9.486 -12.300   6.125 1.00 . A A . 50 GLU HA   1 1 
       18 28644 1 1  51 GLU HB2  H  -9.129 -11.105   3.808 1.00 . A A . 50 GLU HB2  1 1 
       18 28645 1 1  51 GLU HB3  H -10.882 -10.972   3.804 1.00 . A A . 50 GLU HB3  1 1 
       18 28646 1 1  51 GLU HG2  H  -9.987  -8.982   4.624 1.00 . A A . 50 GLU HG2  1 1 
       18 28647 1 1  51 GLU HG3  H -10.652  -9.802   6.072 1.00 . A A . 50 GLU HG3  1 1 
       18 28648 1 1  51 GLU N    N  -9.671 -13.460   4.415 1.00 . A A . 50 GLU N    1 1 
       18 28649 1 1  51 GLU O    O -11.933 -12.600   6.816 1.00 . A A . 50 GLU O    1 1 
       18 28650 1 1  51 GLU OE1  O  -7.630 -10.468   5.865 1.00 . A A . 50 GLU OE1  1 1 
       18 28651 1 1  51 GLU OE2  O  -8.424  -8.638   6.776 1.00 . A A . 50 GLU OE2  1 1 
       18 28652 1 1  52 CYS C    C -13.536 -14.885   6.059 1.00 . A A . 51 CYS C    1 1 
       18 28653 1 1  52 CYS CA   C -13.611 -13.840   4.948 1.00 . A A . 51 CYS CA   1 1 
       18 28654 1 1  52 CYS CB   C -14.265 -14.354   3.671 1.00 . A A . 51 CYS CB   1 1 
       18 28655 1 1  52 CYS H    H -11.919 -13.335   3.767 1.00 . A A . 51 CYS H    1 1 
       18 28656 1 1  52 CYS HA   H -14.206 -13.003   5.225 1.00 . A A . 51 CYS HA   1 1 
       18 28657 1 1  52 CYS HB2  H -14.945 -13.613   3.253 1.00 . A A . 51 CYS HB2  1 1 
       18 28658 1 1  52 CYS HB3  H -13.467 -14.492   2.973 1.00 . A A . 51 CYS HB3  1 1 
       18 28659 1 1  52 CYS HG   H -16.180 -15.411   4.624 1.00 . A A . 51 CYS HG   1 1 
       18 28660 1 1  52 CYS N    N -12.308 -13.255   4.699 1.00 . A A . 51 CYS N    1 1 
       18 28661 1 1  52 CYS O    O -14.298 -14.822   7.028 1.00 . A A . 51 CYS O    1 1 
       18 28662 1 1  52 CYS SG   S -15.162 -15.915   3.919 1.00 . A A . 51 CYS SG   1 1 
       18 28663 1 1  53 ILE C    C -12.089 -16.343   8.252 1.00 . A A . 52 ILE C    1 1 
       18 28664 1 1  53 ILE CA   C -12.416 -16.913   6.878 1.00 . A A . 52 ILE CA   1 1 
       18 28665 1 1  53 ILE CB   C -11.313 -17.841   6.335 1.00 . A A . 52 ILE CB   1 1 
       18 28666 1 1  53 ILE CD1  C -10.772 -19.324   4.316 1.00 . A A . 52 ILE CD1  1 1 
       18 28667 1 1  53 ILE CG1  C -11.867 -18.633   5.135 1.00 . A A . 52 ILE CG1  1 1 
       18 28668 1 1  53 ILE CG2  C -10.764 -18.793   7.406 1.00 . A A . 52 ILE CG2  1 1 
       18 28669 1 1  53 ILE H    H -11.948 -15.746   5.164 1.00 . A A . 52 ILE H    1 1 
       18 28670 1 1  53 ILE HA   H -13.353 -17.469   6.952 1.00 . A A . 52 ILE HA   1 1 
       18 28671 1 1  53 ILE HB   H -10.482 -17.224   5.998 1.00 . A A . 52 ILE HB   1 1 
       18 28672 1 1  53 ILE HD11 H -10.005 -18.606   4.031 1.00 . A A . 52 ILE HD11 1 1 
       18 28673 1 1  53 ILE HD12 H -10.316 -20.135   4.883 1.00 . A A . 52 ILE HD12 1 1 
       18 28674 1 1  53 ILE HD13 H -11.210 -19.732   3.405 1.00 . A A . 52 ILE HD13 1 1 
       18 28675 1 1  53 ILE HG12 H -12.579 -19.379   5.491 1.00 . A A . 52 ILE HG12 1 1 
       18 28676 1 1  53 ILE HG13 H -12.398 -17.958   4.464 1.00 . A A . 52 ILE HG13 1 1 
       18 28677 1 1  53 ILE HG21 H -10.343 -18.244   8.247 1.00 . A A . 52 ILE HG21 1 1 
       18 28678 1 1  53 ILE HG22 H -11.552 -19.450   7.766 1.00 . A A . 52 ILE HG22 1 1 
       18 28679 1 1  53 ILE HG23 H  -9.962 -19.389   6.979 1.00 . A A . 52 ILE HG23 1 1 
       18 28680 1 1  53 ILE N    N -12.578 -15.802   5.954 1.00 . A A . 52 ILE N    1 1 
       18 28681 1 1  53 ILE O    O -12.641 -16.775   9.259 1.00 . A A . 52 ILE O    1 1 
       18 28682 1 1  54 GLN C    C -11.891 -14.436  10.507 1.00 . A A . 53 GLN C    1 1 
       18 28683 1 1  54 GLN CA   C -10.763 -14.676   9.503 1.00 . A A . 53 GLN CA   1 1 
       18 28684 1 1  54 GLN CB   C -10.099 -13.336   9.160 1.00 . A A . 53 GLN CB   1 1 
       18 28685 1 1  54 GLN CD   C  -8.036 -11.935   9.321 1.00 . A A . 53 GLN CD   1 1 
       18 28686 1 1  54 GLN CG   C  -8.798 -13.097   9.942 1.00 . A A . 53 GLN CG   1 1 
       18 28687 1 1  54 GLN H    H -10.839 -15.047   7.384 1.00 . A A . 53 GLN H    1 1 
       18 28688 1 1  54 GLN HA   H -10.030 -15.347   9.956 1.00 . A A . 53 GLN HA   1 1 
       18 28689 1 1  54 GLN HB2  H  -9.879 -13.348   8.099 1.00 . A A . 53 GLN HB2  1 1 
       18 28690 1 1  54 GLN HB3  H -10.787 -12.503   9.331 1.00 . A A . 53 GLN HB3  1 1 
       18 28691 1 1  54 GLN HE21 H  -8.033 -12.899   7.542 1.00 . A A . 53 GLN HE21 1 1 
       18 28692 1 1  54 GLN HE22 H  -7.507 -11.256   7.443 1.00 . A A . 53 GLN HE22 1 1 
       18 28693 1 1  54 GLN HG2  H  -9.021 -12.884  10.987 1.00 . A A . 53 GLN HG2  1 1 
       18 28694 1 1  54 GLN HG3  H  -8.164 -13.982   9.891 1.00 . A A . 53 GLN HG3  1 1 
       18 28695 1 1  54 GLN N    N -11.230 -15.325   8.281 1.00 . A A . 53 GLN N    1 1 
       18 28696 1 1  54 GLN NE2  N  -7.736 -12.065   8.034 1.00 . A A . 53 GLN NE2  1 1 
       18 28697 1 1  54 GLN O    O -11.694 -14.598  11.708 1.00 . A A . 53 GLN O    1 1 
       18 28698 1 1  54 GLN OE1  O  -7.731 -10.930   9.965 1.00 . A A . 53 GLN OE1  1 1 
       18 28699 1 1  55 ARG C    C -15.364 -14.637  10.684 1.00 . A A . 54 ARG C    1 1 
       18 28700 1 1  55 ARG CA   C -14.202 -13.660  10.851 1.00 . A A . 54 ARG CA   1 1 
       18 28701 1 1  55 ARG CB   C -14.632 -12.225  10.552 1.00 . A A . 54 ARG CB   1 1 
       18 28702 1 1  55 ARG CD   C -14.111 -11.152   8.335 1.00 . A A . 54 ARG CD   1 1 
       18 28703 1 1  55 ARG CG   C -15.104 -12.027   9.109 1.00 . A A . 54 ARG CG   1 1 
       18 28704 1 1  55 ARG CZ   C -13.786  -8.896   9.379 1.00 . A A . 54 ARG CZ   1 1 
       18 28705 1 1  55 ARG H    H -13.129 -13.888   9.019 1.00 . A A . 54 ARG H    1 1 
       18 28706 1 1  55 ARG HA   H -13.925 -13.683  11.907 1.00 . A A . 54 ARG HA   1 1 
       18 28707 1 1  55 ARG HB2  H -15.435 -11.949  11.236 1.00 . A A . 54 ARG HB2  1 1 
       18 28708 1 1  55 ARG HB3  H -13.788 -11.577  10.739 1.00 . A A . 54 ARG HB3  1 1 
       18 28709 1 1  55 ARG HD2  H -13.088 -11.410   8.604 1.00 . A A . 54 ARG HD2  1 1 
       18 28710 1 1  55 ARG HD3  H -14.211 -11.363   7.273 1.00 . A A . 54 ARG HD3  1 1 
       18 28711 1 1  55 ARG HE   H -15.204  -9.364   8.027 1.00 . A A . 54 ARG HE   1 1 
       18 28712 1 1  55 ARG HG2  H -15.184 -12.974   8.586 1.00 . A A . 54 ARG HG2  1 1 
       18 28713 1 1  55 ARG HG3  H -16.091 -11.562   9.137 1.00 . A A . 54 ARG HG3  1 1 
       18 28714 1 1  55 ARG HH11 H -12.027  -9.922   9.438 1.00 . A A . 54 ARG HH11 1 1 
       18 28715 1 1  55 ARG HH12 H -12.104  -8.454  10.378 1.00 . A A . 54 ARG HH12 1 1 
       18 28716 1 1  55 ARG HH21 H -15.399  -7.672   9.646 1.00 . A A . 54 ARG HH21 1 1 
       18 28717 1 1  55 ARG HH22 H -13.881  -7.147  10.386 1.00 . A A . 54 ARG HH22 1 1 
       18 28718 1 1  55 ARG N    N -13.048 -13.983  10.023 1.00 . A A . 54 ARG N    1 1 
       18 28719 1 1  55 ARG NE   N -14.411  -9.732   8.544 1.00 . A A . 54 ARG NE   1 1 
       18 28720 1 1  55 ARG NH1  N -12.572  -9.181   9.845 1.00 . A A . 54 ARG NH1  1 1 
       18 28721 1 1  55 ARG NH2  N -14.391  -7.775   9.761 1.00 . A A . 54 ARG NH2  1 1 
       18 28722 1 1  55 ARG O    O -16.245 -14.694  11.546 1.00 . A A . 54 ARG O    1 1 
       18 28723 1 1  56 GLY C    C -17.580 -15.046   8.491 1.00 . A A . 55 GLY C    1 1 
       18 28724 1 1  56 GLY CA   C -16.628 -16.038   9.150 1.00 . A A . 55 GLY CA   1 1 
       18 28725 1 1  56 GLY H    H -14.670 -15.298   8.886 1.00 . A A . 55 GLY H    1 1 
       18 28726 1 1  56 GLY HA2  H -16.369 -16.820   8.435 1.00 . A A . 55 GLY HA2  1 1 
       18 28727 1 1  56 GLY HA3  H -17.123 -16.495   9.999 1.00 . A A . 55 GLY HA3  1 1 
       18 28728 1 1  56 GLY N    N -15.422 -15.350   9.563 1.00 . A A . 55 GLY N    1 1 
       18 28729 1 1  56 GLY O    O -18.728 -14.882   8.912 1.00 . A A . 55 GLY O    1 1 
       18 28730 1 1  57 VAL C    C -18.668 -14.809   5.678 1.00 . A A . 56 VAL C    1 1 
       18 28731 1 1  57 VAL CA   C -17.968 -13.711   6.480 1.00 . A A . 56 VAL CA   1 1 
       18 28732 1 1  57 VAL CB   C -17.088 -12.885   5.517 1.00 . A A . 56 VAL CB   1 1 
       18 28733 1 1  57 VAL CG1  C -17.606 -12.729   4.087 1.00 . A A . 56 VAL CG1  1 1 
       18 28734 1 1  57 VAL CG2  C -16.725 -11.481   5.998 1.00 . A A . 56 VAL CG2  1 1 
       18 28735 1 1  57 VAL H    H -16.107 -14.471   7.257 1.00 . A A . 56 VAL H    1 1 
       18 28736 1 1  57 VAL HA   H -18.693 -13.074   6.987 1.00 . A A . 56 VAL HA   1 1 
       18 28737 1 1  57 VAL HB   H -16.179 -13.461   5.421 1.00 . A A . 56 VAL HB   1 1 
       18 28738 1 1  57 VAL HG11 H -18.645 -12.402   4.081 1.00 . A A . 56 VAL HG11 1 1 
       18 28739 1 1  57 VAL HG12 H -17.005 -11.988   3.568 1.00 . A A . 56 VAL HG12 1 1 
       18 28740 1 1  57 VAL HG13 H -17.485 -13.669   3.555 1.00 . A A . 56 VAL HG13 1 1 
       18 28741 1 1  57 VAL HG21 H -16.758 -11.415   7.074 1.00 . A A . 56 VAL HG21 1 1 
       18 28742 1 1  57 VAL HG22 H -15.713 -11.265   5.664 1.00 . A A . 56 VAL HG22 1 1 
       18 28743 1 1  57 VAL HG23 H -17.396 -10.741   5.559 1.00 . A A . 56 VAL HG23 1 1 
       18 28744 1 1  57 VAL N    N -17.105 -14.407   7.428 1.00 . A A . 56 VAL N    1 1 
       18 28745 1 1  57 VAL O    O -18.076 -15.848   5.392 1.00 . A A . 56 VAL O    1 1 
       18 28746 1 1  58 SER C    C -19.781 -15.444   3.079 1.00 . A A . 57 SER C    1 1 
       18 28747 1 1  58 SER CA   C -20.651 -15.362   4.340 1.00 . A A . 57 SER CA   1 1 
       18 28748 1 1  58 SER CB   C -21.960 -14.638   4.022 1.00 . A A . 57 SER CB   1 1 
       18 28749 1 1  58 SER H    H -20.314 -13.666   5.560 1.00 . A A . 57 SER H    1 1 
       18 28750 1 1  58 SER HA   H -20.881 -16.323   4.778 1.00 . A A . 57 SER HA   1 1 
       18 28751 1 1  58 SER HB2  H -21.918 -13.648   4.464 1.00 . A A . 57 SER HB2  1 1 
       18 28752 1 1  58 SER HB3  H -22.071 -14.518   2.943 1.00 . A A . 57 SER HB3  1 1 
       18 28753 1 1  58 SER HG   H -23.021 -15.472   5.448 1.00 . A A . 57 SER HG   1 1 
       18 28754 1 1  58 SER N    N -19.919 -14.557   5.306 1.00 . A A . 57 SER N    1 1 
       18 28755 1 1  58 SER O    O -19.512 -14.382   2.526 1.00 . A A . 57 SER O    1 1 
       18 28756 1 1  58 SER OG   O -23.071 -15.373   4.493 1.00 . A A . 57 SER OG   1 1 
       18 28757 1 1  59 PRO C    C -18.616 -15.969   0.341 1.00 . A A . 58 PRO C    1 1 
       18 28758 1 1  59 PRO CA   C -18.272 -16.724   1.625 1.00 . A A . 58 PRO CA   1 1 
       18 28759 1 1  59 PRO CB   C -18.046 -18.224   1.403 1.00 . A A . 58 PRO CB   1 1 
       18 28760 1 1  59 PRO CD   C -19.735 -17.937   3.084 1.00 . A A . 58 PRO CD   1 1 
       18 28761 1 1  59 PRO CG   C -19.305 -18.887   1.967 1.00 . A A . 58 PRO CG   1 1 
       18 28762 1 1  59 PRO HA   H -17.357 -16.285   2.016 1.00 . A A . 58 PRO HA   1 1 
       18 28763 1 1  59 PRO HB2  H -17.885 -18.472   0.352 1.00 . A A . 58 PRO HB2  1 1 
       18 28764 1 1  59 PRO HB3  H -17.183 -18.544   1.989 1.00 . A A . 58 PRO HB3  1 1 
       18 28765 1 1  59 PRO HD2  H -20.815 -18.003   3.228 1.00 . A A . 58 PRO HD2  1 1 
       18 28766 1 1  59 PRO HD3  H -19.215 -18.186   4.010 1.00 . A A . 58 PRO HD3  1 1 
       18 28767 1 1  59 PRO HG2  H -20.075 -18.911   1.193 1.00 . A A . 58 PRO HG2  1 1 
       18 28768 1 1  59 PRO HG3  H -19.113 -19.897   2.332 1.00 . A A . 58 PRO HG3  1 1 
       18 28769 1 1  59 PRO N    N -19.317 -16.620   2.637 1.00 . A A . 58 PRO N    1 1 
       18 28770 1 1  59 PRO O    O -17.768 -15.301  -0.243 1.00 . A A . 58 PRO O    1 1 
       18 28771 1 1  60 SER C    C -20.064 -13.788  -1.095 1.00 . A A . 59 SER C    1 1 
       18 28772 1 1  60 SER CA   C -20.384 -15.284  -1.216 1.00 . A A . 59 SER CA   1 1 
       18 28773 1 1  60 SER CB   C -21.895 -15.528  -1.284 1.00 . A A . 59 SER CB   1 1 
       18 28774 1 1  60 SER H    H -20.573 -16.487   0.499 1.00 . A A . 59 SER H    1 1 
       18 28775 1 1  60 SER HA   H -19.919 -15.659  -2.129 1.00 . A A . 59 SER HA   1 1 
       18 28776 1 1  60 SER HB2  H -22.375 -14.720  -1.841 1.00 . A A . 59 SER HB2  1 1 
       18 28777 1 1  60 SER HB3  H -22.073 -16.466  -1.816 1.00 . A A . 59 SER HB3  1 1 
       18 28778 1 1  60 SER HG   H -23.367 -15.835  -0.025 1.00 . A A . 59 SER HG   1 1 
       18 28779 1 1  60 SER N    N -19.881 -16.018  -0.068 1.00 . A A . 59 SER N    1 1 
       18 28780 1 1  60 SER O    O -19.741 -13.126  -2.076 1.00 . A A . 59 SER O    1 1 
       18 28781 1 1  60 SER OG   O -22.426 -15.636   0.035 1.00 . A A . 59 SER OG   1 1 
       18 28782 1 1  61 GLN C    C -18.429 -11.647   0.843 1.00 . A A . 60 GLN C    1 1 
       18 28783 1 1  61 GLN CA   C -19.887 -11.860   0.423 1.00 . A A . 60 GLN CA   1 1 
       18 28784 1 1  61 GLN CB   C -20.877 -11.396   1.505 1.00 . A A . 60 GLN CB   1 1 
       18 28785 1 1  61 GLN CD   C -21.634  -9.389   2.826 1.00 . A A . 60 GLN CD   1 1 
       18 28786 1 1  61 GLN CG   C -21.100  -9.878   1.486 1.00 . A A . 60 GLN CG   1 1 
       18 28787 1 1  61 GLN H    H -20.312 -13.879   0.897 1.00 . A A . 60 GLN H    1 1 
       18 28788 1 1  61 GLN HA   H -20.031 -11.280  -0.485 1.00 . A A . 60 GLN HA   1 1 
       18 28789 1 1  61 GLN HB2  H -21.845 -11.875   1.353 1.00 . A A . 60 GLN HB2  1 1 
       18 28790 1 1  61 GLN HB3  H -20.497 -11.702   2.481 1.00 . A A . 60 GLN HB3  1 1 
       18 28791 1 1  61 GLN HE21 H -23.453 -10.235   2.494 1.00 . A A . 60 GLN HE21 1 1 
       18 28792 1 1  61 GLN HE22 H -23.265  -9.380   4.013 1.00 . A A . 60 GLN HE22 1 1 
       18 28793 1 1  61 GLN HG2  H -20.166  -9.358   1.288 1.00 . A A . 60 GLN HG2  1 1 
       18 28794 1 1  61 GLN HG3  H -21.799  -9.619   0.690 1.00 . A A . 60 GLN HG3  1 1 
       18 28795 1 1  61 GLN N    N -20.151 -13.253   0.122 1.00 . A A . 60 GLN N    1 1 
       18 28796 1 1  61 GLN NE2  N -22.883  -9.709   3.140 1.00 . A A . 60 GLN NE2  1 1 
       18 28797 1 1  61 GLN O    O -18.137 -10.722   1.603 1.00 . A A . 60 GLN O    1 1 
       18 28798 1 1  61 GLN OE1  O -20.923  -8.743   3.590 1.00 . A A . 60 GLN OE1  1 1 
       18 28799 1 1  62 ALA C    C -15.707 -10.849  -0.267 1.00 . A A . 61 ALA C    1 1 
       18 28800 1 1  62 ALA CA   C -16.073 -12.121   0.510 1.00 . A A . 61 ALA CA   1 1 
       18 28801 1 1  62 ALA CB   C -15.164 -13.313   0.219 1.00 . A A . 61 ALA CB   1 1 
       18 28802 1 1  62 ALA H    H -17.765 -13.202  -0.277 1.00 . A A . 61 ALA H    1 1 
       18 28803 1 1  62 ALA HA   H -15.928 -11.905   1.559 1.00 . A A . 61 ALA HA   1 1 
       18 28804 1 1  62 ALA HB1  H -15.536 -14.200   0.728 1.00 . A A . 61 ALA HB1  1 1 
       18 28805 1 1  62 ALA HB2  H -15.096 -13.494  -0.853 1.00 . A A . 61 ALA HB2  1 1 
       18 28806 1 1  62 ALA HB3  H -14.171 -13.097   0.617 1.00 . A A . 61 ALA HB3  1 1 
       18 28807 1 1  62 ALA N    N -17.488 -12.436   0.326 1.00 . A A . 61 ALA N    1 1 
       18 28808 1 1  62 ALA O    O -14.866 -10.056   0.149 1.00 . A A . 61 ALA O    1 1 
       18 28809 1 1  63 GLN C    C -17.016  -8.128  -1.068 1.00 . A A . 62 GLN C    1 1 
       18 28810 1 1  63 GLN CA   C -16.405  -9.232  -1.951 1.00 . A A . 62 GLN CA   1 1 
       18 28811 1 1  63 GLN CB   C -17.050  -9.280  -3.349 1.00 . A A . 62 GLN CB   1 1 
       18 28812 1 1  63 GLN CD   C -15.175  -7.990  -4.586 1.00 . A A . 62 GLN CD   1 1 
       18 28813 1 1  63 GLN CG   C -15.993  -9.281  -4.466 1.00 . A A . 62 GLN CG   1 1 
       18 28814 1 1  63 GLN H    H -17.133 -11.230  -1.627 1.00 . A A . 62 GLN H    1 1 
       18 28815 1 1  63 GLN HA   H -15.353  -8.970  -2.069 1.00 . A A . 62 GLN HA   1 1 
       18 28816 1 1  63 GLN HB2  H -17.648 -10.187  -3.447 1.00 . A A . 62 GLN HB2  1 1 
       18 28817 1 1  63 GLN HB3  H -17.725  -8.438  -3.506 1.00 . A A . 62 GLN HB3  1 1 
       18 28818 1 1  63 GLN HE21 H -16.331  -6.928  -3.256 1.00 . A A . 62 GLN HE21 1 1 
       18 28819 1 1  63 GLN HE22 H -14.998  -6.079  -4.009 1.00 . A A . 62 GLN HE22 1 1 
       18 28820 1 1  63 GLN HG2  H -15.306 -10.115  -4.311 1.00 . A A . 62 GLN HG2  1 1 
       18 28821 1 1  63 GLN HG3  H -16.499  -9.437  -5.420 1.00 . A A . 62 GLN HG3  1 1 
       18 28822 1 1  63 GLN N    N -16.457 -10.547  -1.323 1.00 . A A . 62 GLN N    1 1 
       18 28823 1 1  63 GLN NE2  N -15.546  -6.914  -3.898 1.00 . A A . 62 GLN NE2  1 1 
       18 28824 1 1  63 GLN O    O -17.087  -6.985  -1.514 1.00 . A A . 62 GLN O    1 1 
       18 28825 1 1  63 GLN OE1  O -14.185  -7.944  -5.305 1.00 . A A . 62 GLN OE1  1 1 
       18 28826 1 1  64 GLY C    C -16.536  -6.948   1.793 1.00 . A A . 63 GLY C    1 1 
       18 28827 1 1  64 GLY CA   C -17.823  -7.415   1.127 1.00 . A A . 63 GLY CA   1 1 
       18 28828 1 1  64 GLY H    H -17.363  -9.360   0.528 1.00 . A A . 63 GLY H    1 1 
       18 28829 1 1  64 GLY HA2  H -18.325  -6.571   0.650 1.00 . A A . 63 GLY HA2  1 1 
       18 28830 1 1  64 GLY HA3  H -18.498  -7.843   1.869 1.00 . A A . 63 GLY HA3  1 1 
       18 28831 1 1  64 GLY N    N -17.463  -8.427   0.157 1.00 . A A . 63 GLY N    1 1 
       18 28832 1 1  64 GLY O    O -15.756  -6.232   1.176 1.00 . A A . 63 GLY O    1 1 
       18 28833 1 1  65 LEU C    C -14.901  -5.588   4.190 1.00 . A A . 64 LEU C    1 1 
       18 28834 1 1  65 LEU CA   C -15.122  -7.079   3.869 1.00 . A A . 64 LEU CA   1 1 
       18 28835 1 1  65 LEU CB   C -13.865  -7.782   3.322 1.00 . A A . 64 LEU CB   1 1 
       18 28836 1 1  65 LEU CD1  C -13.288  -9.369   5.242 1.00 . A A . 64 LEU CD1  1 1 
       18 28837 1 1  65 LEU CD2  C -14.871 -10.150   3.483 1.00 . A A . 64 LEU CD2  1 1 
       18 28838 1 1  65 LEU CG   C -13.700  -9.243   3.787 1.00 . A A . 64 LEU CG   1 1 
       18 28839 1 1  65 LEU H    H -16.958  -8.048   3.386 1.00 . A A . 64 LEU H    1 1 
       18 28840 1 1  65 LEU HA   H -15.329  -7.501   4.849 1.00 . A A . 64 LEU HA   1 1 
       18 28841 1 1  65 LEU HB2  H -13.881  -7.760   2.235 1.00 . A A . 64 LEU HB2  1 1 
       18 28842 1 1  65 LEU HB3  H -12.986  -7.230   3.651 1.00 . A A . 64 LEU HB3  1 1 
       18 28843 1 1  65 LEU HD11 H -12.432  -8.724   5.411 1.00 . A A . 64 LEU HD11 1 1 
       18 28844 1 1  65 LEU HD12 H -14.106  -9.094   5.897 1.00 . A A . 64 LEU HD12 1 1 
       18 28845 1 1  65 LEU HD13 H -12.994 -10.403   5.423 1.00 . A A . 64 LEU HD13 1 1 
       18 28846 1 1  65 LEU HD21 H -15.100 -10.052   2.436 1.00 . A A . 64 LEU HD21 1 1 
       18 28847 1 1  65 LEU HD22 H -14.571 -11.183   3.681 1.00 . A A . 64 LEU HD22 1 1 
       18 28848 1 1  65 LEU HD23 H -15.734  -9.861   4.068 1.00 . A A . 64 LEU HD23 1 1 
       18 28849 1 1  65 LEU HG   H -12.906  -9.720   3.241 1.00 . A A . 64 LEU HG   1 1 
       18 28850 1 1  65 LEU N    N -16.301  -7.367   3.040 1.00 . A A . 64 LEU N    1 1 
       18 28851 1 1  65 LEU O    O -14.649  -5.246   5.347 1.00 . A A . 64 LEU O    1 1 
       18 28852 1 1  66 GLY C    C -13.725  -2.688   3.764 1.00 . A A . 65 GLY C    1 1 
       18 28853 1 1  66 GLY CA   C -15.093  -3.254   3.424 1.00 . A A . 65 GLY CA   1 1 
       18 28854 1 1  66 GLY H    H -15.111  -5.009   2.270 1.00 . A A . 65 GLY H    1 1 
       18 28855 1 1  66 GLY HA2  H -15.435  -2.798   2.494 1.00 . A A . 65 GLY HA2  1 1 
       18 28856 1 1  66 GLY HA3  H -15.823  -3.030   4.199 1.00 . A A . 65 GLY HA3  1 1 
       18 28857 1 1  66 GLY N    N -15.006  -4.685   3.218 1.00 . A A . 65 GLY N    1 1 
       18 28858 1 1  66 GLY O    O -12.901  -2.491   2.874 1.00 . A A . 65 GLY O    1 1 
       18 28859 1 1  67 SER C    C -11.072  -2.847   5.099 1.00 . A A . 66 SER C    1 1 
       18 28860 1 1  67 SER CA   C -12.160  -1.832   5.416 1.00 . A A . 66 SER CA   1 1 
       18 28861 1 1  67 SER CB   C -12.148  -1.428   6.898 1.00 . A A . 66 SER CB   1 1 
       18 28862 1 1  67 SER H    H -14.154  -2.648   5.728 1.00 . A A . 66 SER H    1 1 
       18 28863 1 1  67 SER HA   H -11.967  -0.949   4.809 1.00 . A A . 66 SER HA   1 1 
       18 28864 1 1  67 SER HB2  H -13.169  -1.359   7.276 1.00 . A A . 66 SER HB2  1 1 
       18 28865 1 1  67 SER HB3  H -11.618  -2.177   7.493 1.00 . A A . 66 SER HB3  1 1 
       18 28866 1 1  67 SER HG   H -10.562  -0.280   6.920 1.00 . A A . 66 SER HG   1 1 
       18 28867 1 1  67 SER N    N -13.451  -2.397   5.032 1.00 . A A . 66 SER N    1 1 
       18 28868 1 1  67 SER O    O -10.073  -2.544   4.448 1.00 . A A . 66 SER O    1 1 
       18 28869 1 1  67 SER OG   O -11.519  -0.164   7.041 1.00 . A A . 66 SER OG   1 1 
       18 28870 1 1  68 ASN C    C -10.231  -5.564   3.883 1.00 . A A . 67 ASN C    1 1 
       18 28871 1 1  68 ASN CA   C -10.419  -5.199   5.361 1.00 . A A . 67 ASN CA   1 1 
       18 28872 1 1  68 ASN CB   C -10.992  -6.409   6.107 1.00 . A A . 67 ASN CB   1 1 
       18 28873 1 1  68 ASN CG   C -10.799  -6.448   7.618 1.00 . A A . 67 ASN CG   1 1 
       18 28874 1 1  68 ASN H    H -12.209  -4.253   5.978 1.00 . A A . 67 ASN H    1 1 
       18 28875 1 1  68 ASN HA   H  -9.432  -4.960   5.762 1.00 . A A . 67 ASN HA   1 1 
       18 28876 1 1  68 ASN HB2  H -12.054  -6.505   5.882 1.00 . A A . 67 ASN HB2  1 1 
       18 28877 1 1  68 ASN HB3  H -10.484  -7.289   5.739 1.00 . A A . 67 ASN HB3  1 1 
       18 28878 1 1  68 ASN HD21 H -10.071  -4.528   7.783 1.00 . A A . 67 ASN HD21 1 1 
       18 28879 1 1  68 ASN HD22 H -10.237  -5.458   9.270 1.00 . A A . 67 ASN HD22 1 1 
       18 28880 1 1  68 ASN N    N -11.319  -4.076   5.535 1.00 . A A . 67 ASN N    1 1 
       18 28881 1 1  68 ASN ND2  N -10.300  -5.390   8.252 1.00 . A A . 67 ASN ND2  1 1 
       18 28882 1 1  68 ASN O    O  -9.303  -6.296   3.569 1.00 . A A . 67 ASN O    1 1 
       18 28883 1 1  68 ASN OD1  O -11.152  -7.437   8.248 1.00 . A A . 67 ASN OD1  1 1 
       18 28884 1 1  69 LEU C    C  -9.719  -5.341   0.937 1.00 . A A . 68 LEU C    1 1 
       18 28885 1 1  69 LEU CA   C -11.072  -5.603   1.600 1.00 . A A . 68 LEU CA   1 1 
       18 28886 1 1  69 LEU CB   C -12.218  -5.020   0.772 1.00 . A A . 68 LEU CB   1 1 
       18 28887 1 1  69 LEU CD1  C -13.223  -6.774  -0.792 1.00 . A A . 68 LEU CD1  1 1 
       18 28888 1 1  69 LEU CD2  C -12.659  -4.489  -1.658 1.00 . A A . 68 LEU CD2  1 1 
       18 28889 1 1  69 LEU CG   C -12.266  -5.583  -0.664 1.00 . A A . 68 LEU CG   1 1 
       18 28890 1 1  69 LEU H    H -11.818  -4.450   3.228 1.00 . A A . 68 LEU H    1 1 
       18 28891 1 1  69 LEU HA   H -11.250  -6.680   1.656 1.00 . A A . 68 LEU HA   1 1 
       18 28892 1 1  69 LEU HB2  H -13.139  -5.289   1.275 1.00 . A A . 68 LEU HB2  1 1 
       18 28893 1 1  69 LEU HB3  H -12.118  -3.936   0.747 1.00 . A A . 68 LEU HB3  1 1 
       18 28894 1 1  69 LEU HD11 H -13.057  -7.480   0.020 1.00 . A A . 68 LEU HD11 1 1 
       18 28895 1 1  69 LEU HD12 H -14.257  -6.439  -0.765 1.00 . A A . 68 LEU HD12 1 1 
       18 28896 1 1  69 LEU HD13 H -13.057  -7.286  -1.741 1.00 . A A . 68 LEU HD13 1 1 
       18 28897 1 1  69 LEU HD21 H -11.937  -3.675  -1.609 1.00 . A A . 68 LEU HD21 1 1 
       18 28898 1 1  69 LEU HD22 H -12.657  -4.903  -2.667 1.00 . A A . 68 LEU HD22 1 1 
       18 28899 1 1  69 LEU HD23 H -13.652  -4.108  -1.424 1.00 . A A . 68 LEU HD23 1 1 
       18 28900 1 1  69 LEU HG   H -11.285  -5.934  -0.966 1.00 . A A . 68 LEU HG   1 1 
       18 28901 1 1  69 LEU N    N -11.096  -5.105   2.970 1.00 . A A . 68 LEU N    1 1 
       18 28902 1 1  69 LEU O    O  -9.343  -4.199   0.641 1.00 . A A . 68 LEU O    1 1 
       18 28903 1 1  70 VAL C    C  -8.298  -6.408  -1.634 1.00 . A A . 69 VAL C    1 1 
       18 28904 1 1  70 VAL CA   C  -7.859  -6.537  -0.176 1.00 . A A . 69 VAL CA   1 1 
       18 28905 1 1  70 VAL CB   C  -7.162  -7.878   0.105 1.00 . A A . 69 VAL CB   1 1 
       18 28906 1 1  70 VAL CG1  C  -8.051  -9.085  -0.225 1.00 . A A . 69 VAL CG1  1 1 
       18 28907 1 1  70 VAL CG2  C  -5.816  -7.969  -0.625 1.00 . A A . 69 VAL CG2  1 1 
       18 28908 1 1  70 VAL H    H  -9.489  -7.298   0.928 1.00 . A A . 69 VAL H    1 1 
       18 28909 1 1  70 VAL HA   H  -7.180  -5.728   0.085 1.00 . A A . 69 VAL HA   1 1 
       18 28910 1 1  70 VAL HB   H  -6.957  -7.938   1.173 1.00 . A A . 69 VAL HB   1 1 
       18 28911 1 1  70 VAL HG11 H  -9.111  -8.843  -0.218 1.00 . A A . 69 VAL HG11 1 1 
       18 28912 1 1  70 VAL HG12 H  -7.800  -9.489  -1.204 1.00 . A A . 69 VAL HG12 1 1 
       18 28913 1 1  70 VAL HG13 H  -7.897  -9.844   0.535 1.00 . A A . 69 VAL HG13 1 1 
       18 28914 1 1  70 VAL HG21 H  -5.164  -7.165  -0.287 1.00 . A A . 69 VAL HG21 1 1 
       18 28915 1 1  70 VAL HG22 H  -5.344  -8.924  -0.407 1.00 . A A . 69 VAL HG22 1 1 
       18 28916 1 1  70 VAL HG23 H  -5.953  -7.891  -1.703 1.00 . A A . 69 VAL HG23 1 1 
       18 28917 1 1  70 VAL N    N  -9.039  -6.441   0.655 1.00 . A A . 69 VAL N    1 1 
       18 28918 1 1  70 VAL O    O  -9.304  -6.988  -2.028 1.00 . A A . 69 VAL O    1 1 
       18 28919 1 1  71 THR C    C  -6.342  -5.543  -4.487 1.00 . A A . 70 THR C    1 1 
       18 28920 1 1  71 THR CA   C  -7.736  -5.552  -3.865 1.00 . A A . 70 THR CA   1 1 
       18 28921 1 1  71 THR CB   C  -8.561  -4.314  -4.247 1.00 . A A . 70 THR CB   1 1 
       18 28922 1 1  71 THR CG2  C  -9.913  -4.331  -3.535 1.00 . A A . 70 THR CG2  1 1 
       18 28923 1 1  71 THR H    H  -6.753  -5.185  -2.047 1.00 . A A . 70 THR H    1 1 
       18 28924 1 1  71 THR HA   H  -8.254  -6.439  -4.230 1.00 . A A . 70 THR HA   1 1 
       18 28925 1 1  71 THR HB   H  -8.719  -4.303  -5.329 1.00 . A A . 70 THR HB   1 1 
       18 28926 1 1  71 THR HG1  H  -7.540  -2.783  -4.728 1.00 . A A . 70 THR HG1  1 1 
       18 28927 1 1  71 THR HG21 H -10.443  -5.245  -3.798 1.00 . A A . 70 THR HG21 1 1 
       18 28928 1 1  71 THR HG22 H  -9.790  -4.310  -2.453 1.00 . A A . 70 THR HG22 1 1 
       18 28929 1 1  71 THR HG23 H -10.498  -3.465  -3.840 1.00 . A A . 70 THR HG23 1 1 
       18 28930 1 1  71 THR N    N  -7.575  -5.619  -2.421 1.00 . A A . 70 THR N    1 1 
       18 28931 1 1  71 THR O    O  -5.349  -5.447  -3.755 1.00 . A A . 70 THR O    1 1 
       18 28932 1 1  71 THR OG1  O  -7.898  -3.120  -3.890 1.00 . A A . 70 THR OG1  1 1 
       18 28933 1 1  72 GLU C    C  -4.072  -4.521  -6.043 1.00 . A A . 71 GLU C    1 1 
       18 28934 1 1  72 GLU CA   C  -5.017  -5.601  -6.560 1.00 . A A . 71 GLU CA   1 1 
       18 28935 1 1  72 GLU CB   C  -5.263  -5.488  -8.071 1.00 . A A . 71 GLU CB   1 1 
       18 28936 1 1  72 GLU CD   C  -6.433  -3.226  -8.006 1.00 . A A . 71 GLU CD   1 1 
       18 28937 1 1  72 GLU CG   C  -6.491  -4.670  -8.487 1.00 . A A . 71 GLU CG   1 1 
       18 28938 1 1  72 GLU H    H  -7.116  -5.635  -6.352 1.00 . A A . 71 GLU H    1 1 
       18 28939 1 1  72 GLU HA   H  -4.534  -6.562  -6.418 1.00 . A A . 71 GLU HA   1 1 
       18 28940 1 1  72 GLU HB2  H  -4.379  -5.063  -8.549 1.00 . A A . 71 GLU HB2  1 1 
       18 28941 1 1  72 GLU HB3  H  -5.399  -6.494  -8.472 1.00 . A A . 71 GLU HB3  1 1 
       18 28942 1 1  72 GLU HG2  H  -6.499  -4.694  -9.575 1.00 . A A . 71 GLU HG2  1 1 
       18 28943 1 1  72 GLU HG3  H  -7.393  -5.178  -8.148 1.00 . A A . 71 GLU HG3  1 1 
       18 28944 1 1  72 GLU N    N  -6.264  -5.609  -5.815 1.00 . A A . 71 GLU N    1 1 
       18 28945 1 1  72 GLU O    O  -2.900  -4.778  -5.821 1.00 . A A . 71 GLU O    1 1 
       18 28946 1 1  72 GLU OE1  O  -5.621  -2.454  -8.565 1.00 . A A . 71 GLU OE1  1 1 
       18 28947 1 1  72 GLU OE2  O  -7.034  -2.953  -6.937 1.00 . A A . 71 GLU OE2  1 1 
       18 28948 1 1  73 VAL C    C  -3.169  -2.311  -4.061 1.00 . A A . 72 VAL C    1 1 
       18 28949 1 1  73 VAL CA   C  -3.792  -2.149  -5.448 1.00 . A A . 72 VAL CA   1 1 
       18 28950 1 1  73 VAL CB   C  -4.690  -0.911  -5.581 1.00 . A A . 72 VAL CB   1 1 
       18 28951 1 1  73 VAL CG1  C  -5.846  -0.891  -4.576 1.00 . A A . 72 VAL CG1  1 1 
       18 28952 1 1  73 VAL CG2  C  -3.849   0.361  -5.516 1.00 . A A . 72 VAL CG2  1 1 
       18 28953 1 1  73 VAL H    H  -5.551  -3.170  -6.035 1.00 . A A . 72 VAL H    1 1 
       18 28954 1 1  73 VAL HA   H  -2.985  -2.058  -6.174 1.00 . A A . 72 VAL HA   1 1 
       18 28955 1 1  73 VAL HB   H  -5.137  -0.941  -6.575 1.00 . A A . 72 VAL HB   1 1 
       18 28956 1 1  73 VAL HG11 H  -5.807  -1.751  -3.917 1.00 . A A . 72 VAL HG11 1 1 
       18 28957 1 1  73 VAL HG12 H  -5.813   0.009  -3.972 1.00 . A A . 72 VAL HG12 1 1 
       18 28958 1 1  73 VAL HG13 H  -6.793  -0.917  -5.113 1.00 . A A . 72 VAL HG13 1 1 
       18 28959 1 1  73 VAL HG21 H  -3.003   0.242  -6.190 1.00 . A A . 72 VAL HG21 1 1 
       18 28960 1 1  73 VAL HG22 H  -4.438   1.212  -5.851 1.00 . A A . 72 VAL HG22 1 1 
       18 28961 1 1  73 VAL HG23 H  -3.484   0.542  -4.505 1.00 . A A . 72 VAL HG23 1 1 
       18 28962 1 1  73 VAL N    N  -4.569  -3.311  -5.819 1.00 . A A . 72 VAL N    1 1 
       18 28963 1 1  73 VAL O    O  -2.196  -1.640  -3.712 1.00 . A A . 72 VAL O    1 1 
       18 28964 1 1  74 ARG C    C  -2.002  -4.382  -2.120 1.00 . A A . 73 ARG C    1 1 
       18 28965 1 1  74 ARG CA   C  -3.210  -3.480  -1.933 1.00 . A A . 73 ARG CA   1 1 
       18 28966 1 1  74 ARG CB   C  -4.287  -4.067  -1.023 1.00 . A A . 73 ARG CB   1 1 
       18 28967 1 1  74 ARG CD   C  -5.194  -1.775  -0.242 1.00 . A A . 73 ARG CD   1 1 
       18 28968 1 1  74 ARG CG   C  -5.508  -3.137  -0.892 1.00 . A A . 73 ARG CG   1 1 
       18 28969 1 1  74 ARG CZ   C  -5.623   0.647  -0.670 1.00 . A A . 73 ARG CZ   1 1 
       18 28970 1 1  74 ARG H    H  -4.502  -3.760  -3.584 1.00 . A A . 73 ARG H    1 1 
       18 28971 1 1  74 ARG HA   H  -2.849  -2.574  -1.474 1.00 . A A . 73 ARG HA   1 1 
       18 28972 1 1  74 ARG HB2  H  -4.607  -5.035  -1.408 1.00 . A A . 73 ARG HB2  1 1 
       18 28973 1 1  74 ARG HB3  H  -3.842  -4.238  -0.047 1.00 . A A . 73 ARG HB3  1 1 
       18 28974 1 1  74 ARG HD2  H  -5.845  -1.726   0.630 1.00 . A A . 73 ARG HD2  1 1 
       18 28975 1 1  74 ARG HD3  H  -4.160  -1.747   0.100 1.00 . A A . 73 ARG HD3  1 1 
       18 28976 1 1  74 ARG HE   H  -5.644  -0.818  -2.095 1.00 . A A . 73 ARG HE   1 1 
       18 28977 1 1  74 ARG HG2  H  -5.990  -3.010  -1.861 1.00 . A A . 73 ARG HG2  1 1 
       18 28978 1 1  74 ARG HG3  H  -6.220  -3.652  -0.244 1.00 . A A . 73 ARG HG3  1 1 
       18 28979 1 1  74 ARG HH11 H  -5.282   0.106   1.251 1.00 . A A . 73 ARG HH11 1 1 
       18 28980 1 1  74 ARG HH12 H  -5.410   1.822   1.041 1.00 . A A . 73 ARG HH12 1 1 
       18 28981 1 1  74 ARG HH21 H  -5.929   1.584  -2.511 1.00 . A A . 73 ARG HH21 1 1 
       18 28982 1 1  74 ARG HH22 H  -6.208   2.563  -1.114 1.00 . A A . 73 ARG HH22 1 1 
       18 28983 1 1  74 ARG N    N  -3.758  -3.168  -3.231 1.00 . A A . 73 ARG N    1 1 
       18 28984 1 1  74 ARG NE   N  -5.479  -0.616  -1.117 1.00 . A A . 73 ARG NE   1 1 
       18 28985 1 1  74 ARG NH1  N  -5.456   0.883   0.637 1.00 . A A . 73 ARG NH1  1 1 
       18 28986 1 1  74 ARG NH2  N  -5.917   1.661  -1.492 1.00 . A A . 73 ARG NH2  1 1 
       18 28987 1 1  74 ARG O    O  -0.918  -4.065  -1.624 1.00 . A A . 73 ARG O    1 1 
       18 28988 1 1  75 VAL C    C   0.033  -5.492  -3.875 1.00 . A A . 74 VAL C    1 1 
       18 28989 1 1  75 VAL CA   C  -1.085  -6.341  -3.255 1.00 . A A . 74 VAL CA   1 1 
       18 28990 1 1  75 VAL CB   C  -1.567  -7.425  -4.235 1.00 . A A . 74 VAL CB   1 1 
       18 28991 1 1  75 VAL CG1  C  -0.401  -8.365  -4.540 1.00 . A A . 74 VAL CG1  1 1 
       18 28992 1 1  75 VAL CG2  C  -2.724  -8.255  -3.667 1.00 . A A . 74 VAL CG2  1 1 
       18 28993 1 1  75 VAL H    H  -3.085  -5.613  -3.318 1.00 . A A . 74 VAL H    1 1 
       18 28994 1 1  75 VAL HA   H  -0.747  -6.843  -2.348 1.00 . A A . 74 VAL HA   1 1 
       18 28995 1 1  75 VAL HB   H  -1.899  -6.976  -5.170 1.00 . A A . 74 VAL HB   1 1 
       18 28996 1 1  75 VAL HG11 H   0.035  -8.729  -3.609 1.00 . A A . 74 VAL HG11 1 1 
       18 28997 1 1  75 VAL HG12 H  -0.758  -9.212  -5.120 1.00 . A A . 74 VAL HG12 1 1 
       18 28998 1 1  75 VAL HG13 H   0.364  -7.843  -5.114 1.00 . A A . 74 VAL HG13 1 1 
       18 28999 1 1  75 VAL HG21 H  -3.577  -7.627  -3.414 1.00 . A A . 74 VAL HG21 1 1 
       18 29000 1 1  75 VAL HG22 H  -3.044  -8.989  -4.407 1.00 . A A . 74 VAL HG22 1 1 
       18 29001 1 1  75 VAL HG23 H  -2.389  -8.784  -2.779 1.00 . A A . 74 VAL HG23 1 1 
       18 29002 1 1  75 VAL N    N  -2.179  -5.453  -2.894 1.00 . A A . 74 VAL N    1 1 
       18 29003 1 1  75 VAL O    O   1.199  -5.568  -3.494 1.00 . A A . 74 VAL O    1 1 
       18 29004 1 1  76 TYR C    C   1.331  -2.909  -4.510 1.00 . A A . 75 TYR C    1 1 
       18 29005 1 1  76 TYR CA   C   0.551  -3.746  -5.514 1.00 . A A . 75 TYR CA   1 1 
       18 29006 1 1  76 TYR CB   C  -0.230  -2.879  -6.510 1.00 . A A . 75 TYR CB   1 1 
       18 29007 1 1  76 TYR CD1  C   1.707  -1.737  -7.671 1.00 . A A . 75 TYR CD1  1 1 
       18 29008 1 1  76 TYR CD2  C   0.164  -3.078  -8.995 1.00 . A A . 75 TYR CD2  1 1 
       18 29009 1 1  76 TYR CE1  C   2.452  -1.459  -8.828 1.00 . A A . 75 TYR CE1  1 1 
       18 29010 1 1  76 TYR CE2  C   0.894  -2.773 -10.152 1.00 . A A . 75 TYR CE2  1 1 
       18 29011 1 1  76 TYR CG   C   0.551  -2.534  -7.756 1.00 . A A . 75 TYR CG   1 1 
       18 29012 1 1  76 TYR CZ   C   2.002  -1.917 -10.075 1.00 . A A . 75 TYR CZ   1 1 
       18 29013 1 1  76 TYR H    H  -1.315  -4.639  -5.074 1.00 . A A . 75 TYR H    1 1 
       18 29014 1 1  76 TYR HA   H   1.248  -4.375  -6.072 1.00 . A A . 75 TYR HA   1 1 
       18 29015 1 1  76 TYR HB2  H  -1.114  -3.424  -6.834 1.00 . A A . 75 TYR HB2  1 1 
       18 29016 1 1  76 TYR HB3  H  -0.564  -1.957  -6.034 1.00 . A A . 75 TYR HB3  1 1 
       18 29017 1 1  76 TYR HD1  H   2.018  -1.320  -6.725 1.00 . A A . 75 TYR HD1  1 1 
       18 29018 1 1  76 TYR HD2  H  -0.702  -3.719  -9.071 1.00 . A A . 75 TYR HD2  1 1 
       18 29019 1 1  76 TYR HE1  H   3.325  -0.827  -8.759 1.00 . A A . 75 TYR HE1  1 1 
       18 29020 1 1  76 TYR HE2  H   0.574  -3.174 -11.103 1.00 . A A . 75 TYR HE2  1 1 
       18 29021 1 1  76 TYR HH   H   2.029  -1.517 -11.941 1.00 . A A . 75 TYR HH   1 1 
       18 29022 1 1  76 TYR N    N  -0.345  -4.630  -4.810 1.00 . A A . 75 TYR N    1 1 
       18 29023 1 1  76 TYR O    O   2.555  -2.940  -4.524 1.00 . A A . 75 TYR O    1 1 
       18 29024 1 1  76 TYR OH   O   2.665  -1.562 -11.209 1.00 . A A . 75 TYR OH   1 1 
       18 29025 1 1  77 ASN C    C   2.306  -1.962  -1.798 1.00 . A A . 76 ASN C    1 1 
       18 29026 1 1  77 ASN CA   C   1.367  -1.244  -2.759 1.00 . A A . 76 ASN CA   1 1 
       18 29027 1 1  77 ASN CB   C   0.476  -0.200  -2.073 1.00 . A A . 76 ASN CB   1 1 
       18 29028 1 1  77 ASN CG   C  -0.314  -0.643  -0.855 1.00 . A A . 76 ASN CG   1 1 
       18 29029 1 1  77 ASN H    H  -0.360  -2.156  -3.664 1.00 . A A . 76 ASN H    1 1 
       18 29030 1 1  77 ASN HA   H   2.008  -0.656  -3.418 1.00 . A A . 76 ASN HA   1 1 
       18 29031 1 1  77 ASN HB2  H   1.121   0.583  -1.694 1.00 . A A . 76 ASN HB2  1 1 
       18 29032 1 1  77 ASN HB3  H  -0.195   0.239  -2.809 1.00 . A A . 76 ASN HB3  1 1 
       18 29033 1 1  77 ASN HD21 H  -1.996  -0.607  -1.934 1.00 . A A . 76 ASN HD21 1 1 
       18 29034 1 1  77 ASN HD22 H  -2.187  -0.958  -0.212 1.00 . A A . 76 ASN HD22 1 1 
       18 29035 1 1  77 ASN N    N   0.651  -2.163  -3.636 1.00 . A A . 76 ASN N    1 1 
       18 29036 1 1  77 ASN ND2  N  -1.629  -0.649  -0.986 1.00 . A A . 76 ASN ND2  1 1 
       18 29037 1 1  77 ASN O    O   3.387  -1.442  -1.532 1.00 . A A . 76 ASN O    1 1 
       18 29038 1 1  77 ASN OD1  O   0.208  -0.860   0.236 1.00 . A A . 76 ASN OD1  1 1 
       18 29039 1 1  78 TRP C    C   4.059  -4.407  -1.264 1.00 . A A . 77 TRP C    1 1 
       18 29040 1 1  78 TRP CA   C   2.888  -3.858  -0.428 1.00 . A A . 77 TRP CA   1 1 
       18 29041 1 1  78 TRP CB   C   2.182  -4.868   0.497 1.00 . A A . 77 TRP CB   1 1 
       18 29042 1 1  78 TRP CD1  C   1.852  -7.007  -0.765 1.00 . A A . 77 TRP CD1  1 1 
       18 29043 1 1  78 TRP CD2  C   3.309  -7.269   0.908 1.00 . A A . 77 TRP CD2  1 1 
       18 29044 1 1  78 TRP CE2  C   3.274  -8.497   0.186 1.00 . A A . 77 TRP CE2  1 1 
       18 29045 1 1  78 TRP CE3  C   4.094  -7.253   2.080 1.00 . A A . 77 TRP CE3  1 1 
       18 29046 1 1  78 TRP CG   C   2.435  -6.314   0.228 1.00 . A A . 77 TRP CG   1 1 
       18 29047 1 1  78 TRP CH2  C   4.783  -9.579   1.729 1.00 . A A . 77 TRP CH2  1 1 
       18 29048 1 1  78 TRP CZ2  C   4.011  -9.625   0.568 1.00 . A A . 77 TRP CZ2  1 1 
       18 29049 1 1  78 TRP CZ3  C   4.760  -8.416   2.513 1.00 . A A . 77 TRP CZ3  1 1 
       18 29050 1 1  78 TRP H    H   1.066  -3.571  -1.547 1.00 . A A . 77 TRP H    1 1 
       18 29051 1 1  78 TRP HA   H   3.318  -3.124   0.256 1.00 . A A . 77 TRP HA   1 1 
       18 29052 1 1  78 TRP HB2  H   2.501  -4.674   1.521 1.00 . A A . 77 TRP HB2  1 1 
       18 29053 1 1  78 TRP HB3  H   1.109  -4.694   0.442 1.00 . A A . 77 TRP HB3  1 1 
       18 29054 1 1  78 TRP HD1  H   1.124  -6.604  -1.432 1.00 . A A . 77 TRP HD1  1 1 
       18 29055 1 1  78 TRP HE1  H   2.121  -8.934  -1.549 1.00 . A A . 77 TRP HE1  1 1 
       18 29056 1 1  78 TRP HE3  H   4.139  -6.360   2.686 1.00 . A A . 77 TRP HE3  1 1 
       18 29057 1 1  78 TRP HH2  H   5.313 -10.470   2.041 1.00 . A A . 77 TRP HH2  1 1 
       18 29058 1 1  78 TRP HZ2  H   3.915 -10.566   0.054 1.00 . A A . 77 TRP HZ2  1 1 
       18 29059 1 1  78 TRP HZ3  H   5.198  -8.449   3.486 1.00 . A A . 77 TRP HZ3  1 1 
       18 29060 1 1  78 TRP N    N   1.948  -3.142  -1.284 1.00 . A A . 77 TRP N    1 1 
       18 29061 1 1  78 TRP NE1  N   2.386  -8.264  -0.839 1.00 . A A . 77 TRP NE1  1 1 
       18 29062 1 1  78 TRP O    O   5.209  -4.103  -0.955 1.00 . A A . 77 TRP O    1 1 
       18 29063 1 1  79 PHE C    C   5.797  -4.614  -3.658 1.00 . A A . 78 PHE C    1 1 
       18 29064 1 1  79 PHE CA   C   4.886  -5.729  -3.160 1.00 . A A . 78 PHE CA   1 1 
       18 29065 1 1  79 PHE CB   C   4.378  -6.600  -4.332 1.00 . A A . 78 PHE CB   1 1 
       18 29066 1 1  79 PHE CD1  C   4.502  -8.759  -2.973 1.00 . A A . 78 PHE CD1  1 1 
       18 29067 1 1  79 PHE CD2  C   4.761  -8.895  -5.372 1.00 . A A . 78 PHE CD2  1 1 
       18 29068 1 1  79 PHE CE1  C   4.412 -10.158  -2.907 1.00 . A A . 78 PHE CE1  1 1 
       18 29069 1 1  79 PHE CE2  C   4.780 -10.302  -5.291 1.00 . A A . 78 PHE CE2  1 1 
       18 29070 1 1  79 PHE CG   C   4.571  -8.111  -4.216 1.00 . A A . 78 PHE CG   1 1 
       18 29071 1 1  79 PHE CZ   C   4.549 -10.936  -4.059 1.00 . A A . 78 PHE CZ   1 1 
       18 29072 1 1  79 PHE H    H   2.845  -5.347  -2.603 1.00 . A A . 78 PHE H    1 1 
       18 29073 1 1  79 PHE HA   H   5.512  -6.340  -2.517 1.00 . A A . 78 PHE HA   1 1 
       18 29074 1 1  79 PHE HB2  H   3.322  -6.404  -4.516 1.00 . A A . 78 PHE HB2  1 1 
       18 29075 1 1  79 PHE HB3  H   4.913  -6.288  -5.230 1.00 . A A . 78 PHE HB3  1 1 
       18 29076 1 1  79 PHE HD1  H   4.562  -8.199  -2.058 1.00 . A A . 78 PHE HD1  1 1 
       18 29077 1 1  79 PHE HD2  H   4.853  -8.421  -6.331 1.00 . A A . 78 PHE HD2  1 1 
       18 29078 1 1  79 PHE HE1  H   4.351 -10.670  -1.968 1.00 . A A . 78 PHE HE1  1 1 
       18 29079 1 1  79 PHE HE2  H   4.958 -10.913  -6.167 1.00 . A A . 78 PHE HE2  1 1 
       18 29080 1 1  79 PHE HZ   H   4.586 -12.016  -3.953 1.00 . A A . 78 PHE HZ   1 1 
       18 29081 1 1  79 PHE N    N   3.807  -5.165  -2.342 1.00 . A A . 78 PHE N    1 1 
       18 29082 1 1  79 PHE O    O   7.005  -4.669  -3.467 1.00 . A A . 78 PHE O    1 1 
       18 29083 1 1  80 ALA C    C   6.846  -1.752  -3.768 1.00 . A A . 79 ALA C    1 1 
       18 29084 1 1  80 ALA CA   C   5.976  -2.454  -4.815 1.00 . A A . 79 ALA CA   1 1 
       18 29085 1 1  80 ALA CB   C   5.021  -1.455  -5.475 1.00 . A A . 79 ALA CB   1 1 
       18 29086 1 1  80 ALA H    H   4.223  -3.566  -4.347 1.00 . A A . 79 ALA H    1 1 
       18 29087 1 1  80 ALA HA   H   6.641  -2.838  -5.592 1.00 . A A . 79 ALA HA   1 1 
       18 29088 1 1  80 ALA HB1  H   4.432  -1.958  -6.241 1.00 . A A . 79 ALA HB1  1 1 
       18 29089 1 1  80 ALA HB2  H   4.356  -1.023  -4.726 1.00 . A A . 79 ALA HB2  1 1 
       18 29090 1 1  80 ALA HB3  H   5.590  -0.653  -5.945 1.00 . A A . 79 ALA HB3  1 1 
       18 29091 1 1  80 ALA N    N   5.231  -3.579  -4.272 1.00 . A A . 79 ALA N    1 1 
       18 29092 1 1  80 ALA O    O   7.733  -0.995  -4.168 1.00 . A A . 79 ALA O    1 1 
       18 29093 1 1  81 ASN C    C   8.480  -2.623  -1.030 1.00 . A A . 80 ASN C    1 1 
       18 29094 1 1  81 ASN CA   C   7.465  -1.530  -1.382 1.00 . A A . 80 ASN CA   1 1 
       18 29095 1 1  81 ASN CB   C   6.635  -1.096  -0.168 1.00 . A A . 80 ASN CB   1 1 
       18 29096 1 1  81 ASN CG   C   6.256   0.375  -0.268 1.00 . A A . 80 ASN CG   1 1 
       18 29097 1 1  81 ASN H    H   5.855  -2.609  -2.216 1.00 . A A . 80 ASN H    1 1 
       18 29098 1 1  81 ASN HA   H   8.033  -0.655  -1.696 1.00 . A A . 80 ASN HA   1 1 
       18 29099 1 1  81 ASN HB2  H   5.744  -1.716  -0.055 1.00 . A A . 80 ASN HB2  1 1 
       18 29100 1 1  81 ASN HB3  H   7.242  -1.200   0.727 1.00 . A A . 80 ASN HB3  1 1 
       18 29101 1 1  81 ASN HD21 H   4.362  -0.084  -0.788 1.00 . A A . 80 ASN HD21 1 1 
       18 29102 1 1  81 ASN HD22 H   4.719   1.635  -0.680 1.00 . A A . 80 ASN HD22 1 1 
       18 29103 1 1  81 ASN N    N   6.605  -1.978  -2.471 1.00 . A A . 80 ASN N    1 1 
       18 29104 1 1  81 ASN ND2  N   5.004   0.675  -0.587 1.00 . A A . 80 ASN ND2  1 1 
       18 29105 1 1  81 ASN O    O   9.677  -2.356  -0.996 1.00 . A A . 80 ASN O    1 1 
       18 29106 1 1  81 ASN OD1  O   7.091   1.259  -0.090 1.00 . A A . 80 ASN OD1  1 1 
       18 29107 1 1  82 ARG C    C  10.034  -5.095  -1.631 1.00 . A A . 81 ARG C    1 1 
       18 29108 1 1  82 ARG CA   C   8.923  -5.008  -0.582 1.00 . A A . 81 ARG CA   1 1 
       18 29109 1 1  82 ARG CB   C   8.106  -6.309  -0.553 1.00 . A A . 81 ARG CB   1 1 
       18 29110 1 1  82 ARG CD   C   8.493  -7.854   1.423 1.00 . A A . 81 ARG CD   1 1 
       18 29111 1 1  82 ARG CG   C   7.660  -6.688   0.866 1.00 . A A . 81 ARG CG   1 1 
       18 29112 1 1  82 ARG CZ   C  10.743  -6.883   1.999 1.00 . A A . 81 ARG CZ   1 1 
       18 29113 1 1  82 ARG H    H   7.045  -4.032  -0.872 1.00 . A A . 81 ARG H    1 1 
       18 29114 1 1  82 ARG HA   H   9.413  -4.861   0.381 1.00 . A A . 81 ARG HA   1 1 
       18 29115 1 1  82 ARG HB2  H   7.225  -6.186  -1.177 1.00 . A A . 81 ARG HB2  1 1 
       18 29116 1 1  82 ARG HB3  H   8.683  -7.129  -0.981 1.00 . A A . 81 ARG HB3  1 1 
       18 29117 1 1  82 ARG HD2  H   8.242  -8.034   2.468 1.00 . A A . 81 ARG HD2  1 1 
       18 29118 1 1  82 ARG HD3  H   8.200  -8.756   0.882 1.00 . A A . 81 ARG HD3  1 1 
       18 29119 1 1  82 ARG HE   H  10.387  -8.221   0.523 1.00 . A A . 81 ARG HE   1 1 
       18 29120 1 1  82 ARG HG2  H   7.695  -5.822   1.531 1.00 . A A . 81 ARG HG2  1 1 
       18 29121 1 1  82 ARG HG3  H   6.622  -7.019   0.818 1.00 . A A . 81 ARG HG3  1 1 
       18 29122 1 1  82 ARG HH11 H   9.265  -6.133   3.240 1.00 . A A . 81 ARG HH11 1 1 
       18 29123 1 1  82 ARG HH12 H  10.895  -5.463   3.413 1.00 . A A . 81 ARG HH12 1 1 
       18 29124 1 1  82 ARG HH21 H  12.525  -7.569   1.210 1.00 . A A . 81 ARG HH21 1 1 
       18 29125 1 1  82 ARG HH22 H  12.609  -6.227   2.360 1.00 . A A . 81 ARG HH22 1 1 
       18 29126 1 1  82 ARG N    N   8.041  -3.865  -0.823 1.00 . A A . 81 ARG N    1 1 
       18 29127 1 1  82 ARG NE   N   9.949  -7.675   1.261 1.00 . A A . 81 ARG NE   1 1 
       18 29128 1 1  82 ARG NH1  N  10.235  -6.084   2.936 1.00 . A A . 81 ARG NH1  1 1 
       18 29129 1 1  82 ARG NH2  N  12.057  -6.872   1.792 1.00 . A A . 81 ARG NH2  1 1 
       18 29130 1 1  82 ARG O    O  11.214  -5.029  -1.293 1.00 . A A . 81 ARG O    1 1 
       18 29131 1 1  83 ARG C    C  11.518  -3.983  -4.000 1.00 . A A . 82 ARG C    1 1 
       18 29132 1 1  83 ARG CA   C  10.683  -5.264  -3.963 1.00 . A A . 82 ARG CA   1 1 
       18 29133 1 1  83 ARG CB   C  10.113  -5.653  -5.329 1.00 . A A . 82 ARG CB   1 1 
       18 29134 1 1  83 ARG CD   C   8.937  -4.687  -7.321 1.00 . A A . 82 ARG CD   1 1 
       18 29135 1 1  83 ARG CG   C   8.944  -4.785  -5.799 1.00 . A A . 82 ARG CG   1 1 
       18 29136 1 1  83 ARG CZ   C   9.996  -2.724  -8.511 1.00 . A A . 82 ARG CZ   1 1 
       18 29137 1 1  83 ARG H    H   8.698  -5.257  -3.149 1.00 . A A . 82 ARG H    1 1 
       18 29138 1 1  83 ARG HA   H  11.365  -6.073  -3.741 1.00 . A A . 82 ARG HA   1 1 
       18 29139 1 1  83 ARG HB2  H  10.939  -5.606  -6.040 1.00 . A A . 82 ARG HB2  1 1 
       18 29140 1 1  83 ARG HB3  H   9.777  -6.691  -5.290 1.00 . A A . 82 ARG HB3  1 1 
       18 29141 1 1  83 ARG HD2  H   9.051  -5.696  -7.724 1.00 . A A . 82 ARG HD2  1 1 
       18 29142 1 1  83 ARG HD3  H   7.975  -4.292  -7.634 1.00 . A A . 82 ARG HD3  1 1 
       18 29143 1 1  83 ARG HE   H  10.987  -4.277  -7.743 1.00 . A A . 82 ARG HE   1 1 
       18 29144 1 1  83 ARG HG2  H   8.025  -5.287  -5.505 1.00 . A A . 82 ARG HG2  1 1 
       18 29145 1 1  83 ARG HG3  H   8.982  -3.790  -5.356 1.00 . A A . 82 ARG HG3  1 1 
       18 29146 1 1  83 ARG HH11 H   8.025  -2.787  -9.059 1.00 . A A . 82 ARG HH11 1 1 
       18 29147 1 1  83 ARG HH12 H   8.823  -1.274  -9.360 1.00 . A A . 82 ARG HH12 1 1 
       18 29148 1 1  83 ARG HH21 H  11.988  -2.636  -8.595 1.00 . A A . 82 ARG HH21 1 1 
       18 29149 1 1  83 ARG HH22 H  11.164  -1.398  -9.514 1.00 . A A . 82 ARG HH22 1 1 
       18 29150 1 1  83 ARG N    N   9.679  -5.217  -2.910 1.00 . A A . 82 ARG N    1 1 
       18 29151 1 1  83 ARG NE   N  10.055  -3.871  -7.818 1.00 . A A . 82 ARG NE   1 1 
       18 29152 1 1  83 ARG NH1  N   8.840  -2.193  -8.914 1.00 . A A . 82 ARG NH1  1 1 
       18 29153 1 1  83 ARG NH2  N  11.137  -2.095  -8.769 1.00 . A A . 82 ARG NH2  1 1 
       18 29154 1 1  83 ARG O    O  12.653  -4.011  -4.456 1.00 . A A . 82 ARG O    1 1 
       18 29155 1 1  84 LYS C    C  12.864  -1.843  -2.301 1.00 . A A . 83 LYS C    1 1 
       18 29156 1 1  84 LYS CA   C  11.791  -1.649  -3.359 1.00 . A A . 83 LYS CA   1 1 
       18 29157 1 1  84 LYS CB   C  10.899  -0.439  -3.037 1.00 . A A . 83 LYS CB   1 1 
       18 29158 1 1  84 LYS CD   C  10.506  -0.025  -5.512 1.00 . A A . 83 LYS CD   1 1 
       18 29159 1 1  84 LYS CE   C   9.655   0.908  -6.380 1.00 . A A . 83 LYS CE   1 1 
       18 29160 1 1  84 LYS CG   C  10.792   0.608  -4.144 1.00 . A A . 83 LYS CG   1 1 
       18 29161 1 1  84 LYS H    H  10.109  -2.901  -3.026 1.00 . A A . 83 LYS H    1 1 
       18 29162 1 1  84 LYS HA   H  12.344  -1.519  -4.281 1.00 . A A . 83 LYS HA   1 1 
       18 29163 1 1  84 LYS HB2  H   9.890  -0.784  -2.849 1.00 . A A . 83 LYS HB2  1 1 
       18 29164 1 1  84 LYS HB3  H  11.249   0.060  -2.131 1.00 . A A . 83 LYS HB3  1 1 
       18 29165 1 1  84 LYS HD2  H  11.454  -0.216  -6.024 1.00 . A A . 83 LYS HD2  1 1 
       18 29166 1 1  84 LYS HD3  H   9.993  -0.981  -5.393 1.00 . A A . 83 LYS HD3  1 1 
       18 29167 1 1  84 LYS HE2  H  10.149   1.876  -6.493 1.00 . A A . 83 LYS HE2  1 1 
       18 29168 1 1  84 LYS HE3  H   9.574   0.460  -7.368 1.00 . A A . 83 LYS HE3  1 1 
       18 29169 1 1  84 LYS HG2  H   9.988   1.281  -3.845 1.00 . A A . 83 LYS HG2  1 1 
       18 29170 1 1  84 LYS HG3  H  11.706   1.196  -4.186 1.00 . A A . 83 LYS HG3  1 1 
       18 29171 1 1  84 LYS HZ1  H   7.818   0.232  -5.638 1.00 . A A . 83 LYS HZ1  1 1 
       18 29172 1 1  84 LYS HZ2  H   8.257   1.651  -4.999 1.00 . A A . 83 LYS HZ2  1 1 
       18 29173 1 1  84 LYS HZ3  H   7.740   1.647  -6.515 1.00 . A A . 83 LYS HZ3  1 1 
       18 29174 1 1  84 LYS N    N  10.997  -2.858  -3.505 1.00 . A A . 83 LYS N    1 1 
       18 29175 1 1  84 LYS NZ   N   8.287   1.105  -5.846 1.00 . A A . 83 LYS NZ   1 1 
       18 29176 1 1  84 LYS O    O  14.029  -1.537  -2.551 1.00 . A A . 83 LYS O    1 1 
       18 29177 1 1  85 GLU C    C  14.534  -3.680  -0.910 1.00 . A A . 84 GLU C    1 1 
       18 29178 1 1  85 GLU CA   C  13.535  -2.762  -0.192 1.00 . A A . 84 GLU CA   1 1 
       18 29179 1 1  85 GLU CB   C  12.914  -3.400   1.055 1.00 . A A . 84 GLU CB   1 1 
       18 29180 1 1  85 GLU CD   C  13.386  -3.929   3.483 1.00 . A A . 84 GLU CD   1 1 
       18 29181 1 1  85 GLU CG   C  13.970  -3.484   2.162 1.00 . A A . 84 GLU CG   1 1 
       18 29182 1 1  85 GLU H    H  11.544  -2.631  -0.968 1.00 . A A . 84 GLU H    1 1 
       18 29183 1 1  85 GLU HA   H  14.038  -1.850   0.117 1.00 . A A . 84 GLU HA   1 1 
       18 29184 1 1  85 GLU HB2  H  12.088  -2.786   1.415 1.00 . A A . 84 GLU HB2  1 1 
       18 29185 1 1  85 GLU HB3  H  12.537  -4.395   0.824 1.00 . A A . 84 GLU HB3  1 1 
       18 29186 1 1  85 GLU HG2  H  14.753  -4.186   1.874 1.00 . A A . 84 GLU HG2  1 1 
       18 29187 1 1  85 GLU HG3  H  14.420  -2.500   2.301 1.00 . A A . 84 GLU HG3  1 1 
       18 29188 1 1  85 GLU N    N  12.510  -2.371  -1.135 1.00 . A A . 84 GLU N    1 1 
       18 29189 1 1  85 GLU O    O  15.750  -3.513  -0.799 1.00 . A A . 84 GLU O    1 1 
       18 29190 1 1  85 GLU OE1  O  12.552  -4.857   3.476 1.00 . A A . 84 GLU OE1  1 1 
       18 29191 1 1  85 GLU OE2  O  13.815  -3.358   4.507 1.00 . A A . 84 GLU OE2  1 1 
       18 29192 1 1  86 GLU C    C  15.371  -5.189  -3.730 1.00 . A A . 85 GLU C    1 1 
       18 29193 1 1  86 GLU CA   C  14.843  -5.620  -2.358 1.00 . A A . 85 GLU CA   1 1 
       18 29194 1 1  86 GLU CB   C  14.050  -6.930  -2.434 1.00 . A A . 85 GLU CB   1 1 
       18 29195 1 1  86 GLU CD   C  14.382  -9.425  -2.613 1.00 . A A . 85 GLU CD   1 1 
       18 29196 1 1  86 GLU CG   C  15.046  -8.087  -2.448 1.00 . A A . 85 GLU CG   1 1 
       18 29197 1 1  86 GLU H    H  13.032  -4.548  -1.943 1.00 . A A . 85 GLU H    1 1 
       18 29198 1 1  86 GLU HA   H  15.710  -5.776  -1.713 1.00 . A A . 85 GLU HA   1 1 
       18 29199 1 1  86 GLU HB2  H  13.408  -7.039  -1.559 1.00 . A A . 85 GLU HB2  1 1 
       18 29200 1 1  86 GLU HB3  H  13.431  -6.952  -3.330 1.00 . A A . 85 GLU HB3  1 1 
       18 29201 1 1  86 GLU HG2  H  15.744  -7.980  -3.270 1.00 . A A . 85 GLU HG2  1 1 
       18 29202 1 1  86 GLU HG3  H  15.609  -8.045  -1.516 1.00 . A A . 85 GLU HG3  1 1 
       18 29203 1 1  86 GLU N    N  14.026  -4.592  -1.738 1.00 . A A . 85 GLU N    1 1 
       18 29204 1 1  86 GLU O    O  15.589  -6.017  -4.614 1.00 . A A . 85 GLU O    1 1 
       18 29205 1 1  86 GLU OE1  O  13.868  -9.694  -3.720 1.00 . A A . 85 GLU OE1  1 1 
       18 29206 1 1  86 GLU OE2  O  14.450 -10.195  -1.636 1.00 . A A . 85 GLU OE2  1 1 
       18 29207 1 1  87 ALA C    C  16.603  -1.999  -4.987 1.00 . A A . 86 ALA C    1 1 
       18 29208 1 1  87 ALA CA   C  16.096  -3.406  -5.210 1.00 . A A . 86 ALA CA   1 1 
       18 29209 1 1  87 ALA CB   C  14.979  -3.436  -6.265 1.00 . A A . 86 ALA CB   1 1 
       18 29210 1 1  87 ALA H    H  15.391  -3.260  -3.185 1.00 . A A . 86 ALA H    1 1 
       18 29211 1 1  87 ALA HA   H  16.932  -4.021  -5.551 1.00 . A A . 86 ALA HA   1 1 
       18 29212 1 1  87 ALA HB1  H  14.570  -4.439  -6.370 1.00 . A A . 86 ALA HB1  1 1 
       18 29213 1 1  87 ALA HB2  H  14.170  -2.753  -6.008 1.00 . A A . 86 ALA HB2  1 1 
       18 29214 1 1  87 ALA HB3  H  15.384  -3.133  -7.225 1.00 . A A . 86 ALA HB3  1 1 
       18 29215 1 1  87 ALA N    N  15.604  -3.902  -3.934 1.00 . A A . 86 ALA N    1 1 
       18 29216 1 1  87 ALA O    O  17.797  -1.732  -5.070 1.00 . A A . 86 ALA O    1 1 
       18 29217 1 1  88 PHE C    C  17.032   0.250  -3.160 1.00 . A A . 87 PHE C    1 1 
       18 29218 1 1  88 PHE CA   C  15.983   0.246  -4.257 1.00 . A A . 87 PHE CA   1 1 
       18 29219 1 1  88 PHE CB   C  14.711   0.984  -3.817 1.00 . A A . 87 PHE CB   1 1 
       18 29220 1 1  88 PHE CD1  C  15.679   3.302  -3.525 1.00 . A A . 87 PHE CD1  1 1 
       18 29221 1 1  88 PHE CD2  C  13.776   2.998  -5.009 1.00 . A A . 87 PHE CD2  1 1 
       18 29222 1 1  88 PHE CE1  C  15.685   4.672  -3.830 1.00 . A A . 87 PHE CE1  1 1 
       18 29223 1 1  88 PHE CE2  C  13.672   4.386  -5.156 1.00 . A A . 87 PHE CE2  1 1 
       18 29224 1 1  88 PHE CG   C  14.726   2.460  -4.124 1.00 . A A . 87 PHE CG   1 1 
       18 29225 1 1  88 PHE CZ   C  14.633   5.228  -4.576 1.00 . A A . 87 PHE CZ   1 1 
       18 29226 1 1  88 PHE H    H  14.756  -1.474  -4.403 1.00 . A A . 87 PHE H    1 1 
       18 29227 1 1  88 PHE HA   H  16.379   0.712  -5.157 1.00 . A A . 87 PHE HA   1 1 
       18 29228 1 1  88 PHE HB2  H  13.863   0.537  -4.329 1.00 . A A . 87 PHE HB2  1 1 
       18 29229 1 1  88 PHE HB3  H  14.534   0.881  -2.744 1.00 . A A . 87 PHE HB3  1 1 
       18 29230 1 1  88 PHE HD1  H  16.467   2.894  -2.914 1.00 . A A . 87 PHE HD1  1 1 
       18 29231 1 1  88 PHE HD2  H  13.110   2.365  -5.575 1.00 . A A . 87 PHE HD2  1 1 
       18 29232 1 1  88 PHE HE1  H  16.520   5.295  -3.542 1.00 . A A . 87 PHE HE1  1 1 
       18 29233 1 1  88 PHE HE2  H  12.904   4.791  -5.794 1.00 . A A . 87 PHE HE2  1 1 
       18 29234 1 1  88 PHE HZ   H  14.631   6.285  -4.808 1.00 . A A . 87 PHE HZ   1 1 
       18 29235 1 1  88 PHE N    N  15.683  -1.123  -4.600 1.00 . A A . 87 PHE N    1 1 
       18 29236 1 1  88 PHE O    O  18.138   0.741  -3.354 1.00 . A A . 87 PHE O    1 1 
       18 29237 1 1  89 ARG C    C  18.894  -1.025  -1.233 1.00 . A A . 88 ARG C    1 1 
       18 29238 1 1  89 ARG CA   C  17.611  -0.277  -0.872 1.00 . A A . 88 ARG CA   1 1 
       18 29239 1 1  89 ARG CB   C  16.965  -0.869   0.390 1.00 . A A . 88 ARG CB   1 1 
       18 29240 1 1  89 ARG CD   C  16.494   0.912   2.130 1.00 . A A . 88 ARG CD   1 1 
       18 29241 1 1  89 ARG CG   C  17.458  -0.194   1.678 1.00 . A A . 88 ARG CG   1 1 
       18 29242 1 1  89 ARG CZ   C  16.800   3.009   0.761 1.00 . A A . 88 ARG CZ   1 1 
       18 29243 1 1  89 ARG H    H  15.785  -0.757  -1.910 1.00 . A A . 88 ARG H    1 1 
       18 29244 1 1  89 ARG HA   H  17.841   0.771  -0.709 1.00 . A A . 88 ARG HA   1 1 
       18 29245 1 1  89 ARG HB2  H  15.884  -0.779   0.339 1.00 . A A . 88 ARG HB2  1 1 
       18 29246 1 1  89 ARG HB3  H  17.209  -1.929   0.450 1.00 . A A . 88 ARG HB3  1 1 
       18 29247 1 1  89 ARG HD2  H  15.562   0.432   2.440 1.00 . A A . 88 ARG HD2  1 1 
       18 29248 1 1  89 ARG HD3  H  16.889   1.412   3.014 1.00 . A A . 88 ARG HD3  1 1 
       18 29249 1 1  89 ARG HE   H  15.269   1.660   0.595 1.00 . A A . 88 ARG HE   1 1 
       18 29250 1 1  89 ARG HG2  H  17.494  -0.944   2.472 1.00 . A A . 88 ARG HG2  1 1 
       18 29251 1 1  89 ARG HG3  H  18.470   0.194   1.548 1.00 . A A . 88 ARG HG3  1 1 
       18 29252 1 1  89 ARG HH11 H  18.204   2.831   2.253 1.00 . A A . 88 ARG HH11 1 1 
       18 29253 1 1  89 ARG HH12 H  18.260   4.333   1.421 1.00 . A A . 88 ARG HH12 1 1 
       18 29254 1 1  89 ARG HH21 H  15.540   3.502  -0.767 1.00 . A A . 88 ARG HH21 1 1 
       18 29255 1 1  89 ARG HH22 H  16.897   4.579  -0.565 1.00 . A A . 88 ARG HH22 1 1 
       18 29256 1 1  89 ARG N    N  16.692  -0.310  -1.998 1.00 . A A . 88 ARG N    1 1 
       18 29257 1 1  89 ARG NE   N  16.159   1.864   1.056 1.00 . A A . 88 ARG NE   1 1 
       18 29258 1 1  89 ARG NH1  N  17.852   3.400   1.478 1.00 . A A . 88 ARG NH1  1 1 
       18 29259 1 1  89 ARG NH2  N  16.377   3.755  -0.263 1.00 . A A . 88 ARG NH2  1 1 
       18 29260 1 1  89 ARG O    O  19.996  -0.617  -0.883 1.00 . A A . 88 ARG O    1 1 
       18 29261 1 1  90 HIS C    C  20.854  -2.318  -3.172 1.00 . A A . 89 HIS C    1 1 
       18 29262 1 1  90 HIS CA   C  19.833  -3.023  -2.271 1.00 . A A . 89 HIS CA   1 1 
       18 29263 1 1  90 HIS CB   C  19.277  -4.308  -2.902 1.00 . A A . 89 HIS CB   1 1 
       18 29264 1 1  90 HIS CD2  C  21.325  -5.746  -3.440 1.00 . A A . 89 HIS CD2  1 1 
       18 29265 1 1  90 HIS CE1  C  21.118  -7.307  -1.906 1.00 . A A . 89 HIS CE1  1 1 
       18 29266 1 1  90 HIS CG   C  20.194  -5.488  -2.717 1.00 . A A . 89 HIS CG   1 1 
       18 29267 1 1  90 HIS H    H  17.812  -2.367  -2.281 1.00 . A A . 89 HIS H    1 1 
       18 29268 1 1  90 HIS HA   H  20.336  -3.288  -1.339 1.00 . A A . 89 HIS HA   1 1 
       18 29269 1 1  90 HIS HB2  H  18.324  -4.565  -2.441 1.00 . A A . 89 HIS HB2  1 1 
       18 29270 1 1  90 HIS HB3  H  19.103  -4.148  -3.968 1.00 . A A . 89 HIS HB3  1 1 
       18 29271 1 1  90 HIS HD1  H  19.361  -6.550  -1.046 1.00 . A A . 89 HIS HD1  1 1 
       18 29272 1 1  90 HIS HD2  H  21.692  -5.158  -4.269 1.00 . A A . 89 HIS HD2  1 1 
       18 29273 1 1  90 HIS HE1  H  21.297  -8.176  -1.290 1.00 . A A . 89 HIS HE1  1 1 
       18 29274 1 1  90 HIS N    N  18.732  -2.147  -1.934 1.00 . A A . 89 HIS N    1 1 
       18 29275 1 1  90 HIS ND1  N  20.080  -6.467  -1.752 1.00 . A A . 89 HIS ND1  1 1 
       18 29276 1 1  90 HIS NE2  N  21.907  -6.912  -2.925 1.00 . A A . 89 HIS NE2  1 1 
       18 29277 1 1  90 HIS O    O  22.042  -2.606  -3.069 1.00 . A A . 89 HIS O    1 1 
       18 29278 1 1  91 LYS C    C  21.571   0.602  -4.795 1.00 . A A . 90 LYS C    1 1 
       18 29279 1 1  91 LYS CA   C  21.241  -0.857  -5.106 1.00 . A A . 90 LYS CA   1 1 
       18 29280 1 1  91 LYS CB   C  20.567  -1.091  -6.465 1.00 . A A . 90 LYS CB   1 1 
       18 29281 1 1  91 LYS CD   C  21.046  -1.751  -8.889 1.00 . A A . 90 LYS CD   1 1 
       18 29282 1 1  91 LYS CE   C  20.830  -3.263  -8.658 1.00 . A A . 90 LYS CE   1 1 
       18 29283 1 1  91 LYS CG   C  21.526  -0.957  -7.659 1.00 . A A . 90 LYS CG   1 1 
       18 29284 1 1  91 LYS H    H  19.402  -1.266  -4.115 1.00 . A A . 90 LYS H    1 1 
       18 29285 1 1  91 LYS HA   H  22.186  -1.386  -5.125 1.00 . A A . 90 LYS HA   1 1 
       18 29286 1 1  91 LYS HB2  H  20.184  -2.107  -6.431 1.00 . A A . 90 LYS HB2  1 1 
       18 29287 1 1  91 LYS HB3  H  19.719  -0.420  -6.598 1.00 . A A . 90 LYS HB3  1 1 
       18 29288 1 1  91 LYS HD2  H  20.102  -1.319  -9.232 1.00 . A A . 90 LYS HD2  1 1 
       18 29289 1 1  91 LYS HD3  H  21.769  -1.608  -9.693 1.00 . A A . 90 LYS HD3  1 1 
       18 29290 1 1  91 LYS HE2  H  19.902  -3.419  -8.107 1.00 . A A . 90 LYS HE2  1 1 
       18 29291 1 1  91 LYS HE3  H  20.701  -3.751  -9.627 1.00 . A A . 90 LYS HE3  1 1 
       18 29292 1 1  91 LYS HG2  H  21.595   0.100  -7.925 1.00 . A A . 90 LYS HG2  1 1 
       18 29293 1 1  91 LYS HG3  H  22.534  -1.274  -7.397 1.00 . A A . 90 LYS HG3  1 1 
       18 29294 1 1  91 LYS HZ1  H  22.282  -3.428  -7.126 1.00 . A A . 90 LYS HZ1  1 1 
       18 29295 1 1  91 LYS HZ2  H  21.611  -4.840  -7.580 1.00 . A A . 90 LYS HZ2  1 1 
       18 29296 1 1  91 LYS HZ3  H  22.749  -4.107  -8.519 1.00 . A A . 90 LYS HZ3  1 1 
       18 29297 1 1  91 LYS N    N  20.400  -1.442  -4.070 1.00 . A A . 90 LYS N    1 1 
       18 29298 1 1  91 LYS NZ   N  21.933  -3.941  -7.934 1.00 . A A . 90 LYS NZ   1 1 
       18 29299 1 1  91 LYS O    O  22.745   0.973  -4.739 1.00 . A A . 90 LYS O    1 1 
       18 29300 1 1  92 LEU C    C  21.019   2.754  -2.632 1.00 . A A . 91 LEU C    1 1 
       18 29301 1 1  92 LEU CA   C  20.610   2.772  -4.110 1.00 . A A . 91 LEU CA   1 1 
       18 29302 1 1  92 LEU CB   C  19.304   3.527  -4.427 1.00 . A A . 91 LEU CB   1 1 
       18 29303 1 1  92 LEU CD1  C  20.172   3.855  -6.834 1.00 . A A . 91 LEU CD1  1 1 
       18 29304 1 1  92 LEU CD2  C  18.082   2.517  -6.443 1.00 . A A . 91 LEU CD2  1 1 
       18 29305 1 1  92 LEU CG   C  18.959   3.652  -5.923 1.00 . A A . 91 LEU CG   1 1 
       18 29306 1 1  92 LEU H    H  19.611   1.068  -4.595 1.00 . A A . 91 LEU H    1 1 
       18 29307 1 1  92 LEU HA   H  21.370   3.245  -4.684 1.00 . A A . 91 LEU HA   1 1 
       18 29308 1 1  92 LEU HB2  H  18.470   3.082  -3.899 1.00 . A A . 91 LEU HB2  1 1 
       18 29309 1 1  92 LEU HB3  H  19.400   4.545  -4.064 1.00 . A A . 91 LEU HB3  1 1 
       18 29310 1 1  92 LEU HD11 H  20.773   4.677  -6.449 1.00 . A A . 91 LEU HD11 1 1 
       18 29311 1 1  92 LEU HD12 H  20.773   2.947  -6.890 1.00 . A A . 91 LEU HD12 1 1 
       18 29312 1 1  92 LEU HD13 H  19.836   4.111  -7.839 1.00 . A A . 91 LEU HD13 1 1 
       18 29313 1 1  92 LEU HD21 H  18.504   1.541  -6.219 1.00 . A A . 91 LEU HD21 1 1 
       18 29314 1 1  92 LEU HD22 H  17.093   2.610  -5.997 1.00 . A A . 91 LEU HD22 1 1 
       18 29315 1 1  92 LEU HD23 H  17.994   2.627  -7.520 1.00 . A A . 91 LEU HD23 1 1 
       18 29316 1 1  92 LEU HG   H  18.352   4.546  -6.023 1.00 . A A . 91 LEU HG   1 1 
       18 29317 1 1  92 LEU N    N  20.540   1.418  -4.581 1.00 . A A . 91 LEU N    1 1 
       18 29318 1 1  92 LEU O    O  21.939   2.035  -2.248 1.00 . A A . 91 LEU O    1 1 
       18 29319 1 1  93 ALA C    C  21.925   4.265  -0.003 1.00 . A A . 92 ALA C    1 1 
       18 29320 1 1  93 ALA CA   C  20.599   3.611  -0.356 1.00 . A A . 92 ALA CA   1 1 
       18 29321 1 1  93 ALA CB   C  20.469   2.261   0.351 1.00 . A A . 92 ALA CB   1 1 
       18 29322 1 1  93 ALA H    H  19.643   4.143  -2.170 1.00 . A A . 92 ALA H    1 1 
       18 29323 1 1  93 ALA HA   H  19.840   4.289   0.016 1.00 . A A . 92 ALA HA   1 1 
       18 29324 1 1  93 ALA HB1  H  19.537   1.788   0.071 1.00 . A A . 92 ALA HB1  1 1 
       18 29325 1 1  93 ALA HB2  H  21.301   1.607   0.104 1.00 . A A . 92 ALA HB2  1 1 
       18 29326 1 1  93 ALA HB3  H  20.482   2.413   1.428 1.00 . A A . 92 ALA HB3  1 1 
       18 29327 1 1  93 ALA N    N  20.340   3.526  -1.786 1.00 . A A . 92 ALA N    1 1 
       18 29328 1 1  93 ALA O    O  22.327   4.234   1.159 1.00 . A A . 92 ALA O    1 1 
       18 29329 1 1  94 MET C    C  22.967   7.328  -0.881 1.00 . A A . 93 MET C    1 1 
       18 29330 1 1  94 MET CA   C  23.563   5.942  -0.655 1.00 . A A . 93 MET CA   1 1 
       18 29331 1 1  94 MET CB   C  24.826   5.686  -1.495 1.00 . A A . 93 MET CB   1 1 
       18 29332 1 1  94 MET CE   C  26.256   1.928  -0.178 1.00 . A A . 93 MET CE   1 1 
       18 29333 1 1  94 MET CG   C  25.674   4.524  -0.954 1.00 . A A . 93 MET CG   1 1 
       18 29334 1 1  94 MET H    H  22.157   4.947  -1.888 1.00 . A A . 93 MET H    1 1 
       18 29335 1 1  94 MET HA   H  23.827   5.934   0.399 1.00 . A A . 93 MET HA   1 1 
       18 29336 1 1  94 MET HB2  H  24.554   5.499  -2.533 1.00 . A A . 93 MET HB2  1 1 
       18 29337 1 1  94 MET HB3  H  25.458   6.573  -1.468 1.00 . A A . 93 MET HB3  1 1 
       18 29338 1 1  94 MET HE1  H  27.168   2.023  -0.762 1.00 . A A . 93 MET HE1  1 1 
       18 29339 1 1  94 MET HE2  H  26.428   2.311   0.825 1.00 . A A . 93 MET HE2  1 1 
       18 29340 1 1  94 MET HE3  H  25.958   0.882  -0.125 1.00 . A A . 93 MET HE3  1 1 
       18 29341 1 1  94 MET HG2  H  26.588   4.474  -1.545 1.00 . A A . 93 MET HG2  1 1 
       18 29342 1 1  94 MET HG3  H  25.954   4.752   0.074 1.00 . A A . 93 MET HG3  1 1 
       18 29343 1 1  94 MET N    N  22.551   4.944  -0.955 1.00 . A A . 93 MET N    1 1 
       18 29344 1 1  94 MET O    O  23.709   8.300  -0.965 1.00 . A A . 93 MET O    1 1 
       18 29345 1 1  94 MET SD   S  24.936   2.868  -0.975 1.00 . A A . 93 MET SD   1 1 
       18 29346 1 1  95 ASP C    C  19.385   8.428  -1.247 1.00 . A A . 94 ASP C    1 1 
       18 29347 1 1  95 ASP CA   C  20.906   8.657  -1.243 1.00 . A A . 94 ASP CA   1 1 
       18 29348 1 1  95 ASP CB   C  21.337   9.276  -2.592 1.00 . A A . 94 ASP CB   1 1 
       18 29349 1 1  95 ASP CG   C  20.860  10.709  -2.702 1.00 . A A . 94 ASP CG   1 1 
       18 29350 1 1  95 ASP H    H  21.098   6.579  -0.860 1.00 . A A . 94 ASP H    1 1 
       18 29351 1 1  95 ASP HA   H  21.154   9.338  -0.429 1.00 . A A . 94 ASP HA   1 1 
       18 29352 1 1  95 ASP HB2  H  22.416   9.277  -2.717 1.00 . A A . 94 ASP HB2  1 1 
       18 29353 1 1  95 ASP HB3  H  20.920   8.715  -3.430 1.00 . A A . 94 ASP HB3  1 1 
       18 29354 1 1  95 ASP N    N  21.634   7.422  -0.989 1.00 . A A . 94 ASP N    1 1 
       18 29355 1 1  95 ASP O    O  18.768   8.435  -2.312 1.00 . A A . 94 ASP O    1 1 
       18 29356 1 1  95 ASP OD1  O  20.396  11.265  -1.685 1.00 . A A . 94 ASP OD1  1 1 
       18 29357 1 1  95 ASP OD2  O  20.902  11.254  -3.825 1.00 . A A . 94 ASP OD2  1 1 
       18 29358 1 1  96 THR C    C  16.732   8.261   1.397 1.00 . A A . 95 THR C    1 1 
       18 29359 1 1  96 THR CA   C  17.281   8.190  -0.033 1.00 . A A . 95 THR CA   1 1 
       18 29360 1 1  96 THR CB   C  16.632   6.991  -0.766 1.00 . A A . 95 THR CB   1 1 
       18 29361 1 1  96 THR CG2  C  15.691   7.473  -1.875 1.00 . A A . 95 THR CG2  1 1 
       18 29362 1 1  96 THR H    H  19.270   8.098   0.760 1.00 . A A . 95 THR H    1 1 
       18 29363 1 1  96 THR HA   H  16.968   9.116  -0.518 1.00 . A A . 95 THR HA   1 1 
       18 29364 1 1  96 THR HB   H  16.012   6.444  -0.055 1.00 . A A . 95 THR HB   1 1 
       18 29365 1 1  96 THR HG1  H  18.080   6.552  -1.964 1.00 . A A . 95 THR HG1  1 1 
       18 29366 1 1  96 THR HG21 H  15.065   8.293  -1.526 1.00 . A A . 95 THR HG21 1 1 
       18 29367 1 1  96 THR HG22 H  16.257   7.811  -2.742 1.00 . A A . 95 THR HG22 1 1 
       18 29368 1 1  96 THR HG23 H  15.032   6.663  -2.175 1.00 . A A . 95 THR HG23 1 1 
       18 29369 1 1  96 THR N    N  18.747   8.175  -0.101 1.00 . A A . 95 THR N    1 1 
       18 29370 1 1  96 THR O    O  17.461   8.047   2.370 1.00 . A A . 95 THR O    1 1 
       18 29371 1 1  96 THR OG1  O  17.570   6.067  -1.298 1.00 . A A . 95 THR OG1  1 1 
       18 29372 1 1  97 TYR C    C  14.131   6.892   2.795 1.00 . A A . 96 TYR C    1 1 
       18 29373 1 1  97 TYR CA   C  14.549   8.368   2.640 1.00 . A A . 96 TYR CA   1 1 
       18 29374 1 1  97 TYR CB   C  13.354   9.324   2.457 1.00 . A A . 96 TYR CB   1 1 
       18 29375 1 1  97 TYR CD1  C  12.799   9.492  -0.007 1.00 . A A . 96 TYR CD1  1 1 
       18 29376 1 1  97 TYR CD2  C  11.247   8.312   1.439 1.00 . A A . 96 TYR CD2  1 1 
       18 29377 1 1  97 TYR CE1  C  12.057   9.102  -1.131 1.00 . A A . 96 TYR CE1  1 1 
       18 29378 1 1  97 TYR CE2  C  10.458   7.993   0.320 1.00 . A A . 96 TYR CE2  1 1 
       18 29379 1 1  97 TYR CG   C  12.447   9.029   1.273 1.00 . A A . 96 TYR CG   1 1 
       18 29380 1 1  97 TYR CZ   C  10.891   8.340  -0.972 1.00 . A A . 96 TYR CZ   1 1 
       18 29381 1 1  97 TYR H    H  14.955   8.689   0.605 1.00 . A A . 96 TYR H    1 1 
       18 29382 1 1  97 TYR HA   H  15.095   8.662   3.537 1.00 . A A . 96 TYR HA   1 1 
       18 29383 1 1  97 TYR HB2  H  12.759   9.336   3.364 1.00 . A A . 96 TYR HB2  1 1 
       18 29384 1 1  97 TYR HB3  H  13.749  10.335   2.341 1.00 . A A . 96 TYR HB3  1 1 
       18 29385 1 1  97 TYR HD1  H  13.671  10.108  -0.138 1.00 . A A . 96 TYR HD1  1 1 
       18 29386 1 1  97 TYR HD2  H  10.927   8.002   2.422 1.00 . A A . 96 TYR HD2  1 1 
       18 29387 1 1  97 TYR HE1  H  12.396   9.401  -2.113 1.00 . A A . 96 TYR HE1  1 1 
       18 29388 1 1  97 TYR HE2  H   9.530   7.458   0.451 1.00 . A A . 96 TYR HE2  1 1 
       18 29389 1 1  97 TYR HH   H  10.555   8.311  -2.868 1.00 . A A . 96 TYR HH   1 1 
       18 29390 1 1  97 TYR N    N  15.422   8.513   1.479 1.00 . A A . 96 TYR N    1 1 
       18 29391 1 1  97 TYR O    O  14.741   6.023   2.169 1.00 . A A . 96 TYR O    1 1 
       18 29392 1 1  97 TYR OH   O  10.222   7.881  -2.067 1.00 . A A . 96 TYR OH   1 1 
       18 29393 1 1  98 LYS C    C  12.178   4.513   2.592 1.00 . A A . 97 LYS C    1 1 
       18 29394 1 1  98 LYS CA   C  12.701   5.195   3.862 1.00 . A A . 97 LYS CA   1 1 
       18 29395 1 1  98 LYS CB   C  11.649   5.105   4.970 1.00 . A A . 97 LYS CB   1 1 
       18 29396 1 1  98 LYS CD   C  11.151   5.062   7.452 1.00 . A A . 97 LYS CD   1 1 
       18 29397 1 1  98 LYS CE   C   9.843   5.875   7.380 1.00 . A A . 97 LYS CE   1 1 
       18 29398 1 1  98 LYS CG   C  12.193   5.391   6.371 1.00 . A A . 97 LYS CG   1 1 
       18 29399 1 1  98 LYS H    H  12.612   7.311   4.100 1.00 . A A . 97 LYS H    1 1 
       18 29400 1 1  98 LYS HA   H  13.550   4.633   4.232 1.00 . A A . 97 LYS HA   1 1 
       18 29401 1 1  98 LYS HB2  H  10.881   5.826   4.743 1.00 . A A . 97 LYS HB2  1 1 
       18 29402 1 1  98 LYS HB3  H  11.223   4.100   4.961 1.00 . A A . 97 LYS HB3  1 1 
       18 29403 1 1  98 LYS HD2  H  10.931   3.992   7.445 1.00 . A A . 97 LYS HD2  1 1 
       18 29404 1 1  98 LYS HD3  H  11.621   5.301   8.408 1.00 . A A . 97 LYS HD3  1 1 
       18 29405 1 1  98 LYS HE2  H   9.358   5.805   8.353 1.00 . A A . 97 LYS HE2  1 1 
       18 29406 1 1  98 LYS HE3  H  10.059   6.927   7.185 1.00 . A A . 97 LYS HE3  1 1 
       18 29407 1 1  98 LYS HG2  H  13.074   4.769   6.545 1.00 . A A . 97 LYS HG2  1 1 
       18 29408 1 1  98 LYS HG3  H  12.501   6.434   6.448 1.00 . A A . 97 LYS HG3  1 1 
       18 29409 1 1  98 LYS HZ1  H   8.698   4.385   6.459 1.00 . A A . 97 LYS HZ1  1 1 
       18 29410 1 1  98 LYS HZ2  H   7.970   5.848   6.536 1.00 . A A . 97 LYS HZ2  1 1 
       18 29411 1 1  98 LYS HZ3  H   9.114   5.591   5.426 1.00 . A A . 97 LYS HZ3  1 1 
       18 29412 1 1  98 LYS N    N  13.120   6.575   3.616 1.00 . A A . 97 LYS N    1 1 
       18 29413 1 1  98 LYS NZ   N   8.862   5.382   6.389 1.00 . A A . 97 LYS NZ   1 1 
       18 29414 1 1  98 LYS O    O  12.816   3.581   2.103 1.00 . A A . 97 LYS O    1 1 
       18 29415 1 1  99 LEU C    C   9.921   2.773   1.675 1.00 . A A . 98 LEU C    1 1 
       18 29416 1 1  99 LEU CA   C  10.107   4.228   1.226 1.00 . A A . 98 LEU CA   1 1 
       18 29417 1 1  99 LEU CB   C  10.371   4.422  -0.282 1.00 . A A . 98 LEU CB   1 1 
       18 29418 1 1  99 LEU CD1  C  11.646   3.671  -2.297 1.00 . A A . 98 LEU CD1  1 1 
       18 29419 1 1  99 LEU CD2  C  12.741   5.266  -0.745 1.00 . A A . 98 LEU CD2  1 1 
       18 29420 1 1  99 LEU CG   C  11.765   4.086  -0.831 1.00 . A A . 98 LEU CG   1 1 
       18 29421 1 1  99 LEU H    H  10.564   5.705   2.642 1.00 . A A . 98 LEU H    1 1 
       18 29422 1 1  99 LEU HA   H   9.132   4.697   1.366 1.00 . A A . 98 LEU HA   1 1 
       18 29423 1 1  99 LEU HB2  H   9.643   3.784  -0.785 1.00 . A A . 98 LEU HB2  1 1 
       18 29424 1 1  99 LEU HB3  H  10.133   5.445  -0.566 1.00 . A A . 98 LEU HB3  1 1 
       18 29425 1 1  99 LEU HD11 H  10.951   2.839  -2.389 1.00 . A A . 98 LEU HD11 1 1 
       18 29426 1 1  99 LEU HD12 H  11.302   4.504  -2.910 1.00 . A A . 98 LEU HD12 1 1 
       18 29427 1 1  99 LEU HD13 H  12.625   3.349  -2.640 1.00 . A A . 98 LEU HD13 1 1 
       18 29428 1 1  99 LEU HD21 H  12.770   5.684   0.258 1.00 . A A . 98 LEU HD21 1 1 
       18 29429 1 1  99 LEU HD22 H  13.740   4.926  -1.015 1.00 . A A . 98 LEU HD22 1 1 
       18 29430 1 1  99 LEU HD23 H  12.439   6.050  -1.440 1.00 . A A . 98 LEU HD23 1 1 
       18 29431 1 1  99 LEU HG   H  12.171   3.228  -0.310 1.00 . A A . 98 LEU HG   1 1 
       18 29432 1 1  99 LEU N    N  11.003   4.955   2.123 1.00 . A A . 98 LEU N    1 1 
       18 29433 1 1  99 LEU O    O  10.604   1.867   1.197 1.00 . A A . 98 LEU O    1 1 
       18 29434 1 1 100 ASN C    C   6.983   1.457   3.284 1.00 . A A . 99 ASN C    1 1 
       18 29435 1 1 100 ASN CA   C   8.490   1.291   3.078 1.00 . A A . 99 ASN CA   1 1 
       18 29436 1 1 100 ASN CB   C   9.164   0.888   4.401 1.00 . A A . 99 ASN CB   1 1 
       18 29437 1 1 100 ASN CG   C   8.504   1.573   5.599 1.00 . A A . 99 ASN CG   1 1 
       18 29438 1 1 100 ASN H    H   8.442   3.365   2.936 1.00 . A A . 99 ASN H    1 1 
       18 29439 1 1 100 ASN HA   H   8.679   0.524   2.325 1.00 . A A . 99 ASN HA   1 1 
       18 29440 1 1 100 ASN HB2  H   9.068  -0.192   4.516 1.00 . A A . 99 ASN HB2  1 1 
       18 29441 1 1 100 ASN HB3  H  10.227   1.127   4.369 1.00 . A A . 99 ASN HB3  1 1 
       18 29442 1 1 100 ASN HD21 H   7.500  -0.116   6.087 1.00 . A A . 99 ASN HD21 1 1 
       18 29443 1 1 100 ASN HD22 H   7.027   1.319   6.992 1.00 . A A . 99 ASN HD22 1 1 
       18 29444 1 1 100 ASN N    N   8.987   2.578   2.609 1.00 . A A . 99 ASN N    1 1 
       18 29445 1 1 100 ASN ND2  N   7.615   0.876   6.293 1.00 . A A . 99 ASN ND2  1 1 
       18 29446 1 1 100 ASN O    O   6.210   0.528   2.976 1.00 . A A . 99 ASN O    1 1 
       18 29447 1 1 100 ASN OXT  O   6.564   2.602   3.561 1.00 . A A . 99 ASN OXT  1 1 
       18 29448 1 1 100 ASN OD1  O   8.770   2.740   5.891 1.00 . A A . 99 ASN OD1  1 1 
       19 29449 1 1   2 ALA C    C  -2.822  -2.005  28.796 1.00 . A A .  1 ALA C    1 1 
       19 29450 1 1   2 ALA CA   C  -1.721  -3.034  29.049 1.00 . A A .  1 ALA CA   1 1 
       19 29451 1 1   2 ALA CB   C  -0.931  -2.670  30.316 1.00 . A A .  1 ALA CB   1 1 
       19 29452 1 1   2 ALA H    H  -1.332  -2.798  26.995 1.00 . A A .  1 ALA H    1 1 
       19 29453 1 1   2 ALA HA   H  -2.197  -3.999  29.205 1.00 . A A .  1 ALA HA   1 1 
       19 29454 1 1   2 ALA HB1  H  -0.326  -1.785  30.137 1.00 . A A .  1 ALA HB1  1 1 
       19 29455 1 1   2 ALA HB2  H  -1.626  -2.453  31.127 1.00 . A A .  1 ALA HB2  1 1 
       19 29456 1 1   2 ALA HB3  H  -0.303  -3.496  30.646 1.00 . A A .  1 ALA HB3  1 1 
       19 29457 1 1   2 ALA N    N  -0.885  -3.106  27.848 1.00 . A A .  1 ALA N    1 1 
       19 29458 1 1   2 ALA O    O  -2.796  -0.920  29.376 1.00 . A A .  1 ALA O    1 1 
       19 29459 1 1   3 ARG C    C  -4.081  -0.033  27.098 1.00 . A A .  2 ARG C    1 1 
       19 29460 1 1   3 ARG CA   C  -4.750  -1.376  27.390 1.00 . A A .  2 ARG CA   1 1 
       19 29461 1 1   3 ARG CB   C  -5.967  -1.281  28.324 1.00 . A A .  2 ARG CB   1 1 
       19 29462 1 1   3 ARG CD   C  -8.424  -0.552  28.175 1.00 . A A .  2 ARG CD   1 1 
       19 29463 1 1   3 ARG CG   C  -6.971  -0.223  27.832 1.00 . A A .  2 ARG CG   1 1 
       19 29464 1 1   3 ARG CZ   C  -9.377  -2.803  27.604 1.00 . A A .  2 ARG CZ   1 1 
       19 29465 1 1   3 ARG H    H  -3.689  -3.222  27.432 1.00 . A A .  2 ARG H    1 1 
       19 29466 1 1   3 ARG HA   H  -5.138  -1.761  26.450 1.00 . A A .  2 ARG HA   1 1 
       19 29467 1 1   3 ARG HB2  H  -6.444  -2.260  28.338 1.00 . A A .  2 ARG HB2  1 1 
       19 29468 1 1   3 ARG HB3  H  -5.650  -1.024  29.336 1.00 . A A .  2 ARG HB3  1 1 
       19 29469 1 1   3 ARG HD2  H  -8.534  -0.785  29.236 1.00 . A A .  2 ARG HD2  1 1 
       19 29470 1 1   3 ARG HD3  H  -9.002   0.350  27.979 1.00 . A A .  2 ARG HD3  1 1 
       19 29471 1 1   3 ARG HE   H  -9.226  -1.215  26.342 1.00 . A A .  2 ARG HE   1 1 
       19 29472 1 1   3 ARG HG2  H  -6.733   0.735  28.300 1.00 . A A .  2 ARG HG2  1 1 
       19 29473 1 1   3 ARG HG3  H  -6.896  -0.096  26.750 1.00 . A A .  2 ARG HG3  1 1 
       19 29474 1 1   3 ARG HH11 H  -8.482  -2.787  29.451 1.00 . A A .  2 ARG HH11 1 1 
       19 29475 1 1   3 ARG HH12 H  -9.471  -4.176  29.150 1.00 . A A .  2 ARG HH12 1 1 
       19 29476 1 1   3 ARG HH21 H -10.328  -3.172  25.813 1.00 . A A .  2 ARG HH21 1 1 
       19 29477 1 1   3 ARG HH22 H -10.220  -4.527  26.906 1.00 . A A .  2 ARG HH22 1 1 
       19 29478 1 1   3 ARG N    N  -3.756  -2.319  27.894 1.00 . A A .  2 ARG N    1 1 
       19 29479 1 1   3 ARG NE   N  -8.986  -1.565  27.270 1.00 . A A .  2 ARG NE   1 1 
       19 29480 1 1   3 ARG NH1  N  -9.102  -3.289  28.815 1.00 . A A .  2 ARG NH1  1 1 
       19 29481 1 1   3 ARG NH2  N -10.058  -3.538  26.725 1.00 . A A .  2 ARG NH2  1 1 
       19 29482 1 1   3 ARG O    O  -4.343   0.966  27.763 1.00 . A A .  2 ARG O    1 1 
       19 29483 1 1   4 ILE C    C  -3.733   1.687  24.552 1.00 . A A .  3 ILE C    1 1 
       19 29484 1 1   4 ILE CA   C  -2.695   1.236  25.571 1.00 . A A .  3 ILE CA   1 1 
       19 29485 1 1   4 ILE CB   C  -1.252   1.092  25.036 1.00 . A A .  3 ILE CB   1 1 
       19 29486 1 1   4 ILE CD1  C   0.644   2.335  23.837 1.00 . A A .  3 ILE CD1  1 1 
       19 29487 1 1   4 ILE CG1  C  -0.756   2.429  24.448 1.00 . A A .  3 ILE CG1  1 1 
       19 29488 1 1   4 ILE CG2  C  -1.049  -0.073  24.054 1.00 . A A .  3 ILE CG2  1 1 
       19 29489 1 1   4 ILE H    H  -3.107  -0.845  25.541 1.00 . A A .  3 ILE H    1 1 
       19 29490 1 1   4 ILE HA   H  -2.652   1.978  26.361 1.00 . A A .  3 ILE HA   1 1 
       19 29491 1 1   4 ILE HB   H  -0.624   0.870  25.901 1.00 . A A .  3 ILE HB   1 1 
       19 29492 1 1   4 ILE HD11 H   1.328   1.872  24.547 1.00 . A A .  3 ILE HD11 1 1 
       19 29493 1 1   4 ILE HD12 H   0.619   1.752  22.917 1.00 . A A .  3 ILE HD12 1 1 
       19 29494 1 1   4 ILE HD13 H   0.994   3.338  23.593 1.00 . A A .  3 ILE HD13 1 1 
       19 29495 1 1   4 ILE HG12 H  -1.424   2.790  23.667 1.00 . A A .  3 ILE HG12 1 1 
       19 29496 1 1   4 ILE HG13 H  -0.735   3.170  25.249 1.00 . A A .  3 ILE HG13 1 1 
       19 29497 1 1   4 ILE HG21 H  -1.440  -1.002  24.462 1.00 . A A .  3 ILE HG21 1 1 
       19 29498 1 1   4 ILE HG22 H  -1.516   0.126  23.092 1.00 . A A .  3 ILE HG22 1 1 
       19 29499 1 1   4 ILE HG23 H   0.017  -0.216  23.898 1.00 . A A .  3 ILE HG23 1 1 
       19 29500 1 1   4 ILE N    N  -3.194  -0.013  26.109 1.00 . A A .  3 ILE N    1 1 
       19 29501 1 1   4 ILE O    O  -3.543   1.499  23.358 1.00 . A A .  3 ILE O    1 1 
       19 29502 1 1   5 ASP C    C  -5.535   3.526  22.889 1.00 . A A .  4 ASP C    1 1 
       19 29503 1 1   5 ASP CA   C  -5.926   2.616  24.066 1.00 . A A .  4 ASP CA   1 1 
       19 29504 1 1   5 ASP CB   C  -7.260   2.956  24.750 1.00 . A A .  4 ASP CB   1 1 
       19 29505 1 1   5 ASP CG   C  -7.193   4.148  25.670 1.00 . A A .  4 ASP CG   1 1 
       19 29506 1 1   5 ASP H    H  -4.990   2.404  25.987 1.00 . A A .  4 ASP H    1 1 
       19 29507 1 1   5 ASP HA   H  -6.108   1.688  23.561 1.00 . A A .  4 ASP HA   1 1 
       19 29508 1 1   5 ASP HB2  H  -8.003   3.150  23.973 1.00 . A A .  4 ASP HB2  1 1 
       19 29509 1 1   5 ASP HB3  H  -7.587   2.093  25.331 1.00 . A A .  4 ASP HB3  1 1 
       19 29510 1 1   5 ASP N    N  -4.861   2.249  24.994 1.00 . A A .  4 ASP N    1 1 
       19 29511 1 1   5 ASP O    O  -6.052   3.317  21.791 1.00 . A A .  4 ASP O    1 1 
       19 29512 1 1   5 ASP OD1  O  -6.660   3.990  26.786 1.00 . A A .  4 ASP OD1  1 1 
       19 29513 1 1   5 ASP OD2  O  -7.723   5.220  25.311 1.00 . A A .  4 ASP OD2  1 1 
       19 29514 1 1   6 PRO C    C  -3.117   4.520  21.035 1.00 . A A .  5 PRO C    1 1 
       19 29515 1 1   6 PRO CA   C  -4.165   5.276  21.875 1.00 . A A .  5 PRO CA   1 1 
       19 29516 1 1   6 PRO CB   C  -3.629   6.563  22.510 1.00 . A A .  5 PRO CB   1 1 
       19 29517 1 1   6 PRO CD   C  -4.018   4.949  24.243 1.00 . A A .  5 PRO CD   1 1 
       19 29518 1 1   6 PRO CG   C  -3.083   6.099  23.861 1.00 . A A .  5 PRO CG   1 1 
       19 29519 1 1   6 PRO HA   H  -5.009   5.532  21.235 1.00 . A A .  5 PRO HA   1 1 
       19 29520 1 1   6 PRO HB2  H  -2.878   7.071  21.904 1.00 . A A .  5 PRO HB2  1 1 
       19 29521 1 1   6 PRO HB3  H  -4.470   7.229  22.691 1.00 . A A .  5 PRO HB3  1 1 
       19 29522 1 1   6 PRO HD2  H  -3.435   4.181  24.736 1.00 . A A .  5 PRO HD2  1 1 
       19 29523 1 1   6 PRO HD3  H  -4.843   5.263  24.880 1.00 . A A .  5 PRO HD3  1 1 
       19 29524 1 1   6 PRO HG2  H  -2.072   5.714  23.721 1.00 . A A .  5 PRO HG2  1 1 
       19 29525 1 1   6 PRO HG3  H  -3.081   6.892  24.611 1.00 . A A .  5 PRO HG3  1 1 
       19 29526 1 1   6 PRO N    N  -4.602   4.476  23.009 1.00 . A A .  5 PRO N    1 1 
       19 29527 1 1   6 PRO O    O  -2.050   5.057  20.740 1.00 . A A .  5 PRO O    1 1 
       19 29528 1 1   7 THR C    C  -2.256   3.077  18.443 1.00 . A A .  6 THR C    1 1 
       19 29529 1 1   7 THR CA   C  -2.436   2.500  19.851 1.00 . A A .  6 THR CA   1 1 
       19 29530 1 1   7 THR CB   C  -2.826   1.012  19.763 1.00 . A A .  6 THR CB   1 1 
       19 29531 1 1   7 THR CG2  C  -1.587   0.143  19.553 1.00 . A A .  6 THR CG2  1 1 
       19 29532 1 1   7 THR H    H  -4.280   2.860  20.878 1.00 . A A .  6 THR H    1 1 
       19 29533 1 1   7 THR HA   H  -1.476   2.562  20.370 1.00 . A A .  6 THR HA   1 1 
       19 29534 1 1   7 THR HB   H  -3.502   0.857  18.920 1.00 . A A .  6 THR HB   1 1 
       19 29535 1 1   7 THR HG1  H  -3.073   1.034  21.687 1.00 . A A .  6 THR HG1  1 1 
       19 29536 1 1   7 THR HG21 H  -1.053   0.470  18.664 1.00 . A A .  6 THR HG21 1 1 
       19 29537 1 1   7 THR HG22 H  -0.922   0.218  20.416 1.00 . A A .  6 THR HG22 1 1 
       19 29538 1 1   7 THR HG23 H  -1.889  -0.898  19.424 1.00 . A A .  6 THR HG23 1 1 
       19 29539 1 1   7 THR N    N  -3.393   3.275  20.630 1.00 . A A .  6 THR N    1 1 
       19 29540 1 1   7 THR O    O  -1.124   3.192  17.975 1.00 . A A .  6 THR O    1 1 
       19 29541 1 1   7 THR OG1  O  -3.466   0.564  20.938 1.00 . A A .  6 THR OG1  1 1 
       19 29542 1 1   8 LYS C    C  -3.998   5.014  16.066 1.00 . A A .  7 LYS C    1 1 
       19 29543 1 1   8 LYS CA   C  -3.379   3.638  16.319 1.00 . A A .  7 LYS CA   1 1 
       19 29544 1 1   8 LYS CB   C  -4.033   2.479  15.546 1.00 . A A .  7 LYS CB   1 1 
       19 29545 1 1   8 LYS CD   C  -6.253   1.265  15.135 1.00 . A A .  7 LYS CD   1 1 
       19 29546 1 1   8 LYS CE   C  -5.602  -0.003  14.568 1.00 . A A .  7 LYS CE   1 1 
       19 29547 1 1   8 LYS CG   C  -5.358   1.984  16.156 1.00 . A A .  7 LYS CG   1 1 
       19 29548 1 1   8 LYS H    H  -4.257   3.324  18.217 1.00 . A A .  7 LYS H    1 1 
       19 29549 1 1   8 LYS HA   H  -2.358   3.709  15.960 1.00 . A A .  7 LYS HA   1 1 
       19 29550 1 1   8 LYS HB2  H  -4.175   2.783  14.509 1.00 . A A .  7 LYS HB2  1 1 
       19 29551 1 1   8 LYS HB3  H  -3.325   1.651  15.555 1.00 . A A .  7 LYS HB3  1 1 
       19 29552 1 1   8 LYS HD2  H  -7.212   1.019  15.597 1.00 . A A .  7 LYS HD2  1 1 
       19 29553 1 1   8 LYS HD3  H  -6.453   1.951  14.310 1.00 . A A .  7 LYS HD3  1 1 
       19 29554 1 1   8 LYS HE2  H  -6.064  -0.256  13.613 1.00 . A A .  7 LYS HE2  1 1 
       19 29555 1 1   8 LYS HE3  H  -4.545   0.176  14.404 1.00 . A A .  7 LYS HE3  1 1 
       19 29556 1 1   8 LYS HG2  H  -5.145   1.330  17.003 1.00 . A A .  7 LYS HG2  1 1 
       19 29557 1 1   8 LYS HG3  H  -5.923   2.833  16.530 1.00 . A A .  7 LYS HG3  1 1 
       19 29558 1 1   8 LYS HZ1  H  -5.469  -1.005  16.417 1.00 . A A .  7 LYS HZ1  1 1 
       19 29559 1 1   8 LYS HZ2  H  -6.667  -1.542  15.449 1.00 . A A .  7 LYS HZ2  1 1 
       19 29560 1 1   8 LYS HZ3  H  -5.134  -1.933  15.092 1.00 . A A .  7 LYS HZ3  1 1 
       19 29561 1 1   8 LYS N    N  -3.364   3.344  17.743 1.00 . A A .  7 LYS N    1 1 
       19 29562 1 1   8 LYS NZ   N  -5.722  -1.178  15.446 1.00 . A A .  7 LYS NZ   1 1 
       19 29563 1 1   8 LYS O    O  -3.417   6.018  16.468 1.00 . A A .  7 LYS O    1 1 
       19 29564 1 1   9 LYS C    C  -4.827   7.121  14.170 1.00 . A A .  8 LYS C    1 1 
       19 29565 1 1   9 LYS CA   C  -5.810   6.336  15.036 1.00 . A A .  8 LYS CA   1 1 
       19 29566 1 1   9 LYS CB   C  -6.289   7.105  16.277 1.00 . A A .  8 LYS CB   1 1 
       19 29567 1 1   9 LYS CD   C  -7.663   6.771  18.428 1.00 . A A .  8 LYS CD   1 1 
       19 29568 1 1   9 LYS CE   C  -8.232   8.194  18.366 1.00 . A A .  8 LYS CE   1 1 
       19 29569 1 1   9 LYS CG   C  -7.248   6.207  17.070 1.00 . A A .  8 LYS CG   1 1 
       19 29570 1 1   9 LYS H    H  -5.573   4.232  15.061 1.00 . A A .  8 LYS H    1 1 
       19 29571 1 1   9 LYS HA   H  -6.685   6.106  14.424 1.00 . A A .  8 LYS HA   1 1 
       19 29572 1 1   9 LYS HB2  H  -5.446   7.399  16.899 1.00 . A A .  8 LYS HB2  1 1 
       19 29573 1 1   9 LYS HB3  H  -6.795   8.014  15.955 1.00 . A A .  8 LYS HB3  1 1 
       19 29574 1 1   9 LYS HD2  H  -8.398   6.088  18.849 1.00 . A A .  8 LYS HD2  1 1 
       19 29575 1 1   9 LYS HD3  H  -6.804   6.763  19.098 1.00 . A A .  8 LYS HD3  1 1 
       19 29576 1 1   9 LYS HE2  H  -8.690   8.432  19.326 1.00 . A A .  8 LYS HE2  1 1 
       19 29577 1 1   9 LYS HE3  H  -7.418   8.896  18.193 1.00 . A A .  8 LYS HE3  1 1 
       19 29578 1 1   9 LYS HG2  H  -8.121   5.988  16.458 1.00 . A A .  8 LYS HG2  1 1 
       19 29579 1 1   9 LYS HG3  H  -6.756   5.263  17.295 1.00 . A A .  8 LYS HG3  1 1 
       19 29580 1 1   9 LYS HZ1  H -10.032   7.717  17.434 1.00 . A A .  8 LYS HZ1  1 1 
       19 29581 1 1   9 LYS HZ2  H  -9.634   9.284  17.270 1.00 . A A .  8 LYS HZ2  1 1 
       19 29582 1 1   9 LYS HZ3  H  -8.873   8.159  16.378 1.00 . A A .  8 LYS HZ3  1 1 
       19 29583 1 1   9 LYS N    N  -5.168   5.082  15.422 1.00 . A A .  8 LYS N    1 1 
       19 29584 1 1   9 LYS NZ   N  -9.245   8.347  17.307 1.00 . A A .  8 LYS NZ   1 1 
       19 29585 1 1   9 LYS O    O  -4.582   8.311  14.370 1.00 . A A .  8 LYS O    1 1 
       19 29586 1 1  10 GLY C    C  -3.128   7.765  11.431 1.00 . A A .  9 GLY C    1 1 
       19 29587 1 1  10 GLY CA   C  -2.975   6.807  12.601 1.00 . A A .  9 GLY CA   1 1 
       19 29588 1 1  10 GLY H    H  -4.567   5.472  13.043 1.00 . A A .  9 GLY H    1 1 
       19 29589 1 1  10 GLY HA2  H  -2.306   7.240  13.343 1.00 . A A .  9 GLY HA2  1 1 
       19 29590 1 1  10 GLY HA3  H  -2.520   5.903  12.209 1.00 . A A .  9 GLY HA3  1 1 
       19 29591 1 1  10 GLY N    N  -4.223   6.410  13.222 1.00 . A A .  9 GLY N    1 1 
       19 29592 1 1  10 GLY O    O  -2.144   7.990  10.730 1.00 . A A .  9 GLY O    1 1 
       19 29593 1 1  11 ARG C    C  -4.393   8.063   8.772 1.00 . A A . 10 ARG C    1 1 
       19 29594 1 1  11 ARG CA   C  -4.714   8.972   9.964 1.00 . A A . 10 ARG CA   1 1 
       19 29595 1 1  11 ARG CB   C  -4.237  10.437   9.856 1.00 . A A . 10 ARG CB   1 1 
       19 29596 1 1  11 ARG CD   C  -2.668  12.319  10.575 1.00 . A A . 10 ARG CD   1 1 
       19 29597 1 1  11 ARG CG   C  -2.915  10.806  10.554 1.00 . A A . 10 ARG CG   1 1 
       19 29598 1 1  11 ARG CZ   C  -3.412  13.992  12.325 1.00 . A A . 10 ARG CZ   1 1 
       19 29599 1 1  11 ARG H    H  -5.062   8.115  11.866 1.00 . A A . 10 ARG H    1 1 
       19 29600 1 1  11 ARG HA   H  -5.806   9.026   9.985 1.00 . A A . 10 ARG HA   1 1 
       19 29601 1 1  11 ARG HB2  H  -4.178  10.702   8.800 1.00 . A A . 10 ARG HB2  1 1 
       19 29602 1 1  11 ARG HB3  H  -5.026  11.044  10.290 1.00 . A A . 10 ARG HB3  1 1 
       19 29603 1 1  11 ARG HD2  H  -1.648  12.481  10.915 1.00 . A A . 10 ARG HD2  1 1 
       19 29604 1 1  11 ARG HD3  H  -2.737  12.707   9.558 1.00 . A A . 10 ARG HD3  1 1 
       19 29605 1 1  11 ARG HE   H  -4.632  12.794  11.286 1.00 . A A . 10 ARG HE   1 1 
       19 29606 1 1  11 ARG HG2  H  -2.914  10.461  11.589 1.00 . A A . 10 ARG HG2  1 1 
       19 29607 1 1  11 ARG HG3  H  -2.089  10.341  10.018 1.00 . A A . 10 ARG HG3  1 1 
       19 29608 1 1  11 ARG HH11 H  -1.413  13.595  12.576 1.00 . A A . 10 ARG HH11 1 1 
       19 29609 1 1  11 ARG HH12 H  -2.007  15.001  13.420 1.00 . A A . 10 ARG HH12 1 1 
       19 29610 1 1  11 ARG HH21 H  -5.304  14.674  12.210 1.00 . A A . 10 ARG HH21 1 1 
       19 29611 1 1  11 ARG HH22 H  -4.349  15.458  13.459 1.00 . A A . 10 ARG HH22 1 1 
       19 29612 1 1  11 ARG N    N  -4.325   8.319  11.210 1.00 . A A . 10 ARG N    1 1 
       19 29613 1 1  11 ARG NE   N  -3.647  13.027  11.421 1.00 . A A . 10 ARG NE   1 1 
       19 29614 1 1  11 ARG NH1  N  -2.188  14.210  12.802 1.00 . A A . 10 ARG NH1  1 1 
       19 29615 1 1  11 ARG NH2  N  -4.429  14.747  12.731 1.00 . A A . 10 ARG NH2  1 1 
       19 29616 1 1  11 ARG O    O  -5.240   7.254   8.392 1.00 . A A . 10 ARG O    1 1 
       19 29617 1 1  12 ARG C    C  -2.700   5.708   8.113 1.00 . A A . 11 ARG C    1 1 
       19 29618 1 1  12 ARG CA   C  -2.666   7.059   7.384 1.00 . A A . 11 ARG CA   1 1 
       19 29619 1 1  12 ARG CB   C  -1.247   7.398   6.898 1.00 . A A . 11 ARG CB   1 1 
       19 29620 1 1  12 ARG CD   C   0.354   7.000   5.003 1.00 . A A . 11 ARG CD   1 1 
       19 29621 1 1  12 ARG CG   C  -1.114   7.249   5.378 1.00 . A A . 11 ARG CG   1 1 
       19 29622 1 1  12 ARG CZ   C   0.992   8.950   3.583 1.00 . A A . 11 ARG CZ   1 1 
       19 29623 1 1  12 ARG H    H  -2.487   8.716   8.634 1.00 . A A . 11 ARG H    1 1 
       19 29624 1 1  12 ARG HA   H  -3.345   7.067   6.550 1.00 . A A . 11 ARG HA   1 1 
       19 29625 1 1  12 ARG HB2  H  -0.981   8.419   7.162 1.00 . A A . 11 ARG HB2  1 1 
       19 29626 1 1  12 ARG HB3  H  -0.538   6.728   7.386 1.00 . A A . 11 ARG HB3  1 1 
       19 29627 1 1  12 ARG HD2  H   1.025   7.337   5.796 1.00 . A A . 11 ARG HD2  1 1 
       19 29628 1 1  12 ARG HD3  H   0.507   5.924   4.907 1.00 . A A . 11 ARG HD3  1 1 
       19 29629 1 1  12 ARG HE   H   0.845   7.030   2.920 1.00 . A A . 11 ARG HE   1 1 
       19 29630 1 1  12 ARG HG2  H  -1.703   6.404   5.019 1.00 . A A . 11 ARG HG2  1 1 
       19 29631 1 1  12 ARG HG3  H  -1.501   8.157   4.914 1.00 . A A . 11 ARG HG3  1 1 
       19 29632 1 1  12 ARG HH11 H   0.779   9.366   5.562 1.00 . A A . 11 ARG HH11 1 1 
       19 29633 1 1  12 ARG HH12 H   1.251  10.720   4.577 1.00 . A A . 11 ARG HH12 1 1 
       19 29634 1 1  12 ARG HH21 H   1.334   8.881   1.546 1.00 . A A . 11 ARG HH21 1 1 
       19 29635 1 1  12 ARG HH22 H   1.328  10.473   2.274 1.00 . A A . 11 ARG HH22 1 1 
       19 29636 1 1  12 ARG N    N  -3.173   8.107   8.239 1.00 . A A . 11 ARG N    1 1 
       19 29637 1 1  12 ARG NE   N   0.723   7.644   3.730 1.00 . A A . 11 ARG NE   1 1 
       19 29638 1 1  12 ARG NH1  N   0.967   9.754   4.651 1.00 . A A . 11 ARG NH1  1 1 
       19 29639 1 1  12 ARG NH2  N   1.246   9.464   2.380 1.00 . A A . 11 ARG NH2  1 1 
       19 29640 1 1  12 ARG O    O  -3.100   5.615   9.276 1.00 . A A . 11 ARG O    1 1 
       19 29641 1 1  13 ASN C    C  -3.723   2.824   8.199 1.00 . A A . 12 ASN C    1 1 
       19 29642 1 1  13 ASN CA   C  -2.275   3.294   7.995 1.00 . A A . 12 ASN CA   1 1 
       19 29643 1 1  13 ASN CB   C  -1.396   3.208   9.261 1.00 . A A . 12 ASN CB   1 1 
       19 29644 1 1  13 ASN CG   C  -1.010   1.779   9.637 1.00 . A A . 12 ASN CG   1 1 
       19 29645 1 1  13 ASN H    H  -2.083   4.741   6.443 1.00 . A A . 12 ASN H    1 1 
       19 29646 1 1  13 ASN HA   H  -1.828   2.641   7.244 1.00 . A A . 12 ASN HA   1 1 
       19 29647 1 1  13 ASN HB2  H  -0.486   3.778   9.099 1.00 . A A . 12 ASN HB2  1 1 
       19 29648 1 1  13 ASN HB3  H  -1.927   3.644  10.111 1.00 . A A . 12 ASN HB3  1 1 
       19 29649 1 1  13 ASN HD21 H   0.819   1.962   8.766 1.00 . A A . 12 ASN HD21 1 1 
       19 29650 1 1  13 ASN HD22 H   0.474   0.390   9.486 1.00 . A A . 12 ASN HD22 1 1 
       19 29651 1 1  13 ASN N    N  -2.271   4.643   7.431 1.00 . A A . 12 ASN N    1 1 
       19 29652 1 1  13 ASN ND2  N   0.169   1.324   9.230 1.00 . A A . 12 ASN ND2  1 1 
       19 29653 1 1  13 ASN O    O  -3.976   1.941   9.010 1.00 . A A . 12 ASN O    1 1 
       19 29654 1 1  13 ASN OD1  O  -1.751   1.076  10.315 1.00 . A A . 12 ASN OD1  1 1 
       19 29655 1 1  14 ARG C    C  -6.337   1.704   7.361 1.00 . A A . 13 ARG C    1 1 
       19 29656 1 1  14 ARG CA   C  -6.111   3.155   7.767 1.00 . A A . 13 ARG CA   1 1 
       19 29657 1 1  14 ARG CB   C  -7.048   4.158   7.059 1.00 . A A . 13 ARG CB   1 1 
       19 29658 1 1  14 ARG CD   C  -8.302   2.999   5.119 1.00 . A A . 13 ARG CD   1 1 
       19 29659 1 1  14 ARG CG   C  -7.254   4.062   5.536 1.00 . A A . 13 ARG CG   1 1 
       19 29660 1 1  14 ARG CZ   C -10.489   2.958   3.913 1.00 . A A . 13 ARG CZ   1 1 
       19 29661 1 1  14 ARG H    H  -4.431   4.158   6.855 1.00 . A A . 13 ARG H    1 1 
       19 29662 1 1  14 ARG HA   H  -6.309   3.236   8.839 1.00 . A A . 13 ARG HA   1 1 
       19 29663 1 1  14 ARG HB2  H  -8.026   4.051   7.506 1.00 . A A . 13 ARG HB2  1 1 
       19 29664 1 1  14 ARG HB3  H  -6.696   5.163   7.293 1.00 . A A . 13 ARG HB3  1 1 
       19 29665 1 1  14 ARG HD2  H  -7.888   2.425   4.287 1.00 . A A . 13 ARG HD2  1 1 
       19 29666 1 1  14 ARG HD3  H  -8.520   2.313   5.942 1.00 . A A . 13 ARG HD3  1 1 
       19 29667 1 1  14 ARG HE   H  -9.781   4.547   4.959 1.00 . A A . 13 ARG HE   1 1 
       19 29668 1 1  14 ARG HG2  H  -7.590   5.041   5.187 1.00 . A A . 13 ARG HG2  1 1 
       19 29669 1 1  14 ARG HG3  H  -6.295   3.881   5.053 1.00 . A A . 13 ARG HG3  1 1 
       19 29670 1 1  14 ARG HH11 H  -9.922   1.044   4.300 1.00 . A A . 13 ARG HH11 1 1 
       19 29671 1 1  14 ARG HH12 H -11.072   1.264   3.011 1.00 . A A . 13 ARG HH12 1 1 
       19 29672 1 1  14 ARG HH21 H -11.696   4.587   3.651 1.00 . A A . 13 ARG HH21 1 1 
       19 29673 1 1  14 ARG HH22 H -12.213   3.082   2.870 1.00 . A A . 13 ARG HH22 1 1 
       19 29674 1 1  14 ARG N    N  -4.700   3.484   7.561 1.00 . A A . 13 ARG N    1 1 
       19 29675 1 1  14 ARG NE   N  -9.585   3.591   4.686 1.00 . A A . 13 ARG NE   1 1 
       19 29676 1 1  14 ARG NH1  N -10.361   1.667   3.620 1.00 . A A . 13 ARG NH1  1 1 
       19 29677 1 1  14 ARG NH2  N -11.523   3.614   3.401 1.00 . A A . 13 ARG NH2  1 1 
       19 29678 1 1  14 ARG O    O  -6.769   0.859   8.144 1.00 . A A . 13 ARG O    1 1 
       19 29679 1 1  15 PHE C    C  -4.797  -0.647   6.498 1.00 . A A . 14 PHE C    1 1 
       19 29680 1 1  15 PHE CA   C  -5.893   0.026   5.679 1.00 . A A . 14 PHE CA   1 1 
       19 29681 1 1  15 PHE CB   C  -5.564  -0.068   4.186 1.00 . A A . 14 PHE CB   1 1 
       19 29682 1 1  15 PHE CD1  C  -4.099  -2.122   3.954 1.00 . A A . 14 PHE CD1  1 1 
       19 29683 1 1  15 PHE CD2  C  -6.394  -2.244   3.168 1.00 . A A . 14 PHE CD2  1 1 
       19 29684 1 1  15 PHE CE1  C  -3.882  -3.444   3.541 1.00 . A A . 14 PHE CE1  1 1 
       19 29685 1 1  15 PHE CE2  C  -6.171  -3.568   2.759 1.00 . A A . 14 PHE CE2  1 1 
       19 29686 1 1  15 PHE CG   C  -5.337  -1.494   3.717 1.00 . A A . 14 PHE CG   1 1 
       19 29687 1 1  15 PHE CZ   C  -4.895  -4.140   2.872 1.00 . A A . 14 PHE CZ   1 1 
       19 29688 1 1  15 PHE H    H  -5.550   2.134   5.577 1.00 . A A . 14 PHE H    1 1 
       19 29689 1 1  15 PHE HA   H  -6.853  -0.461   5.855 1.00 . A A . 14 PHE HA   1 1 
       19 29690 1 1  15 PHE HB2  H  -6.385   0.368   3.610 1.00 . A A . 14 PHE HB2  1 1 
       19 29691 1 1  15 PHE HB3  H  -4.664   0.508   3.979 1.00 . A A . 14 PHE HB3  1 1 
       19 29692 1 1  15 PHE HD1  H  -3.304  -1.605   4.466 1.00 . A A . 14 PHE HD1  1 1 
       19 29693 1 1  15 PHE HD2  H  -7.392  -1.840   3.084 1.00 . A A . 14 PHE HD2  1 1 
       19 29694 1 1  15 PHE HE1  H  -2.950  -3.936   3.767 1.00 . A A . 14 PHE HE1  1 1 
       19 29695 1 1  15 PHE HE2  H  -6.999  -4.176   2.427 1.00 . A A . 14 PHE HE2  1 1 
       19 29696 1 1  15 PHE HZ   H  -4.724  -5.141   2.508 1.00 . A A . 14 PHE HZ   1 1 
       19 29697 1 1  15 PHE N    N  -5.972   1.401   6.119 1.00 . A A . 14 PHE N    1 1 
       19 29698 1 1  15 PHE O    O  -3.684  -0.121   6.588 1.00 . A A . 14 PHE O    1 1 
       19 29699 1 1  16 LYS C    C  -4.437  -4.022   6.609 1.00 . A A . 15 LYS C    1 1 
       19 29700 1 1  16 LYS CA   C  -4.146  -2.799   7.468 1.00 . A A . 15 LYS CA   1 1 
       19 29701 1 1  16 LYS CB   C  -4.296  -3.094   8.965 1.00 . A A . 15 LYS CB   1 1 
       19 29702 1 1  16 LYS CD   C  -6.232  -3.357  10.613 1.00 . A A . 15 LYS CD   1 1 
       19 29703 1 1  16 LYS CE   C  -6.711  -1.898  10.567 1.00 . A A . 15 LYS CE   1 1 
       19 29704 1 1  16 LYS CG   C  -5.567  -3.871   9.337 1.00 . A A . 15 LYS CG   1 1 
       19 29705 1 1  16 LYS H    H  -6.023  -2.202   6.799 1.00 . A A . 15 LYS H    1 1 
       19 29706 1 1  16 LYS HA   H  -3.131  -2.452   7.270 1.00 . A A . 15 LYS HA   1 1 
       19 29707 1 1  16 LYS HB2  H  -3.441  -3.692   9.280 1.00 . A A . 15 LYS HB2  1 1 
       19 29708 1 1  16 LYS HB3  H  -4.265  -2.140   9.492 1.00 . A A . 15 LYS HB3  1 1 
       19 29709 1 1  16 LYS HD2  H  -7.083  -4.002  10.830 1.00 . A A . 15 LYS HD2  1 1 
       19 29710 1 1  16 LYS HD3  H  -5.533  -3.471  11.444 1.00 . A A . 15 LYS HD3  1 1 
       19 29711 1 1  16 LYS HE2  H  -7.435  -1.756  11.372 1.00 . A A . 15 LYS HE2  1 1 
       19 29712 1 1  16 LYS HE3  H  -5.881  -1.216  10.757 1.00 . A A . 15 LYS HE3  1 1 
       19 29713 1 1  16 LYS HG2  H  -6.299  -3.871   8.535 1.00 . A A . 15 LYS HG2  1 1 
       19 29714 1 1  16 LYS HG3  H  -5.292  -4.917   9.495 1.00 . A A . 15 LYS HG3  1 1 
       19 29715 1 1  16 LYS HZ1  H  -7.737  -2.270   8.752 1.00 . A A . 15 LYS HZ1  1 1 
       19 29716 1 1  16 LYS HZ2  H  -8.106  -0.856   9.496 1.00 . A A . 15 LYS HZ2  1 1 
       19 29717 1 1  16 LYS HZ3  H  -6.713  -0.968   8.711 1.00 . A A . 15 LYS HZ3  1 1 
       19 29718 1 1  16 LYS N    N  -5.121  -1.813   7.048 1.00 . A A . 15 LYS N    1 1 
       19 29719 1 1  16 LYS NZ   N  -7.347  -1.504   9.293 1.00 . A A . 15 LYS NZ   1 1 
       19 29720 1 1  16 LYS O    O  -5.565  -4.145   6.133 1.00 . A A . 15 LYS O    1 1 
       19 29721 1 1  17 TRP C    C  -4.529  -7.020   6.852 1.00 . A A . 16 TRP C    1 1 
       19 29722 1 1  17 TRP CA   C  -3.745  -6.199   5.819 1.00 . A A . 16 TRP CA   1 1 
       19 29723 1 1  17 TRP CB   C  -2.414  -6.845   5.399 1.00 . A A . 16 TRP CB   1 1 
       19 29724 1 1  17 TRP CD1  C  -0.749  -5.555   3.955 1.00 . A A . 16 TRP CD1  1 1 
       19 29725 1 1  17 TRP CD2  C  -2.147  -6.848   2.772 1.00 . A A . 16 TRP CD2  1 1 
       19 29726 1 1  17 TRP CE2  C  -1.250  -6.250   1.840 1.00 . A A . 16 TRP CE2  1 1 
       19 29727 1 1  17 TRP CE3  C  -3.059  -7.797   2.268 1.00 . A A . 16 TRP CE3  1 1 
       19 29728 1 1  17 TRP CG   C  -1.813  -6.377   4.109 1.00 . A A . 16 TRP CG   1 1 
       19 29729 1 1  17 TRP CH2  C  -2.172  -7.532   0.012 1.00 . A A . 16 TRP CH2  1 1 
       19 29730 1 1  17 TRP CZ2  C  -1.281  -6.553   0.473 1.00 . A A . 16 TRP CZ2  1 1 
       19 29731 1 1  17 TRP CZ3  C  -3.009  -8.197   0.922 1.00 . A A . 16 TRP CZ3  1 1 
       19 29732 1 1  17 TRP H    H  -2.568  -4.755   6.863 1.00 . A A . 16 TRP H    1 1 
       19 29733 1 1  17 TRP HA   H  -4.380  -6.091   4.938 1.00 . A A . 16 TRP HA   1 1 
       19 29734 1 1  17 TRP HB2  H  -1.686  -6.735   6.203 1.00 . A A . 16 TRP HB2  1 1 
       19 29735 1 1  17 TRP HB3  H  -2.593  -7.907   5.235 1.00 . A A . 16 TRP HB3  1 1 
       19 29736 1 1  17 TRP HD1  H  -0.204  -5.089   4.764 1.00 . A A . 16 TRP HD1  1 1 
       19 29737 1 1  17 TRP HE1  H   0.416  -5.017   2.266 1.00 . A A . 16 TRP HE1  1 1 
       19 29738 1 1  17 TRP HE3  H  -3.761  -8.277   2.933 1.00 . A A . 16 TRP HE3  1 1 
       19 29739 1 1  17 TRP HH2  H  -2.182  -7.819  -1.027 1.00 . A A . 16 TRP HH2  1 1 
       19 29740 1 1  17 TRP HZ2  H  -0.605  -6.080  -0.217 1.00 . A A . 16 TRP HZ2  1 1 
       19 29741 1 1  17 TRP HZ3  H  -3.598  -9.041   0.586 1.00 . A A . 16 TRP HZ3  1 1 
       19 29742 1 1  17 TRP N    N  -3.462  -4.909   6.426 1.00 . A A . 16 TRP N    1 1 
       19 29743 1 1  17 TRP NE1  N  -0.424  -5.462   2.613 1.00 . A A . 16 TRP NE1  1 1 
       19 29744 1 1  17 TRP O    O  -5.655  -6.683   7.206 1.00 . A A . 16 TRP O    1 1 
       19 29745 1 1  18 GLY C    C  -3.561  -9.947   8.836 1.00 . A A . 17 GLY C    1 1 
       19 29746 1 1  18 GLY CA   C  -4.539  -8.842   8.464 1.00 . A A . 17 GLY CA   1 1 
       19 29747 1 1  18 GLY H    H  -3.012  -8.352   7.122 1.00 . A A . 17 GLY H    1 1 
       19 29748 1 1  18 GLY HA2  H  -4.780  -8.228   9.332 1.00 . A A . 17 GLY HA2  1 1 
       19 29749 1 1  18 GLY HA3  H  -5.457  -9.274   8.064 1.00 . A A . 17 GLY HA3  1 1 
       19 29750 1 1  18 GLY N    N  -3.895  -8.009   7.469 1.00 . A A . 17 GLY N    1 1 
       19 29751 1 1  18 GLY O    O  -2.587 -10.162   8.107 1.00 . A A . 17 GLY O    1 1 
       19 29752 1 1  19 PRO C    C  -2.891 -12.897   9.705 1.00 . A A . 18 PRO C    1 1 
       19 29753 1 1  19 PRO CA   C  -2.838 -11.592  10.501 1.00 . A A . 18 PRO CA   1 1 
       19 29754 1 1  19 PRO CB   C  -3.234 -11.780  11.966 1.00 . A A . 18 PRO CB   1 1 
       19 29755 1 1  19 PRO CD   C  -4.821 -10.333  10.933 1.00 . A A . 18 PRO CD   1 1 
       19 29756 1 1  19 PRO CG   C  -4.719 -11.428  11.991 1.00 . A A . 18 PRO CG   1 1 
       19 29757 1 1  19 PRO HA   H  -1.826 -11.204  10.442 1.00 . A A . 18 PRO HA   1 1 
       19 29758 1 1  19 PRO HB2  H  -3.052 -12.793  12.317 1.00 . A A . 18 PRO HB2  1 1 
       19 29759 1 1  19 PRO HB3  H  -2.682 -11.068  12.580 1.00 . A A . 18 PRO HB3  1 1 
       19 29760 1 1  19 PRO HD2  H  -5.798 -10.354  10.457 1.00 . A A . 18 PRO HD2  1 1 
       19 29761 1 1  19 PRO HD3  H  -4.640  -9.362  11.394 1.00 . A A . 18 PRO HD3  1 1 
       19 29762 1 1  19 PRO HG2  H  -5.294 -12.299  11.675 1.00 . A A . 18 PRO HG2  1 1 
       19 29763 1 1  19 PRO HG3  H  -5.052 -11.093  12.974 1.00 . A A . 18 PRO HG3  1 1 
       19 29764 1 1  19 PRO N    N  -3.758 -10.599   9.985 1.00 . A A . 18 PRO N    1 1 
       19 29765 1 1  19 PRO O    O  -1.933 -13.667   9.726 1.00 . A A . 18 PRO O    1 1 
       19 29766 1 1  20 ALA C    C  -3.334 -13.900   6.831 1.00 . A A . 19 ALA C    1 1 
       19 29767 1 1  20 ALA CA   C  -4.097 -14.281   8.085 1.00 . A A . 19 ALA CA   1 1 
       19 29768 1 1  20 ALA CB   C  -5.569 -14.597   7.795 1.00 . A A . 19 ALA CB   1 1 
       19 29769 1 1  20 ALA H    H  -4.689 -12.426   8.917 1.00 . A A . 19 ALA H    1 1 
       19 29770 1 1  20 ALA HA   H  -3.614 -15.174   8.487 1.00 . A A . 19 ALA HA   1 1 
       19 29771 1 1  20 ALA HB1  H  -6.082 -13.726   7.386 1.00 . A A . 19 ALA HB1  1 1 
       19 29772 1 1  20 ALA HB2  H  -5.632 -15.412   7.072 1.00 . A A . 19 ALA HB2  1 1 
       19 29773 1 1  20 ALA HB3  H  -6.068 -14.905   8.714 1.00 . A A . 19 ALA HB3  1 1 
       19 29774 1 1  20 ALA N    N  -3.993 -13.151   8.996 1.00 . A A . 19 ALA N    1 1 
       19 29775 1 1  20 ALA O    O  -2.354 -14.550   6.489 1.00 . A A . 19 ALA O    1 1 
       19 29776 1 1  21 SER C    C  -1.693 -12.360   4.854 1.00 . A A . 20 SER C    1 1 
       19 29777 1 1  21 SER CA   C  -3.209 -12.197   5.010 1.00 . A A . 20 SER CA   1 1 
       19 29778 1 1  21 SER CB   C  -3.581 -10.713   5.073 1.00 . A A . 20 SER CB   1 1 
       19 29779 1 1  21 SER H    H  -4.585 -12.341   6.541 1.00 . A A . 20 SER H    1 1 
       19 29780 1 1  21 SER HA   H  -3.707 -12.667   4.159 1.00 . A A . 20 SER HA   1 1 
       19 29781 1 1  21 SER HB2  H  -2.781 -10.185   5.582 1.00 . A A . 20 SER HB2  1 1 
       19 29782 1 1  21 SER HB3  H  -3.681 -10.320   4.065 1.00 . A A . 20 SER HB3  1 1 
       19 29783 1 1  21 SER HG   H  -5.521 -10.466   5.189 1.00 . A A . 20 SER HG   1 1 
       19 29784 1 1  21 SER N    N  -3.742 -12.796   6.216 1.00 . A A . 20 SER N    1 1 
       19 29785 1 1  21 SER O    O  -1.200 -12.673   3.773 1.00 . A A . 20 SER O    1 1 
       19 29786 1 1  21 SER OG   O  -4.774 -10.499   5.814 1.00 . A A . 20 SER OG   1 1 
       19 29787 1 1  22 GLN C    C   0.956 -13.567   5.297 1.00 . A A . 21 GLN C    1 1 
       19 29788 1 1  22 GLN CA   C   0.514 -12.238   5.897 1.00 . A A . 21 GLN CA   1 1 
       19 29789 1 1  22 GLN CB   C   1.116 -12.088   7.296 1.00 . A A . 21 GLN CB   1 1 
       19 29790 1 1  22 GLN CD   C   0.779  -9.602   7.092 1.00 . A A . 21 GLN CD   1 1 
       19 29791 1 1  22 GLN CG   C   0.720 -10.805   8.020 1.00 . A A . 21 GLN CG   1 1 
       19 29792 1 1  22 GLN H    H  -1.403 -11.935   6.807 1.00 . A A . 21 GLN H    1 1 
       19 29793 1 1  22 GLN HA   H   0.902 -11.453   5.248 1.00 . A A . 21 GLN HA   1 1 
       19 29794 1 1  22 GLN HB2  H   0.828 -12.939   7.910 1.00 . A A . 21 GLN HB2  1 1 
       19 29795 1 1  22 GLN HB3  H   2.199 -12.088   7.187 1.00 . A A . 21 GLN HB3  1 1 
       19 29796 1 1  22 GLN HE21 H  -1.230  -9.502   7.024 1.00 . A A . 21 GLN HE21 1 1 
       19 29797 1 1  22 GLN HE22 H  -0.350  -8.347   6.000 1.00 . A A . 21 GLN HE22 1 1 
       19 29798 1 1  22 GLN HG2  H  -0.271 -10.923   8.449 1.00 . A A . 21 GLN HG2  1 1 
       19 29799 1 1  22 GLN HG3  H   1.426 -10.660   8.834 1.00 . A A . 21 GLN HG3  1 1 
       19 29800 1 1  22 GLN N    N  -0.938 -12.127   5.932 1.00 . A A . 21 GLN N    1 1 
       19 29801 1 1  22 GLN NE2  N  -0.371  -9.088   6.682 1.00 . A A . 21 GLN NE2  1 1 
       19 29802 1 1  22 GLN O    O   1.857 -13.590   4.465 1.00 . A A . 21 GLN O    1 1 
       19 29803 1 1  22 GLN OE1  O   1.854  -9.176   6.686 1.00 . A A . 21 GLN OE1  1 1 
       19 29804 1 1  23 GLN C    C   0.634 -16.012   3.693 1.00 . A A . 22 GLN C    1 1 
       19 29805 1 1  23 GLN CA   C   0.647 -15.991   5.223 1.00 . A A . 22 GLN CA   1 1 
       19 29806 1 1  23 GLN CB   C  -0.313 -17.016   5.853 1.00 . A A . 22 GLN CB   1 1 
       19 29807 1 1  23 GLN CD   C  -2.471 -18.286   5.773 1.00 . A A . 22 GLN CD   1 1 
       19 29808 1 1  23 GLN CG   C  -1.622 -17.241   5.082 1.00 . A A . 22 GLN CG   1 1 
       19 29809 1 1  23 GLN H    H  -0.471 -14.565   6.336 1.00 . A A . 22 GLN H    1 1 
       19 29810 1 1  23 GLN HA   H   1.657 -16.216   5.560 1.00 . A A . 22 GLN HA   1 1 
       19 29811 1 1  23 GLN HB2  H   0.202 -17.973   5.903 1.00 . A A . 22 GLN HB2  1 1 
       19 29812 1 1  23 GLN HB3  H  -0.553 -16.715   6.877 1.00 . A A . 22 GLN HB3  1 1 
       19 29813 1 1  23 GLN HE21 H  -3.223 -16.921   7.070 1.00 . A A . 22 GLN HE21 1 1 
       19 29814 1 1  23 GLN HE22 H  -3.720 -18.605   7.303 1.00 . A A . 22 GLN HE22 1 1 
       19 29815 1 1  23 GLN HG2  H  -2.198 -16.330   4.989 1.00 . A A . 22 GLN HG2  1 1 
       19 29816 1 1  23 GLN HG3  H  -1.417 -17.607   4.079 1.00 . A A . 22 GLN HG3  1 1 
       19 29817 1 1  23 GLN N    N   0.319 -14.662   5.708 1.00 . A A . 22 GLN N    1 1 
       19 29818 1 1  23 GLN NE2  N  -3.232 -17.885   6.780 1.00 . A A . 22 GLN NE2  1 1 
       19 29819 1 1  23 GLN O    O   1.526 -16.565   3.050 1.00 . A A . 22 GLN O    1 1 
       19 29820 1 1  23 GLN OE1  O  -2.417 -19.455   5.406 1.00 . A A . 22 GLN OE1  1 1 
       19 29821 1 1  24 ILE C    C   0.507 -14.551   1.060 1.00 . A A . 23 ILE C    1 1 
       19 29822 1 1  24 ILE CA   C  -0.640 -15.320   1.701 1.00 . A A . 23 ILE CA   1 1 
       19 29823 1 1  24 ILE CB   C  -1.985 -14.640   1.403 1.00 . A A . 23 ILE CB   1 1 
       19 29824 1 1  24 ILE CD1  C  -3.547 -16.574   2.077 1.00 . A A . 23 ILE CD1  1 1 
       19 29825 1 1  24 ILE CG1  C  -3.120 -15.125   2.320 1.00 . A A . 23 ILE CG1  1 1 
       19 29826 1 1  24 ILE CG2  C  -2.342 -14.852  -0.072 1.00 . A A . 23 ILE CG2  1 1 
       19 29827 1 1  24 ILE H    H  -0.983 -14.818   3.725 1.00 . A A . 23 ILE H    1 1 
       19 29828 1 1  24 ILE HA   H  -0.695 -16.334   1.320 1.00 . A A . 23 ILE HA   1 1 
       19 29829 1 1  24 ILE HB   H  -1.887 -13.565   1.555 1.00 . A A . 23 ILE HB   1 1 
       19 29830 1 1  24 ILE HD11 H  -2.685 -17.238   2.098 1.00 . A A . 23 ILE HD11 1 1 
       19 29831 1 1  24 ILE HD12 H  -4.245 -16.869   2.859 1.00 . A A . 23 ILE HD12 1 1 
       19 29832 1 1  24 ILE HD13 H  -4.050 -16.658   1.113 1.00 . A A . 23 ILE HD13 1 1 
       19 29833 1 1  24 ILE HG12 H  -2.865 -14.992   3.367 1.00 . A A . 23 ILE HG12 1 1 
       19 29834 1 1  24 ILE HG13 H  -3.972 -14.484   2.154 1.00 . A A . 23 ILE HG13 1 1 
       19 29835 1 1  24 ILE HG21 H  -1.566 -14.431  -0.707 1.00 . A A . 23 ILE HG21 1 1 
       19 29836 1 1  24 ILE HG22 H  -2.417 -15.912  -0.298 1.00 . A A . 23 ILE HG22 1 1 
       19 29837 1 1  24 ILE HG23 H  -3.289 -14.360  -0.294 1.00 . A A . 23 ILE HG23 1 1 
       19 29838 1 1  24 ILE N    N  -0.393 -15.377   3.126 1.00 . A A . 23 ILE N    1 1 
       19 29839 1 1  24 ILE O    O   1.072 -14.967   0.051 1.00 . A A . 23 ILE O    1 1 
       19 29840 1 1  25 LEU C    C   3.178 -13.237   1.076 1.00 . A A . 24 LEU C    1 1 
       19 29841 1 1  25 LEU CA   C   1.830 -12.513   1.098 1.00 . A A . 24 LEU CA   1 1 
       19 29842 1 1  25 LEU CB   C   1.874 -11.233   1.942 1.00 . A A . 24 LEU CB   1 1 
       19 29843 1 1  25 LEU CD1  C   0.692  -9.150   2.663 1.00 . A A . 24 LEU CD1  1 1 
       19 29844 1 1  25 LEU CD2  C   0.468  -9.788   0.291 1.00 . A A . 24 LEU CD2  1 1 
       19 29845 1 1  25 LEU CG   C   0.643 -10.342   1.709 1.00 . A A . 24 LEU CG   1 1 
       19 29846 1 1  25 LEU H    H   0.336 -13.134   2.489 1.00 . A A . 24 LEU H    1 1 
       19 29847 1 1  25 LEU HA   H   1.569 -12.301   0.064 1.00 . A A . 24 LEU HA   1 1 
       19 29848 1 1  25 LEU HB2  H   1.958 -11.488   2.997 1.00 . A A . 24 LEU HB2  1 1 
       19 29849 1 1  25 LEU HB3  H   2.755 -10.660   1.669 1.00 . A A . 24 LEU HB3  1 1 
       19 29850 1 1  25 LEU HD11 H   0.766  -9.487   3.693 1.00 . A A . 24 LEU HD11 1 1 
       19 29851 1 1  25 LEU HD12 H   1.540  -8.507   2.423 1.00 . A A . 24 LEU HD12 1 1 
       19 29852 1 1  25 LEU HD13 H  -0.227  -8.590   2.538 1.00 . A A . 24 LEU HD13 1 1 
       19 29853 1 1  25 LEU HD21 H   0.997 -10.363  -0.464 1.00 . A A . 24 LEU HD21 1 1 
       19 29854 1 1  25 LEU HD22 H  -0.593  -9.786   0.053 1.00 . A A . 24 LEU HD22 1 1 
       19 29855 1 1  25 LEU HD23 H   0.817  -8.761   0.254 1.00 . A A . 24 LEU HD23 1 1 
       19 29856 1 1  25 LEU HG   H  -0.242 -10.932   1.951 1.00 . A A . 24 LEU HG   1 1 
       19 29857 1 1  25 LEU N    N   0.840 -13.409   1.654 1.00 . A A . 24 LEU N    1 1 
       19 29858 1 1  25 LEU O    O   3.847 -13.256   0.047 1.00 . A A . 24 LEU O    1 1 
       19 29859 1 1  26 PHE C    C   4.813 -15.749   1.188 1.00 . A A . 25 PHE C    1 1 
       19 29860 1 1  26 PHE CA   C   4.791 -14.651   2.251 1.00 . A A . 25 PHE CA   1 1 
       19 29861 1 1  26 PHE CB   C   5.010 -15.225   3.655 1.00 . A A . 25 PHE CB   1 1 
       19 29862 1 1  26 PHE CD1  C   6.517 -13.431   4.620 1.00 . A A . 25 PHE CD1  1 1 
       19 29863 1 1  26 PHE CD2  C   4.504 -14.035   5.841 1.00 . A A . 25 PHE CD2  1 1 
       19 29864 1 1  26 PHE CE1  C   6.835 -12.493   5.616 1.00 . A A . 25 PHE CE1  1 1 
       19 29865 1 1  26 PHE CE2  C   4.812 -13.080   6.822 1.00 . A A . 25 PHE CE2  1 1 
       19 29866 1 1  26 PHE CG   C   5.328 -14.179   4.710 1.00 . A A . 25 PHE CG   1 1 
       19 29867 1 1  26 PHE CZ   C   5.952 -12.274   6.684 1.00 . A A . 25 PHE CZ   1 1 
       19 29868 1 1  26 PHE H    H   2.965 -13.838   3.001 1.00 . A A . 25 PHE H    1 1 
       19 29869 1 1  26 PHE HA   H   5.620 -13.979   2.026 1.00 . A A . 25 PHE HA   1 1 
       19 29870 1 1  26 PHE HB2  H   4.136 -15.813   3.942 1.00 . A A . 25 PHE HB2  1 1 
       19 29871 1 1  26 PHE HB3  H   5.854 -15.915   3.603 1.00 . A A . 25 PHE HB3  1 1 
       19 29872 1 1  26 PHE HD1  H   7.235 -13.651   3.839 1.00 . A A . 25 PHE HD1  1 1 
       19 29873 1 1  26 PHE HD2  H   3.660 -14.694   5.988 1.00 . A A . 25 PHE HD2  1 1 
       19 29874 1 1  26 PHE HE1  H   7.814 -12.032   5.636 1.00 . A A . 25 PHE HE1  1 1 
       19 29875 1 1  26 PHE HE2  H   4.227 -13.035   7.731 1.00 . A A . 25 PHE HE2  1 1 
       19 29876 1 1  26 PHE HZ   H   6.222 -11.581   7.466 1.00 . A A . 25 PHE HZ   1 1 
       19 29877 1 1  26 PHE N    N   3.560 -13.875   2.183 1.00 . A A . 25 PHE N    1 1 
       19 29878 1 1  26 PHE O    O   5.754 -15.800   0.396 1.00 . A A . 25 PHE O    1 1 
       19 29879 1 1  27 GLN C    C   3.909 -17.063  -1.276 1.00 . A A . 26 GLN C    1 1 
       19 29880 1 1  27 GLN CA   C   3.806 -17.672   0.127 1.00 . A A . 26 GLN CA   1 1 
       19 29881 1 1  27 GLN CB   C   2.629 -18.655   0.272 1.00 . A A . 26 GLN CB   1 1 
       19 29882 1 1  27 GLN CD   C   0.122 -18.958  -0.173 1.00 . A A . 26 GLN CD   1 1 
       19 29883 1 1  27 GLN CG   C   1.291 -17.998  -0.048 1.00 . A A . 26 GLN CG   1 1 
       19 29884 1 1  27 GLN H    H   2.996 -16.516   1.757 1.00 . A A . 26 GLN H    1 1 
       19 29885 1 1  27 GLN HA   H   4.707 -18.262   0.297 1.00 . A A . 26 GLN HA   1 1 
       19 29886 1 1  27 GLN HB2  H   2.772 -19.487  -0.416 1.00 . A A . 26 GLN HB2  1 1 
       19 29887 1 1  27 GLN HB3  H   2.593 -19.050   1.289 1.00 . A A . 26 GLN HB3  1 1 
       19 29888 1 1  27 GLN HE21 H  -1.032 -17.468  -0.917 1.00 . A A . 26 GLN HE21 1 1 
       19 29889 1 1  27 GLN HE22 H  -1.778 -19.037  -0.914 1.00 . A A . 26 GLN HE22 1 1 
       19 29890 1 1  27 GLN HG2  H   1.095 -17.307   0.756 1.00 . A A . 26 GLN HG2  1 1 
       19 29891 1 1  27 GLN HG3  H   1.341 -17.470  -0.996 1.00 . A A . 26 GLN HG3  1 1 
       19 29892 1 1  27 GLN N    N   3.788 -16.610   1.128 1.00 . A A . 26 GLN N    1 1 
       19 29893 1 1  27 GLN NE2  N  -1.003 -18.437  -0.636 1.00 . A A . 26 GLN NE2  1 1 
       19 29894 1 1  27 GLN O    O   4.583 -17.611  -2.145 1.00 . A A . 26 GLN O    1 1 
       19 29895 1 1  27 GLN OE1  O   0.212 -20.153   0.096 1.00 . A A . 26 GLN OE1  1 1 
       19 29896 1 1  28 ALA C    C   4.678 -14.813  -3.136 1.00 . A A . 27 ALA C    1 1 
       19 29897 1 1  28 ALA CA   C   3.264 -15.291  -2.815 1.00 . A A . 27 ALA CA   1 1 
       19 29898 1 1  28 ALA CB   C   2.228 -14.171  -2.870 1.00 . A A . 27 ALA CB   1 1 
       19 29899 1 1  28 ALA H    H   2.693 -15.509  -0.777 1.00 . A A . 27 ALA H    1 1 
       19 29900 1 1  28 ALA HA   H   2.977 -16.032  -3.557 1.00 . A A . 27 ALA HA   1 1 
       19 29901 1 1  28 ALA HB1  H   1.253 -14.556  -2.565 1.00 . A A . 27 ALA HB1  1 1 
       19 29902 1 1  28 ALA HB2  H   2.521 -13.355  -2.210 1.00 . A A . 27 ALA HB2  1 1 
       19 29903 1 1  28 ALA HB3  H   2.149 -13.818  -3.897 1.00 . A A . 27 ALA HB3  1 1 
       19 29904 1 1  28 ALA N    N   3.241 -15.933  -1.517 1.00 . A A . 27 ALA N    1 1 
       19 29905 1 1  28 ALA O    O   5.183 -15.097  -4.217 1.00 . A A . 27 ALA O    1 1 
       19 29906 1 1  29 TYR C    C   7.565 -15.012  -2.695 1.00 . A A . 28 TYR C    1 1 
       19 29907 1 1  29 TYR CA   C   6.751 -13.783  -2.292 1.00 . A A . 28 TYR CA   1 1 
       19 29908 1 1  29 TYR CB   C   7.242 -13.183  -0.960 1.00 . A A . 28 TYR CB   1 1 
       19 29909 1 1  29 TYR CD1  C   8.043 -10.865  -1.577 1.00 . A A . 28 TYR CD1  1 1 
       19 29910 1 1  29 TYR CD2  C   9.668 -12.445  -0.696 1.00 . A A . 28 TYR CD2  1 1 
       19 29911 1 1  29 TYR CE1  C   9.049  -9.893  -1.701 1.00 . A A . 28 TYR CE1  1 1 
       19 29912 1 1  29 TYR CE2  C  10.665 -11.454  -0.778 1.00 . A A . 28 TYR CE2  1 1 
       19 29913 1 1  29 TYR CG   C   8.351 -12.153  -1.100 1.00 . A A . 28 TYR CG   1 1 
       19 29914 1 1  29 TYR CZ   C  10.353 -10.172  -1.260 1.00 . A A . 28 TYR CZ   1 1 
       19 29915 1 1  29 TYR H    H   4.870 -13.993  -1.302 1.00 . A A . 28 TYR H    1 1 
       19 29916 1 1  29 TYR HA   H   6.851 -13.037  -3.079 1.00 . A A . 28 TYR HA   1 1 
       19 29917 1 1  29 TYR HB2  H   6.409 -12.679  -0.471 1.00 . A A . 28 TYR HB2  1 1 
       19 29918 1 1  29 TYR HB3  H   7.571 -13.987  -0.295 1.00 . A A . 28 TYR HB3  1 1 
       19 29919 1 1  29 TYR HD1  H   7.032 -10.623  -1.857 1.00 . A A . 28 TYR HD1  1 1 
       19 29920 1 1  29 TYR HD2  H   9.916 -13.423  -0.304 1.00 . A A . 28 TYR HD2  1 1 
       19 29921 1 1  29 TYR HE1  H   8.818  -8.945  -2.159 1.00 . A A . 28 TYR HE1  1 1 
       19 29922 1 1  29 TYR HE2  H  11.672 -11.681  -0.455 1.00 . A A . 28 TYR HE2  1 1 
       19 29923 1 1  29 TYR HH   H  11.048  -8.401  -1.773 1.00 . A A . 28 TYR HH   1 1 
       19 29924 1 1  29 TYR N    N   5.340 -14.147  -2.186 1.00 . A A . 28 TYR N    1 1 
       19 29925 1 1  29 TYR O    O   8.390 -14.966  -3.611 1.00 . A A . 28 TYR O    1 1 
       19 29926 1 1  29 TYR OH   O  11.342  -9.244  -1.406 1.00 . A A . 28 TYR OH   1 1 
       19 29927 1 1  30 GLU C    C   7.716 -17.890  -3.725 1.00 . A A . 29 GLU C    1 1 
       19 29928 1 1  30 GLU CA   C   7.992 -17.382  -2.305 1.00 . A A . 29 GLU CA   1 1 
       19 29929 1 1  30 GLU CB   C   7.649 -18.426  -1.239 1.00 . A A . 29 GLU CB   1 1 
       19 29930 1 1  30 GLU CD   C   9.388 -19.512   0.197 1.00 . A A . 29 GLU CD   1 1 
       19 29931 1 1  30 GLU CG   C   8.737 -19.504  -1.162 1.00 . A A . 29 GLU CG   1 1 
       19 29932 1 1  30 GLU H    H   6.633 -16.109  -1.270 1.00 . A A . 29 GLU H    1 1 
       19 29933 1 1  30 GLU HA   H   9.052 -17.157  -2.226 1.00 . A A . 29 GLU HA   1 1 
       19 29934 1 1  30 GLU HB2  H   7.564 -17.932  -0.271 1.00 . A A . 29 GLU HB2  1 1 
       19 29935 1 1  30 GLU HB3  H   6.691 -18.891  -1.459 1.00 . A A . 29 GLU HB3  1 1 
       19 29936 1 1  30 GLU HG2  H   8.303 -20.476  -1.363 1.00 . A A . 29 GLU HG2  1 1 
       19 29937 1 1  30 GLU HG3  H   9.508 -19.333  -1.910 1.00 . A A . 29 GLU HG3  1 1 
       19 29938 1 1  30 GLU N    N   7.305 -16.137  -2.030 1.00 . A A . 29 GLU N    1 1 
       19 29939 1 1  30 GLU O    O   8.558 -18.581  -4.302 1.00 . A A . 29 GLU O    1 1 
       19 29940 1 1  30 GLU OE1  O   8.691 -19.869   1.170 1.00 . A A . 29 GLU OE1  1 1 
       19 29941 1 1  30 GLU OE2  O  10.556 -19.078   0.262 1.00 . A A . 29 GLU OE2  1 1 
       19 29942 1 1  31 ARG C    C   7.176 -16.940  -6.585 1.00 . A A . 30 ARG C    1 1 
       19 29943 1 1  31 ARG CA   C   6.345 -17.888  -5.724 1.00 . A A . 30 ARG CA   1 1 
       19 29944 1 1  31 ARG CB   C   4.869 -17.770  -6.108 1.00 . A A . 30 ARG CB   1 1 
       19 29945 1 1  31 ARG CD   C   2.534 -18.312  -5.499 1.00 . A A . 30 ARG CD   1 1 
       19 29946 1 1  31 ARG CG   C   3.989 -18.739  -5.320 1.00 . A A . 30 ARG CG   1 1 
       19 29947 1 1  31 ARG CZ   C   0.386 -18.658  -4.275 1.00 . A A . 30 ARG CZ   1 1 
       19 29948 1 1  31 ARG H    H   5.900 -16.986  -3.834 1.00 . A A . 30 ARG H    1 1 
       19 29949 1 1  31 ARG HA   H   6.659 -18.920  -5.897 1.00 . A A . 30 ARG HA   1 1 
       19 29950 1 1  31 ARG HB2  H   4.535 -16.744  -5.951 1.00 . A A . 30 ARG HB2  1 1 
       19 29951 1 1  31 ARG HB3  H   4.759 -17.992  -7.170 1.00 . A A . 30 ARG HB3  1 1 
       19 29952 1 1  31 ARG HD2  H   2.463 -17.250  -5.281 1.00 . A A . 30 ARG HD2  1 1 
       19 29953 1 1  31 ARG HD3  H   2.257 -18.487  -6.539 1.00 . A A . 30 ARG HD3  1 1 
       19 29954 1 1  31 ARG HE   H   1.956 -19.952  -4.304 1.00 . A A . 30 ARG HE   1 1 
       19 29955 1 1  31 ARG HG2  H   4.143 -19.755  -5.681 1.00 . A A . 30 ARG HG2  1 1 
       19 29956 1 1  31 ARG HG3  H   4.244 -18.690  -4.268 1.00 . A A . 30 ARG HG3  1 1 
       19 29957 1 1  31 ARG HH11 H   0.328 -17.017  -5.506 1.00 . A A . 30 ARG HH11 1 1 
       19 29958 1 1  31 ARG HH12 H  -1.097 -17.306  -4.500 1.00 . A A . 30 ARG HH12 1 1 
       19 29959 1 1  31 ARG HH21 H  -0.035 -20.358  -3.220 1.00 . A A . 30 ARG HH21 1 1 
       19 29960 1 1  31 ARG HH22 H  -1.284 -19.136  -3.230 1.00 . A A . 30 ARG HH22 1 1 
       19 29961 1 1  31 ARG N    N   6.572 -17.563  -4.324 1.00 . A A . 30 ARG N    1 1 
       19 29962 1 1  31 ARG NE   N   1.627 -19.041  -4.611 1.00 . A A . 30 ARG NE   1 1 
       19 29963 1 1  31 ARG NH1  N  -0.132 -17.520  -4.738 1.00 . A A . 30 ARG NH1  1 1 
       19 29964 1 1  31 ARG NH2  N  -0.328 -19.422  -3.452 1.00 . A A . 30 ARG NH2  1 1 
       19 29965 1 1  31 ARG O    O   7.960 -17.411  -7.409 1.00 . A A . 30 ARG O    1 1 
       19 29966 1 1  32 GLN C    C   7.581 -13.259  -6.376 1.00 . A A . 31 GLN C    1 1 
       19 29967 1 1  32 GLN CA   C   7.702 -14.583  -7.136 1.00 . A A . 31 GLN CA   1 1 
       19 29968 1 1  32 GLN CB   C   7.196 -14.466  -8.588 1.00 . A A . 31 GLN CB   1 1 
       19 29969 1 1  32 GLN CD   C   5.241 -14.398 -10.230 1.00 . A A . 31 GLN CD   1 1 
       19 29970 1 1  32 GLN CG   C   5.666 -14.509  -8.762 1.00 . A A . 31 GLN CG   1 1 
       19 29971 1 1  32 GLN H    H   6.353 -15.317  -5.687 1.00 . A A . 31 GLN H    1 1 
       19 29972 1 1  32 GLN HA   H   8.758 -14.845  -7.158 1.00 . A A . 31 GLN HA   1 1 
       19 29973 1 1  32 GLN HB2  H   7.554 -13.516  -8.982 1.00 . A A . 31 GLN HB2  1 1 
       19 29974 1 1  32 GLN HB3  H   7.629 -15.276  -9.176 1.00 . A A . 31 GLN HB3  1 1 
       19 29975 1 1  32 GLN HE21 H   3.473 -15.319  -9.856 1.00 . A A . 31 GLN HE21 1 1 
       19 29976 1 1  32 GLN HE22 H   3.753 -14.897 -11.542 1.00 . A A . 31 GLN HE22 1 1 
       19 29977 1 1  32 GLN HG2  H   5.284 -15.450  -8.369 1.00 . A A . 31 GLN HG2  1 1 
       19 29978 1 1  32 GLN HG3  H   5.212 -13.686  -8.209 1.00 . A A . 31 GLN HG3  1 1 
       19 29979 1 1  32 GLN N    N   6.997 -15.629  -6.410 1.00 . A A . 31 GLN N    1 1 
       19 29980 1 1  32 GLN NE2  N   4.050 -14.874 -10.578 1.00 . A A . 31 GLN NE2  1 1 
       19 29981 1 1  32 GLN O    O   6.623 -13.056  -5.633 1.00 . A A . 31 GLN O    1 1 
       19 29982 1 1  32 GLN OE1  O   5.984 -13.892 -11.071 1.00 . A A . 31 GLN OE1  1 1 
       19 29983 1 1  33 LYS C    C   7.822 -10.041  -6.886 1.00 . A A . 32 LYS C    1 1 
       19 29984 1 1  33 LYS CA   C   8.525 -11.026  -5.951 1.00 . A A . 32 LYS CA   1 1 
       19 29985 1 1  33 LYS CB   C   9.950 -10.527  -5.666 1.00 . A A . 32 LYS CB   1 1 
       19 29986 1 1  33 LYS CD   C  11.708 -12.163  -4.674 1.00 . A A . 32 LYS CD   1 1 
       19 29987 1 1  33 LYS CE   C  11.125 -13.580  -4.717 1.00 . A A . 32 LYS CE   1 1 
       19 29988 1 1  33 LYS CG   C  10.614 -11.121  -4.413 1.00 . A A . 32 LYS CG   1 1 
       19 29989 1 1  33 LYS H    H   9.245 -12.533  -7.269 1.00 . A A . 32 LYS H    1 1 
       19 29990 1 1  33 LYS HA   H   7.967 -11.040  -5.013 1.00 . A A . 32 LYS HA   1 1 
       19 29991 1 1  33 LYS HB2  H  10.580 -10.644  -6.547 1.00 . A A . 32 LYS HB2  1 1 
       19 29992 1 1  33 LYS HB3  H   9.847  -9.457  -5.472 1.00 . A A . 32 LYS HB3  1 1 
       19 29993 1 1  33 LYS HD2  H  12.251 -11.931  -5.592 1.00 . A A . 32 LYS HD2  1 1 
       19 29994 1 1  33 LYS HD3  H  12.417 -12.119  -3.841 1.00 . A A . 32 LYS HD3  1 1 
       19 29995 1 1  33 LYS HE2  H  10.600 -13.784  -3.784 1.00 . A A . 32 LYS HE2  1 1 
       19 29996 1 1  33 LYS HE3  H  10.437 -13.683  -5.550 1.00 . A A . 32 LYS HE3  1 1 
       19 29997 1 1  33 LYS HG2  H  11.108 -10.291  -3.903 1.00 . A A . 32 LYS HG2  1 1 
       19 29998 1 1  33 LYS HG3  H   9.858 -11.530  -3.741 1.00 . A A . 32 LYS HG3  1 1 
       19 29999 1 1  33 LYS HZ1  H  12.695 -14.452  -5.731 1.00 . A A . 32 LYS HZ1  1 1 
       19 30000 1 1  33 LYS HZ2  H  12.798 -14.624  -4.084 1.00 . A A . 32 LYS HZ2  1 1 
       19 30001 1 1  33 LYS HZ3  H  11.727 -15.523  -4.936 1.00 . A A . 32 LYS HZ3  1 1 
       19 30002 1 1  33 LYS N    N   8.547 -12.354  -6.552 1.00 . A A . 32 LYS N    1 1 
       19 30003 1 1  33 LYS NZ   N  12.166 -14.606  -4.879 1.00 . A A . 32 LYS NZ   1 1 
       19 30004 1 1  33 LYS O    O   7.214  -9.076  -6.426 1.00 . A A . 32 LYS O    1 1 
       19 30005 1 1  34 ASN C    C   5.906 -10.102  -9.465 1.00 . A A . 33 ASN C    1 1 
       19 30006 1 1  34 ASN CA   C   7.252  -9.432  -9.184 1.00 . A A . 33 ASN CA   1 1 
       19 30007 1 1  34 ASN CB   C   8.073  -9.292 -10.476 1.00 . A A . 33 ASN CB   1 1 
       19 30008 1 1  34 ASN CG   C   8.890  -8.008 -10.460 1.00 . A A . 33 ASN CG   1 1 
       19 30009 1 1  34 ASN H    H   8.502 -11.030  -8.516 1.00 . A A . 33 ASN H    1 1 
       19 30010 1 1  34 ASN HA   H   7.103  -8.430  -8.790 1.00 . A A . 33 ASN HA   1 1 
       19 30011 1 1  34 ASN HB2  H   8.709 -10.164 -10.636 1.00 . A A . 33 ASN HB2  1 1 
       19 30012 1 1  34 ASN HB3  H   7.389  -9.222 -11.324 1.00 . A A . 33 ASN HB3  1 1 
       19 30013 1 1  34 ASN HD21 H  10.625  -8.961  -9.923 1.00 . A A . 33 ASN HD21 1 1 
       19 30014 1 1  34 ASN HD22 H  10.717  -7.215 -10.115 1.00 . A A . 33 ASN HD22 1 1 
       19 30015 1 1  34 ASN N    N   7.970 -10.227  -8.198 1.00 . A A . 33 ASN N    1 1 
       19 30016 1 1  34 ASN ND2  N  10.177  -8.075 -10.147 1.00 . A A . 33 ASN ND2  1 1 
       19 30017 1 1  34 ASN O    O   5.910 -11.233  -9.951 1.00 . A A . 33 ASN O    1 1 
       19 30018 1 1  34 ASN OD1  O   8.352  -6.926 -10.692 1.00 . A A . 33 ASN OD1  1 1 
       19 30019 1 1  35 PRO C    C   3.177  -9.999 -10.938 1.00 . A A . 34 PRO C    1 1 
       19 30020 1 1  35 PRO CA   C   3.449 -10.014  -9.436 1.00 . A A . 34 PRO CA   1 1 
       19 30021 1 1  35 PRO CB   C   2.474  -9.141  -8.641 1.00 . A A . 34 PRO CB   1 1 
       19 30022 1 1  35 PRO CD   C   4.639  -8.124  -8.582 1.00 . A A . 34 PRO CD   1 1 
       19 30023 1 1  35 PRO CG   C   3.152  -7.771  -8.636 1.00 . A A . 34 PRO CG   1 1 
       19 30024 1 1  35 PRO HA   H   3.397 -11.040  -9.068 1.00 . A A . 34 PRO HA   1 1 
       19 30025 1 1  35 PRO HB2  H   1.474  -9.115  -9.075 1.00 . A A . 34 PRO HB2  1 1 
       19 30026 1 1  35 PRO HB3  H   2.423  -9.521  -7.622 1.00 . A A . 34 PRO HB3  1 1 
       19 30027 1 1  35 PRO HD2  H   5.209  -7.360  -9.112 1.00 . A A . 34 PRO HD2  1 1 
       19 30028 1 1  35 PRO HD3  H   4.961  -8.191  -7.540 1.00 . A A . 34 PRO HD3  1 1 
       19 30029 1 1  35 PRO HG2  H   2.932  -7.260  -9.576 1.00 . A A . 34 PRO HG2  1 1 
       19 30030 1 1  35 PRO HG3  H   2.839  -7.153  -7.794 1.00 . A A . 34 PRO HG3  1 1 
       19 30031 1 1  35 PRO N    N   4.765  -9.436  -9.202 1.00 . A A . 34 PRO N    1 1 
       19 30032 1 1  35 PRO O    O   2.476  -9.132 -11.450 1.00 . A A . 34 PRO O    1 1 
       19 30033 1 1  36 SER C    C   2.678 -10.906 -13.889 1.00 . A A . 35 SER C    1 1 
       19 30034 1 1  36 SER CA   C   3.984 -10.806 -13.091 1.00 . A A . 35 SER CA   1 1 
       19 30035 1 1  36 SER CB   C   5.034 -11.825 -13.538 1.00 . A A . 35 SER CB   1 1 
       19 30036 1 1  36 SER H    H   4.408 -11.563 -11.157 1.00 . A A . 35 SER H    1 1 
       19 30037 1 1  36 SER HA   H   4.397  -9.815 -13.281 1.00 . A A . 35 SER HA   1 1 
       19 30038 1 1  36 SER HB2  H   4.650 -12.840 -13.429 1.00 . A A . 35 SER HB2  1 1 
       19 30039 1 1  36 SER HB3  H   5.271 -11.646 -14.588 1.00 . A A . 35 SER HB3  1 1 
       19 30040 1 1  36 SER HG   H   6.052 -12.005 -11.858 1.00 . A A . 35 SER HG   1 1 
       19 30041 1 1  36 SER N    N   3.795 -10.931 -11.657 1.00 . A A . 35 SER N    1 1 
       19 30042 1 1  36 SER O    O   2.623 -10.422 -15.015 1.00 . A A . 35 SER O    1 1 
       19 30043 1 1  36 SER OG   O   6.207 -11.670 -12.754 1.00 . A A . 35 SER OG   1 1 
       19 30044 1 1  37 LYS C    C  -0.590 -12.330 -12.878 1.00 . A A . 36 LYS C    1 1 
       19 30045 1 1  37 LYS CA   C   0.304 -11.623 -13.884 1.00 . A A . 36 LYS CA   1 1 
       19 30046 1 1  37 LYS CB   C   0.300 -12.279 -15.277 1.00 . A A . 36 LYS CB   1 1 
       19 30047 1 1  37 LYS CD   C   0.833 -14.359 -16.678 1.00 . A A . 36 LYS CD   1 1 
       19 30048 1 1  37 LYS CE   C  -0.393 -15.244 -16.374 1.00 . A A . 36 LYS CE   1 1 
       19 30049 1 1  37 LYS CG   C   1.240 -13.487 -15.473 1.00 . A A . 36 LYS CG   1 1 
       19 30050 1 1  37 LYS H    H   1.745 -11.908 -12.407 1.00 . A A . 36 LYS H    1 1 
       19 30051 1 1  37 LYS HA   H  -0.151 -10.625 -13.919 1.00 . A A . 36 LYS HA   1 1 
       19 30052 1 1  37 LYS HB2  H  -0.727 -12.549 -15.496 1.00 . A A . 36 LYS HB2  1 1 
       19 30053 1 1  37 LYS HB3  H   0.626 -11.516 -15.979 1.00 . A A . 36 LYS HB3  1 1 
       19 30054 1 1  37 LYS HD2  H   0.646 -13.699 -17.529 1.00 . A A . 36 LYS HD2  1 1 
       19 30055 1 1  37 LYS HD3  H   1.688 -14.995 -16.926 1.00 . A A . 36 LYS HD3  1 1 
       19 30056 1 1  37 LYS HE2  H  -0.151 -15.874 -15.516 1.00 . A A . 36 LYS HE2  1 1 
       19 30057 1 1  37 LYS HE3  H  -1.259 -14.621 -16.131 1.00 . A A . 36 LYS HE3  1 1 
       19 30058 1 1  37 LYS HG2  H   2.240 -13.094 -15.666 1.00 . A A . 36 LYS HG2  1 1 
       19 30059 1 1  37 LYS HG3  H   1.320 -14.103 -14.577 1.00 . A A . 36 LYS HG3  1 1 
       19 30060 1 1  37 LYS HZ1  H  -0.981 -15.612 -18.329 1.00 . A A . 36 LYS HZ1  1 1 
       19 30061 1 1  37 LYS HZ2  H  -0.033 -16.806 -17.686 1.00 . A A . 36 LYS HZ2  1 1 
       19 30062 1 1  37 LYS HZ3  H  -1.598 -16.664 -17.235 1.00 . A A . 36 LYS HZ3  1 1 
       19 30063 1 1  37 LYS N    N   1.650 -11.561 -13.342 1.00 . A A . 36 LYS N    1 1 
       19 30064 1 1  37 LYS NZ   N  -0.770 -16.140 -17.493 1.00 . A A . 36 LYS NZ   1 1 
       19 30065 1 1  37 LYS O    O  -0.925 -11.730 -11.866 1.00 . A A . 36 LYS O    1 1 
       19 30066 1 1  38 GLU C    C  -1.682 -14.163 -10.893 1.00 . A A . 37 GLU C    1 1 
       19 30067 1 1  38 GLU CA   C  -1.791 -14.464 -12.380 1.00 . A A . 37 GLU CA   1 1 
       19 30068 1 1  38 GLU CB   C  -1.363 -15.906 -12.667 1.00 . A A . 37 GLU CB   1 1 
       19 30069 1 1  38 GLU CD   C  -1.343 -17.817 -11.073 1.00 . A A . 37 GLU CD   1 1 
       19 30070 1 1  38 GLU CG   C  -2.218 -16.960 -11.955 1.00 . A A . 37 GLU CG   1 1 
       19 30071 1 1  38 GLU H    H  -0.569 -13.983 -14.009 1.00 . A A . 37 GLU H    1 1 
       19 30072 1 1  38 GLU HA   H  -2.827 -14.308 -12.687 1.00 . A A . 37 GLU HA   1 1 
       19 30073 1 1  38 GLU HB2  H  -1.403 -16.117 -13.725 1.00 . A A . 37 GLU HB2  1 1 
       19 30074 1 1  38 GLU HB3  H  -0.324 -16.027 -12.358 1.00 . A A . 37 GLU HB3  1 1 
       19 30075 1 1  38 GLU HG2  H  -2.995 -16.499 -11.345 1.00 . A A . 37 GLU HG2  1 1 
       19 30076 1 1  38 GLU HG3  H  -2.705 -17.609 -12.682 1.00 . A A . 37 GLU HG3  1 1 
       19 30077 1 1  38 GLU N    N  -0.911 -13.600 -13.150 1.00 . A A . 37 GLU N    1 1 
       19 30078 1 1  38 GLU O    O  -2.686 -13.886 -10.250 1.00 . A A . 37 GLU O    1 1 
       19 30079 1 1  38 GLU OE1  O  -0.439 -18.459 -11.648 1.00 . A A . 37 GLU OE1  1 1 
       19 30080 1 1  38 GLU OE2  O  -1.518 -17.782  -9.842 1.00 . A A . 37 GLU OE2  1 1 
       19 30081 1 1  39 GLU C    C  -0.957 -12.844  -8.384 1.00 . A A . 38 GLU C    1 1 
       19 30082 1 1  39 GLU CA   C  -0.123 -13.956  -8.997 1.00 . A A . 38 GLU CA   1 1 
       19 30083 1 1  39 GLU CB   C   1.365 -13.618  -8.846 1.00 . A A . 38 GLU CB   1 1 
       19 30084 1 1  39 GLU CD   C   1.939 -15.702  -7.607 1.00 . A A . 38 GLU CD   1 1 
       19 30085 1 1  39 GLU CG   C   1.919 -14.192  -7.539 1.00 . A A . 38 GLU CG   1 1 
       19 30086 1 1  39 GLU H    H   0.301 -14.487 -10.991 1.00 . A A . 38 GLU H    1 1 
       19 30087 1 1  39 GLU HA   H  -0.358 -14.885  -8.478 1.00 . A A . 38 GLU HA   1 1 
       19 30088 1 1  39 GLU HB2  H   1.913 -14.049  -9.673 1.00 . A A . 38 GLU HB2  1 1 
       19 30089 1 1  39 GLU HB3  H   1.510 -12.538  -8.860 1.00 . A A . 38 GLU HB3  1 1 
       19 30090 1 1  39 GLU HG2  H   2.936 -13.836  -7.386 1.00 . A A . 38 GLU HG2  1 1 
       19 30091 1 1  39 GLU HG3  H   1.302 -13.871  -6.699 1.00 . A A . 38 GLU HG3  1 1 
       19 30092 1 1  39 GLU N    N  -0.446 -14.192 -10.388 1.00 . A A . 38 GLU N    1 1 
       19 30093 1 1  39 GLU O    O  -1.431 -12.997  -7.273 1.00 . A A . 38 GLU O    1 1 
       19 30094 1 1  39 GLU OE1  O   2.799 -16.206  -8.359 1.00 . A A . 38 GLU OE1  1 1 
       19 30095 1 1  39 GLU OE2  O   1.075 -16.328  -6.954 1.00 . A A . 38 GLU OE2  1 1 
       19 30096 1 1  40 ARG C    C  -3.304 -11.050  -8.273 1.00 . A A . 39 ARG C    1 1 
       19 30097 1 1  40 ARG CA   C  -1.879 -10.599  -8.587 1.00 . A A . 39 ARG CA   1 1 
       19 30098 1 1  40 ARG CB   C  -1.858  -9.495  -9.668 1.00 . A A . 39 ARG CB   1 1 
       19 30099 1 1  40 ARG CD   C  -2.849  -7.337 -10.561 1.00 . A A . 39 ARG CD   1 1 
       19 30100 1 1  40 ARG CG   C  -2.633  -8.218  -9.312 1.00 . A A . 39 ARG CG   1 1 
       19 30101 1 1  40 ARG CZ   C  -5.159  -6.914 -11.499 1.00 . A A . 39 ARG CZ   1 1 
       19 30102 1 1  40 ARG H    H  -0.788 -11.705 -10.035 1.00 . A A . 39 ARG H    1 1 
       19 30103 1 1  40 ARG HA   H  -1.407 -10.330  -7.640 1.00 . A A . 39 ARG HA   1 1 
       19 30104 1 1  40 ARG HB2  H  -0.822  -9.231  -9.881 1.00 . A A . 39 ARG HB2  1 1 
       19 30105 1 1  40 ARG HB3  H  -2.297  -9.899 -10.581 1.00 . A A . 39 ARG HB3  1 1 
       19 30106 1 1  40 ARG HD2  H  -2.889  -6.306 -10.220 1.00 . A A . 39 ARG HD2  1 1 
       19 30107 1 1  40 ARG HD3  H  -1.992  -7.432 -11.231 1.00 . A A . 39 ARG HD3  1 1 
       19 30108 1 1  40 ARG HE   H  -4.188  -8.702 -11.538 1.00 . A A . 39 ARG HE   1 1 
       19 30109 1 1  40 ARG HG2  H  -3.602  -8.459  -8.867 1.00 . A A . 39 ARG HG2  1 1 
       19 30110 1 1  40 ARG HG3  H  -2.048  -7.664  -8.576 1.00 . A A . 39 ARG HG3  1 1 
       19 30111 1 1  40 ARG HH11 H  -4.219  -5.168 -11.017 1.00 . A A . 39 ARG HH11 1 1 
       19 30112 1 1  40 ARG HH12 H  -5.960  -5.189 -10.951 1.00 . A A . 39 ARG HH12 1 1 
       19 30113 1 1  40 ARG HH21 H  -6.463  -8.350 -12.177 1.00 . A A . 39 ARG HH21 1 1 
       19 30114 1 1  40 ARG HH22 H  -7.179  -6.860 -11.633 1.00 . A A . 39 ARG HH22 1 1 
       19 30115 1 1  40 ARG N    N  -1.106 -11.720  -9.077 1.00 . A A . 39 ARG N    1 1 
       19 30116 1 1  40 ARG NE   N  -4.080  -7.708 -11.308 1.00 . A A . 39 ARG NE   1 1 
       19 30117 1 1  40 ARG NH1  N  -5.080  -5.601 -11.278 1.00 . A A . 39 ARG NH1  1 1 
       19 30118 1 1  40 ARG NH2  N  -6.345  -7.388 -11.860 1.00 . A A . 39 ARG NH2  1 1 
       19 30119 1 1  40 ARG O    O  -3.738 -10.996  -7.122 1.00 . A A . 39 ARG O    1 1 
       19 30120 1 1  41 GLU C    C  -5.546 -12.910  -8.151 1.00 . A A . 40 GLU C    1 1 
       19 30121 1 1  41 GLU CA   C  -5.400 -11.898  -9.290 1.00 . A A . 40 GLU CA   1 1 
       19 30122 1 1  41 GLU CB   C  -5.704 -12.561 -10.638 1.00 . A A . 40 GLU CB   1 1 
       19 30123 1 1  41 GLU CD   C  -6.031 -10.552 -12.113 1.00 . A A . 40 GLU CD   1 1 
       19 30124 1 1  41 GLU CG   C  -6.701 -11.769 -11.487 1.00 . A A . 40 GLU CG   1 1 
       19 30125 1 1  41 GLU H    H  -3.565 -11.423 -10.234 1.00 . A A . 40 GLU H    1 1 
       19 30126 1 1  41 GLU HA   H  -6.043 -11.049  -9.137 1.00 . A A . 40 GLU HA   1 1 
       19 30127 1 1  41 GLU HB2  H  -4.785 -12.661 -11.186 1.00 . A A . 40 GLU HB2  1 1 
       19 30128 1 1  41 GLU HB3  H  -6.145 -13.551 -10.473 1.00 . A A . 40 GLU HB3  1 1 
       19 30129 1 1  41 GLU HG2  H  -7.043 -12.403 -12.304 1.00 . A A . 40 GLU HG2  1 1 
       19 30130 1 1  41 GLU HG3  H  -7.565 -11.456 -10.903 1.00 . A A . 40 GLU HG3  1 1 
       19 30131 1 1  41 GLU N    N  -4.007 -11.476  -9.317 1.00 . A A . 40 GLU N    1 1 
       19 30132 1 1  41 GLU O    O  -6.338 -12.744  -7.221 1.00 . A A . 40 GLU O    1 1 
       19 30133 1 1  41 GLU OE1  O  -4.853 -10.267 -11.800 1.00 . A A . 40 GLU OE1  1 1 
       19 30134 1 1  41 GLU OE2  O  -6.717  -9.841 -12.873 1.00 . A A . 40 GLU OE2  1 1 
       19 30135 1 1  42 THR C    C  -4.477 -14.403  -5.880 1.00 . A A . 41 THR C    1 1 
       19 30136 1 1  42 THR CA   C  -4.538 -14.997  -7.278 1.00 . A A . 41 THR CA   1 1 
       19 30137 1 1  42 THR CB   C  -3.278 -15.798  -7.654 1.00 . A A . 41 THR CB   1 1 
       19 30138 1 1  42 THR CG2  C  -2.354 -16.138  -6.488 1.00 . A A . 41 THR CG2  1 1 
       19 30139 1 1  42 THR H    H  -4.085 -13.938  -9.041 1.00 . A A . 41 THR H    1 1 
       19 30140 1 1  42 THR HA   H  -5.407 -15.654  -7.327 1.00 . A A . 41 THR HA   1 1 
       19 30141 1 1  42 THR HB   H  -2.661 -15.205  -8.315 1.00 . A A . 41 THR HB   1 1 
       19 30142 1 1  42 THR HG1  H  -2.879 -17.236  -8.912 1.00 . A A . 41 THR HG1  1 1 
       19 30143 1 1  42 THR HG21 H  -2.915 -16.599  -5.679 1.00 . A A . 41 THR HG21 1 1 
       19 30144 1 1  42 THR HG22 H  -1.582 -16.804  -6.859 1.00 . A A . 41 THR HG22 1 1 
       19 30145 1 1  42 THR HG23 H  -1.850 -15.240  -6.126 1.00 . A A . 41 THR HG23 1 1 
       19 30146 1 1  42 THR N    N  -4.711 -13.941  -8.247 1.00 . A A . 41 THR N    1 1 
       19 30147 1 1  42 THR O    O  -5.251 -14.791  -5.020 1.00 . A A . 41 THR O    1 1 
       19 30148 1 1  42 THR OG1  O  -3.639 -16.965  -8.367 1.00 . A A . 41 THR OG1  1 1 
       19 30149 1 1  43 LEU C    C  -4.524 -12.411  -3.715 1.00 . A A . 42 LEU C    1 1 
       19 30150 1 1  43 LEU CA   C  -3.262 -13.031  -4.279 1.00 . A A . 42 LEU CA   1 1 
       19 30151 1 1  43 LEU CB   C  -2.090 -12.028  -4.237 1.00 . A A . 42 LEU CB   1 1 
       19 30152 1 1  43 LEU CD1  C   0.219 -11.576  -3.408 1.00 . A A . 42 LEU CD1  1 1 
       19 30153 1 1  43 LEU CD2  C  -1.561 -11.927  -1.738 1.00 . A A . 42 LEU CD2  1 1 
       19 30154 1 1  43 LEU CG   C  -1.075 -12.339  -3.127 1.00 . A A . 42 LEU CG   1 1 
       19 30155 1 1  43 LEU H    H  -3.010 -13.120  -6.403 1.00 . A A . 42 LEU H    1 1 
       19 30156 1 1  43 LEU HA   H  -3.009 -13.911  -3.685 1.00 . A A . 42 LEU HA   1 1 
       19 30157 1 1  43 LEU HB2  H  -1.541 -12.069  -5.169 1.00 . A A . 42 LEU HB2  1 1 
       19 30158 1 1  43 LEU HB3  H  -2.455 -11.005  -4.134 1.00 . A A . 42 LEU HB3  1 1 
       19 30159 1 1  43 LEU HD11 H   0.004 -10.512  -3.468 1.00 . A A . 42 LEU HD11 1 1 
       19 30160 1 1  43 LEU HD12 H   0.936 -11.742  -2.606 1.00 . A A . 42 LEU HD12 1 1 
       19 30161 1 1  43 LEU HD13 H   0.643 -11.919  -4.352 1.00 . A A . 42 LEU HD13 1 1 
       19 30162 1 1  43 LEU HD21 H  -2.517 -12.395  -1.515 1.00 . A A . 42 LEU HD21 1 1 
       19 30163 1 1  43 LEU HD22 H  -0.831 -12.233  -0.989 1.00 . A A . 42 LEU HD22 1 1 
       19 30164 1 1  43 LEU HD23 H  -1.667 -10.845  -1.699 1.00 . A A . 42 LEU HD23 1 1 
       19 30165 1 1  43 LEU HG   H  -0.859 -13.406  -3.138 1.00 . A A . 42 LEU HG   1 1 
       19 30166 1 1  43 LEU N    N  -3.551 -13.478  -5.628 1.00 . A A . 42 LEU N    1 1 
       19 30167 1 1  43 LEU O    O  -4.849 -12.628  -2.555 1.00 . A A . 42 LEU O    1 1 
       19 30168 1 1  44 VAL C    C  -7.463 -12.068  -3.663 1.00 . A A . 43 VAL C    1 1 
       19 30169 1 1  44 VAL CA   C  -6.447 -10.991  -4.055 1.00 . A A . 43 VAL CA   1 1 
       19 30170 1 1  44 VAL CB   C  -6.929  -9.915  -5.036 1.00 . A A . 43 VAL CB   1 1 
       19 30171 1 1  44 VAL CG1  C  -8.133  -9.198  -4.411 1.00 . A A . 43 VAL CG1  1 1 
       19 30172 1 1  44 VAL CG2  C  -5.833  -8.855  -5.193 1.00 . A A . 43 VAL CG2  1 1 
       19 30173 1 1  44 VAL H    H  -4.917 -11.495  -5.478 1.00 . A A . 43 VAL H    1 1 
       19 30174 1 1  44 VAL HA   H  -6.243 -10.463  -3.126 1.00 . A A . 43 VAL HA   1 1 
       19 30175 1 1  44 VAL HB   H  -7.163 -10.334  -6.026 1.00 . A A . 43 VAL HB   1 1 
       19 30176 1 1  44 VAL HG11 H  -7.864  -8.802  -3.428 1.00 . A A . 43 VAL HG11 1 1 
       19 30177 1 1  44 VAL HG12 H  -8.451  -8.366  -5.039 1.00 . A A . 43 VAL HG12 1 1 
       19 30178 1 1  44 VAL HG13 H  -8.960  -9.893  -4.294 1.00 . A A . 43 VAL HG13 1 1 
       19 30179 1 1  44 VAL HG21 H  -5.443  -8.556  -4.221 1.00 . A A . 43 VAL HG21 1 1 
       19 30180 1 1  44 VAL HG22 H  -5.019  -9.227  -5.810 1.00 . A A . 43 VAL HG22 1 1 
       19 30181 1 1  44 VAL HG23 H  -6.265  -7.981  -5.670 1.00 . A A . 43 VAL HG23 1 1 
       19 30182 1 1  44 VAL N    N  -5.210 -11.598  -4.511 1.00 . A A . 43 VAL N    1 1 
       19 30183 1 1  44 VAL O    O  -7.887 -12.080  -2.510 1.00 . A A . 43 VAL O    1 1 
       19 30184 1 1  45 GLU C    C  -8.222 -14.835  -2.961 1.00 . A A . 44 GLU C    1 1 
       19 30185 1 1  45 GLU CA   C  -8.681 -14.122  -4.237 1.00 . A A . 44 GLU CA   1 1 
       19 30186 1 1  45 GLU CB   C  -8.747 -15.075  -5.447 1.00 . A A . 44 GLU CB   1 1 
       19 30187 1 1  45 GLU CD   C -10.483 -16.666  -4.378 1.00 . A A . 44 GLU CD   1 1 
       19 30188 1 1  45 GLU CG   C  -9.196 -16.524  -5.174 1.00 . A A . 44 GLU CG   1 1 
       19 30189 1 1  45 GLU H    H  -7.356 -12.973  -5.474 1.00 . A A . 44 GLU H    1 1 
       19 30190 1 1  45 GLU HA   H  -9.677 -13.716  -4.045 1.00 . A A . 44 GLU HA   1 1 
       19 30191 1 1  45 GLU HB2  H  -9.423 -14.638  -6.184 1.00 . A A . 44 GLU HB2  1 1 
       19 30192 1 1  45 GLU HB3  H  -7.749 -15.135  -5.879 1.00 . A A . 44 GLU HB3  1 1 
       19 30193 1 1  45 GLU HG2  H  -9.336 -17.023  -6.132 1.00 . A A . 44 GLU HG2  1 1 
       19 30194 1 1  45 GLU HG3  H  -8.406 -17.055  -4.644 1.00 . A A . 44 GLU HG3  1 1 
       19 30195 1 1  45 GLU N    N  -7.790 -13.005  -4.556 1.00 . A A . 44 GLU N    1 1 
       19 30196 1 1  45 GLU O    O  -8.937 -14.871  -1.961 1.00 . A A . 44 GLU O    1 1 
       19 30197 1 1  45 GLU OE1  O -11.245 -15.686  -4.267 1.00 . A A . 44 GLU OE1  1 1 
       19 30198 1 1  45 GLU OE2  O -10.731 -17.772  -3.853 1.00 . A A . 44 GLU OE2  1 1 
       19 30199 1 1  46 GLU C    C  -6.566 -15.478  -0.616 1.00 . A A . 45 GLU C    1 1 
       19 30200 1 1  46 GLU CA   C  -6.477 -16.244  -1.943 1.00 . A A . 45 GLU CA   1 1 
       19 30201 1 1  46 GLU CB   C  -5.028 -16.646  -2.269 1.00 . A A . 45 GLU CB   1 1 
       19 30202 1 1  46 GLU CD   C  -3.444 -18.599  -2.635 1.00 . A A . 45 GLU CD   1 1 
       19 30203 1 1  46 GLU CG   C  -4.887 -18.149  -2.540 1.00 . A A . 45 GLU CG   1 1 
       19 30204 1 1  46 GLU H    H  -6.513 -15.334  -3.866 1.00 . A A . 45 GLU H    1 1 
       19 30205 1 1  46 GLU HA   H  -7.073 -17.146  -1.902 1.00 . A A . 45 GLU HA   1 1 
       19 30206 1 1  46 GLU HB2  H  -4.679 -16.112  -3.136 1.00 . A A . 45 GLU HB2  1 1 
       19 30207 1 1  46 GLU HB3  H  -4.385 -16.399  -1.427 1.00 . A A . 45 GLU HB3  1 1 
       19 30208 1 1  46 GLU HG2  H  -5.380 -18.707  -1.751 1.00 . A A . 45 GLU HG2  1 1 
       19 30209 1 1  46 GLU HG3  H  -5.383 -18.379  -3.485 1.00 . A A . 45 GLU HG3  1 1 
       19 30210 1 1  46 GLU N    N  -7.017 -15.403  -2.995 1.00 . A A . 45 GLU N    1 1 
       19 30211 1 1  46 GLU O    O  -6.928 -16.050   0.417 1.00 . A A . 45 GLU O    1 1 
       19 30212 1 1  46 GLU OE1  O  -2.649 -18.022  -3.408 1.00 . A A . 45 GLU OE1  1 1 
       19 30213 1 1  46 GLU OE2  O  -3.110 -19.560  -1.910 1.00 . A A . 45 GLU OE2  1 1 
       19 30214 1 1  47 CYS C    C  -7.680 -13.215   1.026 1.00 . A A . 46 CYS C    1 1 
       19 30215 1 1  47 CYS CA   C  -6.262 -13.332   0.524 1.00 . A A . 46 CYS CA   1 1 
       19 30216 1 1  47 CYS CB   C  -5.692 -11.928   0.281 1.00 . A A . 46 CYS CB   1 1 
       19 30217 1 1  47 CYS H    H  -5.980 -13.783  -1.551 1.00 . A A . 46 CYS H    1 1 
       19 30218 1 1  47 CYS HA   H  -5.688 -13.829   1.296 1.00 . A A . 46 CYS HA   1 1 
       19 30219 1 1  47 CYS HB2  H  -4.810 -11.956  -0.343 1.00 . A A . 46 CYS HB2  1 1 
       19 30220 1 1  47 CYS HB3  H  -6.416 -11.261  -0.186 1.00 . A A . 46 CYS HB3  1 1 
       19 30221 1 1  47 CYS HG   H  -6.376 -11.010   2.436 1.00 . A A . 46 CYS HG   1 1 
       19 30222 1 1  47 CYS N    N  -6.221 -14.188  -0.653 1.00 . A A . 46 CYS N    1 1 
       19 30223 1 1  47 CYS O    O  -7.969 -13.593   2.155 1.00 . A A . 46 CYS O    1 1 
       19 30224 1 1  47 CYS SG   S  -5.179 -11.259   1.876 1.00 . A A . 46 CYS SG   1 1 
       19 30225 1 1  48 ASN C    C -10.622 -13.674   1.057 1.00 . A A . 47 ASN C    1 1 
       19 30226 1 1  48 ASN CA   C  -9.964 -12.444   0.452 1.00 . A A . 47 ASN CA   1 1 
       19 30227 1 1  48 ASN CB   C -10.682 -12.019  -0.840 1.00 . A A . 47 ASN CB   1 1 
       19 30228 1 1  48 ASN CG   C -10.664 -10.507  -1.024 1.00 . A A . 47 ASN CG   1 1 
       19 30229 1 1  48 ASN H    H  -8.236 -12.512  -0.768 1.00 . A A . 47 ASN H    1 1 
       19 30230 1 1  48 ASN HA   H -10.030 -11.640   1.187 1.00 . A A . 47 ASN HA   1 1 
       19 30231 1 1  48 ASN HB2  H -10.234 -12.506  -1.704 1.00 . A A . 47 ASN HB2  1 1 
       19 30232 1 1  48 ASN HB3  H -11.719 -12.342  -0.814 1.00 . A A . 47 ASN HB3  1 1 
       19 30233 1 1  48 ASN HD21 H -11.968 -10.214   0.513 1.00 . A A . 47 ASN HD21 1 1 
       19 30234 1 1  48 ASN HD22 H -11.407  -8.782  -0.345 1.00 . A A . 47 ASN HD22 1 1 
       19 30235 1 1  48 ASN N    N  -8.562 -12.703   0.173 1.00 . A A . 47 ASN N    1 1 
       19 30236 1 1  48 ASN ND2  N -11.422  -9.780  -0.211 1.00 . A A . 47 ASN ND2  1 1 
       19 30237 1 1  48 ASN O    O -11.289 -13.576   2.085 1.00 . A A . 47 ASN O    1 1 
       19 30238 1 1  48 ASN OD1  O  -9.976  -9.968  -1.879 1.00 . A A . 47 ASN OD1  1 1 
       19 30239 1 1  49 ARG C    C -10.460 -16.324   2.355 1.00 . A A . 48 ARG C    1 1 
       19 30240 1 1  49 ARG CA   C -10.922 -16.105   0.916 1.00 . A A . 48 ARG CA   1 1 
       19 30241 1 1  49 ARG CB   C -10.421 -17.216  -0.011 1.00 . A A . 48 ARG CB   1 1 
       19 30242 1 1  49 ARG CD   C -10.458 -19.684  -0.473 1.00 . A A . 48 ARG CD   1 1 
       19 30243 1 1  49 ARG CG   C -11.086 -18.550   0.335 1.00 . A A . 48 ARG CG   1 1 
       19 30244 1 1  49 ARG CZ   C  -8.444 -21.140  -0.292 1.00 . A A . 48 ARG CZ   1 1 
       19 30245 1 1  49 ARG H    H  -9.845 -14.833  -0.396 1.00 . A A . 48 ARG H    1 1 
       19 30246 1 1  49 ARG HA   H -12.013 -16.077   0.885 1.00 . A A . 48 ARG HA   1 1 
       19 30247 1 1  49 ARG HB2  H -10.670 -16.962  -1.042 1.00 . A A . 48 ARG HB2  1 1 
       19 30248 1 1  49 ARG HB3  H  -9.338 -17.299   0.062 1.00 . A A . 48 ARG HB3  1 1 
       19 30249 1 1  49 ARG HD2  H -11.108 -20.547  -0.348 1.00 . A A . 48 ARG HD2  1 1 
       19 30250 1 1  49 ARG HD3  H -10.432 -19.405  -1.529 1.00 . A A . 48 ARG HD3  1 1 
       19 30251 1 1  49 ARG HE   H  -8.583 -19.299   0.506 1.00 . A A . 48 ARG HE   1 1 
       19 30252 1 1  49 ARG HG2  H -10.997 -18.779   1.398 1.00 . A A . 48 ARG HG2  1 1 
       19 30253 1 1  49 ARG HG3  H -12.147 -18.482   0.086 1.00 . A A . 48 ARG HG3  1 1 
       19 30254 1 1  49 ARG HH11 H  -9.940 -21.961  -1.437 1.00 . A A . 48 ARG HH11 1 1 
       19 30255 1 1  49 ARG HH12 H  -8.419 -22.820  -1.434 1.00 . A A . 48 ARG HH12 1 1 
       19 30256 1 1  49 ARG HH21 H  -6.821 -20.532   0.712 1.00 . A A . 48 ARG HH21 1 1 
       19 30257 1 1  49 ARG HH22 H  -6.709 -22.197   0.115 1.00 . A A . 48 ARG HH22 1 1 
       19 30258 1 1  49 ARG N    N -10.417 -14.833   0.440 1.00 . A A . 48 ARG N    1 1 
       19 30259 1 1  49 ARG NE   N  -9.098 -20.004  -0.014 1.00 . A A . 48 ARG NE   1 1 
       19 30260 1 1  49 ARG NH1  N  -8.999 -22.072  -1.061 1.00 . A A . 48 ARG NH1  1 1 
       19 30261 1 1  49 ARG NH2  N  -7.227 -21.321   0.212 1.00 . A A . 48 ARG NH2  1 1 
       19 30262 1 1  49 ARG O    O -11.275 -16.461   3.266 1.00 . A A . 48 ARG O    1 1 
       19 30263 1 1  50 ALA C    C  -9.064 -15.426   4.857 1.00 . A A . 49 ALA C    1 1 
       19 30264 1 1  50 ALA CA   C  -8.574 -16.509   3.897 1.00 . A A . 49 ALA CA   1 1 
       19 30265 1 1  50 ALA CB   C  -7.046 -16.506   3.826 1.00 . A A . 49 ALA CB   1 1 
       19 30266 1 1  50 ALA H    H  -8.527 -16.123   1.788 1.00 . A A . 49 ALA H    1 1 
       19 30267 1 1  50 ALA HA   H  -8.899 -17.472   4.296 1.00 . A A . 49 ALA HA   1 1 
       19 30268 1 1  50 ALA HB1  H  -6.688 -15.585   3.365 1.00 . A A . 49 ALA HB1  1 1 
       19 30269 1 1  50 ALA HB2  H  -6.635 -16.583   4.833 1.00 . A A . 49 ALA HB2  1 1 
       19 30270 1 1  50 ALA HB3  H  -6.704 -17.359   3.245 1.00 . A A . 49 ALA HB3  1 1 
       19 30271 1 1  50 ALA N    N  -9.143 -16.335   2.566 1.00 . A A . 49 ALA N    1 1 
       19 30272 1 1  50 ALA O    O  -9.124 -15.659   6.065 1.00 . A A . 49 ALA O    1 1 
       19 30273 1 1  51 GLU C    C -11.240 -13.307   5.608 1.00 . A A . 50 GLU C    1 1 
       19 30274 1 1  51 GLU CA   C  -9.793 -13.124   5.167 1.00 . A A . 50 GLU CA   1 1 
       19 30275 1 1  51 GLU CB   C  -9.551 -11.805   4.424 1.00 . A A . 50 GLU CB   1 1 
       19 30276 1 1  51 GLU CD   C  -7.992  -9.870   4.378 1.00 . A A . 50 GLU CD   1 1 
       19 30277 1 1  51 GLU CG   C  -8.832 -10.751   5.279 1.00 . A A . 50 GLU CG   1 1 
       19 30278 1 1  51 GLU H    H  -9.409 -14.113   3.335 1.00 . A A . 50 GLU H    1 1 
       19 30279 1 1  51 GLU HA   H  -9.146 -13.158   6.040 1.00 . A A . 50 GLU HA   1 1 
       19 30280 1 1  51 GLU HB2  H  -8.912 -11.981   3.567 1.00 . A A . 50 GLU HB2  1 1 
       19 30281 1 1  51 GLU HB3  H -10.484 -11.417   4.028 1.00 . A A . 50 GLU HB3  1 1 
       19 30282 1 1  51 GLU HG2  H  -9.548 -10.157   5.843 1.00 . A A . 50 GLU HG2  1 1 
       19 30283 1 1  51 GLU HG3  H  -8.144 -11.220   5.982 1.00 . A A . 50 GLU HG3  1 1 
       19 30284 1 1  51 GLU N    N  -9.408 -14.246   4.342 1.00 . A A . 50 GLU N    1 1 
       19 30285 1 1  51 GLU O    O -11.595 -12.938   6.723 1.00 . A A . 50 GLU O    1 1 
       19 30286 1 1  51 GLU OE1  O  -6.862 -10.327   4.092 1.00 . A A . 50 GLU OE1  1 1 
       19 30287 1 1  51 GLU OE2  O  -8.495  -8.810   3.961 1.00 . A A . 50 GLU OE2  1 1 
       19 30288 1 1  52 CYS C    C -13.431 -15.003   6.491 1.00 . A A . 51 CYS C    1 1 
       19 30289 1 1  52 CYS CA   C -13.448 -14.230   5.175 1.00 . A A . 51 CYS CA   1 1 
       19 30290 1 1  52 CYS CB   C -14.241 -14.939   4.064 1.00 . A A . 51 CYS CB   1 1 
       19 30291 1 1  52 CYS H    H -11.758 -14.172   3.845 1.00 . A A . 51 CYS H    1 1 
       19 30292 1 1  52 CYS HA   H -13.946 -13.279   5.358 1.00 . A A . 51 CYS HA   1 1 
       19 30293 1 1  52 CYS HB2  H -15.260 -14.593   4.162 1.00 . A A . 51 CYS HB2  1 1 
       19 30294 1 1  52 CYS HB3  H -13.868 -14.687   3.071 1.00 . A A . 51 CYS HB3  1 1 
       19 30295 1 1  52 CYS HG   H -13.151 -17.043   3.868 1.00 . A A . 51 CYS HG   1 1 
       19 30296 1 1  52 CYS N    N -12.083 -13.911   4.770 1.00 . A A . 51 CYS N    1 1 
       19 30297 1 1  52 CYS O    O -14.139 -14.655   7.437 1.00 . A A . 51 CYS O    1 1 
       19 30298 1 1  52 CYS SG   S -14.388 -16.730   4.258 1.00 . A A . 51 CYS SG   1 1 
       19 30299 1 1  53 ILE C    C -12.002 -16.109   8.994 1.00 . A A . 52 ILE C    1 1 
       19 30300 1 1  53 ILE CA   C -12.375 -16.871   7.719 1.00 . A A . 52 ILE CA   1 1 
       19 30301 1 1  53 ILE CB   C -11.353 -17.953   7.326 1.00 . A A . 52 ILE CB   1 1 
       19 30302 1 1  53 ILE CD1  C -10.964 -19.863   5.646 1.00 . A A . 52 ILE CD1  1 1 
       19 30303 1 1  53 ILE CG1  C -11.878 -18.726   6.100 1.00 . A A . 52 ILE CG1  1 1 
       19 30304 1 1  53 ILE CG2  C -11.045 -18.900   8.490 1.00 . A A . 52 ILE CG2  1 1 
       19 30305 1 1  53 ILE H    H -11.836 -16.034   5.857 1.00 . A A . 52 ILE H    1 1 
       19 30306 1 1  53 ILE HA   H -13.342 -17.347   7.894 1.00 . A A . 52 ILE HA   1 1 
       19 30307 1 1  53 ILE HB   H -10.429 -17.448   7.055 1.00 . A A . 52 ILE HB   1 1 
       19 30308 1 1  53 ILE HD11 H  -9.930 -19.521   5.604 1.00 . A A . 52 ILE HD11 1 1 
       19 30309 1 1  53 ILE HD12 H -11.059 -20.706   6.327 1.00 . A A . 52 ILE HD12 1 1 
       19 30310 1 1  53 ILE HD13 H -11.271 -20.189   4.652 1.00 . A A . 52 ILE HD13 1 1 
       19 30311 1 1  53 ILE HG12 H -12.867 -19.135   6.310 1.00 . A A . 52 ILE HG12 1 1 
       19 30312 1 1  53 ILE HG13 H -11.955 -18.046   5.255 1.00 . A A . 52 ILE HG13 1 1 
       19 30313 1 1  53 ILE HG21 H -11.959 -19.391   8.822 1.00 . A A . 52 ILE HG21 1 1 
       19 30314 1 1  53 ILE HG22 H -10.313 -19.648   8.192 1.00 . A A . 52 ILE HG22 1 1 
       19 30315 1 1  53 ILE HG23 H -10.606 -18.335   9.309 1.00 . A A . 52 ILE HG23 1 1 
       19 30316 1 1  53 ILE N    N -12.509 -15.954   6.603 1.00 . A A . 52 ILE N    1 1 
       19 30317 1 1  53 ILE O    O -12.245 -16.584  10.103 1.00 . A A . 52 ILE O    1 1 
       19 30318 1 1  54 GLN C    C -12.346 -13.969  10.931 1.00 . A A . 53 GLN C    1 1 
       19 30319 1 1  54 GLN CA   C -11.122 -14.069  10.006 1.00 . A A . 53 GLN CA   1 1 
       19 30320 1 1  54 GLN CB   C -10.695 -12.656   9.586 1.00 . A A . 53 GLN CB   1 1 
       19 30321 1 1  54 GLN CD   C  -8.321 -11.775   9.489 1.00 . A A . 53 GLN CD   1 1 
       19 30322 1 1  54 GLN CG   C  -9.392 -12.583   8.772 1.00 . A A . 53 GLN CG   1 1 
       19 30323 1 1  54 GLN H    H -11.215 -14.605   7.911 1.00 . A A . 53 GLN H    1 1 
       19 30324 1 1  54 GLN HA   H -10.305 -14.521  10.569 1.00 . A A . 53 GLN HA   1 1 
       19 30325 1 1  54 GLN HB2  H -11.505 -12.191   9.028 1.00 . A A . 53 GLN HB2  1 1 
       19 30326 1 1  54 GLN HB3  H -10.567 -12.072  10.495 1.00 . A A . 53 GLN HB3  1 1 
       19 30327 1 1  54 GLN HE21 H  -8.891 -10.032   8.589 1.00 . A A . 53 GLN HE21 1 1 
       19 30328 1 1  54 GLN HE22 H  -7.689  -9.880   9.852 1.00 . A A . 53 GLN HE22 1 1 
       19 30329 1 1  54 GLN HG2  H  -9.014 -13.582   8.552 1.00 . A A . 53 GLN HG2  1 1 
       19 30330 1 1  54 GLN HG3  H  -9.599 -12.063   7.841 1.00 . A A . 53 GLN HG3  1 1 
       19 30331 1 1  54 GLN N    N -11.398 -14.926   8.857 1.00 . A A . 53 GLN N    1 1 
       19 30332 1 1  54 GLN NE2  N  -8.291 -10.464   9.284 1.00 . A A . 53 GLN NE2  1 1 
       19 30333 1 1  54 GLN O    O -12.203 -14.099  12.151 1.00 . A A . 53 GLN O    1 1 
       19 30334 1 1  54 GLN OE1  O  -7.538 -12.317  10.263 1.00 . A A . 53 GLN OE1  1 1 
       19 30335 1 1  55 ARG C    C -15.843 -14.468  10.667 1.00 . A A . 54 ARG C    1 1 
       19 30336 1 1  55 ARG CA   C -14.754 -13.509  11.145 1.00 . A A . 54 ARG CA   1 1 
       19 30337 1 1  55 ARG CB   C -15.209 -12.051  11.022 1.00 . A A . 54 ARG CB   1 1 
       19 30338 1 1  55 ARG CD   C -14.688  -9.644  11.654 1.00 . A A . 54 ARG CD   1 1 
       19 30339 1 1  55 ARG CG   C -14.395 -11.124  11.943 1.00 . A A . 54 ARG CG   1 1 
       19 30340 1 1  55 ARG CZ   C -17.102  -9.370  12.278 1.00 . A A . 54 ARG CZ   1 1 
       19 30341 1 1  55 ARG H    H -13.611 -13.700   9.361 1.00 . A A . 54 ARG H    1 1 
       19 30342 1 1  55 ARG HA   H -14.596 -13.719  12.203 1.00 . A A . 54 ARG HA   1 1 
       19 30343 1 1  55 ARG HB2  H -15.115 -11.732   9.983 1.00 . A A . 54 ARG HB2  1 1 
       19 30344 1 1  55 ARG HB3  H -16.261 -12.000  11.304 1.00 . A A . 54 ARG HB3  1 1 
       19 30345 1 1  55 ARG HD2  H -14.313  -9.004  12.450 1.00 . A A . 54 ARG HD2  1 1 
       19 30346 1 1  55 ARG HD3  H -14.148  -9.370  10.752 1.00 . A A . 54 ARG HD3  1 1 
       19 30347 1 1  55 ARG HE   H -16.375  -9.455  10.395 1.00 . A A . 54 ARG HE   1 1 
       19 30348 1 1  55 ARG HG2  H -14.642 -11.351  12.982 1.00 . A A . 54 ARG HG2  1 1 
       19 30349 1 1  55 ARG HG3  H -13.326 -11.297  11.795 1.00 . A A . 54 ARG HG3  1 1 
       19 30350 1 1  55 ARG HH11 H -15.876  -9.185  13.928 1.00 . A A . 54 ARG HH11 1 1 
       19 30351 1 1  55 ARG HH12 H -17.569  -9.480  14.257 1.00 . A A . 54 ARG HH12 1 1 
       19 30352 1 1  55 ARG HH21 H -18.585  -9.560  10.867 1.00 . A A . 54 ARG HH21 1 1 
       19 30353 1 1  55 ARG HH22 H -19.155  -9.386  12.495 1.00 . A A . 54 ARG HH22 1 1 
       19 30354 1 1  55 ARG N    N -13.532 -13.704  10.375 1.00 . A A . 54 ARG N    1 1 
       19 30355 1 1  55 ARG NE   N -16.110  -9.403  11.380 1.00 . A A . 54 ARG NE   1 1 
       19 30356 1 1  55 ARG NH1  N -16.831  -9.298  13.581 1.00 . A A . 54 ARG NH1  1 1 
       19 30357 1 1  55 ARG NH2  N -18.362  -9.463  11.859 1.00 . A A . 54 ARG NH2  1 1 
       19 30358 1 1  55 ARG O    O -16.554 -15.057  11.483 1.00 . A A . 54 ARG O    1 1 
       19 30359 1 1  56 GLY C    C -17.193 -15.045   7.320 1.00 . A A . 55 GLY C    1 1 
       19 30360 1 1  56 GLY CA   C -16.874 -15.557   8.720 1.00 . A A . 55 GLY CA   1 1 
       19 30361 1 1  56 GLY H    H -15.341 -14.142   8.736 1.00 . A A . 55 GLY H    1 1 
       19 30362 1 1  56 GLY HA2  H -16.365 -16.518   8.645 1.00 . A A . 55 GLY HA2  1 1 
       19 30363 1 1  56 GLY HA3  H -17.790 -15.684   9.295 1.00 . A A . 55 GLY HA3  1 1 
       19 30364 1 1  56 GLY N    N -15.992 -14.605   9.358 1.00 . A A . 55 GLY N    1 1 
       19 30365 1 1  56 GLY O    O -16.738 -15.611   6.328 1.00 . A A . 55 GLY O    1 1 
       19 30366 1 1  57 VAL C    C -19.342 -14.449   5.235 1.00 . A A . 56 VAL C    1 1 
       19 30367 1 1  57 VAL CA   C -18.495 -13.396   5.999 1.00 . A A . 56 VAL CA   1 1 
       19 30368 1 1  57 VAL CB   C -17.313 -12.751   5.232 1.00 . A A . 56 VAL CB   1 1 
       19 30369 1 1  57 VAL CG1  C -17.227 -13.038   3.739 1.00 . A A . 56 VAL CG1  1 1 
       19 30370 1 1  57 VAL CG2  C -17.290 -11.232   5.413 1.00 . A A . 56 VAL CG2  1 1 
       19 30371 1 1  57 VAL H    H -18.218 -13.522   8.118 1.00 . A A . 56 VAL H    1 1 
       19 30372 1 1  57 VAL HA   H -19.189 -12.602   6.273 1.00 . A A . 56 VAL HA   1 1 
       19 30373 1 1  57 VAL HB   H -16.374 -13.114   5.650 1.00 . A A . 56 VAL HB   1 1 
       19 30374 1 1  57 VAL HG11 H -17.255 -14.110   3.566 1.00 . A A . 56 VAL HG11 1 1 
       19 30375 1 1  57 VAL HG12 H -18.024 -12.546   3.197 1.00 . A A . 56 VAL HG12 1 1 
       19 30376 1 1  57 VAL HG13 H -16.277 -12.651   3.382 1.00 . A A . 56 VAL HG13 1 1 
       19 30377 1 1  57 VAL HG21 H -18.216 -10.791   5.049 1.00 . A A . 56 VAL HG21 1 1 
       19 30378 1 1  57 VAL HG22 H -17.154 -10.992   6.463 1.00 . A A . 56 VAL HG22 1 1 
       19 30379 1 1  57 VAL HG23 H -16.456 -10.818   4.848 1.00 . A A . 56 VAL HG23 1 1 
       19 30380 1 1  57 VAL N    N -17.968 -13.958   7.246 1.00 . A A . 56 VAL N    1 1 
       19 30381 1 1  57 VAL O    O -19.382 -15.619   5.633 1.00 . A A . 56 VAL O    1 1 
       19 30382 1 1  58 SER C    C -19.402 -15.470   2.351 1.00 . A A . 57 SER C    1 1 
       19 30383 1 1  58 SER CA   C -20.585 -15.053   3.224 1.00 . A A . 57 SER CA   1 1 
       19 30384 1 1  58 SER CB   C -21.711 -14.476   2.353 1.00 . A A . 57 SER CB   1 1 
       19 30385 1 1  58 SER H    H -20.068 -13.101   3.882 1.00 . A A . 57 SER H    1 1 
       19 30386 1 1  58 SER HA   H -20.997 -15.891   3.778 1.00 . A A . 57 SER HA   1 1 
       19 30387 1 1  58 SER HB2  H -21.869 -13.431   2.590 1.00 . A A . 57 SER HB2  1 1 
       19 30388 1 1  58 SER HB3  H -21.441 -14.556   1.302 1.00 . A A . 57 SER HB3  1 1 
       19 30389 1 1  58 SER HG   H -23.225 -15.013   3.448 1.00 . A A . 57 SER HG   1 1 
       19 30390 1 1  58 SER N    N -20.074 -14.073   4.180 1.00 . A A . 57 SER N    1 1 
       19 30391 1 1  58 SER O    O -18.794 -14.593   1.737 1.00 . A A . 57 SER O    1 1 
       19 30392 1 1  58 SER OG   O -22.923 -15.177   2.545 1.00 . A A . 57 SER OG   1 1 
       19 30393 1 1  59 PRO C    C -17.791 -16.708   0.160 1.00 . A A . 58 PRO C    1 1 
       19 30394 1 1  59 PRO CA   C -17.845 -17.206   1.602 1.00 . A A . 58 PRO CA   1 1 
       19 30395 1 1  59 PRO CB   C -17.862 -18.732   1.696 1.00 . A A . 58 PRO CB   1 1 
       19 30396 1 1  59 PRO CD   C -19.870 -17.891   2.691 1.00 . A A . 58 PRO CD   1 1 
       19 30397 1 1  59 PRO CG   C -19.339 -19.082   1.894 1.00 . A A . 58 PRO CG   1 1 
       19 30398 1 1  59 PRO HA   H -16.975 -16.819   2.128 1.00 . A A . 58 PRO HA   1 1 
       19 30399 1 1  59 PRO HB2  H -17.448 -19.206   0.807 1.00 . A A . 58 PRO HB2  1 1 
       19 30400 1 1  59 PRO HB3  H -17.297 -19.039   2.578 1.00 . A A . 58 PRO HB3  1 1 
       19 30401 1 1  59 PRO HD2  H -20.930 -17.749   2.471 1.00 . A A . 58 PRO HD2  1 1 
       19 30402 1 1  59 PRO HD3  H -19.729 -18.057   3.759 1.00 . A A . 58 PRO HD3  1 1 
       19 30403 1 1  59 PRO HG2  H -19.834 -19.126   0.923 1.00 . A A . 58 PRO HG2  1 1 
       19 30404 1 1  59 PRO HG3  H -19.478 -20.028   2.416 1.00 . A A . 58 PRO HG3  1 1 
       19 30405 1 1  59 PRO N    N -19.060 -16.762   2.267 1.00 . A A . 58 PRO N    1 1 
       19 30406 1 1  59 PRO O    O -16.774 -16.197  -0.304 1.00 . A A . 58 PRO O    1 1 
       19 30407 1 1  60 SER C    C -19.303 -14.915  -2.074 1.00 . A A . 59 SER C    1 1 
       19 30408 1 1  60 SER CA   C -19.055 -16.422  -1.933 1.00 . A A . 59 SER CA   1 1 
       19 30409 1 1  60 SER CB   C -20.219 -17.242  -2.500 1.00 . A A . 59 SER CB   1 1 
       19 30410 1 1  60 SER H    H -19.746 -17.168  -0.094 1.00 . A A . 59 SER H    1 1 
       19 30411 1 1  60 SER HA   H -18.141 -16.656  -2.486 1.00 . A A . 59 SER HA   1 1 
       19 30412 1 1  60 SER HB2  H -20.583 -16.795  -3.427 1.00 . A A . 59 SER HB2  1 1 
       19 30413 1 1  60 SER HB3  H -19.866 -18.252  -2.721 1.00 . A A . 59 SER HB3  1 1 
       19 30414 1 1  60 SER HG   H -22.103 -17.252  -1.964 1.00 . A A . 59 SER HG   1 1 
       19 30415 1 1  60 SER N    N -18.912 -16.815  -0.542 1.00 . A A . 59 SER N    1 1 
       19 30416 1 1  60 SER O    O -19.736 -14.456  -3.127 1.00 . A A . 59 SER O    1 1 
       19 30417 1 1  60 SER OG   O -21.250 -17.314  -1.521 1.00 . A A . 59 SER OG   1 1 
       19 30418 1 1  61 GLN C    C -18.102 -12.141  -0.136 1.00 . A A . 60 GLN C    1 1 
       19 30419 1 1  61 GLN CA   C -19.225 -12.698  -1.002 1.00 . A A . 60 GLN CA   1 1 
       19 30420 1 1  61 GLN CB   C -20.606 -12.368  -0.418 1.00 . A A . 60 GLN CB   1 1 
       19 30421 1 1  61 GLN CD   C -22.008 -10.490   0.456 1.00 . A A . 60 GLN CD   1 1 
       19 30422 1 1  61 GLN CG   C -21.018 -10.904  -0.624 1.00 . A A . 60 GLN CG   1 1 
       19 30423 1 1  61 GLN H    H -18.675 -14.554  -0.182 1.00 . A A . 60 GLN H    1 1 
       19 30424 1 1  61 GLN HA   H -19.143 -12.286  -2.010 1.00 . A A . 60 GLN HA   1 1 
       19 30425 1 1  61 GLN HB2  H -21.366 -13.004  -0.870 1.00 . A A . 60 GLN HB2  1 1 
       19 30426 1 1  61 GLN HB3  H -20.574 -12.580   0.650 1.00 . A A . 60 GLN HB3  1 1 
       19 30427 1 1  61 GLN HE21 H -23.452 -11.702  -0.296 1.00 . A A . 60 GLN HE21 1 1 
       19 30428 1 1  61 GLN HE22 H -23.874 -10.846   1.176 1.00 . A A . 60 GLN HE22 1 1 
       19 30429 1 1  61 GLN HG2  H -20.153 -10.245  -0.556 1.00 . A A . 60 GLN HG2  1 1 
       19 30430 1 1  61 GLN HG3  H -21.464 -10.780  -1.611 1.00 . A A . 60 GLN HG3  1 1 
       19 30431 1 1  61 GLN N    N -19.053 -14.135  -1.023 1.00 . A A . 60 GLN N    1 1 
       19 30432 1 1  61 GLN NE2  N -23.208 -11.050   0.430 1.00 . A A . 60 GLN NE2  1 1 
       19 30433 1 1  61 GLN O    O -18.363 -11.410   0.823 1.00 . A A . 60 GLN O    1 1 
       19 30434 1 1  61 GLN OE1  O -21.664  -9.720   1.348 1.00 . A A . 60 GLN OE1  1 1 
       19 30435 1 1  62 ALA C    C -15.704 -10.472   0.398 1.00 . A A . 61 ALA C    1 1 
       19 30436 1 1  62 ALA CA   C -15.710 -11.999   0.305 1.00 . A A . 61 ALA CA   1 1 
       19 30437 1 1  62 ALA CB   C -14.391 -12.581  -0.211 1.00 . A A . 61 ALA CB   1 1 
       19 30438 1 1  62 ALA H    H -16.693 -13.131  -1.220 1.00 . A A . 61 ALA H    1 1 
       19 30439 1 1  62 ALA HA   H -15.830 -12.372   1.313 1.00 . A A . 61 ALA HA   1 1 
       19 30440 1 1  62 ALA HB1  H -14.442 -13.672  -0.240 1.00 . A A . 61 ALA HB1  1 1 
       19 30441 1 1  62 ALA HB2  H -14.156 -12.205  -1.206 1.00 . A A . 61 ALA HB2  1 1 
       19 30442 1 1  62 ALA HB3  H -13.592 -12.305   0.478 1.00 . A A . 61 ALA HB3  1 1 
       19 30443 1 1  62 ALA N    N -16.850 -12.474  -0.467 1.00 . A A . 61 ALA N    1 1 
       19 30444 1 1  62 ALA O    O -15.263  -9.918   1.396 1.00 . A A . 61 ALA O    1 1 
       19 30445 1 1  63 GLN C    C -17.084  -7.864   0.838 1.00 . A A . 62 GLN C    1 1 
       19 30446 1 1  63 GLN CA   C -16.561  -8.348  -0.525 1.00 . A A . 62 GLN CA   1 1 
       19 30447 1 1  63 GLN CB   C -17.517  -7.924  -1.652 1.00 . A A . 62 GLN CB   1 1 
       19 30448 1 1  63 GLN CD   C -16.285  -5.845  -2.573 1.00 . A A . 62 GLN CD   1 1 
       19 30449 1 1  63 GLN CG   C -16.762  -7.280  -2.825 1.00 . A A . 62 GLN CG   1 1 
       19 30450 1 1  63 GLN H    H -16.632 -10.317  -1.367 1.00 . A A . 62 GLN H    1 1 
       19 30451 1 1  63 GLN HA   H -15.601  -7.871  -0.688 1.00 . A A . 62 GLN HA   1 1 
       19 30452 1 1  63 GLN HB2  H -18.059  -8.797  -2.018 1.00 . A A . 62 GLN HB2  1 1 
       19 30453 1 1  63 GLN HB3  H -18.257  -7.210  -1.285 1.00 . A A . 62 GLN HB3  1 1 
       19 30454 1 1  63 GLN HE21 H -16.571  -5.882  -0.525 1.00 . A A . 62 GLN HE21 1 1 
       19 30455 1 1  63 GLN HE22 H -15.956  -4.405  -1.231 1.00 . A A . 62 GLN HE22 1 1 
       19 30456 1 1  63 GLN HG2  H -15.905  -7.897  -3.100 1.00 . A A . 62 GLN HG2  1 1 
       19 30457 1 1  63 GLN HG3  H -17.436  -7.245  -3.683 1.00 . A A . 62 GLN HG3  1 1 
       19 30458 1 1  63 GLN N    N -16.306  -9.785  -0.577 1.00 . A A . 62 GLN N    1 1 
       19 30459 1 1  63 GLN NE2  N -16.280  -5.353  -1.336 1.00 . A A . 62 GLN NE2  1 1 
       19 30460 1 1  63 GLN O    O -16.796  -6.735   1.234 1.00 . A A . 62 GLN O    1 1 
       19 30461 1 1  63 GLN OE1  O -15.923  -5.148  -3.510 1.00 . A A . 62 GLN OE1  1 1 
       19 30462 1 1  64 GLY C    C -17.349  -7.851   3.822 1.00 . A A . 63 GLY C    1 1 
       19 30463 1 1  64 GLY CA   C -18.407  -8.371   2.849 1.00 . A A . 63 GLY CA   1 1 
       19 30464 1 1  64 GLY H    H -18.047  -9.610   1.167 1.00 . A A . 63 GLY H    1 1 
       19 30465 1 1  64 GLY HA2  H -19.194  -7.623   2.736 1.00 . A A . 63 GLY HA2  1 1 
       19 30466 1 1  64 GLY HA3  H -18.844  -9.269   3.277 1.00 . A A . 63 GLY HA3  1 1 
       19 30467 1 1  64 GLY N    N -17.864  -8.688   1.539 1.00 . A A . 63 GLY N    1 1 
       19 30468 1 1  64 GLY O    O -17.640  -6.967   4.632 1.00 . A A . 63 GLY O    1 1 
       19 30469 1 1  65 LEU C    C -14.439  -6.551   4.231 1.00 . A A . 64 LEU C    1 1 
       19 30470 1 1  65 LEU CA   C -15.044  -7.899   4.642 1.00 . A A . 64 LEU CA   1 1 
       19 30471 1 1  65 LEU CB   C -13.998  -8.998   4.885 1.00 . A A . 64 LEU CB   1 1 
       19 30472 1 1  65 LEU CD1  C -11.775  -9.052   3.663 1.00 . A A . 64 LEU CD1  1 1 
       19 30473 1 1  65 LEU CD2  C -13.337 -10.959   3.472 1.00 . A A . 64 LEU CD2  1 1 
       19 30474 1 1  65 LEU CG   C -13.247  -9.443   3.626 1.00 . A A . 64 LEU CG   1 1 
       19 30475 1 1  65 LEU H    H -15.887  -9.035   3.037 1.00 . A A . 64 LEU H    1 1 
       19 30476 1 1  65 LEU HA   H -15.472  -7.733   5.622 1.00 . A A . 64 LEU HA   1 1 
       19 30477 1 1  65 LEU HB2  H -13.289  -8.646   5.629 1.00 . A A . 64 LEU HB2  1 1 
       19 30478 1 1  65 LEU HB3  H -14.499  -9.848   5.335 1.00 . A A . 64 LEU HB3  1 1 
       19 30479 1 1  65 LEU HD11 H -11.313  -9.438   4.568 1.00 . A A . 64 LEU HD11 1 1 
       19 30480 1 1  65 LEU HD12 H -11.253  -9.440   2.789 1.00 . A A . 64 LEU HD12 1 1 
       19 30481 1 1  65 LEU HD13 H -11.706  -7.974   3.659 1.00 . A A . 64 LEU HD13 1 1 
       19 30482 1 1  65 LEU HD21 H -14.376 -11.275   3.409 1.00 . A A . 64 LEU HD21 1 1 
       19 30483 1 1  65 LEU HD22 H -12.814 -11.280   2.573 1.00 . A A . 64 LEU HD22 1 1 
       19 30484 1 1  65 LEU HD23 H -12.879 -11.424   4.338 1.00 . A A . 64 LEU HD23 1 1 
       19 30485 1 1  65 LEU HG   H -13.688  -8.952   2.770 1.00 . A A . 64 LEU HG   1 1 
       19 30486 1 1  65 LEU N    N -16.112  -8.357   3.759 1.00 . A A . 64 LEU N    1 1 
       19 30487 1 1  65 LEU O    O -13.328  -6.246   4.642 1.00 . A A . 64 LEU O    1 1 
       19 30488 1 1  66 GLY C    C -13.812  -3.585   3.904 1.00 . A A . 65 GLY C    1 1 
       19 30489 1 1  66 GLY CA   C -14.844  -4.359   3.068 1.00 . A A . 65 GLY CA   1 1 
       19 30490 1 1  66 GLY H    H -16.045  -6.072   3.121 1.00 . A A . 65 GLY H    1 1 
       19 30491 1 1  66 GLY HA2  H -14.510  -4.398   2.032 1.00 . A A . 65 GLY HA2  1 1 
       19 30492 1 1  66 GLY HA3  H -15.769  -3.784   3.059 1.00 . A A . 65 GLY HA3  1 1 
       19 30493 1 1  66 GLY N    N -15.180  -5.715   3.501 1.00 . A A . 65 GLY N    1 1 
       19 30494 1 1  66 GLY O    O -12.976  -2.884   3.335 1.00 . A A . 65 GLY O    1 1 
       19 30495 1 1  67 SER C    C -11.539  -3.561   6.018 1.00 . A A . 66 SER C    1 1 
       19 30496 1 1  67 SER CA   C -12.921  -2.903   6.069 1.00 . A A . 66 SER CA   1 1 
       19 30497 1 1  67 SER CB   C -13.459  -2.852   7.501 1.00 . A A . 66 SER CB   1 1 
       19 30498 1 1  67 SER H    H -14.534  -4.215   5.706 1.00 . A A . 66 SER H    1 1 
       19 30499 1 1  67 SER HA   H -12.812  -1.883   5.702 1.00 . A A . 66 SER HA   1 1 
       19 30500 1 1  67 SER HB2  H -14.258  -3.572   7.640 1.00 . A A . 66 SER HB2  1 1 
       19 30501 1 1  67 SER HB3  H -12.661  -3.138   8.179 1.00 . A A . 66 SER HB3  1 1 
       19 30502 1 1  67 SER HG   H -13.183  -0.958   7.788 1.00 . A A . 66 SER HG   1 1 
       19 30503 1 1  67 SER N    N -13.875  -3.614   5.238 1.00 . A A . 66 SER N    1 1 
       19 30504 1 1  67 SER O    O -10.520  -2.874   5.944 1.00 . A A . 66 SER O    1 1 
       19 30505 1 1  67 SER OG   O -13.946  -1.559   7.812 1.00 . A A . 66 SER OG   1 1 
       19 30506 1 1  68 ASN C    C  -9.808  -5.458   4.456 1.00 . A A . 67 ASN C    1 1 
       19 30507 1 1  68 ASN CA   C -10.239  -5.635   5.922 1.00 . A A . 67 ASN CA   1 1 
       19 30508 1 1  68 ASN CB   C -10.436  -7.121   6.245 1.00 . A A . 67 ASN CB   1 1 
       19 30509 1 1  68 ASN CG   C -10.465  -7.445   7.729 1.00 . A A . 67 ASN CG   1 1 
       19 30510 1 1  68 ASN H    H -12.352  -5.403   6.070 1.00 . A A . 67 ASN H    1 1 
       19 30511 1 1  68 ASN HA   H  -9.450  -5.239   6.565 1.00 . A A . 67 ASN HA   1 1 
       19 30512 1 1  68 ASN HB2  H -11.361  -7.471   5.802 1.00 . A A . 67 ASN HB2  1 1 
       19 30513 1 1  68 ASN HB3  H  -9.607  -7.669   5.808 1.00 . A A . 67 ASN HB3  1 1 
       19 30514 1 1  68 ASN HD21 H -12.104  -6.285   8.053 1.00 . A A . 67 ASN HD21 1 1 
       19 30515 1 1  68 ASN HD22 H -11.458  -7.077   9.469 1.00 . A A . 67 ASN HD22 1 1 
       19 30516 1 1  68 ASN N    N -11.481  -4.886   6.115 1.00 . A A . 67 ASN N    1 1 
       19 30517 1 1  68 ASN ND2  N -11.368  -6.836   8.484 1.00 . A A . 67 ASN ND2  1 1 
       19 30518 1 1  68 ASN O    O  -8.660  -5.116   4.190 1.00 . A A . 67 ASN O    1 1 
       19 30519 1 1  68 ASN OD1  O  -9.689  -8.262   8.222 1.00 . A A . 67 ASN OD1  1 1 
       19 30520 1 1  69 LEU C    C  -9.449  -5.275   1.426 1.00 . A A . 68 LEU C    1 1 
       19 30521 1 1  69 LEU CA   C -10.663  -5.875   2.127 1.00 . A A . 68 LEU CA   1 1 
       19 30522 1 1  69 LEU CB   C -11.930  -5.402   1.427 1.00 . A A . 68 LEU CB   1 1 
       19 30523 1 1  69 LEU CD1  C -13.194  -7.025   0.029 1.00 . A A . 68 LEU CD1  1 1 
       19 30524 1 1  69 LEU CD2  C -12.360  -4.894  -0.999 1.00 . A A . 68 LEU CD2  1 1 
       19 30525 1 1  69 LEU CG   C -12.065  -5.996   0.020 1.00 . A A . 68 LEU CG   1 1 
       19 30526 1 1  69 LEU H    H -11.676  -5.864   3.948 1.00 . A A . 68 LEU H    1 1 
       19 30527 1 1  69 LEU HA   H -10.642  -6.960   2.018 1.00 . A A . 68 LEU HA   1 1 
       19 30528 1 1  69 LEU HB2  H -12.765  -5.745   2.019 1.00 . A A . 68 LEU HB2  1 1 
       19 30529 1 1  69 LEU HB3  H -11.934  -4.312   1.386 1.00 . A A . 68 LEU HB3  1 1 
       19 30530 1 1  69 LEU HD11 H -12.990  -7.792   0.774 1.00 . A A . 68 LEU HD11 1 1 
       19 30531 1 1  69 LEU HD12 H -14.127  -6.525   0.284 1.00 . A A . 68 LEU HD12 1 1 
       19 30532 1 1  69 LEU HD13 H -13.273  -7.490  -0.954 1.00 . A A . 68 LEU HD13 1 1 
       19 30533 1 1  69 LEU HD21 H -13.288  -4.382  -0.739 1.00 . A A . 68 LEU HD21 1 1 
       19 30534 1 1  69 LEU HD22 H -11.539  -4.178  -0.999 1.00 . A A . 68 LEU HD22 1 1 
       19 30535 1 1  69 LEU HD23 H -12.449  -5.329  -1.995 1.00 . A A . 68 LEU HD23 1 1 
       19 30536 1 1  69 LEU HG   H -11.158  -6.512  -0.284 1.00 . A A . 68 LEU HG   1 1 
       19 30537 1 1  69 LEU N    N -10.784  -5.600   3.553 1.00 . A A . 68 LEU N    1 1 
       19 30538 1 1  69 LEU O    O  -9.235  -4.063   1.393 1.00 . A A . 68 LEU O    1 1 
       19 30539 1 1  70 VAL C    C  -8.167  -5.462  -1.481 1.00 . A A . 69 VAL C    1 1 
       19 30540 1 1  70 VAL CA   C  -7.624  -5.915  -0.121 1.00 . A A . 69 VAL CA   1 1 
       19 30541 1 1  70 VAL CB   C  -6.809  -7.215  -0.244 1.00 . A A . 69 VAL CB   1 1 
       19 30542 1 1  70 VAL CG1  C  -5.461  -6.953  -0.907 1.00 . A A . 69 VAL CG1  1 1 
       19 30543 1 1  70 VAL CG2  C  -6.551  -7.847   1.133 1.00 . A A . 69 VAL CG2  1 1 
       19 30544 1 1  70 VAL H    H  -9.027  -7.133   0.834 1.00 . A A . 69 VAL H    1 1 
       19 30545 1 1  70 VAL HA   H  -7.001  -5.131   0.307 1.00 . A A . 69 VAL HA   1 1 
       19 30546 1 1  70 VAL HB   H  -7.362  -7.933  -0.850 1.00 . A A . 69 VAL HB   1 1 
       19 30547 1 1  70 VAL HG11 H  -4.892  -6.250  -0.304 1.00 . A A . 69 VAL HG11 1 1 
       19 30548 1 1  70 VAL HG12 H  -4.914  -7.885  -0.968 1.00 . A A . 69 VAL HG12 1 1 
       19 30549 1 1  70 VAL HG13 H  -5.575  -6.585  -1.922 1.00 . A A . 69 VAL HG13 1 1 
       19 30550 1 1  70 VAL HG21 H  -6.120  -7.117   1.817 1.00 . A A . 69 VAL HG21 1 1 
       19 30551 1 1  70 VAL HG22 H  -7.468  -8.247   1.563 1.00 . A A . 69 VAL HG22 1 1 
       19 30552 1 1  70 VAL HG23 H  -5.860  -8.678   1.017 1.00 . A A . 69 VAL HG23 1 1 
       19 30553 1 1  70 VAL N    N  -8.719  -6.176   0.776 1.00 . A A . 69 VAL N    1 1 
       19 30554 1 1  70 VAL O    O  -9.301  -5.758  -1.838 1.00 . A A . 69 VAL O    1 1 
       19 30555 1 1  71 THR C    C  -6.105  -4.601  -4.302 1.00 . A A . 70 THR C    1 1 
       19 30556 1 1  71 THR CA   C  -7.505  -4.539  -3.678 1.00 . A A . 70 THR CA   1 1 
       19 30557 1 1  71 THR CB   C  -8.151  -3.171  -3.914 1.00 . A A . 70 THR CB   1 1 
       19 30558 1 1  71 THR CG2  C  -9.596  -3.107  -3.417 1.00 . A A . 70 THR CG2  1 1 
       19 30559 1 1  71 THR H    H  -6.400  -4.605  -1.910 1.00 . A A . 70 THR H    1 1 
       19 30560 1 1  71 THR HA   H  -8.122  -5.323  -4.127 1.00 . A A . 70 THR HA   1 1 
       19 30561 1 1  71 THR HB   H  -8.142  -2.996  -4.993 1.00 . A A . 70 THR HB   1 1 
       19 30562 1 1  71 THR HG1  H  -7.570  -2.329  -2.273 1.00 . A A . 70 THR HG1  1 1 
       19 30563 1 1  71 THR HG21 H -10.171  -3.922  -3.856 1.00 . A A . 70 THR HG21 1 1 
       19 30564 1 1  71 THR HG22 H  -9.636  -3.186  -2.333 1.00 . A A . 70 THR HG22 1 1 
       19 30565 1 1  71 THR HG23 H -10.039  -2.158  -3.717 1.00 . A A . 70 THR HG23 1 1 
       19 30566 1 1  71 THR N    N  -7.335  -4.764  -2.246 1.00 . A A . 70 THR N    1 1 
       19 30567 1 1  71 THR O    O  -5.121  -4.569  -3.561 1.00 . A A . 70 THR O    1 1 
       19 30568 1 1  71 THR OG1  O  -7.429  -2.175  -3.211 1.00 . A A . 70 THR OG1  1 1 
       19 30569 1 1  72 GLU C    C  -3.613  -4.023  -5.873 1.00 . A A . 71 GLU C    1 1 
       19 30570 1 1  72 GLU CA   C  -4.701  -5.019  -6.260 1.00 . A A . 71 GLU CA   1 1 
       19 30571 1 1  72 GLU CB   C  -4.894  -4.923  -7.766 1.00 . A A . 71 GLU CB   1 1 
       19 30572 1 1  72 GLU CD   C  -7.074  -5.541  -8.648 1.00 . A A . 71 GLU CD   1 1 
       19 30573 1 1  72 GLU CG   C  -5.743  -6.105  -8.206 1.00 . A A . 71 GLU CG   1 1 
       19 30574 1 1  72 GLU H    H  -6.795  -4.737  -6.225 1.00 . A A . 71 GLU H    1 1 
       19 30575 1 1  72 GLU HA   H  -4.381  -6.022  -5.963 1.00 . A A . 71 GLU HA   1 1 
       19 30576 1 1  72 GLU HB2  H  -5.330  -3.966  -8.066 1.00 . A A . 71 GLU HB2  1 1 
       19 30577 1 1  72 GLU HB3  H  -3.925  -5.033  -8.245 1.00 . A A . 71 GLU HB3  1 1 
       19 30578 1 1  72 GLU HG2  H  -5.237  -6.651  -8.986 1.00 . A A . 71 GLU HG2  1 1 
       19 30579 1 1  72 GLU HG3  H  -5.930  -6.809  -7.403 1.00 . A A . 71 GLU HG3  1 1 
       19 30580 1 1  72 GLU N    N  -5.967  -4.672  -5.625 1.00 . A A . 71 GLU N    1 1 
       19 30581 1 1  72 GLU O    O  -2.455  -4.383  -5.688 1.00 . A A . 71 GLU O    1 1 
       19 30582 1 1  72 GLU OE1  O  -7.749  -5.007  -7.744 1.00 . A A . 71 GLU OE1  1 1 
       19 30583 1 1  72 GLU OE2  O  -7.279  -5.498  -9.882 1.00 . A A . 71 GLU OE2  1 1 
       19 30584 1 1  73 VAL C    C  -2.332  -2.045  -4.054 1.00 . A A . 72 VAL C    1 1 
       19 30585 1 1  73 VAL CA   C  -3.018  -1.709  -5.385 1.00 . A A . 72 VAL CA   1 1 
       19 30586 1 1  73 VAL CB   C  -3.721  -0.338  -5.392 1.00 . A A . 72 VAL CB   1 1 
       19 30587 1 1  73 VAL CG1  C  -4.856  -0.244  -4.364 1.00 . A A . 72 VAL CG1  1 1 
       19 30588 1 1  73 VAL CG2  C  -2.731   0.812  -5.168 1.00 . A A . 72 VAL CG2  1 1 
       19 30589 1 1  73 VAL H    H  -4.933  -2.513  -5.927 1.00 . A A . 72 VAL H    1 1 
       19 30590 1 1  73 VAL HA   H  -2.232  -1.705  -6.150 1.00 . A A . 72 VAL HA   1 1 
       19 30591 1 1  73 VAL HB   H  -4.164  -0.201  -6.380 1.00 . A A . 72 VAL HB   1 1 
       19 30592 1 1  73 VAL HG11 H  -5.606  -1.004  -4.571 1.00 . A A . 72 VAL HG11 1 1 
       19 30593 1 1  73 VAL HG12 H  -4.477  -0.375  -3.350 1.00 . A A . 72 VAL HG12 1 1 
       19 30594 1 1  73 VAL HG13 H  -5.334   0.734  -4.437 1.00 . A A . 72 VAL HG13 1 1 
       19 30595 1 1  73 VAL HG21 H  -1.897   0.730  -5.866 1.00 . A A . 72 VAL HG21 1 1 
       19 30596 1 1  73 VAL HG22 H  -3.233   1.767  -5.334 1.00 . A A . 72 VAL HG22 1 1 
       19 30597 1 1  73 VAL HG23 H  -2.351   0.793  -4.146 1.00 . A A . 72 VAL HG23 1 1 
       19 30598 1 1  73 VAL N    N  -3.966  -2.745  -5.756 1.00 . A A . 72 VAL N    1 1 
       19 30599 1 1  73 VAL O    O  -1.175  -1.684  -3.848 1.00 . A A . 72 VAL O    1 1 
       19 30600 1 1  74 ARG C    C  -1.234  -4.228  -2.320 1.00 . A A . 73 ARG C    1 1 
       19 30601 1 1  74 ARG CA   C  -2.364  -3.280  -1.951 1.00 . A A . 73 ARG CA   1 1 
       19 30602 1 1  74 ARG CB   C  -3.369  -4.038  -1.079 1.00 . A A . 73 ARG CB   1 1 
       19 30603 1 1  74 ARG CD   C  -3.934  -1.944   0.242 1.00 . A A . 73 ARG CD   1 1 
       19 30604 1 1  74 ARG CG   C  -4.487  -3.146  -0.530 1.00 . A A . 73 ARG CG   1 1 
       19 30605 1 1  74 ARG CZ   C  -2.067  -1.469   1.843 1.00 . A A . 73 ARG CZ   1 1 
       19 30606 1 1  74 ARG H    H  -3.930  -3.102  -3.378 1.00 . A A . 73 ARG H    1 1 
       19 30607 1 1  74 ARG HA   H  -1.925  -2.450  -1.398 1.00 . A A . 73 ARG HA   1 1 
       19 30608 1 1  74 ARG HB2  H  -3.796  -4.852  -1.655 1.00 . A A . 73 ARG HB2  1 1 
       19 30609 1 1  74 ARG HB3  H  -2.843  -4.517  -0.258 1.00 . A A . 73 ARG HB3  1 1 
       19 30610 1 1  74 ARG HD2  H  -3.660  -1.185  -0.483 1.00 . A A . 73 ARG HD2  1 1 
       19 30611 1 1  74 ARG HD3  H  -4.731  -1.550   0.873 1.00 . A A . 73 ARG HD3  1 1 
       19 30612 1 1  74 ARG HE   H  -2.566  -3.287   1.141 1.00 . A A . 73 ARG HE   1 1 
       19 30613 1 1  74 ARG HG2  H  -5.118  -2.789  -1.347 1.00 . A A . 73 ARG HG2  1 1 
       19 30614 1 1  74 ARG HG3  H  -5.105  -3.747   0.135 1.00 . A A . 73 ARG HG3  1 1 
       19 30615 1 1  74 ARG HH11 H  -3.128   0.219   1.328 1.00 . A A . 73 ARG HH11 1 1 
       19 30616 1 1  74 ARG HH12 H  -2.086   0.345   2.739 1.00 . A A . 73 ARG HH12 1 1 
       19 30617 1 1  74 ARG HH21 H  -0.804  -2.920   2.541 1.00 . A A . 73 ARG HH21 1 1 
       19 30618 1 1  74 ARG HH22 H  -0.453  -1.315   3.115 1.00 . A A . 73 ARG HH22 1 1 
       19 30619 1 1  74 ARG N    N  -3.003  -2.760  -3.149 1.00 . A A . 73 ARG N    1 1 
       19 30620 1 1  74 ARG NE   N  -2.760  -2.302   1.055 1.00 . A A . 73 ARG NE   1 1 
       19 30621 1 1  74 ARG NH1  N  -2.420  -0.193   1.939 1.00 . A A . 73 ARG NH1  1 1 
       19 30622 1 1  74 ARG NH2  N  -1.044  -1.943   2.560 1.00 . A A . 73 ARG NH2  1 1 
       19 30623 1 1  74 ARG O    O  -0.117  -4.071  -1.828 1.00 . A A . 73 ARG O    1 1 
       19 30624 1 1  75 VAL C    C   0.617  -5.429  -4.235 1.00 . A A . 74 VAL C    1 1 
       19 30625 1 1  75 VAL CA   C  -0.568  -6.190  -3.624 1.00 . A A . 74 VAL CA   1 1 
       19 30626 1 1  75 VAL CB   C  -1.237  -7.156  -4.625 1.00 . A A . 74 VAL CB   1 1 
       19 30627 1 1  75 VAL CG1  C  -0.215  -8.130  -5.202 1.00 . A A . 74 VAL CG1  1 1 
       19 30628 1 1  75 VAL CG2  C  -2.356  -7.960  -3.956 1.00 . A A . 74 VAL CG2  1 1 
       19 30629 1 1  75 VAL H    H  -2.454  -5.224  -3.585 1.00 . A A . 74 VAL H    1 1 
       19 30630 1 1  75 VAL HA   H  -0.244  -6.759  -2.745 1.00 . A A . 74 VAL HA   1 1 
       19 30631 1 1  75 VAL HB   H  -1.664  -6.619  -5.467 1.00 . A A . 74 VAL HB   1 1 
       19 30632 1 1  75 VAL HG11 H   0.388  -8.518  -4.384 1.00 . A A . 74 VAL HG11 1 1 
       19 30633 1 1  75 VAL HG12 H  -0.719  -8.952  -5.711 1.00 . A A . 74 VAL HG12 1 1 
       19 30634 1 1  75 VAL HG13 H   0.421  -7.614  -5.922 1.00 . A A . 74 VAL HG13 1 1 
       19 30635 1 1  75 VAL HG21 H  -3.110  -7.303  -3.523 1.00 . A A . 74 VAL HG21 1 1 
       19 30636 1 1  75 VAL HG22 H  -2.838  -8.595  -4.700 1.00 . A A . 74 VAL HG22 1 1 
       19 30637 1 1  75 VAL HG23 H  -1.928  -8.592  -3.179 1.00 . A A . 74 VAL HG23 1 1 
       19 30638 1 1  75 VAL N    N  -1.535  -5.213  -3.162 1.00 . A A . 74 VAL N    1 1 
       19 30639 1 1  75 VAL O    O   1.773  -5.665  -3.886 1.00 . A A . 74 VAL O    1 1 
       19 30640 1 1  76 TYR C    C   2.205  -3.003  -4.600 1.00 . A A . 75 TYR C    1 1 
       19 30641 1 1  76 TYR CA   C   1.340  -3.610  -5.701 1.00 . A A . 75 TYR CA   1 1 
       19 30642 1 1  76 TYR CB   C   0.713  -2.494  -6.554 1.00 . A A . 75 TYR CB   1 1 
       19 30643 1 1  76 TYR CD1  C   2.300  -2.407  -8.522 1.00 . A A . 75 TYR CD1  1 1 
       19 30644 1 1  76 TYR CD2  C   2.337  -0.578  -6.918 1.00 . A A . 75 TYR CD2  1 1 
       19 30645 1 1  76 TYR CE1  C   3.438  -1.876  -9.152 1.00 . A A . 75 TYR CE1  1 1 
       19 30646 1 1  76 TYR CE2  C   3.468  -0.039  -7.559 1.00 . A A . 75 TYR CE2  1 1 
       19 30647 1 1  76 TYR CG   C   1.755  -1.771  -7.391 1.00 . A A . 75 TYR CG   1 1 
       19 30648 1 1  76 TYR CZ   C   4.033  -0.704  -8.663 1.00 . A A . 75 TYR CZ   1 1 
       19 30649 1 1  76 TYR H    H  -0.646  -4.337  -5.372 1.00 . A A . 75 TYR H    1 1 
       19 30650 1 1  76 TYR HA   H   1.969  -4.232  -6.340 1.00 . A A . 75 TYR HA   1 1 
       19 30651 1 1  76 TYR HB2  H  -0.074  -2.895  -7.198 1.00 . A A . 75 TYR HB2  1 1 
       19 30652 1 1  76 TYR HB3  H   0.234  -1.764  -5.906 1.00 . A A . 75 TYR HB3  1 1 
       19 30653 1 1  76 TYR HD1  H   1.876  -3.335  -8.879 1.00 . A A . 75 TYR HD1  1 1 
       19 30654 1 1  76 TYR HD2  H   1.941  -0.094  -6.036 1.00 . A A . 75 TYR HD2  1 1 
       19 30655 1 1  76 TYR HE1  H   3.861  -2.379 -10.009 1.00 . A A . 75 TYR HE1  1 1 
       19 30656 1 1  76 TYR HE2  H   3.909   0.875  -7.193 1.00 . A A . 75 TYR HE2  1 1 
       19 30657 1 1  76 TYR HH   H   5.445   0.608  -8.876 1.00 . A A . 75 TYR HH   1 1 
       19 30658 1 1  76 TYR N    N   0.325  -4.470  -5.118 1.00 . A A . 75 TYR N    1 1 
       19 30659 1 1  76 TYR O    O   3.422  -3.140  -4.613 1.00 . A A . 75 TYR O    1 1 
       19 30660 1 1  76 TYR OH   O   5.167  -0.230  -9.255 1.00 . A A . 75 TYR OH   1 1 
       19 30661 1 1  77 ASN C    C   3.173  -2.451  -1.806 1.00 . A A . 76 ASN C    1 1 
       19 30662 1 1  77 ASN CA   C   2.252  -1.554  -2.618 1.00 . A A . 76 ASN CA   1 1 
       19 30663 1 1  77 ASN CB   C   1.263  -0.828  -1.692 1.00 . A A . 76 ASN CB   1 1 
       19 30664 1 1  77 ASN CG   C   0.906   0.563  -2.204 1.00 . A A . 76 ASN CG   1 1 
       19 30665 1 1  77 ASN H    H   0.558  -2.315  -3.674 1.00 . A A . 76 ASN H    1 1 
       19 30666 1 1  77 ASN HA   H   2.878  -0.807  -3.103 1.00 . A A . 76 ASN HA   1 1 
       19 30667 1 1  77 ASN HB2  H   0.360  -1.421  -1.550 1.00 . A A . 76 ASN HB2  1 1 
       19 30668 1 1  77 ASN HB3  H   1.733  -0.693  -0.716 1.00 . A A . 76 ASN HB3  1 1 
       19 30669 1 1  77 ASN HD21 H  -0.031  -0.193  -3.830 1.00 . A A . 76 ASN HD21 1 1 
       19 30670 1 1  77 ASN HD22 H   0.040   1.563  -3.733 1.00 . A A . 76 ASN HD22 1 1 
       19 30671 1 1  77 ASN N    N   1.569  -2.318  -3.651 1.00 . A A . 76 ASN N    1 1 
       19 30672 1 1  77 ASN ND2  N   0.279   0.655  -3.368 1.00 . A A . 76 ASN ND2  1 1 
       19 30673 1 1  77 ASN O    O   4.326  -2.088  -1.577 1.00 . A A . 76 ASN O    1 1 
       19 30674 1 1  77 ASN OD1  O   1.159   1.565  -1.542 1.00 . A A . 76 ASN OD1  1 1 
       19 30675 1 1  78 TRP C    C   4.636  -5.019  -1.252 1.00 . A A . 77 TRP C    1 1 
       19 30676 1 1  78 TRP CA   C   3.422  -4.489  -0.483 1.00 . A A . 77 TRP CA   1 1 
       19 30677 1 1  78 TRP CB   C   2.528  -5.592   0.119 1.00 . A A . 77 TRP CB   1 1 
       19 30678 1 1  78 TRP CD1  C   2.442  -7.618  -1.396 1.00 . A A . 77 TRP CD1  1 1 
       19 30679 1 1  78 TRP CD2  C   3.747  -7.948   0.385 1.00 . A A . 77 TRP CD2  1 1 
       19 30680 1 1  78 TRP CE2  C   3.897  -9.088  -0.458 1.00 . A A . 77 TRP CE2  1 1 
       19 30681 1 1  78 TRP CE3  C   4.435  -7.964   1.613 1.00 . A A . 77 TRP CE3  1 1 
       19 30682 1 1  78 TRP CG   C   2.860  -6.998  -0.273 1.00 . A A . 77 TRP CG   1 1 
       19 30683 1 1  78 TRP CH2  C   5.395 -10.156   1.106 1.00 . A A . 77 TRP CH2  1 1 
       19 30684 1 1  78 TRP CZ2  C   4.728 -10.166  -0.128 1.00 . A A . 77 TRP CZ2  1 1 
       19 30685 1 1  78 TRP CZ3  C   5.207  -9.076   1.987 1.00 . A A . 77 TRP CZ3  1 1 
       19 30686 1 1  78 TRP H    H   1.722  -3.852  -1.611 1.00 . A A . 77 TRP H    1 1 
       19 30687 1 1  78 TRP HA   H   3.800  -3.896   0.353 1.00 . A A . 77 TRP HA   1 1 
       19 30688 1 1  78 TRP HB2  H   2.612  -5.537   1.205 1.00 . A A . 77 TRP HB2  1 1 
       19 30689 1 1  78 TRP HB3  H   1.490  -5.396  -0.134 1.00 . A A . 77 TRP HB3  1 1 
       19 30690 1 1  78 TRP HD1  H   1.766  -7.196  -2.108 1.00 . A A . 77 TRP HD1  1 1 
       19 30691 1 1  78 TRP HE1  H   2.970  -9.420  -2.345 1.00 . A A . 77 TRP HE1  1 1 
       19 30692 1 1  78 TRP HE3  H   4.336  -7.132   2.294 1.00 . A A . 77 TRP HE3  1 1 
       19 30693 1 1  78 TRP HH2  H   6.011 -10.995   1.396 1.00 . A A . 77 TRP HH2  1 1 
       19 30694 1 1  78 TRP HZ2  H   4.817 -11.006  -0.799 1.00 . A A . 77 TRP HZ2  1 1 
       19 30695 1 1  78 TRP HZ3  H   5.631  -9.100   2.973 1.00 . A A . 77 TRP HZ3  1 1 
       19 30696 1 1  78 TRP N    N   2.662  -3.591  -1.338 1.00 . A A . 77 TRP N    1 1 
       19 30697 1 1  78 TRP NE1  N   3.076  -8.830  -1.529 1.00 . A A . 77 TRP NE1  1 1 
       19 30698 1 1  78 TRP O    O   5.762  -4.871  -0.780 1.00 . A A . 77 TRP O    1 1 
       19 30699 1 1  79 PHE C    C   6.539  -5.033  -3.484 1.00 . A A . 78 PHE C    1 1 
       19 30700 1 1  79 PHE CA   C   5.538  -6.147  -3.210 1.00 . A A . 78 PHE CA   1 1 
       19 30701 1 1  79 PHE CB   C   5.069  -6.799  -4.521 1.00 . A A . 78 PHE CB   1 1 
       19 30702 1 1  79 PHE CD1  C   5.298  -9.230  -3.859 1.00 . A A . 78 PHE CD1  1 1 
       19 30703 1 1  79 PHE CD2  C   3.225  -8.506  -4.898 1.00 . A A . 78 PHE CD2  1 1 
       19 30704 1 1  79 PHE CE1  C   4.795 -10.538  -3.765 1.00 . A A . 78 PHE CE1  1 1 
       19 30705 1 1  79 PHE CE2  C   2.745  -9.826  -4.850 1.00 . A A . 78 PHE CE2  1 1 
       19 30706 1 1  79 PHE CG   C   4.492  -8.197  -4.375 1.00 . A A . 78 PHE CG   1 1 
       19 30707 1 1  79 PHE CZ   C   3.507 -10.831  -4.236 1.00 . A A . 78 PHE CZ   1 1 
       19 30708 1 1  79 PHE H    H   3.487  -5.668  -2.811 1.00 . A A . 78 PHE H    1 1 
       19 30709 1 1  79 PHE HA   H   6.042  -6.897  -2.598 1.00 . A A . 78 PHE HA   1 1 
       19 30710 1 1  79 PHE HB2  H   4.364  -6.135  -5.023 1.00 . A A . 78 PHE HB2  1 1 
       19 30711 1 1  79 PHE HB3  H   5.941  -6.899  -5.171 1.00 . A A . 78 PHE HB3  1 1 
       19 30712 1 1  79 PHE HD1  H   6.321  -9.031  -3.573 1.00 . A A . 78 PHE HD1  1 1 
       19 30713 1 1  79 PHE HD2  H   2.641  -7.737  -5.379 1.00 . A A . 78 PHE HD2  1 1 
       19 30714 1 1  79 PHE HE1  H   5.417 -11.338  -3.390 1.00 . A A . 78 PHE HE1  1 1 
       19 30715 1 1  79 PHE HE2  H   1.816 -10.088  -5.333 1.00 . A A . 78 PHE HE2  1 1 
       19 30716 1 1  79 PHE HZ   H   3.161 -11.854  -4.237 1.00 . A A . 78 PHE HZ   1 1 
       19 30717 1 1  79 PHE N    N   4.430  -5.595  -2.442 1.00 . A A . 78 PHE N    1 1 
       19 30718 1 1  79 PHE O    O   7.726  -5.187  -3.226 1.00 . A A . 78 PHE O    1 1 
       19 30719 1 1  80 ALA C    C   7.628  -2.242  -3.005 1.00 . A A . 79 ALA C    1 1 
       19 30720 1 1  80 ALA CA   C   6.874  -2.728  -4.240 1.00 . A A . 79 ALA CA   1 1 
       19 30721 1 1  80 ALA CB   C   5.997  -1.606  -4.798 1.00 . A A . 79 ALA CB   1 1 
       19 30722 1 1  80 ALA H    H   5.057  -3.820  -4.130 1.00 . A A . 79 ALA H    1 1 
       19 30723 1 1  80 ALA HA   H   7.618  -3.030  -4.976 1.00 . A A . 79 ALA HA   1 1 
       19 30724 1 1  80 ALA HB1  H   5.234  -1.352  -4.066 1.00 . A A . 79 ALA HB1  1 1 
       19 30725 1 1  80 ALA HB2  H   6.595  -0.718  -5.001 1.00 . A A . 79 ALA HB2  1 1 
       19 30726 1 1  80 ALA HB3  H   5.510  -1.927  -5.718 1.00 . A A . 79 ALA HB3  1 1 
       19 30727 1 1  80 ALA N    N   6.053  -3.890  -3.961 1.00 . A A . 79 ALA N    1 1 
       19 30728 1 1  80 ALA O    O   8.705  -1.654  -3.140 1.00 . A A . 79 ALA O    1 1 
       19 30729 1 1  81 ASN C    C   8.912  -3.121  -0.413 1.00 . A A . 80 ASN C    1 1 
       19 30730 1 1  81 ASN CA   C   7.778  -2.134  -0.575 1.00 . A A . 80 ASN CA   1 1 
       19 30731 1 1  81 ASN CB   C   6.856  -2.156   0.648 1.00 . A A . 80 ASN CB   1 1 
       19 30732 1 1  81 ASN CG   C   7.514  -1.446   1.826 1.00 . A A . 80 ASN CG   1 1 
       19 30733 1 1  81 ASN H    H   6.166  -2.892  -1.752 1.00 . A A . 80 ASN H    1 1 
       19 30734 1 1  81 ASN HA   H   8.218  -1.149  -0.687 1.00 . A A . 80 ASN HA   1 1 
       19 30735 1 1  81 ASN HB2  H   5.932  -1.629   0.410 1.00 . A A . 80 ASN HB2  1 1 
       19 30736 1 1  81 ASN HB3  H   6.607  -3.178   0.932 1.00 . A A . 80 ASN HB3  1 1 
       19 30737 1 1  81 ASN HD21 H   8.878  -2.936   2.217 1.00 . A A . 80 ASN HD21 1 1 
       19 30738 1 1  81 ASN HD22 H   8.973  -1.486   3.203 1.00 . A A . 80 ASN HD22 1 1 
       19 30739 1 1  81 ASN N    N   7.072  -2.441  -1.809 1.00 . A A . 80 ASN N    1 1 
       19 30740 1 1  81 ASN ND2  N   8.530  -2.020   2.454 1.00 . A A . 80 ASN ND2  1 1 
       19 30741 1 1  81 ASN O    O  10.075  -2.734  -0.325 1.00 . A A . 80 ASN O    1 1 
       19 30742 1 1  81 ASN OD1  O   7.110  -0.342   2.177 1.00 . A A . 80 ASN OD1  1 1 
       19 30743 1 1  82 ARG C    C  10.332  -5.545  -1.892 1.00 . A A . 81 ARG C    1 1 
       19 30744 1 1  82 ARG CA   C   9.560  -5.494  -0.555 1.00 . A A . 81 ARG CA   1 1 
       19 30745 1 1  82 ARG CB   C   8.827  -6.810  -0.274 1.00 . A A . 81 ARG CB   1 1 
       19 30746 1 1  82 ARG CD   C   8.550  -7.933   1.977 1.00 . A A . 81 ARG CD   1 1 
       19 30747 1 1  82 ARG CG   C   8.054  -6.814   1.055 1.00 . A A . 81 ARG CG   1 1 
       19 30748 1 1  82 ARG CZ   C  10.769  -8.598   2.952 1.00 . A A . 81 ARG CZ   1 1 
       19 30749 1 1  82 ARG H    H   7.621  -4.646  -0.691 1.00 . A A . 81 ARG H    1 1 
       19 30750 1 1  82 ARG HA   H  10.288  -5.339   0.243 1.00 . A A . 81 ARG HA   1 1 
       19 30751 1 1  82 ARG HB2  H   8.126  -7.001  -1.087 1.00 . A A . 81 ARG HB2  1 1 
       19 30752 1 1  82 ARG HB3  H   9.566  -7.607  -0.259 1.00 . A A . 81 ARG HB3  1 1 
       19 30753 1 1  82 ARG HD2  H   7.927  -7.941   2.872 1.00 . A A . 81 ARG HD2  1 1 
       19 30754 1 1  82 ARG HD3  H   8.445  -8.898   1.473 1.00 . A A . 81 ARG HD3  1 1 
       19 30755 1 1  82 ARG HE   H  10.318  -6.764   2.290 1.00 . A A . 81 ARG HE   1 1 
       19 30756 1 1  82 ARG HG2  H   8.148  -5.861   1.576 1.00 . A A . 81 ARG HG2  1 1 
       19 30757 1 1  82 ARG HG3  H   6.997  -6.978   0.840 1.00 . A A . 81 ARG HG3  1 1 
       19 30758 1 1  82 ARG HH11 H   9.359 -10.068   3.223 1.00 . A A . 81 ARG HH11 1 1 
       19 30759 1 1  82 ARG HH12 H  10.968 -10.425   3.816 1.00 . A A . 81 ARG HH12 1 1 
       19 30760 1 1  82 ARG HH21 H  12.228  -7.228   3.117 1.00 . A A . 81 ARG HH21 1 1 
       19 30761 1 1  82 ARG HH22 H  12.749  -8.882   3.476 1.00 . A A . 81 ARG HH22 1 1 
       19 30762 1 1  82 ARG N    N   8.592  -4.408  -0.518 1.00 . A A . 81 ARG N    1 1 
       19 30763 1 1  82 ARG NE   N   9.945  -7.709   2.378 1.00 . A A . 81 ARG NE   1 1 
       19 30764 1 1  82 ARG NH1  N  10.344  -9.806   3.299 1.00 . A A . 81 ARG NH1  1 1 
       19 30765 1 1  82 ARG NH2  N  12.023  -8.224   3.194 1.00 . A A . 81 ARG NH2  1 1 
       19 30766 1 1  82 ARG O    O  10.747  -6.618  -2.336 1.00 . A A . 81 ARG O    1 1 
       19 30767 1 1  83 ARG C    C  12.505  -3.148  -2.858 1.00 . A A . 82 ARG C    1 1 
       19 30768 1 1  83 ARG CA   C  11.563  -4.133  -3.511 1.00 . A A . 82 ARG CA   1 1 
       19 30769 1 1  83 ARG CB   C  10.991  -3.499  -4.784 1.00 . A A . 82 ARG CB   1 1 
       19 30770 1 1  83 ARG CD   C  10.861  -5.371  -6.470 1.00 . A A . 82 ARG CD   1 1 
       19 30771 1 1  83 ARG CG   C  10.068  -4.406  -5.586 1.00 . A A . 82 ARG CG   1 1 
       19 30772 1 1  83 ARG CZ   C  11.885  -7.627  -6.288 1.00 . A A . 82 ARG CZ   1 1 
       19 30773 1 1  83 ARG H    H  10.176  -3.558  -2.088 1.00 . A A . 82 ARG H    1 1 
       19 30774 1 1  83 ARG HA   H  12.122  -5.028  -3.741 1.00 . A A . 82 ARG HA   1 1 
       19 30775 1 1  83 ARG HB2  H  10.419  -2.616  -4.528 1.00 . A A . 82 ARG HB2  1 1 
       19 30776 1 1  83 ARG HB3  H  11.816  -3.167  -5.415 1.00 . A A . 82 ARG HB3  1 1 
       19 30777 1 1  83 ARG HD2  H  10.206  -5.694  -7.276 1.00 . A A . 82 ARG HD2  1 1 
       19 30778 1 1  83 ARG HD3  H  11.727  -4.861  -6.899 1.00 . A A . 82 ARG HD3  1 1 
       19 30779 1 1  83 ARG HE   H  11.321  -6.479  -4.710 1.00 . A A . 82 ARG HE   1 1 
       19 30780 1 1  83 ARG HG2  H   9.388  -4.934  -4.920 1.00 . A A . 82 ARG HG2  1 1 
       19 30781 1 1  83 ARG HG3  H   9.476  -3.752  -6.225 1.00 . A A . 82 ARG HG3  1 1 
       19 30782 1 1  83 ARG HH11 H  11.575  -7.027  -8.227 1.00 . A A . 82 ARG HH11 1 1 
       19 30783 1 1  83 ARG HH12 H  12.049  -8.691  -8.053 1.00 . A A . 82 ARG HH12 1 1 
       19 30784 1 1  83 ARG HH21 H  12.885  -8.120  -4.658 1.00 . A A . 82 ARG HH21 1 1 
       19 30785 1 1  83 ARG HH22 H  13.049  -9.265  -5.952 1.00 . A A . 82 ARG HH22 1 1 
       19 30786 1 1  83 ARG N    N  10.542  -4.386  -2.522 1.00 . A A . 82 ARG N    1 1 
       19 30787 1 1  83 ARG NE   N  11.341  -6.538  -5.723 1.00 . A A . 82 ARG NE   1 1 
       19 30788 1 1  83 ARG NH1  N  11.810  -7.803  -7.608 1.00 . A A . 82 ARG NH1  1 1 
       19 30789 1 1  83 ARG NH2  N  12.505  -8.517  -5.520 1.00 . A A . 82 ARG NH2  1 1 
       19 30790 1 1  83 ARG O    O  13.643  -3.472  -2.542 1.00 . A A . 82 ARG O    1 1 
       19 30791 1 1  84 LYS C    C  13.464  -0.989  -0.888 1.00 . A A . 83 LYS C    1 1 
       19 30792 1 1  84 LYS CA   C  12.907  -0.831  -2.301 1.00 . A A . 83 LYS CA   1 1 
       19 30793 1 1  84 LYS CB   C  12.227   0.519  -2.591 1.00 . A A . 83 LYS CB   1 1 
       19 30794 1 1  84 LYS CD   C  13.693   1.328  -4.519 1.00 . A A . 83 LYS CD   1 1 
       19 30795 1 1  84 LYS CE   C  14.813   2.305  -4.905 1.00 . A A . 83 LYS CE   1 1 
       19 30796 1 1  84 LYS CG   C  13.223   1.585  -3.074 1.00 . A A . 83 LYS CG   1 1 
       19 30797 1 1  84 LYS H    H  11.049  -1.727  -2.822 1.00 . A A . 83 LYS H    1 1 
       19 30798 1 1  84 LYS HA   H  13.770  -0.954  -2.944 1.00 . A A . 83 LYS HA   1 1 
       19 30799 1 1  84 LYS HB2  H  11.471   0.399  -3.369 1.00 . A A . 83 LYS HB2  1 1 
       19 30800 1 1  84 LYS HB3  H  11.723   0.864  -1.686 1.00 . A A . 83 LYS HB3  1 1 
       19 30801 1 1  84 LYS HD2  H  14.070   0.313  -4.629 1.00 . A A . 83 LYS HD2  1 1 
       19 30802 1 1  84 LYS HD3  H  12.846   1.452  -5.198 1.00 . A A . 83 LYS HD3  1 1 
       19 30803 1 1  84 LYS HE2  H  14.410   3.318  -4.945 1.00 . A A . 83 LYS HE2  1 1 
       19 30804 1 1  84 LYS HE3  H  15.604   2.267  -4.154 1.00 . A A . 83 LYS HE3  1 1 
       19 30805 1 1  84 LYS HG2  H  12.727   2.558  -3.036 1.00 . A A . 83 LYS HG2  1 1 
       19 30806 1 1  84 LYS HG3  H  14.072   1.614  -2.389 1.00 . A A . 83 LYS HG3  1 1 
       19 30807 1 1  84 LYS HZ1  H  15.767   1.034  -6.258 1.00 . A A . 83 LYS HZ1  1 1 
       19 30808 1 1  84 LYS HZ2  H  14.754   2.078  -6.981 1.00 . A A . 83 LYS HZ2  1 1 
       19 30809 1 1  84 LYS HZ3  H  16.176   2.643  -6.411 1.00 . A A . 83 LYS HZ3  1 1 
       19 30810 1 1  84 LYS N    N  12.025  -1.923  -2.648 1.00 . A A . 83 LYS N    1 1 
       19 30811 1 1  84 LYS NZ   N  15.421   1.992  -6.214 1.00 . A A . 83 LYS NZ   1 1 
       19 30812 1 1  84 LYS O    O  14.541  -0.473  -0.598 1.00 . A A . 83 LYS O    1 1 
       19 30813 1 1  85 GLU C    C  14.627  -2.999   0.965 1.00 . A A . 84 GLU C    1 1 
       19 30814 1 1  85 GLU CA   C  13.329  -2.221   1.223 1.00 . A A . 84 GLU CA   1 1 
       19 30815 1 1  85 GLU CB   C  12.266  -3.105   1.888 1.00 . A A . 84 GLU CB   1 1 
       19 30816 1 1  85 GLU CD   C  11.679  -4.579   3.808 1.00 . A A . 84 GLU CD   1 1 
       19 30817 1 1  85 GLU CG   C  12.751  -3.710   3.203 1.00 . A A . 84 GLU CG   1 1 
       19 30818 1 1  85 GLU H    H  11.861  -2.081  -0.298 1.00 . A A . 84 GLU H    1 1 
       19 30819 1 1  85 GLU HA   H  13.542  -1.371   1.873 1.00 . A A . 84 GLU HA   1 1 
       19 30820 1 1  85 GLU HB2  H  11.374  -2.509   2.090 1.00 . A A . 84 GLU HB2  1 1 
       19 30821 1 1  85 GLU HB3  H  11.998  -3.923   1.219 1.00 . A A . 84 GLU HB3  1 1 
       19 30822 1 1  85 GLU HG2  H  13.616  -4.341   3.011 1.00 . A A . 84 GLU HG2  1 1 
       19 30823 1 1  85 GLU HG3  H  13.022  -2.916   3.900 1.00 . A A . 84 GLU HG3  1 1 
       19 30824 1 1  85 GLU N    N  12.777  -1.740  -0.030 1.00 . A A . 84 GLU N    1 1 
       19 30825 1 1  85 GLU O    O  15.663  -2.725   1.573 1.00 . A A . 84 GLU O    1 1 
       19 30826 1 1  85 GLU OE1  O  11.394  -5.641   3.214 1.00 . A A . 84 GLU OE1  1 1 
       19 30827 1 1  85 GLU OE2  O  11.154  -4.207   4.878 1.00 . A A . 84 GLU OE2  1 1 
       19 30828 1 1  86 GLU C    C  16.777  -4.103  -0.888 1.00 . A A . 85 GLU C    1 1 
       19 30829 1 1  86 GLU CA   C  15.694  -4.884  -0.160 1.00 . A A . 85 GLU CA   1 1 
       19 30830 1 1  86 GLU CB   C  15.265  -6.139  -0.936 1.00 . A A . 85 GLU CB   1 1 
       19 30831 1 1  86 GLU CD   C  16.084  -8.334  -1.908 1.00 . A A . 85 GLU CD   1 1 
       19 30832 1 1  86 GLU CG   C  16.482  -6.999  -1.316 1.00 . A A . 85 GLU CG   1 1 
       19 30833 1 1  86 GLU H    H  13.787  -4.015  -0.569 1.00 . A A . 85 GLU H    1 1 
       19 30834 1 1  86 GLU HA   H  16.087  -5.213   0.802 1.00 . A A . 85 GLU HA   1 1 
       19 30835 1 1  86 GLU HB2  H  14.582  -6.731  -0.327 1.00 . A A . 85 GLU HB2  1 1 
       19 30836 1 1  86 GLU HB3  H  14.747  -5.850  -1.848 1.00 . A A . 85 GLU HB3  1 1 
       19 30837 1 1  86 GLU HG2  H  17.068  -6.485  -2.077 1.00 . A A . 85 GLU HG2  1 1 
       19 30838 1 1  86 GLU HG3  H  17.133  -7.154  -0.457 1.00 . A A . 85 GLU HG3  1 1 
       19 30839 1 1  86 GLU N    N  14.568  -3.993   0.075 1.00 . A A . 85 GLU N    1 1 
       19 30840 1 1  86 GLU O    O  17.939  -4.140  -0.504 1.00 . A A . 85 GLU O    1 1 
       19 30841 1 1  86 GLU OE1  O  15.608  -8.346  -3.059 1.00 . A A . 85 GLU OE1  1 1 
       19 30842 1 1  86 GLU OE2  O  16.234  -9.353  -1.199 1.00 . A A . 85 GLU OE2  1 1 
       19 30843 1 1  87 ALA C    C  18.048  -1.588  -1.831 1.00 . A A . 86 ALA C    1 1 
       19 30844 1 1  87 ALA CA   C  17.312  -2.592  -2.724 1.00 . A A . 86 ALA CA   1 1 
       19 30845 1 1  87 ALA CB   C  16.561  -1.935  -3.880 1.00 . A A . 86 ALA CB   1 1 
       19 30846 1 1  87 ALA H    H  15.422  -3.436  -2.213 1.00 . A A . 86 ALA H    1 1 
       19 30847 1 1  87 ALA HA   H  18.055  -3.269  -3.151 1.00 . A A . 86 ALA HA   1 1 
       19 30848 1 1  87 ALA HB1  H  15.996  -2.691  -4.431 1.00 . A A . 86 ALA HB1  1 1 
       19 30849 1 1  87 ALA HB2  H  15.877  -1.179  -3.504 1.00 . A A . 86 ALA HB2  1 1 
       19 30850 1 1  87 ALA HB3  H  17.282  -1.471  -4.551 1.00 . A A . 86 ALA HB3  1 1 
       19 30851 1 1  87 ALA N    N  16.392  -3.388  -1.940 1.00 . A A . 86 ALA N    1 1 
       19 30852 1 1  87 ALA O    O  19.237  -1.358  -2.033 1.00 . A A . 86 ALA O    1 1 
       19 30853 1 1  88 PHE C    C  19.050  -1.320   0.899 1.00 . A A . 87 PHE C    1 1 
       19 30854 1 1  88 PHE CA   C  18.061  -0.348   0.264 1.00 . A A . 87 PHE CA   1 1 
       19 30855 1 1  88 PHE CB   C  17.102   0.225   1.327 1.00 . A A . 87 PHE CB   1 1 
       19 30856 1 1  88 PHE CD1  C  16.366   2.400   0.273 1.00 . A A . 87 PHE CD1  1 1 
       19 30857 1 1  88 PHE CD2  C  17.680   2.481   2.322 1.00 . A A . 87 PHE CD2  1 1 
       19 30858 1 1  88 PHE CE1  C  16.367   3.803   0.222 1.00 . A A . 87 PHE CE1  1 1 
       19 30859 1 1  88 PHE CE2  C  17.723   3.882   2.241 1.00 . A A . 87 PHE CE2  1 1 
       19 30860 1 1  88 PHE CG   C  17.020   1.737   1.324 1.00 . A A . 87 PHE CG   1 1 
       19 30861 1 1  88 PHE CZ   C  17.058   4.543   1.196 1.00 . A A . 87 PHE CZ   1 1 
       19 30862 1 1  88 PHE H    H  16.377  -1.215  -0.721 1.00 . A A . 87 PHE H    1 1 
       19 30863 1 1  88 PHE HA   H  18.641   0.473  -0.162 1.00 . A A . 87 PHE HA   1 1 
       19 30864 1 1  88 PHE HB2  H  16.104  -0.197   1.235 1.00 . A A . 87 PHE HB2  1 1 
       19 30865 1 1  88 PHE HB3  H  17.454  -0.072   2.313 1.00 . A A . 87 PHE HB3  1 1 
       19 30866 1 1  88 PHE HD1  H  15.883   1.833  -0.511 1.00 . A A . 87 PHE HD1  1 1 
       19 30867 1 1  88 PHE HD2  H  18.189   1.985   3.140 1.00 . A A . 87 PHE HD2  1 1 
       19 30868 1 1  88 PHE HE1  H  15.859   4.313  -0.584 1.00 . A A . 87 PHE HE1  1 1 
       19 30869 1 1  88 PHE HE2  H  18.262   4.450   2.991 1.00 . A A . 87 PHE HE2  1 1 
       19 30870 1 1  88 PHE HZ   H  17.087   5.621   1.131 1.00 . A A . 87 PHE HZ   1 1 
       19 30871 1 1  88 PHE N    N  17.365  -1.024  -0.823 1.00 . A A . 87 PHE N    1 1 
       19 30872 1 1  88 PHE O    O  20.250  -1.159   0.720 1.00 . A A . 87 PHE O    1 1 
       19 30873 1 1  89 ARG C    C  20.612  -3.709   1.734 1.00 . A A . 88 ARG C    1 1 
       19 30874 1 1  89 ARG CA   C  19.353  -3.215   2.457 1.00 . A A . 88 ARG CA   1 1 
       19 30875 1 1  89 ARG CB   C  18.461  -4.362   2.955 1.00 . A A . 88 ARG CB   1 1 
       19 30876 1 1  89 ARG CD   C  18.301  -6.232   4.643 1.00 . A A . 88 ARG CD   1 1 
       19 30877 1 1  89 ARG CG   C  19.235  -5.447   3.713 1.00 . A A . 88 ARG CG   1 1 
       19 30878 1 1  89 ARG CZ   C  17.500  -6.044   6.992 1.00 . A A . 88 ARG CZ   1 1 
       19 30879 1 1  89 ARG H    H  17.545  -2.428   1.677 1.00 . A A . 88 ARG H    1 1 
       19 30880 1 1  89 ARG HA   H  19.683  -2.668   3.337 1.00 . A A . 88 ARG HA   1 1 
       19 30881 1 1  89 ARG HB2  H  17.700  -3.934   3.610 1.00 . A A . 88 ARG HB2  1 1 
       19 30882 1 1  89 ARG HB3  H  17.966  -4.832   2.107 1.00 . A A . 88 ARG HB3  1 1 
       19 30883 1 1  89 ARG HD2  H  17.355  -6.434   4.141 1.00 . A A . 88 ARG HD2  1 1 
       19 30884 1 1  89 ARG HD3  H  18.776  -7.189   4.877 1.00 . A A . 88 ARG HD3  1 1 
       19 30885 1 1  89 ARG HE   H  18.676  -4.698   6.057 1.00 . A A . 88 ARG HE   1 1 
       19 30886 1 1  89 ARG HG2  H  19.680  -6.132   2.988 1.00 . A A . 88 ARG HG2  1 1 
       19 30887 1 1  89 ARG HG3  H  20.042  -5.005   4.301 1.00 . A A . 88 ARG HG3  1 1 
       19 30888 1 1  89 ARG HH11 H  16.331  -7.384   5.960 1.00 . A A . 88 ARG HH11 1 1 
       19 30889 1 1  89 ARG HH12 H  16.353  -7.539   7.722 1.00 . A A . 88 ARG HH12 1 1 
       19 30890 1 1  89 ARG HH21 H  18.449  -4.838   8.370 1.00 . A A . 88 ARG HH21 1 1 
       19 30891 1 1  89 ARG HH22 H  17.335  -6.050   9.000 1.00 . A A . 88 ARG HH22 1 1 
       19 30892 1 1  89 ARG N    N  18.551  -2.313   1.639 1.00 . A A . 88 ARG N    1 1 
       19 30893 1 1  89 ARG NE   N  18.094  -5.512   5.911 1.00 . A A . 88 ARG NE   1 1 
       19 30894 1 1  89 ARG NH1  N  16.685  -7.091   6.867 1.00 . A A . 88 ARG NH1  1 1 
       19 30895 1 1  89 ARG NH2  N  17.731  -5.548   8.206 1.00 . A A . 88 ARG NH2  1 1 
       19 30896 1 1  89 ARG O    O  21.661  -3.841   2.351 1.00 . A A . 88 ARG O    1 1 
       19 30897 1 1  90 HIS C    C  22.740  -3.387  -0.500 1.00 . A A . 89 HIS C    1 1 
       19 30898 1 1  90 HIS CA   C  21.656  -4.459  -0.342 1.00 . A A . 89 HIS CA   1 1 
       19 30899 1 1  90 HIS CB   C  21.132  -4.945  -1.699 1.00 . A A . 89 HIS CB   1 1 
       19 30900 1 1  90 HIS CD2  C  21.884  -6.303  -3.734 1.00 . A A . 89 HIS CD2  1 1 
       19 30901 1 1  90 HIS CE1  C  24.057  -6.347  -3.410 1.00 . A A . 89 HIS CE1  1 1 
       19 30902 1 1  90 HIS CG   C  22.156  -5.628  -2.574 1.00 . A A . 89 HIS CG   1 1 
       19 30903 1 1  90 HIS H    H  19.657  -3.802  -0.030 1.00 . A A . 89 HIS H    1 1 
       19 30904 1 1  90 HIS HA   H  22.088  -5.303   0.201 1.00 . A A . 89 HIS HA   1 1 
       19 30905 1 1  90 HIS HB2  H  20.323  -5.656  -1.522 1.00 . A A . 89 HIS HB2  1 1 
       19 30906 1 1  90 HIS HB3  H  20.723  -4.094  -2.248 1.00 . A A . 89 HIS HB3  1 1 
       19 30907 1 1  90 HIS HD1  H  24.037  -5.231  -1.623 1.00 . A A . 89 HIS HD1  1 1 
       19 30908 1 1  90 HIS HD2  H  20.908  -6.449  -4.174 1.00 . A A . 89 HIS HD2  1 1 
       19 30909 1 1  90 HIS HE1  H  25.115  -6.531  -3.540 1.00 . A A . 89 HIS HE1  1 1 
       19 30910 1 1  90 HIS N    N  20.534  -3.976   0.437 1.00 . A A . 89 HIS N    1 1 
       19 30911 1 1  90 HIS ND1  N  23.522  -5.665  -2.383 1.00 . A A . 89 HIS ND1  1 1 
       19 30912 1 1  90 HIS NE2  N  23.099  -6.750  -4.261 1.00 . A A . 89 HIS NE2  1 1 
       19 30913 1 1  90 HIS O    O  23.924  -3.707  -0.433 1.00 . A A . 89 HIS O    1 1 
       19 30914 1 1  91 LYS C    C  24.140  -0.691   0.213 1.00 . A A . 90 LYS C    1 1 
       19 30915 1 1  91 LYS CA   C  23.345  -1.080  -1.038 1.00 . A A . 90 LYS CA   1 1 
       19 30916 1 1  91 LYS CB   C  22.636   0.141  -1.665 1.00 . A A . 90 LYS CB   1 1 
       19 30917 1 1  91 LYS CD   C  23.792   2.340  -0.922 1.00 . A A . 90 LYS CD   1 1 
       19 30918 1 1  91 LYS CE   C  25.266   2.764  -0.697 1.00 . A A . 90 LYS CE   1 1 
       19 30919 1 1  91 LYS CG   C  23.588   1.297  -2.049 1.00 . A A . 90 LYS CG   1 1 
       19 30920 1 1  91 LYS H    H  21.379  -1.899  -0.728 1.00 . A A . 90 LYS H    1 1 
       19 30921 1 1  91 LYS HA   H  24.057  -1.461  -1.772 1.00 . A A . 90 LYS HA   1 1 
       19 30922 1 1  91 LYS HB2  H  22.155  -0.209  -2.581 1.00 . A A . 90 LYS HB2  1 1 
       19 30923 1 1  91 LYS HB3  H  21.849   0.507  -1.005 1.00 . A A . 90 LYS HB3  1 1 
       19 30924 1 1  91 LYS HD2  H  23.206   3.230  -1.166 1.00 . A A . 90 LYS HD2  1 1 
       19 30925 1 1  91 LYS HD3  H  23.368   1.952   0.002 1.00 . A A . 90 LYS HD3  1 1 
       19 30926 1 1  91 LYS HE2  H  25.937   2.197  -1.343 1.00 . A A . 90 LYS HE2  1 1 
       19 30927 1 1  91 LYS HE3  H  25.380   3.823  -0.932 1.00 . A A . 90 LYS HE3  1 1 
       19 30928 1 1  91 LYS HG2  H  24.532   0.859  -2.377 1.00 . A A . 90 LYS HG2  1 1 
       19 30929 1 1  91 LYS HG3  H  23.153   1.817  -2.905 1.00 . A A . 90 LYS HG3  1 1 
       19 30930 1 1  91 LYS HZ1  H  25.577   1.592   0.983 1.00 . A A . 90 LYS HZ1  1 1 
       19 30931 1 1  91 LYS HZ2  H  26.699   2.764   0.825 1.00 . A A . 90 LYS HZ2  1 1 
       19 30932 1 1  91 LYS HZ3  H  25.225   3.169   1.351 1.00 . A A . 90 LYS HZ3  1 1 
       19 30933 1 1  91 LYS N    N  22.368  -2.134  -0.767 1.00 . A A . 90 LYS N    1 1 
       19 30934 1 1  91 LYS NZ   N  25.721   2.557   0.699 1.00 . A A . 90 LYS NZ   1 1 
       19 30935 1 1  91 LYS O    O  25.152   0.003   0.110 1.00 . A A . 90 LYS O    1 1 
       19 30936 1 1  92 LEU C    C  23.882  -1.429   3.757 1.00 . A A . 91 LEU C    1 1 
       19 30937 1 1  92 LEU CA   C  24.036  -0.404   2.641 1.00 . A A . 91 LEU CA   1 1 
       19 30938 1 1  92 LEU CB   C  23.273   0.925   2.807 1.00 . A A . 91 LEU CB   1 1 
       19 30939 1 1  92 LEU CD1  C  21.005  -0.076   3.308 1.00 . A A . 91 LEU CD1  1 1 
       19 30940 1 1  92 LEU CD2  C  21.201   2.304   2.515 1.00 . A A . 91 LEU CD2  1 1 
       19 30941 1 1  92 LEU CG   C  21.791   0.897   2.427 1.00 . A A . 91 LEU CG   1 1 
       19 30942 1 1  92 LEU H    H  22.963  -1.731   1.507 1.00 . A A . 91 LEU H    1 1 
       19 30943 1 1  92 LEU HA   H  25.091  -0.248   2.555 1.00 . A A . 91 LEU HA   1 1 
       19 30944 1 1  92 LEU HB2  H  23.366   1.310   3.808 1.00 . A A . 91 LEU HB2  1 1 
       19 30945 1 1  92 LEU HB3  H  23.739   1.651   2.153 1.00 . A A . 91 LEU HB3  1 1 
       19 30946 1 1  92 LEU HD11 H  21.218   0.099   4.356 1.00 . A A . 91 LEU HD11 1 1 
       19 30947 1 1  92 LEU HD12 H  19.937   0.046   3.142 1.00 . A A . 91 LEU HD12 1 1 
       19 30948 1 1  92 LEU HD13 H  21.291  -1.097   3.068 1.00 . A A . 91 LEU HD13 1 1 
       19 30949 1 1  92 LEU HD21 H  21.875   3.029   2.061 1.00 . A A . 91 LEU HD21 1 1 
       19 30950 1 1  92 LEU HD22 H  20.263   2.319   1.971 1.00 . A A . 91 LEU HD22 1 1 
       19 30951 1 1  92 LEU HD23 H  21.016   2.580   3.549 1.00 . A A . 91 LEU HD23 1 1 
       19 30952 1 1  92 LEU HG   H  21.706   0.612   1.382 1.00 . A A . 91 LEU HG   1 1 
       19 30953 1 1  92 LEU N    N  23.648  -1.015   1.402 1.00 . A A . 91 LEU N    1 1 
       19 30954 1 1  92 LEU O    O  24.011  -2.619   3.481 1.00 . A A . 91 LEU O    1 1 
       19 30955 1 1  93 ALA C    C  24.698  -2.788   6.292 1.00 . A A . 92 ALA C    1 1 
       19 30956 1 1  93 ALA CA   C  23.431  -1.948   6.101 1.00 . A A . 92 ALA CA   1 1 
       19 30957 1 1  93 ALA CB   C  22.177  -2.804   5.867 1.00 . A A . 92 ALA CB   1 1 
       19 30958 1 1  93 ALA H    H  23.672  -0.027   5.220 1.00 . A A . 92 ALA H    1 1 
       19 30959 1 1  93 ALA HA   H  23.274  -1.374   7.014 1.00 . A A . 92 ALA HA   1 1 
       19 30960 1 1  93 ALA HB1  H  21.311  -2.163   5.711 1.00 . A A . 92 ALA HB1  1 1 
       19 30961 1 1  93 ALA HB2  H  22.288  -3.459   5.004 1.00 . A A . 92 ALA HB2  1 1 
       19 30962 1 1  93 ALA HB3  H  22.002  -3.430   6.738 1.00 . A A . 92 ALA HB3  1 1 
       19 30963 1 1  93 ALA N    N  23.623  -1.016   4.997 1.00 . A A . 92 ALA N    1 1 
       19 30964 1 1  93 ALA O    O  24.633  -4.000   6.500 1.00 . A A . 92 ALA O    1 1 
       19 30965 1 1  94 MET C    C  28.200  -1.556   6.540 1.00 . A A . 93 MET C    1 1 
       19 30966 1 1  94 MET CA   C  27.189  -2.701   6.386 1.00 . A A . 93 MET CA   1 1 
       19 30967 1 1  94 MET CB   C  27.535  -3.632   5.208 1.00 . A A . 93 MET CB   1 1 
       19 30968 1 1  94 MET CE   C  29.539  -4.513   2.751 1.00 . A A . 93 MET CE   1 1 
       19 30969 1 1  94 MET CG   C  27.520  -2.932   3.838 1.00 . A A . 93 MET CG   1 1 
       19 30970 1 1  94 MET H    H  25.803  -1.137   6.021 1.00 . A A . 93 MET H    1 1 
       19 30971 1 1  94 MET HA   H  27.211  -3.291   7.302 1.00 . A A . 93 MET HA   1 1 
       19 30972 1 1  94 MET HB2  H  28.526  -4.049   5.385 1.00 . A A . 93 MET HB2  1 1 
       19 30973 1 1  94 MET HB3  H  26.826  -4.461   5.175 1.00 . A A . 93 MET HB3  1 1 
       19 30974 1 1  94 MET HE1  H  30.167  -3.632   2.880 1.00 . A A . 93 MET HE1  1 1 
       19 30975 1 1  94 MET HE2  H  29.564  -5.121   3.653 1.00 . A A . 93 MET HE2  1 1 
       19 30976 1 1  94 MET HE3  H  29.904  -5.103   1.912 1.00 . A A . 93 MET HE3  1 1 
       19 30977 1 1  94 MET HG2  H  26.542  -2.490   3.673 1.00 . A A . 93 MET HG2  1 1 
       19 30978 1 1  94 MET HG3  H  28.259  -2.133   3.810 1.00 . A A . 93 MET HG3  1 1 
       19 30979 1 1  94 MET N    N  25.855  -2.129   6.217 1.00 . A A . 93 MET N    1 1 
       19 30980 1 1  94 MET O    O  29.306  -1.606   6.013 1.00 . A A . 93 MET O    1 1 
       19 30981 1 1  94 MET SD   S  27.843  -3.996   2.408 1.00 . A A . 93 MET SD   1 1 
       19 30982 1 1  95 ASP C    C  27.971   1.509   8.473 1.00 . A A . 94 ASP C    1 1 
       19 30983 1 1  95 ASP CA   C  28.367   0.832   7.170 1.00 . A A . 94 ASP CA   1 1 
       19 30984 1 1  95 ASP CB   C  27.825   1.542   5.915 1.00 . A A . 94 ASP CB   1 1 
       19 30985 1 1  95 ASP CG   C  27.868   3.062   5.889 1.00 . A A . 94 ASP CG   1 1 
       19 30986 1 1  95 ASP H    H  26.879  -0.562   7.694 1.00 . A A . 94 ASP H    1 1 
       19 30987 1 1  95 ASP HA   H  29.456   0.776   7.119 1.00 . A A . 94 ASP HA   1 1 
       19 30988 1 1  95 ASP HB2  H  28.380   1.168   5.053 1.00 . A A . 94 ASP HB2  1 1 
       19 30989 1 1  95 ASP HB3  H  26.785   1.257   5.794 1.00 . A A . 94 ASP HB3  1 1 
       19 30990 1 1  95 ASP N    N  27.765  -0.493   7.217 1.00 . A A . 94 ASP N    1 1 
       19 30991 1 1  95 ASP O    O  28.808   1.781   9.334 1.00 . A A . 94 ASP O    1 1 
       19 30992 1 1  95 ASP OD1  O  27.671   3.709   6.936 1.00 . A A . 94 ASP OD1  1 1 
       19 30993 1 1  95 ASP OD2  O  27.814   3.588   4.758 1.00 . A A . 94 ASP OD2  1 1 
       19 30994 1 1  96 THR C    C  25.406   0.939  10.503 1.00 . A A . 95 THR C    1 1 
       19 30995 1 1  96 THR CA   C  26.100   2.161   9.901 1.00 . A A . 95 THR CA   1 1 
       19 30996 1 1  96 THR CB   C  25.257   3.416   9.611 1.00 . A A . 95 THR CB   1 1 
       19 30997 1 1  96 THR CG2  C  24.681   4.099  10.853 1.00 . A A . 95 THR CG2  1 1 
       19 30998 1 1  96 THR H    H  26.014   1.447   7.923 1.00 . A A . 95 THR H    1 1 
       19 30999 1 1  96 THR HA   H  26.871   2.458  10.609 1.00 . A A . 95 THR HA   1 1 
       19 31000 1 1  96 THR HB   H  24.443   3.175   8.930 1.00 . A A . 95 THR HB   1 1 
       19 31001 1 1  96 THR HG1  H  26.600   3.962   8.278 1.00 . A A . 95 THR HG1  1 1 
       19 31002 1 1  96 THR HG21 H  25.482   4.347  11.550 1.00 . A A . 95 THR HG21 1 1 
       19 31003 1 1  96 THR HG22 H  24.171   5.015  10.553 1.00 . A A . 95 THR HG22 1 1 
       19 31004 1 1  96 THR HG23 H  23.954   3.463  11.348 1.00 . A A . 95 THR HG23 1 1 
       19 31005 1 1  96 THR N    N  26.669   1.704   8.654 1.00 . A A . 95 THR N    1 1 
       19 31006 1 1  96 THR O    O  26.077  -0.039  10.849 1.00 . A A . 95 THR O    1 1 
       19 31007 1 1  96 THR OG1  O  26.093   4.381   8.994 1.00 . A A . 95 THR OG1  1 1 
       19 31008 1 1  97 TYR C    C  21.847   0.199  10.953 1.00 . A A . 96 TYR C    1 1 
       19 31009 1 1  97 TYR CA   C  23.310  -0.052  11.280 1.00 . A A . 96 TYR CA   1 1 
       19 31010 1 1  97 TYR CB   C  23.567   0.046  12.783 1.00 . A A . 96 TYR CB   1 1 
       19 31011 1 1  97 TYR CD1  C  22.648   2.313  13.453 1.00 . A A . 96 TYR CD1  1 1 
       19 31012 1 1  97 TYR CD2  C  25.023   1.871  13.751 1.00 . A A . 96 TYR CD2  1 1 
       19 31013 1 1  97 TYR CE1  C  22.809   3.563  14.071 1.00 . A A . 96 TYR CE1  1 1 
       19 31014 1 1  97 TYR CE2  C  25.172   3.103  14.403 1.00 . A A . 96 TYR CE2  1 1 
       19 31015 1 1  97 TYR CG   C  23.745   1.440  13.346 1.00 . A A . 96 TYR CG   1 1 
       19 31016 1 1  97 TYR CZ   C  24.049   3.910  14.626 1.00 . A A . 96 TYR CZ   1 1 
       19 31017 1 1  97 TYR H    H  23.538   1.720  10.285 1.00 . A A . 96 TYR H    1 1 
       19 31018 1 1  97 TYR HA   H  23.595  -1.025  10.884 1.00 . A A . 96 TYR HA   1 1 
       19 31019 1 1  97 TYR HB2  H  22.747  -0.427  13.309 1.00 . A A . 96 TYR HB2  1 1 
       19 31020 1 1  97 TYR HB3  H  24.488  -0.490  12.973 1.00 . A A . 96 TYR HB3  1 1 
       19 31021 1 1  97 TYR HD1  H  21.673   2.016  13.103 1.00 . A A . 96 TYR HD1  1 1 
       19 31022 1 1  97 TYR HD2  H  25.888   1.244  13.604 1.00 . A A . 96 TYR HD2  1 1 
       19 31023 1 1  97 TYR HE1  H  21.964   4.224  14.170 1.00 . A A . 96 TYR HE1  1 1 
       19 31024 1 1  97 TYR HE2  H  26.146   3.407  14.753 1.00 . A A . 96 TYR HE2  1 1 
       19 31025 1 1  97 TYR HH   H  24.975   4.954  15.964 1.00 . A A . 96 TYR HH   1 1 
       19 31026 1 1  97 TYR N    N  24.089   0.963  10.639 1.00 . A A . 96 TYR N    1 1 
       19 31027 1 1  97 TYR O    O  21.520   1.215  10.335 1.00 . A A . 96 TYR O    1 1 
       19 31028 1 1  97 TYR OH   O  24.096   4.891  15.564 1.00 . A A . 96 TYR OH   1 1 
       19 31029 1 1  98 LYS C    C  19.035  -0.902   9.957 1.00 . A A . 97 LYS C    1 1 
       19 31030 1 1  98 LYS CA   C  19.522  -0.609  11.374 1.00 . A A . 97 LYS CA   1 1 
       19 31031 1 1  98 LYS CB   C  19.042   0.749  11.914 1.00 . A A . 97 LYS CB   1 1 
       19 31032 1 1  98 LYS CD   C  17.015   2.240  12.150 1.00 . A A . 97 LYS CD   1 1 
       19 31033 1 1  98 LYS CE   C  17.755   3.241  13.055 1.00 . A A . 97 LYS CE   1 1 
       19 31034 1 1  98 LYS CG   C  17.543   0.797  12.236 1.00 . A A . 97 LYS CG   1 1 
       19 31035 1 1  98 LYS H    H  21.363  -1.530  11.829 1.00 . A A . 97 LYS H    1 1 
       19 31036 1 1  98 LYS HA   H  19.145  -1.387  12.037 1.00 . A A . 97 LYS HA   1 1 
       19 31037 1 1  98 LYS HB2  H  19.588   0.966  12.832 1.00 . A A . 97 LYS HB2  1 1 
       19 31038 1 1  98 LYS HB3  H  19.262   1.519  11.179 1.00 . A A . 97 LYS HB3  1 1 
       19 31039 1 1  98 LYS HD2  H  17.129   2.574  11.119 1.00 . A A . 97 LYS HD2  1 1 
       19 31040 1 1  98 LYS HD3  H  15.942   2.248  12.361 1.00 . A A . 97 LYS HD3  1 1 
       19 31041 1 1  98 LYS HE2  H  18.836   3.122  12.983 1.00 . A A . 97 LYS HE2  1 1 
       19 31042 1 1  98 LYS HE3  H  17.521   4.250  12.710 1.00 . A A . 97 LYS HE3  1 1 
       19 31043 1 1  98 LYS HG2  H  16.995   0.198  11.506 1.00 . A A . 97 LYS HG2  1 1 
       19 31044 1 1  98 LYS HG3  H  17.361   0.361  13.220 1.00 . A A . 97 LYS HG3  1 1 
       19 31045 1 1  98 LYS HZ1  H  16.757   2.323  14.635 1.00 . A A . 97 LYS HZ1  1 1 
       19 31046 1 1  98 LYS HZ2  H  18.105   3.108  15.121 1.00 . A A . 97 LYS HZ2  1 1 
       19 31047 1 1  98 LYS HZ3  H  16.737   3.940  14.685 1.00 . A A . 97 LYS HZ3  1 1 
       19 31048 1 1  98 LYS N    N  20.974  -0.691  11.421 1.00 . A A . 97 LYS N    1 1 
       19 31049 1 1  98 LYS NZ   N  17.331   3.145  14.464 1.00 . A A . 97 LYS NZ   1 1 
       19 31050 1 1  98 LYS O    O  18.259  -1.830   9.746 1.00 . A A . 97 LYS O    1 1 
       19 31051 1 1  99 LEU C    C  20.012   0.773   6.788 1.00 . A A . 98 LEU C    1 1 
       19 31052 1 1  99 LEU CA   C  19.161  -0.227   7.584 1.00 . A A . 98 LEU CA   1 1 
       19 31053 1 1  99 LEU CB   C  17.640  -0.015   7.362 1.00 . A A . 98 LEU CB   1 1 
       19 31054 1 1  99 LEU CD1  C  17.635  -0.932   4.977 1.00 . A A . 98 LEU CD1  1 1 
       19 31055 1 1  99 LEU CD2  C  16.912  -2.396   6.889 1.00 . A A . 98 LEU CD2  1 1 
       19 31056 1 1  99 LEU CG   C  16.972  -0.964   6.354 1.00 . A A . 98 LEU CG   1 1 
       19 31057 1 1  99 LEU H    H  20.145   0.612   9.253 1.00 . A A . 98 LEU H    1 1 
       19 31058 1 1  99 LEU HA   H  19.465  -1.230   7.299 1.00 . A A . 98 LEU HA   1 1 
       19 31059 1 1  99 LEU HB2  H  17.102  -0.141   8.298 1.00 . A A . 98 LEU HB2  1 1 
       19 31060 1 1  99 LEU HB3  H  17.443   1.009   7.049 1.00 . A A . 98 LEU HB3  1 1 
       19 31061 1 1  99 LEU HD11 H  17.622   0.090   4.603 1.00 . A A . 98 LEU HD11 1 1 
       19 31062 1 1  99 LEU HD12 H  18.662  -1.289   5.036 1.00 . A A . 98 LEU HD12 1 1 
       19 31063 1 1  99 LEU HD13 H  17.074  -1.567   4.291 1.00 . A A . 98 LEU HD13 1 1 
       19 31064 1 1  99 LEU HD21 H  16.368  -2.416   7.833 1.00 . A A . 98 LEU HD21 1 1 
       19 31065 1 1  99 LEU HD22 H  16.383  -3.020   6.173 1.00 . A A . 98 LEU HD22 1 1 
       19 31066 1 1  99 LEU HD23 H  17.910  -2.800   7.040 1.00 . A A . 98 LEU HD23 1 1 
       19 31067 1 1  99 LEU HG   H  15.943  -0.626   6.221 1.00 . A A . 98 LEU HG   1 1 
       19 31068 1 1  99 LEU N    N  19.473  -0.094   8.994 1.00 . A A . 98 LEU N    1 1 
       19 31069 1 1  99 LEU O    O  19.520   1.372   5.831 1.00 . A A . 98 LEU O    1 1 
       19 31070 1 1 100 ASN C    C  23.579   1.673   6.808 1.00 . A A . 99 ASN C    1 1 
       19 31071 1 1 100 ASN CA   C  22.120   1.987   6.502 1.00 . A A . 99 ASN CA   1 1 
       19 31072 1 1 100 ASN CB   C  21.751   3.433   6.881 1.00 . A A . 99 ASN CB   1 1 
       19 31073 1 1 100 ASN CG   C  21.524   4.286   5.635 1.00 . A A . 99 ASN CG   1 1 
       19 31074 1 1 100 ASN H    H  21.721   0.505   7.926 1.00 . A A . 99 ASN H    1 1 
       19 31075 1 1 100 ASN HA   H  21.981   1.869   5.433 1.00 . A A . 99 ASN HA   1 1 
       19 31076 1 1 100 ASN HB2  H  20.826   3.439   7.454 1.00 . A A . 99 ASN HB2  1 1 
       19 31077 1 1 100 ASN HB3  H  22.531   3.883   7.496 1.00 . A A . 99 ASN HB3  1 1 
       19 31078 1 1 100 ASN HD21 H  23.513   4.428   5.262 1.00 . A A . 99 ASN HD21 1 1 
       19 31079 1 1 100 ASN HD22 H  22.452   5.145   4.045 1.00 . A A . 99 ASN HD22 1 1 
       19 31080 1 1 100 ASN N    N  21.266   1.018   7.180 1.00 . A A . 99 ASN N    1 1 
       19 31081 1 1 100 ASN ND2  N  22.581   4.642   4.918 1.00 . A A . 99 ASN ND2  1 1 
       19 31082 1 1 100 ASN O    O  24.384   1.718   5.853 1.00 . A A . 99 ASN O    1 1 
       19 31083 1 1 100 ASN OXT  O  23.797   0.984   7.822 1.00 . A A . 99 ASN OXT  1 1 
       19 31084 1 1 100 ASN OD1  O  20.382   4.596   5.296 1.00 . A A . 99 ASN OD1  1 1 
       20 31085 1 1   2 ALA C    C  -1.795  15.108  -0.300 1.00 . A A .  1 ALA C    1 1 
       20 31086 1 1   2 ALA CA   C  -2.255  15.059   1.155 1.00 . A A .  1 ALA CA   1 1 
       20 31087 1 1   2 ALA CB   C  -3.778  15.007   1.287 1.00 . A A .  1 ALA CB   1 1 
       20 31088 1 1   2 ALA H    H  -1.989  17.131   1.422 1.00 . A A .  1 ALA H    1 1 
       20 31089 1 1   2 ALA HA   H  -1.866  14.143   1.603 1.00 . A A .  1 ALA HA   1 1 
       20 31090 1 1   2 ALA HB1  H  -4.233  15.901   0.862 1.00 . A A .  1 ALA HB1  1 1 
       20 31091 1 1   2 ALA HB2  H  -4.159  14.124   0.774 1.00 . A A .  1 ALA HB2  1 1 
       20 31092 1 1   2 ALA HB3  H  -4.045  14.946   2.341 1.00 . A A .  1 ALA HB3  1 1 
       20 31093 1 1   2 ALA N    N  -1.754  16.238   1.842 1.00 . A A .  1 ALA N    1 1 
       20 31094 1 1   2 ALA O    O  -2.419  15.760  -1.140 1.00 . A A .  1 ALA O    1 1 
       20 31095 1 1   3 ARG C    C  -0.065  12.765  -2.202 1.00 . A A .  2 ARG C    1 1 
       20 31096 1 1   3 ARG CA   C  -0.099  14.263  -1.910 1.00 . A A .  2 ARG CA   1 1 
       20 31097 1 1   3 ARG CB   C   1.309  14.864  -1.957 1.00 . A A .  2 ARG CB   1 1 
       20 31098 1 1   3 ARG CD   C   1.960  17.205  -2.658 1.00 . A A .  2 ARG CD   1 1 
       20 31099 1 1   3 ARG CG   C   1.320  16.349  -1.560 1.00 . A A .  2 ARG CG   1 1 
       20 31100 1 1   3 ARG CZ   C   1.381  19.617  -2.313 1.00 . A A .  2 ARG CZ   1 1 
       20 31101 1 1   3 ARG H    H  -0.238  13.927   0.164 1.00 . A A .  2 ARG H    1 1 
       20 31102 1 1   3 ARG HA   H  -0.705  14.736  -2.683 1.00 . A A .  2 ARG HA   1 1 
       20 31103 1 1   3 ARG HB2  H   1.950  14.305  -1.273 1.00 . A A .  2 ARG HB2  1 1 
       20 31104 1 1   3 ARG HB3  H   1.704  14.745  -2.967 1.00 . A A .  2 ARG HB3  1 1 
       20 31105 1 1   3 ARG HD2  H   2.927  16.785  -2.922 1.00 . A A .  2 ARG HD2  1 1 
       20 31106 1 1   3 ARG HD3  H   1.341  17.202  -3.558 1.00 . A A .  2 ARG HD3  1 1 
       20 31107 1 1   3 ARG HE   H   3.081  18.718  -1.681 1.00 . A A .  2 ARG HE   1 1 
       20 31108 1 1   3 ARG HG2  H   0.312  16.719  -1.378 1.00 . A A .  2 ARG HG2  1 1 
       20 31109 1 1   3 ARG HG3  H   1.882  16.456  -0.631 1.00 . A A .  2 ARG HG3  1 1 
       20 31110 1 1   3 ARG HH11 H  -0.245  18.540  -2.996 1.00 . A A .  2 ARG HH11 1 1 
       20 31111 1 1   3 ARG HH12 H  -0.458  20.274  -2.809 1.00 . A A .  2 ARG HH12 1 1 
       20 31112 1 1   3 ARG HH21 H   2.707  21.008  -1.580 1.00 . A A .  2 ARG HH21 1 1 
       20 31113 1 1   3 ARG HH22 H   1.092  21.584  -1.940 1.00 . A A .  2 ARG HH22 1 1 
       20 31114 1 1   3 ARG N    N  -0.674  14.448  -0.583 1.00 . A A .  2 ARG N    1 1 
       20 31115 1 1   3 ARG NE   N   2.214  18.575  -2.193 1.00 . A A .  2 ARG NE   1 1 
       20 31116 1 1   3 ARG NH1  N   0.147  19.457  -2.781 1.00 . A A .  2 ARG NH1  1 1 
       20 31117 1 1   3 ARG NH2  N   1.776  20.833  -1.957 1.00 . A A .  2 ARG NH2  1 1 
       20 31118 1 1   3 ARG O    O  -0.460  11.960  -1.354 1.00 . A A .  2 ARG O    1 1 
       20 31119 1 1   4 ILE C    C   1.796  10.496  -2.788 1.00 . A A .  3 ILE C    1 1 
       20 31120 1 1   4 ILE CA   C   0.619  10.952  -3.650 1.00 . A A .  3 ILE CA   1 1 
       20 31121 1 1   4 ILE CB   C   0.870  10.647  -5.137 1.00 . A A .  3 ILE CB   1 1 
       20 31122 1 1   4 ILE CD1  C   2.534  10.939  -7.042 1.00 . A A .  3 ILE CD1  1 1 
       20 31123 1 1   4 ILE CG1  C   1.988  11.516  -5.736 1.00 . A A .  3 ILE CG1  1 1 
       20 31124 1 1   4 ILE CG2  C  -0.428  10.756  -5.945 1.00 . A A .  3 ILE CG2  1 1 
       20 31125 1 1   4 ILE H    H   0.606  13.045  -4.096 1.00 . A A .  3 ILE H    1 1 
       20 31126 1 1   4 ILE HA   H  -0.254  10.374  -3.355 1.00 . A A .  3 ILE HA   1 1 
       20 31127 1 1   4 ILE HB   H   1.187   9.606  -5.186 1.00 . A A .  3 ILE HB   1 1 
       20 31128 1 1   4 ILE HD11 H   2.901   9.924  -6.884 1.00 . A A .  3 ILE HD11 1 1 
       20 31129 1 1   4 ILE HD12 H   1.762  10.932  -7.803 1.00 . A A .  3 ILE HD12 1 1 
       20 31130 1 1   4 ILE HD13 H   3.355  11.564  -7.390 1.00 . A A .  3 ILE HD13 1 1 
       20 31131 1 1   4 ILE HG12 H   1.622  12.526  -5.909 1.00 . A A .  3 ILE HG12 1 1 
       20 31132 1 1   4 ILE HG13 H   2.829  11.563  -5.050 1.00 . A A .  3 ILE HG13 1 1 
       20 31133 1 1   4 ILE HG21 H  -1.202  10.138  -5.490 1.00 . A A .  3 ILE HG21 1 1 
       20 31134 1 1   4 ILE HG22 H  -0.766  11.787  -5.979 1.00 . A A .  3 ILE HG22 1 1 
       20 31135 1 1   4 ILE HG23 H  -0.271  10.401  -6.963 1.00 . A A .  3 ILE HG23 1 1 
       20 31136 1 1   4 ILE N    N   0.354  12.361  -3.399 1.00 . A A .  3 ILE N    1 1 
       20 31137 1 1   4 ILE O    O   2.737  11.262  -2.560 1.00 . A A .  3 ILE O    1 1 
       20 31138 1 1   5 ASP C    C   3.248   7.585  -3.070 1.00 . A A .  4 ASP C    1 1 
       20 31139 1 1   5 ASP CA   C   2.893   8.492  -1.887 1.00 . A A .  4 ASP CA   1 1 
       20 31140 1 1   5 ASP CB   C   2.583   7.631  -0.658 1.00 . A A .  4 ASP CB   1 1 
       20 31141 1 1   5 ASP CG   C   3.598   6.502  -0.572 1.00 . A A .  4 ASP CG   1 1 
       20 31142 1 1   5 ASP H    H   0.941   8.690  -2.637 1.00 . A A .  4 ASP H    1 1 
       20 31143 1 1   5 ASP HA   H   3.722   9.143  -1.612 1.00 . A A .  4 ASP HA   1 1 
       20 31144 1 1   5 ASP HB2  H   2.630   8.224   0.255 1.00 . A A .  4 ASP HB2  1 1 
       20 31145 1 1   5 ASP HB3  H   1.599   7.183  -0.758 1.00 . A A .  4 ASP HB3  1 1 
       20 31146 1 1   5 ASP N    N   1.729   9.249  -2.322 1.00 . A A .  4 ASP N    1 1 
       20 31147 1 1   5 ASP O    O   2.467   6.669  -3.358 1.00 . A A .  4 ASP O    1 1 
       20 31148 1 1   5 ASP OD1  O   4.801   6.813  -0.659 1.00 . A A .  4 ASP OD1  1 1 
       20 31149 1 1   5 ASP OD2  O   3.145   5.338  -0.546 1.00 . A A .  4 ASP OD2  1 1 
       20 31150 1 1   6 PRO C    C   5.749   5.960  -4.140 1.00 . A A .  5 PRO C    1 1 
       20 31151 1 1   6 PRO CA   C   4.861   6.999  -4.819 1.00 . A A .  5 PRO CA   1 1 
       20 31152 1 1   6 PRO CB   C   5.632   7.921  -5.763 1.00 . A A .  5 PRO CB   1 1 
       20 31153 1 1   6 PRO CD   C   5.141   9.077  -3.681 1.00 . A A .  5 PRO CD   1 1 
       20 31154 1 1   6 PRO CG   C   6.034   9.134  -4.921 1.00 . A A .  5 PRO CG   1 1 
       20 31155 1 1   6 PRO HA   H   4.067   6.492  -5.367 1.00 . A A .  5 PRO HA   1 1 
       20 31156 1 1   6 PRO HB2  H   6.493   7.433  -6.220 1.00 . A A .  5 PRO HB2  1 1 
       20 31157 1 1   6 PRO HB3  H   4.946   8.258  -6.538 1.00 . A A .  5 PRO HB3  1 1 
       20 31158 1 1   6 PRO HD2  H   5.746   9.041  -2.775 1.00 . A A .  5 PRO HD2  1 1 
       20 31159 1 1   6 PRO HD3  H   4.506   9.957  -3.678 1.00 . A A .  5 PRO HD3  1 1 
       20 31160 1 1   6 PRO HG2  H   7.088   9.087  -4.650 1.00 . A A .  5 PRO HG2  1 1 
       20 31161 1 1   6 PRO HG3  H   5.852  10.047  -5.487 1.00 . A A .  5 PRO HG3  1 1 
       20 31162 1 1   6 PRO N    N   4.338   7.872  -3.794 1.00 . A A .  5 PRO N    1 1 
       20 31163 1 1   6 PRO O    O   5.363   4.803  -4.000 1.00 . A A .  5 PRO O    1 1 
       20 31164 1 1   7 THR C    C   8.379   6.523  -1.799 1.00 . A A .  6 THR C    1 1 
       20 31165 1 1   7 THR CA   C   7.871   5.605  -2.913 1.00 . A A .  6 THR CA   1 1 
       20 31166 1 1   7 THR CB   C   8.996   5.071  -3.821 1.00 . A A .  6 THR CB   1 1 
       20 31167 1 1   7 THR CG2  C   9.988   4.183  -3.065 1.00 . A A .  6 THR CG2  1 1 
       20 31168 1 1   7 THR H    H   7.179   7.339  -3.874 1.00 . A A .  6 THR H    1 1 
       20 31169 1 1   7 THR HA   H   7.361   4.763  -2.443 1.00 . A A .  6 THR HA   1 1 
       20 31170 1 1   7 THR HB   H   9.547   5.910  -4.256 1.00 . A A .  6 THR HB   1 1 
       20 31171 1 1   7 THR HG1  H   8.524   4.805  -5.691 1.00 . A A .  6 THR HG1  1 1 
       20 31172 1 1   7 THR HG21 H   9.449   3.426  -2.498 1.00 . A A .  6 THR HG21 1 1 
       20 31173 1 1   7 THR HG22 H  10.670   3.716  -3.774 1.00 . A A .  6 THR HG22 1 1 
       20 31174 1 1   7 THR HG23 H  10.596   4.766  -2.374 1.00 . A A .  6 THR HG23 1 1 
       20 31175 1 1   7 THR N    N   6.938   6.378  -3.712 1.00 . A A .  6 THR N    1 1 
       20 31176 1 1   7 THR O    O   9.563   6.857  -1.742 1.00 . A A .  6 THR O    1 1 
       20 31177 1 1   7 THR OG1  O   8.429   4.299  -4.867 1.00 . A A .  6 THR OG1  1 1 
       20 31178 1 1   8 LYS C    C   7.464   6.785   1.471 1.00 . A A .  7 LYS C    1 1 
       20 31179 1 1   8 LYS CA   C   7.826   7.685   0.284 1.00 . A A .  7 LYS CA   1 1 
       20 31180 1 1   8 LYS CB   C   7.189   9.085   0.276 1.00 . A A .  7 LYS CB   1 1 
       20 31181 1 1   8 LYS CD   C   7.352  11.379   1.339 1.00 . A A .  7 LYS CD   1 1 
       20 31182 1 1   8 LYS CE   C   8.188  12.310   2.234 1.00 . A A .  7 LYS CE   1 1 
       20 31183 1 1   8 LYS CG   C   8.035  10.025   1.143 1.00 . A A .  7 LYS CG   1 1 
       20 31184 1 1   8 LYS H    H   6.506   6.682  -0.997 1.00 . A A .  7 LYS H    1 1 
       20 31185 1 1   8 LYS HA   H   8.901   7.821   0.323 1.00 . A A .  7 LYS HA   1 1 
       20 31186 1 1   8 LYS HB2  H   7.207   9.476  -0.743 1.00 . A A .  7 LYS HB2  1 1 
       20 31187 1 1   8 LYS HB3  H   6.145   9.043   0.595 1.00 . A A .  7 LYS HB3  1 1 
       20 31188 1 1   8 LYS HD2  H   7.163  11.842   0.372 1.00 . A A .  7 LYS HD2  1 1 
       20 31189 1 1   8 LYS HD3  H   6.383  11.221   1.819 1.00 . A A .  7 LYS HD3  1 1 
       20 31190 1 1   8 LYS HE2  H   7.670  13.267   2.316 1.00 . A A .  7 LYS HE2  1 1 
       20 31191 1 1   8 LYS HE3  H   8.255  11.878   3.234 1.00 . A A .  7 LYS HE3  1 1 
       20 31192 1 1   8 LYS HG2  H   8.210   9.573   2.116 1.00 . A A .  7 LYS HG2  1 1 
       20 31193 1 1   8 LYS HG3  H   8.994  10.159   0.638 1.00 . A A .  7 LYS HG3  1 1 
       20 31194 1 1   8 LYS HZ1  H   9.577  12.787   0.731 1.00 . A A .  7 LYS HZ1  1 1 
       20 31195 1 1   8 LYS HZ2  H   9.966  13.368   2.201 1.00 . A A .  7 LYS HZ2  1 1 
       20 31196 1 1   8 LYS HZ3  H  10.178  11.783   1.853 1.00 . A A .  7 LYS HZ3  1 1 
       20 31197 1 1   8 LYS N    N   7.480   6.977  -0.929 1.00 . A A .  7 LYS N    1 1 
       20 31198 1 1   8 LYS NZ   N   9.556  12.564   1.723 1.00 . A A .  7 LYS NZ   1 1 
       20 31199 1 1   8 LYS O    O   7.860   5.622   1.491 1.00 . A A .  7 LYS O    1 1 
       20 31200 1 1   9 LYS C    C   4.964   5.861   3.039 1.00 . A A .  8 LYS C    1 1 
       20 31201 1 1   9 LYS CA   C   6.235   6.513   3.571 1.00 . A A .  8 LYS CA   1 1 
       20 31202 1 1   9 LYS CB   C   5.947   7.406   4.789 1.00 . A A .  8 LYS CB   1 1 
       20 31203 1 1   9 LYS CD   C   8.432   8.123   5.132 1.00 . A A .  8 LYS CD   1 1 
       20 31204 1 1   9 LYS CE   C   9.347   6.987   4.635 1.00 . A A .  8 LYS CE   1 1 
       20 31205 1 1   9 LYS CG   C   7.131   7.592   5.755 1.00 . A A .  8 LYS CG   1 1 
       20 31206 1 1   9 LYS H    H   6.381   8.232   2.364 1.00 . A A .  8 LYS H    1 1 
       20 31207 1 1   9 LYS HA   H   6.915   5.718   3.874 1.00 . A A .  8 LYS HA   1 1 
       20 31208 1 1   9 LYS HB2  H   5.588   8.380   4.452 1.00 . A A .  8 LYS HB2  1 1 
       20 31209 1 1   9 LYS HB3  H   5.145   6.943   5.366 1.00 . A A .  8 LYS HB3  1 1 
       20 31210 1 1   9 LYS HD2  H   8.198   8.830   4.336 1.00 . A A .  8 LYS HD2  1 1 
       20 31211 1 1   9 LYS HD3  H   8.962   8.666   5.917 1.00 . A A .  8 LYS HD3  1 1 
       20 31212 1 1   9 LYS HE2  H   9.478   6.253   5.429 1.00 . A A .  8 LYS HE2  1 1 
       20 31213 1 1   9 LYS HE3  H   8.934   6.479   3.770 1.00 . A A .  8 LYS HE3  1 1 
       20 31214 1 1   9 LYS HG2  H   6.801   8.317   6.501 1.00 . A A .  8 LYS HG2  1 1 
       20 31215 1 1   9 LYS HG3  H   7.331   6.651   6.269 1.00 . A A .  8 LYS HG3  1 1 
       20 31216 1 1   9 LYS HZ1  H  10.694   8.137   3.494 1.00 . A A .  8 LYS HZ1  1 1 
       20 31217 1 1   9 LYS HZ2  H  11.208   7.826   5.043 1.00 . A A .  8 LYS HZ2  1 1 
       20 31218 1 1   9 LYS HZ3  H  11.234   6.674   3.902 1.00 . A A .  8 LYS HZ3  1 1 
       20 31219 1 1   9 LYS N    N   6.774   7.313   2.484 1.00 . A A .  8 LYS N    1 1 
       20 31220 1 1   9 LYS NZ   N  10.686   7.459   4.251 1.00 . A A .  8 LYS NZ   1 1 
       20 31221 1 1   9 LYS O    O   3.978   6.559   2.798 1.00 . A A .  8 LYS O    1 1 
       20 31222 1 1  10 GLY C    C   2.944   3.638   3.727 1.00 . A A .  9 GLY C    1 1 
       20 31223 1 1  10 GLY CA   C   3.855   3.748   2.515 1.00 . A A .  9 GLY CA   1 1 
       20 31224 1 1  10 GLY H    H   5.807   4.030   3.222 1.00 . A A .  9 GLY H    1 1 
       20 31225 1 1  10 GLY HA2  H   3.314   4.211   1.691 1.00 . A A .  9 GLY HA2  1 1 
       20 31226 1 1  10 GLY HA3  H   4.215   2.767   2.205 1.00 . A A .  9 GLY HA3  1 1 
       20 31227 1 1  10 GLY N    N   5.000   4.542   2.885 1.00 . A A .  9 GLY N    1 1 
       20 31228 1 1  10 GLY O    O   2.135   4.536   3.961 1.00 . A A .  9 GLY O    1 1 
       20 31229 1 1  11 ARG C    C   1.132   2.990   5.963 1.00 . A A . 10 ARG C    1 1 
       20 31230 1 1  11 ARG CA   C   2.523   2.374   5.835 1.00 . A A . 10 ARG CA   1 1 
       20 31231 1 1  11 ARG CB   C   3.504   2.832   6.937 1.00 . A A . 10 ARG CB   1 1 
       20 31232 1 1  11 ARG CD   C   4.708   4.815   7.987 1.00 . A A . 10 ARG CD   1 1 
       20 31233 1 1  11 ARG CG   C   4.052   4.249   6.719 1.00 . A A . 10 ARG CG   1 1 
       20 31234 1 1  11 ARG CZ   C   3.795   6.808   9.200 1.00 . A A . 10 ARG CZ   1 1 
       20 31235 1 1  11 ARG H    H   3.840   1.911   4.252 1.00 . A A . 10 ARG H    1 1 
       20 31236 1 1  11 ARG HA   H   2.364   1.310   5.963 1.00 . A A . 10 ARG HA   1 1 
       20 31237 1 1  11 ARG HB2  H   3.010   2.753   7.903 1.00 . A A . 10 ARG HB2  1 1 
       20 31238 1 1  11 ARG HB3  H   4.350   2.141   6.953 1.00 . A A . 10 ARG HB3  1 1 
       20 31239 1 1  11 ARG HD2  H   5.173   4.012   8.562 1.00 . A A . 10 ARG HD2  1 1 
       20 31240 1 1  11 ARG HD3  H   5.494   5.493   7.656 1.00 . A A . 10 ARG HD3  1 1 
       20 31241 1 1  11 ARG HE   H   2.856   5.010   9.036 1.00 . A A . 10 ARG HE   1 1 
       20 31242 1 1  11 ARG HG2  H   4.805   4.201   5.932 1.00 . A A . 10 ARG HG2  1 1 
       20 31243 1 1  11 ARG HG3  H   3.258   4.923   6.390 1.00 . A A . 10 ARG HG3  1 1 
       20 31244 1 1  11 ARG HH11 H   5.834   6.972   9.071 1.00 . A A . 10 ARG HH11 1 1 
       20 31245 1 1  11 ARG HH12 H   4.950   8.453   9.412 1.00 . A A . 10 ARG HH12 1 1 
       20 31246 1 1  11 ARG HH21 H   1.788   7.056   9.599 1.00 . A A . 10 ARG HH21 1 1 
       20 31247 1 1  11 ARG HH22 H   2.816   8.467   9.804 1.00 . A A . 10 ARG HH22 1 1 
       20 31248 1 1  11 ARG N    N   3.120   2.573   4.518 1.00 . A A . 10 ARG N    1 1 
       20 31249 1 1  11 ARG NE   N   3.715   5.521   8.819 1.00 . A A . 10 ARG NE   1 1 
       20 31250 1 1  11 ARG NH1  N   4.959   7.458   9.170 1.00 . A A . 10 ARG NH1  1 1 
       20 31251 1 1  11 ARG NH2  N   2.713   7.475   9.588 1.00 . A A . 10 ARG NH2  1 1 
       20 31252 1 1  11 ARG O    O   0.886   3.810   6.843 1.00 . A A . 10 ARG O    1 1 
       20 31253 1 1  12 ARG C    C  -1.875   3.227   6.122 1.00 . A A . 11 ARG C    1 1 
       20 31254 1 1  12 ARG CA   C  -0.997   3.390   4.873 1.00 . A A . 11 ARG CA   1 1 
       20 31255 1 1  12 ARG CB   C  -1.679   3.030   3.544 1.00 . A A . 11 ARG CB   1 1 
       20 31256 1 1  12 ARG CD   C  -3.167   4.040   1.704 1.00 . A A . 11 ARG CD   1 1 
       20 31257 1 1  12 ARG CG   C  -2.755   4.063   3.188 1.00 . A A . 11 ARG CG   1 1 
       20 31258 1 1  12 ARG CZ   C  -1.795   5.887   0.694 1.00 . A A . 11 ARG CZ   1 1 
       20 31259 1 1  12 ARG H    H   0.487   1.959   4.339 1.00 . A A . 11 ARG H    1 1 
       20 31260 1 1  12 ARG HA   H  -0.682   4.428   4.798 1.00 . A A . 11 ARG HA   1 1 
       20 31261 1 1  12 ARG HB2  H  -0.920   3.040   2.763 1.00 . A A . 11 ARG HB2  1 1 
       20 31262 1 1  12 ARG HB3  H  -2.119   2.036   3.614 1.00 . A A . 11 ARG HB3  1 1 
       20 31263 1 1  12 ARG HD2  H  -3.383   3.013   1.410 1.00 . A A . 11 ARG HD2  1 1 
       20 31264 1 1  12 ARG HD3  H  -4.086   4.617   1.575 1.00 . A A . 11 ARG HD3  1 1 
       20 31265 1 1  12 ARG HE   H  -1.789   3.989   0.055 1.00 . A A . 11 ARG HE   1 1 
       20 31266 1 1  12 ARG HG2  H  -3.627   3.854   3.805 1.00 . A A . 11 ARG HG2  1 1 
       20 31267 1 1  12 ARG HG3  H  -2.394   5.059   3.444 1.00 . A A . 11 ARG HG3  1 1 
       20 31268 1 1  12 ARG HH11 H  -3.142   6.557   2.099 1.00 . A A . 11 ARG HH11 1 1 
       20 31269 1 1  12 ARG HH12 H  -2.314   7.807   1.238 1.00 . A A . 11 ARG HH12 1 1 
       20 31270 1 1  12 ARG HH21 H  -0.339   5.599  -0.746 1.00 . A A . 11 ARG HH21 1 1 
       20 31271 1 1  12 ARG HH22 H  -0.509   7.228  -0.136 1.00 . A A . 11 ARG HH22 1 1 
       20 31272 1 1  12 ARG N    N   0.240   2.650   5.025 1.00 . A A . 11 ARG N    1 1 
       20 31273 1 1  12 ARG NE   N  -2.133   4.591   0.803 1.00 . A A . 11 ARG NE   1 1 
       20 31274 1 1  12 ARG NH1  N  -2.422   6.812   1.422 1.00 . A A . 11 ARG NH1  1 1 
       20 31275 1 1  12 ARG NH2  N  -0.833   6.264  -0.145 1.00 . A A . 11 ARG NH2  1 1 
       20 31276 1 1  12 ARG O    O  -1.783   2.231   6.832 1.00 . A A . 11 ARG O    1 1 
       20 31277 1 1  13 ASN C    C  -4.807   3.682   7.519 1.00 . A A . 12 ASN C    1 1 
       20 31278 1 1  13 ASN CA   C  -3.432   4.330   7.674 1.00 . A A . 12 ASN CA   1 1 
       20 31279 1 1  13 ASN CB   C  -3.566   5.783   8.153 1.00 . A A . 12 ASN CB   1 1 
       20 31280 1 1  13 ASN CG   C  -4.374   6.654   7.195 1.00 . A A . 12 ASN CG   1 1 
       20 31281 1 1  13 ASN H    H  -2.681   5.055   5.816 1.00 . A A . 12 ASN H    1 1 
       20 31282 1 1  13 ASN HA   H  -2.895   3.793   8.458 1.00 . A A . 12 ASN HA   1 1 
       20 31283 1 1  13 ASN HB2  H  -4.036   5.780   9.136 1.00 . A A . 12 ASN HB2  1 1 
       20 31284 1 1  13 ASN HB3  H  -2.575   6.219   8.267 1.00 . A A . 12 ASN HB3  1 1 
       20 31285 1 1  13 ASN HD21 H  -5.696   7.153   8.634 1.00 . A A . 12 ASN HD21 1 1 
       20 31286 1 1  13 ASN HD22 H  -5.902   8.020   7.128 1.00 . A A . 12 ASN HD22 1 1 
       20 31287 1 1  13 ASN N    N  -2.665   4.255   6.432 1.00 . A A . 12 ASN N    1 1 
       20 31288 1 1  13 ASN ND2  N  -5.390   7.345   7.684 1.00 . A A . 12 ASN ND2  1 1 
       20 31289 1 1  13 ASN O    O  -5.233   2.899   8.370 1.00 . A A . 12 ASN O    1 1 
       20 31290 1 1  13 ASN OD1  O  -4.095   6.673   5.998 1.00 . A A . 12 ASN OD1  1 1 
       20 31291 1 1  14 ARG C    C  -6.897   2.019   6.146 1.00 . A A . 13 ARG C    1 1 
       20 31292 1 1  14 ARG CA   C  -6.892   3.545   6.262 1.00 . A A . 13 ARG CA   1 1 
       20 31293 1 1  14 ARG CB   C  -7.588   4.281   5.102 1.00 . A A . 13 ARG CB   1 1 
       20 31294 1 1  14 ARG CD   C  -7.560   3.279   2.739 1.00 . A A . 13 ARG CD   1 1 
       20 31295 1 1  14 ARG CG   C  -6.874   4.225   3.738 1.00 . A A . 13 ARG CG   1 1 
       20 31296 1 1  14 ARG CZ   C  -9.206   3.772   0.921 1.00 . A A . 13 ARG CZ   1 1 
       20 31297 1 1  14 ARG H    H  -5.151   4.708   5.808 1.00 . A A . 13 ARG H    1 1 
       20 31298 1 1  14 ARG HA   H  -7.451   3.797   7.163 1.00 . A A . 13 ARG HA   1 1 
       20 31299 1 1  14 ARG HB2  H  -8.606   3.901   5.011 1.00 . A A . 13 ARG HB2  1 1 
       20 31300 1 1  14 ARG HB3  H  -7.657   5.331   5.392 1.00 . A A . 13 ARG HB3  1 1 
       20 31301 1 1  14 ARG HD2  H  -6.862   3.060   1.930 1.00 . A A . 13 ARG HD2  1 1 
       20 31302 1 1  14 ARG HD3  H  -7.858   2.341   3.209 1.00 . A A . 13 ARG HD3  1 1 
       20 31303 1 1  14 ARG HE   H  -9.267   4.553   2.794 1.00 . A A . 13 ARG HE   1 1 
       20 31304 1 1  14 ARG HG2  H  -6.886   5.226   3.303 1.00 . A A . 13 ARG HG2  1 1 
       20 31305 1 1  14 ARG HG3  H  -5.832   3.952   3.858 1.00 . A A . 13 ARG HG3  1 1 
       20 31306 1 1  14 ARG HH11 H  -8.388   1.926   0.555 1.00 . A A . 13 ARG HH11 1 1 
       20 31307 1 1  14 ARG HH12 H  -9.005   2.722  -0.840 1.00 . A A . 13 ARG HH12 1 1 
       20 31308 1 1  14 ARG HH21 H -10.447   5.406   0.990 1.00 . A A . 13 ARG HH21 1 1 
       20 31309 1 1  14 ARG HH22 H -10.445   4.513  -0.511 1.00 . A A . 13 ARG HH22 1 1 
       20 31310 1 1  14 ARG N    N  -5.529   4.023   6.448 1.00 . A A . 13 ARG N    1 1 
       20 31311 1 1  14 ARG NE   N  -8.762   3.914   2.180 1.00 . A A . 13 ARG NE   1 1 
       20 31312 1 1  14 ARG NH1  N  -8.749   2.788   0.143 1.00 . A A . 13 ARG NH1  1 1 
       20 31313 1 1  14 ARG NH2  N -10.087   4.642   0.438 1.00 . A A . 13 ARG NH2  1 1 
       20 31314 1 1  14 ARG O    O  -7.363   1.315   7.038 1.00 . A A . 13 ARG O    1 1 
       20 31315 1 1  15 PHE C    C  -4.819  -0.264   5.685 1.00 . A A . 14 PHE C    1 1 
       20 31316 1 1  15 PHE CA   C  -6.078   0.085   4.897 1.00 . A A . 14 PHE CA   1 1 
       20 31317 1 1  15 PHE CB   C  -5.933  -0.200   3.399 1.00 . A A . 14 PHE CB   1 1 
       20 31318 1 1  15 PHE CD1  C  -3.954  -1.721   3.044 1.00 . A A . 14 PHE CD1  1 1 
       20 31319 1 1  15 PHE CD2  C  -6.194  -2.650   2.805 1.00 . A A . 14 PHE CD2  1 1 
       20 31320 1 1  15 PHE CE1  C  -3.405  -2.965   2.706 1.00 . A A . 14 PHE CE1  1 1 
       20 31321 1 1  15 PHE CE2  C  -5.638  -3.912   2.537 1.00 . A A . 14 PHE CE2  1 1 
       20 31322 1 1  15 PHE CG   C  -5.351  -1.556   3.076 1.00 . A A . 14 PHE CG   1 1 
       20 31323 1 1  15 PHE CZ   C  -4.244  -4.068   2.476 1.00 . A A . 14 PHE CZ   1 1 
       20 31324 1 1  15 PHE H    H  -5.832   2.128   4.453 1.00 . A A . 14 PHE H    1 1 
       20 31325 1 1  15 PHE HA   H  -6.922  -0.484   5.277 1.00 . A A . 14 PHE HA   1 1 
       20 31326 1 1  15 PHE HB2  H  -6.914  -0.109   2.928 1.00 . A A . 14 PHE HB2  1 1 
       20 31327 1 1  15 PHE HB3  H  -5.275   0.548   2.957 1.00 . A A . 14 PHE HB3  1 1 
       20 31328 1 1  15 PHE HD1  H  -3.292  -0.918   3.337 1.00 . A A . 14 PHE HD1  1 1 
       20 31329 1 1  15 PHE HD2  H  -7.272  -2.553   2.847 1.00 . A A . 14 PHE HD2  1 1 
       20 31330 1 1  15 PHE HE1  H  -2.338  -3.094   2.738 1.00 . A A . 14 PHE HE1  1 1 
       20 31331 1 1  15 PHE HE2  H  -6.281  -4.772   2.411 1.00 . A A . 14 PHE HE2  1 1 
       20 31332 1 1  15 PHE HZ   H  -3.825  -5.053   2.327 1.00 . A A . 14 PHE HZ   1 1 
       20 31333 1 1  15 PHE N    N  -6.309   1.503   5.075 1.00 . A A . 14 PHE N    1 1 
       20 31334 1 1  15 PHE O    O  -3.843   0.475   5.582 1.00 . A A . 14 PHE O    1 1 
       20 31335 1 1  16 LYS C    C  -3.532  -3.367   6.385 1.00 . A A . 15 LYS C    1 1 
       20 31336 1 1  16 LYS CA   C  -3.686  -1.992   7.046 1.00 . A A . 15 LYS CA   1 1 
       20 31337 1 1  16 LYS CB   C  -3.878  -2.140   8.567 1.00 . A A . 15 LYS CB   1 1 
       20 31338 1 1  16 LYS CD   C  -6.097  -2.566   9.826 1.00 . A A . 15 LYS CD   1 1 
       20 31339 1 1  16 LYS CE   C  -7.039  -1.609   9.079 1.00 . A A . 15 LYS CE   1 1 
       20 31340 1 1  16 LYS CG   C  -4.986  -3.145   8.948 1.00 . A A . 15 LYS CG   1 1 
       20 31341 1 1  16 LYS H    H  -5.663  -1.956   6.347 1.00 . A A . 15 LYS H    1 1 
       20 31342 1 1  16 LYS HA   H  -2.794  -1.400   6.845 1.00 . A A . 15 LYS HA   1 1 
       20 31343 1 1  16 LYS HB2  H  -2.948  -2.515   8.996 1.00 . A A . 15 LYS HB2  1 1 
       20 31344 1 1  16 LYS HB3  H  -4.042  -1.166   9.021 1.00 . A A . 15 LYS HB3  1 1 
       20 31345 1 1  16 LYS HD2  H  -6.700  -3.413  10.168 1.00 . A A . 15 LYS HD2  1 1 
       20 31346 1 1  16 LYS HD3  H  -5.659  -2.099  10.710 1.00 . A A . 15 LYS HD3  1 1 
       20 31347 1 1  16 LYS HE2  H  -7.219  -1.970   8.067 1.00 . A A . 15 LYS HE2  1 1 
       20 31348 1 1  16 LYS HE3  H  -7.995  -1.613   9.604 1.00 . A A . 15 LYS HE3  1 1 
       20 31349 1 1  16 LYS HG2  H  -5.449  -3.611   8.077 1.00 . A A . 15 LYS HG2  1 1 
       20 31350 1 1  16 LYS HG3  H  -4.517  -3.951   9.519 1.00 . A A . 15 LYS HG3  1 1 
       20 31351 1 1  16 LYS HZ1  H  -5.632  -0.156   8.609 1.00 . A A . 15 LYS HZ1  1 1 
       20 31352 1 1  16 LYS HZ2  H  -7.170   0.382   8.526 1.00 . A A . 15 LYS HZ2  1 1 
       20 31353 1 1  16 LYS HZ3  H  -6.481   0.140   9.998 1.00 . A A . 15 LYS HZ3  1 1 
       20 31354 1 1  16 LYS N    N  -4.859  -1.346   6.465 1.00 . A A . 15 LYS N    1 1 
       20 31355 1 1  16 LYS NZ   N  -6.537  -0.220   9.046 1.00 . A A . 15 LYS NZ   1 1 
       20 31356 1 1  16 LYS O    O  -4.289  -3.678   5.473 1.00 . A A . 15 LYS O    1 1 
       20 31357 1 1  17 TRP C    C  -3.017  -6.338   8.018 1.00 . A A . 16 TRP C    1 1 
       20 31358 1 1  17 TRP CA   C  -2.732  -5.662   6.678 1.00 . A A . 16 TRP CA   1 1 
       20 31359 1 1  17 TRP CB   C  -1.427  -6.185   6.087 1.00 . A A . 16 TRP CB   1 1 
       20 31360 1 1  17 TRP CD1  C  -0.448  -4.663   4.318 1.00 . A A . 16 TRP CD1  1 1 
       20 31361 1 1  17 TRP CD2  C  -1.494  -6.439   3.430 1.00 . A A . 16 TRP CD2  1 1 
       20 31362 1 1  17 TRP CE2  C  -1.009  -5.654   2.342 1.00 . A A . 16 TRP CE2  1 1 
       20 31363 1 1  17 TRP CE3  C  -2.173  -7.632   3.100 1.00 . A A . 16 TRP CE3  1 1 
       20 31364 1 1  17 TRP CG   C  -1.130  -5.772   4.678 1.00 . A A . 16 TRP CG   1 1 
       20 31365 1 1  17 TRP CH2  C  -1.904  -7.198   0.713 1.00 . A A . 16 TRP CH2  1 1 
       20 31366 1 1  17 TRP CZ2  C  -1.232  -6.002   1.003 1.00 . A A . 16 TRP CZ2  1 1 
       20 31367 1 1  17 TRP CZ3  C  -2.310  -8.041   1.761 1.00 . A A . 16 TRP CZ3  1 1 
       20 31368 1 1  17 TRP H    H  -2.089  -3.915   7.687 1.00 . A A . 16 TRP H    1 1 
       20 31369 1 1  17 TRP HA   H  -3.537  -5.914   5.983 1.00 . A A . 16 TRP HA   1 1 
       20 31370 1 1  17 TRP HB2  H  -0.594  -5.906   6.730 1.00 . A A . 16 TRP HB2  1 1 
       20 31371 1 1  17 TRP HB3  H  -1.512  -7.265   6.104 1.00 . A A . 16 TRP HB3  1 1 
       20 31372 1 1  17 TRP HD1  H  -0.039  -3.940   5.005 1.00 . A A . 16 TRP HD1  1 1 
       20 31373 1 1  17 TRP HE1  H   0.114  -3.843   2.462 1.00 . A A . 16 TRP HE1  1 1 
       20 31374 1 1  17 TRP HE3  H  -2.573  -8.256   3.885 1.00 . A A . 16 TRP HE3  1 1 
       20 31375 1 1  17 TRP HH2  H  -2.048  -7.504  -0.312 1.00 . A A . 16 TRP HH2  1 1 
       20 31376 1 1  17 TRP HZ2  H  -0.883  -5.368   0.204 1.00 . A A . 16 TRP HZ2  1 1 
       20 31377 1 1  17 TRP HZ3  H  -2.716  -9.017   1.534 1.00 . A A . 16 TRP HZ3  1 1 
       20 31378 1 1  17 TRP N    N  -2.657  -4.224   6.911 1.00 . A A . 16 TRP N    1 1 
       20 31379 1 1  17 TRP NE1  N  -0.358  -4.600   2.944 1.00 . A A . 16 TRP NE1  1 1 
       20 31380 1 1  17 TRP O    O  -2.394  -5.977   9.022 1.00 . A A . 16 TRP O    1 1 
       20 31381 1 1  18 GLY C    C  -3.785  -9.451   9.189 1.00 . A A . 17 GLY C    1 1 
       20 31382 1 1  18 GLY CA   C  -4.377  -8.038   9.210 1.00 . A A . 17 GLY CA   1 1 
       20 31383 1 1  18 GLY H    H  -4.397  -7.553   7.167 1.00 . A A . 17 GLY H    1 1 
       20 31384 1 1  18 GLY HA2  H  -4.084  -7.539  10.134 1.00 . A A . 17 GLY HA2  1 1 
       20 31385 1 1  18 GLY HA3  H  -5.465  -8.089   9.169 1.00 . A A . 17 GLY HA3  1 1 
       20 31386 1 1  18 GLY N    N  -3.952  -7.284   8.041 1.00 . A A . 17 GLY N    1 1 
       20 31387 1 1  18 GLY O    O  -2.753  -9.678   8.549 1.00 . A A . 17 GLY O    1 1 
       20 31388 1 1  19 PRO C    C  -4.375 -12.589   8.829 1.00 . A A . 18 PRO C    1 1 
       20 31389 1 1  19 PRO CA   C  -3.887 -11.767  10.023 1.00 . A A . 18 PRO CA   1 1 
       20 31390 1 1  19 PRO CB   C  -4.474 -12.289  11.336 1.00 . A A . 18 PRO CB   1 1 
       20 31391 1 1  19 PRO CD   C  -5.547 -10.213  10.766 1.00 . A A . 18 PRO CD   1 1 
       20 31392 1 1  19 PRO CG   C  -5.823 -11.572  11.415 1.00 . A A . 18 PRO CG   1 1 
       20 31393 1 1  19 PRO HA   H  -2.795 -11.804  10.045 1.00 . A A . 18 PRO HA   1 1 
       20 31394 1 1  19 PRO HB2  H  -4.582 -13.375  11.354 1.00 . A A . 18 PRO HB2  1 1 
       20 31395 1 1  19 PRO HB3  H  -3.846 -11.963  12.164 1.00 . A A . 18 PRO HB3  1 1 
       20 31396 1 1  19 PRO HD2  H  -6.416  -9.904  10.183 1.00 . A A . 18 PRO HD2  1 1 
       20 31397 1 1  19 PRO HD3  H  -5.321  -9.467  11.527 1.00 . A A . 18 PRO HD3  1 1 
       20 31398 1 1  19 PRO HG2  H  -6.554 -12.117  10.817 1.00 . A A . 18 PRO HG2  1 1 
       20 31399 1 1  19 PRO HG3  H  -6.180 -11.479  12.441 1.00 . A A . 18 PRO HG3  1 1 
       20 31400 1 1  19 PRO N    N  -4.376 -10.401   9.926 1.00 . A A . 18 PRO N    1 1 
       20 31401 1 1  19 PRO O    O  -5.250 -12.152   8.091 1.00 . A A . 18 PRO O    1 1 
       20 31402 1 1  20 ALA C    C  -3.451 -14.344   6.308 1.00 . A A . 19 ALA C    1 1 
       20 31403 1 1  20 ALA CA   C  -3.990 -14.808   7.650 1.00 . A A . 19 ALA CA   1 1 
       20 31404 1 1  20 ALA CB   C  -5.446 -15.245   7.621 1.00 . A A . 19 ALA CB   1 1 
       20 31405 1 1  20 ALA H    H  -3.046 -13.981   9.283 1.00 . A A . 19 ALA H    1 1 
       20 31406 1 1  20 ALA HA   H  -3.421 -15.677   7.960 1.00 . A A . 19 ALA HA   1 1 
       20 31407 1 1  20 ALA HB1  H  -5.749 -15.496   8.639 1.00 . A A . 19 ALA HB1  1 1 
       20 31408 1 1  20 ALA HB2  H  -6.076 -14.451   7.227 1.00 . A A . 19 ALA HB2  1 1 
       20 31409 1 1  20 ALA HB3  H  -5.517 -16.132   6.993 1.00 . A A . 19 ALA HB3  1 1 
       20 31410 1 1  20 ALA N    N  -3.777 -13.767   8.644 1.00 . A A . 19 ALA N    1 1 
       20 31411 1 1  20 ALA O    O  -2.537 -14.915   5.727 1.00 . A A . 19 ALA O    1 1 
       20 31412 1 1  21 SER C    C  -2.022 -12.380   4.617 1.00 . A A . 20 SER C    1 1 
       20 31413 1 1  21 SER CA   C  -3.550 -12.331   4.829 1.00 . A A . 20 SER CA   1 1 
       20 31414 1 1  21 SER CB   C  -4.055 -10.928   5.226 1.00 . A A . 20 SER CB   1 1 
       20 31415 1 1  21 SER H    H  -4.675 -12.856   6.540 1.00 . A A . 20 SER H    1 1 
       20 31416 1 1  21 SER HA   H  -4.069 -12.680   3.938 1.00 . A A . 20 SER HA   1 1 
       20 31417 1 1  21 SER HB2  H  -4.924 -11.029   5.881 1.00 . A A . 20 SER HB2  1 1 
       20 31418 1 1  21 SER HB3  H  -3.289 -10.407   5.804 1.00 . A A . 20 SER HB3  1 1 
       20 31419 1 1  21 SER HG   H  -5.441 -10.380   3.982 1.00 . A A . 20 SER HG   1 1 
       20 31420 1 1  21 SER N    N  -3.956 -13.191   5.917 1.00 . A A . 20 SER N    1 1 
       20 31421 1 1  21 SER O    O  -1.527 -12.487   3.497 1.00 . A A . 20 SER O    1 1 
       20 31422 1 1  21 SER OG   O  -4.505 -10.151   4.133 1.00 . A A . 20 SER OG   1 1 
       20 31423 1 1  22 GLN C    C   0.811 -13.604   5.131 1.00 . A A . 21 GLN C    1 1 
       20 31424 1 1  22 GLN CA   C   0.218 -12.279   5.601 1.00 . A A . 21 GLN CA   1 1 
       20 31425 1 1  22 GLN CB   C   0.854 -11.825   6.918 1.00 . A A . 21 GLN CB   1 1 
       20 31426 1 1  22 GLN CD   C   0.493  -9.364   6.280 1.00 . A A . 21 GLN CD   1 1 
       20 31427 1 1  22 GLN CG   C   0.401 -10.434   7.367 1.00 . A A . 21 GLN CG   1 1 
       20 31428 1 1  22 GLN H    H  -1.671 -12.318   6.610 1.00 . A A . 21 GLN H    1 1 
       20 31429 1 1  22 GLN HA   H   0.502 -11.574   4.823 1.00 . A A . 21 GLN HA   1 1 
       20 31430 1 1  22 GLN HB2  H   0.611 -12.543   7.706 1.00 . A A . 21 GLN HB2  1 1 
       20 31431 1 1  22 GLN HB3  H   1.935 -11.803   6.788 1.00 . A A . 21 GLN HB3  1 1 
       20 31432 1 1  22 GLN HE21 H  -1.178 -10.030   5.345 1.00 . A A . 21 GLN HE21 1 1 
       20 31433 1 1  22 GLN HE22 H  -0.405  -8.659   4.603 1.00 . A A . 21 GLN HE22 1 1 
       20 31434 1 1  22 GLN HG2  H  -0.624 -10.526   7.692 1.00 . A A . 21 GLN HG2  1 1 
       20 31435 1 1  22 GLN HG3  H   1.005 -10.129   8.223 1.00 . A A . 21 GLN HG3  1 1 
       20 31436 1 1  22 GLN N    N  -1.240 -12.301   5.699 1.00 . A A . 21 GLN N    1 1 
       20 31437 1 1  22 GLN NE2  N  -0.445  -9.340   5.345 1.00 . A A . 21 GLN NE2  1 1 
       20 31438 1 1  22 GLN O    O   1.807 -13.596   4.413 1.00 . A A . 21 GLN O    1 1 
       20 31439 1 1  22 GLN OE1  O   1.401  -8.540   6.274 1.00 . A A . 21 GLN OE1  1 1 
       20 31440 1 1  23 GLN C    C   0.571 -16.040   3.500 1.00 . A A . 22 GLN C    1 1 
       20 31441 1 1  23 GLN CA   C   0.685 -16.018   5.008 1.00 . A A . 22 GLN CA   1 1 
       20 31442 1 1  23 GLN CB   C  -0.159 -17.158   5.572 1.00 . A A . 22 GLN CB   1 1 
       20 31443 1 1  23 GLN CD   C   0.177 -16.423   7.971 1.00 . A A . 22 GLN CD   1 1 
       20 31444 1 1  23 GLN CG   C   0.330 -17.544   6.952 1.00 . A A . 22 GLN CG   1 1 
       20 31445 1 1  23 GLN H    H  -0.667 -14.705   5.991 1.00 . A A . 22 GLN H    1 1 
       20 31446 1 1  23 GLN HA   H   1.734 -16.158   5.274 1.00 . A A . 22 GLN HA   1 1 
       20 31447 1 1  23 GLN HB2  H  -1.220 -16.922   5.583 1.00 . A A . 22 GLN HB2  1 1 
       20 31448 1 1  23 GLN HB3  H  -0.023 -18.039   4.952 1.00 . A A . 22 GLN HB3  1 1 
       20 31449 1 1  23 GLN HE21 H  -1.756 -16.884   8.221 1.00 . A A . 22 GLN HE21 1 1 
       20 31450 1 1  23 GLN HE22 H  -1.179 -15.551   9.232 1.00 . A A . 22 GLN HE22 1 1 
       20 31451 1 1  23 GLN HG2  H  -0.237 -18.423   7.248 1.00 . A A . 22 GLN HG2  1 1 
       20 31452 1 1  23 GLN HG3  H   1.377 -17.810   6.843 1.00 . A A . 22 GLN HG3  1 1 
       20 31453 1 1  23 GLN N    N   0.221 -14.734   5.506 1.00 . A A . 22 GLN N    1 1 
       20 31454 1 1  23 GLN NE2  N  -1.017 -16.236   8.504 1.00 . A A . 22 GLN NE2  1 1 
       20 31455 1 1  23 GLN O    O   1.418 -16.611   2.811 1.00 . A A . 22 GLN O    1 1 
       20 31456 1 1  23 GLN OE1  O   1.132 -15.716   8.289 1.00 . A A . 22 GLN OE1  1 1 
       20 31457 1 1  24 ILE C    C   0.290 -14.497   0.946 1.00 . A A . 23 ILE C    1 1 
       20 31458 1 1  24 ILE CA   C  -0.733 -15.445   1.576 1.00 . A A . 23 ILE CA   1 1 
       20 31459 1 1  24 ILE CB   C  -2.184 -15.070   1.237 1.00 . A A . 23 ILE CB   1 1 
       20 31460 1 1  24 ILE CD1  C  -3.331 -16.533   3.017 1.00 . A A . 23 ILE CD1  1 1 
       20 31461 1 1  24 ILE CG1  C  -3.177 -16.200   1.543 1.00 . A A . 23 ILE CG1  1 1 
       20 31462 1 1  24 ILE CG2  C  -2.329 -14.761  -0.256 1.00 . A A . 23 ILE CG2  1 1 
       20 31463 1 1  24 ILE H    H  -1.190 -15.023   3.608 1.00 . A A . 23 ILE H    1 1 
       20 31464 1 1  24 ILE HA   H  -0.544 -16.480   1.284 1.00 . A A . 23 ILE HA   1 1 
       20 31465 1 1  24 ILE HB   H  -2.467 -14.183   1.798 1.00 . A A . 23 ILE HB   1 1 
       20 31466 1 1  24 ILE HD11 H  -3.542 -15.612   3.556 1.00 . A A . 23 ILE HD11 1 1 
       20 31467 1 1  24 ILE HD12 H  -4.171 -17.217   3.124 1.00 . A A . 23 ILE HD12 1 1 
       20 31468 1 1  24 ILE HD13 H  -2.433 -17.017   3.394 1.00 . A A . 23 ILE HD13 1 1 
       20 31469 1 1  24 ILE HG12 H  -4.163 -15.886   1.212 1.00 . A A . 23 ILE HG12 1 1 
       20 31470 1 1  24 ILE HG13 H  -2.887 -17.099   1.005 1.00 . A A . 23 ILE HG13 1 1 
       20 31471 1 1  24 ILE HG21 H  -1.656 -13.964  -0.551 1.00 . A A . 23 ILE HG21 1 1 
       20 31472 1 1  24 ILE HG22 H  -2.102 -15.643  -0.852 1.00 . A A . 23 ILE HG22 1 1 
       20 31473 1 1  24 ILE HG23 H  -3.346 -14.433  -0.463 1.00 . A A . 23 ILE HG23 1 1 
       20 31474 1 1  24 ILE N    N  -0.507 -15.449   2.995 1.00 . A A . 23 ILE N    1 1 
       20 31475 1 1  24 ILE O    O   0.942 -14.873  -0.023 1.00 . A A . 23 ILE O    1 1 
       20 31476 1 1  25 LEU C    C   2.795 -13.086   0.818 1.00 . A A . 24 LEU C    1 1 
       20 31477 1 1  25 LEU CA   C   1.473 -12.352   0.994 1.00 . A A . 24 LEU CA   1 1 
       20 31478 1 1  25 LEU CB   C   1.740 -11.192   1.974 1.00 . A A . 24 LEU CB   1 1 
       20 31479 1 1  25 LEU CD1  C   1.385  -8.858   2.736 1.00 . A A . 24 LEU CD1  1 1 
       20 31480 1 1  25 LEU CD2  C   0.423  -9.583   0.581 1.00 . A A . 24 LEU CD2  1 1 
       20 31481 1 1  25 LEU CG   C   0.739 -10.036   1.999 1.00 . A A . 24 LEU CG   1 1 
       20 31482 1 1  25 LEU H    H  -0.153 -13.003   2.251 1.00 . A A . 24 LEU H    1 1 
       20 31483 1 1  25 LEU HA   H   1.172 -12.005   0.008 1.00 . A A . 24 LEU HA   1 1 
       20 31484 1 1  25 LEU HB2  H   1.856 -11.572   2.984 1.00 . A A . 24 LEU HB2  1 1 
       20 31485 1 1  25 LEU HB3  H   2.699 -10.758   1.693 1.00 . A A . 24 LEU HB3  1 1 
       20 31486 1 1  25 LEU HD11 H   1.737  -9.180   3.712 1.00 . A A . 24 LEU HD11 1 1 
       20 31487 1 1  25 LEU HD12 H   2.234  -8.485   2.167 1.00 . A A . 24 LEU HD12 1 1 
       20 31488 1 1  25 LEU HD13 H   0.665  -8.049   2.848 1.00 . A A . 24 LEU HD13 1 1 
       20 31489 1 1  25 LEU HD21 H   1.220  -9.880  -0.088 1.00 . A A . 24 LEU HD21 1 1 
       20 31490 1 1  25 LEU HD22 H  -0.498 -10.057   0.269 1.00 . A A . 24 LEU HD22 1 1 
       20 31491 1 1  25 LEU HD23 H   0.324  -8.503   0.537 1.00 . A A . 24 LEU HD23 1 1 
       20 31492 1 1  25 LEU HG   H  -0.177 -10.336   2.510 1.00 . A A . 24 LEU HG   1 1 
       20 31493 1 1  25 LEU N    N   0.453 -13.280   1.487 1.00 . A A . 24 LEU N    1 1 
       20 31494 1 1  25 LEU O    O   3.389 -13.102  -0.259 1.00 . A A . 24 LEU O    1 1 
       20 31495 1 1  26 PHE C    C   4.500 -15.432   0.865 1.00 . A A . 25 PHE C    1 1 
       20 31496 1 1  26 PHE CA   C   4.458 -14.431   2.007 1.00 . A A . 25 PHE CA   1 1 
       20 31497 1 1  26 PHE CB   C   4.578 -15.079   3.394 1.00 . A A . 25 PHE CB   1 1 
       20 31498 1 1  26 PHE CD1  C   4.908 -12.776   4.474 1.00 . A A . 25 PHE CD1  1 1 
       20 31499 1 1  26 PHE CD2  C   6.049 -14.709   5.402 1.00 . A A . 25 PHE CD2  1 1 
       20 31500 1 1  26 PHE CE1  C   5.746 -11.924   5.213 1.00 . A A . 25 PHE CE1  1 1 
       20 31501 1 1  26 PHE CE2  C   6.871 -13.860   6.158 1.00 . A A . 25 PHE CE2  1 1 
       20 31502 1 1  26 PHE CG   C   5.125 -14.171   4.490 1.00 . A A . 25 PHE CG   1 1 
       20 31503 1 1  26 PHE CZ   C   6.761 -12.470   6.017 1.00 . A A . 25 PHE CZ   1 1 
       20 31504 1 1  26 PHE H    H   2.683 -13.595   2.759 1.00 . A A . 25 PHE H    1 1 
       20 31505 1 1  26 PHE HA   H   5.290 -13.744   1.855 1.00 . A A . 25 PHE HA   1 1 
       20 31506 1 1  26 PHE HB2  H   3.618 -15.489   3.705 1.00 . A A . 25 PHE HB2  1 1 
       20 31507 1 1  26 PHE HB3  H   5.255 -15.929   3.282 1.00 . A A . 25 PHE HB3  1 1 
       20 31508 1 1  26 PHE HD1  H   4.181 -12.331   3.813 1.00 . A A . 25 PHE HD1  1 1 
       20 31509 1 1  26 PHE HD2  H   6.237 -15.773   5.414 1.00 . A A . 25 PHE HD2  1 1 
       20 31510 1 1  26 PHE HE1  H   5.651 -10.849   5.110 1.00 . A A . 25 PHE HE1  1 1 
       20 31511 1 1  26 PHE HE2  H   7.673 -14.273   6.756 1.00 . A A . 25 PHE HE2  1 1 
       20 31512 1 1  26 PHE HZ   H   7.468 -11.836   6.530 1.00 . A A . 25 PHE HZ   1 1 
       20 31513 1 1  26 PHE N    N   3.237 -13.677   1.922 1.00 . A A . 25 PHE N    1 1 
       20 31514 1 1  26 PHE O    O   5.391 -15.338   0.036 1.00 . A A . 25 PHE O    1 1 
       20 31515 1 1  27 GLN C    C   3.633 -16.825  -1.659 1.00 . A A . 26 GLN C    1 1 
       20 31516 1 1  27 GLN CA   C   3.597 -17.400  -0.232 1.00 . A A . 26 GLN CA   1 1 
       20 31517 1 1  27 GLN CB   C   2.448 -18.411  -0.007 1.00 . A A . 26 GLN CB   1 1 
       20 31518 1 1  27 GLN CD   C  -0.029 -18.952  -0.408 1.00 . A A . 26 GLN CD   1 1 
       20 31519 1 1  27 GLN CG   C   1.192 -18.151  -0.857 1.00 . A A . 26 GLN CG   1 1 
       20 31520 1 1  27 GLN H    H   2.778 -16.345   1.448 1.00 . A A . 26 GLN H    1 1 
       20 31521 1 1  27 GLN HA   H   4.556 -17.900  -0.063 1.00 . A A . 26 GLN HA   1 1 
       20 31522 1 1  27 GLN HB2  H   2.797 -19.414  -0.246 1.00 . A A . 26 GLN HB2  1 1 
       20 31523 1 1  27 GLN HB3  H   2.179 -18.396   1.048 1.00 . A A . 26 GLN HB3  1 1 
       20 31524 1 1  27 GLN HE21 H  -1.306 -17.687  -1.368 1.00 . A A . 26 GLN HE21 1 1 
       20 31525 1 1  27 GLN HE22 H  -2.085 -18.982  -0.508 1.00 . A A . 26 GLN HE22 1 1 
       20 31526 1 1  27 GLN HG2  H   0.932 -17.103  -0.799 1.00 . A A . 26 GLN HG2  1 1 
       20 31527 1 1  27 GLN HG3  H   1.403 -18.398  -1.896 1.00 . A A . 26 GLN HG3  1 1 
       20 31528 1 1  27 GLN N    N   3.535 -16.346   0.775 1.00 . A A . 26 GLN N    1 1 
       20 31529 1 1  27 GLN NE2  N  -1.221 -18.502  -0.784 1.00 . A A . 26 GLN NE2  1 1 
       20 31530 1 1  27 GLN O    O   4.286 -17.370  -2.548 1.00 . A A . 26 GLN O    1 1 
       20 31531 1 1  27 GLN OE1  O   0.098 -19.945   0.301 1.00 . A A . 26 GLN OE1  1 1 
       20 31532 1 1  28 ALA C    C   4.193 -14.625  -3.622 1.00 . A A . 27 ALA C    1 1 
       20 31533 1 1  28 ALA CA   C   2.812 -15.131  -3.220 1.00 . A A . 27 ALA CA   1 1 
       20 31534 1 1  28 ALA CB   C   1.769 -14.016  -3.173 1.00 . A A . 27 ALA CB   1 1 
       20 31535 1 1  28 ALA H    H   2.425 -15.260  -1.148 1.00 . A A . 27 ALA H    1 1 
       20 31536 1 1  28 ALA HA   H   2.483 -15.882  -3.940 1.00 . A A . 27 ALA HA   1 1 
       20 31537 1 1  28 ALA HB1  H   0.834 -14.421  -2.789 1.00 . A A . 27 ALA HB1  1 1 
       20 31538 1 1  28 ALA HB2  H   2.092 -13.203  -2.524 1.00 . A A . 27 ALA HB2  1 1 
       20 31539 1 1  28 ALA HB3  H   1.603 -13.628  -4.175 1.00 . A A . 27 ALA HB3  1 1 
       20 31540 1 1  28 ALA N    N   2.904 -15.734  -1.905 1.00 . A A . 27 ALA N    1 1 
       20 31541 1 1  28 ALA O    O   4.725 -14.994  -4.669 1.00 . A A . 27 ALA O    1 1 
       20 31542 1 1  29 TYR C    C   7.100 -14.534  -3.105 1.00 . A A . 28 TYR C    1 1 
       20 31543 1 1  29 TYR CA   C   6.160 -13.354  -2.896 1.00 . A A . 28 TYR CA   1 1 
       20 31544 1 1  29 TYR CB   C   6.560 -12.566  -1.639 1.00 . A A . 28 TYR CB   1 1 
       20 31545 1 1  29 TYR CD1  C   8.005 -10.801  -2.738 1.00 . A A . 28 TYR CD1  1 1 
       20 31546 1 1  29 TYR CD2  C   8.871 -11.953  -0.777 1.00 . A A . 28 TYR CD2  1 1 
       20 31547 1 1  29 TYR CE1  C   9.162 -10.009  -2.786 1.00 . A A . 28 TYR CE1  1 1 
       20 31548 1 1  29 TYR CE2  C  10.043 -11.174  -0.844 1.00 . A A . 28 TYR CE2  1 1 
       20 31549 1 1  29 TYR CG   C   7.846 -11.770  -1.727 1.00 . A A . 28 TYR CG   1 1 
       20 31550 1 1  29 TYR CZ   C  10.182 -10.197  -1.844 1.00 . A A . 28 TYR CZ   1 1 
       20 31551 1 1  29 TYR H    H   4.310 -13.624  -1.873 1.00 . A A . 28 TYR H    1 1 
       20 31552 1 1  29 TYR HA   H   6.195 -12.716  -3.778 1.00 . A A . 28 TYR HA   1 1 
       20 31553 1 1  29 TYR HB2  H   5.770 -11.861  -1.430 1.00 . A A . 28 TYR HB2  1 1 
       20 31554 1 1  29 TYR HB3  H   6.611 -13.242  -0.786 1.00 . A A . 28 TYR HB3  1 1 
       20 31555 1 1  29 TYR HD1  H   7.264 -10.674  -3.509 1.00 . A A . 28 TYR HD1  1 1 
       20 31556 1 1  29 TYR HD2  H   8.764 -12.692   0.005 1.00 . A A . 28 TYR HD2  1 1 
       20 31557 1 1  29 TYR HE1  H   9.289  -9.286  -3.576 1.00 . A A . 28 TYR HE1  1 1 
       20 31558 1 1  29 TYR HE2  H  10.837 -11.347  -0.132 1.00 . A A . 28 TYR HE2  1 1 
       20 31559 1 1  29 TYR HH   H  11.997  -9.626  -1.295 1.00 . A A . 28 TYR HH   1 1 
       20 31560 1 1  29 TYR N    N   4.796 -13.826  -2.741 1.00 . A A . 28 TYR N    1 1 
       20 31561 1 1  29 TYR O    O   7.896 -14.552  -4.039 1.00 . A A . 28 TYR O    1 1 
       20 31562 1 1  29 TYR OH   O  11.315  -9.452  -1.965 1.00 . A A . 28 TYR OH   1 1 
       20 31563 1 1  30 GLU C    C   8.016 -17.382  -3.395 1.00 . A A . 29 GLU C    1 1 
       20 31564 1 1  30 GLU CA   C   7.996 -16.576  -2.097 1.00 . A A . 29 GLU CA   1 1 
       20 31565 1 1  30 GLU CB   C   7.772 -17.334  -0.781 1.00 . A A . 29 GLU CB   1 1 
       20 31566 1 1  30 GLU CD   C   6.796 -19.045   0.727 1.00 . A A . 29 GLU CD   1 1 
       20 31567 1 1  30 GLU CG   C   7.046 -18.676  -0.730 1.00 . A A . 29 GLU CG   1 1 
       20 31568 1 1  30 GLU H    H   6.311 -15.444  -1.496 1.00 . A A . 29 GLU H    1 1 
       20 31569 1 1  30 GLU HA   H   8.971 -16.106  -1.988 1.00 . A A . 29 GLU HA   1 1 
       20 31570 1 1  30 GLU HB2  H   8.728 -17.577  -0.371 1.00 . A A . 29 GLU HB2  1 1 
       20 31571 1 1  30 GLU HB3  H   7.317 -16.657  -0.067 1.00 . A A . 29 GLU HB3  1 1 
       20 31572 1 1  30 GLU HG2  H   6.121 -18.639  -1.299 1.00 . A A . 29 GLU HG2  1 1 
       20 31573 1 1  30 GLU HG3  H   7.677 -19.451  -1.165 1.00 . A A . 29 GLU HG3  1 1 
       20 31574 1 1  30 GLU N    N   7.036 -15.500  -2.197 1.00 . A A . 29 GLU N    1 1 
       20 31575 1 1  30 GLU O    O   9.086 -17.727  -3.893 1.00 . A A . 29 GLU O    1 1 
       20 31576 1 1  30 GLU OE1  O   7.484 -18.467   1.609 1.00 . A A . 29 GLU OE1  1 1 
       20 31577 1 1  30 GLU OE2  O   5.919 -19.888   0.993 1.00 . A A . 29 GLU OE2  1 1 
       20 31578 1 1  31 ARG C    C   7.179 -17.323  -6.399 1.00 . A A . 30 ARG C    1 1 
       20 31579 1 1  31 ARG CA   C   6.695 -18.238  -5.271 1.00 . A A . 30 ARG CA   1 1 
       20 31580 1 1  31 ARG CB   C   5.219 -18.624  -5.447 1.00 . A A . 30 ARG CB   1 1 
       20 31581 1 1  31 ARG CD   C   3.504 -19.863  -6.812 1.00 . A A . 30 ARG CD   1 1 
       20 31582 1 1  31 ARG CG   C   4.951 -19.360  -6.767 1.00 . A A . 30 ARG CG   1 1 
       20 31583 1 1  31 ARG CZ   C   1.894 -18.125  -7.640 1.00 . A A . 30 ARG CZ   1 1 
       20 31584 1 1  31 ARG H    H   6.004 -17.261  -3.509 1.00 . A A . 30 ARG H    1 1 
       20 31585 1 1  31 ARG HA   H   7.298 -19.148  -5.269 1.00 . A A . 30 ARG HA   1 1 
       20 31586 1 1  31 ARG HB2  H   4.941 -19.274  -4.616 1.00 . A A . 30 ARG HB2  1 1 
       20 31587 1 1  31 ARG HB3  H   4.609 -17.721  -5.399 1.00 . A A . 30 ARG HB3  1 1 
       20 31588 1 1  31 ARG HD2  H   3.326 -20.417  -7.737 1.00 . A A . 30 ARG HD2  1 1 
       20 31589 1 1  31 ARG HD3  H   3.360 -20.570  -5.992 1.00 . A A . 30 ARG HD3  1 1 
       20 31590 1 1  31 ARG HE   H   2.248 -18.572  -5.695 1.00 . A A . 30 ARG HE   1 1 
       20 31591 1 1  31 ARG HG2  H   5.139 -18.697  -7.612 1.00 . A A . 30 ARG HG2  1 1 
       20 31592 1 1  31 ARG HG3  H   5.625 -20.216  -6.840 1.00 . A A . 30 ARG HG3  1 1 
       20 31593 1 1  31 ARG HH11 H   3.056 -18.885  -9.147 1.00 . A A . 30 ARG HH11 1 1 
       20 31594 1 1  31 ARG HH12 H   1.777 -17.810  -9.655 1.00 . A A . 30 ARG HH12 1 1 
       20 31595 1 1  31 ARG HH21 H   0.543 -17.120  -6.433 1.00 . A A . 30 ARG HH21 1 1 
       20 31596 1 1  31 ARG HH22 H   0.258 -17.096  -8.156 1.00 . A A . 30 ARG HH22 1 1 
       20 31597 1 1  31 ARG N    N   6.840 -17.571  -3.993 1.00 . A A . 30 ARG N    1 1 
       20 31598 1 1  31 ARG NE   N   2.527 -18.771  -6.646 1.00 . A A . 30 ARG NE   1 1 
       20 31599 1 1  31 ARG NH1  N   2.296 -18.280  -8.902 1.00 . A A . 30 ARG NH1  1 1 
       20 31600 1 1  31 ARG NH2  N   0.860 -17.338  -7.361 1.00 . A A . 30 ARG NH2  1 1 
       20 31601 1 1  31 ARG O    O   8.055 -17.706  -7.171 1.00 . A A . 30 ARG O    1 1 
       20 31602 1 1  32 GLN C    C   7.097 -13.850  -7.208 1.00 . A A . 31 GLN C    1 1 
       20 31603 1 1  32 GLN CA   C   6.803 -15.272  -7.697 1.00 . A A . 31 GLN CA   1 1 
       20 31604 1 1  32 GLN CB   C   5.579 -15.355  -8.625 1.00 . A A . 31 GLN CB   1 1 
       20 31605 1 1  32 GLN CD   C   4.473 -14.344 -10.670 1.00 . A A . 31 GLN CD   1 1 
       20 31606 1 1  32 GLN CG   C   5.794 -14.655  -9.974 1.00 . A A . 31 GLN CG   1 1 
       20 31607 1 1  32 GLN H    H   5.894 -15.841  -5.865 1.00 . A A . 31 GLN H    1 1 
       20 31608 1 1  32 GLN HA   H   7.667 -15.604  -8.275 1.00 . A A . 31 GLN HA   1 1 
       20 31609 1 1  32 GLN HB2  H   5.338 -16.400  -8.821 1.00 . A A . 31 GLN HB2  1 1 
       20 31610 1 1  32 GLN HB3  H   4.727 -14.913  -8.115 1.00 . A A . 31 GLN HB3  1 1 
       20 31611 1 1  32 GLN HE21 H   4.012 -16.305 -10.997 1.00 . A A . 31 GLN HE21 1 1 
       20 31612 1 1  32 GLN HE22 H   2.814 -15.181 -11.508 1.00 . A A . 31 GLN HE22 1 1 
       20 31613 1 1  32 GLN HG2  H   6.304 -13.705  -9.822 1.00 . A A . 31 GLN HG2  1 1 
       20 31614 1 1  32 GLN HG3  H   6.411 -15.280 -10.622 1.00 . A A . 31 GLN HG3  1 1 
       20 31615 1 1  32 GLN N    N   6.580 -16.140  -6.551 1.00 . A A . 31 GLN N    1 1 
       20 31616 1 1  32 GLN NE2  N   3.740 -15.349 -11.128 1.00 . A A . 31 GLN NE2  1 1 
       20 31617 1 1  32 GLN O    O   6.291 -12.939  -7.368 1.00 . A A . 31 GLN O    1 1 
       20 31618 1 1  32 GLN OE1  O   4.110 -13.184 -10.820 1.00 . A A . 31 GLN OE1  1 1 
       20 31619 1 1  33 LYS C    C   8.995 -11.281  -7.330 1.00 . A A . 32 LYS C    1 1 
       20 31620 1 1  33 LYS CA   C   8.730 -12.300  -6.205 1.00 . A A . 32 LYS CA   1 1 
       20 31621 1 1  33 LYS CB   C   9.916 -12.434  -5.220 1.00 . A A . 32 LYS CB   1 1 
       20 31622 1 1  33 LYS CD   C  11.008 -14.797  -5.054 1.00 . A A . 32 LYS CD   1 1 
       20 31623 1 1  33 LYS CE   C  11.056 -14.899  -3.517 1.00 . A A . 32 LYS CE   1 1 
       20 31624 1 1  33 LYS CG   C  11.065 -13.370  -5.644 1.00 . A A . 32 LYS CG   1 1 
       20 31625 1 1  33 LYS H    H   8.934 -14.386  -6.630 1.00 . A A . 32 LYS H    1 1 
       20 31626 1 1  33 LYS HA   H   7.889 -11.896  -5.631 1.00 . A A . 32 LYS HA   1 1 
       20 31627 1 1  33 LYS HB2  H  10.341 -11.443  -5.059 1.00 . A A . 32 LYS HB2  1 1 
       20 31628 1 1  33 LYS HB3  H   9.530 -12.741  -4.254 1.00 . A A . 32 LYS HB3  1 1 
       20 31629 1 1  33 LYS HD2  H  10.090 -15.300  -5.366 1.00 . A A . 32 LYS HD2  1 1 
       20 31630 1 1  33 LYS HD3  H  11.838 -15.376  -5.465 1.00 . A A . 32 LYS HD3  1 1 
       20 31631 1 1  33 LYS HE2  H  10.179 -14.435  -3.073 1.00 . A A . 32 LYS HE2  1 1 
       20 31632 1 1  33 LYS HE3  H  11.043 -15.956  -3.241 1.00 . A A . 32 LYS HE3  1 1 
       20 31633 1 1  33 LYS HG2  H  11.090 -13.429  -6.733 1.00 . A A . 32 LYS HG2  1 1 
       20 31634 1 1  33 LYS HG3  H  12.005 -12.910  -5.335 1.00 . A A . 32 LYS HG3  1 1 
       20 31635 1 1  33 LYS HZ1  H  12.328 -13.289  -3.074 1.00 . A A . 32 LYS HZ1  1 1 
       20 31636 1 1  33 LYS HZ2  H  12.158 -14.399  -1.880 1.00 . A A . 32 LYS HZ2  1 1 
       20 31637 1 1  33 LYS HZ3  H  13.117 -14.750  -3.114 1.00 . A A . 32 LYS HZ3  1 1 
       20 31638 1 1  33 LYS N    N   8.316 -13.603  -6.724 1.00 . A A . 32 LYS N    1 1 
       20 31639 1 1  33 LYS NZ   N  12.241 -14.284  -2.889 1.00 . A A . 32 LYS NZ   1 1 
       20 31640 1 1  33 LYS O    O   9.771 -10.341  -7.160 1.00 . A A . 32 LYS O    1 1 
       20 31641 1 1  34 ASN C    C   6.772 -10.444  -9.962 1.00 . A A . 33 ASN C    1 1 
       20 31642 1 1  34 ASN CA   C   8.239 -10.434  -9.535 1.00 . A A . 33 ASN CA   1 1 
       20 31643 1 1  34 ASN CB   C   9.160 -10.790 -10.706 1.00 . A A . 33 ASN CB   1 1 
       20 31644 1 1  34 ASN CG   C  10.583 -10.313 -10.448 1.00 . A A . 33 ASN CG   1 1 
       20 31645 1 1  34 ASN H    H   7.672 -12.181  -8.533 1.00 . A A . 33 ASN H    1 1 
       20 31646 1 1  34 ASN HA   H   8.519  -9.445  -9.178 1.00 . A A . 33 ASN HA   1 1 
       20 31647 1 1  34 ASN HB2  H   9.133 -11.864 -10.904 1.00 . A A . 33 ASN HB2  1 1 
       20 31648 1 1  34 ASN HB3  H   8.789 -10.274 -11.589 1.00 . A A . 33 ASN HB3  1 1 
       20 31649 1 1  34 ASN HD21 H  11.166 -12.158  -9.860 1.00 . A A . 33 ASN HD21 1 1 
       20 31650 1 1  34 ASN HD22 H  12.401 -10.920  -9.790 1.00 . A A . 33 ASN HD22 1 1 
       20 31651 1 1  34 ASN N    N   8.345 -11.430  -8.482 1.00 . A A . 33 ASN N    1 1 
       20 31652 1 1  34 ASN ND2  N  11.460 -11.204 -10.006 1.00 . A A . 33 ASN ND2  1 1 
       20 31653 1 1  34 ASN O    O   6.427 -11.217 -10.851 1.00 . A A . 33 ASN O    1 1 
       20 31654 1 1  34 ASN OD1  O  10.901  -9.137 -10.634 1.00 . A A . 33 ASN OD1  1 1 
       20 31655 1 1  35 PRO C    C   3.885  -9.485 -10.676 1.00 . A A . 34 PRO C    1 1 
       20 31656 1 1  35 PRO CA   C   4.473  -9.862  -9.316 1.00 . A A . 34 PRO CA   1 1 
       20 31657 1 1  35 PRO CB   C   3.950  -8.989  -8.169 1.00 . A A . 34 PRO CB   1 1 
       20 31658 1 1  35 PRO CD   C   6.272  -8.599  -8.369 1.00 . A A . 34 PRO CD   1 1 
       20 31659 1 1  35 PRO CG   C   4.972  -7.862  -8.066 1.00 . A A . 34 PRO CG   1 1 
       20 31660 1 1  35 PRO HA   H   4.247 -10.908  -9.098 1.00 . A A . 34 PRO HA   1 1 
       20 31661 1 1  35 PRO HB2  H   2.936  -8.625  -8.321 1.00 . A A . 34 PRO HB2  1 1 
       20 31662 1 1  35 PRO HB3  H   3.992  -9.578  -7.252 1.00 . A A . 34 PRO HB3  1 1 
       20 31663 1 1  35 PRO HD2  H   6.988  -7.898  -8.796 1.00 . A A . 34 PRO HD2  1 1 
       20 31664 1 1  35 PRO HD3  H   6.666  -9.041  -7.453 1.00 . A A . 34 PRO HD3  1 1 
       20 31665 1 1  35 PRO HG2  H   4.777  -7.110  -8.832 1.00 . A A . 34 PRO HG2  1 1 
       20 31666 1 1  35 PRO HG3  H   4.972  -7.408  -7.079 1.00 . A A . 34 PRO HG3  1 1 
       20 31667 1 1  35 PRO N    N   5.913  -9.654  -9.304 1.00 . A A . 34 PRO N    1 1 
       20 31668 1 1  35 PRO O    O   3.721  -8.297 -10.977 1.00 . A A . 34 PRO O    1 1 
       20 31669 1 1  36 SER C    C   1.655 -10.026 -12.948 1.00 . A A . 35 SER C    1 1 
       20 31670 1 1  36 SER CA   C   3.163 -10.262 -12.890 1.00 . A A . 35 SER CA   1 1 
       20 31671 1 1  36 SER CB   C   3.616 -11.432 -13.777 1.00 . A A . 35 SER CB   1 1 
       20 31672 1 1  36 SER H    H   3.700 -11.429 -11.187 1.00 . A A . 35 SER H    1 1 
       20 31673 1 1  36 SER HA   H   3.650  -9.366 -13.278 1.00 . A A . 35 SER HA   1 1 
       20 31674 1 1  36 SER HB2  H   3.281 -11.249 -14.800 1.00 . A A . 35 SER HB2  1 1 
       20 31675 1 1  36 SER HB3  H   4.705 -11.486 -13.772 1.00 . A A . 35 SER HB3  1 1 
       20 31676 1 1  36 SER HG   H   3.547 -12.934 -12.529 1.00 . A A . 35 SER HG   1 1 
       20 31677 1 1  36 SER N    N   3.588 -10.476 -11.517 1.00 . A A . 35 SER N    1 1 
       20 31678 1 1  36 SER O    O   1.207  -8.886 -13.039 1.00 . A A . 35 SER O    1 1 
       20 31679 1 1  36 SER OG   O   3.089 -12.669 -13.336 1.00 . A A . 35 SER OG   1 1 
       20 31680 1 1  37 LYS C    C  -1.232 -12.140 -12.319 1.00 . A A . 36 LYS C    1 1 
       20 31681 1 1  37 LYS CA   C  -0.554 -11.084 -13.176 1.00 . A A . 36 LYS CA   1 1 
       20 31682 1 1  37 LYS CB   C  -0.797 -11.276 -14.686 1.00 . A A . 36 LYS CB   1 1 
       20 31683 1 1  37 LYS CD   C  -3.289 -10.573 -14.330 1.00 . A A . 36 LYS CD   1 1 
       20 31684 1 1  37 LYS CE   C  -2.941  -9.075 -14.257 1.00 . A A . 36 LYS CE   1 1 
       20 31685 1 1  37 LYS CG   C  -2.270 -11.398 -15.129 1.00 . A A . 36 LYS CG   1 1 
       20 31686 1 1  37 LYS H    H   1.347 -12.005 -12.859 1.00 . A A . 36 LYS H    1 1 
       20 31687 1 1  37 LYS HA   H  -0.941 -10.124 -12.841 1.00 . A A . 36 LYS HA   1 1 
       20 31688 1 1  37 LYS HB2  H  -0.334 -10.433 -15.195 1.00 . A A . 36 LYS HB2  1 1 
       20 31689 1 1  37 LYS HB3  H  -0.261 -12.169 -15.018 1.00 . A A . 36 LYS HB3  1 1 
       20 31690 1 1  37 LYS HD2  H  -4.278 -10.683 -14.790 1.00 . A A . 36 LYS HD2  1 1 
       20 31691 1 1  37 LYS HD3  H  -3.368 -10.995 -13.325 1.00 . A A . 36 LYS HD3  1 1 
       20 31692 1 1  37 LYS HE2  H  -1.871  -8.900 -14.359 1.00 . A A . 36 LYS HE2  1 1 
       20 31693 1 1  37 LYS HE3  H  -3.434  -8.537 -15.072 1.00 . A A . 36 LYS HE3  1 1 
       20 31694 1 1  37 LYS HG2  H  -2.337 -11.134 -16.186 1.00 . A A . 36 LYS HG2  1 1 
       20 31695 1 1  37 LYS HG3  H  -2.571 -12.444 -15.045 1.00 . A A . 36 LYS HG3  1 1 
       20 31696 1 1  37 LYS HZ1  H  -3.389  -9.162 -12.207 1.00 . A A . 36 LYS HZ1  1 1 
       20 31697 1 1  37 LYS HZ2  H  -2.851  -7.667 -12.693 1.00 . A A . 36 LYS HZ2  1 1 
       20 31698 1 1  37 LYS HZ3  H  -4.359  -8.220 -13.014 1.00 . A A . 36 LYS HZ3  1 1 
       20 31699 1 1  37 LYS N    N   0.878 -11.107 -12.934 1.00 . A A . 36 LYS N    1 1 
       20 31700 1 1  37 LYS NZ   N  -3.381  -8.490 -12.974 1.00 . A A . 36 LYS NZ   1 1 
       20 31701 1 1  37 LYS O    O  -1.809 -11.797 -11.291 1.00 . A A . 36 LYS O    1 1 
       20 31702 1 1  38 GLU C    C  -1.518 -14.442 -10.618 1.00 . A A . 37 GLU C    1 1 
       20 31703 1 1  38 GLU CA   C  -1.669 -14.582 -12.125 1.00 . A A . 37 GLU CA   1 1 
       20 31704 1 1  38 GLU CB   C  -0.904 -15.773 -12.721 1.00 . A A . 37 GLU CB   1 1 
       20 31705 1 1  38 GLU CD   C   0.016 -17.196 -10.828 1.00 . A A . 37 GLU CD   1 1 
       20 31706 1 1  38 GLU CG   C  -1.039 -17.066 -11.917 1.00 . A A . 37 GLU CG   1 1 
       20 31707 1 1  38 GLU H    H  -0.637 -13.544 -13.626 1.00 . A A . 37 GLU H    1 1 
       20 31708 1 1  38 GLU HA   H  -2.732 -14.706 -12.337 1.00 . A A . 37 GLU HA   1 1 
       20 31709 1 1  38 GLU HB2  H  -1.304 -15.960 -13.718 1.00 . A A . 37 GLU HB2  1 1 
       20 31710 1 1  38 GLU HB3  H   0.157 -15.542 -12.821 1.00 . A A . 37 GLU HB3  1 1 
       20 31711 1 1  38 GLU HG2  H  -2.035 -17.138 -11.477 1.00 . A A . 37 GLU HG2  1 1 
       20 31712 1 1  38 GLU HG3  H  -0.923 -17.895 -12.606 1.00 . A A . 37 GLU HG3  1 1 
       20 31713 1 1  38 GLU N    N  -1.154 -13.392 -12.778 1.00 . A A . 37 GLU N    1 1 
       20 31714 1 1  38 GLU O    O  -2.509 -14.431  -9.894 1.00 . A A . 37 GLU O    1 1 
       20 31715 1 1  38 GLU OE1  O   1.217 -16.974 -11.094 1.00 . A A . 37 GLU OE1  1 1 
       20 31716 1 1  38 GLU OE2  O  -0.350 -17.490  -9.677 1.00 . A A . 37 GLU OE2  1 1 
       20 31717 1 1  39 GLU C    C  -0.806 -13.199  -8.074 1.00 . A A . 38 GLU C    1 1 
       20 31718 1 1  39 GLU CA   C   0.120 -14.156  -8.816 1.00 . A A . 38 GLU CA   1 1 
       20 31719 1 1  39 GLU CB   C   1.621 -13.835  -8.769 1.00 . A A . 38 GLU CB   1 1 
       20 31720 1 1  39 GLU CD   C   1.809 -12.082  -7.000 1.00 . A A . 38 GLU CD   1 1 
       20 31721 1 1  39 GLU CG   C   2.163 -13.502  -7.376 1.00 . A A . 38 GLU CG   1 1 
       20 31722 1 1  39 GLU H    H   0.465 -14.362 -10.882 1.00 . A A . 38 GLU H    1 1 
       20 31723 1 1  39 GLU HA   H  -0.060 -15.129  -8.365 1.00 . A A . 38 GLU HA   1 1 
       20 31724 1 1  39 GLU HB2  H   2.157 -14.706  -9.136 1.00 . A A . 38 GLU HB2  1 1 
       20 31725 1 1  39 GLU HB3  H   1.834 -12.999  -9.434 1.00 . A A . 38 GLU HB3  1 1 
       20 31726 1 1  39 GLU HG2  H   1.776 -14.202  -6.635 1.00 . A A . 38 GLU HG2  1 1 
       20 31727 1 1  39 GLU HG3  H   3.248 -13.542  -7.373 1.00 . A A . 38 GLU HG3  1 1 
       20 31728 1 1  39 GLU N    N  -0.266 -14.275 -10.198 1.00 . A A . 38 GLU N    1 1 
       20 31729 1 1  39 GLU O    O  -1.510 -13.657  -7.182 1.00 . A A . 38 GLU O    1 1 
       20 31730 1 1  39 GLU OE1  O   2.109 -11.194  -7.826 1.00 . A A . 38 GLU OE1  1 1 
       20 31731 1 1  39 GLU OE2  O   1.184 -11.918  -5.937 1.00 . A A . 38 GLU OE2  1 1 
       20 31732 1 1  40 ARG C    C  -3.125 -11.396  -7.665 1.00 . A A . 39 ARG C    1 1 
       20 31733 1 1  40 ARG CA   C  -1.666 -10.978  -7.668 1.00 . A A . 39 ARG CA   1 1 
       20 31734 1 1  40 ARG CB   C  -1.618  -9.525  -8.156 1.00 . A A . 39 ARG CB   1 1 
       20 31735 1 1  40 ARG CD   C   0.206  -8.942  -9.763 1.00 . A A . 39 ARG CD   1 1 
       20 31736 1 1  40 ARG CG   C  -0.210  -8.953  -8.291 1.00 . A A . 39 ARG CG   1 1 
       20 31737 1 1  40 ARG CZ   C   0.164  -6.764 -11.001 1.00 . A A . 39 ARG CZ   1 1 
       20 31738 1 1  40 ARG H    H  -0.183 -11.588  -9.110 1.00 . A A . 39 ARG H    1 1 
       20 31739 1 1  40 ARG HA   H  -1.304 -11.027  -6.640 1.00 . A A . 39 ARG HA   1 1 
       20 31740 1 1  40 ARG HB2  H  -2.169  -9.425  -9.094 1.00 . A A . 39 ARG HB2  1 1 
       20 31741 1 1  40 ARG HB3  H  -2.140  -8.945  -7.395 1.00 . A A . 39 ARG HB3  1 1 
       20 31742 1 1  40 ARG HD2  H   1.289  -8.879  -9.801 1.00 . A A . 39 ARG HD2  1 1 
       20 31743 1 1  40 ARG HD3  H  -0.077  -9.881 -10.235 1.00 . A A . 39 ARG HD3  1 1 
       20 31744 1 1  40 ARG HE   H  -1.470  -7.777 -10.420 1.00 . A A . 39 ARG HE   1 1 
       20 31745 1 1  40 ARG HG2  H  -0.191  -7.933  -7.909 1.00 . A A . 39 ARG HG2  1 1 
       20 31746 1 1  40 ARG HG3  H   0.471  -9.537  -7.679 1.00 . A A . 39 ARG HG3  1 1 
       20 31747 1 1  40 ARG HH11 H   2.043  -7.571 -11.124 1.00 . A A . 39 ARG HH11 1 1 
       20 31748 1 1  40 ARG HH12 H   1.840  -5.969 -11.777 1.00 . A A . 39 ARG HH12 1 1 
       20 31749 1 1  40 ARG HH21 H  -1.566  -5.763 -11.255 1.00 . A A . 39 ARG HH21 1 1 
       20 31750 1 1  40 ARG HH22 H  -0.122  -4.955 -11.865 1.00 . A A . 39 ARG HH22 1 1 
       20 31751 1 1  40 ARG N    N  -0.854 -11.915  -8.436 1.00 . A A . 39 ARG N    1 1 
       20 31752 1 1  40 ARG NE   N  -0.452  -7.822 -10.457 1.00 . A A . 39 ARG NE   1 1 
       20 31753 1 1  40 ARG NH1  N   1.479  -6.731 -11.206 1.00 . A A . 39 ARG NH1  1 1 
       20 31754 1 1  40 ARG NH2  N  -0.552  -5.696 -11.319 1.00 . A A . 39 ARG NH2  1 1 
       20 31755 1 1  40 ARG O    O  -3.759 -11.330  -6.617 1.00 . A A . 39 ARG O    1 1 
       20 31756 1 1  41 GLU C    C  -5.348 -13.233  -7.883 1.00 . A A . 40 GLU C    1 1 
       20 31757 1 1  41 GLU CA   C  -5.053 -12.170  -8.949 1.00 . A A . 40 GLU CA   1 1 
       20 31758 1 1  41 GLU CB   C  -5.339 -12.635 -10.385 1.00 . A A . 40 GLU CB   1 1 
       20 31759 1 1  41 GLU CD   C  -5.872 -10.253 -11.216 1.00 . A A . 40 GLU CD   1 1 
       20 31760 1 1  41 GLU CG   C  -6.327 -11.698 -11.107 1.00 . A A . 40 GLU CG   1 1 
       20 31761 1 1  41 GLU H    H  -3.067 -11.800  -9.647 1.00 . A A . 40 GLU H    1 1 
       20 31762 1 1  41 GLU HA   H  -5.668 -11.298  -8.754 1.00 . A A . 40 GLU HA   1 1 
       20 31763 1 1  41 GLU HB2  H  -4.405 -12.680 -10.943 1.00 . A A . 40 GLU HB2  1 1 
       20 31764 1 1  41 GLU HB3  H  -5.778 -13.635 -10.360 1.00 . A A . 40 GLU HB3  1 1 
       20 31765 1 1  41 GLU HG2  H  -6.486 -12.076 -12.116 1.00 . A A . 40 GLU HG2  1 1 
       20 31766 1 1  41 GLU HG3  H  -7.284 -11.731 -10.585 1.00 . A A . 40 GLU HG3  1 1 
       20 31767 1 1  41 GLU N    N  -3.663 -11.764  -8.827 1.00 . A A . 40 GLU N    1 1 
       20 31768 1 1  41 GLU O    O  -6.203 -13.040  -7.015 1.00 . A A . 40 GLU O    1 1 
       20 31769 1 1  41 GLU OE1  O  -4.661 -10.012 -11.406 1.00 . A A . 40 GLU OE1  1 1 
       20 31770 1 1  41 GLU OE2  O  -6.751  -9.362 -11.183 1.00 . A A . 40 GLU OE2  1 1 
       20 31771 1 1  42 THR C    C  -4.401 -14.774  -5.511 1.00 . A A . 41 THR C    1 1 
       20 31772 1 1  42 THR CA   C  -4.573 -15.358  -6.914 1.00 . A A . 41 THR CA   1 1 
       20 31773 1 1  42 THR CB   C  -3.480 -16.391  -7.275 1.00 . A A . 41 THR CB   1 1 
       20 31774 1 1  42 THR CG2  C  -2.588 -16.849  -6.115 1.00 . A A . 41 THR CG2  1 1 
       20 31775 1 1  42 THR H    H  -3.901 -14.399  -8.661 1.00 . A A . 41 THR H    1 1 
       20 31776 1 1  42 THR HA   H  -5.566 -15.821  -6.953 1.00 . A A . 41 THR HA   1 1 
       20 31777 1 1  42 THR HB   H  -2.786 -15.961  -7.997 1.00 . A A . 41 THR HB   1 1 
       20 31778 1 1  42 THR HG1  H  -4.750 -17.875  -7.284 1.00 . A A . 41 THR HG1  1 1 
       20 31779 1 1  42 THR HG21 H  -3.190 -17.216  -5.282 1.00 . A A . 41 THR HG21 1 1 
       20 31780 1 1  42 THR HG22 H  -1.933 -17.642  -6.472 1.00 . A A . 41 THR HG22 1 1 
       20 31781 1 1  42 THR HG23 H  -1.962 -16.017  -5.782 1.00 . A A . 41 THR HG23 1 1 
       20 31782 1 1  42 THR N    N  -4.580 -14.318  -7.917 1.00 . A A . 41 THR N    1 1 
       20 31783 1 1  42 THR O    O  -5.148 -15.139  -4.621 1.00 . A A . 41 THR O    1 1 
       20 31784 1 1  42 THR OG1  O  -4.079 -17.524  -7.874 1.00 . A A . 41 THR OG1  1 1 
       20 31785 1 1  43 LEU C    C  -4.260 -12.753  -3.318 1.00 . A A . 42 LEU C    1 1 
       20 31786 1 1  43 LEU CA   C  -3.068 -13.483  -3.919 1.00 . A A . 42 LEU CA   1 1 
       20 31787 1 1  43 LEU CB   C  -1.737 -12.703  -3.917 1.00 . A A . 42 LEU CB   1 1 
       20 31788 1 1  43 LEU CD1  C  -1.829 -11.540  -1.604 1.00 . A A . 42 LEU CD1  1 1 
       20 31789 1 1  43 LEU CD2  C  -0.281 -10.763  -3.322 1.00 . A A . 42 LEU CD2  1 1 
       20 31790 1 1  43 LEU CG   C  -1.660 -11.394  -3.114 1.00 . A A . 42 LEU CG   1 1 
       20 31791 1 1  43 LEU H    H  -2.863 -13.587  -6.039 1.00 . A A . 42 LEU H    1 1 
       20 31792 1 1  43 LEU HA   H  -2.910 -14.375  -3.312 1.00 . A A . 42 LEU HA   1 1 
       20 31793 1 1  43 LEU HB2  H  -0.963 -13.376  -3.557 1.00 . A A . 42 LEU HB2  1 1 
       20 31794 1 1  43 LEU HB3  H  -1.480 -12.450  -4.941 1.00 . A A . 42 LEU HB3  1 1 
       20 31795 1 1  43 LEU HD11 H  -2.666 -12.176  -1.352 1.00 . A A . 42 LEU HD11 1 1 
       20 31796 1 1  43 LEU HD12 H  -0.921 -11.960  -1.172 1.00 . A A . 42 LEU HD12 1 1 
       20 31797 1 1  43 LEU HD13 H  -2.016 -10.556  -1.182 1.00 . A A . 42 LEU HD13 1 1 
       20 31798 1 1  43 LEU HD21 H   0.504 -11.465  -3.042 1.00 . A A . 42 LEU HD21 1 1 
       20 31799 1 1  43 LEU HD22 H  -0.163 -10.506  -4.370 1.00 . A A . 42 LEU HD22 1 1 
       20 31800 1 1  43 LEU HD23 H  -0.179  -9.868  -2.713 1.00 . A A . 42 LEU HD23 1 1 
       20 31801 1 1  43 LEU HG   H  -2.419 -10.715  -3.493 1.00 . A A . 42 LEU HG   1 1 
       20 31802 1 1  43 LEU N    N  -3.414 -13.919  -5.263 1.00 . A A . 42 LEU N    1 1 
       20 31803 1 1  43 LEU O    O  -4.690 -13.099  -2.224 1.00 . A A . 42 LEU O    1 1 
       20 31804 1 1  44 VAL C    C  -7.069 -12.120  -3.178 1.00 . A A . 43 VAL C    1 1 
       20 31805 1 1  44 VAL CA   C  -6.026 -11.090  -3.605 1.00 . A A . 43 VAL CA   1 1 
       20 31806 1 1  44 VAL CB   C  -6.568 -10.212  -4.744 1.00 . A A . 43 VAL CB   1 1 
       20 31807 1 1  44 VAL CG1  C  -7.919  -9.625  -4.334 1.00 . A A . 43 VAL CG1  1 1 
       20 31808 1 1  44 VAL CG2  C  -5.618  -9.060  -5.078 1.00 . A A . 43 VAL CG2  1 1 
       20 31809 1 1  44 VAL H    H  -4.461 -11.603  -4.961 1.00 . A A . 43 VAL H    1 1 
       20 31810 1 1  44 VAL HA   H  -5.786 -10.462  -2.747 1.00 . A A . 43 VAL HA   1 1 
       20 31811 1 1  44 VAL HB   H  -6.708 -10.815  -5.642 1.00 . A A . 43 VAL HB   1 1 
       20 31812 1 1  44 VAL HG11 H  -7.811  -9.161  -3.356 1.00 . A A . 43 VAL HG11 1 1 
       20 31813 1 1  44 VAL HG12 H  -8.241  -8.881  -5.058 1.00 . A A . 43 VAL HG12 1 1 
       20 31814 1 1  44 VAL HG13 H  -8.679 -10.405  -4.278 1.00 . A A . 43 VAL HG13 1 1 
       20 31815 1 1  44 VAL HG21 H  -4.633  -9.433  -5.347 1.00 . A A . 43 VAL HG21 1 1 
       20 31816 1 1  44 VAL HG22 H  -6.019  -8.512  -5.929 1.00 . A A . 43 VAL HG22 1 1 
       20 31817 1 1  44 VAL HG23 H  -5.525  -8.396  -4.221 1.00 . A A . 43 VAL HG23 1 1 
       20 31818 1 1  44 VAL N    N  -4.817 -11.775  -4.030 1.00 . A A . 43 VAL N    1 1 
       20 31819 1 1  44 VAL O    O  -7.643 -12.010  -2.095 1.00 . A A . 43 VAL O    1 1 
       20 31820 1 1  45 GLU C    C  -8.032 -14.925  -2.615 1.00 . A A . 44 GLU C    1 1 
       20 31821 1 1  45 GLU CA   C  -8.307 -14.128  -3.893 1.00 . A A . 44 GLU CA   1 1 
       20 31822 1 1  45 GLU CB   C  -8.250 -14.977  -5.177 1.00 . A A . 44 GLU CB   1 1 
       20 31823 1 1  45 GLU CD   C -10.643 -14.631  -5.788 1.00 . A A . 44 GLU CD   1 1 
       20 31824 1 1  45 GLU CG   C  -9.546 -15.658  -5.578 1.00 . A A . 44 GLU CG   1 1 
       20 31825 1 1  45 GLU H    H  -6.757 -13.104  -4.903 1.00 . A A . 44 GLU H    1 1 
       20 31826 1 1  45 GLU HA   H  -9.279 -13.640  -3.763 1.00 . A A . 44 GLU HA   1 1 
       20 31827 1 1  45 GLU HB2  H  -8.007 -14.339  -6.022 1.00 . A A . 44 GLU HB2  1 1 
       20 31828 1 1  45 GLU HB3  H  -7.486 -15.742  -5.095 1.00 . A A . 44 GLU HB3  1 1 
       20 31829 1 1  45 GLU HG2  H  -9.339 -16.170  -6.522 1.00 . A A . 44 GLU HG2  1 1 
       20 31830 1 1  45 GLU HG3  H  -9.803 -16.391  -4.820 1.00 . A A . 44 GLU HG3  1 1 
       20 31831 1 1  45 GLU N    N  -7.309 -13.091  -4.054 1.00 . A A . 44 GLU N    1 1 
       20 31832 1 1  45 GLU O    O  -8.814 -14.869  -1.676 1.00 . A A . 44 GLU O    1 1 
       20 31833 1 1  45 GLU OE1  O -10.494 -13.826  -6.733 1.00 . A A . 44 GLU OE1  1 1 
       20 31834 1 1  45 GLU OE2  O -11.574 -14.556  -4.956 1.00 . A A . 44 GLU OE2  1 1 
       20 31835 1 1  46 GLU C    C  -6.570 -15.628  -0.137 1.00 . A A . 45 GLU C    1 1 
       20 31836 1 1  46 GLU CA   C  -6.437 -16.432  -1.436 1.00 . A A . 45 GLU CA   1 1 
       20 31837 1 1  46 GLU CB   C  -4.980 -16.860  -1.694 1.00 . A A . 45 GLU CB   1 1 
       20 31838 1 1  46 GLU CD   C  -4.846 -19.108  -0.577 1.00 . A A . 45 GLU CD   1 1 
       20 31839 1 1  46 GLU CG   C  -4.777 -18.367  -1.892 1.00 . A A . 45 GLU CG   1 1 
       20 31840 1 1  46 GLU H    H  -6.324 -15.602  -3.380 1.00 . A A . 45 GLU H    1 1 
       20 31841 1 1  46 GLU HA   H  -7.047 -17.326  -1.380 1.00 . A A . 45 GLU HA   1 1 
       20 31842 1 1  46 GLU HB2  H  -4.609 -16.353  -2.569 1.00 . A A . 45 GLU HB2  1 1 
       20 31843 1 1  46 GLU HB3  H  -4.354 -16.564  -0.862 1.00 . A A . 45 GLU HB3  1 1 
       20 31844 1 1  46 GLU HG2  H  -5.528 -18.759  -2.578 1.00 . A A . 45 GLU HG2  1 1 
       20 31845 1 1  46 GLU HG3  H  -3.792 -18.539  -2.326 1.00 . A A . 45 GLU HG3  1 1 
       20 31846 1 1  46 GLU N    N  -6.905 -15.633  -2.559 1.00 . A A . 45 GLU N    1 1 
       20 31847 1 1  46 GLU O    O  -7.095 -16.125   0.862 1.00 . A A . 45 GLU O    1 1 
       20 31848 1 1  46 GLU OE1  O  -5.974 -19.434  -0.155 1.00 . A A . 45 GLU OE1  1 1 
       20 31849 1 1  46 GLU OE2  O  -3.783 -19.297   0.056 1.00 . A A . 45 GLU OE2  1 1 
       20 31850 1 1  47 CYS C    C  -7.562 -13.366   1.437 1.00 . A A . 46 CYS C    1 1 
       20 31851 1 1  47 CYS CA   C  -6.123 -13.486   0.991 1.00 . A A . 46 CYS CA   1 1 
       20 31852 1 1  47 CYS CB   C  -5.613 -12.071   0.659 1.00 . A A . 46 CYS CB   1 1 
       20 31853 1 1  47 CYS H    H  -5.753 -14.012  -1.038 1.00 . A A . 46 CYS H    1 1 
       20 31854 1 1  47 CYS HA   H  -5.530 -13.929   1.801 1.00 . A A . 46 CYS HA   1 1 
       20 31855 1 1  47 CYS HB2  H  -5.666 -11.848  -0.401 1.00 . A A . 46 CYS HB2  1 1 
       20 31856 1 1  47 CYS HB3  H  -6.216 -11.326   1.178 1.00 . A A . 46 CYS HB3  1 1 
       20 31857 1 1  47 CYS HG   H  -3.895 -10.532   1.032 1.00 . A A . 46 CYS HG   1 1 
       20 31858 1 1  47 CYS N    N  -6.094 -14.378  -0.158 1.00 . A A . 46 CYS N    1 1 
       20 31859 1 1  47 CYS O    O  -7.895 -13.770   2.538 1.00 . A A . 46 CYS O    1 1 
       20 31860 1 1  47 CYS SG   S  -3.937 -11.844   1.265 1.00 . A A . 46 CYS SG   1 1 
       20 31861 1 1  48 ASN C    C -10.536 -13.818   1.309 1.00 . A A . 47 ASN C    1 1 
       20 31862 1 1  48 ASN CA   C  -9.830 -12.564   0.815 1.00 . A A . 47 ASN CA   1 1 
       20 31863 1 1  48 ASN CB   C -10.455 -12.054  -0.489 1.00 . A A . 47 ASN CB   1 1 
       20 31864 1 1  48 ASN CG   C -10.373 -10.538  -0.526 1.00 . A A . 47 ASN CG   1 1 
       20 31865 1 1  48 ASN H    H  -8.051 -12.600  -0.348 1.00 . A A . 47 ASN H    1 1 
       20 31866 1 1  48 ASN HA   H  -9.964 -11.809   1.602 1.00 . A A . 47 ASN HA   1 1 
       20 31867 1 1  48 ASN HB2  H  -9.959 -12.492  -1.352 1.00 . A A . 47 ASN HB2  1 1 
       20 31868 1 1  48 ASN HB3  H -11.493 -12.354  -0.583 1.00 . A A . 47 ASN HB3  1 1 
       20 31869 1 1  48 ASN HD21 H  -8.938 -10.621  -1.929 1.00 . A A . 47 ASN HD21 1 1 
       20 31870 1 1  48 ASN HD22 H  -9.390  -8.989  -1.446 1.00 . A A . 47 ASN HD22 1 1 
       20 31871 1 1  48 ASN N    N  -8.411 -12.808   0.578 1.00 . A A . 47 ASN N    1 1 
       20 31872 1 1  48 ASN ND2  N  -9.507  -9.994  -1.371 1.00 . A A . 47 ASN ND2  1 1 
       20 31873 1 1  48 ASN O    O -11.285 -13.765   2.280 1.00 . A A . 47 ASN O    1 1 
       20 31874 1 1  48 ASN OD1  O -11.024  -9.864   0.265 1.00 . A A . 47 ASN OD1  1 1 
       20 31875 1 1  49 ARG C    C -10.493 -16.532   2.486 1.00 . A A . 48 ARG C    1 1 
       20 31876 1 1  49 ARG CA   C -10.814 -16.249   1.018 1.00 . A A . 48 ARG CA   1 1 
       20 31877 1 1  49 ARG CB   C -10.199 -17.304   0.085 1.00 . A A . 48 ARG CB   1 1 
       20 31878 1 1  49 ARG CD   C -10.195 -19.803  -0.267 1.00 . A A . 48 ARG CD   1 1 
       20 31879 1 1  49 ARG CG   C -11.066 -18.560  -0.034 1.00 . A A . 48 ARG CG   1 1 
       20 31880 1 1  49 ARG CZ   C  -8.923 -20.369   1.841 1.00 . A A . 48 ARG CZ   1 1 
       20 31881 1 1  49 ARG H    H  -9.631 -14.901  -0.105 1.00 . A A . 48 ARG H    1 1 
       20 31882 1 1  49 ARG HA   H -11.895 -16.231   0.874 1.00 . A A . 48 ARG HA   1 1 
       20 31883 1 1  49 ARG HB2  H -10.103 -16.896  -0.922 1.00 . A A . 48 ARG HB2  1 1 
       20 31884 1 1  49 ARG HB3  H  -9.200 -17.554   0.437 1.00 . A A . 48 ARG HB3  1 1 
       20 31885 1 1  49 ARG HD2  H -10.744 -20.479  -0.925 1.00 . A A . 48 ARG HD2  1 1 
       20 31886 1 1  49 ARG HD3  H  -9.266 -19.547  -0.784 1.00 . A A . 48 ARG HD3  1 1 
       20 31887 1 1  49 ARG HE   H -10.710 -21.132   1.273 1.00 . A A . 48 ARG HE   1 1 
       20 31888 1 1  49 ARG HG2  H -11.679 -18.691   0.859 1.00 . A A . 48 ARG HG2  1 1 
       20 31889 1 1  49 ARG HG3  H -11.736 -18.418  -0.885 1.00 . A A . 48 ARG HG3  1 1 
       20 31890 1 1  49 ARG HH11 H  -7.642 -19.344   0.585 1.00 . A A . 48 ARG HH11 1 1 
       20 31891 1 1  49 ARG HH12 H  -7.068 -19.542   2.148 1.00 . A A . 48 ARG HH12 1 1 
       20 31892 1 1  49 ARG HH21 H  -9.705 -21.619   3.272 1.00 . A A . 48 ARG HH21 1 1 
       20 31893 1 1  49 ARG HH22 H  -8.160 -20.905   3.655 1.00 . A A . 48 ARG HH22 1 1 
       20 31894 1 1  49 ARG N    N -10.279 -14.950   0.666 1.00 . A A . 48 ARG N    1 1 
       20 31895 1 1  49 ARG NE   N  -9.960 -20.517   0.998 1.00 . A A . 48 ARG NE   1 1 
       20 31896 1 1  49 ARG NH1  N  -7.886 -19.594   1.546 1.00 . A A . 48 ARG NH1  1 1 
       20 31897 1 1  49 ARG NH2  N  -8.947 -21.012   3.009 1.00 . A A . 48 ARG NH2  1 1 
       20 31898 1 1  49 ARG O    O -11.383 -16.761   3.300 1.00 . A A . 48 ARG O    1 1 
       20 31899 1 1  50 ALA C    C  -9.364 -15.603   5.135 1.00 . A A . 49 ALA C    1 1 
       20 31900 1 1  50 ALA CA   C  -8.783 -16.687   4.218 1.00 . A A . 49 ALA CA   1 1 
       20 31901 1 1  50 ALA CB   C  -7.255 -16.706   4.266 1.00 . A A . 49 ALA CB   1 1 
       20 31902 1 1  50 ALA H    H  -8.515 -16.237   2.146 1.00 . A A . 49 ALA H    1 1 
       20 31903 1 1  50 ALA HA   H  -9.144 -17.660   4.556 1.00 . A A . 49 ALA HA   1 1 
       20 31904 1 1  50 ALA HB1  H  -6.877 -17.471   3.586 1.00 . A A . 49 ALA HB1  1 1 
       20 31905 1 1  50 ALA HB2  H  -6.856 -15.736   3.966 1.00 . A A . 49 ALA HB2  1 1 
       20 31906 1 1  50 ALA HB3  H  -6.929 -16.937   5.278 1.00 . A A . 49 ALA HB3  1 1 
       20 31907 1 1  50 ALA N    N  -9.212 -16.491   2.844 1.00 . A A . 49 ALA N    1 1 
       20 31908 1 1  50 ALA O    O  -9.764 -15.883   6.266 1.00 . A A . 49 ALA O    1 1 
       20 31909 1 1  51 GLU C    C -11.374 -13.378   5.702 1.00 . A A . 50 GLU C    1 1 
       20 31910 1 1  51 GLU CA   C  -9.893 -13.199   5.376 1.00 . A A . 50 GLU CA   1 1 
       20 31911 1 1  51 GLU CB   C  -9.632 -11.920   4.565 1.00 . A A . 50 GLU CB   1 1 
       20 31912 1 1  51 GLU CD   C  -7.929 -10.355   5.644 1.00 . A A . 50 GLU CD   1 1 
       20 31913 1 1  51 GLU CG   C  -9.398 -10.688   5.452 1.00 . A A . 50 GLU CG   1 1 
       20 31914 1 1  51 GLU H    H  -9.195 -14.238   3.674 1.00 . A A . 50 GLU H    1 1 
       20 31915 1 1  51 GLU HA   H  -9.317 -13.143   6.291 1.00 . A A . 50 GLU HA   1 1 
       20 31916 1 1  51 GLU HB2  H  -8.750 -12.037   3.940 1.00 . A A . 50 GLU HB2  1 1 
       20 31917 1 1  51 GLU HB3  H -10.489 -11.745   3.916 1.00 . A A . 50 GLU HB3  1 1 
       20 31918 1 1  51 GLU HG2  H  -9.834  -9.824   4.963 1.00 . A A . 50 GLU HG2  1 1 
       20 31919 1 1  51 GLU HG3  H  -9.889 -10.819   6.417 1.00 . A A . 50 GLU HG3  1 1 
       20 31920 1 1  51 GLU N    N  -9.426 -14.364   4.649 1.00 . A A . 50 GLU N    1 1 
       20 31921 1 1  51 GLU O    O -11.870 -12.843   6.696 1.00 . A A . 50 GLU O    1 1 
       20 31922 1 1  51 GLU OE1  O  -7.221 -10.193   4.626 1.00 . A A . 50 GLU OE1  1 1 
       20 31923 1 1  51 GLU OE2  O  -7.548 -10.116   6.809 1.00 . A A . 50 GLU OE2  1 1 
       20 31924 1 1  52 CYS C    C -13.423 -15.383   6.471 1.00 . A A . 51 CYS C    1 1 
       20 31925 1 1  52 CYS CA   C -13.443 -14.541   5.202 1.00 . A A . 51 CYS CA   1 1 
       20 31926 1 1  52 CYS CB   C -14.184 -15.190   4.014 1.00 . A A . 51 CYS CB   1 1 
       20 31927 1 1  52 CYS H    H -11.674 -14.480   4.019 1.00 . A A . 51 CYS H    1 1 
       20 31928 1 1  52 CYS HA   H -13.945 -13.605   5.426 1.00 . A A . 51 CYS HA   1 1 
       20 31929 1 1  52 CYS HB2  H -15.187 -14.776   3.979 1.00 . A A . 51 CYS HB2  1 1 
       20 31930 1 1  52 CYS HB3  H -13.677 -14.970   3.076 1.00 . A A . 51 CYS HB3  1 1 
       20 31931 1 1  52 CYS HG   H -15.337 -16.941   5.152 1.00 . A A . 51 CYS HG   1 1 
       20 31932 1 1  52 CYS N    N -12.093 -14.136   4.876 1.00 . A A . 51 CYS N    1 1 
       20 31933 1 1  52 CYS O    O -14.077 -15.029   7.450 1.00 . A A . 51 CYS O    1 1 
       20 31934 1 1  52 CYS SG   S -14.453 -16.977   4.154 1.00 . A A . 51 CYS SG   1 1 
       20 31935 1 1  53 ILE C    C -12.556 -16.972   8.858 1.00 . A A . 52 ILE C    1 1 
       20 31936 1 1  53 ILE CA   C -12.729 -17.524   7.455 1.00 . A A . 52 ILE CA   1 1 
       20 31937 1 1  53 ILE CB   C -11.706 -18.630   7.113 1.00 . A A . 52 ILE CB   1 1 
       20 31938 1 1  53 ILE CD1  C -11.169 -20.400   5.327 1.00 . A A . 52 ILE CD1  1 1 
       20 31939 1 1  53 ILE CG1  C -12.118 -19.292   5.786 1.00 . A A . 52 ILE CG1  1 1 
       20 31940 1 1  53 ILE CG2  C -11.589 -19.677   8.228 1.00 . A A . 52 ILE CG2  1 1 
       20 31941 1 1  53 ILE H    H -11.866 -16.491   5.819 1.00 . A A . 52 ILE H    1 1 
       20 31942 1 1  53 ILE HA   H -13.738 -17.933   7.375 1.00 . A A . 52 ILE HA   1 1 
       20 31943 1 1  53 ILE HB   H -10.721 -18.179   6.991 1.00 . A A . 52 ILE HB   1 1 
       20 31944 1 1  53 ILE HD11 H -10.141 -20.036   5.341 1.00 . A A . 52 ILE HD11 1 1 
       20 31945 1 1  53 ILE HD12 H -11.258 -21.277   5.968 1.00 . A A . 52 ILE HD12 1 1 
       20 31946 1 1  53 ILE HD13 H -11.440 -20.690   4.312 1.00 . A A . 52 ILE HD13 1 1 
       20 31947 1 1  53 ILE HG12 H -13.123 -19.708   5.875 1.00 . A A . 52 ILE HG12 1 1 
       20 31948 1 1  53 ILE HG13 H -12.125 -18.537   5.002 1.00 . A A . 52 ILE HG13 1 1 
       20 31949 1 1  53 ILE HG21 H -11.279 -19.210   9.161 1.00 . A A . 52 ILE HG21 1 1 
       20 31950 1 1  53 ILE HG22 H -12.545 -20.178   8.370 1.00 . A A . 52 ILE HG22 1 1 
       20 31951 1 1  53 ILE HG23 H -10.826 -20.411   7.974 1.00 . A A . 52 ILE HG23 1 1 
       20 31952 1 1  53 ILE N    N -12.588 -16.421   6.519 1.00 . A A . 52 ILE N    1 1 
       20 31953 1 1  53 ILE O    O -13.345 -17.282   9.748 1.00 . A A . 52 ILE O    1 1 
       20 31954 1 1  54 GLN C    C -12.464 -14.925  11.035 1.00 . A A . 53 GLN C    1 1 
       20 31955 1 1  54 GLN CA   C -11.235 -15.534  10.332 1.00 . A A . 53 GLN CA   1 1 
       20 31956 1 1  54 GLN CB   C -10.029 -14.572  10.292 1.00 . A A . 53 GLN CB   1 1 
       20 31957 1 1  54 GLN CD   C  -9.140 -12.479   9.094 1.00 . A A . 53 GLN CD   1 1 
       20 31958 1 1  54 GLN CG   C  -9.967 -13.760   9.001 1.00 . A A . 53 GLN CG   1 1 
       20 31959 1 1  54 GLN H    H -11.023 -15.889   8.188 1.00 . A A . 53 GLN H    1 1 
       20 31960 1 1  54 GLN HA   H -10.922 -16.364  10.965 1.00 . A A . 53 GLN HA   1 1 
       20 31961 1 1  54 GLN HB2  H -10.082 -13.902  11.151 1.00 . A A . 53 GLN HB2  1 1 
       20 31962 1 1  54 GLN HB3  H  -9.105 -15.147  10.369 1.00 . A A . 53 GLN HB3  1 1 
       20 31963 1 1  54 GLN HE21 H  -7.723 -13.230   7.853 1.00 . A A . 53 GLN HE21 1 1 
       20 31964 1 1  54 GLN HE22 H  -7.561 -11.543   8.201 1.00 . A A . 53 GLN HE22 1 1 
       20 31965 1 1  54 GLN HG2  H  -9.561 -14.397   8.219 1.00 . A A . 53 GLN HG2  1 1 
       20 31966 1 1  54 GLN HG3  H -10.977 -13.491   8.733 1.00 . A A . 53 GLN HG3  1 1 
       20 31967 1 1  54 GLN N    N -11.554 -16.107   9.026 1.00 . A A . 53 GLN N    1 1 
       20 31968 1 1  54 GLN NE2  N  -8.028 -12.431   8.383 1.00 . A A . 53 GLN NE2  1 1 
       20 31969 1 1  54 GLN O    O -12.468 -14.870  12.261 1.00 . A A . 53 GLN O    1 1 
       20 31970 1 1  54 GLN OE1  O  -9.520 -11.522   9.767 1.00 . A A . 53 GLN OE1  1 1 
       20 31971 1 1  55 ARG C    C -15.933 -14.432  10.053 1.00 . A A . 54 ARG C    1 1 
       20 31972 1 1  55 ARG CA   C -14.729 -13.983  10.892 1.00 . A A . 54 ARG CA   1 1 
       20 31973 1 1  55 ARG CB   C -14.717 -12.457  10.963 1.00 . A A . 54 ARG CB   1 1 
       20 31974 1 1  55 ARG CD   C -12.364 -11.499  10.690 1.00 . A A . 54 ARG CD   1 1 
       20 31975 1 1  55 ARG CG   C -13.513 -11.809  11.659 1.00 . A A . 54 ARG CG   1 1 
       20 31976 1 1  55 ARG CZ   C -13.378 -10.183   8.797 1.00 . A A . 54 ARG CZ   1 1 
       20 31977 1 1  55 ARG H    H -13.500 -14.482   9.304 1.00 . A A . 54 ARG H    1 1 
       20 31978 1 1  55 ARG HA   H -14.857 -14.392  11.896 1.00 . A A . 54 ARG HA   1 1 
       20 31979 1 1  55 ARG HB2  H -14.878 -12.037   9.976 1.00 . A A . 54 ARG HB2  1 1 
       20 31980 1 1  55 ARG HB3  H -15.596 -12.244  11.541 1.00 . A A . 54 ARG HB3  1 1 
       20 31981 1 1  55 ARG HD2  H -11.478 -11.323  11.300 1.00 . A A . 54 ARG HD2  1 1 
       20 31982 1 1  55 ARG HD3  H -12.167 -12.340  10.042 1.00 . A A . 54 ARG HD3  1 1 
       20 31983 1 1  55 ARG HE   H -12.359  -9.406  10.316 1.00 . A A . 54 ARG HE   1 1 
       20 31984 1 1  55 ARG HG2  H -13.835 -10.877  12.125 1.00 . A A . 54 ARG HG2  1 1 
       20 31985 1 1  55 ARG HG3  H -13.166 -12.466  12.458 1.00 . A A . 54 ARG HG3  1 1 
       20 31986 1 1  55 ARG HH11 H -12.930 -12.005   7.977 1.00 . A A . 54 ARG HH11 1 1 
       20 31987 1 1  55 ARG HH12 H -14.161 -11.125   7.166 1.00 . A A . 54 ARG HH12 1 1 
       20 31988 1 1  55 ARG HH21 H -13.661  -8.249   9.187 1.00 . A A . 54 ARG HH21 1 1 
       20 31989 1 1  55 ARG HH22 H -14.921  -8.992   8.204 1.00 . A A . 54 ARG HH22 1 1 
       20 31990 1 1  55 ARG N    N -13.488 -14.449  10.308 1.00 . A A . 54 ARG N    1 1 
       20 31991 1 1  55 ARG NE   N -12.618 -10.291   9.891 1.00 . A A . 54 ARG NE   1 1 
       20 31992 1 1  55 ARG NH1  N -13.575 -11.217   7.978 1.00 . A A . 54 ARG NH1  1 1 
       20 31993 1 1  55 ARG NH2  N -13.966  -9.010   8.575 1.00 . A A . 54 ARG NH2  1 1 
       20 31994 1 1  55 ARG O    O -16.892 -13.673   9.906 1.00 . A A . 54 ARG O    1 1 
       20 31995 1 1  56 GLY C    C -17.020 -15.297   7.265 1.00 . A A . 55 GLY C    1 1 
       20 31996 1 1  56 GLY CA   C -16.950 -16.092   8.577 1.00 . A A . 55 GLY CA   1 1 
       20 31997 1 1  56 GLY H    H -15.071 -16.206   9.585 1.00 . A A . 55 GLY H    1 1 
       20 31998 1 1  56 GLY HA2  H -16.752 -17.138   8.341 1.00 . A A . 55 GLY HA2  1 1 
       20 31999 1 1  56 GLY HA3  H -17.913 -16.038   9.086 1.00 . A A . 55 GLY HA3  1 1 
       20 32000 1 1  56 GLY N    N -15.896 -15.627   9.470 1.00 . A A . 55 GLY N    1 1 
       20 32001 1 1  56 GLY O    O -16.594 -15.801   6.228 1.00 . A A . 55 GLY O    1 1 
       20 32002 1 1  57 VAL C    C -19.047 -14.117   5.322 1.00 . A A . 56 VAL C    1 1 
       20 32003 1 1  57 VAL CA   C -18.009 -13.297   6.126 1.00 . A A . 56 VAL CA   1 1 
       20 32004 1 1  57 VAL CB   C -16.775 -12.814   5.316 1.00 . A A . 56 VAL CB   1 1 
       20 32005 1 1  57 VAL CG1  C -16.914 -12.793   3.795 1.00 . A A . 56 VAL CG1  1 1 
       20 32006 1 1  57 VAL CG2  C -16.194 -11.448   5.710 1.00 . A A . 56 VAL CG2  1 1 
       20 32007 1 1  57 VAL H    H -17.784 -13.718   8.212 1.00 . A A . 56 VAL H    1 1 
       20 32008 1 1  57 VAL HA   H -18.533 -12.414   6.496 1.00 . A A . 56 VAL HA   1 1 
       20 32009 1 1  57 VAL HB   H -15.998 -13.527   5.536 1.00 . A A . 56 VAL HB   1 1 
       20 32010 1 1  57 VAL HG11 H -17.134 -13.796   3.445 1.00 . A A . 56 VAL HG11 1 1 
       20 32011 1 1  57 VAL HG12 H -17.681 -12.087   3.478 1.00 . A A . 56 VAL HG12 1 1 
       20 32012 1 1  57 VAL HG13 H -15.965 -12.496   3.359 1.00 . A A . 56 VAL HG13 1 1 
       20 32013 1 1  57 VAL HG21 H -16.098 -11.364   6.786 1.00 . A A . 56 VAL HG21 1 1 
       20 32014 1 1  57 VAL HG22 H -15.198 -11.358   5.273 1.00 . A A . 56 VAL HG22 1 1 
       20 32015 1 1  57 VAL HG23 H -16.792 -10.624   5.317 1.00 . A A . 56 VAL HG23 1 1 
       20 32016 1 1  57 VAL N    N -17.570 -14.073   7.294 1.00 . A A . 56 VAL N    1 1 
       20 32017 1 1  57 VAL O    O -19.227 -15.315   5.522 1.00 . A A . 56 VAL O    1 1 
       20 32018 1 1  58 SER C    C -19.409 -14.628   2.366 1.00 . A A . 57 SER C    1 1 
       20 32019 1 1  58 SER CA   C -20.488 -14.214   3.368 1.00 . A A . 57 SER CA   1 1 
       20 32020 1 1  58 SER CB   C -21.499 -13.286   2.692 1.00 . A A . 57 SER CB   1 1 
       20 32021 1 1  58 SER H    H -19.610 -12.496   4.260 1.00 . A A . 57 SER H    1 1 
       20 32022 1 1  58 SER HA   H -21.024 -15.056   3.788 1.00 . A A . 57 SER HA   1 1 
       20 32023 1 1  58 SER HB2  H -21.315 -12.285   3.054 1.00 . A A . 57 SER HB2  1 1 
       20 32024 1 1  58 SER HB3  H -21.337 -13.274   1.614 1.00 . A A . 57 SER HB3  1 1 
       20 32025 1 1  58 SER HG   H -22.935 -13.837   3.896 1.00 . A A . 57 SER HG   1 1 
       20 32026 1 1  58 SER N    N -19.779 -13.479   4.409 1.00 . A A . 57 SER N    1 1 
       20 32027 1 1  58 SER O    O -18.874 -13.725   1.730 1.00 . A A . 57 SER O    1 1 
       20 32028 1 1  58 SER OG   O -22.836 -13.690   2.945 1.00 . A A . 57 SER OG   1 1 
       20 32029 1 1  59 PRO C    C -17.918 -15.759  -0.003 1.00 . A A . 58 PRO C    1 1 
       20 32030 1 1  59 PRO CA   C -17.874 -16.283   1.434 1.00 . A A . 58 PRO CA   1 1 
       20 32031 1 1  59 PRO CB   C -17.786 -17.811   1.509 1.00 . A A . 58 PRO CB   1 1 
       20 32032 1 1  59 PRO CD   C -19.706 -17.086   2.751 1.00 . A A . 58 PRO CD   1 1 
       20 32033 1 1  59 PRO CG   C -19.200 -18.249   1.897 1.00 . A A . 58 PRO CG   1 1 
       20 32034 1 1  59 PRO HA   H -16.992 -15.856   1.911 1.00 . A A . 58 PRO HA   1 1 
       20 32035 1 1  59 PRO HB2  H -17.456 -18.255   0.568 1.00 . A A . 58 PRO HB2  1 1 
       20 32036 1 1  59 PRO HB3  H -17.093 -18.083   2.307 1.00 . A A . 58 PRO HB3  1 1 
       20 32037 1 1  59 PRO HD2  H -20.794 -17.033   2.695 1.00 . A A . 58 PRO HD2  1 1 
       20 32038 1 1  59 PRO HD3  H -19.389 -17.227   3.785 1.00 . A A . 58 PRO HD3  1 1 
       20 32039 1 1  59 PRO HG2  H -19.812 -18.334   0.997 1.00 . A A . 58 PRO HG2  1 1 
       20 32040 1 1  59 PRO HG3  H -19.204 -19.196   2.440 1.00 . A A . 58 PRO HG3  1 1 
       20 32041 1 1  59 PRO N    N -19.054 -15.909   2.203 1.00 . A A . 58 PRO N    1 1 
       20 32042 1 1  59 PRO O    O -16.910 -15.308  -0.539 1.00 . A A . 58 PRO O    1 1 
       20 32043 1 1  60 SER C    C -18.881 -13.748  -2.016 1.00 . A A . 59 SER C    1 1 
       20 32044 1 1  60 SER CA   C -19.291 -15.224  -1.956 1.00 . A A . 59 SER CA   1 1 
       20 32045 1 1  60 SER CB   C -20.762 -15.431  -2.340 1.00 . A A . 59 SER CB   1 1 
       20 32046 1 1  60 SER H    H -19.929 -16.010  -0.102 1.00 . A A . 59 SER H    1 1 
       20 32047 1 1  60 SER HA   H -18.665 -15.770  -2.666 1.00 . A A . 59 SER HA   1 1 
       20 32048 1 1  60 SER HB2  H -21.040 -14.709  -3.112 1.00 . A A . 59 SER HB2  1 1 
       20 32049 1 1  60 SER HB3  H -20.866 -16.430  -2.766 1.00 . A A . 59 SER HB3  1 1 
       20 32050 1 1  60 SER HG   H -22.498 -15.598  -1.497 1.00 . A A . 59 SER HG   1 1 
       20 32051 1 1  60 SER N    N -19.098 -15.768  -0.620 1.00 . A A . 59 SER N    1 1 
       20 32052 1 1  60 SER O    O -18.390 -13.252  -3.031 1.00 . A A . 59 SER O    1 1 
       20 32053 1 1  60 SER OG   O -21.620 -15.321  -1.207 1.00 . A A . 59 SER OG   1 1 
       20 32054 1 1  61 GLN C    C -17.570 -11.357  -0.044 1.00 . A A . 60 GLN C    1 1 
       20 32055 1 1  61 GLN CA   C -18.901 -11.628  -0.738 1.00 . A A . 60 GLN CA   1 1 
       20 32056 1 1  61 GLN CB   C -20.093 -11.122   0.090 1.00 . A A . 60 GLN CB   1 1 
       20 32057 1 1  61 GLN CD   C -21.720  -9.301   0.587 1.00 . A A . 60 GLN CD   1 1 
       20 32058 1 1  61 GLN CG   C -20.372  -9.624  -0.039 1.00 . A A . 60 GLN CG   1 1 
       20 32059 1 1  61 GLN H    H -19.355 -13.559  -0.080 1.00 . A A . 60 GLN H    1 1 
       20 32060 1 1  61 GLN HA   H -18.875 -11.149  -1.716 1.00 . A A . 60 GLN HA   1 1 
       20 32061 1 1  61 GLN HB2  H -20.987 -11.651  -0.243 1.00 . A A . 60 GLN HB2  1 1 
       20 32062 1 1  61 GLN HB3  H -19.929 -11.352   1.144 1.00 . A A . 60 GLN HB3  1 1 
       20 32063 1 1  61 GLN HE21 H -22.677 -10.027  -1.044 1.00 . A A . 60 GLN HE21 1 1 
       20 32064 1 1  61 GLN HE22 H -23.728  -9.541   0.269 1.00 . A A . 60 GLN HE22 1 1 
       20 32065 1 1  61 GLN HG2  H -19.602  -9.063   0.480 1.00 . A A . 60 GLN HG2  1 1 
       20 32066 1 1  61 GLN HG3  H -20.380  -9.337  -1.089 1.00 . A A . 60 GLN HG3  1 1 
       20 32067 1 1  61 GLN N    N -19.094 -13.049  -0.908 1.00 . A A . 60 GLN N    1 1 
       20 32068 1 1  61 GLN NE2  N -22.794  -9.620  -0.118 1.00 . A A . 60 GLN NE2  1 1 
       20 32069 1 1  61 GLN O    O -17.467 -10.397   0.719 1.00 . A A . 60 GLN O    1 1 
       20 32070 1 1  61 GLN OE1  O -21.802  -8.822   1.717 1.00 . A A . 60 GLN OE1  1 1 
       20 32071 1 1  62 ALA C    C -14.654 -10.558  -0.241 1.00 . A A . 61 ALA C    1 1 
       20 32072 1 1  62 ALA CA   C -15.232 -11.866   0.301 1.00 . A A . 61 ALA CA   1 1 
       20 32073 1 1  62 ALA CB   C -14.268 -13.048   0.141 1.00 . A A . 61 ALA CB   1 1 
       20 32074 1 1  62 ALA H    H -16.652 -12.952  -0.911 1.00 . A A . 61 ALA H    1 1 
       20 32075 1 1  62 ALA HA   H -15.389 -11.717   1.360 1.00 . A A . 61 ALA HA   1 1 
       20 32076 1 1  62 ALA HB1  H -14.714 -13.954   0.554 1.00 . A A . 61 ALA HB1  1 1 
       20 32077 1 1  62 ALA HB2  H -14.025 -13.207  -0.908 1.00 . A A . 61 ALA HB2  1 1 
       20 32078 1 1  62 ALA HB3  H -13.353 -12.837   0.694 1.00 . A A . 61 ALA HB3  1 1 
       20 32079 1 1  62 ALA N    N -16.530 -12.150  -0.308 1.00 . A A . 61 ALA N    1 1 
       20 32080 1 1  62 ALA O    O -14.035  -9.789   0.486 1.00 . A A . 61 ALA O    1 1 
       20 32081 1 1  63 GLN C    C -15.325  -7.760  -1.123 1.00 . A A . 62 GLN C    1 1 
       20 32082 1 1  63 GLN CA   C -14.710  -8.867  -1.997 1.00 . A A . 62 GLN CA   1 1 
       20 32083 1 1  63 GLN CB   C -15.107  -8.794  -3.480 1.00 . A A . 62 GLN CB   1 1 
       20 32084 1 1  63 GLN CD   C -16.743  -6.897  -3.790 1.00 . A A . 62 GLN CD   1 1 
       20 32085 1 1  63 GLN CG   C -16.570  -8.412  -3.758 1.00 . A A . 62 GLN CG   1 1 
       20 32086 1 1  63 GLN H    H -15.548 -10.855  -2.007 1.00 . A A . 62 GLN H    1 1 
       20 32087 1 1  63 GLN HA   H -13.624  -8.768  -1.954 1.00 . A A . 62 GLN HA   1 1 
       20 32088 1 1  63 GLN HB2  H -14.456  -8.076  -3.981 1.00 . A A . 62 GLN HB2  1 1 
       20 32089 1 1  63 GLN HB3  H -14.908  -9.770  -3.924 1.00 . A A . 62 GLN HB3  1 1 
       20 32090 1 1  63 GLN HE21 H -17.903  -6.870  -2.097 1.00 . A A . 62 GLN HE21 1 1 
       20 32091 1 1  63 GLN HE22 H -17.547  -5.317  -2.839 1.00 . A A . 62 GLN HE22 1 1 
       20 32092 1 1  63 GLN HG2  H -16.847  -8.774  -4.747 1.00 . A A . 62 GLN HG2  1 1 
       20 32093 1 1  63 GLN HG3  H -17.237  -8.879  -3.033 1.00 . A A . 62 GLN HG3  1 1 
       20 32094 1 1  63 GLN N    N -15.036 -10.183  -1.461 1.00 . A A . 62 GLN N    1 1 
       20 32095 1 1  63 GLN NE2  N -17.444  -6.328  -2.819 1.00 . A A . 62 GLN NE2  1 1 
       20 32096 1 1  63 GLN O    O -14.874  -6.612  -1.117 1.00 . A A . 62 GLN O    1 1 
       20 32097 1 1  63 GLN OE1  O -16.196  -6.216  -4.653 1.00 . A A . 62 GLN OE1  1 1 
       20 32098 1 1  64 GLY C    C -16.360  -7.348   1.976 1.00 . A A . 63 GLY C    1 1 
       20 32099 1 1  64 GLY CA   C -17.017  -7.245   0.602 1.00 . A A . 63 GLY CA   1 1 
       20 32100 1 1  64 GLY H    H -16.670  -9.065  -0.359 1.00 . A A . 63 GLY H    1 1 
       20 32101 1 1  64 GLY HA2  H -17.025  -6.213   0.263 1.00 . A A . 63 GLY HA2  1 1 
       20 32102 1 1  64 GLY HA3  H -18.047  -7.567   0.716 1.00 . A A . 63 GLY HA3  1 1 
       20 32103 1 1  64 GLY N    N -16.376  -8.099  -0.375 1.00 . A A . 63 GLY N    1 1 
       20 32104 1 1  64 GLY O    O -17.037  -7.146   2.985 1.00 . A A . 63 GLY O    1 1 
       20 32105 1 1  65 LEU C    C -14.181  -6.005   3.688 1.00 . A A . 64 LEU C    1 1 
       20 32106 1 1  65 LEU CA   C -14.292  -7.491   3.290 1.00 . A A . 64 LEU CA   1 1 
       20 32107 1 1  65 LEU CB   C -12.912  -8.173   3.122 1.00 . A A . 64 LEU CB   1 1 
       20 32108 1 1  65 LEU CD1  C -13.011  -9.263   5.403 1.00 . A A . 64 LEU CD1  1 1 
       20 32109 1 1  65 LEU CD2  C -13.466 -10.676   3.358 1.00 . A A . 64 LEU CD2  1 1 
       20 32110 1 1  65 LEU CG   C -12.748  -9.468   3.923 1.00 . A A . 64 LEU CG   1 1 
       20 32111 1 1  65 LEU H    H -14.566  -7.954   1.234 1.00 . A A . 64 LEU H    1 1 
       20 32112 1 1  65 LEU HA   H -14.845  -7.998   4.078 1.00 . A A . 64 LEU HA   1 1 
       20 32113 1 1  65 LEU HB2  H -12.692  -8.364   2.072 1.00 . A A . 64 LEU HB2  1 1 
       20 32114 1 1  65 LEU HB3  H -12.114  -7.538   3.491 1.00 . A A . 64 LEU HB3  1 1 
       20 32115 1 1  65 LEU HD11 H -12.730  -8.249   5.674 1.00 . A A . 64 LEU HD11 1 1 
       20 32116 1 1  65 LEU HD12 H -14.062  -9.423   5.612 1.00 . A A . 64 LEU HD12 1 1 
       20 32117 1 1  65 LEU HD13 H -12.386  -9.978   5.938 1.00 . A A . 64 LEU HD13 1 1 
       20 32118 1 1  65 LEU HD21 H -14.521 -10.445   3.232 1.00 . A A . 64 LEU HD21 1 1 
       20 32119 1 1  65 LEU HD22 H -12.999 -10.923   2.405 1.00 . A A . 64 LEU HD22 1 1 
       20 32120 1 1  65 LEU HD23 H -13.313 -11.515   4.036 1.00 . A A . 64 LEU HD23 1 1 
       20 32121 1 1  65 LEU HG   H -11.724  -9.773   3.881 1.00 . A A . 64 LEU HG   1 1 
       20 32122 1 1  65 LEU N    N -15.057  -7.625   2.058 1.00 . A A . 64 LEU N    1 1 
       20 32123 1 1  65 LEU O    O -13.089  -5.441   3.709 1.00 . A A . 64 LEU O    1 1 
       20 32124 1 1  66 GLY C    C -14.811  -3.713   5.811 1.00 . A A . 65 GLY C    1 1 
       20 32125 1 1  66 GLY CA   C -15.380  -3.950   4.416 1.00 . A A . 65 GLY CA   1 1 
       20 32126 1 1  66 GLY H    H -16.138  -5.912   4.123 1.00 . A A . 65 GLY H    1 1 
       20 32127 1 1  66 GLY HA2  H -14.839  -3.349   3.685 1.00 . A A . 65 GLY HA2  1 1 
       20 32128 1 1  66 GLY HA3  H -16.429  -3.654   4.409 1.00 . A A . 65 GLY HA3  1 1 
       20 32129 1 1  66 GLY N    N -15.288  -5.364   4.068 1.00 . A A . 65 GLY N    1 1 
       20 32130 1 1  66 GLY O    O -15.511  -3.329   6.745 1.00 . A A . 65 GLY O    1 1 
       20 32131 1 1  67 SER C    C -11.331  -4.231   6.789 1.00 . A A . 66 SER C    1 1 
       20 32132 1 1  67 SER CA   C -12.798  -4.122   7.196 1.00 . A A . 66 SER CA   1 1 
       20 32133 1 1  67 SER CB   C -13.229  -5.377   7.974 1.00 . A A . 66 SER CB   1 1 
       20 32134 1 1  67 SER H    H -13.059  -4.354   5.144 1.00 . A A . 66 SER H    1 1 
       20 32135 1 1  67 SER HA   H -12.956  -3.218   7.784 1.00 . A A . 66 SER HA   1 1 
       20 32136 1 1  67 SER HB2  H -14.156  -5.800   7.593 1.00 . A A . 66 SER HB2  1 1 
       20 32137 1 1  67 SER HB3  H -12.472  -6.144   7.823 1.00 . A A . 66 SER HB3  1 1 
       20 32138 1 1  67 SER HG   H -12.998  -5.832   9.848 1.00 . A A . 66 SER HG   1 1 
       20 32139 1 1  67 SER N    N -13.546  -4.057   5.971 1.00 . A A . 66 SER N    1 1 
       20 32140 1 1  67 SER O    O -10.468  -3.551   7.338 1.00 . A A . 66 SER O    1 1 
       20 32141 1 1  67 SER OG   O -13.397  -5.100   9.351 1.00 . A A . 66 SER OG   1 1 
       20 32142 1 1  68 ASN C    C  -9.336  -5.680   4.141 1.00 . A A . 67 ASN C    1 1 
       20 32143 1 1  68 ASN CA   C  -9.740  -5.710   5.611 1.00 . A A . 67 ASN CA   1 1 
       20 32144 1 1  68 ASN CB   C  -9.767  -7.177   6.078 1.00 . A A . 67 ASN CB   1 1 
       20 32145 1 1  68 ASN CG   C  -9.687  -7.312   7.598 1.00 . A A . 67 ASN CG   1 1 
       20 32146 1 1  68 ASN H    H -11.823  -5.579   5.352 1.00 . A A . 67 ASN H    1 1 
       20 32147 1 1  68 ASN HA   H  -8.984  -5.169   6.178 1.00 . A A . 67 ASN HA   1 1 
       20 32148 1 1  68 ASN HB2  H -10.700  -7.622   5.751 1.00 . A A . 67 ASN HB2  1 1 
       20 32149 1 1  68 ASN HB3  H  -8.994  -7.768   5.590 1.00 . A A . 67 ASN HB3  1 1 
       20 32150 1 1  68 ASN HD21 H  -8.885  -9.192   7.547 1.00 . A A . 67 ASN HD21 1 1 
       20 32151 1 1  68 ASN HD22 H  -9.374  -8.572   9.124 1.00 . A A . 67 ASN HD22 1 1 
       20 32152 1 1  68 ASN N    N -11.058  -5.131   5.838 1.00 . A A . 67 ASN N    1 1 
       20 32153 1 1  68 ASN ND2  N  -9.314  -8.463   8.121 1.00 . A A . 67 ASN ND2  1 1 
       20 32154 1 1  68 ASN O    O  -8.144  -5.773   3.858 1.00 . A A . 67 ASN O    1 1 
       20 32155 1 1  68 ASN OD1  O -10.017  -6.386   8.333 1.00 . A A . 67 ASN OD1  1 1 
       20 32156 1 1  69 LEU C    C  -8.858  -5.670   1.223 1.00 . A A . 68 LEU C    1 1 
       20 32157 1 1  69 LEU CA   C -10.218  -5.957   1.842 1.00 . A A . 68 LEU CA   1 1 
       20 32158 1 1  69 LEU CB   C -11.318  -5.277   1.020 1.00 . A A . 68 LEU CB   1 1 
       20 32159 1 1  69 LEU CD1  C -11.470  -6.989  -0.815 1.00 . A A . 68 LEU CD1  1 1 
       20 32160 1 1  69 LEU CD2  C -12.171  -4.622  -1.266 1.00 . A A . 68 LEU CD2  1 1 
       20 32161 1 1  69 LEU CG   C -11.204  -5.520  -0.496 1.00 . A A . 68 LEU CG   1 1 
       20 32162 1 1  69 LEU H    H -11.254  -5.391   3.564 1.00 . A A . 68 LEU H    1 1 
       20 32163 1 1  69 LEU HA   H -10.426  -7.031   1.847 1.00 . A A . 68 LEU HA   1 1 
       20 32164 1 1  69 LEU HB2  H -12.257  -5.701   1.353 1.00 . A A . 68 LEU HB2  1 1 
       20 32165 1 1  69 LEU HB3  H -11.307  -4.205   1.219 1.00 . A A . 68 LEU HB3  1 1 
       20 32166 1 1  69 LEU HD11 H -12.408  -7.322  -0.372 1.00 . A A . 68 LEU HD11 1 1 
       20 32167 1 1  69 LEU HD12 H -11.498  -7.150  -1.893 1.00 . A A . 68 LEU HD12 1 1 
       20 32168 1 1  69 LEU HD13 H -10.656  -7.574  -0.402 1.00 . A A . 68 LEU HD13 1 1 
       20 32169 1 1  69 LEU HD21 H -13.181  -4.794  -0.914 1.00 . A A . 68 LEU HD21 1 1 
       20 32170 1 1  69 LEU HD22 H -11.903  -3.578  -1.110 1.00 . A A . 68 LEU HD22 1 1 
       20 32171 1 1  69 LEU HD23 H -12.122  -4.845  -2.332 1.00 . A A . 68 LEU HD23 1 1 
       20 32172 1 1  69 LEU HG   H -10.212  -5.271  -0.860 1.00 . A A . 68 LEU HG   1 1 
       20 32173 1 1  69 LEU N    N -10.318  -5.576   3.240 1.00 . A A . 68 LEU N    1 1 
       20 32174 1 1  69 LEU O    O  -8.497  -4.515   0.982 1.00 . A A . 68 LEU O    1 1 
       20 32175 1 1  70 VAL C    C  -7.573  -6.572  -1.457 1.00 . A A . 69 VAL C    1 1 
       20 32176 1 1  70 VAL CA   C  -7.029  -6.689  -0.031 1.00 . A A . 69 VAL CA   1 1 
       20 32177 1 1  70 VAL CB   C  -6.182  -7.953   0.184 1.00 . A A . 69 VAL CB   1 1 
       20 32178 1 1  70 VAL CG1  C  -5.028  -8.027  -0.819 1.00 . A A . 69 VAL CG1  1 1 
       20 32179 1 1  70 VAL CG2  C  -5.606  -7.955   1.606 1.00 . A A . 69 VAL CG2  1 1 
       20 32180 1 1  70 VAL H    H  -8.555  -7.632   1.139 1.00 . A A . 69 VAL H    1 1 
       20 32181 1 1  70 VAL HA   H  -6.415  -5.817   0.196 1.00 . A A . 69 VAL HA   1 1 
       20 32182 1 1  70 VAL HB   H  -6.810  -8.836   0.055 1.00 . A A . 69 VAL HB   1 1 
       20 32183 1 1  70 VAL HG11 H  -4.439  -7.111  -0.768 1.00 . A A . 69 VAL HG11 1 1 
       20 32184 1 1  70 VAL HG12 H  -4.391  -8.881  -0.592 1.00 . A A . 69 VAL HG12 1 1 
       20 32185 1 1  70 VAL HG13 H  -5.418  -8.149  -1.828 1.00 . A A . 69 VAL HG13 1 1 
       20 32186 1 1  70 VAL HG21 H  -6.391  -7.882   2.356 1.00 . A A . 69 VAL HG21 1 1 
       20 32187 1 1  70 VAL HG22 H  -5.063  -8.882   1.778 1.00 . A A . 69 VAL HG22 1 1 
       20 32188 1 1  70 VAL HG23 H  -4.932  -7.109   1.733 1.00 . A A . 69 VAL HG23 1 1 
       20 32189 1 1  70 VAL N    N  -8.165  -6.735   0.865 1.00 . A A . 69 VAL N    1 1 
       20 32190 1 1  70 VAL O    O  -8.463  -7.328  -1.834 1.00 . A A . 69 VAL O    1 1 
       20 32191 1 1  71 THR C    C  -5.877  -5.616  -4.358 1.00 . A A . 70 THR C    1 1 
       20 32192 1 1  71 THR CA   C  -7.247  -5.547  -3.683 1.00 . A A . 70 THR CA   1 1 
       20 32193 1 1  71 THR CB   C  -7.964  -4.235  -4.036 1.00 . A A . 70 THR CB   1 1 
       20 32194 1 1  71 THR CG2  C  -9.263  -4.088  -3.243 1.00 . A A . 70 THR CG2  1 1 
       20 32195 1 1  71 THR H    H  -6.379  -4.992  -1.855 1.00 . A A . 70 THR H    1 1 
       20 32196 1 1  71 THR HA   H  -7.849  -6.387  -4.038 1.00 . A A . 70 THR HA   1 1 
       20 32197 1 1  71 THR HB   H  -8.202  -4.262  -5.097 1.00 . A A . 70 THR HB   1 1 
       20 32198 1 1  71 THR HG1  H  -7.515  -2.384  -4.344 1.00 . A A . 70 THR HG1  1 1 
       20 32199 1 1  71 THR HG21 H  -9.841  -5.011  -3.318 1.00 . A A . 70 THR HG21 1 1 
       20 32200 1 1  71 THR HG22 H  -9.041  -3.878  -2.198 1.00 . A A . 70 THR HG22 1 1 
       20 32201 1 1  71 THR HG23 H  -9.857  -3.271  -3.645 1.00 . A A . 70 THR HG23 1 1 
       20 32202 1 1  71 THR N    N  -7.053  -5.627  -2.241 1.00 . A A . 70 THR N    1 1 
       20 32203 1 1  71 THR O    O  -4.864  -5.388  -3.692 1.00 . A A . 70 THR O    1 1 
       20 32204 1 1  71 THR OG1  O  -7.157  -3.095  -3.794 1.00 . A A . 70 THR OG1  1 1 
       20 32205 1 1  72 GLU C    C  -3.838  -4.541  -6.212 1.00 . A A . 71 GLU C    1 1 
       20 32206 1 1  72 GLU CA   C  -4.591  -5.853  -6.442 1.00 . A A . 71 GLU CA   1 1 
       20 32207 1 1  72 GLU CB   C  -4.880  -6.098  -7.928 1.00 . A A . 71 GLU CB   1 1 
       20 32208 1 1  72 GLU CD   C  -3.911  -6.483 -10.233 1.00 . A A . 71 GLU CD   1 1 
       20 32209 1 1  72 GLU CG   C  -3.605  -6.268  -8.770 1.00 . A A . 71 GLU CG   1 1 
       20 32210 1 1  72 GLU H    H  -6.688  -6.101  -6.153 1.00 . A A . 71 GLU H    1 1 
       20 32211 1 1  72 GLU HA   H  -3.981  -6.685  -6.097 1.00 . A A . 71 GLU HA   1 1 
       20 32212 1 1  72 GLU HB2  H  -5.451  -7.022  -8.014 1.00 . A A . 71 GLU HB2  1 1 
       20 32213 1 1  72 GLU HB3  H  -5.459  -5.266  -8.328 1.00 . A A . 71 GLU HB3  1 1 
       20 32214 1 1  72 GLU HG2  H  -2.978  -5.381  -8.688 1.00 . A A . 71 GLU HG2  1 1 
       20 32215 1 1  72 GLU HG3  H  -3.043  -7.123  -8.403 1.00 . A A . 71 GLU HG3  1 1 
       20 32216 1 1  72 GLU N    N  -5.826  -5.869  -5.668 1.00 . A A . 71 GLU N    1 1 
       20 32217 1 1  72 GLU O    O  -2.618  -4.532  -6.120 1.00 . A A . 71 GLU O    1 1 
       20 32218 1 1  72 GLU OE1  O  -5.068  -6.252 -10.636 1.00 . A A . 71 GLU OE1  1 1 
       20 32219 1 1  72 GLU OE2  O  -2.975  -6.739 -11.017 1.00 . A A . 71 GLU OE2  1 1 
       20 32220 1 1  73 VAL C    C  -3.181  -2.245  -4.397 1.00 . A A . 72 VAL C    1 1 
       20 32221 1 1  73 VAL CA   C  -3.888  -2.157  -5.757 1.00 . A A . 72 VAL CA   1 1 
       20 32222 1 1  73 VAL CB   C  -4.905  -1.014  -5.853 1.00 . A A . 72 VAL CB   1 1 
       20 32223 1 1  73 VAL CG1  C  -4.536   0.210  -5.015 1.00 . A A . 72 VAL CG1  1 1 
       20 32224 1 1  73 VAL CG2  C  -5.054  -0.609  -7.321 1.00 . A A . 72 VAL CG2  1 1 
       20 32225 1 1  73 VAL H    H  -5.541  -3.456  -6.224 1.00 . A A . 72 VAL H    1 1 
       20 32226 1 1  73 VAL HA   H  -3.123  -1.961  -6.503 1.00 . A A . 72 VAL HA   1 1 
       20 32227 1 1  73 VAL HB   H  -5.860  -1.379  -5.493 1.00 . A A . 72 VAL HB   1 1 
       20 32228 1 1  73 VAL HG11 H  -3.530   0.544  -5.267 1.00 . A A . 72 VAL HG11 1 1 
       20 32229 1 1  73 VAL HG12 H  -5.245   1.010  -5.223 1.00 . A A . 72 VAL HG12 1 1 
       20 32230 1 1  73 VAL HG13 H  -4.593  -0.035  -3.956 1.00 . A A . 72 VAL HG13 1 1 
       20 32231 1 1  73 VAL HG21 H  -5.347  -1.477  -7.911 1.00 . A A . 72 VAL HG21 1 1 
       20 32232 1 1  73 VAL HG22 H  -5.820   0.157  -7.408 1.00 . A A . 72 VAL HG22 1 1 
       20 32233 1 1  73 VAL HG23 H  -4.110  -0.216  -7.703 1.00 . A A . 72 VAL HG23 1 1 
       20 32234 1 1  73 VAL N    N  -4.541  -3.418  -6.082 1.00 . A A . 72 VAL N    1 1 
       20 32235 1 1  73 VAL O    O  -2.023  -1.847  -4.256 1.00 . A A . 72 VAL O    1 1 
       20 32236 1 1  74 ARG C    C  -2.015  -3.834  -2.161 1.00 . A A . 73 ARG C    1 1 
       20 32237 1 1  74 ARG CA   C  -3.222  -2.900  -2.061 1.00 . A A . 73 ARG CA   1 1 
       20 32238 1 1  74 ARG CB   C  -4.224  -3.404  -1.024 1.00 . A A . 73 ARG CB   1 1 
       20 32239 1 1  74 ARG CD   C  -4.930  -1.112  -0.150 1.00 . A A . 73 ARG CD   1 1 
       20 32240 1 1  74 ARG CG   C  -5.390  -2.432  -0.787 1.00 . A A . 73 ARG CG   1 1 
       20 32241 1 1  74 ARG CZ   C  -3.688   0.850  -1.124 1.00 . A A . 73 ARG CZ   1 1 
       20 32242 1 1  74 ARG H    H  -4.766  -3.165  -3.526 1.00 . A A . 73 ARG H    1 1 
       20 32243 1 1  74 ARG HA   H  -2.848  -1.930  -1.738 1.00 . A A . 73 ARG HA   1 1 
       20 32244 1 1  74 ARG HB2  H  -4.610  -4.370  -1.342 1.00 . A A . 73 ARG HB2  1 1 
       20 32245 1 1  74 ARG HB3  H  -3.691  -3.562  -0.088 1.00 . A A . 73 ARG HB3  1 1 
       20 32246 1 1  74 ARG HD2  H  -5.733  -0.772   0.503 1.00 . A A . 73 ARG HD2  1 1 
       20 32247 1 1  74 ARG HD3  H  -4.067  -1.327   0.472 1.00 . A A . 73 ARG HD3  1 1 
       20 32248 1 1  74 ARG HE   H  -5.440   0.099  -1.810 1.00 . A A . 73 ARG HE   1 1 
       20 32249 1 1  74 ARG HG2  H  -5.947  -2.250  -1.705 1.00 . A A . 73 ARG HG2  1 1 
       20 32250 1 1  74 ARG HG3  H  -6.068  -2.926  -0.088 1.00 . A A . 73 ARG HG3  1 1 
       20 32251 1 1  74 ARG HH11 H  -2.659  -0.030   0.401 1.00 . A A . 73 ARG HH11 1 1 
       20 32252 1 1  74 ARG HH12 H  -1.860   1.318  -0.368 1.00 . A A . 73 ARG HH12 1 1 
       20 32253 1 1  74 ARG HH21 H  -4.512   2.029  -2.563 1.00 . A A . 73 ARG HH21 1 1 
       20 32254 1 1  74 ARG HH22 H  -2.940   2.559  -2.003 1.00 . A A . 73 ARG HH22 1 1 
       20 32255 1 1  74 ARG N    N  -3.857  -2.745  -3.363 1.00 . A A . 73 ARG N    1 1 
       20 32256 1 1  74 ARG NE   N  -4.698  -0.038  -1.134 1.00 . A A . 73 ARG NE   1 1 
       20 32257 1 1  74 ARG NH1  N  -2.692   0.746  -0.240 1.00 . A A . 73 ARG NH1  1 1 
       20 32258 1 1  74 ARG NH2  N  -3.686   1.861  -1.986 1.00 . A A . 73 ARG NH2  1 1 
       20 32259 1 1  74 ARG O    O  -0.952  -3.538  -1.615 1.00 . A A . 73 ARG O    1 1 
       20 32260 1 1  75 VAL C    C   0.094  -5.064  -3.793 1.00 . A A . 74 VAL C    1 1 
       20 32261 1 1  75 VAL CA   C  -1.070  -5.849  -3.171 1.00 . A A . 74 VAL CA   1 1 
       20 32262 1 1  75 VAL CB   C  -1.591  -6.955  -4.098 1.00 . A A . 74 VAL CB   1 1 
       20 32263 1 1  75 VAL CG1  C  -0.466  -7.743  -4.760 1.00 . A A . 74 VAL CG1  1 1 
       20 32264 1 1  75 VAL CG2  C  -2.529  -7.890  -3.334 1.00 . A A . 74 VAL CG2  1 1 
       20 32265 1 1  75 VAL H    H  -3.063  -5.124  -3.314 1.00 . A A . 74 VAL H    1 1 
       20 32266 1 1  75 VAL HA   H  -0.762  -6.301  -2.228 1.00 . A A . 74 VAL HA   1 1 
       20 32267 1 1  75 VAL HB   H  -2.161  -6.514  -4.903 1.00 . A A . 74 VAL HB   1 1 
       20 32268 1 1  75 VAL HG11 H   0.241  -8.074  -4.002 1.00 . A A . 74 VAL HG11 1 1 
       20 32269 1 1  75 VAL HG12 H  -0.883  -8.604  -5.280 1.00 . A A . 74 VAL HG12 1 1 
       20 32270 1 1  75 VAL HG13 H   0.039  -7.122  -5.499 1.00 . A A . 74 VAL HG13 1 1 
       20 32271 1 1  75 VAL HG21 H  -3.352  -7.329  -2.900 1.00 . A A . 74 VAL HG21 1 1 
       20 32272 1 1  75 VAL HG22 H  -2.943  -8.617  -4.028 1.00 . A A . 74 VAL HG22 1 1 
       20 32273 1 1  75 VAL HG23 H  -1.990  -8.409  -2.545 1.00 . A A . 74 VAL HG23 1 1 
       20 32274 1 1  75 VAL N    N  -2.162  -4.935  -2.888 1.00 . A A . 74 VAL N    1 1 
       20 32275 1 1  75 VAL O    O   1.239  -5.145  -3.346 1.00 . A A . 74 VAL O    1 1 
       20 32276 1 1  76 TYR C    C   1.564  -2.621  -4.438 1.00 . A A . 75 TYR C    1 1 
       20 32277 1 1  76 TYR CA   C   0.755  -3.397  -5.467 1.00 . A A . 75 TYR CA   1 1 
       20 32278 1 1  76 TYR CB   C   0.059  -2.440  -6.446 1.00 . A A . 75 TYR CB   1 1 
       20 32279 1 1  76 TYR CD1  C   1.896  -1.138  -7.611 1.00 . A A . 75 TYR CD1  1 1 
       20 32280 1 1  76 TYR CD2  C   0.748  -2.919  -8.813 1.00 . A A . 75 TYR CD2  1 1 
       20 32281 1 1  76 TYR CE1  C   2.740  -0.938  -8.716 1.00 . A A . 75 TYR CE1  1 1 
       20 32282 1 1  76 TYR CE2  C   1.603  -2.726  -9.905 1.00 . A A . 75 TYR CE2  1 1 
       20 32283 1 1  76 TYR CG   C   0.897  -2.128  -7.662 1.00 . A A . 75 TYR CG   1 1 
       20 32284 1 1  76 TYR CZ   C   2.577  -1.720  -9.870 1.00 . A A . 75 TYR CZ   1 1 
       20 32285 1 1  76 TYR H    H  -1.166  -4.227  -5.122 1.00 . A A . 75 TYR H    1 1 
       20 32286 1 1  76 TYR HA   H   1.423  -4.055  -6.025 1.00 . A A . 75 TYR HA   1 1 
       20 32287 1 1  76 TYR HB2  H  -0.866  -2.888  -6.805 1.00 . A A . 75 TYR HB2  1 1 
       20 32288 1 1  76 TYR HB3  H  -0.198  -1.503  -5.951 1.00 . A A . 75 TYR HB3  1 1 
       20 32289 1 1  76 TYR HD1  H   2.040  -0.555  -6.713 1.00 . A A . 75 TYR HD1  1 1 
       20 32290 1 1  76 TYR HD2  H   0.004  -3.703  -8.846 1.00 . A A . 75 TYR HD2  1 1 
       20 32291 1 1  76 TYR HE1  H   3.531  -0.205  -8.663 1.00 . A A . 75 TYR HE1  1 1 
       20 32292 1 1  76 TYR HE2  H   1.502  -3.360 -10.766 1.00 . A A . 75 TYR HE2  1 1 
       20 32293 1 1  76 TYR HH   H   3.320  -2.275 -11.587 1.00 . A A . 75 TYR HH   1 1 
       20 32294 1 1  76 TYR N    N  -0.211  -4.244  -4.797 1.00 . A A . 75 TYR N    1 1 
       20 32295 1 1  76 TYR O    O   2.778  -2.523  -4.558 1.00 . A A . 75 TYR O    1 1 
       20 32296 1 1  76 TYR OH   O   3.467  -1.611 -10.898 1.00 . A A . 75 TYR OH   1 1 
       20 32297 1 1  77 ASN C    C   2.629  -2.113  -1.679 1.00 . A A . 76 ASN C    1 1 
       20 32298 1 1  77 ASN CA   C   1.584  -1.282  -2.404 1.00 . A A . 76 ASN CA   1 1 
       20 32299 1 1  77 ASN CB   C   0.642  -0.709  -1.338 1.00 . A A . 76 ASN CB   1 1 
       20 32300 1 1  77 ASN CG   C  -0.168   0.477  -1.813 1.00 . A A . 76 ASN CG   1 1 
       20 32301 1 1  77 ASN H    H  -0.089  -2.275  -3.338 1.00 . A A . 76 ASN H    1 1 
       20 32302 1 1  77 ASN HA   H   2.082  -0.462  -2.927 1.00 . A A . 76 ASN HA   1 1 
       20 32303 1 1  77 ASN HB2  H  -0.020  -1.469  -0.943 1.00 . A A . 76 ASN HB2  1 1 
       20 32304 1 1  77 ASN HB3  H   1.254  -0.356  -0.510 1.00 . A A . 76 ASN HB3  1 1 
       20 32305 1 1  77 ASN HD21 H  -0.991  -0.583  -3.347 1.00 . A A . 76 ASN HD21 1 1 
       20 32306 1 1  77 ASN HD22 H  -1.234   1.120  -3.404 1.00 . A A . 76 ASN HD22 1 1 
       20 32307 1 1  77 ASN N    N   0.902  -2.085  -3.411 1.00 . A A . 76 ASN N    1 1 
       20 32308 1 1  77 ASN ND2  N  -0.950   0.307  -2.862 1.00 . A A . 76 ASN ND2  1 1 
       20 32309 1 1  77 ASN O    O   3.777  -1.686  -1.553 1.00 . A A . 76 ASN O    1 1 
       20 32310 1 1  77 ASN OD1  O  -0.184   1.528  -1.176 1.00 . A A . 76 ASN OD1  1 1 
       20 32311 1 1  78 TRP C    C   4.344  -4.446  -1.242 1.00 . A A . 77 TRP C    1 1 
       20 32312 1 1  78 TRP CA   C   3.191  -4.036  -0.337 1.00 . A A . 77 TRP CA   1 1 
       20 32313 1 1  78 TRP CB   C   2.554  -5.219   0.407 1.00 . A A . 77 TRP CB   1 1 
       20 32314 1 1  78 TRP CD1  C   2.039  -7.125  -1.163 1.00 . A A . 77 TRP CD1  1 1 
       20 32315 1 1  78 TRP CD2  C   3.768  -7.589   0.175 1.00 . A A . 77 TRP CD2  1 1 
       20 32316 1 1  78 TRP CE2  C   3.533  -8.737  -0.633 1.00 . A A . 77 TRP CE2  1 1 
       20 32317 1 1  78 TRP CE3  C   4.792  -7.691   1.141 1.00 . A A . 77 TRP CE3  1 1 
       20 32318 1 1  78 TRP CG   C   2.781  -6.574  -0.183 1.00 . A A . 77 TRP CG   1 1 
       20 32319 1 1  78 TRP CH2  C   5.161 -10.041   0.583 1.00 . A A . 77 TRP CH2  1 1 
       20 32320 1 1  78 TRP CZ2  C   4.222  -9.938  -0.453 1.00 . A A . 77 TRP CZ2  1 1 
       20 32321 1 1  78 TRP CZ3  C   5.427  -8.922   1.387 1.00 . A A . 77 TRP CZ3  1 1 
       20 32322 1 1  78 TRP H    H   1.319  -3.637  -1.337 1.00 . A A . 77 TRP H    1 1 
       20 32323 1 1  78 TRP HA   H   3.617  -3.371   0.423 1.00 . A A . 77 TRP HA   1 1 
       20 32324 1 1  78 TRP HB2  H   3.006  -5.264   1.397 1.00 . A A . 77 TRP HB2  1 1 
       20 32325 1 1  78 TRP HB3  H   1.486  -5.053   0.538 1.00 . A A . 77 TRP HB3  1 1 
       20 32326 1 1  78 TRP HD1  H   1.184  -6.666  -1.601 1.00 . A A . 77 TRP HD1  1 1 
       20 32327 1 1  78 TRP HE1  H   2.171  -8.926  -2.254 1.00 . A A . 77 TRP HE1  1 1 
       20 32328 1 1  78 TRP HE3  H   5.069  -6.836   1.736 1.00 . A A . 77 TRP HE3  1 1 
       20 32329 1 1  78 TRP HH2  H   5.642 -10.986   0.793 1.00 . A A . 77 TRP HH2  1 1 
       20 32330 1 1  78 TRP HZ2  H   3.949 -10.787  -1.057 1.00 . A A . 77 TRP HZ2  1 1 
       20 32331 1 1  78 TRP HZ3  H   6.070  -9.027   2.241 1.00 . A A . 77 TRP HZ3  1 1 
       20 32332 1 1  78 TRP N    N   2.235  -3.260  -1.115 1.00 . A A . 77 TRP N    1 1 
       20 32333 1 1  78 TRP NE1  N   2.539  -8.357  -1.500 1.00 . A A . 77 TRP NE1  1 1 
       20 32334 1 1  78 TRP O    O   5.487  -4.172  -0.902 1.00 . A A . 77 TRP O    1 1 
       20 32335 1 1  79 PHE C    C   6.029  -4.278  -3.653 1.00 . A A . 78 PHE C    1 1 
       20 32336 1 1  79 PHE CA   C   5.150  -5.460  -3.280 1.00 . A A . 78 PHE CA   1 1 
       20 32337 1 1  79 PHE CB   C   4.638  -6.152  -4.541 1.00 . A A . 78 PHE CB   1 1 
       20 32338 1 1  79 PHE CD1  C   4.943  -8.538  -3.724 1.00 . A A . 78 PHE CD1  1 1 
       20 32339 1 1  79 PHE CD2  C   2.930  -7.958  -4.953 1.00 . A A . 78 PHE CD2  1 1 
       20 32340 1 1  79 PHE CE1  C   4.522  -9.877  -3.675 1.00 . A A . 78 PHE CE1  1 1 
       20 32341 1 1  79 PHE CE2  C   2.530  -9.303  -4.922 1.00 . A A . 78 PHE CE2  1 1 
       20 32342 1 1  79 PHE CG   C   4.130  -7.564  -4.338 1.00 . A A . 78 PHE CG   1 1 
       20 32343 1 1  79 PHE CZ   C   3.315 -10.264  -4.266 1.00 . A A . 78 PHE CZ   1 1 
       20 32344 1 1  79 PHE H    H   3.108  -5.232  -2.668 1.00 . A A . 78 PHE H    1 1 
       20 32345 1 1  79 PHE HA   H   5.773  -6.155  -2.721 1.00 . A A . 78 PHE HA   1 1 
       20 32346 1 1  79 PHE HB2  H   3.870  -5.529  -5.003 1.00 . A A . 78 PHE HB2  1 1 
       20 32347 1 1  79 PHE HB3  H   5.474  -6.214  -5.237 1.00 . A A . 78 PHE HB3  1 1 
       20 32348 1 1  79 PHE HD1  H   5.896  -8.287  -3.286 1.00 . A A . 78 PHE HD1  1 1 
       20 32349 1 1  79 PHE HD2  H   2.352  -7.257  -5.535 1.00 . A A . 78 PHE HD2  1 1 
       20 32350 1 1  79 PHE HE1  H   5.111 -10.630  -3.185 1.00 . A A . 78 PHE HE1  1 1 
       20 32351 1 1  79 PHE HE2  H   1.677  -9.621  -5.504 1.00 . A A . 78 PHE HE2  1 1 
       20 32352 1 1  79 PHE HZ   H   3.038 -11.316  -4.283 1.00 . A A . 78 PHE HZ   1 1 
       20 32353 1 1  79 PHE N    N   4.070  -5.034  -2.408 1.00 . A A . 78 PHE N    1 1 
       20 32354 1 1  79 PHE O    O   7.249  -4.390  -3.610 1.00 . A A . 78 PHE O    1 1 
       20 32355 1 1  80 ALA C    C   7.126  -1.533  -3.242 1.00 . A A . 79 ALA C    1 1 
       20 32356 1 1  80 ALA CA   C   6.147  -1.933  -4.343 1.00 . A A . 79 ALA CA   1 1 
       20 32357 1 1  80 ALA CB   C   5.180  -0.789  -4.652 1.00 . A A . 79 ALA CB   1 1 
       20 32358 1 1  80 ALA H    H   4.414  -3.116  -4.015 1.00 . A A . 79 ALA H    1 1 
       20 32359 1 1  80 ALA HA   H   6.717  -2.124  -5.249 1.00 . A A . 79 ALA HA   1 1 
       20 32360 1 1  80 ALA HB1  H   4.541  -0.582  -3.794 1.00 . A A . 79 ALA HB1  1 1 
       20 32361 1 1  80 ALA HB2  H   5.753   0.103  -4.887 1.00 . A A . 79 ALA HB2  1 1 
       20 32362 1 1  80 ALA HB3  H   4.567  -1.040  -5.518 1.00 . A A . 79 ALA HB3  1 1 
       20 32363 1 1  80 ALA N    N   5.426  -3.145  -4.002 1.00 . A A . 79 ALA N    1 1 
       20 32364 1 1  80 ALA O    O   8.175  -0.975  -3.558 1.00 . A A . 79 ALA O    1 1 
       20 32365 1 1  81 ASN C    C   8.649  -2.546  -0.563 1.00 . A A . 80 ASN C    1 1 
       20 32366 1 1  81 ASN CA   C   7.647  -1.434  -0.843 1.00 . A A . 80 ASN CA   1 1 
       20 32367 1 1  81 ASN CB   C   6.790  -1.118   0.386 1.00 . A A . 80 ASN CB   1 1 
       20 32368 1 1  81 ASN CG   C   6.222   0.287   0.253 1.00 . A A . 80 ASN CG   1 1 
       20 32369 1 1  81 ASN H    H   5.924  -2.268  -1.792 1.00 . A A . 80 ASN H    1 1 
       20 32370 1 1  81 ASN HA   H   8.225  -0.540  -1.078 1.00 . A A . 80 ASN HA   1 1 
       20 32371 1 1  81 ASN HB2  H   5.993  -1.855   0.497 1.00 . A A . 80 ASN HB2  1 1 
       20 32372 1 1  81 ASN HB3  H   7.401  -1.157   1.285 1.00 . A A . 80 ASN HB3  1 1 
       20 32373 1 1  81 ASN HD21 H   4.461  -0.434  -0.400 1.00 . A A . 80 ASN HD21 1 1 
       20 32374 1 1  81 ASN HD22 H   4.566   1.321  -0.298 1.00 . A A . 80 ASN HD22 1 1 
       20 32375 1 1  81 ASN N    N   6.796  -1.783  -1.975 1.00 . A A . 80 ASN N    1 1 
       20 32376 1 1  81 ASN ND2  N   4.948   0.400  -0.085 1.00 . A A . 80 ASN ND2  1 1 
       20 32377 1 1  81 ASN O    O   9.849  -2.305  -0.532 1.00 . A A . 80 ASN O    1 1 
       20 32378 1 1  81 ASN OD1  O   6.941   1.277   0.370 1.00 . A A . 80 ASN OD1  1 1 
       20 32379 1 1  82 ARG C    C  10.090  -5.039  -1.186 1.00 . A A . 81 ARG C    1 1 
       20 32380 1 1  82 ARG CA   C   8.951  -4.969  -0.164 1.00 . A A . 81 ARG CA   1 1 
       20 32381 1 1  82 ARG CB   C   7.998  -6.173  -0.246 1.00 . A A . 81 ARG CB   1 1 
       20 32382 1 1  82 ARG CD   C   9.001  -7.797   1.483 1.00 . A A . 81 ARG CD   1 1 
       20 32383 1 1  82 ARG CG   C   8.618  -7.550   0.019 1.00 . A A . 81 ARG CG   1 1 
       20 32384 1 1  82 ARG CZ   C  10.570  -6.628   3.060 1.00 . A A . 81 ARG CZ   1 1 
       20 32385 1 1  82 ARG H    H   7.162  -3.877  -0.418 1.00 . A A . 81 ARG H    1 1 
       20 32386 1 1  82 ARG HA   H   9.376  -4.911   0.838 1.00 . A A . 81 ARG HA   1 1 
       20 32387 1 1  82 ARG HB2  H   7.181  -6.027   0.461 1.00 . A A . 81 ARG HB2  1 1 
       20 32388 1 1  82 ARG HB3  H   7.571  -6.200  -1.248 1.00 . A A . 81 ARG HB3  1 1 
       20 32389 1 1  82 ARG HD2  H   8.170  -7.503   2.120 1.00 . A A . 81 ARG HD2  1 1 
       20 32390 1 1  82 ARG HD3  H   9.128  -8.874   1.608 1.00 . A A . 81 ARG HD3  1 1 
       20 32391 1 1  82 ARG HE   H  11.081  -7.341   1.259 1.00 . A A . 81 ARG HE   1 1 
       20 32392 1 1  82 ARG HG2  H   7.864  -8.295  -0.246 1.00 . A A . 81 ARG HG2  1 1 
       20 32393 1 1  82 ARG HG3  H   9.473  -7.707  -0.630 1.00 . A A . 81 ARG HG3  1 1 
       20 32394 1 1  82 ARG HH11 H   8.628  -6.385   3.708 1.00 . A A . 81 ARG HH11 1 1 
       20 32395 1 1  82 ARG HH12 H   9.862  -6.266   4.934 1.00 . A A . 81 ARG HH12 1 1 
       20 32396 1 1  82 ARG HH21 H  12.561  -6.751   2.746 1.00 . A A . 81 ARG HH21 1 1 
       20 32397 1 1  82 ARG HH22 H  12.099  -5.867   4.205 1.00 . A A . 81 ARG HH22 1 1 
       20 32398 1 1  82 ARG N    N   8.162  -3.767  -0.376 1.00 . A A . 81 ARG N    1 1 
       20 32399 1 1  82 ARG NE   N  10.279  -7.166   1.863 1.00 . A A . 81 ARG NE   1 1 
       20 32400 1 1  82 ARG NH1  N   9.619  -6.341   3.946 1.00 . A A . 81 ARG NH1  1 1 
       20 32401 1 1  82 ARG NH2  N  11.837  -6.393   3.370 1.00 . A A . 81 ARG NH2  1 1 
       20 32402 1 1  82 ARG O    O  11.252  -5.148  -0.807 1.00 . A A . 81 ARG O    1 1 
       20 32403 1 1  83 ARG C    C  11.768  -3.850  -3.393 1.00 . A A . 82 ARG C    1 1 
       20 32404 1 1  83 ARG CA   C  10.774  -4.996  -3.530 1.00 . A A . 82 ARG CA   1 1 
       20 32405 1 1  83 ARG CB   C  10.154  -5.096  -4.931 1.00 . A A . 82 ARG CB   1 1 
       20 32406 1 1  83 ARG CD   C   8.565  -4.065  -6.584 1.00 . A A . 82 ARG CD   1 1 
       20 32407 1 1  83 ARG CG   C   9.582  -3.779  -5.472 1.00 . A A . 82 ARG CG   1 1 
       20 32408 1 1  83 ARG CZ   C   9.355  -3.514  -8.889 1.00 . A A . 82 ARG CZ   1 1 
       20 32409 1 1  83 ARG H    H   8.797  -4.816  -2.735 1.00 . A A . 82 ARG H    1 1 
       20 32410 1 1  83 ARG HA   H  11.321  -5.927  -3.389 1.00 . A A . 82 ARG HA   1 1 
       20 32411 1 1  83 ARG HB2  H  10.922  -5.443  -5.626 1.00 . A A . 82 ARG HB2  1 1 
       20 32412 1 1  83 ARG HB3  H   9.376  -5.858  -4.880 1.00 . A A . 82 ARG HB3  1 1 
       20 32413 1 1  83 ARG HD2  H   7.941  -4.912  -6.292 1.00 . A A . 82 ARG HD2  1 1 
       20 32414 1 1  83 ARG HD3  H   7.892  -3.221  -6.700 1.00 . A A . 82 ARG HD3  1 1 
       20 32415 1 1  83 ARG HE   H   9.398  -5.357  -8.066 1.00 . A A . 82 ARG HE   1 1 
       20 32416 1 1  83 ARG HG2  H   9.077  -3.248  -4.669 1.00 . A A . 82 ARG HG2  1 1 
       20 32417 1 1  83 ARG HG3  H  10.389  -3.144  -5.845 1.00 . A A . 82 ARG HG3  1 1 
       20 32418 1 1  83 ARG HH11 H   8.893  -1.889  -7.767 1.00 . A A . 82 ARG HH11 1 1 
       20 32419 1 1  83 ARG HH12 H   9.210  -1.513  -9.422 1.00 . A A . 82 ARG HH12 1 1 
       20 32420 1 1  83 ARG HH21 H   9.835  -4.982 -10.186 1.00 . A A . 82 ARG HH21 1 1 
       20 32421 1 1  83 ARG HH22 H   9.746  -3.393 -10.927 1.00 . A A . 82 ARG HH22 1 1 
       20 32422 1 1  83 ARG N    N   9.768  -4.931  -2.479 1.00 . A A . 82 ARG N    1 1 
       20 32423 1 1  83 ARG NE   N   9.200  -4.378  -7.874 1.00 . A A . 82 ARG NE   1 1 
       20 32424 1 1  83 ARG NH1  N   9.188  -2.208  -8.674 1.00 . A A . 82 ARG NH1  1 1 
       20 32425 1 1  83 ARG NH2  N   9.660  -3.977 -10.098 1.00 . A A . 82 ARG NH2  1 1 
       20 32426 1 1  83 ARG O    O  12.962  -4.082  -3.487 1.00 . A A . 82 ARG O    1 1 
       20 32427 1 1  84 LYS C    C  13.193  -1.874  -1.782 1.00 . A A . 83 LYS C    1 1 
       20 32428 1 1  84 LYS CA   C  12.192  -1.491  -2.870 1.00 . A A . 83 LYS CA   1 1 
       20 32429 1 1  84 LYS CB   C  11.372  -0.271  -2.413 1.00 . A A . 83 LYS CB   1 1 
       20 32430 1 1  84 LYS CD   C  10.752   0.303  -4.837 1.00 . A A . 83 LYS CD   1 1 
       20 32431 1 1  84 LYS CE   C   9.814   1.306  -5.525 1.00 . A A . 83 LYS CE   1 1 
       20 32432 1 1  84 LYS CG   C  11.182   0.822  -3.461 1.00 . A A . 83 LYS CG   1 1 
       20 32433 1 1  84 LYS H    H  10.319  -2.512  -2.964 1.00 . A A . 83 LYS H    1 1 
       20 32434 1 1  84 LYS HA   H  12.759  -1.251  -3.768 1.00 . A A . 83 LYS HA   1 1 
       20 32435 1 1  84 LYS HB2  H  10.382  -0.582  -2.098 1.00 . A A . 83 LYS HB2  1 1 
       20 32436 1 1  84 LYS HB3  H  11.856   0.196  -1.553 1.00 . A A . 83 LYS HB3  1 1 
       20 32437 1 1  84 LYS HD2  H  11.643   0.158  -5.450 1.00 . A A . 83 LYS HD2  1 1 
       20 32438 1 1  84 LYS HD3  H  10.266  -0.668  -4.753 1.00 . A A . 83 LYS HD3  1 1 
       20 32439 1 1  84 LYS HE2  H  10.270   2.296  -5.563 1.00 . A A . 83 LYS HE2  1 1 
       20 32440 1 1  84 LYS HE3  H   9.670   0.971  -6.551 1.00 . A A . 83 LYS HE3  1 1 
       20 32441 1 1  84 LYS HG2  H  10.433   1.487  -3.044 1.00 . A A . 83 LYS HG2  1 1 
       20 32442 1 1  84 LYS HG3  H  12.104   1.389  -3.563 1.00 . A A . 83 LYS HG3  1 1 
       20 32443 1 1  84 LYS HZ1  H   8.114   0.465  -4.705 1.00 . A A . 83 LYS HZ1  1 1 
       20 32444 1 1  84 LYS HZ2  H   8.502   1.835  -3.948 1.00 . A A . 83 LYS HZ2  1 1 
       20 32445 1 1  84 LYS HZ3  H   7.819   1.927  -5.407 1.00 . A A . 83 LYS HZ3  1 1 
       20 32446 1 1  84 LYS N    N  11.307  -2.621  -3.141 1.00 . A A . 83 LYS N    1 1 
       20 32447 1 1  84 LYS NZ   N   8.492   1.390  -4.861 1.00 . A A . 83 LYS NZ   1 1 
       20 32448 1 1  84 LYS O    O  14.403  -1.696  -1.935 1.00 . A A . 83 LYS O    1 1 
       20 32449 1 1  85 GLU C    C  14.427  -3.913   0.138 1.00 . A A . 84 GLU C    1 1 
       20 32450 1 1  85 GLU CA   C  13.511  -2.714   0.465 1.00 . A A . 84 GLU CA   1 1 
       20 32451 1 1  85 GLU CB   C  12.566  -2.954   1.655 1.00 . A A . 84 GLU CB   1 1 
       20 32452 1 1  85 GLU CD   C  14.232  -2.320   3.452 1.00 . A A . 84 GLU CD   1 1 
       20 32453 1 1  85 GLU CG   C  12.885  -2.028   2.834 1.00 . A A . 84 GLU CG   1 1 
       20 32454 1 1  85 GLU H    H  11.698  -2.596  -0.605 1.00 . A A . 84 GLU H    1 1 
       20 32455 1 1  85 GLU HA   H  14.144  -1.844   0.654 1.00 . A A . 84 GLU HA   1 1 
       20 32456 1 1  85 GLU HB2  H  11.526  -2.779   1.385 1.00 . A A . 84 GLU HB2  1 1 
       20 32457 1 1  85 GLU HB3  H  12.652  -3.993   1.962 1.00 . A A . 84 GLU HB3  1 1 
       20 32458 1 1  85 GLU HG2  H  12.862  -0.991   2.494 1.00 . A A . 84 GLU HG2  1 1 
       20 32459 1 1  85 GLU HG3  H  12.122  -2.151   3.601 1.00 . A A . 84 GLU HG3  1 1 
       20 32460 1 1  85 GLU N    N  12.689  -2.403  -0.677 1.00 . A A . 84 GLU N    1 1 
       20 32461 1 1  85 GLU O    O  15.355  -4.192   0.890 1.00 . A A . 84 GLU O    1 1 
       20 32462 1 1  85 GLU OE1  O  14.308  -3.263   4.260 1.00 . A A . 84 GLU OE1  1 1 
       20 32463 1 1  85 GLU OE2  O  15.180  -1.565   3.163 1.00 . A A . 84 GLU OE2  1 1 
       20 32464 1 1  86 GLU C    C  15.605  -5.282  -2.918 1.00 . A A . 85 GLU C    1 1 
       20 32465 1 1  86 GLU CA   C  15.086  -5.641  -1.521 1.00 . A A . 85 GLU CA   1 1 
       20 32466 1 1  86 GLU CB   C  14.299  -6.957  -1.534 1.00 . A A . 85 GLU CB   1 1 
       20 32467 1 1  86 GLU CD   C  14.514  -9.459  -1.289 1.00 . A A . 85 GLU CD   1 1 
       20 32468 1 1  86 GLU CG   C  15.257  -8.137  -1.351 1.00 . A A . 85 GLU CG   1 1 
       20 32469 1 1  86 GLU H    H  13.426  -4.353  -1.574 1.00 . A A . 85 GLU H    1 1 
       20 32470 1 1  86 GLU HA   H  15.957  -5.752  -0.876 1.00 . A A . 85 GLU HA   1 1 
       20 32471 1 1  86 GLU HB2  H  13.590  -6.955  -0.709 1.00 . A A . 85 GLU HB2  1 1 
       20 32472 1 1  86 GLU HB3  H  13.730  -7.069  -2.457 1.00 . A A . 85 GLU HB3  1 1 
       20 32473 1 1  86 GLU HG2  H  15.968  -8.169  -2.177 1.00 . A A . 85 GLU HG2  1 1 
       20 32474 1 1  86 GLU HG3  H  15.825  -7.967  -0.439 1.00 . A A . 85 GLU HG3  1 1 
       20 32475 1 1  86 GLU N    N  14.222  -4.592  -0.998 1.00 . A A . 85 GLU N    1 1 
       20 32476 1 1  86 GLU O    O  15.861  -6.159  -3.743 1.00 . A A . 85 GLU O    1 1 
       20 32477 1 1  86 GLU OE1  O  13.535  -9.556  -0.517 1.00 . A A . 85 GLU OE1  1 1 
       20 32478 1 1  86 GLU OE2  O  14.862 -10.360  -2.075 1.00 . A A . 85 GLU OE2  1 1 
       20 32479 1 1  87 ALA C    C  16.807  -2.156  -4.385 1.00 . A A . 86 ALA C    1 1 
       20 32480 1 1  87 ALA CA   C  16.169  -3.522  -4.525 1.00 . A A . 86 ALA CA   1 1 
       20 32481 1 1  87 ALA CB   C  14.989  -3.457  -5.501 1.00 . A A . 86 ALA CB   1 1 
       20 32482 1 1  87 ALA H    H  15.448  -3.339  -2.503 1.00 . A A . 86 ALA H    1 1 
       20 32483 1 1  87 ALA HA   H  16.919  -4.199  -4.940 1.00 . A A . 86 ALA HA   1 1 
       20 32484 1 1  87 ALA HB1  H  14.551  -4.447  -5.625 1.00 . A A . 86 ALA HB1  1 1 
       20 32485 1 1  87 ALA HB2  H  14.223  -2.764  -5.157 1.00 . A A . 86 ALA HB2  1 1 
       20 32486 1 1  87 ALA HB3  H  15.349  -3.102  -6.465 1.00 . A A . 86 ALA HB3  1 1 
       20 32487 1 1  87 ALA N    N  15.751  -3.994  -3.209 1.00 . A A . 86 ALA N    1 1 
       20 32488 1 1  87 ALA O    O  18.007  -2.010  -4.572 1.00 . A A . 86 ALA O    1 1 
       20 32489 1 1  88 PHE C    C  17.611   0.055  -2.687 1.00 . A A . 87 PHE C    1 1 
       20 32490 1 1  88 PHE CA   C  16.516   0.179  -3.734 1.00 . A A . 87 PHE CA   1 1 
       20 32491 1 1  88 PHE CB   C  15.402   1.126  -3.261 1.00 . A A . 87 PHE CB   1 1 
       20 32492 1 1  88 PHE CD1  C  14.314   1.120  -5.578 1.00 . A A . 87 PHE CD1  1 1 
       20 32493 1 1  88 PHE CD2  C  14.066   3.076  -4.148 1.00 . A A . 87 PHE CD2  1 1 
       20 32494 1 1  88 PHE CE1  C  13.537   1.747  -6.568 1.00 . A A . 87 PHE CE1  1 1 
       20 32495 1 1  88 PHE CE2  C  13.272   3.690  -5.130 1.00 . A A . 87 PHE CE2  1 1 
       20 32496 1 1  88 PHE CG   C  14.580   1.781  -4.359 1.00 . A A . 87 PHE CG   1 1 
       20 32497 1 1  88 PHE CZ   C  12.999   3.023  -6.334 1.00 . A A . 87 PHE CZ   1 1 
       20 32498 1 1  88 PHE H    H  15.071  -1.385  -3.724 1.00 . A A . 87 PHE H    1 1 
       20 32499 1 1  88 PHE HA   H  16.967   0.568  -4.644 1.00 . A A . 87 PHE HA   1 1 
       20 32500 1 1  88 PHE HB2  H  14.736   0.621  -2.562 1.00 . A A . 87 PHE HB2  1 1 
       20 32501 1 1  88 PHE HB3  H  15.887   1.919  -2.691 1.00 . A A . 87 PHE HB3  1 1 
       20 32502 1 1  88 PHE HD1  H  14.737   0.151  -5.797 1.00 . A A . 87 PHE HD1  1 1 
       20 32503 1 1  88 PHE HD2  H  14.282   3.618  -3.237 1.00 . A A . 87 PHE HD2  1 1 
       20 32504 1 1  88 PHE HE1  H  13.375   1.258  -7.520 1.00 . A A . 87 PHE HE1  1 1 
       20 32505 1 1  88 PHE HE2  H  12.913   4.698  -4.978 1.00 . A A . 87 PHE HE2  1 1 
       20 32506 1 1  88 PHE HZ   H  12.434   3.527  -7.102 1.00 . A A . 87 PHE HZ   1 1 
       20 32507 1 1  88 PHE N    N  16.012  -1.154  -4.011 1.00 . A A . 87 PHE N    1 1 
       20 32508 1 1  88 PHE O    O  18.753   0.404  -2.961 1.00 . A A . 87 PHE O    1 1 
       20 32509 1 1  89 ARG C    C  19.416  -1.497  -1.002 1.00 . A A . 88 ARG C    1 1 
       20 32510 1 1  89 ARG CA   C  18.162  -0.835  -0.441 1.00 . A A . 88 ARG CA   1 1 
       20 32511 1 1  89 ARG CB   C  17.405  -1.773   0.515 1.00 . A A . 88 ARG CB   1 1 
       20 32512 1 1  89 ARG CD   C  18.692  -1.601   2.765 1.00 . A A . 88 ARG CD   1 1 
       20 32513 1 1  89 ARG CG   C  18.204  -2.494   1.614 1.00 . A A . 88 ARG CG   1 1 
       20 32514 1 1  89 ARG CZ   C  21.013  -1.003   2.043 1.00 . A A . 88 ARG CZ   1 1 
       20 32515 1 1  89 ARG H    H  16.289  -0.791  -1.418 1.00 . A A . 88 ARG H    1 1 
       20 32516 1 1  89 ARG HA   H  18.444   0.074   0.084 1.00 . A A . 88 ARG HA   1 1 
       20 32517 1 1  89 ARG HB2  H  16.592  -1.219   0.984 1.00 . A A . 88 ARG HB2  1 1 
       20 32518 1 1  89 ARG HB3  H  16.967  -2.562  -0.095 1.00 . A A . 88 ARG HB3  1 1 
       20 32519 1 1  89 ARG HD2  H  17.839  -1.042   3.148 1.00 . A A . 88 ARG HD2  1 1 
       20 32520 1 1  89 ARG HD3  H  19.031  -2.232   3.586 1.00 . A A . 88 ARG HD3  1 1 
       20 32521 1 1  89 ARG HE   H  19.481   0.318   2.360 1.00 . A A . 88 ARG HE   1 1 
       20 32522 1 1  89 ARG HG2  H  17.513  -3.204   2.072 1.00 . A A . 88 ARG HG2  1 1 
       20 32523 1 1  89 ARG HG3  H  19.012  -3.081   1.179 1.00 . A A . 88 ARG HG3  1 1 
       20 32524 1 1  89 ARG HH11 H  20.810  -3.023   2.409 1.00 . A A . 88 ARG HH11 1 1 
       20 32525 1 1  89 ARG HH12 H  22.144  -2.537   1.358 1.00 . A A . 88 ARG HH12 1 1 
       20 32526 1 1  89 ARG HH21 H  21.806   0.897   2.016 1.00 . A A . 88 ARG HH21 1 1 
       20 32527 1 1  89 ARG HH22 H  22.737  -0.352   1.206 1.00 . A A . 88 ARG HH22 1 1 
       20 32528 1 1  89 ARG N    N  17.251  -0.502  -1.527 1.00 . A A . 88 ARG N    1 1 
       20 32529 1 1  89 ARG NE   N  19.762  -0.661   2.393 1.00 . A A . 88 ARG NE   1 1 
       20 32530 1 1  89 ARG NH1  N  21.361  -2.287   1.965 1.00 . A A . 88 ARG NH1  1 1 
       20 32531 1 1  89 ARG NH2  N  21.910  -0.072   1.716 1.00 . A A . 88 ARG NH2  1 1 
       20 32532 1 1  89 ARG O    O  20.529  -1.073  -0.725 1.00 . A A . 88 ARG O    1 1 
       20 32533 1 1  90 HIS C    C  21.244  -2.583  -3.236 1.00 . A A . 89 HIS C    1 1 
       20 32534 1 1  90 HIS CA   C  20.322  -3.362  -2.290 1.00 . A A . 89 HIS CA   1 1 
       20 32535 1 1  90 HIS CB   C  19.740  -4.637  -2.931 1.00 . A A . 89 HIS CB   1 1 
       20 32536 1 1  90 HIS CD2  C  19.406  -6.656  -1.396 1.00 . A A . 89 HIS CD2  1 1 
       20 32537 1 1  90 HIS CE1  C  21.433  -7.505  -1.436 1.00 . A A . 89 HIS CE1  1 1 
       20 32538 1 1  90 HIS CG   C  20.176  -5.897  -2.235 1.00 . A A . 89 HIS CG   1 1 
       20 32539 1 1  90 HIS H    H  18.290  -2.765  -2.072 1.00 . A A . 89 HIS H    1 1 
       20 32540 1 1  90 HIS HA   H  20.936  -3.639  -1.427 1.00 . A A . 89 HIS HA   1 1 
       20 32541 1 1  90 HIS HB2  H  18.649  -4.610  -2.914 1.00 . A A . 89 HIS HB2  1 1 
       20 32542 1 1  90 HIS HB3  H  20.029  -4.720  -3.973 1.00 . A A . 89 HIS HB3  1 1 
       20 32543 1 1  90 HIS HD1  H  22.242  -6.099  -2.776 1.00 . A A . 89 HIS HD1  1 1 
       20 32544 1 1  90 HIS HD2  H  18.371  -6.476  -1.137 1.00 . A A . 89 HIS HD2  1 1 
       20 32545 1 1  90 HIS HE1  H  22.288  -8.133  -1.238 1.00 . A A . 89 HIS HE1  1 1 
       20 32546 1 1  90 HIS N    N  19.229  -2.543  -1.795 1.00 . A A . 89 HIS N    1 1 
       20 32547 1 1  90 HIS ND1  N  21.442  -6.440  -2.253 1.00 . A A . 89 HIS ND1  1 1 
       20 32548 1 1  90 HIS NE2  N  20.220  -7.668  -0.877 1.00 . A A . 89 HIS NE2  1 1 
       20 32549 1 1  90 HIS O    O  22.449  -2.837  -3.250 1.00 . A A . 89 HIS O    1 1 
       20 32550 1 1  91 LYS C    C  22.186   0.209  -4.404 1.00 . A A . 90 LYS C    1 1 
       20 32551 1 1  91 LYS CA   C  21.419  -0.935  -5.049 1.00 . A A . 90 LYS CA   1 1 
       20 32552 1 1  91 LYS CB   C  20.431  -0.397  -6.099 1.00 . A A . 90 LYS CB   1 1 
       20 32553 1 1  91 LYS CD   C  21.014  -1.759  -8.137 1.00 . A A . 90 LYS CD   1 1 
       20 32554 1 1  91 LYS CE   C  20.629  -2.812  -9.180 1.00 . A A . 90 LYS CE   1 1 
       20 32555 1 1  91 LYS CG   C  19.939  -1.481  -7.073 1.00 . A A . 90 LYS CG   1 1 
       20 32556 1 1  91 LYS H    H  19.726  -1.399  -3.845 1.00 . A A . 90 LYS H    1 1 
       20 32557 1 1  91 LYS HA   H  22.146  -1.596  -5.521 1.00 . A A . 90 LYS HA   1 1 
       20 32558 1 1  91 LYS HB2  H  19.570   0.042  -5.592 1.00 . A A . 90 LYS HB2  1 1 
       20 32559 1 1  91 LYS HB3  H  20.922   0.391  -6.671 1.00 . A A . 90 LYS HB3  1 1 
       20 32560 1 1  91 LYS HD2  H  21.250  -0.832  -8.653 1.00 . A A . 90 LYS HD2  1 1 
       20 32561 1 1  91 LYS HD3  H  21.932  -2.094  -7.651 1.00 . A A . 90 LYS HD3  1 1 
       20 32562 1 1  91 LYS HE2  H  21.501  -2.987  -9.812 1.00 . A A . 90 LYS HE2  1 1 
       20 32563 1 1  91 LYS HE3  H  20.358  -3.749  -8.697 1.00 . A A . 90 LYS HE3  1 1 
       20 32564 1 1  91 LYS HG2  H  19.700  -2.391  -6.518 1.00 . A A . 90 LYS HG2  1 1 
       20 32565 1 1  91 LYS HG3  H  19.028  -1.118  -7.549 1.00 . A A . 90 LYS HG3  1 1 
       20 32566 1 1  91 LYS HZ1  H  19.731  -1.490 -10.480 1.00 . A A . 90 LYS HZ1  1 1 
       20 32567 1 1  91 LYS HZ2  H  19.408  -3.050 -10.806 1.00 . A A . 90 LYS HZ2  1 1 
       20 32568 1 1  91 LYS HZ3  H  18.645  -2.302  -9.547 1.00 . A A . 90 LYS HZ3  1 1 
       20 32569 1 1  91 LYS N    N  20.692  -1.654  -4.014 1.00 . A A . 90 LYS N    1 1 
       20 32570 1 1  91 LYS NZ   N  19.525  -2.375 -10.050 1.00 . A A . 90 LYS NZ   1 1 
       20 32571 1 1  91 LYS O    O  23.390   0.376  -4.590 1.00 . A A . 90 LYS O    1 1 
       20 32572 1 1  92 LEU C    C  23.148   1.419  -1.925 1.00 . A A . 91 LEU C    1 1 
       20 32573 1 1  92 LEU CA   C  22.158   2.073  -2.896 1.00 . A A . 91 LEU CA   1 1 
       20 32574 1 1  92 LEU CB   C  21.154   3.063  -2.287 1.00 . A A . 91 LEU CB   1 1 
       20 32575 1 1  92 LEU CD1  C  20.827   2.633   0.173 1.00 . A A . 91 LEU CD1  1 1 
       20 32576 1 1  92 LEU CD2  C  18.852   3.104  -1.259 1.00 . A A . 91 LEU CD2  1 1 
       20 32577 1 1  92 LEU CG   C  20.240   2.457  -1.217 1.00 . A A . 91 LEU CG   1 1 
       20 32578 1 1  92 LEU H    H  20.509   0.894  -3.478 1.00 . A A . 91 LEU H    1 1 
       20 32579 1 1  92 LEU HA   H  22.699   2.610  -3.656 1.00 . A A . 91 LEU HA   1 1 
       20 32580 1 1  92 LEU HB2  H  21.689   3.913  -1.871 1.00 . A A . 91 LEU HB2  1 1 
       20 32581 1 1  92 LEU HB3  H  20.541   3.430  -3.110 1.00 . A A . 91 LEU HB3  1 1 
       20 32582 1 1  92 LEU HD11 H  21.830   2.216   0.206 1.00 . A A . 91 LEU HD11 1 1 
       20 32583 1 1  92 LEU HD12 H  20.859   3.689   0.428 1.00 . A A . 91 LEU HD12 1 1 
       20 32584 1 1  92 LEU HD13 H  20.191   2.096   0.874 1.00 . A A . 91 LEU HD13 1 1 
       20 32585 1 1  92 LEU HD21 H  18.408   2.972  -2.246 1.00 . A A . 91 LEU HD21 1 1 
       20 32586 1 1  92 LEU HD22 H  18.209   2.634  -0.515 1.00 . A A . 91 LEU HD22 1 1 
       20 32587 1 1  92 LEU HD23 H  18.934   4.170  -1.047 1.00 . A A . 91 LEU HD23 1 1 
       20 32588 1 1  92 LEU HG   H  20.150   1.389  -1.375 1.00 . A A . 91 LEU HG   1 1 
       20 32589 1 1  92 LEU N    N  21.488   1.043  -3.640 1.00 . A A . 91 LEU N    1 1 
       20 32590 1 1  92 LEU O    O  22.840   0.382  -1.341 1.00 . A A . 91 LEU O    1 1 
       20 32591 1 1  93 ALA C    C  26.463   0.943  -2.190 1.00 . A A . 92 ALA C    1 1 
       20 32592 1 1  93 ALA CA   C  25.528   1.529  -1.129 1.00 . A A . 92 ALA CA   1 1 
       20 32593 1 1  93 ALA CB   C  25.238   0.571   0.023 1.00 . A A . 92 ALA CB   1 1 
       20 32594 1 1  93 ALA H    H  24.464   2.891  -2.264 1.00 . A A . 92 ALA H    1 1 
       20 32595 1 1  93 ALA HA   H  26.025   2.391  -0.682 1.00 . A A . 92 ALA HA   1 1 
       20 32596 1 1  93 ALA HB1  H  24.462   0.993   0.662 1.00 . A A . 92 ALA HB1  1 1 
       20 32597 1 1  93 ALA HB2  H  24.922  -0.397  -0.364 1.00 . A A . 92 ALA HB2  1 1 
       20 32598 1 1  93 ALA HB3  H  26.150   0.434   0.598 1.00 . A A . 92 ALA HB3  1 1 
       20 32599 1 1  93 ALA N    N  24.323   2.034  -1.768 1.00 . A A . 92 ALA N    1 1 
       20 32600 1 1  93 ALA O    O  26.486  -0.262  -2.411 1.00 . A A . 92 ALA O    1 1 
       20 32601 1 1  94 MET C    C  28.013   0.973  -5.087 1.00 . A A . 93 MET C    1 1 
       20 32602 1 1  94 MET CA   C  28.363   1.561  -3.716 1.00 . A A . 93 MET CA   1 1 
       20 32603 1 1  94 MET CB   C  29.530   0.873  -2.974 1.00 . A A . 93 MET CB   1 1 
       20 32604 1 1  94 MET CE   C  29.804  -1.289  -0.392 1.00 . A A . 93 MET CE   1 1 
       20 32605 1 1  94 MET CG   C  29.607  -0.659  -3.102 1.00 . A A . 93 MET CG   1 1 
       20 32606 1 1  94 MET H    H  27.074   2.806  -2.608 1.00 . A A . 93 MET H    1 1 
       20 32607 1 1  94 MET HA   H  28.712   2.560  -3.964 1.00 . A A . 93 MET HA   1 1 
       20 32608 1 1  94 MET HB2  H  30.465   1.266  -3.377 1.00 . A A . 93 MET HB2  1 1 
       20 32609 1 1  94 MET HB3  H  29.486   1.156  -1.923 1.00 . A A . 93 MET HB3  1 1 
       20 32610 1 1  94 MET HE1  H  28.811  -1.725  -0.504 1.00 . A A . 93 MET HE1  1 1 
       20 32611 1 1  94 MET HE2  H  30.343  -1.807   0.399 1.00 . A A . 93 MET HE2  1 1 
       20 32612 1 1  94 MET HE3  H  29.721  -0.234  -0.142 1.00 . A A . 93 MET HE3  1 1 
       20 32613 1 1  94 MET HG2  H  28.630  -1.119  -2.997 1.00 . A A . 93 MET HG2  1 1 
       20 32614 1 1  94 MET HG3  H  29.984  -0.901  -4.097 1.00 . A A . 93 MET HG3  1 1 
       20 32615 1 1  94 MET N    N  27.231   1.825  -2.827 1.00 . A A . 93 MET N    1 1 
       20 32616 1 1  94 MET O    O  28.904   0.576  -5.837 1.00 . A A . 93 MET O    1 1 
       20 32617 1 1  94 MET SD   S  30.715  -1.488  -1.936 1.00 . A A . 93 MET SD   1 1 
       20 32618 1 1  95 ASP C    C  25.520   2.203  -7.152 1.00 . A A . 94 ASP C    1 1 
       20 32619 1 1  95 ASP CA   C  26.299   0.927  -6.858 1.00 . A A . 94 ASP CA   1 1 
       20 32620 1 1  95 ASP CB   C  25.474  -0.349  -7.088 1.00 . A A . 94 ASP CB   1 1 
       20 32621 1 1  95 ASP CG   C  24.551  -0.236  -8.288 1.00 . A A . 94 ASP CG   1 1 
       20 32622 1 1  95 ASP H    H  26.054   1.304  -4.785 1.00 . A A . 94 ASP H    1 1 
       20 32623 1 1  95 ASP HA   H  27.141   0.912  -7.548 1.00 . A A . 94 ASP HA   1 1 
       20 32624 1 1  95 ASP HB2  H  26.151  -1.188  -7.231 1.00 . A A . 94 ASP HB2  1 1 
       20 32625 1 1  95 ASP HB3  H  24.864  -0.576  -6.219 1.00 . A A . 94 ASP HB3  1 1 
       20 32626 1 1  95 ASP N    N  26.739   1.021  -5.469 1.00 . A A . 94 ASP N    1 1 
       20 32627 1 1  95 ASP O    O  25.968   3.040  -7.942 1.00 . A A . 94 ASP O    1 1 
       20 32628 1 1  95 ASP OD1  O  25.028  -0.541  -9.405 1.00 . A A . 94 ASP OD1  1 1 
       20 32629 1 1  95 ASP OD2  O  23.366   0.078  -8.082 1.00 . A A . 94 ASP OD2  1 1 
       20 32630 1 1  96 THR C    C  22.866   3.244  -8.187 1.00 . A A . 95 THR C    1 1 
       20 32631 1 1  96 THR CA   C  23.346   3.338  -6.729 1.00 . A A . 95 THR CA   1 1 
       20 32632 1 1  96 THR CB   C  23.737   4.761  -6.267 1.00 . A A . 95 THR CB   1 1 
       20 32633 1 1  96 THR CG2  C  23.582   4.913  -4.750 1.00 . A A . 95 THR CG2  1 1 
       20 32634 1 1  96 THR H    H  24.135   1.555  -5.892 1.00 . A A . 95 THR H    1 1 
       20 32635 1 1  96 THR HA   H  22.487   3.031  -6.131 1.00 . A A . 95 THR HA   1 1 
       20 32636 1 1  96 THR HB   H  23.073   5.478  -6.746 1.00 . A A . 95 THR HB   1 1 
       20 32637 1 1  96 THR HG1  H  25.277   4.714  -7.443 1.00 . A A . 95 THR HG1  1 1 
       20 32638 1 1  96 THR HG21 H  24.214   4.185  -4.241 1.00 . A A . 95 THR HG21 1 1 
       20 32639 1 1  96 THR HG22 H  23.874   5.918  -4.446 1.00 . A A . 95 THR HG22 1 1 
       20 32640 1 1  96 THR HG23 H  22.537   4.760  -4.478 1.00 . A A . 95 THR HG23 1 1 
       20 32641 1 1  96 THR N    N  24.395   2.362  -6.449 1.00 . A A . 95 THR N    1 1 
       20 32642 1 1  96 THR O    O  23.575   2.777  -9.073 1.00 . A A . 95 THR O    1 1 
       20 32643 1 1  96 THR OG1  O  25.073   5.102  -6.574 1.00 . A A . 95 THR OG1  1 1 
       20 32644 1 1  97 TYR C    C  20.092   4.420 -10.254 1.00 . A A . 96 TYR C    1 1 
       20 32645 1 1  97 TYR CA   C  20.994   3.312  -9.729 1.00 . A A . 96 TYR CA   1 1 
       20 32646 1 1  97 TYR CB   C  20.229   1.986  -9.563 1.00 . A A . 96 TYR CB   1 1 
       20 32647 1 1  97 TYR CD1  C  21.431   0.444 -11.161 1.00 . A A . 96 TYR CD1  1 1 
       20 32648 1 1  97 TYR CD2  C  19.064   0.869 -11.528 1.00 . A A . 96 TYR CD2  1 1 
       20 32649 1 1  97 TYR CE1  C  21.442  -0.425 -12.264 1.00 . A A . 96 TYR CE1  1 1 
       20 32650 1 1  97 TYR CE2  C  19.100   0.056 -12.671 1.00 . A A . 96 TYR CE2  1 1 
       20 32651 1 1  97 TYR CG   C  20.239   1.090 -10.785 1.00 . A A . 96 TYR CG   1 1 
       20 32652 1 1  97 TYR CZ   C  20.288  -0.590 -13.047 1.00 . A A . 96 TYR CZ   1 1 
       20 32653 1 1  97 TYR H    H  21.073   4.091  -7.737 1.00 . A A . 96 TYR H    1 1 
       20 32654 1 1  97 TYR HA   H  21.756   3.173 -10.490 1.00 . A A . 96 TYR HA   1 1 
       20 32655 1 1  97 TYR HB2  H  20.709   1.414  -8.773 1.00 . A A . 96 TYR HB2  1 1 
       20 32656 1 1  97 TYR HB3  H  19.209   2.187  -9.240 1.00 . A A . 96 TYR HB3  1 1 
       20 32657 1 1  97 TYR HD1  H  22.336   0.589 -10.583 1.00 . A A . 96 TYR HD1  1 1 
       20 32658 1 1  97 TYR HD2  H  18.130   1.313 -11.226 1.00 . A A . 96 TYR HD2  1 1 
       20 32659 1 1  97 TYR HE1  H  22.363  -0.925 -12.526 1.00 . A A . 96 TYR HE1  1 1 
       20 32660 1 1  97 TYR HE2  H  18.203  -0.084 -13.256 1.00 . A A . 96 TYR HE2  1 1 
       20 32661 1 1  97 TYR HH   H  21.042  -2.053 -14.085 1.00 . A A . 96 TYR HH   1 1 
       20 32662 1 1  97 TYR N    N  21.625   3.644  -8.461 1.00 . A A . 96 TYR N    1 1 
       20 32663 1 1  97 TYR O    O  19.915   5.479  -9.643 1.00 . A A . 96 TYR O    1 1 
       20 32664 1 1  97 TYR OH   O  20.277  -1.457 -14.097 1.00 . A A . 96 TYR OH   1 1 
       20 32665 1 1  98 LYS C    C  17.286   5.021 -10.901 1.00 . A A . 97 LYS C    1 1 
       20 32666 1 1  98 LYS CA   C  18.379   4.876 -11.962 1.00 . A A . 97 LYS CA   1 1 
       20 32667 1 1  98 LYS CB   C  17.926   4.142 -13.228 1.00 . A A . 97 LYS CB   1 1 
       20 32668 1 1  98 LYS CD   C  15.454   4.481 -13.634 1.00 . A A . 97 LYS CD   1 1 
       20 32669 1 1  98 LYS CE   C  14.411   5.081 -14.579 1.00 . A A . 97 LYS CE   1 1 
       20 32670 1 1  98 LYS CG   C  16.869   4.918 -14.012 1.00 . A A . 97 LYS CG   1 1 
       20 32671 1 1  98 LYS H    H  19.804   3.312 -11.888 1.00 . A A . 97 LYS H    1 1 
       20 32672 1 1  98 LYS HA   H  18.746   5.863 -12.245 1.00 . A A . 97 LYS HA   1 1 
       20 32673 1 1  98 LYS HB2  H  18.804   4.052 -13.871 1.00 . A A . 97 LYS HB2  1 1 
       20 32674 1 1  98 LYS HB3  H  17.574   3.137 -12.997 1.00 . A A . 97 LYS HB3  1 1 
       20 32675 1 1  98 LYS HD2  H  15.379   3.400 -13.721 1.00 . A A . 97 LYS HD2  1 1 
       20 32676 1 1  98 LYS HD3  H  15.240   4.755 -12.605 1.00 . A A . 97 LYS HD3  1 1 
       20 32677 1 1  98 LYS HE2  H  14.604   4.747 -15.598 1.00 . A A . 97 LYS HE2  1 1 
       20 32678 1 1  98 LYS HE3  H  13.423   4.727 -14.283 1.00 . A A . 97 LYS HE3  1 1 
       20 32679 1 1  98 LYS HG2  H  17.012   5.985 -13.839 1.00 . A A . 97 LYS HG2  1 1 
       20 32680 1 1  98 LYS HG3  H  17.010   4.704 -15.069 1.00 . A A . 97 LYS HG3  1 1 
       20 32681 1 1  98 LYS HZ1  H  14.182   6.879 -13.615 1.00 . A A . 97 LYS HZ1  1 1 
       20 32682 1 1  98 LYS HZ2  H  15.268   6.950 -14.892 1.00 . A A . 97 LYS HZ2  1 1 
       20 32683 1 1  98 LYS HZ3  H  13.664   6.871 -15.193 1.00 . A A . 97 LYS HZ3  1 1 
       20 32684 1 1  98 LYS N    N  19.466   4.121 -11.386 1.00 . A A . 97 LYS N    1 1 
       20 32685 1 1  98 LYS NZ   N  14.395   6.554 -14.556 1.00 . A A . 97 LYS NZ   1 1 
       20 32686 1 1  98 LYS O    O  16.903   6.134 -10.554 1.00 . A A . 97 LYS O    1 1 
       20 32687 1 1  99 LEU C    C  14.687   4.494  -9.331 1.00 . A A . 98 LEU C    1 1 
       20 32688 1 1  99 LEU CA   C  16.077   3.883  -9.089 1.00 . A A . 98 LEU CA   1 1 
       20 32689 1 1  99 LEU CB   C  16.870   4.587  -7.963 1.00 . A A . 98 LEU CB   1 1 
       20 32690 1 1  99 LEU CD1  C  17.813   2.773  -6.493 1.00 . A A . 98 LEU CD1  1 1 
       20 32691 1 1  99 LEU CD2  C  16.942   4.881  -5.462 1.00 . A A . 98 LEU CD2  1 1 
       20 32692 1 1  99 LEU CG   C  16.757   3.880  -6.607 1.00 . A A . 98 LEU CG   1 1 
       20 32693 1 1  99 LEU H    H  17.203   3.023 -10.674 1.00 . A A . 98 LEU H    1 1 
       20 32694 1 1  99 LEU HA   H  15.940   2.836  -8.819 1.00 . A A . 98 LEU HA   1 1 
       20 32695 1 1  99 LEU HB2  H  17.928   4.626  -8.217 1.00 . A A . 98 LEU HB2  1 1 
       20 32696 1 1  99 LEU HB3  H  16.536   5.619  -7.862 1.00 . A A . 98 LEU HB3  1 1 
       20 32697 1 1  99 LEU HD11 H  18.809   3.167  -6.696 1.00 . A A . 98 LEU HD11 1 1 
       20 32698 1 1  99 LEU HD12 H  17.813   2.378  -5.480 1.00 . A A . 98 LEU HD12 1 1 
       20 32699 1 1  99 LEU HD13 H  17.594   1.968  -7.194 1.00 . A A . 98 LEU HD13 1 1 
       20 32700 1 1  99 LEU HD21 H  17.919   5.358  -5.528 1.00 . A A . 98 LEU HD21 1 1 
       20 32701 1 1  99 LEU HD22 H  16.162   5.639  -5.517 1.00 . A A . 98 LEU HD22 1 1 
       20 32702 1 1  99 LEU HD23 H  16.861   4.366  -4.504 1.00 . A A . 98 LEU HD23 1 1 
       20 32703 1 1  99 LEU HG   H  15.766   3.448  -6.509 1.00 . A A . 98 LEU HG   1 1 
       20 32704 1 1  99 LEU N    N  16.863   3.900 -10.316 1.00 . A A . 98 LEU N    1 1 
       20 32705 1 1  99 LEU O    O  14.233   5.343  -8.567 1.00 . A A . 98 LEU O    1 1 
       20 32706 1 1 100 ASN C    C  12.877   6.070 -11.143 1.00 . A A . 99 ASN C    1 1 
       20 32707 1 1 100 ASN CA   C  12.753   4.570 -10.910 1.00 . A A . 99 ASN CA   1 1 
       20 32708 1 1 100 ASN CB   C  11.546   4.255 -10.010 1.00 . A A . 99 ASN CB   1 1 
       20 32709 1 1 100 ASN CG   C  10.998   2.842 -10.170 1.00 . A A . 99 ASN CG   1 1 
       20 32710 1 1 100 ASN H    H  14.449   3.297 -10.936 1.00 . A A . 99 ASN H    1 1 
       20 32711 1 1 100 ASN HA   H  12.566   4.118 -11.884 1.00 . A A . 99 ASN HA   1 1 
       20 32712 1 1 100 ASN HB2  H  11.778   4.460  -8.968 1.00 . A A . 99 ASN HB2  1 1 
       20 32713 1 1 100 ASN HB3  H  10.730   4.920 -10.293 1.00 . A A . 99 ASN HB3  1 1 
       20 32714 1 1 100 ASN HD21 H  12.842   2.003 -10.400 1.00 . A A . 99 ASN HD21 1 1 
       20 32715 1 1 100 ASN HD22 H  11.478   0.914 -10.537 1.00 . A A . 99 ASN HD22 1 1 
       20 32716 1 1 100 ASN N    N  14.013   4.033 -10.390 1.00 . A A . 99 ASN N    1 1 
       20 32717 1 1 100 ASN ND2  N  11.847   1.834 -10.308 1.00 . A A . 99 ASN ND2  1 1 
       20 32718 1 1 100 ASN O    O  13.702   6.457 -11.997 1.00 . A A . 99 ASN O    1 1 
       20 32719 1 1 100 ASN OXT  O  12.429   6.836 -10.265 1.00 . A A . 99 ASN OXT  1 1 
       20 32720 1 1 100 ASN OD1  O   9.786   2.642 -10.167 1.00 . A A . 99 ASN OD1  1 1 
    stop_

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